data_9JQD
# 
_entry.id   9JQD 
# 
_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   9JQD         pdb_00009jqd 10.2210/pdb9jqd/pdb 
WWPDB D_1300051940 ?            ?                   
EMDB  EMD-61728    ?            ?                   
# 
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 2024-11-27 
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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' '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 
3 2 'Structure model' em_admin        
# 
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' 
5 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9JQD 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of ferritin variant R63MeH/R67MeH' 
_pdbx_database_related.db_id          EMD-61728 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yaneshihwang@gate.sinica.edu.tw 
_pdbx_contact_author.name_first         Yane-Shih 
_pdbx_contact_author.name_last          Wang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2356-9577 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, C.H.' 1 0000-0003-2242-7200 
'Wang, Y.S.' 2 0000-0003-2356-9577 
# 
_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.Am.Chem.Soc. 
_citation.journal_id_ASTM           JACSAT 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1520-5126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            146 
_citation.language                  ? 
_citation.page_first                33309 
_citation.page_last                 33315 
_citation.title                     
'Site-Specific Histidine Aza-Michael Addition in Proteins Enabled by a Ferritin-Based Metalloenzyme.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/jacs.4c14446 
_citation.pdbx_database_id_PubMed   39499210 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tsou, J.C.'  1  ? 
primary 'Tsou, C.J.'  2  ? 
primary 'Wang, C.H.'  3  ? 
primary 'Ko, A.A.'    4  ? 
primary 'Wang, Y.H.'  5  ? 
primary 'Liang, H.H.' 6  ? 
primary 'Sun, J.C.'   7  ? 
primary 'Huang, K.F.' 8  ? 
primary 'Ko, T.P.'    9  ? 
primary 'Lin, S.Y.'   10 ? 
primary 'Wang, Y.S.'  11 ? 
# 
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 'Ferritin heavy chain' 21271.680 24   1.16.3.1 R63MeH/R67MeH ? ? 
2 non-polymer syn 'FE (III) ION'         55.845    48   ?        ?             ? ? 
3 water       nat water                  18.015    3096 ?        ?             ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Ferritin H subunit,Cell proliferation-inducing gene 15 protein' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;MTTASTSQVRQNYHQDSEAAINRQINLELYASYVYLSMSYYFDRDDVALKNFAKYFLHQSHEE(MHS)EHA(MHS)KLMK
LQNQRGGRIFLQDIKKPDCDDWESGLNAMECALHLEKNVNQSLLELHKLATDKNDPHLCDFIETHYLNEQVKAIKELGDH
VTNLRKMGAPESGLAEYLFDKHTLGDSDNES
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTTASTSQVRQNYHQDSEAAINRQINLELYASYVYLSMSYYFDRDDVALKNFAKYFLHQSHEEHEHAHKLMKLQNQRGGR
IFLQDIKKPDCDDWESGLNAMECALHLEKNVNQSLLELHKLATDKNDPHLCDFIETHYLNEQVKAIKELGDHVTNLRKMG
APESGLAEYLFDKHTLGDSDNES
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'FE (III) ION' FE  
3 water          HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   THR n 
1 4   ALA n 
1 5   SER n 
1 6   THR n 
1 7   SER n 
1 8   GLN n 
1 9   VAL n 
1 10  ARG n 
1 11  GLN n 
1 12  ASN n 
1 13  TYR n 
1 14  HIS n 
1 15  GLN n 
1 16  ASP n 
1 17  SER n 
1 18  GLU n 
1 19  ALA n 
1 20  ALA n 
1 21  ILE n 
1 22  ASN n 
1 23  ARG n 
1 24  GLN n 
1 25  ILE n 
1 26  ASN n 
1 27  LEU n 
1 28  GLU n 
1 29  LEU n 
1 30  TYR n 
1 31  ALA n 
1 32  SER n 
1 33  TYR n 
1 34  VAL n 
1 35  TYR n 
1 36  LEU n 
1 37  SER n 
1 38  MET n 
1 39  SER n 
1 40  TYR n 
1 41  TYR n 
1 42  PHE n 
1 43  ASP n 
1 44  ARG n 
1 45  ASP n 
1 46  ASP n 
1 47  VAL n 
1 48  ALA n 
1 49  LEU n 
1 50  LYS n 
1 51  ASN n 
1 52  PHE n 
1 53  ALA n 
1 54  LYS n 
1 55  TYR n 
1 56  PHE n 
1 57  LEU n 
1 58  HIS n 
1 59  GLN n 
1 60  SER n 
1 61  HIS n 
1 62  GLU n 
1 63  GLU n 
1 64  MHS n 
1 65  GLU n 
1 66  HIS n 
1 67  ALA n 
1 68  MHS n 
1 69  LYS n 
1 70  LEU n 
1 71  MET n 
1 72  LYS n 
1 73  LEU n 
1 74  GLN n 
1 75  ASN n 
1 76  GLN n 
1 77  ARG n 
1 78  GLY n 
1 79  GLY n 
1 80  ARG n 
1 81  ILE n 
1 82  PHE n 
1 83  LEU n 
1 84  GLN n 
1 85  ASP n 
1 86  ILE n 
1 87  LYS n 
1 88  LYS n 
1 89  PRO n 
1 90  ASP n 
1 91  CYS n 
1 92  ASP n 
1 93  ASP n 
1 94  TRP n 
1 95  GLU n 
1 96  SER n 
1 97  GLY n 
1 98  LEU n 
1 99  ASN n 
1 100 ALA n 
1 101 MET n 
1 102 GLU n 
1 103 CYS n 
1 104 ALA n 
1 105 LEU n 
1 106 HIS n 
1 107 LEU n 
1 108 GLU n 
1 109 LYS n 
1 110 ASN n 
1 111 VAL n 
1 112 ASN n 
1 113 GLN n 
1 114 SER n 
1 115 LEU n 
1 116 LEU n 
1 117 GLU n 
1 118 LEU n 
1 119 HIS n 
1 120 LYS n 
1 121 LEU n 
1 122 ALA n 
1 123 THR n 
1 124 ASP n 
1 125 LYS n 
1 126 ASN n 
1 127 ASP n 
1 128 PRO n 
1 129 HIS n 
1 130 LEU n 
1 131 CYS n 
1 132 ASP n 
1 133 PHE n 
1 134 ILE n 
1 135 GLU n 
1 136 THR n 
1 137 HIS n 
1 138 TYR n 
1 139 LEU n 
1 140 ASN n 
1 141 GLU n 
1 142 GLN n 
1 143 VAL n 
1 144 LYS n 
1 145 ALA n 
1 146 ILE n 
1 147 LYS n 
1 148 GLU n 
1 149 LEU n 
1 150 GLY n 
1 151 ASP n 
1 152 HIS n 
1 153 VAL n 
1 154 THR n 
1 155 ASN n 
1 156 LEU n 
1 157 ARG n 
1 158 LYS n 
1 159 MET n 
1 160 GLY n 
1 161 ALA n 
1 162 PRO n 
1 163 GLU n 
1 164 SER n 
1 165 GLY n 
1 166 LEU n 
1 167 ALA n 
1 168 GLU n 
1 169 TYR n 
1 170 LEU n 
1 171 PHE n 
1 172 ASP n 
1 173 LYS n 
1 174 HIS n 
1 175 THR n 
1 176 LEU n 
1 177 GLY n 
1 178 ASP n 
1 179 SER n 
1 180 ASP n 
1 181 ASN n 
1 182 GLU n 
1 183 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                   183 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'FTH1, FTH, FTHL6, OK/SW-cl.84, PIG15' 
_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 
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 
FE  non-polymer         . 'FE (III) ION'            ? 'Fe 3'           55.845  
GLN 'L-peptide linking' y GLUTAMINE                 ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'           ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                   ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                 ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                     ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                   ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                    ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                ? 'C5 H11 N O2 S'  149.211 
MHS 'L-peptide linking' n 'N1-METHYLATED HISTIDINE' ? 'C7 H11 N3 O2'   169.181 
PHE 'L-peptide linking' y PHENYLALANINE             ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                   ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                    ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                 ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                  ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                    ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   0   ?   ?   ?   A . n 
A 1 2   THR 2   1   ?   ?   ?   A . n 
A 1 3   THR 3   2   ?   ?   ?   A . n 
A 1 4   ALA 4   3   ?   ?   ?   A . n 
A 1 5   SER 5   4   ?   ?   ?   A . n 
A 1 6   THR 6   5   5   THR THR A . n 
A 1 7   SER 7   6   6   SER SER A . n 
A 1 8   GLN 8   7   7   GLN GLN A . n 
A 1 9   VAL 9   8   8   VAL VAL A . n 
A 1 10  ARG 10  9   9   ARG ARG A . n 
A 1 11  GLN 11  10  10  GLN GLN A . n 
A 1 12  ASN 12  11  11  ASN ASN A . n 
A 1 13  TYR 13  12  12  TYR TYR A . n 
A 1 14  HIS 14  13  13  HIS HIS A . n 
A 1 15  GLN 15  14  14  GLN GLN A . n 
A 1 16  ASP 16  15  15  ASP ASP A . n 
A 1 17  SER 17  16  16  SER SER A . n 
A 1 18  GLU 18  17  17  GLU GLU A . n 
A 1 19  ALA 19  18  18  ALA ALA A . n 
A 1 20  ALA 20  19  19  ALA ALA A . n 
A 1 21  ILE 21  20  20  ILE ILE A . n 
A 1 22  ASN 22  21  21  ASN ASN A . n 
A 1 23  ARG 23  22  22  ARG ARG A . n 
A 1 24  GLN 24  23  23  GLN GLN A . n 
A 1 25  ILE 25  24  24  ILE ILE A . n 
A 1 26  ASN 26  25  25  ASN ASN A . n 
A 1 27  LEU 27  26  26  LEU LEU A . n 
A 1 28  GLU 28  27  27  GLU GLU A . n 
A 1 29  LEU 29  28  28  LEU LEU A . n 
A 1 30  TYR 30  29  29  TYR TYR A . n 
A 1 31  ALA 31  30  30  ALA ALA A . n 
A 1 32  SER 32  31  31  SER SER A . n 
A 1 33  TYR 33  32  32  TYR TYR A . n 
A 1 34  VAL 34  33  33  VAL VAL A . n 
A 1 35  TYR 35  34  34  TYR TYR A . n 
A 1 36  LEU 36  35  35  LEU LEU A . n 
A 1 37  SER 37  36  36  SER SER A . n 
A 1 38  MET 38  37  37  MET MET A . n 
A 1 39  SER 39  38  38  SER SER A . n 
A 1 40  TYR 40  39  39  TYR TYR A . n 
A 1 41  TYR 41  40  40  TYR TYR A . n 
A 1 42  PHE 42  41  41  PHE PHE A . n 
A 1 43  ASP 43  42  42  ASP ASP A . n 
A 1 44  ARG 44  43  43  ARG ARG A . n 
A 1 45  ASP 45  44  44  ASP ASP A . n 
A 1 46  ASP 46  45  45  ASP ASP A . n 
A 1 47  VAL 47  46  46  VAL VAL A . n 
A 1 48  ALA 48  47  47  ALA ALA A . n 
A 1 49  LEU 49  48  48  LEU LEU A . n 
A 1 50  LYS 50  49  49  LYS LYS A . n 
A 1 51  ASN 51  50  50  ASN ASN A . n 
A 1 52  PHE 52  51  51  PHE PHE A . n 
A 1 53  ALA 53  52  52  ALA ALA A . n 
A 1 54  LYS 54  53  53  LYS LYS A . n 
A 1 55  TYR 55  54  54  TYR TYR A . n 
A 1 56  PHE 56  55  55  PHE PHE A . n 
A 1 57  LEU 57  56  56  LEU LEU A . n 
A 1 58  HIS 58  57  57  HIS HIS A . n 
A 1 59  GLN 59  58  58  GLN GLN A . n 
A 1 60  SER 60  59  59  SER SER A . n 
A 1 61  HIS 61  60  60  HIS HIS A . n 
A 1 62  GLU 62  61  61  GLU GLU A . n 
A 1 63  GLU 63  62  62  GLU GLU A . n 
A 1 64  MHS 64  63  63  MHS MEH A . n 
A 1 65  GLU 65  64  64  GLU GLU A . n 
A 1 66  HIS 66  65  65  HIS HIS A . n 
A 1 67  ALA 67  66  66  ALA ALA A . n 
A 1 68  MHS 68  67  67  MHS MEH A . n 
A 1 69  LYS 69  68  68  LYS LYS A . n 
A 1 70  LEU 70  69  69  LEU LEU A . n 
A 1 71  MET 71  70  70  MET MET A . n 
A 1 72  LYS 72  71  71  LYS LYS A . n 
A 1 73  LEU 73  72  72  LEU LEU A . n 
A 1 74  GLN 74  73  73  GLN GLN A . n 
A 1 75  ASN 75  74  74  ASN ASN A . n 
A 1 76  GLN 76  75  75  GLN GLN A . n 
A 1 77  ARG 77  76  76  ARG ARG A . n 
A 1 78  GLY 78  77  77  GLY GLY A . n 
A 1 79  GLY 79  78  78  GLY GLY A . n 
A 1 80  ARG 80  79  79  ARG ARG A . n 
A 1 81  ILE 81  80  80  ILE ILE A . n 
A 1 82  PHE 82  81  81  PHE PHE A . n 
A 1 83  LEU 83  82  82  LEU LEU A . n 
A 1 84  GLN 84  83  83  GLN GLN A . n 
A 1 85  ASP 85  84  84  ASP ASP A . n 
A 1 86  ILE 86  85  85  ILE ILE A . n 
A 1 87  LYS 87  86  86  LYS LYS A . n 
A 1 88  LYS 88  87  87  LYS LYS A . n 
A 1 89  PRO 89  88  88  PRO PRO A . n 
A 1 90  ASP 90  89  89  ASP ASP A . n 
A 1 91  CYS 91  90  90  CYS CYS A . n 
A 1 92  ASP 92  91  91  ASP ASP A . n 
A 1 93  ASP 93  92  92  ASP ASP A . n 
A 1 94  TRP 94  93  93  TRP TRP A . n 
A 1 95  GLU 95  94  94  GLU GLU A . n 
A 1 96  SER 96  95  95  SER SER A . n 
A 1 97  GLY 97  96  96  GLY GLY A . n 
A 1 98  LEU 98  97  97  LEU LEU A . n 
A 1 99  ASN 99  98  98  ASN ASN A . n 
A 1 100 ALA 100 99  99  ALA ALA A . n 
A 1 101 MET 101 100 100 MET MET A . n 
A 1 102 GLU 102 101 101 GLU GLU A . n 
A 1 103 CYS 103 102 102 CYS CYS A . n 
A 1 104 ALA 104 103 103 ALA ALA A . n 
A 1 105 LEU 105 104 104 LEU LEU A . n 
A 1 106 HIS 106 105 105 HIS HIS A . n 
A 1 107 LEU 107 106 106 LEU LEU A . n 
A 1 108 GLU 108 107 107 GLU GLU A . n 
A 1 109 LYS 109 108 108 LYS LYS A . n 
A 1 110 ASN 110 109 109 ASN ASN A . n 
A 1 111 VAL 111 110 110 VAL VAL A . n 
A 1 112 ASN 112 111 111 ASN ASN A . n 
A 1 113 GLN 113 112 112 GLN GLN A . n 
A 1 114 SER 114 113 113 SER SER A . n 
A 1 115 LEU 115 114 114 LEU LEU A . n 
A 1 116 LEU 116 115 115 LEU LEU A . n 
A 1 117 GLU 117 116 116 GLU GLU A . n 
A 1 118 LEU 118 117 117 LEU LEU A . n 
A 1 119 HIS 119 118 118 HIS HIS A . n 
A 1 120 LYS 120 119 119 LYS LYS A . n 
A 1 121 LEU 121 120 120 LEU LEU A . n 
A 1 122 ALA 122 121 121 ALA ALA A . n 
A 1 123 THR 123 122 122 THR THR A . n 
A 1 124 ASP 124 123 123 ASP ASP A . n 
A 1 125 LYS 125 124 124 LYS LYS A . n 
A 1 126 ASN 126 125 125 ASN ASN A . n 
A 1 127 ASP 127 126 126 ASP ASP A . n 
A 1 128 PRO 128 127 127 PRO PRO A . n 
A 1 129 HIS 129 128 128 HIS HIS A . n 
A 1 130 LEU 130 129 129 LEU LEU A . n 
A 1 131 CYS 131 130 130 CYS CYS A . n 
A 1 132 ASP 132 131 131 ASP ASP A . n 
A 1 133 PHE 133 132 132 PHE PHE A . n 
A 1 134 ILE 134 133 133 ILE ILE A . n 
A 1 135 GLU 135 134 134 GLU GLU A . n 
A 1 136 THR 136 135 135 THR THR A . n 
A 1 137 HIS 137 136 136 HIS HIS A . n 
A 1 138 TYR 138 137 137 TYR TYR A . n 
A 1 139 LEU 139 138 138 LEU LEU A . n 
A 1 140 ASN 140 139 139 ASN ASN A . n 
A 1 141 GLU 141 140 140 GLU GLU A . n 
A 1 142 GLN 142 141 141 GLN GLN A . n 
A 1 143 VAL 143 142 142 VAL VAL A . n 
A 1 144 LYS 144 143 143 LYS LYS A . n 
A 1 145 ALA 145 144 144 ALA ALA A . n 
A 1 146 ILE 146 145 145 ILE ILE A . n 
A 1 147 LYS 147 146 146 LYS LYS A . n 
A 1 148 GLU 148 147 147 GLU GLU A . n 
A 1 149 LEU 149 148 148 LEU LEU A . n 
A 1 150 GLY 150 149 149 GLY GLY A . n 
A 1 151 ASP 151 150 150 ASP ASP A . n 
A 1 152 HIS 152 151 151 HIS HIS A . n 
A 1 153 VAL 153 152 152 VAL VAL A . n 
A 1 154 THR 154 153 153 THR THR A . n 
A 1 155 ASN 155 154 154 ASN ASN A . n 
A 1 156 LEU 156 155 155 LEU LEU A . n 
A 1 157 ARG 157 156 156 ARG ARG A . n 
A 1 158 LYS 158 157 157 LYS LYS A . n 
A 1 159 MET 159 158 158 MET MET A . n 
A 1 160 GLY 160 159 159 GLY GLY A . n 
A 1 161 ALA 161 160 160 ALA ALA A . n 
A 1 162 PRO 162 161 161 PRO PRO A . n 
A 1 163 GLU 163 162 162 GLU GLU A . n 
A 1 164 SER 164 163 163 SER SER A . n 
A 1 165 GLY 165 164 164 GLY GLY A . n 
A 1 166 LEU 166 165 165 LEU LEU A . n 
A 1 167 ALA 167 166 166 ALA ALA A . n 
A 1 168 GLU 168 167 167 GLU GLU A . n 
A 1 169 TYR 169 168 168 TYR TYR A . n 
A 1 170 LEU 170 169 169 LEU LEU A . n 
A 1 171 PHE 171 170 170 PHE PHE A . n 
A 1 172 ASP 172 171 171 ASP ASP A . n 
A 1 173 LYS 173 172 172 LYS LYS A . n 
A 1 174 HIS 174 173 173 HIS HIS A . n 
A 1 175 THR 175 174 174 THR THR A . n 
A 1 176 LEU 176 175 175 LEU LEU A . n 
A 1 177 GLY 177 176 176 GLY GLY A . n 
A 1 178 ASP 178 177 ?   ?   ?   A . n 
A 1 179 SER 179 178 ?   ?   ?   A . n 
A 1 180 ASP 180 179 ?   ?   ?   A . n 
A 1 181 ASN 181 180 ?   ?   ?   A . n 
A 1 182 GLU 182 181 ?   ?   ?   A . n 
A 1 183 SER 183 182 ?   ?   ?   A . n 
B 1 1   MET 1   0   ?   ?   ?   B . n 
B 1 2   THR 2   1   ?   ?   ?   B . n 
B 1 3   THR 3   2   ?   ?   ?   B . n 
B 1 4   ALA 4   3   ?   ?   ?   B . n 
B 1 5   SER 5   4   ?   ?   ?   B . n 
B 1 6   THR 6   5   5   THR THR B . n 
B 1 7   SER 7   6   6   SER SER B . n 
B 1 8   GLN 8   7   7   GLN GLN B . n 
B 1 9   VAL 9   8   8   VAL VAL B . n 
B 1 10  ARG 10  9   9   ARG ARG B . n 
B 1 11  GLN 11  10  10  GLN GLN B . n 
B 1 12  ASN 12  11  11  ASN ASN B . n 
B 1 13  TYR 13  12  12  TYR TYR B . n 
B 1 14  HIS 14  13  13  HIS HIS B . n 
B 1 15  GLN 15  14  14  GLN GLN B . n 
B 1 16  ASP 16  15  15  ASP ASP B . n 
B 1 17  SER 17  16  16  SER SER B . n 
B 1 18  GLU 18  17  17  GLU GLU B . n 
B 1 19  ALA 19  18  18  ALA ALA B . n 
B 1 20  ALA 20  19  19  ALA ALA B . n 
B 1 21  ILE 21  20  20  ILE ILE B . n 
B 1 22  ASN 22  21  21  ASN ASN B . n 
B 1 23  ARG 23  22  22  ARG ARG B . n 
B 1 24  GLN 24  23  23  GLN GLN B . n 
B 1 25  ILE 25  24  24  ILE ILE B . n 
B 1 26  ASN 26  25  25  ASN ASN B . n 
B 1 27  LEU 27  26  26  LEU LEU B . n 
B 1 28  GLU 28  27  27  GLU GLU B . n 
B 1 29  LEU 29  28  28  LEU LEU B . n 
B 1 30  TYR 30  29  29  TYR TYR B . n 
B 1 31  ALA 31  30  30  ALA ALA B . n 
B 1 32  SER 32  31  31  SER SER B . n 
B 1 33  TYR 33  32  32  TYR TYR B . n 
B 1 34  VAL 34  33  33  VAL VAL B . n 
B 1 35  TYR 35  34  34  TYR TYR B . n 
B 1 36  LEU 36  35  35  LEU LEU B . n 
B 1 37  SER 37  36  36  SER SER B . n 
B 1 38  MET 38  37  37  MET MET B . n 
B 1 39  SER 39  38  38  SER SER B . n 
B 1 40  TYR 40  39  39  TYR TYR B . n 
B 1 41  TYR 41  40  40  TYR TYR B . n 
B 1 42  PHE 42  41  41  PHE PHE B . n 
B 1 43  ASP 43  42  42  ASP ASP B . n 
B 1 44  ARG 44  43  43  ARG ARG B . n 
B 1 45  ASP 45  44  44  ASP ASP B . n 
B 1 46  ASP 46  45  45  ASP ASP B . n 
B 1 47  VAL 47  46  46  VAL VAL B . n 
B 1 48  ALA 48  47  47  ALA ALA B . n 
B 1 49  LEU 49  48  48  LEU LEU B . n 
B 1 50  LYS 50  49  49  LYS LYS B . n 
B 1 51  ASN 51  50  50  ASN ASN B . n 
B 1 52  PHE 52  51  51  PHE PHE B . n 
B 1 53  ALA 53  52  52  ALA ALA B . n 
B 1 54  LYS 54  53  53  LYS LYS B . n 
B 1 55  TYR 55  54  54  TYR TYR B . n 
B 1 56  PHE 56  55  55  PHE PHE B . n 
B 1 57  LEU 57  56  56  LEU LEU B . n 
B 1 58  HIS 58  57  57  HIS HIS B . n 
B 1 59  GLN 59  58  58  GLN GLN B . n 
B 1 60  SER 60  59  59  SER SER B . n 
B 1 61  HIS 61  60  60  HIS HIS B . n 
B 1 62  GLU 62  61  61  GLU GLU B . n 
B 1 63  GLU 63  62  62  GLU GLU B . n 
B 1 64  MHS 64  63  63  MHS MEH B . n 
B 1 65  GLU 65  64  64  GLU GLU B . n 
B 1 66  HIS 66  65  65  HIS HIS B . n 
B 1 67  ALA 67  66  66  ALA ALA B . n 
B 1 68  MHS 68  67  67  MHS MEH B . n 
B 1 69  LYS 69  68  68  LYS LYS B . n 
B 1 70  LEU 70  69  69  LEU LEU B . n 
B 1 71  MET 71  70  70  MET MET B . n 
B 1 72  LYS 72  71  71  LYS LYS B . n 
B 1 73  LEU 73  72  72  LEU LEU B . n 
B 1 74  GLN 74  73  73  GLN GLN B . n 
B 1 75  ASN 75  74  74  ASN ASN B . n 
B 1 76  GLN 76  75  75  GLN GLN B . n 
B 1 77  ARG 77  76  76  ARG ARG B . n 
B 1 78  GLY 78  77  77  GLY GLY B . n 
B 1 79  GLY 79  78  78  GLY GLY B . n 
B 1 80  ARG 80  79  79  ARG ARG B . n 
B 1 81  ILE 81  80  80  ILE ILE B . n 
B 1 82  PHE 82  81  81  PHE PHE B . n 
B 1 83  LEU 83  82  82  LEU LEU B . n 
B 1 84  GLN 84  83  83  GLN GLN B . n 
B 1 85  ASP 85  84  84  ASP ASP B . n 
B 1 86  ILE 86  85  85  ILE ILE B . n 
B 1 87  LYS 87  86  86  LYS LYS B . n 
B 1 88  LYS 88  87  87  LYS LYS B . n 
B 1 89  PRO 89  88  88  PRO PRO B . n 
B 1 90  ASP 90  89  89  ASP ASP B . n 
B 1 91  CYS 91  90  90  CYS CYS B . n 
B 1 92  ASP 92  91  91  ASP ASP B . n 
B 1 93  ASP 93  92  92  ASP ASP B . n 
B 1 94  TRP 94  93  93  TRP TRP B . n 
B 1 95  GLU 95  94  94  GLU GLU B . n 
B 1 96  SER 96  95  95  SER SER B . n 
B 1 97  GLY 97  96  96  GLY GLY B . n 
B 1 98  LEU 98  97  97  LEU LEU B . n 
B 1 99  ASN 99  98  98  ASN ASN B . n 
B 1 100 ALA 100 99  99  ALA ALA B . n 
B 1 101 MET 101 100 100 MET MET B . n 
B 1 102 GLU 102 101 101 GLU GLU B . n 
B 1 103 CYS 103 102 102 CYS CYS B . n 
B 1 104 ALA 104 103 103 ALA ALA B . n 
B 1 105 LEU 105 104 104 LEU LEU B . n 
B 1 106 HIS 106 105 105 HIS HIS B . n 
B 1 107 LEU 107 106 106 LEU LEU B . n 
B 1 108 GLU 108 107 107 GLU GLU B . n 
B 1 109 LYS 109 108 108 LYS LYS B . n 
B 1 110 ASN 110 109 109 ASN ASN B . n 
B 1 111 VAL 111 110 110 VAL VAL B . n 
B 1 112 ASN 112 111 111 ASN ASN B . n 
B 1 113 GLN 113 112 112 GLN GLN B . n 
B 1 114 SER 114 113 113 SER SER B . n 
B 1 115 LEU 115 114 114 LEU LEU B . n 
B 1 116 LEU 116 115 115 LEU LEU B . n 
B 1 117 GLU 117 116 116 GLU GLU B . n 
B 1 118 LEU 118 117 117 LEU LEU B . n 
B 1 119 HIS 119 118 118 HIS HIS B . n 
B 1 120 LYS 120 119 119 LYS LYS B . n 
B 1 121 LEU 121 120 120 LEU LEU B . n 
B 1 122 ALA 122 121 121 ALA ALA B . n 
B 1 123 THR 123 122 122 THR THR B . n 
B 1 124 ASP 124 123 123 ASP ASP B . n 
B 1 125 LYS 125 124 124 LYS LYS B . n 
B 1 126 ASN 126 125 125 ASN ASN B . n 
B 1 127 ASP 127 126 126 ASP ASP B . n 
B 1 128 PRO 128 127 127 PRO PRO B . n 
B 1 129 HIS 129 128 128 HIS HIS B . n 
B 1 130 LEU 130 129 129 LEU LEU B . n 
B 1 131 CYS 131 130 130 CYS CYS B . n 
B 1 132 ASP 132 131 131 ASP ASP B . n 
B 1 133 PHE 133 132 132 PHE PHE B . n 
B 1 134 ILE 134 133 133 ILE ILE B . n 
B 1 135 GLU 135 134 134 GLU GLU B . n 
B 1 136 THR 136 135 135 THR THR B . n 
B 1 137 HIS 137 136 136 HIS HIS B . n 
B 1 138 TYR 138 137 137 TYR TYR B . n 
B 1 139 LEU 139 138 138 LEU LEU B . n 
B 1 140 ASN 140 139 139 ASN ASN B . n 
B 1 141 GLU 141 140 140 GLU GLU B . n 
B 1 142 GLN 142 141 141 GLN GLN B . n 
B 1 143 VAL 143 142 142 VAL VAL B . n 
B 1 144 LYS 144 143 143 LYS LYS B . n 
B 1 145 ALA 145 144 144 ALA ALA B . n 
B 1 146 ILE 146 145 145 ILE ILE B . n 
B 1 147 LYS 147 146 146 LYS LYS B . n 
B 1 148 GLU 148 147 147 GLU GLU B . n 
B 1 149 LEU 149 148 148 LEU LEU B . n 
B 1 150 GLY 150 149 149 GLY GLY B . n 
B 1 151 ASP 151 150 150 ASP ASP B . n 
B 1 152 HIS 152 151 151 HIS HIS B . n 
B 1 153 VAL 153 152 152 VAL VAL B . n 
B 1 154 THR 154 153 153 THR THR B . n 
B 1 155 ASN 155 154 154 ASN ASN B . n 
B 1 156 LEU 156 155 155 LEU LEU B . n 
B 1 157 ARG 157 156 156 ARG ARG B . n 
B 1 158 LYS 158 157 157 LYS LYS B . n 
B 1 159 MET 159 158 158 MET MET B . n 
B 1 160 GLY 160 159 159 GLY GLY B . n 
B 1 161 ALA 161 160 160 ALA ALA B . n 
B 1 162 PRO 162 161 161 PRO PRO B . n 
B 1 163 GLU 163 162 162 GLU GLU B . n 
B 1 164 SER 164 163 163 SER SER B . n 
B 1 165 GLY 165 164 164 GLY GLY B . n 
B 1 166 LEU 166 165 165 LEU LEU B . n 
B 1 167 ALA 167 166 166 ALA ALA B . n 
B 1 168 GLU 168 167 167 GLU GLU B . n 
B 1 169 TYR 169 168 168 TYR TYR B . n 
B 1 170 LEU 170 169 169 LEU LEU B . n 
B 1 171 PHE 171 170 170 PHE PHE B . n 
B 1 172 ASP 172 171 171 ASP ASP B . n 
B 1 173 LYS 173 172 172 LYS LYS B . n 
B 1 174 HIS 174 173 173 HIS HIS B . n 
B 1 175 THR 175 174 174 THR THR B . n 
B 1 176 LEU 176 175 175 LEU LEU B . n 
B 1 177 GLY 177 176 176 GLY GLY B . n 
B 1 178 ASP 178 177 ?   ?   ?   B . n 
B 1 179 SER 179 178 ?   ?   ?   B . n 
B 1 180 ASP 180 179 ?   ?   ?   B . n 
B 1 181 ASN 181 180 ?   ?   ?   B . n 
B 1 182 GLU 182 181 ?   ?   ?   B . n 
B 1 183 SER 183 182 ?   ?   ?   B . n 
C 1 1   MET 1   0   ?   ?   ?   C . n 
C 1 2   THR 2   1   ?   ?   ?   C . n 
C 1 3   THR 3   2   ?   ?   ?   C . n 
C 1 4   ALA 4   3   ?   ?   ?   C . n 
C 1 5   SER 5   4   ?   ?   ?   C . n 
C 1 6   THR 6   5   5   THR THR C . n 
C 1 7   SER 7   6   6   SER SER C . n 
C 1 8   GLN 8   7   7   GLN GLN C . n 
C 1 9   VAL 9   8   8   VAL VAL C . n 
C 1 10  ARG 10  9   9   ARG ARG C . n 
C 1 11  GLN 11  10  10  GLN GLN C . n 
C 1 12  ASN 12  11  11  ASN ASN C . n 
C 1 13  TYR 13  12  12  TYR TYR C . n 
C 1 14  HIS 14  13  13  HIS HIS C . n 
C 1 15  GLN 15  14  14  GLN GLN C . n 
C 1 16  ASP 16  15  15  ASP ASP C . n 
C 1 17  SER 17  16  16  SER SER C . n 
C 1 18  GLU 18  17  17  GLU GLU C . n 
C 1 19  ALA 19  18  18  ALA ALA C . n 
C 1 20  ALA 20  19  19  ALA ALA C . n 
C 1 21  ILE 21  20  20  ILE ILE C . n 
C 1 22  ASN 22  21  21  ASN ASN C . n 
C 1 23  ARG 23  22  22  ARG ARG C . n 
C 1 24  GLN 24  23  23  GLN GLN C . n 
C 1 25  ILE 25  24  24  ILE ILE C . n 
C 1 26  ASN 26  25  25  ASN ASN C . n 
C 1 27  LEU 27  26  26  LEU LEU C . n 
C 1 28  GLU 28  27  27  GLU GLU C . n 
C 1 29  LEU 29  28  28  LEU LEU C . n 
C 1 30  TYR 30  29  29  TYR TYR C . n 
C 1 31  ALA 31  30  30  ALA ALA C . n 
C 1 32  SER 32  31  31  SER SER C . n 
C 1 33  TYR 33  32  32  TYR TYR C . n 
C 1 34  VAL 34  33  33  VAL VAL C . n 
C 1 35  TYR 35  34  34  TYR TYR C . n 
C 1 36  LEU 36  35  35  LEU LEU C . n 
C 1 37  SER 37  36  36  SER SER C . n 
C 1 38  MET 38  37  37  MET MET C . n 
C 1 39  SER 39  38  38  SER SER C . n 
C 1 40  TYR 40  39  39  TYR TYR C . n 
C 1 41  TYR 41  40  40  TYR TYR C . n 
C 1 42  PHE 42  41  41  PHE PHE C . n 
C 1 43  ASP 43  42  42  ASP ASP C . n 
C 1 44  ARG 44  43  43  ARG ARG C . n 
C 1 45  ASP 45  44  44  ASP ASP C . n 
C 1 46  ASP 46  45  45  ASP ASP C . n 
C 1 47  VAL 47  46  46  VAL VAL C . n 
C 1 48  ALA 48  47  47  ALA ALA C . n 
C 1 49  LEU 49  48  48  LEU LEU C . n 
C 1 50  LYS 50  49  49  LYS LYS C . n 
C 1 51  ASN 51  50  50  ASN ASN C . n 
C 1 52  PHE 52  51  51  PHE PHE C . n 
C 1 53  ALA 53  52  52  ALA ALA C . n 
C 1 54  LYS 54  53  53  LYS LYS C . n 
C 1 55  TYR 55  54  54  TYR TYR C . n 
C 1 56  PHE 56  55  55  PHE PHE C . n 
C 1 57  LEU 57  56  56  LEU LEU C . n 
C 1 58  HIS 58  57  57  HIS HIS C . n 
C 1 59  GLN 59  58  58  GLN GLN C . n 
C 1 60  SER 60  59  59  SER SER C . n 
C 1 61  HIS 61  60  60  HIS HIS C . n 
C 1 62  GLU 62  61  61  GLU GLU C . n 
C 1 63  GLU 63  62  62  GLU GLU C . n 
C 1 64  MHS 64  63  63  MHS MEH C . n 
C 1 65  GLU 65  64  64  GLU GLU C . n 
C 1 66  HIS 66  65  65  HIS HIS C . n 
C 1 67  ALA 67  66  66  ALA ALA C . n 
C 1 68  MHS 68  67  67  MHS MEH C . n 
C 1 69  LYS 69  68  68  LYS LYS C . n 
C 1 70  LEU 70  69  69  LEU LEU C . n 
C 1 71  MET 71  70  70  MET MET C . n 
C 1 72  LYS 72  71  71  LYS LYS C . n 
C 1 73  LEU 73  72  72  LEU LEU C . n 
C 1 74  GLN 74  73  73  GLN GLN C . n 
C 1 75  ASN 75  74  74  ASN ASN C . n 
C 1 76  GLN 76  75  75  GLN GLN C . n 
C 1 77  ARG 77  76  76  ARG ARG C . n 
C 1 78  GLY 78  77  77  GLY GLY C . n 
C 1 79  GLY 79  78  78  GLY GLY C . n 
C 1 80  ARG 80  79  79  ARG ARG C . n 
C 1 81  ILE 81  80  80  ILE ILE C . n 
C 1 82  PHE 82  81  81  PHE PHE C . n 
C 1 83  LEU 83  82  82  LEU LEU C . n 
C 1 84  GLN 84  83  83  GLN GLN C . n 
C 1 85  ASP 85  84  84  ASP ASP C . n 
C 1 86  ILE 86  85  85  ILE ILE C . n 
C 1 87  LYS 87  86  86  LYS LYS C . n 
C 1 88  LYS 88  87  87  LYS LYS C . n 
C 1 89  PRO 89  88  88  PRO PRO C . n 
C 1 90  ASP 90  89  89  ASP ASP C . n 
C 1 91  CYS 91  90  90  CYS CYS C . n 
C 1 92  ASP 92  91  91  ASP ASP C . n 
C 1 93  ASP 93  92  92  ASP ASP C . n 
C 1 94  TRP 94  93  93  TRP TRP C . n 
C 1 95  GLU 95  94  94  GLU GLU C . n 
C 1 96  SER 96  95  95  SER SER C . n 
C 1 97  GLY 97  96  96  GLY GLY C . n 
C 1 98  LEU 98  97  97  LEU LEU C . n 
C 1 99  ASN 99  98  98  ASN ASN C . n 
C 1 100 ALA 100 99  99  ALA ALA C . n 
C 1 101 MET 101 100 100 MET MET C . n 
C 1 102 GLU 102 101 101 GLU GLU C . n 
C 1 103 CYS 103 102 102 CYS CYS C . n 
C 1 104 ALA 104 103 103 ALA ALA C . n 
C 1 105 LEU 105 104 104 LEU LEU C . n 
C 1 106 HIS 106 105 105 HIS HIS C . n 
C 1 107 LEU 107 106 106 LEU LEU C . n 
C 1 108 GLU 108 107 107 GLU GLU C . n 
C 1 109 LYS 109 108 108 LYS LYS C . n 
C 1 110 ASN 110 109 109 ASN ASN C . n 
C 1 111 VAL 111 110 110 VAL VAL C . n 
C 1 112 ASN 112 111 111 ASN ASN C . n 
C 1 113 GLN 113 112 112 GLN GLN C . n 
C 1 114 SER 114 113 113 SER SER C . n 
C 1 115 LEU 115 114 114 LEU LEU C . n 
C 1 116 LEU 116 115 115 LEU LEU C . n 
C 1 117 GLU 117 116 116 GLU GLU C . n 
C 1 118 LEU 118 117 117 LEU LEU C . n 
C 1 119 HIS 119 118 118 HIS HIS C . n 
C 1 120 LYS 120 119 119 LYS LYS C . n 
C 1 121 LEU 121 120 120 LEU LEU C . n 
C 1 122 ALA 122 121 121 ALA ALA C . n 
C 1 123 THR 123 122 122 THR THR C . n 
C 1 124 ASP 124 123 123 ASP ASP C . n 
C 1 125 LYS 125 124 124 LYS LYS C . n 
C 1 126 ASN 126 125 125 ASN ASN C . n 
C 1 127 ASP 127 126 126 ASP ASP C . n 
C 1 128 PRO 128 127 127 PRO PRO C . n 
C 1 129 HIS 129 128 128 HIS HIS C . n 
C 1 130 LEU 130 129 129 LEU LEU C . n 
C 1 131 CYS 131 130 130 CYS CYS C . n 
C 1 132 ASP 132 131 131 ASP ASP C . n 
C 1 133 PHE 133 132 132 PHE PHE C . n 
C 1 134 ILE 134 133 133 ILE ILE C . n 
C 1 135 GLU 135 134 134 GLU GLU C . n 
C 1 136 THR 136 135 135 THR THR C . n 
C 1 137 HIS 137 136 136 HIS HIS C . n 
C 1 138 TYR 138 137 137 TYR TYR C . n 
C 1 139 LEU 139 138 138 LEU LEU C . n 
C 1 140 ASN 140 139 139 ASN ASN C . n 
C 1 141 GLU 141 140 140 GLU GLU C . n 
C 1 142 GLN 142 141 141 GLN GLN C . n 
C 1 143 VAL 143 142 142 VAL VAL C . n 
C 1 144 LYS 144 143 143 LYS LYS C . n 
C 1 145 ALA 145 144 144 ALA ALA C . n 
C 1 146 ILE 146 145 145 ILE ILE C . n 
C 1 147 LYS 147 146 146 LYS LYS C . n 
C 1 148 GLU 148 147 147 GLU GLU C . n 
C 1 149 LEU 149 148 148 LEU LEU C . n 
C 1 150 GLY 150 149 149 GLY GLY C . n 
C 1 151 ASP 151 150 150 ASP ASP C . n 
C 1 152 HIS 152 151 151 HIS HIS C . n 
C 1 153 VAL 153 152 152 VAL VAL C . n 
C 1 154 THR 154 153 153 THR THR C . n 
C 1 155 ASN 155 154 154 ASN ASN C . n 
C 1 156 LEU 156 155 155 LEU LEU C . n 
C 1 157 ARG 157 156 156 ARG ARG C . n 
C 1 158 LYS 158 157 157 LYS LYS C . n 
C 1 159 MET 159 158 158 MET MET C . n 
C 1 160 GLY 160 159 159 GLY GLY C . n 
C 1 161 ALA 161 160 160 ALA ALA C . n 
C 1 162 PRO 162 161 161 PRO PRO C . n 
C 1 163 GLU 163 162 162 GLU GLU C . n 
C 1 164 SER 164 163 163 SER SER C . n 
C 1 165 GLY 165 164 164 GLY GLY C . n 
C 1 166 LEU 166 165 165 LEU LEU C . n 
C 1 167 ALA 167 166 166 ALA ALA C . n 
C 1 168 GLU 168 167 167 GLU GLU C . n 
C 1 169 TYR 169 168 168 TYR TYR C . n 
C 1 170 LEU 170 169 169 LEU LEU C . n 
C 1 171 PHE 171 170 170 PHE PHE C . n 
C 1 172 ASP 172 171 171 ASP ASP C . n 
C 1 173 LYS 173 172 172 LYS LYS C . n 
C 1 174 HIS 174 173 173 HIS HIS C . n 
C 1 175 THR 175 174 174 THR THR C . n 
C 1 176 LEU 176 175 175 LEU LEU C . n 
C 1 177 GLY 177 176 176 GLY GLY C . n 
C 1 178 ASP 178 177 ?   ?   ?   C . n 
C 1 179 SER 179 178 ?   ?   ?   C . n 
C 1 180 ASP 180 179 ?   ?   ?   C . n 
C 1 181 ASN 181 180 ?   ?   ?   C . n 
C 1 182 GLU 182 181 ?   ?   ?   C . n 
C 1 183 SER 183 182 ?   ?   ?   C . n 
D 1 1   MET 1   0   ?   ?   ?   D . n 
D 1 2   THR 2   1   ?   ?   ?   D . n 
D 1 3   THR 3   2   ?   ?   ?   D . n 
D 1 4   ALA 4   3   ?   ?   ?   D . n 
D 1 5   SER 5   4   ?   ?   ?   D . n 
D 1 6   THR 6   5   5   THR THR D . n 
D 1 7   SER 7   6   6   SER SER D . n 
D 1 8   GLN 8   7   7   GLN GLN D . n 
D 1 9   VAL 9   8   8   VAL VAL D . n 
D 1 10  ARG 10  9   9   ARG ARG D . n 
D 1 11  GLN 11  10  10  GLN GLN D . n 
D 1 12  ASN 12  11  11  ASN ASN D . n 
D 1 13  TYR 13  12  12  TYR TYR D . n 
D 1 14  HIS 14  13  13  HIS HIS D . n 
D 1 15  GLN 15  14  14  GLN GLN D . n 
D 1 16  ASP 16  15  15  ASP ASP D . n 
D 1 17  SER 17  16  16  SER SER D . n 
D 1 18  GLU 18  17  17  GLU GLU D . n 
D 1 19  ALA 19  18  18  ALA ALA D . n 
D 1 20  ALA 20  19  19  ALA ALA D . n 
D 1 21  ILE 21  20  20  ILE ILE D . n 
D 1 22  ASN 22  21  21  ASN ASN D . n 
D 1 23  ARG 23  22  22  ARG ARG D . n 
D 1 24  GLN 24  23  23  GLN GLN D . n 
D 1 25  ILE 25  24  24  ILE ILE D . n 
D 1 26  ASN 26  25  25  ASN ASN D . n 
D 1 27  LEU 27  26  26  LEU LEU D . n 
D 1 28  GLU 28  27  27  GLU GLU D . n 
D 1 29  LEU 29  28  28  LEU LEU D . n 
D 1 30  TYR 30  29  29  TYR TYR D . n 
D 1 31  ALA 31  30  30  ALA ALA D . n 
D 1 32  SER 32  31  31  SER SER D . n 
D 1 33  TYR 33  32  32  TYR TYR D . n 
D 1 34  VAL 34  33  33  VAL VAL D . n 
D 1 35  TYR 35  34  34  TYR TYR D . n 
D 1 36  LEU 36  35  35  LEU LEU D . n 
D 1 37  SER 37  36  36  SER SER D . n 
D 1 38  MET 38  37  37  MET MET D . n 
D 1 39  SER 39  38  38  SER SER D . n 
D 1 40  TYR 40  39  39  TYR TYR D . n 
D 1 41  TYR 41  40  40  TYR TYR D . n 
D 1 42  PHE 42  41  41  PHE PHE D . n 
D 1 43  ASP 43  42  42  ASP ASP D . n 
D 1 44  ARG 44  43  43  ARG ARG D . n 
D 1 45  ASP 45  44  44  ASP ASP D . n 
D 1 46  ASP 46  45  45  ASP ASP D . n 
D 1 47  VAL 47  46  46  VAL VAL D . n 
D 1 48  ALA 48  47  47  ALA ALA D . n 
D 1 49  LEU 49  48  48  LEU LEU D . n 
D 1 50  LYS 50  49  49  LYS LYS D . n 
D 1 51  ASN 51  50  50  ASN ASN D . n 
D 1 52  PHE 52  51  51  PHE PHE D . n 
D 1 53  ALA 53  52  52  ALA ALA D . n 
D 1 54  LYS 54  53  53  LYS LYS D . n 
D 1 55  TYR 55  54  54  TYR TYR D . n 
D 1 56  PHE 56  55  55  PHE PHE D . n 
D 1 57  LEU 57  56  56  LEU LEU D . n 
D 1 58  HIS 58  57  57  HIS HIS D . n 
D 1 59  GLN 59  58  58  GLN GLN D . n 
D 1 60  SER 60  59  59  SER SER D . n 
D 1 61  HIS 61  60  60  HIS HIS D . n 
D 1 62  GLU 62  61  61  GLU GLU D . n 
D 1 63  GLU 63  62  62  GLU GLU D . n 
D 1 64  MHS 64  63  63  MHS MEH D . n 
D 1 65  GLU 65  64  64  GLU GLU D . n 
D 1 66  HIS 66  65  65  HIS HIS D . n 
D 1 67  ALA 67  66  66  ALA ALA D . n 
D 1 68  MHS 68  67  67  MHS MEH D . n 
D 1 69  LYS 69  68  68  LYS LYS D . n 
D 1 70  LEU 70  69  69  LEU LEU D . n 
D 1 71  MET 71  70  70  MET MET D . n 
D 1 72  LYS 72  71  71  LYS LYS D . n 
D 1 73  LEU 73  72  72  LEU LEU D . n 
D 1 74  GLN 74  73  73  GLN GLN D . n 
D 1 75  ASN 75  74  74  ASN ASN D . n 
D 1 76  GLN 76  75  75  GLN GLN D . n 
D 1 77  ARG 77  76  76  ARG ARG D . n 
D 1 78  GLY 78  77  77  GLY GLY D . n 
D 1 79  GLY 79  78  78  GLY GLY D . n 
D 1 80  ARG 80  79  79  ARG ARG D . n 
D 1 81  ILE 81  80  80  ILE ILE D . n 
D 1 82  PHE 82  81  81  PHE PHE D . n 
D 1 83  LEU 83  82  82  LEU LEU D . n 
D 1 84  GLN 84  83  83  GLN GLN D . n 
D 1 85  ASP 85  84  84  ASP ASP D . n 
D 1 86  ILE 86  85  85  ILE ILE D . n 
D 1 87  LYS 87  86  86  LYS LYS D . n 
D 1 88  LYS 88  87  87  LYS LYS D . n 
D 1 89  PRO 89  88  88  PRO PRO D . n 
D 1 90  ASP 90  89  89  ASP ASP D . n 
D 1 91  CYS 91  90  90  CYS CYS D . n 
D 1 92  ASP 92  91  91  ASP ASP D . n 
D 1 93  ASP 93  92  92  ASP ASP D . n 
D 1 94  TRP 94  93  93  TRP TRP D . n 
D 1 95  GLU 95  94  94  GLU GLU D . n 
D 1 96  SER 96  95  95  SER SER D . n 
D 1 97  GLY 97  96  96  GLY GLY D . n 
D 1 98  LEU 98  97  97  LEU LEU D . n 
D 1 99  ASN 99  98  98  ASN ASN D . n 
D 1 100 ALA 100 99  99  ALA ALA D . n 
D 1 101 MET 101 100 100 MET MET D . n 
D 1 102 GLU 102 101 101 GLU GLU D . n 
D 1 103 CYS 103 102 102 CYS CYS D . n 
D 1 104 ALA 104 103 103 ALA ALA D . n 
D 1 105 LEU 105 104 104 LEU LEU D . n 
D 1 106 HIS 106 105 105 HIS HIS D . n 
D 1 107 LEU 107 106 106 LEU LEU D . n 
D 1 108 GLU 108 107 107 GLU GLU D . n 
D 1 109 LYS 109 108 108 LYS LYS D . n 
D 1 110 ASN 110 109 109 ASN ASN D . n 
D 1 111 VAL 111 110 110 VAL VAL D . n 
D 1 112 ASN 112 111 111 ASN ASN D . n 
D 1 113 GLN 113 112 112 GLN GLN D . n 
D 1 114 SER 114 113 113 SER SER D . n 
D 1 115 LEU 115 114 114 LEU LEU D . n 
D 1 116 LEU 116 115 115 LEU LEU D . n 
D 1 117 GLU 117 116 116 GLU GLU D . n 
D 1 118 LEU 118 117 117 LEU LEU D . n 
D 1 119 HIS 119 118 118 HIS HIS D . n 
D 1 120 LYS 120 119 119 LYS LYS D . n 
D 1 121 LEU 121 120 120 LEU LEU D . n 
D 1 122 ALA 122 121 121 ALA ALA D . n 
D 1 123 THR 123 122 122 THR THR D . n 
D 1 124 ASP 124 123 123 ASP ASP D . n 
D 1 125 LYS 125 124 124 LYS LYS D . n 
D 1 126 ASN 126 125 125 ASN ASN D . n 
D 1 127 ASP 127 126 126 ASP ASP D . n 
D 1 128 PRO 128 127 127 PRO PRO D . n 
D 1 129 HIS 129 128 128 HIS HIS D . n 
D 1 130 LEU 130 129 129 LEU LEU D . n 
D 1 131 CYS 131 130 130 CYS CYS D . n 
D 1 132 ASP 132 131 131 ASP ASP D . n 
D 1 133 PHE 133 132 132 PHE PHE D . n 
D 1 134 ILE 134 133 133 ILE ILE D . n 
D 1 135 GLU 135 134 134 GLU GLU D . n 
D 1 136 THR 136 135 135 THR THR D . n 
D 1 137 HIS 137 136 136 HIS HIS D . n 
D 1 138 TYR 138 137 137 TYR TYR D . n 
D 1 139 LEU 139 138 138 LEU LEU D . n 
D 1 140 ASN 140 139 139 ASN ASN D . n 
D 1 141 GLU 141 140 140 GLU GLU D . n 
D 1 142 GLN 142 141 141 GLN GLN D . n 
D 1 143 VAL 143 142 142 VAL VAL D . n 
D 1 144 LYS 144 143 143 LYS LYS D . n 
D 1 145 ALA 145 144 144 ALA ALA D . n 
D 1 146 ILE 146 145 145 ILE ILE D . n 
D 1 147 LYS 147 146 146 LYS LYS D . n 
D 1 148 GLU 148 147 147 GLU GLU D . n 
D 1 149 LEU 149 148 148 LEU LEU D . n 
D 1 150 GLY 150 149 149 GLY GLY D . n 
D 1 151 ASP 151 150 150 ASP ASP D . n 
D 1 152 HIS 152 151 151 HIS HIS D . n 
D 1 153 VAL 153 152 152 VAL VAL D . n 
D 1 154 THR 154 153 153 THR THR D . n 
D 1 155 ASN 155 154 154 ASN ASN D . n 
D 1 156 LEU 156 155 155 LEU LEU D . n 
D 1 157 ARG 157 156 156 ARG ARG D . n 
D 1 158 LYS 158 157 157 LYS LYS D . n 
D 1 159 MET 159 158 158 MET MET D . n 
D 1 160 GLY 160 159 159 GLY GLY D . n 
D 1 161 ALA 161 160 160 ALA ALA D . n 
D 1 162 PRO 162 161 161 PRO PRO D . n 
D 1 163 GLU 163 162 162 GLU GLU D . n 
D 1 164 SER 164 163 163 SER SER D . n 
D 1 165 GLY 165 164 164 GLY GLY D . n 
D 1 166 LEU 166 165 165 LEU LEU D . n 
D 1 167 ALA 167 166 166 ALA ALA D . n 
D 1 168 GLU 168 167 167 GLU GLU D . n 
D 1 169 TYR 169 168 168 TYR TYR D . n 
D 1 170 LEU 170 169 169 LEU LEU D . n 
D 1 171 PHE 171 170 170 PHE PHE D . n 
D 1 172 ASP 172 171 171 ASP ASP D . n 
D 1 173 LYS 173 172 172 LYS LYS D . n 
D 1 174 HIS 174 173 173 HIS HIS D . n 
D 1 175 THR 175 174 174 THR THR D . n 
D 1 176 LEU 176 175 175 LEU LEU D . n 
D 1 177 GLY 177 176 176 GLY GLY D . n 
D 1 178 ASP 178 177 ?   ?   ?   D . n 
D 1 179 SER 179 178 ?   ?   ?   D . n 
D 1 180 ASP 180 179 ?   ?   ?   D . n 
D 1 181 ASN 181 180 ?   ?   ?   D . n 
D 1 182 GLU 182 181 ?   ?   ?   D . n 
D 1 183 SER 183 182 ?   ?   ?   D . n 
E 1 1   MET 1   0   ?   ?   ?   E . n 
E 1 2   THR 2   1   ?   ?   ?   E . n 
E 1 3   THR 3   2   ?   ?   ?   E . n 
E 1 4   ALA 4   3   ?   ?   ?   E . n 
E 1 5   SER 5   4   ?   ?   ?   E . n 
E 1 6   THR 6   5   5   THR THR E . n 
E 1 7   SER 7   6   6   SER SER E . n 
E 1 8   GLN 8   7   7   GLN GLN E . n 
E 1 9   VAL 9   8   8   VAL VAL E . n 
E 1 10  ARG 10  9   9   ARG ARG E . n 
E 1 11  GLN 11  10  10  GLN GLN E . n 
E 1 12  ASN 12  11  11  ASN ASN E . n 
E 1 13  TYR 13  12  12  TYR TYR E . n 
E 1 14  HIS 14  13  13  HIS HIS E . n 
E 1 15  GLN 15  14  14  GLN GLN E . n 
E 1 16  ASP 16  15  15  ASP ASP E . n 
E 1 17  SER 17  16  16  SER SER E . n 
E 1 18  GLU 18  17  17  GLU GLU E . n 
E 1 19  ALA 19  18  18  ALA ALA E . n 
E 1 20  ALA 20  19  19  ALA ALA E . n 
E 1 21  ILE 21  20  20  ILE ILE E . n 
E 1 22  ASN 22  21  21  ASN ASN E . n 
E 1 23  ARG 23  22  22  ARG ARG E . n 
E 1 24  GLN 24  23  23  GLN GLN E . n 
E 1 25  ILE 25  24  24  ILE ILE E . n 
E 1 26  ASN 26  25  25  ASN ASN E . n 
E 1 27  LEU 27  26  26  LEU LEU E . n 
E 1 28  GLU 28  27  27  GLU GLU E . n 
E 1 29  LEU 29  28  28  LEU LEU E . n 
E 1 30  TYR 30  29  29  TYR TYR E . n 
E 1 31  ALA 31  30  30  ALA ALA E . n 
E 1 32  SER 32  31  31  SER SER E . n 
E 1 33  TYR 33  32  32  TYR TYR E . n 
E 1 34  VAL 34  33  33  VAL VAL E . n 
E 1 35  TYR 35  34  34  TYR TYR E . n 
E 1 36  LEU 36  35  35  LEU LEU E . n 
E 1 37  SER 37  36  36  SER SER E . n 
E 1 38  MET 38  37  37  MET MET E . n 
E 1 39  SER 39  38  38  SER SER E . n 
E 1 40  TYR 40  39  39  TYR TYR E . n 
E 1 41  TYR 41  40  40  TYR TYR E . n 
E 1 42  PHE 42  41  41  PHE PHE E . n 
E 1 43  ASP 43  42  42  ASP ASP E . n 
E 1 44  ARG 44  43  43  ARG ARG E . n 
E 1 45  ASP 45  44  44  ASP ASP E . n 
E 1 46  ASP 46  45  45  ASP ASP E . n 
E 1 47  VAL 47  46  46  VAL VAL E . n 
E 1 48  ALA 48  47  47  ALA ALA E . n 
E 1 49  LEU 49  48  48  LEU LEU E . n 
E 1 50  LYS 50  49  49  LYS LYS E . n 
E 1 51  ASN 51  50  50  ASN ASN E . n 
E 1 52  PHE 52  51  51  PHE PHE E . n 
E 1 53  ALA 53  52  52  ALA ALA E . n 
E 1 54  LYS 54  53  53  LYS LYS E . n 
E 1 55  TYR 55  54  54  TYR TYR E . n 
E 1 56  PHE 56  55  55  PHE PHE E . n 
E 1 57  LEU 57  56  56  LEU LEU E . n 
E 1 58  HIS 58  57  57  HIS HIS E . n 
E 1 59  GLN 59  58  58  GLN GLN E . n 
E 1 60  SER 60  59  59  SER SER E . n 
E 1 61  HIS 61  60  60  HIS HIS E . n 
E 1 62  GLU 62  61  61  GLU GLU E . n 
E 1 63  GLU 63  62  62  GLU GLU E . n 
E 1 64  MHS 64  63  63  MHS MEH E . n 
E 1 65  GLU 65  64  64  GLU GLU E . n 
E 1 66  HIS 66  65  65  HIS HIS E . n 
E 1 67  ALA 67  66  66  ALA ALA E . n 
E 1 68  MHS 68  67  67  MHS MEH E . n 
E 1 69  LYS 69  68  68  LYS LYS E . n 
E 1 70  LEU 70  69  69  LEU LEU E . n 
E 1 71  MET 71  70  70  MET MET E . n 
E 1 72  LYS 72  71  71  LYS LYS E . n 
E 1 73  LEU 73  72  72  LEU LEU E . n 
E 1 74  GLN 74  73  73  GLN GLN E . n 
E 1 75  ASN 75  74  74  ASN ASN E . n 
E 1 76  GLN 76  75  75  GLN GLN E . n 
E 1 77  ARG 77  76  76  ARG ARG E . n 
E 1 78  GLY 78  77  77  GLY GLY E . n 
E 1 79  GLY 79  78  78  GLY GLY E . n 
E 1 80  ARG 80  79  79  ARG ARG E . n 
E 1 81  ILE 81  80  80  ILE ILE E . n 
E 1 82  PHE 82  81  81  PHE PHE E . n 
E 1 83  LEU 83  82  82  LEU LEU E . n 
E 1 84  GLN 84  83  83  GLN GLN E . n 
E 1 85  ASP 85  84  84  ASP ASP E . n 
E 1 86  ILE 86  85  85  ILE ILE E . n 
E 1 87  LYS 87  86  86  LYS LYS E . n 
E 1 88  LYS 88  87  87  LYS LYS E . n 
E 1 89  PRO 89  88  88  PRO PRO E . n 
E 1 90  ASP 90  89  89  ASP ASP E . n 
E 1 91  CYS 91  90  90  CYS CYS E . n 
E 1 92  ASP 92  91  91  ASP ASP E . n 
E 1 93  ASP 93  92  92  ASP ASP E . n 
E 1 94  TRP 94  93  93  TRP TRP E . n 
E 1 95  GLU 95  94  94  GLU GLU E . n 
E 1 96  SER 96  95  95  SER SER E . n 
E 1 97  GLY 97  96  96  GLY GLY E . n 
E 1 98  LEU 98  97  97  LEU LEU E . n 
E 1 99  ASN 99  98  98  ASN ASN E . n 
E 1 100 ALA 100 99  99  ALA ALA E . n 
E 1 101 MET 101 100 100 MET MET E . n 
E 1 102 GLU 102 101 101 GLU GLU E . n 
E 1 103 CYS 103 102 102 CYS CYS E . n 
E 1 104 ALA 104 103 103 ALA ALA E . n 
E 1 105 LEU 105 104 104 LEU LEU E . n 
E 1 106 HIS 106 105 105 HIS HIS E . n 
E 1 107 LEU 107 106 106 LEU LEU E . n 
E 1 108 GLU 108 107 107 GLU GLU E . n 
E 1 109 LYS 109 108 108 LYS LYS E . n 
E 1 110 ASN 110 109 109 ASN ASN E . n 
E 1 111 VAL 111 110 110 VAL VAL E . n 
E 1 112 ASN 112 111 111 ASN ASN E . n 
E 1 113 GLN 113 112 112 GLN GLN E . n 
E 1 114 SER 114 113 113 SER SER E . n 
E 1 115 LEU 115 114 114 LEU LEU E . n 
E 1 116 LEU 116 115 115 LEU LEU E . n 
E 1 117 GLU 117 116 116 GLU GLU E . n 
E 1 118 LEU 118 117 117 LEU LEU E . n 
E 1 119 HIS 119 118 118 HIS HIS E . n 
E 1 120 LYS 120 119 119 LYS LYS E . n 
E 1 121 LEU 121 120 120 LEU LEU E . n 
E 1 122 ALA 122 121 121 ALA ALA E . n 
E 1 123 THR 123 122 122 THR THR E . n 
E 1 124 ASP 124 123 123 ASP ASP E . n 
E 1 125 LYS 125 124 124 LYS LYS E . n 
E 1 126 ASN 126 125 125 ASN ASN E . n 
E 1 127 ASP 127 126 126 ASP ASP E . n 
E 1 128 PRO 128 127 127 PRO PRO E . n 
E 1 129 HIS 129 128 128 HIS HIS E . n 
E 1 130 LEU 130 129 129 LEU LEU E . n 
E 1 131 CYS 131 130 130 CYS CYS E . n 
E 1 132 ASP 132 131 131 ASP ASP E . n 
E 1 133 PHE 133 132 132 PHE PHE E . n 
E 1 134 ILE 134 133 133 ILE ILE E . n 
E 1 135 GLU 135 134 134 GLU GLU E . n 
E 1 136 THR 136 135 135 THR THR E . n 
E 1 137 HIS 137 136 136 HIS HIS E . n 
E 1 138 TYR 138 137 137 TYR TYR E . n 
E 1 139 LEU 139 138 138 LEU LEU E . n 
E 1 140 ASN 140 139 139 ASN ASN E . n 
E 1 141 GLU 141 140 140 GLU GLU E . n 
E 1 142 GLN 142 141 141 GLN GLN E . n 
E 1 143 VAL 143 142 142 VAL VAL E . n 
E 1 144 LYS 144 143 143 LYS LYS E . n 
E 1 145 ALA 145 144 144 ALA ALA E . n 
E 1 146 ILE 146 145 145 ILE ILE E . n 
E 1 147 LYS 147 146 146 LYS LYS E . n 
E 1 148 GLU 148 147 147 GLU GLU E . n 
E 1 149 LEU 149 148 148 LEU LEU E . n 
E 1 150 GLY 150 149 149 GLY GLY E . n 
E 1 151 ASP 151 150 150 ASP ASP E . n 
E 1 152 HIS 152 151 151 HIS HIS E . n 
E 1 153 VAL 153 152 152 VAL VAL E . n 
E 1 154 THR 154 153 153 THR THR E . n 
E 1 155 ASN 155 154 154 ASN ASN E . n 
E 1 156 LEU 156 155 155 LEU LEU E . n 
E 1 157 ARG 157 156 156 ARG ARG E . n 
E 1 158 LYS 158 157 157 LYS LYS E . n 
E 1 159 MET 159 158 158 MET MET E . n 
E 1 160 GLY 160 159 159 GLY GLY E . n 
E 1 161 ALA 161 160 160 ALA ALA E . n 
E 1 162 PRO 162 161 161 PRO PRO E . n 
E 1 163 GLU 163 162 162 GLU GLU E . n 
E 1 164 SER 164 163 163 SER SER E . n 
E 1 165 GLY 165 164 164 GLY GLY E . n 
E 1 166 LEU 166 165 165 LEU LEU E . n 
E 1 167 ALA 167 166 166 ALA ALA E . n 
E 1 168 GLU 168 167 167 GLU GLU E . n 
E 1 169 TYR 169 168 168 TYR TYR E . n 
E 1 170 LEU 170 169 169 LEU LEU E . n 
E 1 171 PHE 171 170 170 PHE PHE E . n 
E 1 172 ASP 172 171 171 ASP ASP E . n 
E 1 173 LYS 173 172 172 LYS LYS E . n 
E 1 174 HIS 174 173 173 HIS HIS E . n 
E 1 175 THR 175 174 174 THR THR E . n 
E 1 176 LEU 176 175 175 LEU LEU E . n 
E 1 177 GLY 177 176 176 GLY GLY E . n 
E 1 178 ASP 178 177 ?   ?   ?   E . n 
E 1 179 SER 179 178 ?   ?   ?   E . n 
E 1 180 ASP 180 179 ?   ?   ?   E . n 
E 1 181 ASN 181 180 ?   ?   ?   E . n 
E 1 182 GLU 182 181 ?   ?   ?   E . n 
E 1 183 SER 183 182 ?   ?   ?   E . n 
F 1 1   MET 1   0   ?   ?   ?   F . n 
F 1 2   THR 2   1   ?   ?   ?   F . n 
F 1 3   THR 3   2   ?   ?   ?   F . n 
F 1 4   ALA 4   3   ?   ?   ?   F . n 
F 1 5   SER 5   4   ?   ?   ?   F . n 
F 1 6   THR 6   5   5   THR THR F . n 
F 1 7   SER 7   6   6   SER SER F . n 
F 1 8   GLN 8   7   7   GLN GLN F . n 
F 1 9   VAL 9   8   8   VAL VAL F . n 
F 1 10  ARG 10  9   9   ARG ARG F . n 
F 1 11  GLN 11  10  10  GLN GLN F . n 
F 1 12  ASN 12  11  11  ASN ASN F . n 
F 1 13  TYR 13  12  12  TYR TYR F . n 
F 1 14  HIS 14  13  13  HIS HIS F . n 
F 1 15  GLN 15  14  14  GLN GLN F . n 
F 1 16  ASP 16  15  15  ASP ASP F . n 
F 1 17  SER 17  16  16  SER SER F . n 
F 1 18  GLU 18  17  17  GLU GLU F . n 
F 1 19  ALA 19  18  18  ALA ALA F . n 
F 1 20  ALA 20  19  19  ALA ALA F . n 
F 1 21  ILE 21  20  20  ILE ILE F . n 
F 1 22  ASN 22  21  21  ASN ASN F . n 
F 1 23  ARG 23  22  22  ARG ARG F . n 
F 1 24  GLN 24  23  23  GLN GLN F . n 
F 1 25  ILE 25  24  24  ILE ILE F . n 
F 1 26  ASN 26  25  25  ASN ASN F . n 
F 1 27  LEU 27  26  26  LEU LEU F . n 
F 1 28  GLU 28  27  27  GLU GLU F . n 
F 1 29  LEU 29  28  28  LEU LEU F . n 
F 1 30  TYR 30  29  29  TYR TYR F . n 
F 1 31  ALA 31  30  30  ALA ALA F . n 
F 1 32  SER 32  31  31  SER SER F . n 
F 1 33  TYR 33  32  32  TYR TYR F . n 
F 1 34  VAL 34  33  33  VAL VAL F . n 
F 1 35  TYR 35  34  34  TYR TYR F . n 
F 1 36  LEU 36  35  35  LEU LEU F . n 
F 1 37  SER 37  36  36  SER SER F . n 
F 1 38  MET 38  37  37  MET MET F . n 
F 1 39  SER 39  38  38  SER SER F . n 
F 1 40  TYR 40  39  39  TYR TYR F . n 
F 1 41  TYR 41  40  40  TYR TYR F . n 
F 1 42  PHE 42  41  41  PHE PHE F . n 
F 1 43  ASP 43  42  42  ASP ASP F . n 
F 1 44  ARG 44  43  43  ARG ARG F . n 
F 1 45  ASP 45  44  44  ASP ASP F . n 
F 1 46  ASP 46  45  45  ASP ASP F . n 
F 1 47  VAL 47  46  46  VAL VAL F . n 
F 1 48  ALA 48  47  47  ALA ALA F . n 
F 1 49  LEU 49  48  48  LEU LEU F . n 
F 1 50  LYS 50  49  49  LYS LYS F . n 
F 1 51  ASN 51  50  50  ASN ASN F . n 
F 1 52  PHE 52  51  51  PHE PHE F . n 
F 1 53  ALA 53  52  52  ALA ALA F . n 
F 1 54  LYS 54  53  53  LYS LYS F . n 
F 1 55  TYR 55  54  54  TYR TYR F . n 
F 1 56  PHE 56  55  55  PHE PHE F . n 
F 1 57  LEU 57  56  56  LEU LEU F . n 
F 1 58  HIS 58  57  57  HIS HIS F . n 
F 1 59  GLN 59  58  58  GLN GLN F . n 
F 1 60  SER 60  59  59  SER SER F . n 
F 1 61  HIS 61  60  60  HIS HIS F . n 
F 1 62  GLU 62  61  61  GLU GLU F . n 
F 1 63  GLU 63  62  62  GLU GLU F . n 
F 1 64  MHS 64  63  63  MHS MEH F . n 
F 1 65  GLU 65  64  64  GLU GLU F . n 
F 1 66  HIS 66  65  65  HIS HIS F . n 
F 1 67  ALA 67  66  66  ALA ALA F . n 
F 1 68  MHS 68  67  67  MHS MEH F . n 
F 1 69  LYS 69  68  68  LYS LYS F . n 
F 1 70  LEU 70  69  69  LEU LEU F . n 
F 1 71  MET 71  70  70  MET MET F . n 
F 1 72  LYS 72  71  71  LYS LYS F . n 
F 1 73  LEU 73  72  72  LEU LEU F . n 
F 1 74  GLN 74  73  73  GLN GLN F . n 
F 1 75  ASN 75  74  74  ASN ASN F . n 
F 1 76  GLN 76  75  75  GLN GLN F . n 
F 1 77  ARG 77  76  76  ARG ARG F . n 
F 1 78  GLY 78  77  77  GLY GLY F . n 
F 1 79  GLY 79  78  78  GLY GLY F . n 
F 1 80  ARG 80  79  79  ARG ARG F . n 
F 1 81  ILE 81  80  80  ILE ILE F . n 
F 1 82  PHE 82  81  81  PHE PHE F . n 
F 1 83  LEU 83  82  82  LEU LEU F . n 
F 1 84  GLN 84  83  83  GLN GLN F . n 
F 1 85  ASP 85  84  84  ASP ASP F . n 
F 1 86  ILE 86  85  85  ILE ILE F . n 
F 1 87  LYS 87  86  86  LYS LYS F . n 
F 1 88  LYS 88  87  87  LYS LYS F . n 
F 1 89  PRO 89  88  88  PRO PRO F . n 
F 1 90  ASP 90  89  89  ASP ASP F . n 
F 1 91  CYS 91  90  90  CYS CYS F . n 
F 1 92  ASP 92  91  91  ASP ASP F . n 
F 1 93  ASP 93  92  92  ASP ASP F . n 
F 1 94  TRP 94  93  93  TRP TRP F . n 
F 1 95  GLU 95  94  94  GLU GLU F . n 
F 1 96  SER 96  95  95  SER SER F . n 
F 1 97  GLY 97  96  96  GLY GLY F . n 
F 1 98  LEU 98  97  97  LEU LEU F . n 
F 1 99  ASN 99  98  98  ASN ASN F . n 
F 1 100 ALA 100 99  99  ALA ALA F . n 
F 1 101 MET 101 100 100 MET MET F . n 
F 1 102 GLU 102 101 101 GLU GLU F . n 
F 1 103 CYS 103 102 102 CYS CYS F . n 
F 1 104 ALA 104 103 103 ALA ALA F . n 
F 1 105 LEU 105 104 104 LEU LEU F . n 
F 1 106 HIS 106 105 105 HIS HIS F . n 
F 1 107 LEU 107 106 106 LEU LEU F . n 
F 1 108 GLU 108 107 107 GLU GLU F . n 
F 1 109 LYS 109 108 108 LYS LYS F . n 
F 1 110 ASN 110 109 109 ASN ASN F . n 
F 1 111 VAL 111 110 110 VAL VAL F . n 
F 1 112 ASN 112 111 111 ASN ASN F . n 
F 1 113 GLN 113 112 112 GLN GLN F . n 
F 1 114 SER 114 113 113 SER SER F . n 
F 1 115 LEU 115 114 114 LEU LEU F . n 
F 1 116 LEU 116 115 115 LEU LEU F . n 
F 1 117 GLU 117 116 116 GLU GLU F . n 
F 1 118 LEU 118 117 117 LEU LEU F . n 
F 1 119 HIS 119 118 118 HIS HIS F . n 
F 1 120 LYS 120 119 119 LYS LYS F . n 
F 1 121 LEU 121 120 120 LEU LEU F . n 
F 1 122 ALA 122 121 121 ALA ALA F . n 
F 1 123 THR 123 122 122 THR THR F . n 
F 1 124 ASP 124 123 123 ASP ASP F . n 
F 1 125 LYS 125 124 124 LYS LYS F . n 
F 1 126 ASN 126 125 125 ASN ASN F . n 
F 1 127 ASP 127 126 126 ASP ASP F . n 
F 1 128 PRO 128 127 127 PRO PRO F . n 
F 1 129 HIS 129 128 128 HIS HIS F . n 
F 1 130 LEU 130 129 129 LEU LEU F . n 
F 1 131 CYS 131 130 130 CYS CYS F . n 
F 1 132 ASP 132 131 131 ASP ASP F . n 
F 1 133 PHE 133 132 132 PHE PHE F . n 
F 1 134 ILE 134 133 133 ILE ILE F . n 
F 1 135 GLU 135 134 134 GLU GLU F . n 
F 1 136 THR 136 135 135 THR THR F . n 
F 1 137 HIS 137 136 136 HIS HIS F . n 
F 1 138 TYR 138 137 137 TYR TYR F . n 
F 1 139 LEU 139 138 138 LEU LEU F . n 
F 1 140 ASN 140 139 139 ASN ASN F . n 
F 1 141 GLU 141 140 140 GLU GLU F . n 
F 1 142 GLN 142 141 141 GLN GLN F . n 
F 1 143 VAL 143 142 142 VAL VAL F . n 
F 1 144 LYS 144 143 143 LYS LYS F . n 
F 1 145 ALA 145 144 144 ALA ALA F . n 
F 1 146 ILE 146 145 145 ILE ILE F . n 
F 1 147 LYS 147 146 146 LYS LYS F . n 
F 1 148 GLU 148 147 147 GLU GLU F . n 
F 1 149 LEU 149 148 148 LEU LEU F . n 
F 1 150 GLY 150 149 149 GLY GLY F . n 
F 1 151 ASP 151 150 150 ASP ASP F . n 
F 1 152 HIS 152 151 151 HIS HIS F . n 
F 1 153 VAL 153 152 152 VAL VAL F . n 
F 1 154 THR 154 153 153 THR THR F . n 
F 1 155 ASN 155 154 154 ASN ASN F . n 
F 1 156 LEU 156 155 155 LEU LEU F . n 
F 1 157 ARG 157 156 156 ARG ARG F . n 
F 1 158 LYS 158 157 157 LYS LYS F . n 
F 1 159 MET 159 158 158 MET MET F . n 
F 1 160 GLY 160 159 159 GLY GLY F . n 
F 1 161 ALA 161 160 160 ALA ALA F . n 
F 1 162 PRO 162 161 161 PRO PRO F . n 
F 1 163 GLU 163 162 162 GLU GLU F . n 
F 1 164 SER 164 163 163 SER SER F . n 
F 1 165 GLY 165 164 164 GLY GLY F . n 
F 1 166 LEU 166 165 165 LEU LEU F . n 
F 1 167 ALA 167 166 166 ALA ALA F . n 
F 1 168 GLU 168 167 167 GLU GLU F . n 
F 1 169 TYR 169 168 168 TYR TYR F . n 
F 1 170 LEU 170 169 169 LEU LEU F . n 
F 1 171 PHE 171 170 170 PHE PHE F . n 
F 1 172 ASP 172 171 171 ASP ASP F . n 
F 1 173 LYS 173 172 172 LYS LYS F . n 
F 1 174 HIS 174 173 173 HIS HIS F . n 
F 1 175 THR 175 174 174 THR THR F . n 
F 1 176 LEU 176 175 175 LEU LEU F . n 
F 1 177 GLY 177 176 176 GLY GLY F . n 
F 1 178 ASP 178 177 ?   ?   ?   F . n 
F 1 179 SER 179 178 ?   ?   ?   F . n 
F 1 180 ASP 180 179 ?   ?   ?   F . n 
F 1 181 ASN 181 180 ?   ?   ?   F . n 
F 1 182 GLU 182 181 ?   ?   ?   F . n 
F 1 183 SER 183 182 ?   ?   ?   F . n 
G 1 1   MET 1   0   ?   ?   ?   G . n 
G 1 2   THR 2   1   ?   ?   ?   G . n 
G 1 3   THR 3   2   ?   ?   ?   G . n 
G 1 4   ALA 4   3   ?   ?   ?   G . n 
G 1 5   SER 5   4   ?   ?   ?   G . n 
G 1 6   THR 6   5   5   THR THR G . n 
G 1 7   SER 7   6   6   SER SER G . n 
G 1 8   GLN 8   7   7   GLN GLN G . n 
G 1 9   VAL 9   8   8   VAL VAL G . n 
G 1 10  ARG 10  9   9   ARG ARG G . n 
G 1 11  GLN 11  10  10  GLN GLN G . n 
G 1 12  ASN 12  11  11  ASN ASN G . n 
G 1 13  TYR 13  12  12  TYR TYR G . n 
G 1 14  HIS 14  13  13  HIS HIS G . n 
G 1 15  GLN 15  14  14  GLN GLN G . n 
G 1 16  ASP 16  15  15  ASP ASP G . n 
G 1 17  SER 17  16  16  SER SER G . n 
G 1 18  GLU 18  17  17  GLU GLU G . n 
G 1 19  ALA 19  18  18  ALA ALA G . n 
G 1 20  ALA 20  19  19  ALA ALA G . n 
G 1 21  ILE 21  20  20  ILE ILE G . n 
G 1 22  ASN 22  21  21  ASN ASN G . n 
G 1 23  ARG 23  22  22  ARG ARG G . n 
G 1 24  GLN 24  23  23  GLN GLN G . n 
G 1 25  ILE 25  24  24  ILE ILE G . n 
G 1 26  ASN 26  25  25  ASN ASN G . n 
G 1 27  LEU 27  26  26  LEU LEU G . n 
G 1 28  GLU 28  27  27  GLU GLU G . n 
G 1 29  LEU 29  28  28  LEU LEU G . n 
G 1 30  TYR 30  29  29  TYR TYR G . n 
G 1 31  ALA 31  30  30  ALA ALA G . n 
G 1 32  SER 32  31  31  SER SER G . n 
G 1 33  TYR 33  32  32  TYR TYR G . n 
G 1 34  VAL 34  33  33  VAL VAL G . n 
G 1 35  TYR 35  34  34  TYR TYR G . n 
G 1 36  LEU 36  35  35  LEU LEU G . n 
G 1 37  SER 37  36  36  SER SER G . n 
G 1 38  MET 38  37  37  MET MET G . n 
G 1 39  SER 39  38  38  SER SER G . n 
G 1 40  TYR 40  39  39  TYR TYR G . n 
G 1 41  TYR 41  40  40  TYR TYR G . n 
G 1 42  PHE 42  41  41  PHE PHE G . n 
G 1 43  ASP 43  42  42  ASP ASP G . n 
G 1 44  ARG 44  43  43  ARG ARG G . n 
G 1 45  ASP 45  44  44  ASP ASP G . n 
G 1 46  ASP 46  45  45  ASP ASP G . n 
G 1 47  VAL 47  46  46  VAL VAL G . n 
G 1 48  ALA 48  47  47  ALA ALA G . n 
G 1 49  LEU 49  48  48  LEU LEU G . n 
G 1 50  LYS 50  49  49  LYS LYS G . n 
G 1 51  ASN 51  50  50  ASN ASN G . n 
G 1 52  PHE 52  51  51  PHE PHE G . n 
G 1 53  ALA 53  52  52  ALA ALA G . n 
G 1 54  LYS 54  53  53  LYS LYS G . n 
G 1 55  TYR 55  54  54  TYR TYR G . n 
G 1 56  PHE 56  55  55  PHE PHE G . n 
G 1 57  LEU 57  56  56  LEU LEU G . n 
G 1 58  HIS 58  57  57  HIS HIS G . n 
G 1 59  GLN 59  58  58  GLN GLN G . n 
G 1 60  SER 60  59  59  SER SER G . n 
G 1 61  HIS 61  60  60  HIS HIS G . n 
G 1 62  GLU 62  61  61  GLU GLU G . n 
G 1 63  GLU 63  62  62  GLU GLU G . n 
G 1 64  MHS 64  63  63  MHS MEH G . n 
G 1 65  GLU 65  64  64  GLU GLU G . n 
G 1 66  HIS 66  65  65  HIS HIS G . n 
G 1 67  ALA 67  66  66  ALA ALA G . n 
G 1 68  MHS 68  67  67  MHS MEH G . n 
G 1 69  LYS 69  68  68  LYS LYS G . n 
G 1 70  LEU 70  69  69  LEU LEU G . n 
G 1 71  MET 71  70  70  MET MET G . n 
G 1 72  LYS 72  71  71  LYS LYS G . n 
G 1 73  LEU 73  72  72  LEU LEU G . n 
G 1 74  GLN 74  73  73  GLN GLN G . n 
G 1 75  ASN 75  74  74  ASN ASN G . n 
G 1 76  GLN 76  75  75  GLN GLN G . n 
G 1 77  ARG 77  76  76  ARG ARG G . n 
G 1 78  GLY 78  77  77  GLY GLY G . n 
G 1 79  GLY 79  78  78  GLY GLY G . n 
G 1 80  ARG 80  79  79  ARG ARG G . n 
G 1 81  ILE 81  80  80  ILE ILE G . n 
G 1 82  PHE 82  81  81  PHE PHE G . n 
G 1 83  LEU 83  82  82  LEU LEU G . n 
G 1 84  GLN 84  83  83  GLN GLN G . n 
G 1 85  ASP 85  84  84  ASP ASP G . n 
G 1 86  ILE 86  85  85  ILE ILE G . n 
G 1 87  LYS 87  86  86  LYS LYS G . n 
G 1 88  LYS 88  87  87  LYS LYS G . n 
G 1 89  PRO 89  88  88  PRO PRO G . n 
G 1 90  ASP 90  89  89  ASP ASP G . n 
G 1 91  CYS 91  90  90  CYS CYS G . n 
G 1 92  ASP 92  91  91  ASP ASP G . n 
G 1 93  ASP 93  92  92  ASP ASP G . n 
G 1 94  TRP 94  93  93  TRP TRP G . n 
G 1 95  GLU 95  94  94  GLU GLU G . n 
G 1 96  SER 96  95  95  SER SER G . n 
G 1 97  GLY 97  96  96  GLY GLY G . n 
G 1 98  LEU 98  97  97  LEU LEU G . n 
G 1 99  ASN 99  98  98  ASN ASN G . n 
G 1 100 ALA 100 99  99  ALA ALA G . n 
G 1 101 MET 101 100 100 MET MET G . n 
G 1 102 GLU 102 101 101 GLU GLU G . n 
G 1 103 CYS 103 102 102 CYS CYS G . n 
G 1 104 ALA 104 103 103 ALA ALA G . n 
G 1 105 LEU 105 104 104 LEU LEU G . n 
G 1 106 HIS 106 105 105 HIS HIS G . n 
G 1 107 LEU 107 106 106 LEU LEU G . n 
G 1 108 GLU 108 107 107 GLU GLU G . n 
G 1 109 LYS 109 108 108 LYS LYS G . n 
G 1 110 ASN 110 109 109 ASN ASN G . n 
G 1 111 VAL 111 110 110 VAL VAL G . n 
G 1 112 ASN 112 111 111 ASN ASN G . n 
G 1 113 GLN 113 112 112 GLN GLN G . n 
G 1 114 SER 114 113 113 SER SER G . n 
G 1 115 LEU 115 114 114 LEU LEU G . n 
G 1 116 LEU 116 115 115 LEU LEU G . n 
G 1 117 GLU 117 116 116 GLU GLU G . n 
G 1 118 LEU 118 117 117 LEU LEU G . n 
G 1 119 HIS 119 118 118 HIS HIS G . n 
G 1 120 LYS 120 119 119 LYS LYS G . n 
G 1 121 LEU 121 120 120 LEU LEU G . n 
G 1 122 ALA 122 121 121 ALA ALA G . n 
G 1 123 THR 123 122 122 THR THR G . n 
G 1 124 ASP 124 123 123 ASP ASP G . n 
G 1 125 LYS 125 124 124 LYS LYS G . n 
G 1 126 ASN 126 125 125 ASN ASN G . n 
G 1 127 ASP 127 126 126 ASP ASP G . n 
G 1 128 PRO 128 127 127 PRO PRO G . n 
G 1 129 HIS 129 128 128 HIS HIS G . n 
G 1 130 LEU 130 129 129 LEU LEU G . n 
G 1 131 CYS 131 130 130 CYS CYS G . n 
G 1 132 ASP 132 131 131 ASP ASP G . n 
G 1 133 PHE 133 132 132 PHE PHE G . n 
G 1 134 ILE 134 133 133 ILE ILE G . n 
G 1 135 GLU 135 134 134 GLU GLU G . n 
G 1 136 THR 136 135 135 THR THR G . n 
G 1 137 HIS 137 136 136 HIS HIS G . n 
G 1 138 TYR 138 137 137 TYR TYR G . n 
G 1 139 LEU 139 138 138 LEU LEU G . n 
G 1 140 ASN 140 139 139 ASN ASN G . n 
G 1 141 GLU 141 140 140 GLU GLU G . n 
G 1 142 GLN 142 141 141 GLN GLN G . n 
G 1 143 VAL 143 142 142 VAL VAL G . n 
G 1 144 LYS 144 143 143 LYS LYS G . n 
G 1 145 ALA 145 144 144 ALA ALA G . n 
G 1 146 ILE 146 145 145 ILE ILE G . n 
G 1 147 LYS 147 146 146 LYS LYS G . n 
G 1 148 GLU 148 147 147 GLU GLU G . n 
G 1 149 LEU 149 148 148 LEU LEU G . n 
G 1 150 GLY 150 149 149 GLY GLY G . n 
G 1 151 ASP 151 150 150 ASP ASP G . n 
G 1 152 HIS 152 151 151 HIS HIS G . n 
G 1 153 VAL 153 152 152 VAL VAL G . n 
G 1 154 THR 154 153 153 THR THR G . n 
G 1 155 ASN 155 154 154 ASN ASN G . n 
G 1 156 LEU 156 155 155 LEU LEU G . n 
G 1 157 ARG 157 156 156 ARG ARG G . n 
G 1 158 LYS 158 157 157 LYS LYS G . n 
G 1 159 MET 159 158 158 MET MET G . n 
G 1 160 GLY 160 159 159 GLY GLY G . n 
G 1 161 ALA 161 160 160 ALA ALA G . n 
G 1 162 PRO 162 161 161 PRO PRO G . n 
G 1 163 GLU 163 162 162 GLU GLU G . n 
G 1 164 SER 164 163 163 SER SER G . n 
G 1 165 GLY 165 164 164 GLY GLY G . n 
G 1 166 LEU 166 165 165 LEU LEU G . n 
G 1 167 ALA 167 166 166 ALA ALA G . n 
G 1 168 GLU 168 167 167 GLU GLU G . n 
G 1 169 TYR 169 168 168 TYR TYR G . n 
G 1 170 LEU 170 169 169 LEU LEU G . n 
G 1 171 PHE 171 170 170 PHE PHE G . n 
G 1 172 ASP 172 171 171 ASP ASP G . n 
G 1 173 LYS 173 172 172 LYS LYS G . n 
G 1 174 HIS 174 173 173 HIS HIS G . n 
G 1 175 THR 175 174 174 THR THR G . n 
G 1 176 LEU 176 175 175 LEU LEU G . n 
G 1 177 GLY 177 176 176 GLY GLY G . n 
G 1 178 ASP 178 177 ?   ?   ?   G . n 
G 1 179 SER 179 178 ?   ?   ?   G . n 
G 1 180 ASP 180 179 ?   ?   ?   G . n 
G 1 181 ASN 181 180 ?   ?   ?   G . n 
G 1 182 GLU 182 181 ?   ?   ?   G . n 
G 1 183 SER 183 182 ?   ?   ?   G . n 
H 1 1   MET 1   0   ?   ?   ?   H . n 
H 1 2   THR 2   1   ?   ?   ?   H . n 
H 1 3   THR 3   2   ?   ?   ?   H . n 
H 1 4   ALA 4   3   ?   ?   ?   H . n 
H 1 5   SER 5   4   ?   ?   ?   H . n 
H 1 6   THR 6   5   5   THR THR H . n 
H 1 7   SER 7   6   6   SER SER H . n 
H 1 8   GLN 8   7   7   GLN GLN H . n 
H 1 9   VAL 9   8   8   VAL VAL H . n 
H 1 10  ARG 10  9   9   ARG ARG H . n 
H 1 11  GLN 11  10  10  GLN GLN H . n 
H 1 12  ASN 12  11  11  ASN ASN H . n 
H 1 13  TYR 13  12  12  TYR TYR H . n 
H 1 14  HIS 14  13  13  HIS HIS H . n 
H 1 15  GLN 15  14  14  GLN GLN H . n 
H 1 16  ASP 16  15  15  ASP ASP H . n 
H 1 17  SER 17  16  16  SER SER H . n 
H 1 18  GLU 18  17  17  GLU GLU H . n 
H 1 19  ALA 19  18  18  ALA ALA H . n 
H 1 20  ALA 20  19  19  ALA ALA H . n 
H 1 21  ILE 21  20  20  ILE ILE H . n 
H 1 22  ASN 22  21  21  ASN ASN H . n 
H 1 23  ARG 23  22  22  ARG ARG H . n 
H 1 24  GLN 24  23  23  GLN GLN H . n 
H 1 25  ILE 25  24  24  ILE ILE H . n 
H 1 26  ASN 26  25  25  ASN ASN H . n 
H 1 27  LEU 27  26  26  LEU LEU H . n 
H 1 28  GLU 28  27  27  GLU GLU H . n 
H 1 29  LEU 29  28  28  LEU LEU H . n 
H 1 30  TYR 30  29  29  TYR TYR H . n 
H 1 31  ALA 31  30  30  ALA ALA H . n 
H 1 32  SER 32  31  31  SER SER H . n 
H 1 33  TYR 33  32  32  TYR TYR H . n 
H 1 34  VAL 34  33  33  VAL VAL H . n 
H 1 35  TYR 35  34  34  TYR TYR H . n 
H 1 36  LEU 36  35  35  LEU LEU H . n 
H 1 37  SER 37  36  36  SER SER H . n 
H 1 38  MET 38  37  37  MET MET H . n 
H 1 39  SER 39  38  38  SER SER H . n 
H 1 40  TYR 40  39  39  TYR TYR H . n 
H 1 41  TYR 41  40  40  TYR TYR H . n 
H 1 42  PHE 42  41  41  PHE PHE H . n 
H 1 43  ASP 43  42  42  ASP ASP H . n 
H 1 44  ARG 44  43  43  ARG ARG H . n 
H 1 45  ASP 45  44  44  ASP ASP H . n 
H 1 46  ASP 46  45  45  ASP ASP H . n 
H 1 47  VAL 47  46  46  VAL VAL H . n 
H 1 48  ALA 48  47  47  ALA ALA H . n 
H 1 49  LEU 49  48  48  LEU LEU H . n 
H 1 50  LYS 50  49  49  LYS LYS H . n 
H 1 51  ASN 51  50  50  ASN ASN H . n 
H 1 52  PHE 52  51  51  PHE PHE H . n 
H 1 53  ALA 53  52  52  ALA ALA H . n 
H 1 54  LYS 54  53  53  LYS LYS H . n 
H 1 55  TYR 55  54  54  TYR TYR H . n 
H 1 56  PHE 56  55  55  PHE PHE H . n 
H 1 57  LEU 57  56  56  LEU LEU H . n 
H 1 58  HIS 58  57  57  HIS HIS H . n 
H 1 59  GLN 59  58  58  GLN GLN H . n 
H 1 60  SER 60  59  59  SER SER H . n 
H 1 61  HIS 61  60  60  HIS HIS H . n 
H 1 62  GLU 62  61  61  GLU GLU H . n 
H 1 63  GLU 63  62  62  GLU GLU H . n 
H 1 64  MHS 64  63  63  MHS MEH H . n 
H 1 65  GLU 65  64  64  GLU GLU H . n 
H 1 66  HIS 66  65  65  HIS HIS H . n 
H 1 67  ALA 67  66  66  ALA ALA H . n 
H 1 68  MHS 68  67  67  MHS MEH H . n 
H 1 69  LYS 69  68  68  LYS LYS H . n 
H 1 70  LEU 70  69  69  LEU LEU H . n 
H 1 71  MET 71  70  70  MET MET H . n 
H 1 72  LYS 72  71  71  LYS LYS H . n 
H 1 73  LEU 73  72  72  LEU LEU H . n 
H 1 74  GLN 74  73  73  GLN GLN H . n 
H 1 75  ASN 75  74  74  ASN ASN H . n 
H 1 76  GLN 76  75  75  GLN GLN H . n 
H 1 77  ARG 77  76  76  ARG ARG H . n 
H 1 78  GLY 78  77  77  GLY GLY H . n 
H 1 79  GLY 79  78  78  GLY GLY H . n 
H 1 80  ARG 80  79  79  ARG ARG H . n 
H 1 81  ILE 81  80  80  ILE ILE H . n 
H 1 82  PHE 82  81  81  PHE PHE H . n 
H 1 83  LEU 83  82  82  LEU LEU H . n 
H 1 84  GLN 84  83  83  GLN GLN H . n 
H 1 85  ASP 85  84  84  ASP ASP H . n 
H 1 86  ILE 86  85  85  ILE ILE H . n 
H 1 87  LYS 87  86  86  LYS LYS H . n 
H 1 88  LYS 88  87  87  LYS LYS H . n 
H 1 89  PRO 89  88  88  PRO PRO H . n 
H 1 90  ASP 90  89  89  ASP ASP H . n 
H 1 91  CYS 91  90  90  CYS CYS H . n 
H 1 92  ASP 92  91  91  ASP ASP H . n 
H 1 93  ASP 93  92  92  ASP ASP H . n 
H 1 94  TRP 94  93  93  TRP TRP H . n 
H 1 95  GLU 95  94  94  GLU GLU H . n 
H 1 96  SER 96  95  95  SER SER H . n 
H 1 97  GLY 97  96  96  GLY GLY H . n 
H 1 98  LEU 98  97  97  LEU LEU H . n 
H 1 99  ASN 99  98  98  ASN ASN H . n 
H 1 100 ALA 100 99  99  ALA ALA H . n 
H 1 101 MET 101 100 100 MET MET H . n 
H 1 102 GLU 102 101 101 GLU GLU H . n 
H 1 103 CYS 103 102 102 CYS CYS H . n 
H 1 104 ALA 104 103 103 ALA ALA H . n 
H 1 105 LEU 105 104 104 LEU LEU H . n 
H 1 106 HIS 106 105 105 HIS HIS H . n 
H 1 107 LEU 107 106 106 LEU LEU H . n 
H 1 108 GLU 108 107 107 GLU GLU H . n 
H 1 109 LYS 109 108 108 LYS LYS H . n 
H 1 110 ASN 110 109 109 ASN ASN H . n 
H 1 111 VAL 111 110 110 VAL VAL H . n 
H 1 112 ASN 112 111 111 ASN ASN H . n 
H 1 113 GLN 113 112 112 GLN GLN H . n 
H 1 114 SER 114 113 113 SER SER H . n 
H 1 115 LEU 115 114 114 LEU LEU H . n 
H 1 116 LEU 116 115 115 LEU LEU H . n 
H 1 117 GLU 117 116 116 GLU GLU H . n 
H 1 118 LEU 118 117 117 LEU LEU H . n 
H 1 119 HIS 119 118 118 HIS HIS H . n 
H 1 120 LYS 120 119 119 LYS LYS H . n 
H 1 121 LEU 121 120 120 LEU LEU H . n 
H 1 122 ALA 122 121 121 ALA ALA H . n 
H 1 123 THR 123 122 122 THR THR H . n 
H 1 124 ASP 124 123 123 ASP ASP H . n 
H 1 125 LYS 125 124 124 LYS LYS H . n 
H 1 126 ASN 126 125 125 ASN ASN H . n 
H 1 127 ASP 127 126 126 ASP ASP H . n 
H 1 128 PRO 128 127 127 PRO PRO H . n 
H 1 129 HIS 129 128 128 HIS HIS H . n 
H 1 130 LEU 130 129 129 LEU LEU H . n 
H 1 131 CYS 131 130 130 CYS CYS H . n 
H 1 132 ASP 132 131 131 ASP ASP H . n 
H 1 133 PHE 133 132 132 PHE PHE H . n 
H 1 134 ILE 134 133 133 ILE ILE H . n 
H 1 135 GLU 135 134 134 GLU GLU H . n 
H 1 136 THR 136 135 135 THR THR H . n 
H 1 137 HIS 137 136 136 HIS HIS H . n 
H 1 138 TYR 138 137 137 TYR TYR H . n 
H 1 139 LEU 139 138 138 LEU LEU H . n 
H 1 140 ASN 140 139 139 ASN ASN H . n 
H 1 141 GLU 141 140 140 GLU GLU H . n 
H 1 142 GLN 142 141 141 GLN GLN H . n 
H 1 143 VAL 143 142 142 VAL VAL H . n 
H 1 144 LYS 144 143 143 LYS LYS H . n 
H 1 145 ALA 145 144 144 ALA ALA H . n 
H 1 146 ILE 146 145 145 ILE ILE H . n 
H 1 147 LYS 147 146 146 LYS LYS H . n 
H 1 148 GLU 148 147 147 GLU GLU H . n 
H 1 149 LEU 149 148 148 LEU LEU H . n 
H 1 150 GLY 150 149 149 GLY GLY H . n 
H 1 151 ASP 151 150 150 ASP ASP H . n 
H 1 152 HIS 152 151 151 HIS HIS H . n 
H 1 153 VAL 153 152 152 VAL VAL H . n 
H 1 154 THR 154 153 153 THR THR H . n 
H 1 155 ASN 155 154 154 ASN ASN H . n 
H 1 156 LEU 156 155 155 LEU LEU H . n 
H 1 157 ARG 157 156 156 ARG ARG H . n 
H 1 158 LYS 158 157 157 LYS LYS H . n 
H 1 159 MET 159 158 158 MET MET H . n 
H 1 160 GLY 160 159 159 GLY GLY H . n 
H 1 161 ALA 161 160 160 ALA ALA H . n 
H 1 162 PRO 162 161 161 PRO PRO H . n 
H 1 163 GLU 163 162 162 GLU GLU H . n 
H 1 164 SER 164 163 163 SER SER H . n 
H 1 165 GLY 165 164 164 GLY GLY H . n 
H 1 166 LEU 166 165 165 LEU LEU H . n 
H 1 167 ALA 167 166 166 ALA ALA H . n 
H 1 168 GLU 168 167 167 GLU GLU H . n 
H 1 169 TYR 169 168 168 TYR TYR H . n 
H 1 170 LEU 170 169 169 LEU LEU H . n 
H 1 171 PHE 171 170 170 PHE PHE H . n 
H 1 172 ASP 172 171 171 ASP ASP H . n 
H 1 173 LYS 173 172 172 LYS LYS H . n 
H 1 174 HIS 174 173 173 HIS HIS H . n 
H 1 175 THR 175 174 174 THR THR H . n 
H 1 176 LEU 176 175 175 LEU LEU H . n 
H 1 177 GLY 177 176 176 GLY GLY H . n 
H 1 178 ASP 178 177 ?   ?   ?   H . n 
H 1 179 SER 179 178 ?   ?   ?   H . n 
H 1 180 ASP 180 179 ?   ?   ?   H . n 
H 1 181 ASN 181 180 ?   ?   ?   H . n 
H 1 182 GLU 182 181 ?   ?   ?   H . n 
H 1 183 SER 183 182 ?   ?   ?   H . n 
I 1 1   MET 1   0   ?   ?   ?   I . n 
I 1 2   THR 2   1   ?   ?   ?   I . n 
I 1 3   THR 3   2   ?   ?   ?   I . n 
I 1 4   ALA 4   3   ?   ?   ?   I . n 
I 1 5   SER 5   4   ?   ?   ?   I . n 
I 1 6   THR 6   5   5   THR THR I . n 
I 1 7   SER 7   6   6   SER SER I . n 
I 1 8   GLN 8   7   7   GLN GLN I . n 
I 1 9   VAL 9   8   8   VAL VAL I . n 
I 1 10  ARG 10  9   9   ARG ARG I . n 
I 1 11  GLN 11  10  10  GLN GLN I . n 
I 1 12  ASN 12  11  11  ASN ASN I . n 
I 1 13  TYR 13  12  12  TYR TYR I . n 
I 1 14  HIS 14  13  13  HIS HIS I . n 
I 1 15  GLN 15  14  14  GLN GLN I . n 
I 1 16  ASP 16  15  15  ASP ASP I . n 
I 1 17  SER 17  16  16  SER SER I . n 
I 1 18  GLU 18  17  17  GLU GLU I . n 
I 1 19  ALA 19  18  18  ALA ALA I . n 
I 1 20  ALA 20  19  19  ALA ALA I . n 
I 1 21  ILE 21  20  20  ILE ILE I . n 
I 1 22  ASN 22  21  21  ASN ASN I . n 
I 1 23  ARG 23  22  22  ARG ARG I . n 
I 1 24  GLN 24  23  23  GLN GLN I . n 
I 1 25  ILE 25  24  24  ILE ILE I . n 
I 1 26  ASN 26  25  25  ASN ASN I . n 
I 1 27  LEU 27  26  26  LEU LEU I . n 
I 1 28  GLU 28  27  27  GLU GLU I . n 
I 1 29  LEU 29  28  28  LEU LEU I . n 
I 1 30  TYR 30  29  29  TYR TYR I . n 
I 1 31  ALA 31  30  30  ALA ALA I . n 
I 1 32  SER 32  31  31  SER SER I . n 
I 1 33  TYR 33  32  32  TYR TYR I . n 
I 1 34  VAL 34  33  33  VAL VAL I . n 
I 1 35  TYR 35  34  34  TYR TYR I . n 
I 1 36  LEU 36  35  35  LEU LEU I . n 
I 1 37  SER 37  36  36  SER SER I . n 
I 1 38  MET 38  37  37  MET MET I . n 
I 1 39  SER 39  38  38  SER SER I . n 
I 1 40  TYR 40  39  39  TYR TYR I . n 
I 1 41  TYR 41  40  40  TYR TYR I . n 
I 1 42  PHE 42  41  41  PHE PHE I . n 
I 1 43  ASP 43  42  42  ASP ASP I . n 
I 1 44  ARG 44  43  43  ARG ARG I . n 
I 1 45  ASP 45  44  44  ASP ASP I . n 
I 1 46  ASP 46  45  45  ASP ASP I . n 
I 1 47  VAL 47  46  46  VAL VAL I . n 
I 1 48  ALA 48  47  47  ALA ALA I . n 
I 1 49  LEU 49  48  48  LEU LEU I . n 
I 1 50  LYS 50  49  49  LYS LYS I . n 
I 1 51  ASN 51  50  50  ASN ASN I . n 
I 1 52  PHE 52  51  51  PHE PHE I . n 
I 1 53  ALA 53  52  52  ALA ALA I . n 
I 1 54  LYS 54  53  53  LYS LYS I . n 
I 1 55  TYR 55  54  54  TYR TYR I . n 
I 1 56  PHE 56  55  55  PHE PHE I . n 
I 1 57  LEU 57  56  56  LEU LEU I . n 
I 1 58  HIS 58  57  57  HIS HIS I . n 
I 1 59  GLN 59  58  58  GLN GLN I . n 
I 1 60  SER 60  59  59  SER SER I . n 
I 1 61  HIS 61  60  60  HIS HIS I . n 
I 1 62  GLU 62  61  61  GLU GLU I . n 
I 1 63  GLU 63  62  62  GLU GLU I . n 
I 1 64  MHS 64  63  63  MHS MEH I . n 
I 1 65  GLU 65  64  64  GLU GLU I . n 
I 1 66  HIS 66  65  65  HIS HIS I . n 
I 1 67  ALA 67  66  66  ALA ALA I . n 
I 1 68  MHS 68  67  67  MHS MEH I . n 
I 1 69  LYS 69  68  68  LYS LYS I . n 
I 1 70  LEU 70  69  69  LEU LEU I . n 
I 1 71  MET 71  70  70  MET MET I . n 
I 1 72  LYS 72  71  71  LYS LYS I . n 
I 1 73  LEU 73  72  72  LEU LEU I . n 
I 1 74  GLN 74  73  73  GLN GLN I . n 
I 1 75  ASN 75  74  74  ASN ASN I . n 
I 1 76  GLN 76  75  75  GLN GLN I . n 
I 1 77  ARG 77  76  76  ARG ARG I . n 
I 1 78  GLY 78  77  77  GLY GLY I . n 
I 1 79  GLY 79  78  78  GLY GLY I . n 
I 1 80  ARG 80  79  79  ARG ARG I . n 
I 1 81  ILE 81  80  80  ILE ILE I . n 
I 1 82  PHE 82  81  81  PHE PHE I . n 
I 1 83  LEU 83  82  82  LEU LEU I . n 
I 1 84  GLN 84  83  83  GLN GLN I . n 
I 1 85  ASP 85  84  84  ASP ASP I . n 
I 1 86  ILE 86  85  85  ILE ILE I . n 
I 1 87  LYS 87  86  86  LYS LYS I . n 
I 1 88  LYS 88  87  87  LYS LYS I . n 
I 1 89  PRO 89  88  88  PRO PRO I . n 
I 1 90  ASP 90  89  89  ASP ASP I . n 
I 1 91  CYS 91  90  90  CYS CYS I . n 
I 1 92  ASP 92  91  91  ASP ASP I . n 
I 1 93  ASP 93  92  92  ASP ASP I . n 
I 1 94  TRP 94  93  93  TRP TRP I . n 
I 1 95  GLU 95  94  94  GLU GLU I . n 
I 1 96  SER 96  95  95  SER SER I . n 
I 1 97  GLY 97  96  96  GLY GLY I . n 
I 1 98  LEU 98  97  97  LEU LEU I . n 
I 1 99  ASN 99  98  98  ASN ASN I . n 
I 1 100 ALA 100 99  99  ALA ALA I . n 
I 1 101 MET 101 100 100 MET MET I . n 
I 1 102 GLU 102 101 101 GLU GLU I . n 
I 1 103 CYS 103 102 102 CYS CYS I . n 
I 1 104 ALA 104 103 103 ALA ALA I . n 
I 1 105 LEU 105 104 104 LEU LEU I . n 
I 1 106 HIS 106 105 105 HIS HIS I . n 
I 1 107 LEU 107 106 106 LEU LEU I . n 
I 1 108 GLU 108 107 107 GLU GLU I . n 
I 1 109 LYS 109 108 108 LYS LYS I . n 
I 1 110 ASN 110 109 109 ASN ASN I . n 
I 1 111 VAL 111 110 110 VAL VAL I . n 
I 1 112 ASN 112 111 111 ASN ASN I . n 
I 1 113 GLN 113 112 112 GLN GLN I . n 
I 1 114 SER 114 113 113 SER SER I . n 
I 1 115 LEU 115 114 114 LEU LEU I . n 
I 1 116 LEU 116 115 115 LEU LEU I . n 
I 1 117 GLU 117 116 116 GLU GLU I . n 
I 1 118 LEU 118 117 117 LEU LEU I . n 
I 1 119 HIS 119 118 118 HIS HIS I . n 
I 1 120 LYS 120 119 119 LYS LYS I . n 
I 1 121 LEU 121 120 120 LEU LEU I . n 
I 1 122 ALA 122 121 121 ALA ALA I . n 
I 1 123 THR 123 122 122 THR THR I . n 
I 1 124 ASP 124 123 123 ASP ASP I . n 
I 1 125 LYS 125 124 124 LYS LYS I . n 
I 1 126 ASN 126 125 125 ASN ASN I . n 
I 1 127 ASP 127 126 126 ASP ASP I . n 
I 1 128 PRO 128 127 127 PRO PRO I . n 
I 1 129 HIS 129 128 128 HIS HIS I . n 
I 1 130 LEU 130 129 129 LEU LEU I . n 
I 1 131 CYS 131 130 130 CYS CYS I . n 
I 1 132 ASP 132 131 131 ASP ASP I . n 
I 1 133 PHE 133 132 132 PHE PHE I . n 
I 1 134 ILE 134 133 133 ILE ILE I . n 
I 1 135 GLU 135 134 134 GLU GLU I . n 
I 1 136 THR 136 135 135 THR THR I . n 
I 1 137 HIS 137 136 136 HIS HIS I . n 
I 1 138 TYR 138 137 137 TYR TYR I . n 
I 1 139 LEU 139 138 138 LEU LEU I . n 
I 1 140 ASN 140 139 139 ASN ASN I . n 
I 1 141 GLU 141 140 140 GLU GLU I . n 
I 1 142 GLN 142 141 141 GLN GLN I . n 
I 1 143 VAL 143 142 142 VAL VAL I . n 
I 1 144 LYS 144 143 143 LYS LYS I . n 
I 1 145 ALA 145 144 144 ALA ALA I . n 
I 1 146 ILE 146 145 145 ILE ILE I . n 
I 1 147 LYS 147 146 146 LYS LYS I . n 
I 1 148 GLU 148 147 147 GLU GLU I . n 
I 1 149 LEU 149 148 148 LEU LEU I . n 
I 1 150 GLY 150 149 149 GLY GLY I . n 
I 1 151 ASP 151 150 150 ASP ASP I . n 
I 1 152 HIS 152 151 151 HIS HIS I . n 
I 1 153 VAL 153 152 152 VAL VAL I . n 
I 1 154 THR 154 153 153 THR THR I . n 
I 1 155 ASN 155 154 154 ASN ASN I . n 
I 1 156 LEU 156 155 155 LEU LEU I . n 
I 1 157 ARG 157 156 156 ARG ARG I . n 
I 1 158 LYS 158 157 157 LYS LYS I . n 
I 1 159 MET 159 158 158 MET MET I . n 
I 1 160 GLY 160 159 159 GLY GLY I . n 
I 1 161 ALA 161 160 160 ALA ALA I . n 
I 1 162 PRO 162 161 161 PRO PRO I . n 
I 1 163 GLU 163 162 162 GLU GLU I . n 
I 1 164 SER 164 163 163 SER SER I . n 
I 1 165 GLY 165 164 164 GLY GLY I . n 
I 1 166 LEU 166 165 165 LEU LEU I . n 
I 1 167 ALA 167 166 166 ALA ALA I . n 
I 1 168 GLU 168 167 167 GLU GLU I . n 
I 1 169 TYR 169 168 168 TYR TYR I . n 
I 1 170 LEU 170 169 169 LEU LEU I . n 
I 1 171 PHE 171 170 170 PHE PHE I . n 
I 1 172 ASP 172 171 171 ASP ASP I . n 
I 1 173 LYS 173 172 172 LYS LYS I . n 
I 1 174 HIS 174 173 173 HIS HIS I . n 
I 1 175 THR 175 174 174 THR THR I . n 
I 1 176 LEU 176 175 175 LEU LEU I . n 
I 1 177 GLY 177 176 176 GLY GLY I . n 
I 1 178 ASP 178 177 ?   ?   ?   I . n 
I 1 179 SER 179 178 ?   ?   ?   I . n 
I 1 180 ASP 180 179 ?   ?   ?   I . n 
I 1 181 ASN 181 180 ?   ?   ?   I . n 
I 1 182 GLU 182 181 ?   ?   ?   I . n 
I 1 183 SER 183 182 ?   ?   ?   I . n 
J 1 1   MET 1   0   ?   ?   ?   J . n 
J 1 2   THR 2   1   ?   ?   ?   J . n 
J 1 3   THR 3   2   ?   ?   ?   J . n 
J 1 4   ALA 4   3   ?   ?   ?   J . n 
J 1 5   SER 5   4   ?   ?   ?   J . n 
J 1 6   THR 6   5   5   THR THR J . n 
J 1 7   SER 7   6   6   SER SER J . n 
J 1 8   GLN 8   7   7   GLN GLN J . n 
J 1 9   VAL 9   8   8   VAL VAL J . n 
J 1 10  ARG 10  9   9   ARG ARG J . n 
J 1 11  GLN 11  10  10  GLN GLN J . n 
J 1 12  ASN 12  11  11  ASN ASN J . n 
J 1 13  TYR 13  12  12  TYR TYR J . n 
J 1 14  HIS 14  13  13  HIS HIS J . n 
J 1 15  GLN 15  14  14  GLN GLN J . n 
J 1 16  ASP 16  15  15  ASP ASP J . n 
J 1 17  SER 17  16  16  SER SER J . n 
J 1 18  GLU 18  17  17  GLU GLU J . n 
J 1 19  ALA 19  18  18  ALA ALA J . n 
J 1 20  ALA 20  19  19  ALA ALA J . n 
J 1 21  ILE 21  20  20  ILE ILE J . n 
J 1 22  ASN 22  21  21  ASN ASN J . n 
J 1 23  ARG 23  22  22  ARG ARG J . n 
J 1 24  GLN 24  23  23  GLN GLN J . n 
J 1 25  ILE 25  24  24  ILE ILE J . n 
J 1 26  ASN 26  25  25  ASN ASN J . n 
J 1 27  LEU 27  26  26  LEU LEU J . n 
J 1 28  GLU 28  27  27  GLU GLU J . n 
J 1 29  LEU 29  28  28  LEU LEU J . n 
J 1 30  TYR 30  29  29  TYR TYR J . n 
J 1 31  ALA 31  30  30  ALA ALA J . n 
J 1 32  SER 32  31  31  SER SER J . n 
J 1 33  TYR 33  32  32  TYR TYR J . n 
J 1 34  VAL 34  33  33  VAL VAL J . n 
J 1 35  TYR 35  34  34  TYR TYR J . n 
J 1 36  LEU 36  35  35  LEU LEU J . n 
J 1 37  SER 37  36  36  SER SER J . n 
J 1 38  MET 38  37  37  MET MET J . n 
J 1 39  SER 39  38  38  SER SER J . n 
J 1 40  TYR 40  39  39  TYR TYR J . n 
J 1 41  TYR 41  40  40  TYR TYR J . n 
J 1 42  PHE 42  41  41  PHE PHE J . n 
J 1 43  ASP 43  42  42  ASP ASP J . n 
J 1 44  ARG 44  43  43  ARG ARG J . n 
J 1 45  ASP 45  44  44  ASP ASP J . n 
J 1 46  ASP 46  45  45  ASP ASP J . n 
J 1 47  VAL 47  46  46  VAL VAL J . n 
J 1 48  ALA 48  47  47  ALA ALA J . n 
J 1 49  LEU 49  48  48  LEU LEU J . n 
J 1 50  LYS 50  49  49  LYS LYS J . n 
J 1 51  ASN 51  50  50  ASN ASN J . n 
J 1 52  PHE 52  51  51  PHE PHE J . n 
J 1 53  ALA 53  52  52  ALA ALA J . n 
J 1 54  LYS 54  53  53  LYS LYS J . n 
J 1 55  TYR 55  54  54  TYR TYR J . n 
J 1 56  PHE 56  55  55  PHE PHE J . n 
J 1 57  LEU 57  56  56  LEU LEU J . n 
J 1 58  HIS 58  57  57  HIS HIS J . n 
J 1 59  GLN 59  58  58  GLN GLN J . n 
J 1 60  SER 60  59  59  SER SER J . n 
J 1 61  HIS 61  60  60  HIS HIS J . n 
J 1 62  GLU 62  61  61  GLU GLU J . n 
J 1 63  GLU 63  62  62  GLU GLU J . n 
J 1 64  MHS 64  63  63  MHS MEH J . n 
J 1 65  GLU 65  64  64  GLU GLU J . n 
J 1 66  HIS 66  65  65  HIS HIS J . n 
J 1 67  ALA 67  66  66  ALA ALA J . n 
J 1 68  MHS 68  67  67  MHS MEH J . n 
J 1 69  LYS 69  68  68  LYS LYS J . n 
J 1 70  LEU 70  69  69  LEU LEU J . n 
J 1 71  MET 71  70  70  MET MET J . n 
J 1 72  LYS 72  71  71  LYS LYS J . n 
J 1 73  LEU 73  72  72  LEU LEU J . n 
J 1 74  GLN 74  73  73  GLN GLN J . n 
J 1 75  ASN 75  74  74  ASN ASN J . n 
J 1 76  GLN 76  75  75  GLN GLN J . n 
J 1 77  ARG 77  76  76  ARG ARG J . n 
J 1 78  GLY 78  77  77  GLY GLY J . n 
J 1 79  GLY 79  78  78  GLY GLY J . n 
J 1 80  ARG 80  79  79  ARG ARG J . n 
J 1 81  ILE 81  80  80  ILE ILE J . n 
J 1 82  PHE 82  81  81  PHE PHE J . n 
J 1 83  LEU 83  82  82  LEU LEU J . n 
J 1 84  GLN 84  83  83  GLN GLN J . n 
J 1 85  ASP 85  84  84  ASP ASP J . n 
J 1 86  ILE 86  85  85  ILE ILE J . n 
J 1 87  LYS 87  86  86  LYS LYS J . n 
J 1 88  LYS 88  87  87  LYS LYS J . n 
J 1 89  PRO 89  88  88  PRO PRO J . n 
J 1 90  ASP 90  89  89  ASP ASP J . n 
J 1 91  CYS 91  90  90  CYS CYS J . n 
J 1 92  ASP 92  91  91  ASP ASP J . n 
J 1 93  ASP 93  92  92  ASP ASP J . n 
J 1 94  TRP 94  93  93  TRP TRP J . n 
J 1 95  GLU 95  94  94  GLU GLU J . n 
J 1 96  SER 96  95  95  SER SER J . n 
J 1 97  GLY 97  96  96  GLY GLY J . n 
J 1 98  LEU 98  97  97  LEU LEU J . n 
J 1 99  ASN 99  98  98  ASN ASN J . n 
J 1 100 ALA 100 99  99  ALA ALA J . n 
J 1 101 MET 101 100 100 MET MET J . n 
J 1 102 GLU 102 101 101 GLU GLU J . n 
J 1 103 CYS 103 102 102 CYS CYS J . n 
J 1 104 ALA 104 103 103 ALA ALA J . n 
J 1 105 LEU 105 104 104 LEU LEU J . n 
J 1 106 HIS 106 105 105 HIS HIS J . n 
J 1 107 LEU 107 106 106 LEU LEU J . n 
J 1 108 GLU 108 107 107 GLU GLU J . n 
J 1 109 LYS 109 108 108 LYS LYS J . n 
J 1 110 ASN 110 109 109 ASN ASN J . n 
J 1 111 VAL 111 110 110 VAL VAL J . n 
J 1 112 ASN 112 111 111 ASN ASN J . n 
J 1 113 GLN 113 112 112 GLN GLN J . n 
J 1 114 SER 114 113 113 SER SER J . n 
J 1 115 LEU 115 114 114 LEU LEU J . n 
J 1 116 LEU 116 115 115 LEU LEU J . n 
J 1 117 GLU 117 116 116 GLU GLU J . n 
J 1 118 LEU 118 117 117 LEU LEU J . n 
J 1 119 HIS 119 118 118 HIS HIS J . n 
J 1 120 LYS 120 119 119 LYS LYS J . n 
J 1 121 LEU 121 120 120 LEU LEU J . n 
J 1 122 ALA 122 121 121 ALA ALA J . n 
J 1 123 THR 123 122 122 THR THR J . n 
J 1 124 ASP 124 123 123 ASP ASP J . n 
J 1 125 LYS 125 124 124 LYS LYS J . n 
J 1 126 ASN 126 125 125 ASN ASN J . n 
J 1 127 ASP 127 126 126 ASP ASP J . n 
J 1 128 PRO 128 127 127 PRO PRO J . n 
J 1 129 HIS 129 128 128 HIS HIS J . n 
J 1 130 LEU 130 129 129 LEU LEU J . n 
J 1 131 CYS 131 130 130 CYS CYS J . n 
J 1 132 ASP 132 131 131 ASP ASP J . n 
J 1 133 PHE 133 132 132 PHE PHE J . n 
J 1 134 ILE 134 133 133 ILE ILE J . n 
J 1 135 GLU 135 134 134 GLU GLU J . n 
J 1 136 THR 136 135 135 THR THR J . n 
J 1 137 HIS 137 136 136 HIS HIS J . n 
J 1 138 TYR 138 137 137 TYR TYR J . n 
J 1 139 LEU 139 138 138 LEU LEU J . n 
J 1 140 ASN 140 139 139 ASN ASN J . n 
J 1 141 GLU 141 140 140 GLU GLU J . n 
J 1 142 GLN 142 141 141 GLN GLN J . n 
J 1 143 VAL 143 142 142 VAL VAL J . n 
J 1 144 LYS 144 143 143 LYS LYS J . n 
J 1 145 ALA 145 144 144 ALA ALA J . n 
J 1 146 ILE 146 145 145 ILE ILE J . n 
J 1 147 LYS 147 146 146 LYS LYS J . n 
J 1 148 GLU 148 147 147 GLU GLU J . n 
J 1 149 LEU 149 148 148 LEU LEU J . n 
J 1 150 GLY 150 149 149 GLY GLY J . n 
J 1 151 ASP 151 150 150 ASP ASP J . n 
J 1 152 HIS 152 151 151 HIS HIS J . n 
J 1 153 VAL 153 152 152 VAL VAL J . n 
J 1 154 THR 154 153 153 THR THR J . n 
J 1 155 ASN 155 154 154 ASN ASN J . n 
J 1 156 LEU 156 155 155 LEU LEU J . n 
J 1 157 ARG 157 156 156 ARG ARG J . n 
J 1 158 LYS 158 157 157 LYS LYS J . n 
J 1 159 MET 159 158 158 MET MET J . n 
J 1 160 GLY 160 159 159 GLY GLY J . n 
J 1 161 ALA 161 160 160 ALA ALA J . n 
J 1 162 PRO 162 161 161 PRO PRO J . n 
J 1 163 GLU 163 162 162 GLU GLU J . n 
J 1 164 SER 164 163 163 SER SER J . n 
J 1 165 GLY 165 164 164 GLY GLY J . n 
J 1 166 LEU 166 165 165 LEU LEU J . n 
J 1 167 ALA 167 166 166 ALA ALA J . n 
J 1 168 GLU 168 167 167 GLU GLU J . n 
J 1 169 TYR 169 168 168 TYR TYR J . n 
J 1 170 LEU 170 169 169 LEU LEU J . n 
J 1 171 PHE 171 170 170 PHE PHE J . n 
J 1 172 ASP 172 171 171 ASP ASP J . n 
J 1 173 LYS 173 172 172 LYS LYS J . n 
J 1 174 HIS 174 173 173 HIS HIS J . n 
J 1 175 THR 175 174 174 THR THR J . n 
J 1 176 LEU 176 175 175 LEU LEU J . n 
J 1 177 GLY 177 176 176 GLY GLY J . n 
J 1 178 ASP 178 177 ?   ?   ?   J . n 
J 1 179 SER 179 178 ?   ?   ?   J . n 
J 1 180 ASP 180 179 ?   ?   ?   J . n 
J 1 181 ASN 181 180 ?   ?   ?   J . n 
J 1 182 GLU 182 181 ?   ?   ?   J . n 
J 1 183 SER 183 182 ?   ?   ?   J . n 
K 1 1   MET 1   0   ?   ?   ?   K . n 
K 1 2   THR 2   1   ?   ?   ?   K . n 
K 1 3   THR 3   2   ?   ?   ?   K . n 
K 1 4   ALA 4   3   ?   ?   ?   K . n 
K 1 5   SER 5   4   ?   ?   ?   K . n 
K 1 6   THR 6   5   5   THR THR K . n 
K 1 7   SER 7   6   6   SER SER K . n 
K 1 8   GLN 8   7   7   GLN GLN K . n 
K 1 9   VAL 9   8   8   VAL VAL K . n 
K 1 10  ARG 10  9   9   ARG ARG K . n 
K 1 11  GLN 11  10  10  GLN GLN K . n 
K 1 12  ASN 12  11  11  ASN ASN K . n 
K 1 13  TYR 13  12  12  TYR TYR K . n 
K 1 14  HIS 14  13  13  HIS HIS K . n 
K 1 15  GLN 15  14  14  GLN GLN K . n 
K 1 16  ASP 16  15  15  ASP ASP K . n 
K 1 17  SER 17  16  16  SER SER K . n 
K 1 18  GLU 18  17  17  GLU GLU K . n 
K 1 19  ALA 19  18  18  ALA ALA K . n 
K 1 20  ALA 20  19  19  ALA ALA K . n 
K 1 21  ILE 21  20  20  ILE ILE K . n 
K 1 22  ASN 22  21  21  ASN ASN K . n 
K 1 23  ARG 23  22  22  ARG ARG K . n 
K 1 24  GLN 24  23  23  GLN GLN K . n 
K 1 25  ILE 25  24  24  ILE ILE K . n 
K 1 26  ASN 26  25  25  ASN ASN K . n 
K 1 27  LEU 27  26  26  LEU LEU K . n 
K 1 28  GLU 28  27  27  GLU GLU K . n 
K 1 29  LEU 29  28  28  LEU LEU K . n 
K 1 30  TYR 30  29  29  TYR TYR K . n 
K 1 31  ALA 31  30  30  ALA ALA K . n 
K 1 32  SER 32  31  31  SER SER K . n 
K 1 33  TYR 33  32  32  TYR TYR K . n 
K 1 34  VAL 34  33  33  VAL VAL K . n 
K 1 35  TYR 35  34  34  TYR TYR K . n 
K 1 36  LEU 36  35  35  LEU LEU K . n 
K 1 37  SER 37  36  36  SER SER K . n 
K 1 38  MET 38  37  37  MET MET K . n 
K 1 39  SER 39  38  38  SER SER K . n 
K 1 40  TYR 40  39  39  TYR TYR K . n 
K 1 41  TYR 41  40  40  TYR TYR K . n 
K 1 42  PHE 42  41  41  PHE PHE K . n 
K 1 43  ASP 43  42  42  ASP ASP K . n 
K 1 44  ARG 44  43  43  ARG ARG K . n 
K 1 45  ASP 45  44  44  ASP ASP K . n 
K 1 46  ASP 46  45  45  ASP ASP K . n 
K 1 47  VAL 47  46  46  VAL VAL K . n 
K 1 48  ALA 48  47  47  ALA ALA K . n 
K 1 49  LEU 49  48  48  LEU LEU K . n 
K 1 50  LYS 50  49  49  LYS LYS K . n 
K 1 51  ASN 51  50  50  ASN ASN K . n 
K 1 52  PHE 52  51  51  PHE PHE K . n 
K 1 53  ALA 53  52  52  ALA ALA K . n 
K 1 54  LYS 54  53  53  LYS LYS K . n 
K 1 55  TYR 55  54  54  TYR TYR K . n 
K 1 56  PHE 56  55  55  PHE PHE K . n 
K 1 57  LEU 57  56  56  LEU LEU K . n 
K 1 58  HIS 58  57  57  HIS HIS K . n 
K 1 59  GLN 59  58  58  GLN GLN K . n 
K 1 60  SER 60  59  59  SER SER K . n 
K 1 61  HIS 61  60  60  HIS HIS K . n 
K 1 62  GLU 62  61  61  GLU GLU K . n 
K 1 63  GLU 63  62  62  GLU GLU K . n 
K 1 64  MHS 64  63  63  MHS MEH K . n 
K 1 65  GLU 65  64  64  GLU GLU K . n 
K 1 66  HIS 66  65  65  HIS HIS K . n 
K 1 67  ALA 67  66  66  ALA ALA K . n 
K 1 68  MHS 68  67  67  MHS MEH K . n 
K 1 69  LYS 69  68  68  LYS LYS K . n 
K 1 70  LEU 70  69  69  LEU LEU K . n 
K 1 71  MET 71  70  70  MET MET K . n 
K 1 72  LYS 72  71  71  LYS LYS K . n 
K 1 73  LEU 73  72  72  LEU LEU K . n 
K 1 74  GLN 74  73  73  GLN GLN K . n 
K 1 75  ASN 75  74  74  ASN ASN K . n 
K 1 76  GLN 76  75  75  GLN GLN K . n 
K 1 77  ARG 77  76  76  ARG ARG K . n 
K 1 78  GLY 78  77  77  GLY GLY K . n 
K 1 79  GLY 79  78  78  GLY GLY K . n 
K 1 80  ARG 80  79  79  ARG ARG K . n 
K 1 81  ILE 81  80  80  ILE ILE K . n 
K 1 82  PHE 82  81  81  PHE PHE K . n 
K 1 83  LEU 83  82  82  LEU LEU K . n 
K 1 84  GLN 84  83  83  GLN GLN K . n 
K 1 85  ASP 85  84  84  ASP ASP K . n 
K 1 86  ILE 86  85  85  ILE ILE K . n 
K 1 87  LYS 87  86  86  LYS LYS K . n 
K 1 88  LYS 88  87  87  LYS LYS K . n 
K 1 89  PRO 89  88  88  PRO PRO K . n 
K 1 90  ASP 90  89  89  ASP ASP K . n 
K 1 91  CYS 91  90  90  CYS CYS K . n 
K 1 92  ASP 92  91  91  ASP ASP K . n 
K 1 93  ASP 93  92  92  ASP ASP K . n 
K 1 94  TRP 94  93  93  TRP TRP K . n 
K 1 95  GLU 95  94  94  GLU GLU K . n 
K 1 96  SER 96  95  95  SER SER K . n 
K 1 97  GLY 97  96  96  GLY GLY K . n 
K 1 98  LEU 98  97  97  LEU LEU K . n 
K 1 99  ASN 99  98  98  ASN ASN K . n 
K 1 100 ALA 100 99  99  ALA ALA K . n 
K 1 101 MET 101 100 100 MET MET K . n 
K 1 102 GLU 102 101 101 GLU GLU K . n 
K 1 103 CYS 103 102 102 CYS CYS K . n 
K 1 104 ALA 104 103 103 ALA ALA K . n 
K 1 105 LEU 105 104 104 LEU LEU K . n 
K 1 106 HIS 106 105 105 HIS HIS K . n 
K 1 107 LEU 107 106 106 LEU LEU K . n 
K 1 108 GLU 108 107 107 GLU GLU K . n 
K 1 109 LYS 109 108 108 LYS LYS K . n 
K 1 110 ASN 110 109 109 ASN ASN K . n 
K 1 111 VAL 111 110 110 VAL VAL K . n 
K 1 112 ASN 112 111 111 ASN ASN K . n 
K 1 113 GLN 113 112 112 GLN GLN K . n 
K 1 114 SER 114 113 113 SER SER K . n 
K 1 115 LEU 115 114 114 LEU LEU K . n 
K 1 116 LEU 116 115 115 LEU LEU K . n 
K 1 117 GLU 117 116 116 GLU GLU K . n 
K 1 118 LEU 118 117 117 LEU LEU K . n 
K 1 119 HIS 119 118 118 HIS HIS K . n 
K 1 120 LYS 120 119 119 LYS LYS K . n 
K 1 121 LEU 121 120 120 LEU LEU K . n 
K 1 122 ALA 122 121 121 ALA ALA K . n 
K 1 123 THR 123 122 122 THR THR K . n 
K 1 124 ASP 124 123 123 ASP ASP K . n 
K 1 125 LYS 125 124 124 LYS LYS K . n 
K 1 126 ASN 126 125 125 ASN ASN K . n 
K 1 127 ASP 127 126 126 ASP ASP K . n 
K 1 128 PRO 128 127 127 PRO PRO K . n 
K 1 129 HIS 129 128 128 HIS HIS K . n 
K 1 130 LEU 130 129 129 LEU LEU K . n 
K 1 131 CYS 131 130 130 CYS CYS K . n 
K 1 132 ASP 132 131 131 ASP ASP K . n 
K 1 133 PHE 133 132 132 PHE PHE K . n 
K 1 134 ILE 134 133 133 ILE ILE K . n 
K 1 135 GLU 135 134 134 GLU GLU K . n 
K 1 136 THR 136 135 135 THR THR K . n 
K 1 137 HIS 137 136 136 HIS HIS K . n 
K 1 138 TYR 138 137 137 TYR TYR K . n 
K 1 139 LEU 139 138 138 LEU LEU K . n 
K 1 140 ASN 140 139 139 ASN ASN K . n 
K 1 141 GLU 141 140 140 GLU GLU K . n 
K 1 142 GLN 142 141 141 GLN GLN K . n 
K 1 143 VAL 143 142 142 VAL VAL K . n 
K 1 144 LYS 144 143 143 LYS LYS K . n 
K 1 145 ALA 145 144 144 ALA ALA K . n 
K 1 146 ILE 146 145 145 ILE ILE K . n 
K 1 147 LYS 147 146 146 LYS LYS K . n 
K 1 148 GLU 148 147 147 GLU GLU K . n 
K 1 149 LEU 149 148 148 LEU LEU K . n 
K 1 150 GLY 150 149 149 GLY GLY K . n 
K 1 151 ASP 151 150 150 ASP ASP K . n 
K 1 152 HIS 152 151 151 HIS HIS K . n 
K 1 153 VAL 153 152 152 VAL VAL K . n 
K 1 154 THR 154 153 153 THR THR K . n 
K 1 155 ASN 155 154 154 ASN ASN K . n 
K 1 156 LEU 156 155 155 LEU LEU K . n 
K 1 157 ARG 157 156 156 ARG ARG K . n 
K 1 158 LYS 158 157 157 LYS LYS K . n 
K 1 159 MET 159 158 158 MET MET K . n 
K 1 160 GLY 160 159 159 GLY GLY K . n 
K 1 161 ALA 161 160 160 ALA ALA K . n 
K 1 162 PRO 162 161 161 PRO PRO K . n 
K 1 163 GLU 163 162 162 GLU GLU K . n 
K 1 164 SER 164 163 163 SER SER K . n 
K 1 165 GLY 165 164 164 GLY GLY K . n 
K 1 166 LEU 166 165 165 LEU LEU K . n 
K 1 167 ALA 167 166 166 ALA ALA K . n 
K 1 168 GLU 168 167 167 GLU GLU K . n 
K 1 169 TYR 169 168 168 TYR TYR K . n 
K 1 170 LEU 170 169 169 LEU LEU K . n 
K 1 171 PHE 171 170 170 PHE PHE K . n 
K 1 172 ASP 172 171 171 ASP ASP K . n 
K 1 173 LYS 173 172 172 LYS LYS K . n 
K 1 174 HIS 174 173 173 HIS HIS K . n 
K 1 175 THR 175 174 174 THR THR K . n 
K 1 176 LEU 176 175 175 LEU LEU K . n 
K 1 177 GLY 177 176 176 GLY GLY K . n 
K 1 178 ASP 178 177 ?   ?   ?   K . n 
K 1 179 SER 179 178 ?   ?   ?   K . n 
K 1 180 ASP 180 179 ?   ?   ?   K . n 
K 1 181 ASN 181 180 ?   ?   ?   K . n 
K 1 182 GLU 182 181 ?   ?   ?   K . n 
K 1 183 SER 183 182 ?   ?   ?   K . n 
L 1 1   MET 1   0   ?   ?   ?   L . n 
L 1 2   THR 2   1   ?   ?   ?   L . n 
L 1 3   THR 3   2   ?   ?   ?   L . n 
L 1 4   ALA 4   3   ?   ?   ?   L . n 
L 1 5   SER 5   4   ?   ?   ?   L . n 
L 1 6   THR 6   5   5   THR THR L . n 
L 1 7   SER 7   6   6   SER SER L . n 
L 1 8   GLN 8   7   7   GLN GLN L . n 
L 1 9   VAL 9   8   8   VAL VAL L . n 
L 1 10  ARG 10  9   9   ARG ARG L . n 
L 1 11  GLN 11  10  10  GLN GLN L . n 
L 1 12  ASN 12  11  11  ASN ASN L . n 
L 1 13  TYR 13  12  12  TYR TYR L . n 
L 1 14  HIS 14  13  13  HIS HIS L . n 
L 1 15  GLN 15  14  14  GLN GLN L . n 
L 1 16  ASP 16  15  15  ASP ASP L . n 
L 1 17  SER 17  16  16  SER SER L . n 
L 1 18  GLU 18  17  17  GLU GLU L . n 
L 1 19  ALA 19  18  18  ALA ALA L . n 
L 1 20  ALA 20  19  19  ALA ALA L . n 
L 1 21  ILE 21  20  20  ILE ILE L . n 
L 1 22  ASN 22  21  21  ASN ASN L . n 
L 1 23  ARG 23  22  22  ARG ARG L . n 
L 1 24  GLN 24  23  23  GLN GLN L . n 
L 1 25  ILE 25  24  24  ILE ILE L . n 
L 1 26  ASN 26  25  25  ASN ASN L . n 
L 1 27  LEU 27  26  26  LEU LEU L . n 
L 1 28  GLU 28  27  27  GLU GLU L . n 
L 1 29  LEU 29  28  28  LEU LEU L . n 
L 1 30  TYR 30  29  29  TYR TYR L . n 
L 1 31  ALA 31  30  30  ALA ALA L . n 
L 1 32  SER 32  31  31  SER SER L . n 
L 1 33  TYR 33  32  32  TYR TYR L . n 
L 1 34  VAL 34  33  33  VAL VAL L . n 
L 1 35  TYR 35  34  34  TYR TYR L . n 
L 1 36  LEU 36  35  35  LEU LEU L . n 
L 1 37  SER 37  36  36  SER SER L . n 
L 1 38  MET 38  37  37  MET MET L . n 
L 1 39  SER 39  38  38  SER SER L . n 
L 1 40  TYR 40  39  39  TYR TYR L . n 
L 1 41  TYR 41  40  40  TYR TYR L . n 
L 1 42  PHE 42  41  41  PHE PHE L . n 
L 1 43  ASP 43  42  42  ASP ASP L . n 
L 1 44  ARG 44  43  43  ARG ARG L . n 
L 1 45  ASP 45  44  44  ASP ASP L . n 
L 1 46  ASP 46  45  45  ASP ASP L . n 
L 1 47  VAL 47  46  46  VAL VAL L . n 
L 1 48  ALA 48  47  47  ALA ALA L . n 
L 1 49  LEU 49  48  48  LEU LEU L . n 
L 1 50  LYS 50  49  49  LYS LYS L . n 
L 1 51  ASN 51  50  50  ASN ASN L . n 
L 1 52  PHE 52  51  51  PHE PHE L . n 
L 1 53  ALA 53  52  52  ALA ALA L . n 
L 1 54  LYS 54  53  53  LYS LYS L . n 
L 1 55  TYR 55  54  54  TYR TYR L . n 
L 1 56  PHE 56  55  55  PHE PHE L . n 
L 1 57  LEU 57  56  56  LEU LEU L . n 
L 1 58  HIS 58  57  57  HIS HIS L . n 
L 1 59  GLN 59  58  58  GLN GLN L . n 
L 1 60  SER 60  59  59  SER SER L . n 
L 1 61  HIS 61  60  60  HIS HIS L . n 
L 1 62  GLU 62  61  61  GLU GLU L . n 
L 1 63  GLU 63  62  62  GLU GLU L . n 
L 1 64  MHS 64  63  63  MHS MEH L . n 
L 1 65  GLU 65  64  64  GLU GLU L . n 
L 1 66  HIS 66  65  65  HIS HIS L . n 
L 1 67  ALA 67  66  66  ALA ALA L . n 
L 1 68  MHS 68  67  67  MHS MEH L . n 
L 1 69  LYS 69  68  68  LYS LYS L . n 
L 1 70  LEU 70  69  69  LEU LEU L . n 
L 1 71  MET 71  70  70  MET MET L . n 
L 1 72  LYS 72  71  71  LYS LYS L . n 
L 1 73  LEU 73  72  72  LEU LEU L . n 
L 1 74  GLN 74  73  73  GLN GLN L . n 
L 1 75  ASN 75  74  74  ASN ASN L . n 
L 1 76  GLN 76  75  75  GLN GLN L . n 
L 1 77  ARG 77  76  76  ARG ARG L . n 
L 1 78  GLY 78  77  77  GLY GLY L . n 
L 1 79  GLY 79  78  78  GLY GLY L . n 
L 1 80  ARG 80  79  79  ARG ARG L . n 
L 1 81  ILE 81  80  80  ILE ILE L . n 
L 1 82  PHE 82  81  81  PHE PHE L . n 
L 1 83  LEU 83  82  82  LEU LEU L . n 
L 1 84  GLN 84  83  83  GLN GLN L . n 
L 1 85  ASP 85  84  84  ASP ASP L . n 
L 1 86  ILE 86  85  85  ILE ILE L . n 
L 1 87  LYS 87  86  86  LYS LYS L . n 
L 1 88  LYS 88  87  87  LYS LYS L . n 
L 1 89  PRO 89  88  88  PRO PRO L . n 
L 1 90  ASP 90  89  89  ASP ASP L . n 
L 1 91  CYS 91  90  90  CYS CYS L . n 
L 1 92  ASP 92  91  91  ASP ASP L . n 
L 1 93  ASP 93  92  92  ASP ASP L . n 
L 1 94  TRP 94  93  93  TRP TRP L . n 
L 1 95  GLU 95  94  94  GLU GLU L . n 
L 1 96  SER 96  95  95  SER SER L . n 
L 1 97  GLY 97  96  96  GLY GLY L . n 
L 1 98  LEU 98  97  97  LEU LEU L . n 
L 1 99  ASN 99  98  98  ASN ASN L . n 
L 1 100 ALA 100 99  99  ALA ALA L . n 
L 1 101 MET 101 100 100 MET MET L . n 
L 1 102 GLU 102 101 101 GLU GLU L . n 
L 1 103 CYS 103 102 102 CYS CYS L . n 
L 1 104 ALA 104 103 103 ALA ALA L . n 
L 1 105 LEU 105 104 104 LEU LEU L . n 
L 1 106 HIS 106 105 105 HIS HIS L . n 
L 1 107 LEU 107 106 106 LEU LEU L . n 
L 1 108 GLU 108 107 107 GLU GLU L . n 
L 1 109 LYS 109 108 108 LYS LYS L . n 
L 1 110 ASN 110 109 109 ASN ASN L . n 
L 1 111 VAL 111 110 110 VAL VAL L . n 
L 1 112 ASN 112 111 111 ASN ASN L . n 
L 1 113 GLN 113 112 112 GLN GLN L . n 
L 1 114 SER 114 113 113 SER SER L . n 
L 1 115 LEU 115 114 114 LEU LEU L . n 
L 1 116 LEU 116 115 115 LEU LEU L . n 
L 1 117 GLU 117 116 116 GLU GLU L . n 
L 1 118 LEU 118 117 117 LEU LEU L . n 
L 1 119 HIS 119 118 118 HIS HIS L . n 
L 1 120 LYS 120 119 119 LYS LYS L . n 
L 1 121 LEU 121 120 120 LEU LEU L . n 
L 1 122 ALA 122 121 121 ALA ALA L . n 
L 1 123 THR 123 122 122 THR THR L . n 
L 1 124 ASP 124 123 123 ASP ASP L . n 
L 1 125 LYS 125 124 124 LYS LYS L . n 
L 1 126 ASN 126 125 125 ASN ASN L . n 
L 1 127 ASP 127 126 126 ASP ASP L . n 
L 1 128 PRO 128 127 127 PRO PRO L . n 
L 1 129 HIS 129 128 128 HIS HIS L . n 
L 1 130 LEU 130 129 129 LEU LEU L . n 
L 1 131 CYS 131 130 130 CYS CYS L . n 
L 1 132 ASP 132 131 131 ASP ASP L . n 
L 1 133 PHE 133 132 132 PHE PHE L . n 
L 1 134 ILE 134 133 133 ILE ILE L . n 
L 1 135 GLU 135 134 134 GLU GLU L . n 
L 1 136 THR 136 135 135 THR THR L . n 
L 1 137 HIS 137 136 136 HIS HIS L . n 
L 1 138 TYR 138 137 137 TYR TYR L . n 
L 1 139 LEU 139 138 138 LEU LEU L . n 
L 1 140 ASN 140 139 139 ASN ASN L . n 
L 1 141 GLU 141 140 140 GLU GLU L . n 
L 1 142 GLN 142 141 141 GLN GLN L . n 
L 1 143 VAL 143 142 142 VAL VAL L . n 
L 1 144 LYS 144 143 143 LYS LYS L . n 
L 1 145 ALA 145 144 144 ALA ALA L . n 
L 1 146 ILE 146 145 145 ILE ILE L . n 
L 1 147 LYS 147 146 146 LYS LYS L . n 
L 1 148 GLU 148 147 147 GLU GLU L . n 
L 1 149 LEU 149 148 148 LEU LEU L . n 
L 1 150 GLY 150 149 149 GLY GLY L . n 
L 1 151 ASP 151 150 150 ASP ASP L . n 
L 1 152 HIS 152 151 151 HIS HIS L . n 
L 1 153 VAL 153 152 152 VAL VAL L . n 
L 1 154 THR 154 153 153 THR THR L . n 
L 1 155 ASN 155 154 154 ASN ASN L . n 
L 1 156 LEU 156 155 155 LEU LEU L . n 
L 1 157 ARG 157 156 156 ARG ARG L . n 
L 1 158 LYS 158 157 157 LYS LYS L . n 
L 1 159 MET 159 158 158 MET MET L . n 
L 1 160 GLY 160 159 159 GLY GLY L . n 
L 1 161 ALA 161 160 160 ALA ALA L . n 
L 1 162 PRO 162 161 161 PRO PRO L . n 
L 1 163 GLU 163 162 162 GLU GLU L . n 
L 1 164 SER 164 163 163 SER SER L . n 
L 1 165 GLY 165 164 164 GLY GLY L . n 
L 1 166 LEU 166 165 165 LEU LEU L . n 
L 1 167 ALA 167 166 166 ALA ALA L . n 
L 1 168 GLU 168 167 167 GLU GLU L . n 
L 1 169 TYR 169 168 168 TYR TYR L . n 
L 1 170 LEU 170 169 169 LEU LEU L . n 
L 1 171 PHE 171 170 170 PHE PHE L . n 
L 1 172 ASP 172 171 171 ASP ASP L . n 
L 1 173 LYS 173 172 172 LYS LYS L . n 
L 1 174 HIS 174 173 173 HIS HIS L . n 
L 1 175 THR 175 174 174 THR THR L . n 
L 1 176 LEU 176 175 175 LEU LEU L . n 
L 1 177 GLY 177 176 176 GLY GLY L . n 
L 1 178 ASP 178 177 ?   ?   ?   L . n 
L 1 179 SER 179 178 ?   ?   ?   L . n 
L 1 180 ASP 180 179 ?   ?   ?   L . n 
L 1 181 ASN 181 180 ?   ?   ?   L . n 
L 1 182 GLU 182 181 ?   ?   ?   L . n 
L 1 183 SER 183 182 ?   ?   ?   L . n 
M 1 1   MET 1   0   ?   ?   ?   M . n 
M 1 2   THR 2   1   ?   ?   ?   M . n 
M 1 3   THR 3   2   ?   ?   ?   M . n 
M 1 4   ALA 4   3   ?   ?   ?   M . n 
M 1 5   SER 5   4   ?   ?   ?   M . n 
M 1 6   THR 6   5   5   THR THR M . n 
M 1 7   SER 7   6   6   SER SER M . n 
M 1 8   GLN 8   7   7   GLN GLN M . n 
M 1 9   VAL 9   8   8   VAL VAL M . n 
M 1 10  ARG 10  9   9   ARG ARG M . n 
M 1 11  GLN 11  10  10  GLN GLN M . n 
M 1 12  ASN 12  11  11  ASN ASN M . n 
M 1 13  TYR 13  12  12  TYR TYR M . n 
M 1 14  HIS 14  13  13  HIS HIS M . n 
M 1 15  GLN 15  14  14  GLN GLN M . n 
M 1 16  ASP 16  15  15  ASP ASP M . n 
M 1 17  SER 17  16  16  SER SER M . n 
M 1 18  GLU 18  17  17  GLU GLU M . n 
M 1 19  ALA 19  18  18  ALA ALA M . n 
M 1 20  ALA 20  19  19  ALA ALA M . n 
M 1 21  ILE 21  20  20  ILE ILE M . n 
M 1 22  ASN 22  21  21  ASN ASN M . n 
M 1 23  ARG 23  22  22  ARG ARG M . n 
M 1 24  GLN 24  23  23  GLN GLN M . n 
M 1 25  ILE 25  24  24  ILE ILE M . n 
M 1 26  ASN 26  25  25  ASN ASN M . n 
M 1 27  LEU 27  26  26  LEU LEU M . n 
M 1 28  GLU 28  27  27  GLU GLU M . n 
M 1 29  LEU 29  28  28  LEU LEU M . n 
M 1 30  TYR 30  29  29  TYR TYR M . n 
M 1 31  ALA 31  30  30  ALA ALA M . n 
M 1 32  SER 32  31  31  SER SER M . n 
M 1 33  TYR 33  32  32  TYR TYR M . n 
M 1 34  VAL 34  33  33  VAL VAL M . n 
M 1 35  TYR 35  34  34  TYR TYR M . n 
M 1 36  LEU 36  35  35  LEU LEU M . n 
M 1 37  SER 37  36  36  SER SER M . n 
M 1 38  MET 38  37  37  MET MET M . n 
M 1 39  SER 39  38  38  SER SER M . n 
M 1 40  TYR 40  39  39  TYR TYR M . n 
M 1 41  TYR 41  40  40  TYR TYR M . n 
M 1 42  PHE 42  41  41  PHE PHE M . n 
M 1 43  ASP 43  42  42  ASP ASP M . n 
M 1 44  ARG 44  43  43  ARG ARG M . n 
M 1 45  ASP 45  44  44  ASP ASP M . n 
M 1 46  ASP 46  45  45  ASP ASP M . n 
M 1 47  VAL 47  46  46  VAL VAL M . n 
M 1 48  ALA 48  47  47  ALA ALA M . n 
M 1 49  LEU 49  48  48  LEU LEU M . n 
M 1 50  LYS 50  49  49  LYS LYS M . n 
M 1 51  ASN 51  50  50  ASN ASN M . n 
M 1 52  PHE 52  51  51  PHE PHE M . n 
M 1 53  ALA 53  52  52  ALA ALA M . n 
M 1 54  LYS 54  53  53  LYS LYS M . n 
M 1 55  TYR 55  54  54  TYR TYR M . n 
M 1 56  PHE 56  55  55  PHE PHE M . n 
M 1 57  LEU 57  56  56  LEU LEU M . n 
M 1 58  HIS 58  57  57  HIS HIS M . n 
M 1 59  GLN 59  58  58  GLN GLN M . n 
M 1 60  SER 60  59  59  SER SER M . n 
M 1 61  HIS 61  60  60  HIS HIS M . n 
M 1 62  GLU 62  61  61  GLU GLU M . n 
M 1 63  GLU 63  62  62  GLU GLU M . n 
M 1 64  MHS 64  63  63  MHS MEH M . n 
M 1 65  GLU 65  64  64  GLU GLU M . n 
M 1 66  HIS 66  65  65  HIS HIS M . n 
M 1 67  ALA 67  66  66  ALA ALA M . n 
M 1 68  MHS 68  67  67  MHS MEH M . n 
M 1 69  LYS 69  68  68  LYS LYS M . n 
M 1 70  LEU 70  69  69  LEU LEU M . n 
M 1 71  MET 71  70  70  MET MET M . n 
M 1 72  LYS 72  71  71  LYS LYS M . n 
M 1 73  LEU 73  72  72  LEU LEU M . n 
M 1 74  GLN 74  73  73  GLN GLN M . n 
M 1 75  ASN 75  74  74  ASN ASN M . n 
M 1 76  GLN 76  75  75  GLN GLN M . n 
M 1 77  ARG 77  76  76  ARG ARG M . n 
M 1 78  GLY 78  77  77  GLY GLY M . n 
M 1 79  GLY 79  78  78  GLY GLY M . n 
M 1 80  ARG 80  79  79  ARG ARG M . n 
M 1 81  ILE 81  80  80  ILE ILE M . n 
M 1 82  PHE 82  81  81  PHE PHE M . n 
M 1 83  LEU 83  82  82  LEU LEU M . n 
M 1 84  GLN 84  83  83  GLN GLN M . n 
M 1 85  ASP 85  84  84  ASP ASP M . n 
M 1 86  ILE 86  85  85  ILE ILE M . n 
M 1 87  LYS 87  86  86  LYS LYS M . n 
M 1 88  LYS 88  87  87  LYS LYS M . n 
M 1 89  PRO 89  88  88  PRO PRO M . n 
M 1 90  ASP 90  89  89  ASP ASP M . n 
M 1 91  CYS 91  90  90  CYS CYS M . n 
M 1 92  ASP 92  91  91  ASP ASP M . n 
M 1 93  ASP 93  92  92  ASP ASP M . n 
M 1 94  TRP 94  93  93  TRP TRP M . n 
M 1 95  GLU 95  94  94  GLU GLU M . n 
M 1 96  SER 96  95  95  SER SER M . n 
M 1 97  GLY 97  96  96  GLY GLY M . n 
M 1 98  LEU 98  97  97  LEU LEU M . n 
M 1 99  ASN 99  98  98  ASN ASN M . n 
M 1 100 ALA 100 99  99  ALA ALA M . n 
M 1 101 MET 101 100 100 MET MET M . n 
M 1 102 GLU 102 101 101 GLU GLU M . n 
M 1 103 CYS 103 102 102 CYS CYS M . n 
M 1 104 ALA 104 103 103 ALA ALA M . n 
M 1 105 LEU 105 104 104 LEU LEU M . n 
M 1 106 HIS 106 105 105 HIS HIS M . n 
M 1 107 LEU 107 106 106 LEU LEU M . n 
M 1 108 GLU 108 107 107 GLU GLU M . n 
M 1 109 LYS 109 108 108 LYS LYS M . n 
M 1 110 ASN 110 109 109 ASN ASN M . n 
M 1 111 VAL 111 110 110 VAL VAL M . n 
M 1 112 ASN 112 111 111 ASN ASN M . n 
M 1 113 GLN 113 112 112 GLN GLN M . n 
M 1 114 SER 114 113 113 SER SER M . n 
M 1 115 LEU 115 114 114 LEU LEU M . n 
M 1 116 LEU 116 115 115 LEU LEU M . n 
M 1 117 GLU 117 116 116 GLU GLU M . n 
M 1 118 LEU 118 117 117 LEU LEU M . n 
M 1 119 HIS 119 118 118 HIS HIS M . n 
M 1 120 LYS 120 119 119 LYS LYS M . n 
M 1 121 LEU 121 120 120 LEU LEU M . n 
M 1 122 ALA 122 121 121 ALA ALA M . n 
M 1 123 THR 123 122 122 THR THR M . n 
M 1 124 ASP 124 123 123 ASP ASP M . n 
M 1 125 LYS 125 124 124 LYS LYS M . n 
M 1 126 ASN 126 125 125 ASN ASN M . n 
M 1 127 ASP 127 126 126 ASP ASP M . n 
M 1 128 PRO 128 127 127 PRO PRO M . n 
M 1 129 HIS 129 128 128 HIS HIS M . n 
M 1 130 LEU 130 129 129 LEU LEU M . n 
M 1 131 CYS 131 130 130 CYS CYS M . n 
M 1 132 ASP 132 131 131 ASP ASP M . n 
M 1 133 PHE 133 132 132 PHE PHE M . n 
M 1 134 ILE 134 133 133 ILE ILE M . n 
M 1 135 GLU 135 134 134 GLU GLU M . n 
M 1 136 THR 136 135 135 THR THR M . n 
M 1 137 HIS 137 136 136 HIS HIS M . n 
M 1 138 TYR 138 137 137 TYR TYR M . n 
M 1 139 LEU 139 138 138 LEU LEU M . n 
M 1 140 ASN 140 139 139 ASN ASN M . n 
M 1 141 GLU 141 140 140 GLU GLU M . n 
M 1 142 GLN 142 141 141 GLN GLN M . n 
M 1 143 VAL 143 142 142 VAL VAL M . n 
M 1 144 LYS 144 143 143 LYS LYS M . n 
M 1 145 ALA 145 144 144 ALA ALA M . n 
M 1 146 ILE 146 145 145 ILE ILE M . n 
M 1 147 LYS 147 146 146 LYS LYS M . n 
M 1 148 GLU 148 147 147 GLU GLU M . n 
M 1 149 LEU 149 148 148 LEU LEU M . n 
M 1 150 GLY 150 149 149 GLY GLY M . n 
M 1 151 ASP 151 150 150 ASP ASP M . n 
M 1 152 HIS 152 151 151 HIS HIS M . n 
M 1 153 VAL 153 152 152 VAL VAL M . n 
M 1 154 THR 154 153 153 THR THR M . n 
M 1 155 ASN 155 154 154 ASN ASN M . n 
M 1 156 LEU 156 155 155 LEU LEU M . n 
M 1 157 ARG 157 156 156 ARG ARG M . n 
M 1 158 LYS 158 157 157 LYS LYS M . n 
M 1 159 MET 159 158 158 MET MET M . n 
M 1 160 GLY 160 159 159 GLY GLY M . n 
M 1 161 ALA 161 160 160 ALA ALA M . n 
M 1 162 PRO 162 161 161 PRO PRO M . n 
M 1 163 GLU 163 162 162 GLU GLU M . n 
M 1 164 SER 164 163 163 SER SER M . n 
M 1 165 GLY 165 164 164 GLY GLY M . n 
M 1 166 LEU 166 165 165 LEU LEU M . n 
M 1 167 ALA 167 166 166 ALA ALA M . n 
M 1 168 GLU 168 167 167 GLU GLU M . n 
M 1 169 TYR 169 168 168 TYR TYR M . n 
M 1 170 LEU 170 169 169 LEU LEU M . n 
M 1 171 PHE 171 170 170 PHE PHE M . n 
M 1 172 ASP 172 171 171 ASP ASP M . n 
M 1 173 LYS 173 172 172 LYS LYS M . n 
M 1 174 HIS 174 173 173 HIS HIS M . n 
M 1 175 THR 175 174 174 THR THR M . n 
M 1 176 LEU 176 175 175 LEU LEU M . n 
M 1 177 GLY 177 176 176 GLY GLY M . n 
M 1 178 ASP 178 177 ?   ?   ?   M . n 
M 1 179 SER 179 178 ?   ?   ?   M . n 
M 1 180 ASP 180 179 ?   ?   ?   M . n 
M 1 181 ASN 181 180 ?   ?   ?   M . n 
M 1 182 GLU 182 181 ?   ?   ?   M . n 
M 1 183 SER 183 182 ?   ?   ?   M . n 
N 1 1   MET 1   0   ?   ?   ?   N . n 
N 1 2   THR 2   1   ?   ?   ?   N . n 
N 1 3   THR 3   2   ?   ?   ?   N . n 
N 1 4   ALA 4   3   ?   ?   ?   N . n 
N 1 5   SER 5   4   ?   ?   ?   N . n 
N 1 6   THR 6   5   5   THR THR N . n 
N 1 7   SER 7   6   6   SER SER N . n 
N 1 8   GLN 8   7   7   GLN GLN N . n 
N 1 9   VAL 9   8   8   VAL VAL N . n 
N 1 10  ARG 10  9   9   ARG ARG N . n 
N 1 11  GLN 11  10  10  GLN GLN N . n 
N 1 12  ASN 12  11  11  ASN ASN N . n 
N 1 13  TYR 13  12  12  TYR TYR N . n 
N 1 14  HIS 14  13  13  HIS HIS N . n 
N 1 15  GLN 15  14  14  GLN GLN N . n 
N 1 16  ASP 16  15  15  ASP ASP N . n 
N 1 17  SER 17  16  16  SER SER N . n 
N 1 18  GLU 18  17  17  GLU GLU N . n 
N 1 19  ALA 19  18  18  ALA ALA N . n 
N 1 20  ALA 20  19  19  ALA ALA N . n 
N 1 21  ILE 21  20  20  ILE ILE N . n 
N 1 22  ASN 22  21  21  ASN ASN N . n 
N 1 23  ARG 23  22  22  ARG ARG N . n 
N 1 24  GLN 24  23  23  GLN GLN N . n 
N 1 25  ILE 25  24  24  ILE ILE N . n 
N 1 26  ASN 26  25  25  ASN ASN N . n 
N 1 27  LEU 27  26  26  LEU LEU N . n 
N 1 28  GLU 28  27  27  GLU GLU N . n 
N 1 29  LEU 29  28  28  LEU LEU N . n 
N 1 30  TYR 30  29  29  TYR TYR N . n 
N 1 31  ALA 31  30  30  ALA ALA N . n 
N 1 32  SER 32  31  31  SER SER N . n 
N 1 33  TYR 33  32  32  TYR TYR N . n 
N 1 34  VAL 34  33  33  VAL VAL N . n 
N 1 35  TYR 35  34  34  TYR TYR N . n 
N 1 36  LEU 36  35  35  LEU LEU N . n 
N 1 37  SER 37  36  36  SER SER N . n 
N 1 38  MET 38  37  37  MET MET N . n 
N 1 39  SER 39  38  38  SER SER N . n 
N 1 40  TYR 40  39  39  TYR TYR N . n 
N 1 41  TYR 41  40  40  TYR TYR N . n 
N 1 42  PHE 42  41  41  PHE PHE N . n 
N 1 43  ASP 43  42  42  ASP ASP N . n 
N 1 44  ARG 44  43  43  ARG ARG N . n 
N 1 45  ASP 45  44  44  ASP ASP N . n 
N 1 46  ASP 46  45  45  ASP ASP N . n 
N 1 47  VAL 47  46  46  VAL VAL N . n 
N 1 48  ALA 48  47  47  ALA ALA N . n 
N 1 49  LEU 49  48  48  LEU LEU N . n 
N 1 50  LYS 50  49  49  LYS LYS N . n 
N 1 51  ASN 51  50  50  ASN ASN N . n 
N 1 52  PHE 52  51  51  PHE PHE N . n 
N 1 53  ALA 53  52  52  ALA ALA N . n 
N 1 54  LYS 54  53  53  LYS LYS N . n 
N 1 55  TYR 55  54  54  TYR TYR N . n 
N 1 56  PHE 56  55  55  PHE PHE N . n 
N 1 57  LEU 57  56  56  LEU LEU N . n 
N 1 58  HIS 58  57  57  HIS HIS N . n 
N 1 59  GLN 59  58  58  GLN GLN N . n 
N 1 60  SER 60  59  59  SER SER N . n 
N 1 61  HIS 61  60  60  HIS HIS N . n 
N 1 62  GLU 62  61  61  GLU GLU N . n 
N 1 63  GLU 63  62  62  GLU GLU N . n 
N 1 64  MHS 64  63  63  MHS MEH N . n 
N 1 65  GLU 65  64  64  GLU GLU N . n 
N 1 66  HIS 66  65  65  HIS HIS N . n 
N 1 67  ALA 67  66  66  ALA ALA N . n 
N 1 68  MHS 68  67  67  MHS MEH N . n 
N 1 69  LYS 69  68  68  LYS LYS N . n 
N 1 70  LEU 70  69  69  LEU LEU N . n 
N 1 71  MET 71  70  70  MET MET N . n 
N 1 72  LYS 72  71  71  LYS LYS N . n 
N 1 73  LEU 73  72  72  LEU LEU N . n 
N 1 74  GLN 74  73  73  GLN GLN N . n 
N 1 75  ASN 75  74  74  ASN ASN N . n 
N 1 76  GLN 76  75  75  GLN GLN N . n 
N 1 77  ARG 77  76  76  ARG ARG N . n 
N 1 78  GLY 78  77  77  GLY GLY N . n 
N 1 79  GLY 79  78  78  GLY GLY N . n 
N 1 80  ARG 80  79  79  ARG ARG N . n 
N 1 81  ILE 81  80  80  ILE ILE N . n 
N 1 82  PHE 82  81  81  PHE PHE N . n 
N 1 83  LEU 83  82  82  LEU LEU N . n 
N 1 84  GLN 84  83  83  GLN GLN N . n 
N 1 85  ASP 85  84  84  ASP ASP N . n 
N 1 86  ILE 86  85  85  ILE ILE N . n 
N 1 87  LYS 87  86  86  LYS LYS N . n 
N 1 88  LYS 88  87  87  LYS LYS N . n 
N 1 89  PRO 89  88  88  PRO PRO N . n 
N 1 90  ASP 90  89  89  ASP ASP N . n 
N 1 91  CYS 91  90  90  CYS CYS N . n 
N 1 92  ASP 92  91  91  ASP ASP N . n 
N 1 93  ASP 93  92  92  ASP ASP N . n 
N 1 94  TRP 94  93  93  TRP TRP N . n 
N 1 95  GLU 95  94  94  GLU GLU N . n 
N 1 96  SER 96  95  95  SER SER N . n 
N 1 97  GLY 97  96  96  GLY GLY N . n 
N 1 98  LEU 98  97  97  LEU LEU N . n 
N 1 99  ASN 99  98  98  ASN ASN N . n 
N 1 100 ALA 100 99  99  ALA ALA N . n 
N 1 101 MET 101 100 100 MET MET N . n 
N 1 102 GLU 102 101 101 GLU GLU N . n 
N 1 103 CYS 103 102 102 CYS CYS N . n 
N 1 104 ALA 104 103 103 ALA ALA N . n 
N 1 105 LEU 105 104 104 LEU LEU N . n 
N 1 106 HIS 106 105 105 HIS HIS N . n 
N 1 107 LEU 107 106 106 LEU LEU N . n 
N 1 108 GLU 108 107 107 GLU GLU N . n 
N 1 109 LYS 109 108 108 LYS LYS N . n 
N 1 110 ASN 110 109 109 ASN ASN N . n 
N 1 111 VAL 111 110 110 VAL VAL N . n 
N 1 112 ASN 112 111 111 ASN ASN N . n 
N 1 113 GLN 113 112 112 GLN GLN N . n 
N 1 114 SER 114 113 113 SER SER N . n 
N 1 115 LEU 115 114 114 LEU LEU N . n 
N 1 116 LEU 116 115 115 LEU LEU N . n 
N 1 117 GLU 117 116 116 GLU GLU N . n 
N 1 118 LEU 118 117 117 LEU LEU N . n 
N 1 119 HIS 119 118 118 HIS HIS N . n 
N 1 120 LYS 120 119 119 LYS LYS N . n 
N 1 121 LEU 121 120 120 LEU LEU N . n 
N 1 122 ALA 122 121 121 ALA ALA N . n 
N 1 123 THR 123 122 122 THR THR N . n 
N 1 124 ASP 124 123 123 ASP ASP N . n 
N 1 125 LYS 125 124 124 LYS LYS N . n 
N 1 126 ASN 126 125 125 ASN ASN N . n 
N 1 127 ASP 127 126 126 ASP ASP N . n 
N 1 128 PRO 128 127 127 PRO PRO N . n 
N 1 129 HIS 129 128 128 HIS HIS N . n 
N 1 130 LEU 130 129 129 LEU LEU N . n 
N 1 131 CYS 131 130 130 CYS CYS N . n 
N 1 132 ASP 132 131 131 ASP ASP N . n 
N 1 133 PHE 133 132 132 PHE PHE N . n 
N 1 134 ILE 134 133 133 ILE ILE N . n 
N 1 135 GLU 135 134 134 GLU GLU N . n 
N 1 136 THR 136 135 135 THR THR N . n 
N 1 137 HIS 137 136 136 HIS HIS N . n 
N 1 138 TYR 138 137 137 TYR TYR N . n 
N 1 139 LEU 139 138 138 LEU LEU N . n 
N 1 140 ASN 140 139 139 ASN ASN N . n 
N 1 141 GLU 141 140 140 GLU GLU N . n 
N 1 142 GLN 142 141 141 GLN GLN N . n 
N 1 143 VAL 143 142 142 VAL VAL N . n 
N 1 144 LYS 144 143 143 LYS LYS N . n 
N 1 145 ALA 145 144 144 ALA ALA N . n 
N 1 146 ILE 146 145 145 ILE ILE N . n 
N 1 147 LYS 147 146 146 LYS LYS N . n 
N 1 148 GLU 148 147 147 GLU GLU N . n 
N 1 149 LEU 149 148 148 LEU LEU N . n 
N 1 150 GLY 150 149 149 GLY GLY N . n 
N 1 151 ASP 151 150 150 ASP ASP N . n 
N 1 152 HIS 152 151 151 HIS HIS N . n 
N 1 153 VAL 153 152 152 VAL VAL N . n 
N 1 154 THR 154 153 153 THR THR N . n 
N 1 155 ASN 155 154 154 ASN ASN N . n 
N 1 156 LEU 156 155 155 LEU LEU N . n 
N 1 157 ARG 157 156 156 ARG ARG N . n 
N 1 158 LYS 158 157 157 LYS LYS N . n 
N 1 159 MET 159 158 158 MET MET N . n 
N 1 160 GLY 160 159 159 GLY GLY N . n 
N 1 161 ALA 161 160 160 ALA ALA N . n 
N 1 162 PRO 162 161 161 PRO PRO N . n 
N 1 163 GLU 163 162 162 GLU GLU N . n 
N 1 164 SER 164 163 163 SER SER N . n 
N 1 165 GLY 165 164 164 GLY GLY N . n 
N 1 166 LEU 166 165 165 LEU LEU N . n 
N 1 167 ALA 167 166 166 ALA ALA N . n 
N 1 168 GLU 168 167 167 GLU GLU N . n 
N 1 169 TYR 169 168 168 TYR TYR N . n 
N 1 170 LEU 170 169 169 LEU LEU N . n 
N 1 171 PHE 171 170 170 PHE PHE N . n 
N 1 172 ASP 172 171 171 ASP ASP N . n 
N 1 173 LYS 173 172 172 LYS LYS N . n 
N 1 174 HIS 174 173 173 HIS HIS N . n 
N 1 175 THR 175 174 174 THR THR N . n 
N 1 176 LEU 176 175 175 LEU LEU N . n 
N 1 177 GLY 177 176 176 GLY GLY N . n 
N 1 178 ASP 178 177 ?   ?   ?   N . n 
N 1 179 SER 179 178 ?   ?   ?   N . n 
N 1 180 ASP 180 179 ?   ?   ?   N . n 
N 1 181 ASN 181 180 ?   ?   ?   N . n 
N 1 182 GLU 182 181 ?   ?   ?   N . n 
N 1 183 SER 183 182 ?   ?   ?   N . n 
O 1 1   MET 1   0   ?   ?   ?   O . n 
O 1 2   THR 2   1   ?   ?   ?   O . n 
O 1 3   THR 3   2   ?   ?   ?   O . n 
O 1 4   ALA 4   3   ?   ?   ?   O . n 
O 1 5   SER 5   4   ?   ?   ?   O . n 
O 1 6   THR 6   5   5   THR THR O . n 
O 1 7   SER 7   6   6   SER SER O . n 
O 1 8   GLN 8   7   7   GLN GLN O . n 
O 1 9   VAL 9   8   8   VAL VAL O . n 
O 1 10  ARG 10  9   9   ARG ARG O . n 
O 1 11  GLN 11  10  10  GLN GLN O . n 
O 1 12  ASN 12  11  11  ASN ASN O . n 
O 1 13  TYR 13  12  12  TYR TYR O . n 
O 1 14  HIS 14  13  13  HIS HIS O . n 
O 1 15  GLN 15  14  14  GLN GLN O . n 
O 1 16  ASP 16  15  15  ASP ASP O . n 
O 1 17  SER 17  16  16  SER SER O . n 
O 1 18  GLU 18  17  17  GLU GLU O . n 
O 1 19  ALA 19  18  18  ALA ALA O . n 
O 1 20  ALA 20  19  19  ALA ALA O . n 
O 1 21  ILE 21  20  20  ILE ILE O . n 
O 1 22  ASN 22  21  21  ASN ASN O . n 
O 1 23  ARG 23  22  22  ARG ARG O . n 
O 1 24  GLN 24  23  23  GLN GLN O . n 
O 1 25  ILE 25  24  24  ILE ILE O . n 
O 1 26  ASN 26  25  25  ASN ASN O . n 
O 1 27  LEU 27  26  26  LEU LEU O . n 
O 1 28  GLU 28  27  27  GLU GLU O . n 
O 1 29  LEU 29  28  28  LEU LEU O . n 
O 1 30  TYR 30  29  29  TYR TYR O . n 
O 1 31  ALA 31  30  30  ALA ALA O . n 
O 1 32  SER 32  31  31  SER SER O . n 
O 1 33  TYR 33  32  32  TYR TYR O . n 
O 1 34  VAL 34  33  33  VAL VAL O . n 
O 1 35  TYR 35  34  34  TYR TYR O . n 
O 1 36  LEU 36  35  35  LEU LEU O . n 
O 1 37  SER 37  36  36  SER SER O . n 
O 1 38  MET 38  37  37  MET MET O . n 
O 1 39  SER 39  38  38  SER SER O . n 
O 1 40  TYR 40  39  39  TYR TYR O . n 
O 1 41  TYR 41  40  40  TYR TYR O . n 
O 1 42  PHE 42  41  41  PHE PHE O . n 
O 1 43  ASP 43  42  42  ASP ASP O . n 
O 1 44  ARG 44  43  43  ARG ARG O . n 
O 1 45  ASP 45  44  44  ASP ASP O . n 
O 1 46  ASP 46  45  45  ASP ASP O . n 
O 1 47  VAL 47  46  46  VAL VAL O . n 
O 1 48  ALA 48  47  47  ALA ALA O . n 
O 1 49  LEU 49  48  48  LEU LEU O . n 
O 1 50  LYS 50  49  49  LYS LYS O . n 
O 1 51  ASN 51  50  50  ASN ASN O . n 
O 1 52  PHE 52  51  51  PHE PHE O . n 
O 1 53  ALA 53  52  52  ALA ALA O . n 
O 1 54  LYS 54  53  53  LYS LYS O . n 
O 1 55  TYR 55  54  54  TYR TYR O . n 
O 1 56  PHE 56  55  55  PHE PHE O . n 
O 1 57  LEU 57  56  56  LEU LEU O . n 
O 1 58  HIS 58  57  57  HIS HIS O . n 
O 1 59  GLN 59  58  58  GLN GLN O . n 
O 1 60  SER 60  59  59  SER SER O . n 
O 1 61  HIS 61  60  60  HIS HIS O . n 
O 1 62  GLU 62  61  61  GLU GLU O . n 
O 1 63  GLU 63  62  62  GLU GLU O . n 
O 1 64  MHS 64  63  63  MHS MEH O . n 
O 1 65  GLU 65  64  64  GLU GLU O . n 
O 1 66  HIS 66  65  65  HIS HIS O . n 
O 1 67  ALA 67  66  66  ALA ALA O . n 
O 1 68  MHS 68  67  67  MHS MEH O . n 
O 1 69  LYS 69  68  68  LYS LYS O . n 
O 1 70  LEU 70  69  69  LEU LEU O . n 
O 1 71  MET 71  70  70  MET MET O . n 
O 1 72  LYS 72  71  71  LYS LYS O . n 
O 1 73  LEU 73  72  72  LEU LEU O . n 
O 1 74  GLN 74  73  73  GLN GLN O . n 
O 1 75  ASN 75  74  74  ASN ASN O . n 
O 1 76  GLN 76  75  75  GLN GLN O . n 
O 1 77  ARG 77  76  76  ARG ARG O . n 
O 1 78  GLY 78  77  77  GLY GLY O . n 
O 1 79  GLY 79  78  78  GLY GLY O . n 
O 1 80  ARG 80  79  79  ARG ARG O . n 
O 1 81  ILE 81  80  80  ILE ILE O . n 
O 1 82  PHE 82  81  81  PHE PHE O . n 
O 1 83  LEU 83  82  82  LEU LEU O . n 
O 1 84  GLN 84  83  83  GLN GLN O . n 
O 1 85  ASP 85  84  84  ASP ASP O . n 
O 1 86  ILE 86  85  85  ILE ILE O . n 
O 1 87  LYS 87  86  86  LYS LYS O . n 
O 1 88  LYS 88  87  87  LYS LYS O . n 
O 1 89  PRO 89  88  88  PRO PRO O . n 
O 1 90  ASP 90  89  89  ASP ASP O . n 
O 1 91  CYS 91  90  90  CYS CYS O . n 
O 1 92  ASP 92  91  91  ASP ASP O . n 
O 1 93  ASP 93  92  92  ASP ASP O . n 
O 1 94  TRP 94  93  93  TRP TRP O . n 
O 1 95  GLU 95  94  94  GLU GLU O . n 
O 1 96  SER 96  95  95  SER SER O . n 
O 1 97  GLY 97  96  96  GLY GLY O . n 
O 1 98  LEU 98  97  97  LEU LEU O . n 
O 1 99  ASN 99  98  98  ASN ASN O . n 
O 1 100 ALA 100 99  99  ALA ALA O . n 
O 1 101 MET 101 100 100 MET MET O . n 
O 1 102 GLU 102 101 101 GLU GLU O . n 
O 1 103 CYS 103 102 102 CYS CYS O . n 
O 1 104 ALA 104 103 103 ALA ALA O . n 
O 1 105 LEU 105 104 104 LEU LEU O . n 
O 1 106 HIS 106 105 105 HIS HIS O . n 
O 1 107 LEU 107 106 106 LEU LEU O . n 
O 1 108 GLU 108 107 107 GLU GLU O . n 
O 1 109 LYS 109 108 108 LYS LYS O . n 
O 1 110 ASN 110 109 109 ASN ASN O . n 
O 1 111 VAL 111 110 110 VAL VAL O . n 
O 1 112 ASN 112 111 111 ASN ASN O . n 
O 1 113 GLN 113 112 112 GLN GLN O . n 
O 1 114 SER 114 113 113 SER SER O . n 
O 1 115 LEU 115 114 114 LEU LEU O . n 
O 1 116 LEU 116 115 115 LEU LEU O . n 
O 1 117 GLU 117 116 116 GLU GLU O . n 
O 1 118 LEU 118 117 117 LEU LEU O . n 
O 1 119 HIS 119 118 118 HIS HIS O . n 
O 1 120 LYS 120 119 119 LYS LYS O . n 
O 1 121 LEU 121 120 120 LEU LEU O . n 
O 1 122 ALA 122 121 121 ALA ALA O . n 
O 1 123 THR 123 122 122 THR THR O . n 
O 1 124 ASP 124 123 123 ASP ASP O . n 
O 1 125 LYS 125 124 124 LYS LYS O . n 
O 1 126 ASN 126 125 125 ASN ASN O . n 
O 1 127 ASP 127 126 126 ASP ASP O . n 
O 1 128 PRO 128 127 127 PRO PRO O . n 
O 1 129 HIS 129 128 128 HIS HIS O . n 
O 1 130 LEU 130 129 129 LEU LEU O . n 
O 1 131 CYS 131 130 130 CYS CYS O . n 
O 1 132 ASP 132 131 131 ASP ASP O . n 
O 1 133 PHE 133 132 132 PHE PHE O . n 
O 1 134 ILE 134 133 133 ILE ILE O . n 
O 1 135 GLU 135 134 134 GLU GLU O . n 
O 1 136 THR 136 135 135 THR THR O . n 
O 1 137 HIS 137 136 136 HIS HIS O . n 
O 1 138 TYR 138 137 137 TYR TYR O . n 
O 1 139 LEU 139 138 138 LEU LEU O . n 
O 1 140 ASN 140 139 139 ASN ASN O . n 
O 1 141 GLU 141 140 140 GLU GLU O . n 
O 1 142 GLN 142 141 141 GLN GLN O . n 
O 1 143 VAL 143 142 142 VAL VAL O . n 
O 1 144 LYS 144 143 143 LYS LYS O . n 
O 1 145 ALA 145 144 144 ALA ALA O . n 
O 1 146 ILE 146 145 145 ILE ILE O . n 
O 1 147 LYS 147 146 146 LYS LYS O . n 
O 1 148 GLU 148 147 147 GLU GLU O . n 
O 1 149 LEU 149 148 148 LEU LEU O . n 
O 1 150 GLY 150 149 149 GLY GLY O . n 
O 1 151 ASP 151 150 150 ASP ASP O . n 
O 1 152 HIS 152 151 151 HIS HIS O . n 
O 1 153 VAL 153 152 152 VAL VAL O . n 
O 1 154 THR 154 153 153 THR THR O . n 
O 1 155 ASN 155 154 154 ASN ASN O . n 
O 1 156 LEU 156 155 155 LEU LEU O . n 
O 1 157 ARG 157 156 156 ARG ARG O . n 
O 1 158 LYS 158 157 157 LYS LYS O . n 
O 1 159 MET 159 158 158 MET MET O . n 
O 1 160 GLY 160 159 159 GLY GLY O . n 
O 1 161 ALA 161 160 160 ALA ALA O . n 
O 1 162 PRO 162 161 161 PRO PRO O . n 
O 1 163 GLU 163 162 162 GLU GLU O . n 
O 1 164 SER 164 163 163 SER SER O . n 
O 1 165 GLY 165 164 164 GLY GLY O . n 
O 1 166 LEU 166 165 165 LEU LEU O . n 
O 1 167 ALA 167 166 166 ALA ALA O . n 
O 1 168 GLU 168 167 167 GLU GLU O . n 
O 1 169 TYR 169 168 168 TYR TYR O . n 
O 1 170 LEU 170 169 169 LEU LEU O . n 
O 1 171 PHE 171 170 170 PHE PHE O . n 
O 1 172 ASP 172 171 171 ASP ASP O . n 
O 1 173 LYS 173 172 172 LYS LYS O . n 
O 1 174 HIS 174 173 173 HIS HIS O . n 
O 1 175 THR 175 174 174 THR THR O . n 
O 1 176 LEU 176 175 175 LEU LEU O . n 
O 1 177 GLY 177 176 176 GLY GLY O . n 
O 1 178 ASP 178 177 ?   ?   ?   O . n 
O 1 179 SER 179 178 ?   ?   ?   O . n 
O 1 180 ASP 180 179 ?   ?   ?   O . n 
O 1 181 ASN 181 180 ?   ?   ?   O . n 
O 1 182 GLU 182 181 ?   ?   ?   O . n 
O 1 183 SER 183 182 ?   ?   ?   O . n 
P 1 1   MET 1   0   ?   ?   ?   P . n 
P 1 2   THR 2   1   ?   ?   ?   P . n 
P 1 3   THR 3   2   ?   ?   ?   P . n 
P 1 4   ALA 4   3   ?   ?   ?   P . n 
P 1 5   SER 5   4   ?   ?   ?   P . n 
P 1 6   THR 6   5   5   THR THR P . n 
P 1 7   SER 7   6   6   SER SER P . n 
P 1 8   GLN 8   7   7   GLN GLN P . n 
P 1 9   VAL 9   8   8   VAL VAL P . n 
P 1 10  ARG 10  9   9   ARG ARG P . n 
P 1 11  GLN 11  10  10  GLN GLN P . n 
P 1 12  ASN 12  11  11  ASN ASN P . n 
P 1 13  TYR 13  12  12  TYR TYR P . n 
P 1 14  HIS 14  13  13  HIS HIS P . n 
P 1 15  GLN 15  14  14  GLN GLN P . n 
P 1 16  ASP 16  15  15  ASP ASP P . n 
P 1 17  SER 17  16  16  SER SER P . n 
P 1 18  GLU 18  17  17  GLU GLU P . n 
P 1 19  ALA 19  18  18  ALA ALA P . n 
P 1 20  ALA 20  19  19  ALA ALA P . n 
P 1 21  ILE 21  20  20  ILE ILE P . n 
P 1 22  ASN 22  21  21  ASN ASN P . n 
P 1 23  ARG 23  22  22  ARG ARG P . n 
P 1 24  GLN 24  23  23  GLN GLN P . n 
P 1 25  ILE 25  24  24  ILE ILE P . n 
P 1 26  ASN 26  25  25  ASN ASN P . n 
P 1 27  LEU 27  26  26  LEU LEU P . n 
P 1 28  GLU 28  27  27  GLU GLU P . n 
P 1 29  LEU 29  28  28  LEU LEU P . n 
P 1 30  TYR 30  29  29  TYR TYR P . n 
P 1 31  ALA 31  30  30  ALA ALA P . n 
P 1 32  SER 32  31  31  SER SER P . n 
P 1 33  TYR 33  32  32  TYR TYR P . n 
P 1 34  VAL 34  33  33  VAL VAL P . n 
P 1 35  TYR 35  34  34  TYR TYR P . n 
P 1 36  LEU 36  35  35  LEU LEU P . n 
P 1 37  SER 37  36  36  SER SER P . n 
P 1 38  MET 38  37  37  MET MET P . n 
P 1 39  SER 39  38  38  SER SER P . n 
P 1 40  TYR 40  39  39  TYR TYR P . n 
P 1 41  TYR 41  40  40  TYR TYR P . n 
P 1 42  PHE 42  41  41  PHE PHE P . n 
P 1 43  ASP 43  42  42  ASP ASP P . n 
P 1 44  ARG 44  43  43  ARG ARG P . n 
P 1 45  ASP 45  44  44  ASP ASP P . n 
P 1 46  ASP 46  45  45  ASP ASP P . n 
P 1 47  VAL 47  46  46  VAL VAL P . n 
P 1 48  ALA 48  47  47  ALA ALA P . n 
P 1 49  LEU 49  48  48  LEU LEU P . n 
P 1 50  LYS 50  49  49  LYS LYS P . n 
P 1 51  ASN 51  50  50  ASN ASN P . n 
P 1 52  PHE 52  51  51  PHE PHE P . n 
P 1 53  ALA 53  52  52  ALA ALA P . n 
P 1 54  LYS 54  53  53  LYS LYS P . n 
P 1 55  TYR 55  54  54  TYR TYR P . n 
P 1 56  PHE 56  55  55  PHE PHE P . n 
P 1 57  LEU 57  56  56  LEU LEU P . n 
P 1 58  HIS 58  57  57  HIS HIS P . n 
P 1 59  GLN 59  58  58  GLN GLN P . n 
P 1 60  SER 60  59  59  SER SER P . n 
P 1 61  HIS 61  60  60  HIS HIS P . n 
P 1 62  GLU 62  61  61  GLU GLU P . n 
P 1 63  GLU 63  62  62  GLU GLU P . n 
P 1 64  MHS 64  63  63  MHS MEH P . n 
P 1 65  GLU 65  64  64  GLU GLU P . n 
P 1 66  HIS 66  65  65  HIS HIS P . n 
P 1 67  ALA 67  66  66  ALA ALA P . n 
P 1 68  MHS 68  67  67  MHS MEH P . n 
P 1 69  LYS 69  68  68  LYS LYS P . n 
P 1 70  LEU 70  69  69  LEU LEU P . n 
P 1 71  MET 71  70  70  MET MET P . n 
P 1 72  LYS 72  71  71  LYS LYS P . n 
P 1 73  LEU 73  72  72  LEU LEU P . n 
P 1 74  GLN 74  73  73  GLN GLN P . n 
P 1 75  ASN 75  74  74  ASN ASN P . n 
P 1 76  GLN 76  75  75  GLN GLN P . n 
P 1 77  ARG 77  76  76  ARG ARG P . n 
P 1 78  GLY 78  77  77  GLY GLY P . n 
P 1 79  GLY 79  78  78  GLY GLY P . n 
P 1 80  ARG 80  79  79  ARG ARG P . n 
P 1 81  ILE 81  80  80  ILE ILE P . n 
P 1 82  PHE 82  81  81  PHE PHE P . n 
P 1 83  LEU 83  82  82  LEU LEU P . n 
P 1 84  GLN 84  83  83  GLN GLN P . n 
P 1 85  ASP 85  84  84  ASP ASP P . n 
P 1 86  ILE 86  85  85  ILE ILE P . n 
P 1 87  LYS 87  86  86  LYS LYS P . n 
P 1 88  LYS 88  87  87  LYS LYS P . n 
P 1 89  PRO 89  88  88  PRO PRO P . n 
P 1 90  ASP 90  89  89  ASP ASP P . n 
P 1 91  CYS 91  90  90  CYS CYS P . n 
P 1 92  ASP 92  91  91  ASP ASP P . n 
P 1 93  ASP 93  92  92  ASP ASP P . n 
P 1 94  TRP 94  93  93  TRP TRP P . n 
P 1 95  GLU 95  94  94  GLU GLU P . n 
P 1 96  SER 96  95  95  SER SER P . n 
P 1 97  GLY 97  96  96  GLY GLY P . n 
P 1 98  LEU 98  97  97  LEU LEU P . n 
P 1 99  ASN 99  98  98  ASN ASN P . n 
P 1 100 ALA 100 99  99  ALA ALA P . n 
P 1 101 MET 101 100 100 MET MET P . n 
P 1 102 GLU 102 101 101 GLU GLU P . n 
P 1 103 CYS 103 102 102 CYS CYS P . n 
P 1 104 ALA 104 103 103 ALA ALA P . n 
P 1 105 LEU 105 104 104 LEU LEU P . n 
P 1 106 HIS 106 105 105 HIS HIS P . n 
P 1 107 LEU 107 106 106 LEU LEU P . n 
P 1 108 GLU 108 107 107 GLU GLU P . n 
P 1 109 LYS 109 108 108 LYS LYS P . n 
P 1 110 ASN 110 109 109 ASN ASN P . n 
P 1 111 VAL 111 110 110 VAL VAL P . n 
P 1 112 ASN 112 111 111 ASN ASN P . n 
P 1 113 GLN 113 112 112 GLN GLN P . n 
P 1 114 SER 114 113 113 SER SER P . n 
P 1 115 LEU 115 114 114 LEU LEU P . n 
P 1 116 LEU 116 115 115 LEU LEU P . n 
P 1 117 GLU 117 116 116 GLU GLU P . n 
P 1 118 LEU 118 117 117 LEU LEU P . n 
P 1 119 HIS 119 118 118 HIS HIS P . n 
P 1 120 LYS 120 119 119 LYS LYS P . n 
P 1 121 LEU 121 120 120 LEU LEU P . n 
P 1 122 ALA 122 121 121 ALA ALA P . n 
P 1 123 THR 123 122 122 THR THR P . n 
P 1 124 ASP 124 123 123 ASP ASP P . n 
P 1 125 LYS 125 124 124 LYS LYS P . n 
P 1 126 ASN 126 125 125 ASN ASN P . n 
P 1 127 ASP 127 126 126 ASP ASP P . n 
P 1 128 PRO 128 127 127 PRO PRO P . n 
P 1 129 HIS 129 128 128 HIS HIS P . n 
P 1 130 LEU 130 129 129 LEU LEU P . n 
P 1 131 CYS 131 130 130 CYS CYS P . n 
P 1 132 ASP 132 131 131 ASP ASP P . n 
P 1 133 PHE 133 132 132 PHE PHE P . n 
P 1 134 ILE 134 133 133 ILE ILE P . n 
P 1 135 GLU 135 134 134 GLU GLU P . n 
P 1 136 THR 136 135 135 THR THR P . n 
P 1 137 HIS 137 136 136 HIS HIS P . n 
P 1 138 TYR 138 137 137 TYR TYR P . n 
P 1 139 LEU 139 138 138 LEU LEU P . n 
P 1 140 ASN 140 139 139 ASN ASN P . n 
P 1 141 GLU 141 140 140 GLU GLU P . n 
P 1 142 GLN 142 141 141 GLN GLN P . n 
P 1 143 VAL 143 142 142 VAL VAL P . n 
P 1 144 LYS 144 143 143 LYS LYS P . n 
P 1 145 ALA 145 144 144 ALA ALA P . n 
P 1 146 ILE 146 145 145 ILE ILE P . n 
P 1 147 LYS 147 146 146 LYS LYS P . n 
P 1 148 GLU 148 147 147 GLU GLU P . n 
P 1 149 LEU 149 148 148 LEU LEU P . n 
P 1 150 GLY 150 149 149 GLY GLY P . n 
P 1 151 ASP 151 150 150 ASP ASP P . n 
P 1 152 HIS 152 151 151 HIS HIS P . n 
P 1 153 VAL 153 152 152 VAL VAL P . n 
P 1 154 THR 154 153 153 THR THR P . n 
P 1 155 ASN 155 154 154 ASN ASN P . n 
P 1 156 LEU 156 155 155 LEU LEU P . n 
P 1 157 ARG 157 156 156 ARG ARG P . n 
P 1 158 LYS 158 157 157 LYS LYS P . n 
P 1 159 MET 159 158 158 MET MET P . n 
P 1 160 GLY 160 159 159 GLY GLY P . n 
P 1 161 ALA 161 160 160 ALA ALA P . n 
P 1 162 PRO 162 161 161 PRO PRO P . n 
P 1 163 GLU 163 162 162 GLU GLU P . n 
P 1 164 SER 164 163 163 SER SER P . n 
P 1 165 GLY 165 164 164 GLY GLY P . n 
P 1 166 LEU 166 165 165 LEU LEU P . n 
P 1 167 ALA 167 166 166 ALA ALA P . n 
P 1 168 GLU 168 167 167 GLU GLU P . n 
P 1 169 TYR 169 168 168 TYR TYR P . n 
P 1 170 LEU 170 169 169 LEU LEU P . n 
P 1 171 PHE 171 170 170 PHE PHE P . n 
P 1 172 ASP 172 171 171 ASP ASP P . n 
P 1 173 LYS 173 172 172 LYS LYS P . n 
P 1 174 HIS 174 173 173 HIS HIS P . n 
P 1 175 THR 175 174 174 THR THR P . n 
P 1 176 LEU 176 175 175 LEU LEU P . n 
P 1 177 GLY 177 176 176 GLY GLY P . n 
P 1 178 ASP 178 177 ?   ?   ?   P . n 
P 1 179 SER 179 178 ?   ?   ?   P . n 
P 1 180 ASP 180 179 ?   ?   ?   P . n 
P 1 181 ASN 181 180 ?   ?   ?   P . n 
P 1 182 GLU 182 181 ?   ?   ?   P . n 
P 1 183 SER 183 182 ?   ?   ?   P . n 
Q 1 1   MET 1   0   ?   ?   ?   Q . n 
Q 1 2   THR 2   1   ?   ?   ?   Q . n 
Q 1 3   THR 3   2   ?   ?   ?   Q . n 
Q 1 4   ALA 4   3   ?   ?   ?   Q . n 
Q 1 5   SER 5   4   ?   ?   ?   Q . n 
Q 1 6   THR 6   5   5   THR THR Q . n 
Q 1 7   SER 7   6   6   SER SER Q . n 
Q 1 8   GLN 8   7   7   GLN GLN Q . n 
Q 1 9   VAL 9   8   8   VAL VAL Q . n 
Q 1 10  ARG 10  9   9   ARG ARG Q . n 
Q 1 11  GLN 11  10  10  GLN GLN Q . n 
Q 1 12  ASN 12  11  11  ASN ASN Q . n 
Q 1 13  TYR 13  12  12  TYR TYR Q . n 
Q 1 14  HIS 14  13  13  HIS HIS Q . n 
Q 1 15  GLN 15  14  14  GLN GLN Q . n 
Q 1 16  ASP 16  15  15  ASP ASP Q . n 
Q 1 17  SER 17  16  16  SER SER Q . n 
Q 1 18  GLU 18  17  17  GLU GLU Q . n 
Q 1 19  ALA 19  18  18  ALA ALA Q . n 
Q 1 20  ALA 20  19  19  ALA ALA Q . n 
Q 1 21  ILE 21  20  20  ILE ILE Q . n 
Q 1 22  ASN 22  21  21  ASN ASN Q . n 
Q 1 23  ARG 23  22  22  ARG ARG Q . n 
Q 1 24  GLN 24  23  23  GLN GLN Q . n 
Q 1 25  ILE 25  24  24  ILE ILE Q . n 
Q 1 26  ASN 26  25  25  ASN ASN Q . n 
Q 1 27  LEU 27  26  26  LEU LEU Q . n 
Q 1 28  GLU 28  27  27  GLU GLU Q . n 
Q 1 29  LEU 29  28  28  LEU LEU Q . n 
Q 1 30  TYR 30  29  29  TYR TYR Q . n 
Q 1 31  ALA 31  30  30  ALA ALA Q . n 
Q 1 32  SER 32  31  31  SER SER Q . n 
Q 1 33  TYR 33  32  32  TYR TYR Q . n 
Q 1 34  VAL 34  33  33  VAL VAL Q . n 
Q 1 35  TYR 35  34  34  TYR TYR Q . n 
Q 1 36  LEU 36  35  35  LEU LEU Q . n 
Q 1 37  SER 37  36  36  SER SER Q . n 
Q 1 38  MET 38  37  37  MET MET Q . n 
Q 1 39  SER 39  38  38  SER SER Q . n 
Q 1 40  TYR 40  39  39  TYR TYR Q . n 
Q 1 41  TYR 41  40  40  TYR TYR Q . n 
Q 1 42  PHE 42  41  41  PHE PHE Q . n 
Q 1 43  ASP 43  42  42  ASP ASP Q . n 
Q 1 44  ARG 44  43  43  ARG ARG Q . n 
Q 1 45  ASP 45  44  44  ASP ASP Q . n 
Q 1 46  ASP 46  45  45  ASP ASP Q . n 
Q 1 47  VAL 47  46  46  VAL VAL Q . n 
Q 1 48  ALA 48  47  47  ALA ALA Q . n 
Q 1 49  LEU 49  48  48  LEU LEU Q . n 
Q 1 50  LYS 50  49  49  LYS LYS Q . n 
Q 1 51  ASN 51  50  50  ASN ASN Q . n 
Q 1 52  PHE 52  51  51  PHE PHE Q . n 
Q 1 53  ALA 53  52  52  ALA ALA Q . n 
Q 1 54  LYS 54  53  53  LYS LYS Q . n 
Q 1 55  TYR 55  54  54  TYR TYR Q . n 
Q 1 56  PHE 56  55  55  PHE PHE Q . n 
Q 1 57  LEU 57  56  56  LEU LEU Q . n 
Q 1 58  HIS 58  57  57  HIS HIS Q . n 
Q 1 59  GLN 59  58  58  GLN GLN Q . n 
Q 1 60  SER 60  59  59  SER SER Q . n 
Q 1 61  HIS 61  60  60  HIS HIS Q . n 
Q 1 62  GLU 62  61  61  GLU GLU Q . n 
Q 1 63  GLU 63  62  62  GLU GLU Q . n 
Q 1 64  MHS 64  63  63  MHS MEH Q . n 
Q 1 65  GLU 65  64  64  GLU GLU Q . n 
Q 1 66  HIS 66  65  65  HIS HIS Q . n 
Q 1 67  ALA 67  66  66  ALA ALA Q . n 
Q 1 68  MHS 68  67  67  MHS MEH Q . n 
Q 1 69  LYS 69  68  68  LYS LYS Q . n 
Q 1 70  LEU 70  69  69  LEU LEU Q . n 
Q 1 71  MET 71  70  70  MET MET Q . n 
Q 1 72  LYS 72  71  71  LYS LYS Q . n 
Q 1 73  LEU 73  72  72  LEU LEU Q . n 
Q 1 74  GLN 74  73  73  GLN GLN Q . n 
Q 1 75  ASN 75  74  74  ASN ASN Q . n 
Q 1 76  GLN 76  75  75  GLN GLN Q . n 
Q 1 77  ARG 77  76  76  ARG ARG Q . n 
Q 1 78  GLY 78  77  77  GLY GLY Q . n 
Q 1 79  GLY 79  78  78  GLY GLY Q . n 
Q 1 80  ARG 80  79  79  ARG ARG Q . n 
Q 1 81  ILE 81  80  80  ILE ILE Q . n 
Q 1 82  PHE 82  81  81  PHE PHE Q . n 
Q 1 83  LEU 83  82  82  LEU LEU Q . n 
Q 1 84  GLN 84  83  83  GLN GLN Q . n 
Q 1 85  ASP 85  84  84  ASP ASP Q . n 
Q 1 86  ILE 86  85  85  ILE ILE Q . n 
Q 1 87  LYS 87  86  86  LYS LYS Q . n 
Q 1 88  LYS 88  87  87  LYS LYS Q . n 
Q 1 89  PRO 89  88  88  PRO PRO Q . n 
Q 1 90  ASP 90  89  89  ASP ASP Q . n 
Q 1 91  CYS 91  90  90  CYS CYS Q . n 
Q 1 92  ASP 92  91  91  ASP ASP Q . n 
Q 1 93  ASP 93  92  92  ASP ASP Q . n 
Q 1 94  TRP 94  93  93  TRP TRP Q . n 
Q 1 95  GLU 95  94  94  GLU GLU Q . n 
Q 1 96  SER 96  95  95  SER SER Q . n 
Q 1 97  GLY 97  96  96  GLY GLY Q . n 
Q 1 98  LEU 98  97  97  LEU LEU Q . n 
Q 1 99  ASN 99  98  98  ASN ASN Q . n 
Q 1 100 ALA 100 99  99  ALA ALA Q . n 
Q 1 101 MET 101 100 100 MET MET Q . n 
Q 1 102 GLU 102 101 101 GLU GLU Q . n 
Q 1 103 CYS 103 102 102 CYS CYS Q . n 
Q 1 104 ALA 104 103 103 ALA ALA Q . n 
Q 1 105 LEU 105 104 104 LEU LEU Q . n 
Q 1 106 HIS 106 105 105 HIS HIS Q . n 
Q 1 107 LEU 107 106 106 LEU LEU Q . n 
Q 1 108 GLU 108 107 107 GLU GLU Q . n 
Q 1 109 LYS 109 108 108 LYS LYS Q . n 
Q 1 110 ASN 110 109 109 ASN ASN Q . n 
Q 1 111 VAL 111 110 110 VAL VAL Q . n 
Q 1 112 ASN 112 111 111 ASN ASN Q . n 
Q 1 113 GLN 113 112 112 GLN GLN Q . n 
Q 1 114 SER 114 113 113 SER SER Q . n 
Q 1 115 LEU 115 114 114 LEU LEU Q . n 
Q 1 116 LEU 116 115 115 LEU LEU Q . n 
Q 1 117 GLU 117 116 116 GLU GLU Q . n 
Q 1 118 LEU 118 117 117 LEU LEU Q . n 
Q 1 119 HIS 119 118 118 HIS HIS Q . n 
Q 1 120 LYS 120 119 119 LYS LYS Q . n 
Q 1 121 LEU 121 120 120 LEU LEU Q . n 
Q 1 122 ALA 122 121 121 ALA ALA Q . n 
Q 1 123 THR 123 122 122 THR THR Q . n 
Q 1 124 ASP 124 123 123 ASP ASP Q . n 
Q 1 125 LYS 125 124 124 LYS LYS Q . n 
Q 1 126 ASN 126 125 125 ASN ASN Q . n 
Q 1 127 ASP 127 126 126 ASP ASP Q . n 
Q 1 128 PRO 128 127 127 PRO PRO Q . n 
Q 1 129 HIS 129 128 128 HIS HIS Q . n 
Q 1 130 LEU 130 129 129 LEU LEU Q . n 
Q 1 131 CYS 131 130 130 CYS CYS Q . n 
Q 1 132 ASP 132 131 131 ASP ASP Q . n 
Q 1 133 PHE 133 132 132 PHE PHE Q . n 
Q 1 134 ILE 134 133 133 ILE ILE Q . n 
Q 1 135 GLU 135 134 134 GLU GLU Q . n 
Q 1 136 THR 136 135 135 THR THR Q . n 
Q 1 137 HIS 137 136 136 HIS HIS Q . n 
Q 1 138 TYR 138 137 137 TYR TYR Q . n 
Q 1 139 LEU 139 138 138 LEU LEU Q . n 
Q 1 140 ASN 140 139 139 ASN ASN Q . n 
Q 1 141 GLU 141 140 140 GLU GLU Q . n 
Q 1 142 GLN 142 141 141 GLN GLN Q . n 
Q 1 143 VAL 143 142 142 VAL VAL Q . n 
Q 1 144 LYS 144 143 143 LYS LYS Q . n 
Q 1 145 ALA 145 144 144 ALA ALA Q . n 
Q 1 146 ILE 146 145 145 ILE ILE Q . n 
Q 1 147 LYS 147 146 146 LYS LYS Q . n 
Q 1 148 GLU 148 147 147 GLU GLU Q . n 
Q 1 149 LEU 149 148 148 LEU LEU Q . n 
Q 1 150 GLY 150 149 149 GLY GLY Q . n 
Q 1 151 ASP 151 150 150 ASP ASP Q . n 
Q 1 152 HIS 152 151 151 HIS HIS Q . n 
Q 1 153 VAL 153 152 152 VAL VAL Q . n 
Q 1 154 THR 154 153 153 THR THR Q . n 
Q 1 155 ASN 155 154 154 ASN ASN Q . n 
Q 1 156 LEU 156 155 155 LEU LEU Q . n 
Q 1 157 ARG 157 156 156 ARG ARG Q . n 
Q 1 158 LYS 158 157 157 LYS LYS Q . n 
Q 1 159 MET 159 158 158 MET MET Q . n 
Q 1 160 GLY 160 159 159 GLY GLY Q . n 
Q 1 161 ALA 161 160 160 ALA ALA Q . n 
Q 1 162 PRO 162 161 161 PRO PRO Q . n 
Q 1 163 GLU 163 162 162 GLU GLU Q . n 
Q 1 164 SER 164 163 163 SER SER Q . n 
Q 1 165 GLY 165 164 164 GLY GLY Q . n 
Q 1 166 LEU 166 165 165 LEU LEU Q . n 
Q 1 167 ALA 167 166 166 ALA ALA Q . n 
Q 1 168 GLU 168 167 167 GLU GLU Q . n 
Q 1 169 TYR 169 168 168 TYR TYR Q . n 
Q 1 170 LEU 170 169 169 LEU LEU Q . n 
Q 1 171 PHE 171 170 170 PHE PHE Q . n 
Q 1 172 ASP 172 171 171 ASP ASP Q . n 
Q 1 173 LYS 173 172 172 LYS LYS Q . n 
Q 1 174 HIS 174 173 173 HIS HIS Q . n 
Q 1 175 THR 175 174 174 THR THR Q . n 
Q 1 176 LEU 176 175 175 LEU LEU Q . n 
Q 1 177 GLY 177 176 176 GLY GLY Q . n 
Q 1 178 ASP 178 177 ?   ?   ?   Q . n 
Q 1 179 SER 179 178 ?   ?   ?   Q . n 
Q 1 180 ASP 180 179 ?   ?   ?   Q . n 
Q 1 181 ASN 181 180 ?   ?   ?   Q . n 
Q 1 182 GLU 182 181 ?   ?   ?   Q . n 
Q 1 183 SER 183 182 ?   ?   ?   Q . n 
R 1 1   MET 1   0   ?   ?   ?   R . n 
R 1 2   THR 2   1   ?   ?   ?   R . n 
R 1 3   THR 3   2   ?   ?   ?   R . n 
R 1 4   ALA 4   3   ?   ?   ?   R . n 
R 1 5   SER 5   4   ?   ?   ?   R . n 
R 1 6   THR 6   5   5   THR THR R . n 
R 1 7   SER 7   6   6   SER SER R . n 
R 1 8   GLN 8   7   7   GLN GLN R . n 
R 1 9   VAL 9   8   8   VAL VAL R . n 
R 1 10  ARG 10  9   9   ARG ARG R . n 
R 1 11  GLN 11  10  10  GLN GLN R . n 
R 1 12  ASN 12  11  11  ASN ASN R . n 
R 1 13  TYR 13  12  12  TYR TYR R . n 
R 1 14  HIS 14  13  13  HIS HIS R . n 
R 1 15  GLN 15  14  14  GLN GLN R . n 
R 1 16  ASP 16  15  15  ASP ASP R . n 
R 1 17  SER 17  16  16  SER SER R . n 
R 1 18  GLU 18  17  17  GLU GLU R . n 
R 1 19  ALA 19  18  18  ALA ALA R . n 
R 1 20  ALA 20  19  19  ALA ALA R . n 
R 1 21  ILE 21  20  20  ILE ILE R . n 
R 1 22  ASN 22  21  21  ASN ASN R . n 
R 1 23  ARG 23  22  22  ARG ARG R . n 
R 1 24  GLN 24  23  23  GLN GLN R . n 
R 1 25  ILE 25  24  24  ILE ILE R . n 
R 1 26  ASN 26  25  25  ASN ASN R . n 
R 1 27  LEU 27  26  26  LEU LEU R . n 
R 1 28  GLU 28  27  27  GLU GLU R . n 
R 1 29  LEU 29  28  28  LEU LEU R . n 
R 1 30  TYR 30  29  29  TYR TYR R . n 
R 1 31  ALA 31  30  30  ALA ALA R . n 
R 1 32  SER 32  31  31  SER SER R . n 
R 1 33  TYR 33  32  32  TYR TYR R . n 
R 1 34  VAL 34  33  33  VAL VAL R . n 
R 1 35  TYR 35  34  34  TYR TYR R . n 
R 1 36  LEU 36  35  35  LEU LEU R . n 
R 1 37  SER 37  36  36  SER SER R . n 
R 1 38  MET 38  37  37  MET MET R . n 
R 1 39  SER 39  38  38  SER SER R . n 
R 1 40  TYR 40  39  39  TYR TYR R . n 
R 1 41  TYR 41  40  40  TYR TYR R . n 
R 1 42  PHE 42  41  41  PHE PHE R . n 
R 1 43  ASP 43  42  42  ASP ASP R . n 
R 1 44  ARG 44  43  43  ARG ARG R . n 
R 1 45  ASP 45  44  44  ASP ASP R . n 
R 1 46  ASP 46  45  45  ASP ASP R . n 
R 1 47  VAL 47  46  46  VAL VAL R . n 
R 1 48  ALA 48  47  47  ALA ALA R . n 
R 1 49  LEU 49  48  48  LEU LEU R . n 
R 1 50  LYS 50  49  49  LYS LYS R . n 
R 1 51  ASN 51  50  50  ASN ASN R . n 
R 1 52  PHE 52  51  51  PHE PHE R . n 
R 1 53  ALA 53  52  52  ALA ALA R . n 
R 1 54  LYS 54  53  53  LYS LYS R . n 
R 1 55  TYR 55  54  54  TYR TYR R . n 
R 1 56  PHE 56  55  55  PHE PHE R . n 
R 1 57  LEU 57  56  56  LEU LEU R . n 
R 1 58  HIS 58  57  57  HIS HIS R . n 
R 1 59  GLN 59  58  58  GLN GLN R . n 
R 1 60  SER 60  59  59  SER SER R . n 
R 1 61  HIS 61  60  60  HIS HIS R . n 
R 1 62  GLU 62  61  61  GLU GLU R . n 
R 1 63  GLU 63  62  62  GLU GLU R . n 
R 1 64  MHS 64  63  63  MHS MEH R . n 
R 1 65  GLU 65  64  64  GLU GLU R . n 
R 1 66  HIS 66  65  65  HIS HIS R . n 
R 1 67  ALA 67  66  66  ALA ALA R . n 
R 1 68  MHS 68  67  67  MHS MEH R . n 
R 1 69  LYS 69  68  68  LYS LYS R . n 
R 1 70  LEU 70  69  69  LEU LEU R . n 
R 1 71  MET 71  70  70  MET MET R . n 
R 1 72  LYS 72  71  71  LYS LYS R . n 
R 1 73  LEU 73  72  72  LEU LEU R . n 
R 1 74  GLN 74  73  73  GLN GLN R . n 
R 1 75  ASN 75  74  74  ASN ASN R . n 
R 1 76  GLN 76  75  75  GLN GLN R . n 
R 1 77  ARG 77  76  76  ARG ARG R . n 
R 1 78  GLY 78  77  77  GLY GLY R . n 
R 1 79  GLY 79  78  78  GLY GLY R . n 
R 1 80  ARG 80  79  79  ARG ARG R . n 
R 1 81  ILE 81  80  80  ILE ILE R . n 
R 1 82  PHE 82  81  81  PHE PHE R . n 
R 1 83  LEU 83  82  82  LEU LEU R . n 
R 1 84  GLN 84  83  83  GLN GLN R . n 
R 1 85  ASP 85  84  84  ASP ASP R . n 
R 1 86  ILE 86  85  85  ILE ILE R . n 
R 1 87  LYS 87  86  86  LYS LYS R . n 
R 1 88  LYS 88  87  87  LYS LYS R . n 
R 1 89  PRO 89  88  88  PRO PRO R . n 
R 1 90  ASP 90  89  89  ASP ASP R . n 
R 1 91  CYS 91  90  90  CYS CYS R . n 
R 1 92  ASP 92  91  91  ASP ASP R . n 
R 1 93  ASP 93  92  92  ASP ASP R . n 
R 1 94  TRP 94  93  93  TRP TRP R . n 
R 1 95  GLU 95  94  94  GLU GLU R . n 
R 1 96  SER 96  95  95  SER SER R . n 
R 1 97  GLY 97  96  96  GLY GLY R . n 
R 1 98  LEU 98  97  97  LEU LEU R . n 
R 1 99  ASN 99  98  98  ASN ASN R . n 
R 1 100 ALA 100 99  99  ALA ALA R . n 
R 1 101 MET 101 100 100 MET MET R . n 
R 1 102 GLU 102 101 101 GLU GLU R . n 
R 1 103 CYS 103 102 102 CYS CYS R . n 
R 1 104 ALA 104 103 103 ALA ALA R . n 
R 1 105 LEU 105 104 104 LEU LEU R . n 
R 1 106 HIS 106 105 105 HIS HIS R . n 
R 1 107 LEU 107 106 106 LEU LEU R . n 
R 1 108 GLU 108 107 107 GLU GLU R . n 
R 1 109 LYS 109 108 108 LYS LYS R . n 
R 1 110 ASN 110 109 109 ASN ASN R . n 
R 1 111 VAL 111 110 110 VAL VAL R . n 
R 1 112 ASN 112 111 111 ASN ASN R . n 
R 1 113 GLN 113 112 112 GLN GLN R . n 
R 1 114 SER 114 113 113 SER SER R . n 
R 1 115 LEU 115 114 114 LEU LEU R . n 
R 1 116 LEU 116 115 115 LEU LEU R . n 
R 1 117 GLU 117 116 116 GLU GLU R . n 
R 1 118 LEU 118 117 117 LEU LEU R . n 
R 1 119 HIS 119 118 118 HIS HIS R . n 
R 1 120 LYS 120 119 119 LYS LYS R . n 
R 1 121 LEU 121 120 120 LEU LEU R . n 
R 1 122 ALA 122 121 121 ALA ALA R . n 
R 1 123 THR 123 122 122 THR THR R . n 
R 1 124 ASP 124 123 123 ASP ASP R . n 
R 1 125 LYS 125 124 124 LYS LYS R . n 
R 1 126 ASN 126 125 125 ASN ASN R . n 
R 1 127 ASP 127 126 126 ASP ASP R . n 
R 1 128 PRO 128 127 127 PRO PRO R . n 
R 1 129 HIS 129 128 128 HIS HIS R . n 
R 1 130 LEU 130 129 129 LEU LEU R . n 
R 1 131 CYS 131 130 130 CYS CYS R . n 
R 1 132 ASP 132 131 131 ASP ASP R . n 
R 1 133 PHE 133 132 132 PHE PHE R . n 
R 1 134 ILE 134 133 133 ILE ILE R . n 
R 1 135 GLU 135 134 134 GLU GLU R . n 
R 1 136 THR 136 135 135 THR THR R . n 
R 1 137 HIS 137 136 136 HIS HIS R . n 
R 1 138 TYR 138 137 137 TYR TYR R . n 
R 1 139 LEU 139 138 138 LEU LEU R . n 
R 1 140 ASN 140 139 139 ASN ASN R . n 
R 1 141 GLU 141 140 140 GLU GLU R . n 
R 1 142 GLN 142 141 141 GLN GLN R . n 
R 1 143 VAL 143 142 142 VAL VAL R . n 
R 1 144 LYS 144 143 143 LYS LYS R . n 
R 1 145 ALA 145 144 144 ALA ALA R . n 
R 1 146 ILE 146 145 145 ILE ILE R . n 
R 1 147 LYS 147 146 146 LYS LYS R . n 
R 1 148 GLU 148 147 147 GLU GLU R . n 
R 1 149 LEU 149 148 148 LEU LEU R . n 
R 1 150 GLY 150 149 149 GLY GLY R . n 
R 1 151 ASP 151 150 150 ASP ASP R . n 
R 1 152 HIS 152 151 151 HIS HIS R . n 
R 1 153 VAL 153 152 152 VAL VAL R . n 
R 1 154 THR 154 153 153 THR THR R . n 
R 1 155 ASN 155 154 154 ASN ASN R . n 
R 1 156 LEU 156 155 155 LEU LEU R . n 
R 1 157 ARG 157 156 156 ARG ARG R . n 
R 1 158 LYS 158 157 157 LYS LYS R . n 
R 1 159 MET 159 158 158 MET MET R . n 
R 1 160 GLY 160 159 159 GLY GLY R . n 
R 1 161 ALA 161 160 160 ALA ALA R . n 
R 1 162 PRO 162 161 161 PRO PRO R . n 
R 1 163 GLU 163 162 162 GLU GLU R . n 
R 1 164 SER 164 163 163 SER SER R . n 
R 1 165 GLY 165 164 164 GLY GLY R . n 
R 1 166 LEU 166 165 165 LEU LEU R . n 
R 1 167 ALA 167 166 166 ALA ALA R . n 
R 1 168 GLU 168 167 167 GLU GLU R . n 
R 1 169 TYR 169 168 168 TYR TYR R . n 
R 1 170 LEU 170 169 169 LEU LEU R . n 
R 1 171 PHE 171 170 170 PHE PHE R . n 
R 1 172 ASP 172 171 171 ASP ASP R . n 
R 1 173 LYS 173 172 172 LYS LYS R . n 
R 1 174 HIS 174 173 173 HIS HIS R . n 
R 1 175 THR 175 174 174 THR THR R . n 
R 1 176 LEU 176 175 175 LEU LEU R . n 
R 1 177 GLY 177 176 176 GLY GLY R . n 
R 1 178 ASP 178 177 ?   ?   ?   R . n 
R 1 179 SER 179 178 ?   ?   ?   R . n 
R 1 180 ASP 180 179 ?   ?   ?   R . n 
R 1 181 ASN 181 180 ?   ?   ?   R . n 
R 1 182 GLU 182 181 ?   ?   ?   R . n 
R 1 183 SER 183 182 ?   ?   ?   R . n 
S 1 1   MET 1   0   ?   ?   ?   S . n 
S 1 2   THR 2   1   ?   ?   ?   S . n 
S 1 3   THR 3   2   ?   ?   ?   S . n 
S 1 4   ALA 4   3   ?   ?   ?   S . n 
S 1 5   SER 5   4   ?   ?   ?   S . n 
S 1 6   THR 6   5   5   THR THR S . n 
S 1 7   SER 7   6   6   SER SER S . n 
S 1 8   GLN 8   7   7   GLN GLN S . n 
S 1 9   VAL 9   8   8   VAL VAL S . n 
S 1 10  ARG 10  9   9   ARG ARG S . n 
S 1 11  GLN 11  10  10  GLN GLN S . n 
S 1 12  ASN 12  11  11  ASN ASN S . n 
S 1 13  TYR 13  12  12  TYR TYR S . n 
S 1 14  HIS 14  13  13  HIS HIS S . n 
S 1 15  GLN 15  14  14  GLN GLN S . n 
S 1 16  ASP 16  15  15  ASP ASP S . n 
S 1 17  SER 17  16  16  SER SER S . n 
S 1 18  GLU 18  17  17  GLU GLU S . n 
S 1 19  ALA 19  18  18  ALA ALA S . n 
S 1 20  ALA 20  19  19  ALA ALA S . n 
S 1 21  ILE 21  20  20  ILE ILE S . n 
S 1 22  ASN 22  21  21  ASN ASN S . n 
S 1 23  ARG 23  22  22  ARG ARG S . n 
S 1 24  GLN 24  23  23  GLN GLN S . n 
S 1 25  ILE 25  24  24  ILE ILE S . n 
S 1 26  ASN 26  25  25  ASN ASN S . n 
S 1 27  LEU 27  26  26  LEU LEU S . n 
S 1 28  GLU 28  27  27  GLU GLU S . n 
S 1 29  LEU 29  28  28  LEU LEU S . n 
S 1 30  TYR 30  29  29  TYR TYR S . n 
S 1 31  ALA 31  30  30  ALA ALA S . n 
S 1 32  SER 32  31  31  SER SER S . n 
S 1 33  TYR 33  32  32  TYR TYR S . n 
S 1 34  VAL 34  33  33  VAL VAL S . n 
S 1 35  TYR 35  34  34  TYR TYR S . n 
S 1 36  LEU 36  35  35  LEU LEU S . n 
S 1 37  SER 37  36  36  SER SER S . n 
S 1 38  MET 38  37  37  MET MET S . n 
S 1 39  SER 39  38  38  SER SER S . n 
S 1 40  TYR 40  39  39  TYR TYR S . n 
S 1 41  TYR 41  40  40  TYR TYR S . n 
S 1 42  PHE 42  41  41  PHE PHE S . n 
S 1 43  ASP 43  42  42  ASP ASP S . n 
S 1 44  ARG 44  43  43  ARG ARG S . n 
S 1 45  ASP 45  44  44  ASP ASP S . n 
S 1 46  ASP 46  45  45  ASP ASP S . n 
S 1 47  VAL 47  46  46  VAL VAL S . n 
S 1 48  ALA 48  47  47  ALA ALA S . n 
S 1 49  LEU 49  48  48  LEU LEU S . n 
S 1 50  LYS 50  49  49  LYS LYS S . n 
S 1 51  ASN 51  50  50  ASN ASN S . n 
S 1 52  PHE 52  51  51  PHE PHE S . n 
S 1 53  ALA 53  52  52  ALA ALA S . n 
S 1 54  LYS 54  53  53  LYS LYS S . n 
S 1 55  TYR 55  54  54  TYR TYR S . n 
S 1 56  PHE 56  55  55  PHE PHE S . n 
S 1 57  LEU 57  56  56  LEU LEU S . n 
S 1 58  HIS 58  57  57  HIS HIS S . n 
S 1 59  GLN 59  58  58  GLN GLN S . n 
S 1 60  SER 60  59  59  SER SER S . n 
S 1 61  HIS 61  60  60  HIS HIS S . n 
S 1 62  GLU 62  61  61  GLU GLU S . n 
S 1 63  GLU 63  62  62  GLU GLU S . n 
S 1 64  MHS 64  63  63  MHS MEH S . n 
S 1 65  GLU 65  64  64  GLU GLU S . n 
S 1 66  HIS 66  65  65  HIS HIS S . n 
S 1 67  ALA 67  66  66  ALA ALA S . n 
S 1 68  MHS 68  67  67  MHS MEH S . n 
S 1 69  LYS 69  68  68  LYS LYS S . n 
S 1 70  LEU 70  69  69  LEU LEU S . n 
S 1 71  MET 71  70  70  MET MET S . n 
S 1 72  LYS 72  71  71  LYS LYS S . n 
S 1 73  LEU 73  72  72  LEU LEU S . n 
S 1 74  GLN 74  73  73  GLN GLN S . n 
S 1 75  ASN 75  74  74  ASN ASN S . n 
S 1 76  GLN 76  75  75  GLN GLN S . n 
S 1 77  ARG 77  76  76  ARG ARG S . n 
S 1 78  GLY 78  77  77  GLY GLY S . n 
S 1 79  GLY 79  78  78  GLY GLY S . n 
S 1 80  ARG 80  79  79  ARG ARG S . n 
S 1 81  ILE 81  80  80  ILE ILE S . n 
S 1 82  PHE 82  81  81  PHE PHE S . n 
S 1 83  LEU 83  82  82  LEU LEU S . n 
S 1 84  GLN 84  83  83  GLN GLN S . n 
S 1 85  ASP 85  84  84  ASP ASP S . n 
S 1 86  ILE 86  85  85  ILE ILE S . n 
S 1 87  LYS 87  86  86  LYS LYS S . n 
S 1 88  LYS 88  87  87  LYS LYS S . n 
S 1 89  PRO 89  88  88  PRO PRO S . n 
S 1 90  ASP 90  89  89  ASP ASP S . n 
S 1 91  CYS 91  90  90  CYS CYS S . n 
S 1 92  ASP 92  91  91  ASP ASP S . n 
S 1 93  ASP 93  92  92  ASP ASP S . n 
S 1 94  TRP 94  93  93  TRP TRP S . n 
S 1 95  GLU 95  94  94  GLU GLU S . n 
S 1 96  SER 96  95  95  SER SER S . n 
S 1 97  GLY 97  96  96  GLY GLY S . n 
S 1 98  LEU 98  97  97  LEU LEU S . n 
S 1 99  ASN 99  98  98  ASN ASN S . n 
S 1 100 ALA 100 99  99  ALA ALA S . n 
S 1 101 MET 101 100 100 MET MET S . n 
S 1 102 GLU 102 101 101 GLU GLU S . n 
S 1 103 CYS 103 102 102 CYS CYS S . n 
S 1 104 ALA 104 103 103 ALA ALA S . n 
S 1 105 LEU 105 104 104 LEU LEU S . n 
S 1 106 HIS 106 105 105 HIS HIS S . n 
S 1 107 LEU 107 106 106 LEU LEU S . n 
S 1 108 GLU 108 107 107 GLU GLU S . n 
S 1 109 LYS 109 108 108 LYS LYS S . n 
S 1 110 ASN 110 109 109 ASN ASN S . n 
S 1 111 VAL 111 110 110 VAL VAL S . n 
S 1 112 ASN 112 111 111 ASN ASN S . n 
S 1 113 GLN 113 112 112 GLN GLN S . n 
S 1 114 SER 114 113 113 SER SER S . n 
S 1 115 LEU 115 114 114 LEU LEU S . n 
S 1 116 LEU 116 115 115 LEU LEU S . n 
S 1 117 GLU 117 116 116 GLU GLU S . n 
S 1 118 LEU 118 117 117 LEU LEU S . n 
S 1 119 HIS 119 118 118 HIS HIS S . n 
S 1 120 LYS 120 119 119 LYS LYS S . n 
S 1 121 LEU 121 120 120 LEU LEU S . n 
S 1 122 ALA 122 121 121 ALA ALA S . n 
S 1 123 THR 123 122 122 THR THR S . n 
S 1 124 ASP 124 123 123 ASP ASP S . n 
S 1 125 LYS 125 124 124 LYS LYS S . n 
S 1 126 ASN 126 125 125 ASN ASN S . n 
S 1 127 ASP 127 126 126 ASP ASP S . n 
S 1 128 PRO 128 127 127 PRO PRO S . n 
S 1 129 HIS 129 128 128 HIS HIS S . n 
S 1 130 LEU 130 129 129 LEU LEU S . n 
S 1 131 CYS 131 130 130 CYS CYS S . n 
S 1 132 ASP 132 131 131 ASP ASP S . n 
S 1 133 PHE 133 132 132 PHE PHE S . n 
S 1 134 ILE 134 133 133 ILE ILE S . n 
S 1 135 GLU 135 134 134 GLU GLU S . n 
S 1 136 THR 136 135 135 THR THR S . n 
S 1 137 HIS 137 136 136 HIS HIS S . n 
S 1 138 TYR 138 137 137 TYR TYR S . n 
S 1 139 LEU 139 138 138 LEU LEU S . n 
S 1 140 ASN 140 139 139 ASN ASN S . n 
S 1 141 GLU 141 140 140 GLU GLU S . n 
S 1 142 GLN 142 141 141 GLN GLN S . n 
S 1 143 VAL 143 142 142 VAL VAL S . n 
S 1 144 LYS 144 143 143 LYS LYS S . n 
S 1 145 ALA 145 144 144 ALA ALA S . n 
S 1 146 ILE 146 145 145 ILE ILE S . n 
S 1 147 LYS 147 146 146 LYS LYS S . n 
S 1 148 GLU 148 147 147 GLU GLU S . n 
S 1 149 LEU 149 148 148 LEU LEU S . n 
S 1 150 GLY 150 149 149 GLY GLY S . n 
S 1 151 ASP 151 150 150 ASP ASP S . n 
S 1 152 HIS 152 151 151 HIS HIS S . n 
S 1 153 VAL 153 152 152 VAL VAL S . n 
S 1 154 THR 154 153 153 THR THR S . n 
S 1 155 ASN 155 154 154 ASN ASN S . n 
S 1 156 LEU 156 155 155 LEU LEU S . n 
S 1 157 ARG 157 156 156 ARG ARG S . n 
S 1 158 LYS 158 157 157 LYS LYS S . n 
S 1 159 MET 159 158 158 MET MET S . n 
S 1 160 GLY 160 159 159 GLY GLY S . n 
S 1 161 ALA 161 160 160 ALA ALA S . n 
S 1 162 PRO 162 161 161 PRO PRO S . n 
S 1 163 GLU 163 162 162 GLU GLU S . n 
S 1 164 SER 164 163 163 SER SER S . n 
S 1 165 GLY 165 164 164 GLY GLY S . n 
S 1 166 LEU 166 165 165 LEU LEU S . n 
S 1 167 ALA 167 166 166 ALA ALA S . n 
S 1 168 GLU 168 167 167 GLU GLU S . n 
S 1 169 TYR 169 168 168 TYR TYR S . n 
S 1 170 LEU 170 169 169 LEU LEU S . n 
S 1 171 PHE 171 170 170 PHE PHE S . n 
S 1 172 ASP 172 171 171 ASP ASP S . n 
S 1 173 LYS 173 172 172 LYS LYS S . n 
S 1 174 HIS 174 173 173 HIS HIS S . n 
S 1 175 THR 175 174 174 THR THR S . n 
S 1 176 LEU 176 175 175 LEU LEU S . n 
S 1 177 GLY 177 176 176 GLY GLY S . n 
S 1 178 ASP 178 177 ?   ?   ?   S . n 
S 1 179 SER 179 178 ?   ?   ?   S . n 
S 1 180 ASP 180 179 ?   ?   ?   S . n 
S 1 181 ASN 181 180 ?   ?   ?   S . n 
S 1 182 GLU 182 181 ?   ?   ?   S . n 
S 1 183 SER 183 182 ?   ?   ?   S . n 
T 1 1   MET 1   0   ?   ?   ?   T . n 
T 1 2   THR 2   1   ?   ?   ?   T . n 
T 1 3   THR 3   2   ?   ?   ?   T . n 
T 1 4   ALA 4   3   ?   ?   ?   T . n 
T 1 5   SER 5   4   ?   ?   ?   T . n 
T 1 6   THR 6   5   5   THR THR T . n 
T 1 7   SER 7   6   6   SER SER T . n 
T 1 8   GLN 8   7   7   GLN GLN T . n 
T 1 9   VAL 9   8   8   VAL VAL T . n 
T 1 10  ARG 10  9   9   ARG ARG T . n 
T 1 11  GLN 11  10  10  GLN GLN T . n 
T 1 12  ASN 12  11  11  ASN ASN T . n 
T 1 13  TYR 13  12  12  TYR TYR T . n 
T 1 14  HIS 14  13  13  HIS HIS T . n 
T 1 15  GLN 15  14  14  GLN GLN T . n 
T 1 16  ASP 16  15  15  ASP ASP T . n 
T 1 17  SER 17  16  16  SER SER T . n 
T 1 18  GLU 18  17  17  GLU GLU T . n 
T 1 19  ALA 19  18  18  ALA ALA T . n 
T 1 20  ALA 20  19  19  ALA ALA T . n 
T 1 21  ILE 21  20  20  ILE ILE T . n 
T 1 22  ASN 22  21  21  ASN ASN T . n 
T 1 23  ARG 23  22  22  ARG ARG T . n 
T 1 24  GLN 24  23  23  GLN GLN T . n 
T 1 25  ILE 25  24  24  ILE ILE T . n 
T 1 26  ASN 26  25  25  ASN ASN T . n 
T 1 27  LEU 27  26  26  LEU LEU T . n 
T 1 28  GLU 28  27  27  GLU GLU T . n 
T 1 29  LEU 29  28  28  LEU LEU T . n 
T 1 30  TYR 30  29  29  TYR TYR T . n 
T 1 31  ALA 31  30  30  ALA ALA T . n 
T 1 32  SER 32  31  31  SER SER T . n 
T 1 33  TYR 33  32  32  TYR TYR T . n 
T 1 34  VAL 34  33  33  VAL VAL T . n 
T 1 35  TYR 35  34  34  TYR TYR T . n 
T 1 36  LEU 36  35  35  LEU LEU T . n 
T 1 37  SER 37  36  36  SER SER T . n 
T 1 38  MET 38  37  37  MET MET T . n 
T 1 39  SER 39  38  38  SER SER T . n 
T 1 40  TYR 40  39  39  TYR TYR T . n 
T 1 41  TYR 41  40  40  TYR TYR T . n 
T 1 42  PHE 42  41  41  PHE PHE T . n 
T 1 43  ASP 43  42  42  ASP ASP T . n 
T 1 44  ARG 44  43  43  ARG ARG T . n 
T 1 45  ASP 45  44  44  ASP ASP T . n 
T 1 46  ASP 46  45  45  ASP ASP T . n 
T 1 47  VAL 47  46  46  VAL VAL T . n 
T 1 48  ALA 48  47  47  ALA ALA T . n 
T 1 49  LEU 49  48  48  LEU LEU T . n 
T 1 50  LYS 50  49  49  LYS LYS T . n 
T 1 51  ASN 51  50  50  ASN ASN T . n 
T 1 52  PHE 52  51  51  PHE PHE T . n 
T 1 53  ALA 53  52  52  ALA ALA T . n 
T 1 54  LYS 54  53  53  LYS LYS T . n 
T 1 55  TYR 55  54  54  TYR TYR T . n 
T 1 56  PHE 56  55  55  PHE PHE T . n 
T 1 57  LEU 57  56  56  LEU LEU T . n 
T 1 58  HIS 58  57  57  HIS HIS T . n 
T 1 59  GLN 59  58  58  GLN GLN T . n 
T 1 60  SER 60  59  59  SER SER T . n 
T 1 61  HIS 61  60  60  HIS HIS T . n 
T 1 62  GLU 62  61  61  GLU GLU T . n 
T 1 63  GLU 63  62  62  GLU GLU T . n 
T 1 64  MHS 64  63  63  MHS MEH T . n 
T 1 65  GLU 65  64  64  GLU GLU T . n 
T 1 66  HIS 66  65  65  HIS HIS T . n 
T 1 67  ALA 67  66  66  ALA ALA T . n 
T 1 68  MHS 68  67  67  MHS MEH T . n 
T 1 69  LYS 69  68  68  LYS LYS T . n 
T 1 70  LEU 70  69  69  LEU LEU T . n 
T 1 71  MET 71  70  70  MET MET T . n 
T 1 72  LYS 72  71  71  LYS LYS T . n 
T 1 73  LEU 73  72  72  LEU LEU T . n 
T 1 74  GLN 74  73  73  GLN GLN T . n 
T 1 75  ASN 75  74  74  ASN ASN T . n 
T 1 76  GLN 76  75  75  GLN GLN T . n 
T 1 77  ARG 77  76  76  ARG ARG T . n 
T 1 78  GLY 78  77  77  GLY GLY T . n 
T 1 79  GLY 79  78  78  GLY GLY T . n 
T 1 80  ARG 80  79  79  ARG ARG T . n 
T 1 81  ILE 81  80  80  ILE ILE T . n 
T 1 82  PHE 82  81  81  PHE PHE T . n 
T 1 83  LEU 83  82  82  LEU LEU T . n 
T 1 84  GLN 84  83  83  GLN GLN T . n 
T 1 85  ASP 85  84  84  ASP ASP T . n 
T 1 86  ILE 86  85  85  ILE ILE T . n 
T 1 87  LYS 87  86  86  LYS LYS T . n 
T 1 88  LYS 88  87  87  LYS LYS T . n 
T 1 89  PRO 89  88  88  PRO PRO T . n 
T 1 90  ASP 90  89  89  ASP ASP T . n 
T 1 91  CYS 91  90  90  CYS CYS T . n 
T 1 92  ASP 92  91  91  ASP ASP T . n 
T 1 93  ASP 93  92  92  ASP ASP T . n 
T 1 94  TRP 94  93  93  TRP TRP T . n 
T 1 95  GLU 95  94  94  GLU GLU T . n 
T 1 96  SER 96  95  95  SER SER T . n 
T 1 97  GLY 97  96  96  GLY GLY T . n 
T 1 98  LEU 98  97  97  LEU LEU T . n 
T 1 99  ASN 99  98  98  ASN ASN T . n 
T 1 100 ALA 100 99  99  ALA ALA T . n 
T 1 101 MET 101 100 100 MET MET T . n 
T 1 102 GLU 102 101 101 GLU GLU T . n 
T 1 103 CYS 103 102 102 CYS CYS T . n 
T 1 104 ALA 104 103 103 ALA ALA T . n 
T 1 105 LEU 105 104 104 LEU LEU T . n 
T 1 106 HIS 106 105 105 HIS HIS T . n 
T 1 107 LEU 107 106 106 LEU LEU T . n 
T 1 108 GLU 108 107 107 GLU GLU T . n 
T 1 109 LYS 109 108 108 LYS LYS T . n 
T 1 110 ASN 110 109 109 ASN ASN T . n 
T 1 111 VAL 111 110 110 VAL VAL T . n 
T 1 112 ASN 112 111 111 ASN ASN T . n 
T 1 113 GLN 113 112 112 GLN GLN T . n 
T 1 114 SER 114 113 113 SER SER T . n 
T 1 115 LEU 115 114 114 LEU LEU T . n 
T 1 116 LEU 116 115 115 LEU LEU T . n 
T 1 117 GLU 117 116 116 GLU GLU T . n 
T 1 118 LEU 118 117 117 LEU LEU T . n 
T 1 119 HIS 119 118 118 HIS HIS T . n 
T 1 120 LYS 120 119 119 LYS LYS T . n 
T 1 121 LEU 121 120 120 LEU LEU T . n 
T 1 122 ALA 122 121 121 ALA ALA T . n 
T 1 123 THR 123 122 122 THR THR T . n 
T 1 124 ASP 124 123 123 ASP ASP T . n 
T 1 125 LYS 125 124 124 LYS LYS T . n 
T 1 126 ASN 126 125 125 ASN ASN T . n 
T 1 127 ASP 127 126 126 ASP ASP T . n 
T 1 128 PRO 128 127 127 PRO PRO T . n 
T 1 129 HIS 129 128 128 HIS HIS T . n 
T 1 130 LEU 130 129 129 LEU LEU T . n 
T 1 131 CYS 131 130 130 CYS CYS T . n 
T 1 132 ASP 132 131 131 ASP ASP T . n 
T 1 133 PHE 133 132 132 PHE PHE T . n 
T 1 134 ILE 134 133 133 ILE ILE T . n 
T 1 135 GLU 135 134 134 GLU GLU T . n 
T 1 136 THR 136 135 135 THR THR T . n 
T 1 137 HIS 137 136 136 HIS HIS T . n 
T 1 138 TYR 138 137 137 TYR TYR T . n 
T 1 139 LEU 139 138 138 LEU LEU T . n 
T 1 140 ASN 140 139 139 ASN ASN T . n 
T 1 141 GLU 141 140 140 GLU GLU T . n 
T 1 142 GLN 142 141 141 GLN GLN T . n 
T 1 143 VAL 143 142 142 VAL VAL T . n 
T 1 144 LYS 144 143 143 LYS LYS T . n 
T 1 145 ALA 145 144 144 ALA ALA T . n 
T 1 146 ILE 146 145 145 ILE ILE T . n 
T 1 147 LYS 147 146 146 LYS LYS T . n 
T 1 148 GLU 148 147 147 GLU GLU T . n 
T 1 149 LEU 149 148 148 LEU LEU T . n 
T 1 150 GLY 150 149 149 GLY GLY T . n 
T 1 151 ASP 151 150 150 ASP ASP T . n 
T 1 152 HIS 152 151 151 HIS HIS T . n 
T 1 153 VAL 153 152 152 VAL VAL T . n 
T 1 154 THR 154 153 153 THR THR T . n 
T 1 155 ASN 155 154 154 ASN ASN T . n 
T 1 156 LEU 156 155 155 LEU LEU T . n 
T 1 157 ARG 157 156 156 ARG ARG T . n 
T 1 158 LYS 158 157 157 LYS LYS T . n 
T 1 159 MET 159 158 158 MET MET T . n 
T 1 160 GLY 160 159 159 GLY GLY T . n 
T 1 161 ALA 161 160 160 ALA ALA T . n 
T 1 162 PRO 162 161 161 PRO PRO T . n 
T 1 163 GLU 163 162 162 GLU GLU T . n 
T 1 164 SER 164 163 163 SER SER T . n 
T 1 165 GLY 165 164 164 GLY GLY T . n 
T 1 166 LEU 166 165 165 LEU LEU T . n 
T 1 167 ALA 167 166 166 ALA ALA T . n 
T 1 168 GLU 168 167 167 GLU GLU T . n 
T 1 169 TYR 169 168 168 TYR TYR T . n 
T 1 170 LEU 170 169 169 LEU LEU T . n 
T 1 171 PHE 171 170 170 PHE PHE T . n 
T 1 172 ASP 172 171 171 ASP ASP T . n 
T 1 173 LYS 173 172 172 LYS LYS T . n 
T 1 174 HIS 174 173 173 HIS HIS T . n 
T 1 175 THR 175 174 174 THR THR T . n 
T 1 176 LEU 176 175 175 LEU LEU T . n 
T 1 177 GLY 177 176 176 GLY GLY T . n 
T 1 178 ASP 178 177 ?   ?   ?   T . n 
T 1 179 SER 179 178 ?   ?   ?   T . n 
T 1 180 ASP 180 179 ?   ?   ?   T . n 
T 1 181 ASN 181 180 ?   ?   ?   T . n 
T 1 182 GLU 182 181 ?   ?   ?   T . n 
T 1 183 SER 183 182 ?   ?   ?   T . n 
U 1 1   MET 1   0   ?   ?   ?   U . n 
U 1 2   THR 2   1   ?   ?   ?   U . n 
U 1 3   THR 3   2   ?   ?   ?   U . n 
U 1 4   ALA 4   3   ?   ?   ?   U . n 
U 1 5   SER 5   4   ?   ?   ?   U . n 
U 1 6   THR 6   5   5   THR THR U . n 
U 1 7   SER 7   6   6   SER SER U . n 
U 1 8   GLN 8   7   7   GLN GLN U . n 
U 1 9   VAL 9   8   8   VAL VAL U . n 
U 1 10  ARG 10  9   9   ARG ARG U . n 
U 1 11  GLN 11  10  10  GLN GLN U . n 
U 1 12  ASN 12  11  11  ASN ASN U . n 
U 1 13  TYR 13  12  12  TYR TYR U . n 
U 1 14  HIS 14  13  13  HIS HIS U . n 
U 1 15  GLN 15  14  14  GLN GLN U . n 
U 1 16  ASP 16  15  15  ASP ASP U . n 
U 1 17  SER 17  16  16  SER SER U . n 
U 1 18  GLU 18  17  17  GLU GLU U . n 
U 1 19  ALA 19  18  18  ALA ALA U . n 
U 1 20  ALA 20  19  19  ALA ALA U . n 
U 1 21  ILE 21  20  20  ILE ILE U . n 
U 1 22  ASN 22  21  21  ASN ASN U . n 
U 1 23  ARG 23  22  22  ARG ARG U . n 
U 1 24  GLN 24  23  23  GLN GLN U . n 
U 1 25  ILE 25  24  24  ILE ILE U . n 
U 1 26  ASN 26  25  25  ASN ASN U . n 
U 1 27  LEU 27  26  26  LEU LEU U . n 
U 1 28  GLU 28  27  27  GLU GLU U . n 
U 1 29  LEU 29  28  28  LEU LEU U . n 
U 1 30  TYR 30  29  29  TYR TYR U . n 
U 1 31  ALA 31  30  30  ALA ALA U . n 
U 1 32  SER 32  31  31  SER SER U . n 
U 1 33  TYR 33  32  32  TYR TYR U . n 
U 1 34  VAL 34  33  33  VAL VAL U . n 
U 1 35  TYR 35  34  34  TYR TYR U . n 
U 1 36  LEU 36  35  35  LEU LEU U . n 
U 1 37  SER 37  36  36  SER SER U . n 
U 1 38  MET 38  37  37  MET MET U . n 
U 1 39  SER 39  38  38  SER SER U . n 
U 1 40  TYR 40  39  39  TYR TYR U . n 
U 1 41  TYR 41  40  40  TYR TYR U . n 
U 1 42  PHE 42  41  41  PHE PHE U . n 
U 1 43  ASP 43  42  42  ASP ASP U . n 
U 1 44  ARG 44  43  43  ARG ARG U . n 
U 1 45  ASP 45  44  44  ASP ASP U . n 
U 1 46  ASP 46  45  45  ASP ASP U . n 
U 1 47  VAL 47  46  46  VAL VAL U . n 
U 1 48  ALA 48  47  47  ALA ALA U . n 
U 1 49  LEU 49  48  48  LEU LEU U . n 
U 1 50  LYS 50  49  49  LYS LYS U . n 
U 1 51  ASN 51  50  50  ASN ASN U . n 
U 1 52  PHE 52  51  51  PHE PHE U . n 
U 1 53  ALA 53  52  52  ALA ALA U . n 
U 1 54  LYS 54  53  53  LYS LYS U . n 
U 1 55  TYR 55  54  54  TYR TYR U . n 
U 1 56  PHE 56  55  55  PHE PHE U . n 
U 1 57  LEU 57  56  56  LEU LEU U . n 
U 1 58  HIS 58  57  57  HIS HIS U . n 
U 1 59  GLN 59  58  58  GLN GLN U . n 
U 1 60  SER 60  59  59  SER SER U . n 
U 1 61  HIS 61  60  60  HIS HIS U . n 
U 1 62  GLU 62  61  61  GLU GLU U . n 
U 1 63  GLU 63  62  62  GLU GLU U . n 
U 1 64  MHS 64  63  63  MHS MEH U . n 
U 1 65  GLU 65  64  64  GLU GLU U . n 
U 1 66  HIS 66  65  65  HIS HIS U . n 
U 1 67  ALA 67  66  66  ALA ALA U . n 
U 1 68  MHS 68  67  67  MHS MEH U . n 
U 1 69  LYS 69  68  68  LYS LYS U . n 
U 1 70  LEU 70  69  69  LEU LEU U . n 
U 1 71  MET 71  70  70  MET MET U . n 
U 1 72  LYS 72  71  71  LYS LYS U . n 
U 1 73  LEU 73  72  72  LEU LEU U . n 
U 1 74  GLN 74  73  73  GLN GLN U . n 
U 1 75  ASN 75  74  74  ASN ASN U . n 
U 1 76  GLN 76  75  75  GLN GLN U . n 
U 1 77  ARG 77  76  76  ARG ARG U . n 
U 1 78  GLY 78  77  77  GLY GLY U . n 
U 1 79  GLY 79  78  78  GLY GLY U . n 
U 1 80  ARG 80  79  79  ARG ARG U . n 
U 1 81  ILE 81  80  80  ILE ILE U . n 
U 1 82  PHE 82  81  81  PHE PHE U . n 
U 1 83  LEU 83  82  82  LEU LEU U . n 
U 1 84  GLN 84  83  83  GLN GLN U . n 
U 1 85  ASP 85  84  84  ASP ASP U . n 
U 1 86  ILE 86  85  85  ILE ILE U . n 
U 1 87  LYS 87  86  86  LYS LYS U . n 
U 1 88  LYS 88  87  87  LYS LYS U . n 
U 1 89  PRO 89  88  88  PRO PRO U . n 
U 1 90  ASP 90  89  89  ASP ASP U . n 
U 1 91  CYS 91  90  90  CYS CYS U . n 
U 1 92  ASP 92  91  91  ASP ASP U . n 
U 1 93  ASP 93  92  92  ASP ASP U . n 
U 1 94  TRP 94  93  93  TRP TRP U . n 
U 1 95  GLU 95  94  94  GLU GLU U . n 
U 1 96  SER 96  95  95  SER SER U . n 
U 1 97  GLY 97  96  96  GLY GLY U . n 
U 1 98  LEU 98  97  97  LEU LEU U . n 
U 1 99  ASN 99  98  98  ASN ASN U . n 
U 1 100 ALA 100 99  99  ALA ALA U . n 
U 1 101 MET 101 100 100 MET MET U . n 
U 1 102 GLU 102 101 101 GLU GLU U . n 
U 1 103 CYS 103 102 102 CYS CYS U . n 
U 1 104 ALA 104 103 103 ALA ALA U . n 
U 1 105 LEU 105 104 104 LEU LEU U . n 
U 1 106 HIS 106 105 105 HIS HIS U . n 
U 1 107 LEU 107 106 106 LEU LEU U . n 
U 1 108 GLU 108 107 107 GLU GLU U . n 
U 1 109 LYS 109 108 108 LYS LYS U . n 
U 1 110 ASN 110 109 109 ASN ASN U . n 
U 1 111 VAL 111 110 110 VAL VAL U . n 
U 1 112 ASN 112 111 111 ASN ASN U . n 
U 1 113 GLN 113 112 112 GLN GLN U . n 
U 1 114 SER 114 113 113 SER SER U . n 
U 1 115 LEU 115 114 114 LEU LEU U . n 
U 1 116 LEU 116 115 115 LEU LEU U . n 
U 1 117 GLU 117 116 116 GLU GLU U . n 
U 1 118 LEU 118 117 117 LEU LEU U . n 
U 1 119 HIS 119 118 118 HIS HIS U . n 
U 1 120 LYS 120 119 119 LYS LYS U . n 
U 1 121 LEU 121 120 120 LEU LEU U . n 
U 1 122 ALA 122 121 121 ALA ALA U . n 
U 1 123 THR 123 122 122 THR THR U . n 
U 1 124 ASP 124 123 123 ASP ASP U . n 
U 1 125 LYS 125 124 124 LYS LYS U . n 
U 1 126 ASN 126 125 125 ASN ASN U . n 
U 1 127 ASP 127 126 126 ASP ASP U . n 
U 1 128 PRO 128 127 127 PRO PRO U . n 
U 1 129 HIS 129 128 128 HIS HIS U . n 
U 1 130 LEU 130 129 129 LEU LEU U . n 
U 1 131 CYS 131 130 130 CYS CYS U . n 
U 1 132 ASP 132 131 131 ASP ASP U . n 
U 1 133 PHE 133 132 132 PHE PHE U . n 
U 1 134 ILE 134 133 133 ILE ILE U . n 
U 1 135 GLU 135 134 134 GLU GLU U . n 
U 1 136 THR 136 135 135 THR THR U . n 
U 1 137 HIS 137 136 136 HIS HIS U . n 
U 1 138 TYR 138 137 137 TYR TYR U . n 
U 1 139 LEU 139 138 138 LEU LEU U . n 
U 1 140 ASN 140 139 139 ASN ASN U . n 
U 1 141 GLU 141 140 140 GLU GLU U . n 
U 1 142 GLN 142 141 141 GLN GLN U . n 
U 1 143 VAL 143 142 142 VAL VAL U . n 
U 1 144 LYS 144 143 143 LYS LYS U . n 
U 1 145 ALA 145 144 144 ALA ALA U . n 
U 1 146 ILE 146 145 145 ILE ILE U . n 
U 1 147 LYS 147 146 146 LYS LYS U . n 
U 1 148 GLU 148 147 147 GLU GLU U . n 
U 1 149 LEU 149 148 148 LEU LEU U . n 
U 1 150 GLY 150 149 149 GLY GLY U . n 
U 1 151 ASP 151 150 150 ASP ASP U . n 
U 1 152 HIS 152 151 151 HIS HIS U . n 
U 1 153 VAL 153 152 152 VAL VAL U . n 
U 1 154 THR 154 153 153 THR THR U . n 
U 1 155 ASN 155 154 154 ASN ASN U . n 
U 1 156 LEU 156 155 155 LEU LEU U . n 
U 1 157 ARG 157 156 156 ARG ARG U . n 
U 1 158 LYS 158 157 157 LYS LYS U . n 
U 1 159 MET 159 158 158 MET MET U . n 
U 1 160 GLY 160 159 159 GLY GLY U . n 
U 1 161 ALA 161 160 160 ALA ALA U . n 
U 1 162 PRO 162 161 161 PRO PRO U . n 
U 1 163 GLU 163 162 162 GLU GLU U . n 
U 1 164 SER 164 163 163 SER SER U . n 
U 1 165 GLY 165 164 164 GLY GLY U . n 
U 1 166 LEU 166 165 165 LEU LEU U . n 
U 1 167 ALA 167 166 166 ALA ALA U . n 
U 1 168 GLU 168 167 167 GLU GLU U . n 
U 1 169 TYR 169 168 168 TYR TYR U . n 
U 1 170 LEU 170 169 169 LEU LEU U . n 
U 1 171 PHE 171 170 170 PHE PHE U . n 
U 1 172 ASP 172 171 171 ASP ASP U . n 
U 1 173 LYS 173 172 172 LYS LYS U . n 
U 1 174 HIS 174 173 173 HIS HIS U . n 
U 1 175 THR 175 174 174 THR THR U . n 
U 1 176 LEU 176 175 175 LEU LEU U . n 
U 1 177 GLY 177 176 176 GLY GLY U . n 
U 1 178 ASP 178 177 ?   ?   ?   U . n 
U 1 179 SER 179 178 ?   ?   ?   U . n 
U 1 180 ASP 180 179 ?   ?   ?   U . n 
U 1 181 ASN 181 180 ?   ?   ?   U . n 
U 1 182 GLU 182 181 ?   ?   ?   U . n 
U 1 183 SER 183 182 ?   ?   ?   U . n 
V 1 1   MET 1   0   ?   ?   ?   V . n 
V 1 2   THR 2   1   ?   ?   ?   V . n 
V 1 3   THR 3   2   ?   ?   ?   V . n 
V 1 4   ALA 4   3   ?   ?   ?   V . n 
V 1 5   SER 5   4   ?   ?   ?   V . n 
V 1 6   THR 6   5   5   THR THR V . n 
V 1 7   SER 7   6   6   SER SER V . n 
V 1 8   GLN 8   7   7   GLN GLN V . n 
V 1 9   VAL 9   8   8   VAL VAL V . n 
V 1 10  ARG 10  9   9   ARG ARG V . n 
V 1 11  GLN 11  10  10  GLN GLN V . n 
V 1 12  ASN 12  11  11  ASN ASN V . n 
V 1 13  TYR 13  12  12  TYR TYR V . n 
V 1 14  HIS 14  13  13  HIS HIS V . n 
V 1 15  GLN 15  14  14  GLN GLN V . n 
V 1 16  ASP 16  15  15  ASP ASP V . n 
V 1 17  SER 17  16  16  SER SER V . n 
V 1 18  GLU 18  17  17  GLU GLU V . n 
V 1 19  ALA 19  18  18  ALA ALA V . n 
V 1 20  ALA 20  19  19  ALA ALA V . n 
V 1 21  ILE 21  20  20  ILE ILE V . n 
V 1 22  ASN 22  21  21  ASN ASN V . n 
V 1 23  ARG 23  22  22  ARG ARG V . n 
V 1 24  GLN 24  23  23  GLN GLN V . n 
V 1 25  ILE 25  24  24  ILE ILE V . n 
V 1 26  ASN 26  25  25  ASN ASN V . n 
V 1 27  LEU 27  26  26  LEU LEU V . n 
V 1 28  GLU 28  27  27  GLU GLU V . n 
V 1 29  LEU 29  28  28  LEU LEU V . n 
V 1 30  TYR 30  29  29  TYR TYR V . n 
V 1 31  ALA 31  30  30  ALA ALA V . n 
V 1 32  SER 32  31  31  SER SER V . n 
V 1 33  TYR 33  32  32  TYR TYR V . n 
V 1 34  VAL 34  33  33  VAL VAL V . n 
V 1 35  TYR 35  34  34  TYR TYR V . n 
V 1 36  LEU 36  35  35  LEU LEU V . n 
V 1 37  SER 37  36  36  SER SER V . n 
V 1 38  MET 38  37  37  MET MET V . n 
V 1 39  SER 39  38  38  SER SER V . n 
V 1 40  TYR 40  39  39  TYR TYR V . n 
V 1 41  TYR 41  40  40  TYR TYR V . n 
V 1 42  PHE 42  41  41  PHE PHE V . n 
V 1 43  ASP 43  42  42  ASP ASP V . n 
V 1 44  ARG 44  43  43  ARG ARG V . n 
V 1 45  ASP 45  44  44  ASP ASP V . n 
V 1 46  ASP 46  45  45  ASP ASP V . n 
V 1 47  VAL 47  46  46  VAL VAL V . n 
V 1 48  ALA 48  47  47  ALA ALA V . n 
V 1 49  LEU 49  48  48  LEU LEU V . n 
V 1 50  LYS 50  49  49  LYS LYS V . n 
V 1 51  ASN 51  50  50  ASN ASN V . n 
V 1 52  PHE 52  51  51  PHE PHE V . n 
V 1 53  ALA 53  52  52  ALA ALA V . n 
V 1 54  LYS 54  53  53  LYS LYS V . n 
V 1 55  TYR 55  54  54  TYR TYR V . n 
V 1 56  PHE 56  55  55  PHE PHE V . n 
V 1 57  LEU 57  56  56  LEU LEU V . n 
V 1 58  HIS 58  57  57  HIS HIS V . n 
V 1 59  GLN 59  58  58  GLN GLN V . n 
V 1 60  SER 60  59  59  SER SER V . n 
V 1 61  HIS 61  60  60  HIS HIS V . n 
V 1 62  GLU 62  61  61  GLU GLU V . n 
V 1 63  GLU 63  62  62  GLU GLU V . n 
V 1 64  MHS 64  63  63  MHS MEH V . n 
V 1 65  GLU 65  64  64  GLU GLU V . n 
V 1 66  HIS 66  65  65  HIS HIS V . n 
V 1 67  ALA 67  66  66  ALA ALA V . n 
V 1 68  MHS 68  67  67  MHS MEH V . n 
V 1 69  LYS 69  68  68  LYS LYS V . n 
V 1 70  LEU 70  69  69  LEU LEU V . n 
V 1 71  MET 71  70  70  MET MET V . n 
V 1 72  LYS 72  71  71  LYS LYS V . n 
V 1 73  LEU 73  72  72  LEU LEU V . n 
V 1 74  GLN 74  73  73  GLN GLN V . n 
V 1 75  ASN 75  74  74  ASN ASN V . n 
V 1 76  GLN 76  75  75  GLN GLN V . n 
V 1 77  ARG 77  76  76  ARG ARG V . n 
V 1 78  GLY 78  77  77  GLY GLY V . n 
V 1 79  GLY 79  78  78  GLY GLY V . n 
V 1 80  ARG 80  79  79  ARG ARG V . n 
V 1 81  ILE 81  80  80  ILE ILE V . n 
V 1 82  PHE 82  81  81  PHE PHE V . n 
V 1 83  LEU 83  82  82  LEU LEU V . n 
V 1 84  GLN 84  83  83  GLN GLN V . n 
V 1 85  ASP 85  84  84  ASP ASP V . n 
V 1 86  ILE 86  85  85  ILE ILE V . n 
V 1 87  LYS 87  86  86  LYS LYS V . n 
V 1 88  LYS 88  87  87  LYS LYS V . n 
V 1 89  PRO 89  88  88  PRO PRO V . n 
V 1 90  ASP 90  89  89  ASP ASP V . n 
V 1 91  CYS 91  90  90  CYS CYS V . n 
V 1 92  ASP 92  91  91  ASP ASP V . n 
V 1 93  ASP 93  92  92  ASP ASP V . n 
V 1 94  TRP 94  93  93  TRP TRP V . n 
V 1 95  GLU 95  94  94  GLU GLU V . n 
V 1 96  SER 96  95  95  SER SER V . n 
V 1 97  GLY 97  96  96  GLY GLY V . n 
V 1 98  LEU 98  97  97  LEU LEU V . n 
V 1 99  ASN 99  98  98  ASN ASN V . n 
V 1 100 ALA 100 99  99  ALA ALA V . n 
V 1 101 MET 101 100 100 MET MET V . n 
V 1 102 GLU 102 101 101 GLU GLU V . n 
V 1 103 CYS 103 102 102 CYS CYS V . n 
V 1 104 ALA 104 103 103 ALA ALA V . n 
V 1 105 LEU 105 104 104 LEU LEU V . n 
V 1 106 HIS 106 105 105 HIS HIS V . n 
V 1 107 LEU 107 106 106 LEU LEU V . n 
V 1 108 GLU 108 107 107 GLU GLU V . n 
V 1 109 LYS 109 108 108 LYS LYS V . n 
V 1 110 ASN 110 109 109 ASN ASN V . n 
V 1 111 VAL 111 110 110 VAL VAL V . n 
V 1 112 ASN 112 111 111 ASN ASN V . n 
V 1 113 GLN 113 112 112 GLN GLN V . n 
V 1 114 SER 114 113 113 SER SER V . n 
V 1 115 LEU 115 114 114 LEU LEU V . n 
V 1 116 LEU 116 115 115 LEU LEU V . n 
V 1 117 GLU 117 116 116 GLU GLU V . n 
V 1 118 LEU 118 117 117 LEU LEU V . n 
V 1 119 HIS 119 118 118 HIS HIS V . n 
V 1 120 LYS 120 119 119 LYS LYS V . n 
V 1 121 LEU 121 120 120 LEU LEU V . n 
V 1 122 ALA 122 121 121 ALA ALA V . n 
V 1 123 THR 123 122 122 THR THR V . n 
V 1 124 ASP 124 123 123 ASP ASP V . n 
V 1 125 LYS 125 124 124 LYS LYS V . n 
V 1 126 ASN 126 125 125 ASN ASN V . n 
V 1 127 ASP 127 126 126 ASP ASP V . n 
V 1 128 PRO 128 127 127 PRO PRO V . n 
V 1 129 HIS 129 128 128 HIS HIS V . n 
V 1 130 LEU 130 129 129 LEU LEU V . n 
V 1 131 CYS 131 130 130 CYS CYS V . n 
V 1 132 ASP 132 131 131 ASP ASP V . n 
V 1 133 PHE 133 132 132 PHE PHE V . n 
V 1 134 ILE 134 133 133 ILE ILE V . n 
V 1 135 GLU 135 134 134 GLU GLU V . n 
V 1 136 THR 136 135 135 THR THR V . n 
V 1 137 HIS 137 136 136 HIS HIS V . n 
V 1 138 TYR 138 137 137 TYR TYR V . n 
V 1 139 LEU 139 138 138 LEU LEU V . n 
V 1 140 ASN 140 139 139 ASN ASN V . n 
V 1 141 GLU 141 140 140 GLU GLU V . n 
V 1 142 GLN 142 141 141 GLN GLN V . n 
V 1 143 VAL 143 142 142 VAL VAL V . n 
V 1 144 LYS 144 143 143 LYS LYS V . n 
V 1 145 ALA 145 144 144 ALA ALA V . n 
V 1 146 ILE 146 145 145 ILE ILE V . n 
V 1 147 LYS 147 146 146 LYS LYS V . n 
V 1 148 GLU 148 147 147 GLU GLU V . n 
V 1 149 LEU 149 148 148 LEU LEU V . n 
V 1 150 GLY 150 149 149 GLY GLY V . n 
V 1 151 ASP 151 150 150 ASP ASP V . n 
V 1 152 HIS 152 151 151 HIS HIS V . n 
V 1 153 VAL 153 152 152 VAL VAL V . n 
V 1 154 THR 154 153 153 THR THR V . n 
V 1 155 ASN 155 154 154 ASN ASN V . n 
V 1 156 LEU 156 155 155 LEU LEU V . n 
V 1 157 ARG 157 156 156 ARG ARG V . n 
V 1 158 LYS 158 157 157 LYS LYS V . n 
V 1 159 MET 159 158 158 MET MET V . n 
V 1 160 GLY 160 159 159 GLY GLY V . n 
V 1 161 ALA 161 160 160 ALA ALA V . n 
V 1 162 PRO 162 161 161 PRO PRO V . n 
V 1 163 GLU 163 162 162 GLU GLU V . n 
V 1 164 SER 164 163 163 SER SER V . n 
V 1 165 GLY 165 164 164 GLY GLY V . n 
V 1 166 LEU 166 165 165 LEU LEU V . n 
V 1 167 ALA 167 166 166 ALA ALA V . n 
V 1 168 GLU 168 167 167 GLU GLU V . n 
V 1 169 TYR 169 168 168 TYR TYR V . n 
V 1 170 LEU 170 169 169 LEU LEU V . n 
V 1 171 PHE 171 170 170 PHE PHE V . n 
V 1 172 ASP 172 171 171 ASP ASP V . n 
V 1 173 LYS 173 172 172 LYS LYS V . n 
V 1 174 HIS 174 173 173 HIS HIS V . n 
V 1 175 THR 175 174 174 THR THR V . n 
V 1 176 LEU 176 175 175 LEU LEU V . n 
V 1 177 GLY 177 176 176 GLY GLY V . n 
V 1 178 ASP 178 177 ?   ?   ?   V . n 
V 1 179 SER 179 178 ?   ?   ?   V . n 
V 1 180 ASP 180 179 ?   ?   ?   V . n 
V 1 181 ASN 181 180 ?   ?   ?   V . n 
V 1 182 GLU 182 181 ?   ?   ?   V . n 
V 1 183 SER 183 182 ?   ?   ?   V . n 
W 1 1   MET 1   0   ?   ?   ?   W . n 
W 1 2   THR 2   1   ?   ?   ?   W . n 
W 1 3   THR 3   2   ?   ?   ?   W . n 
W 1 4   ALA 4   3   ?   ?   ?   W . n 
W 1 5   SER 5   4   ?   ?   ?   W . n 
W 1 6   THR 6   5   5   THR THR W . n 
W 1 7   SER 7   6   6   SER SER W . n 
W 1 8   GLN 8   7   7   GLN GLN W . n 
W 1 9   VAL 9   8   8   VAL VAL W . n 
W 1 10  ARG 10  9   9   ARG ARG W . n 
W 1 11  GLN 11  10  10  GLN GLN W . n 
W 1 12  ASN 12  11  11  ASN ASN W . n 
W 1 13  TYR 13  12  12  TYR TYR W . n 
W 1 14  HIS 14  13  13  HIS HIS W . n 
W 1 15  GLN 15  14  14  GLN GLN W . n 
W 1 16  ASP 16  15  15  ASP ASP W . n 
W 1 17  SER 17  16  16  SER SER W . n 
W 1 18  GLU 18  17  17  GLU GLU W . n 
W 1 19  ALA 19  18  18  ALA ALA W . n 
W 1 20  ALA 20  19  19  ALA ALA W . n 
W 1 21  ILE 21  20  20  ILE ILE W . n 
W 1 22  ASN 22  21  21  ASN ASN W . n 
W 1 23  ARG 23  22  22  ARG ARG W . n 
W 1 24  GLN 24  23  23  GLN GLN W . n 
W 1 25  ILE 25  24  24  ILE ILE W . n 
W 1 26  ASN 26  25  25  ASN ASN W . n 
W 1 27  LEU 27  26  26  LEU LEU W . n 
W 1 28  GLU 28  27  27  GLU GLU W . n 
W 1 29  LEU 29  28  28  LEU LEU W . n 
W 1 30  TYR 30  29  29  TYR TYR W . n 
W 1 31  ALA 31  30  30  ALA ALA W . n 
W 1 32  SER 32  31  31  SER SER W . n 
W 1 33  TYR 33  32  32  TYR TYR W . n 
W 1 34  VAL 34  33  33  VAL VAL W . n 
W 1 35  TYR 35  34  34  TYR TYR W . n 
W 1 36  LEU 36  35  35  LEU LEU W . n 
W 1 37  SER 37  36  36  SER SER W . n 
W 1 38  MET 38  37  37  MET MET W . n 
W 1 39  SER 39  38  38  SER SER W . n 
W 1 40  TYR 40  39  39  TYR TYR W . n 
W 1 41  TYR 41  40  40  TYR TYR W . n 
W 1 42  PHE 42  41  41  PHE PHE W . n 
W 1 43  ASP 43  42  42  ASP ASP W . n 
W 1 44  ARG 44  43  43  ARG ARG W . n 
W 1 45  ASP 45  44  44  ASP ASP W . n 
W 1 46  ASP 46  45  45  ASP ASP W . n 
W 1 47  VAL 47  46  46  VAL VAL W . n 
W 1 48  ALA 48  47  47  ALA ALA W . n 
W 1 49  LEU 49  48  48  LEU LEU W . n 
W 1 50  LYS 50  49  49  LYS LYS W . n 
W 1 51  ASN 51  50  50  ASN ASN W . n 
W 1 52  PHE 52  51  51  PHE PHE W . n 
W 1 53  ALA 53  52  52  ALA ALA W . n 
W 1 54  LYS 54  53  53  LYS LYS W . n 
W 1 55  TYR 55  54  54  TYR TYR W . n 
W 1 56  PHE 56  55  55  PHE PHE W . n 
W 1 57  LEU 57  56  56  LEU LEU W . n 
W 1 58  HIS 58  57  57  HIS HIS W . n 
W 1 59  GLN 59  58  58  GLN GLN W . n 
W 1 60  SER 60  59  59  SER SER W . n 
W 1 61  HIS 61  60  60  HIS HIS W . n 
W 1 62  GLU 62  61  61  GLU GLU W . n 
W 1 63  GLU 63  62  62  GLU GLU W . n 
W 1 64  MHS 64  63  63  MHS MEH W . n 
W 1 65  GLU 65  64  64  GLU GLU W . n 
W 1 66  HIS 66  65  65  HIS HIS W . n 
W 1 67  ALA 67  66  66  ALA ALA W . n 
W 1 68  MHS 68  67  67  MHS MEH W . n 
W 1 69  LYS 69  68  68  LYS LYS W . n 
W 1 70  LEU 70  69  69  LEU LEU W . n 
W 1 71  MET 71  70  70  MET MET W . n 
W 1 72  LYS 72  71  71  LYS LYS W . n 
W 1 73  LEU 73  72  72  LEU LEU W . n 
W 1 74  GLN 74  73  73  GLN GLN W . n 
W 1 75  ASN 75  74  74  ASN ASN W . n 
W 1 76  GLN 76  75  75  GLN GLN W . n 
W 1 77  ARG 77  76  76  ARG ARG W . n 
W 1 78  GLY 78  77  77  GLY GLY W . n 
W 1 79  GLY 79  78  78  GLY GLY W . n 
W 1 80  ARG 80  79  79  ARG ARG W . n 
W 1 81  ILE 81  80  80  ILE ILE W . n 
W 1 82  PHE 82  81  81  PHE PHE W . n 
W 1 83  LEU 83  82  82  LEU LEU W . n 
W 1 84  GLN 84  83  83  GLN GLN W . n 
W 1 85  ASP 85  84  84  ASP ASP W . n 
W 1 86  ILE 86  85  85  ILE ILE W . n 
W 1 87  LYS 87  86  86  LYS LYS W . n 
W 1 88  LYS 88  87  87  LYS LYS W . n 
W 1 89  PRO 89  88  88  PRO PRO W . n 
W 1 90  ASP 90  89  89  ASP ASP W . n 
W 1 91  CYS 91  90  90  CYS CYS W . n 
W 1 92  ASP 92  91  91  ASP ASP W . n 
W 1 93  ASP 93  92  92  ASP ASP W . n 
W 1 94  TRP 94  93  93  TRP TRP W . n 
W 1 95  GLU 95  94  94  GLU GLU W . n 
W 1 96  SER 96  95  95  SER SER W . n 
W 1 97  GLY 97  96  96  GLY GLY W . n 
W 1 98  LEU 98  97  97  LEU LEU W . n 
W 1 99  ASN 99  98  98  ASN ASN W . n 
W 1 100 ALA 100 99  99  ALA ALA W . n 
W 1 101 MET 101 100 100 MET MET W . n 
W 1 102 GLU 102 101 101 GLU GLU W . n 
W 1 103 CYS 103 102 102 CYS CYS W . n 
W 1 104 ALA 104 103 103 ALA ALA W . n 
W 1 105 LEU 105 104 104 LEU LEU W . n 
W 1 106 HIS 106 105 105 HIS HIS W . n 
W 1 107 LEU 107 106 106 LEU LEU W . n 
W 1 108 GLU 108 107 107 GLU GLU W . n 
W 1 109 LYS 109 108 108 LYS LYS W . n 
W 1 110 ASN 110 109 109 ASN ASN W . n 
W 1 111 VAL 111 110 110 VAL VAL W . n 
W 1 112 ASN 112 111 111 ASN ASN W . n 
W 1 113 GLN 113 112 112 GLN GLN W . n 
W 1 114 SER 114 113 113 SER SER W . n 
W 1 115 LEU 115 114 114 LEU LEU W . n 
W 1 116 LEU 116 115 115 LEU LEU W . n 
W 1 117 GLU 117 116 116 GLU GLU W . n 
W 1 118 LEU 118 117 117 LEU LEU W . n 
W 1 119 HIS 119 118 118 HIS HIS W . n 
W 1 120 LYS 120 119 119 LYS LYS W . n 
W 1 121 LEU 121 120 120 LEU LEU W . n 
W 1 122 ALA 122 121 121 ALA ALA W . n 
W 1 123 THR 123 122 122 THR THR W . n 
W 1 124 ASP 124 123 123 ASP ASP W . n 
W 1 125 LYS 125 124 124 LYS LYS W . n 
W 1 126 ASN 126 125 125 ASN ASN W . n 
W 1 127 ASP 127 126 126 ASP ASP W . n 
W 1 128 PRO 128 127 127 PRO PRO W . n 
W 1 129 HIS 129 128 128 HIS HIS W . n 
W 1 130 LEU 130 129 129 LEU LEU W . n 
W 1 131 CYS 131 130 130 CYS CYS W . n 
W 1 132 ASP 132 131 131 ASP ASP W . n 
W 1 133 PHE 133 132 132 PHE PHE W . n 
W 1 134 ILE 134 133 133 ILE ILE W . n 
W 1 135 GLU 135 134 134 GLU GLU W . n 
W 1 136 THR 136 135 135 THR THR W . n 
W 1 137 HIS 137 136 136 HIS HIS W . n 
W 1 138 TYR 138 137 137 TYR TYR W . n 
W 1 139 LEU 139 138 138 LEU LEU W . n 
W 1 140 ASN 140 139 139 ASN ASN W . n 
W 1 141 GLU 141 140 140 GLU GLU W . n 
W 1 142 GLN 142 141 141 GLN GLN W . n 
W 1 143 VAL 143 142 142 VAL VAL W . n 
W 1 144 LYS 144 143 143 LYS LYS W . n 
W 1 145 ALA 145 144 144 ALA ALA W . n 
W 1 146 ILE 146 145 145 ILE ILE W . n 
W 1 147 LYS 147 146 146 LYS LYS W . n 
W 1 148 GLU 148 147 147 GLU GLU W . n 
W 1 149 LEU 149 148 148 LEU LEU W . n 
W 1 150 GLY 150 149 149 GLY GLY W . n 
W 1 151 ASP 151 150 150 ASP ASP W . n 
W 1 152 HIS 152 151 151 HIS HIS W . n 
W 1 153 VAL 153 152 152 VAL VAL W . n 
W 1 154 THR 154 153 153 THR THR W . n 
W 1 155 ASN 155 154 154 ASN ASN W . n 
W 1 156 LEU 156 155 155 LEU LEU W . n 
W 1 157 ARG 157 156 156 ARG ARG W . n 
W 1 158 LYS 158 157 157 LYS LYS W . n 
W 1 159 MET 159 158 158 MET MET W . n 
W 1 160 GLY 160 159 159 GLY GLY W . n 
W 1 161 ALA 161 160 160 ALA ALA W . n 
W 1 162 PRO 162 161 161 PRO PRO W . n 
W 1 163 GLU 163 162 162 GLU GLU W . n 
W 1 164 SER 164 163 163 SER SER W . n 
W 1 165 GLY 165 164 164 GLY GLY W . n 
W 1 166 LEU 166 165 165 LEU LEU W . n 
W 1 167 ALA 167 166 166 ALA ALA W . n 
W 1 168 GLU 168 167 167 GLU GLU W . n 
W 1 169 TYR 169 168 168 TYR TYR W . n 
W 1 170 LEU 170 169 169 LEU LEU W . n 
W 1 171 PHE 171 170 170 PHE PHE W . n 
W 1 172 ASP 172 171 171 ASP ASP W . n 
W 1 173 LYS 173 172 172 LYS LYS W . n 
W 1 174 HIS 174 173 173 HIS HIS W . n 
W 1 175 THR 175 174 174 THR THR W . n 
W 1 176 LEU 176 175 175 LEU LEU W . n 
W 1 177 GLY 177 176 176 GLY GLY W . n 
W 1 178 ASP 178 177 ?   ?   ?   W . n 
W 1 179 SER 179 178 ?   ?   ?   W . n 
W 1 180 ASP 180 179 ?   ?   ?   W . n 
W 1 181 ASN 181 180 ?   ?   ?   W . n 
W 1 182 GLU 182 181 ?   ?   ?   W . n 
W 1 183 SER 183 182 ?   ?   ?   W . n 
X 1 1   MET 1   0   ?   ?   ?   X . n 
X 1 2   THR 2   1   ?   ?   ?   X . n 
X 1 3   THR 3   2   ?   ?   ?   X . n 
X 1 4   ALA 4   3   ?   ?   ?   X . n 
X 1 5   SER 5   4   ?   ?   ?   X . n 
X 1 6   THR 6   5   5   THR THR X . n 
X 1 7   SER 7   6   6   SER SER X . n 
X 1 8   GLN 8   7   7   GLN GLN X . n 
X 1 9   VAL 9   8   8   VAL VAL X . n 
X 1 10  ARG 10  9   9   ARG ARG X . n 
X 1 11  GLN 11  10  10  GLN GLN X . n 
X 1 12  ASN 12  11  11  ASN ASN X . n 
X 1 13  TYR 13  12  12  TYR TYR X . n 
X 1 14  HIS 14  13  13  HIS HIS X . n 
X 1 15  GLN 15  14  14  GLN GLN X . n 
X 1 16  ASP 16  15  15  ASP ASP X . n 
X 1 17  SER 17  16  16  SER SER X . n 
X 1 18  GLU 18  17  17  GLU GLU X . n 
X 1 19  ALA 19  18  18  ALA ALA X . n 
X 1 20  ALA 20  19  19  ALA ALA X . n 
X 1 21  ILE 21  20  20  ILE ILE X . n 
X 1 22  ASN 22  21  21  ASN ASN X . n 
X 1 23  ARG 23  22  22  ARG ARG X . n 
X 1 24  GLN 24  23  23  GLN GLN X . n 
X 1 25  ILE 25  24  24  ILE ILE X . n 
X 1 26  ASN 26  25  25  ASN ASN X . n 
X 1 27  LEU 27  26  26  LEU LEU X . n 
X 1 28  GLU 28  27  27  GLU GLU X . n 
X 1 29  LEU 29  28  28  LEU LEU X . n 
X 1 30  TYR 30  29  29  TYR TYR X . n 
X 1 31  ALA 31  30  30  ALA ALA X . n 
X 1 32  SER 32  31  31  SER SER X . n 
X 1 33  TYR 33  32  32  TYR TYR X . n 
X 1 34  VAL 34  33  33  VAL VAL X . n 
X 1 35  TYR 35  34  34  TYR TYR X . n 
X 1 36  LEU 36  35  35  LEU LEU X . n 
X 1 37  SER 37  36  36  SER SER X . n 
X 1 38  MET 38  37  37  MET MET X . n 
X 1 39  SER 39  38  38  SER SER X . n 
X 1 40  TYR 40  39  39  TYR TYR X . n 
X 1 41  TYR 41  40  40  TYR TYR X . n 
X 1 42  PHE 42  41  41  PHE PHE X . n 
X 1 43  ASP 43  42  42  ASP ASP X . n 
X 1 44  ARG 44  43  43  ARG ARG X . n 
X 1 45  ASP 45  44  44  ASP ASP X . n 
X 1 46  ASP 46  45  45  ASP ASP X . n 
X 1 47  VAL 47  46  46  VAL VAL X . n 
X 1 48  ALA 48  47  47  ALA ALA X . n 
X 1 49  LEU 49  48  48  LEU LEU X . n 
X 1 50  LYS 50  49  49  LYS LYS X . n 
X 1 51  ASN 51  50  50  ASN ASN X . n 
X 1 52  PHE 52  51  51  PHE PHE X . n 
X 1 53  ALA 53  52  52  ALA ALA X . n 
X 1 54  LYS 54  53  53  LYS LYS X . n 
X 1 55  TYR 55  54  54  TYR TYR X . n 
X 1 56  PHE 56  55  55  PHE PHE X . n 
X 1 57  LEU 57  56  56  LEU LEU X . n 
X 1 58  HIS 58  57  57  HIS HIS X . n 
X 1 59  GLN 59  58  58  GLN GLN X . n 
X 1 60  SER 60  59  59  SER SER X . n 
X 1 61  HIS 61  60  60  HIS HIS X . n 
X 1 62  GLU 62  61  61  GLU GLU X . n 
X 1 63  GLU 63  62  62  GLU GLU X . n 
X 1 64  MHS 64  63  63  MHS MEH X . n 
X 1 65  GLU 65  64  64  GLU GLU X . n 
X 1 66  HIS 66  65  65  HIS HIS X . n 
X 1 67  ALA 67  66  66  ALA ALA X . n 
X 1 68  MHS 68  67  67  MHS MEH X . n 
X 1 69  LYS 69  68  68  LYS LYS X . n 
X 1 70  LEU 70  69  69  LEU LEU X . n 
X 1 71  MET 71  70  70  MET MET X . n 
X 1 72  LYS 72  71  71  LYS LYS X . n 
X 1 73  LEU 73  72  72  LEU LEU X . n 
X 1 74  GLN 74  73  73  GLN GLN X . n 
X 1 75  ASN 75  74  74  ASN ASN X . n 
X 1 76  GLN 76  75  75  GLN GLN X . n 
X 1 77  ARG 77  76  76  ARG ARG X . n 
X 1 78  GLY 78  77  77  GLY GLY X . n 
X 1 79  GLY 79  78  78  GLY GLY X . n 
X 1 80  ARG 80  79  79  ARG ARG X . n 
X 1 81  ILE 81  80  80  ILE ILE X . n 
X 1 82  PHE 82  81  81  PHE PHE X . n 
X 1 83  LEU 83  82  82  LEU LEU X . n 
X 1 84  GLN 84  83  83  GLN GLN X . n 
X 1 85  ASP 85  84  84  ASP ASP X . n 
X 1 86  ILE 86  85  85  ILE ILE X . n 
X 1 87  LYS 87  86  86  LYS LYS X . n 
X 1 88  LYS 88  87  87  LYS LYS X . n 
X 1 89  PRO 89  88  88  PRO PRO X . n 
X 1 90  ASP 90  89  89  ASP ASP X . n 
X 1 91  CYS 91  90  90  CYS CYS X . n 
X 1 92  ASP 92  91  91  ASP ASP X . n 
X 1 93  ASP 93  92  92  ASP ASP X . n 
X 1 94  TRP 94  93  93  TRP TRP X . n 
X 1 95  GLU 95  94  94  GLU GLU X . n 
X 1 96  SER 96  95  95  SER SER X . n 
X 1 97  GLY 97  96  96  GLY GLY X . n 
X 1 98  LEU 98  97  97  LEU LEU X . n 
X 1 99  ASN 99  98  98  ASN ASN X . n 
X 1 100 ALA 100 99  99  ALA ALA X . n 
X 1 101 MET 101 100 100 MET MET X . n 
X 1 102 GLU 102 101 101 GLU GLU X . n 
X 1 103 CYS 103 102 102 CYS CYS X . n 
X 1 104 ALA 104 103 103 ALA ALA X . n 
X 1 105 LEU 105 104 104 LEU LEU X . n 
X 1 106 HIS 106 105 105 HIS HIS X . n 
X 1 107 LEU 107 106 106 LEU LEU X . n 
X 1 108 GLU 108 107 107 GLU GLU X . n 
X 1 109 LYS 109 108 108 LYS LYS X . n 
X 1 110 ASN 110 109 109 ASN ASN X . n 
X 1 111 VAL 111 110 110 VAL VAL X . n 
X 1 112 ASN 112 111 111 ASN ASN X . n 
X 1 113 GLN 113 112 112 GLN GLN X . n 
X 1 114 SER 114 113 113 SER SER X . n 
X 1 115 LEU 115 114 114 LEU LEU X . n 
X 1 116 LEU 116 115 115 LEU LEU X . n 
X 1 117 GLU 117 116 116 GLU GLU X . n 
X 1 118 LEU 118 117 117 LEU LEU X . n 
X 1 119 HIS 119 118 118 HIS HIS X . n 
X 1 120 LYS 120 119 119 LYS LYS X . n 
X 1 121 LEU 121 120 120 LEU LEU X . n 
X 1 122 ALA 122 121 121 ALA ALA X . n 
X 1 123 THR 123 122 122 THR THR X . n 
X 1 124 ASP 124 123 123 ASP ASP X . n 
X 1 125 LYS 125 124 124 LYS LYS X . n 
X 1 126 ASN 126 125 125 ASN ASN X . n 
X 1 127 ASP 127 126 126 ASP ASP X . n 
X 1 128 PRO 128 127 127 PRO PRO X . n 
X 1 129 HIS 129 128 128 HIS HIS X . n 
X 1 130 LEU 130 129 129 LEU LEU X . n 
X 1 131 CYS 131 130 130 CYS CYS X . n 
X 1 132 ASP 132 131 131 ASP ASP X . n 
X 1 133 PHE 133 132 132 PHE PHE X . n 
X 1 134 ILE 134 133 133 ILE ILE X . n 
X 1 135 GLU 135 134 134 GLU GLU X . n 
X 1 136 THR 136 135 135 THR THR X . n 
X 1 137 HIS 137 136 136 HIS HIS X . n 
X 1 138 TYR 138 137 137 TYR TYR X . n 
X 1 139 LEU 139 138 138 LEU LEU X . n 
X 1 140 ASN 140 139 139 ASN ASN X . n 
X 1 141 GLU 141 140 140 GLU GLU X . n 
X 1 142 GLN 142 141 141 GLN GLN X . n 
X 1 143 VAL 143 142 142 VAL VAL X . n 
X 1 144 LYS 144 143 143 LYS LYS X . n 
X 1 145 ALA 145 144 144 ALA ALA X . n 
X 1 146 ILE 146 145 145 ILE ILE X . n 
X 1 147 LYS 147 146 146 LYS LYS X . n 
X 1 148 GLU 148 147 147 GLU GLU X . n 
X 1 149 LEU 149 148 148 LEU LEU X . n 
X 1 150 GLY 150 149 149 GLY GLY X . n 
X 1 151 ASP 151 150 150 ASP ASP X . n 
X 1 152 HIS 152 151 151 HIS HIS X . n 
X 1 153 VAL 153 152 152 VAL VAL X . n 
X 1 154 THR 154 153 153 THR THR X . n 
X 1 155 ASN 155 154 154 ASN ASN X . n 
X 1 156 LEU 156 155 155 LEU LEU X . n 
X 1 157 ARG 157 156 156 ARG ARG X . n 
X 1 158 LYS 158 157 157 LYS LYS X . n 
X 1 159 MET 159 158 158 MET MET X . n 
X 1 160 GLY 160 159 159 GLY GLY X . n 
X 1 161 ALA 161 160 160 ALA ALA X . n 
X 1 162 PRO 162 161 161 PRO PRO X . n 
X 1 163 GLU 163 162 162 GLU GLU X . n 
X 1 164 SER 164 163 163 SER SER X . n 
X 1 165 GLY 165 164 164 GLY GLY X . n 
X 1 166 LEU 166 165 165 LEU LEU X . n 
X 1 167 ALA 167 166 166 ALA ALA X . n 
X 1 168 GLU 168 167 167 GLU GLU X . n 
X 1 169 TYR 169 168 168 TYR TYR X . n 
X 1 170 LEU 170 169 169 LEU LEU X . n 
X 1 171 PHE 171 170 170 PHE PHE X . n 
X 1 172 ASP 172 171 171 ASP ASP X . n 
X 1 173 LYS 173 172 172 LYS LYS X . n 
X 1 174 HIS 174 173 173 HIS HIS X . n 
X 1 175 THR 175 174 174 THR THR X . n 
X 1 176 LEU 176 175 175 LEU LEU X . n 
X 1 177 GLY 177 176 176 GLY GLY X . n 
X 1 178 ASP 178 177 ?   ?   ?   X . n 
X 1 179 SER 179 178 ?   ?   ?   X . n 
X 1 180 ASP 180 179 ?   ?   ?   X . n 
X 1 181 ASN 181 180 ?   ?   ?   X . n 
X 1 182 GLU 182 181 ?   ?   ?   X . n 
X 1 183 SER 183 182 ?   ?   ?   X . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 FE  ? ? FE  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MHS ? ? MHS ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
Y  2 FE  1   201 201 FE  FE  A . 
Z  2 FE  1   202 202 FE  FE  A . 
AA 2 FE  1   201 201 FE  FE  B . 
BA 2 FE  1   202 202 FE  FE  B . 
CA 2 FE  1   201 201 FE  FE  C . 
DA 2 FE  1   202 202 FE  FE  C . 
EA 2 FE  1   201 201 FE  FE  D . 
FA 2 FE  1   202 202 FE  FE  D . 
GA 2 FE  1   201 201 FE  FE  E . 
HA 2 FE  1   202 202 FE  FE  E . 
IA 2 FE  1   201 201 FE  FE  F . 
JA 2 FE  1   202 202 FE  FE  F . 
KA 2 FE  1   201 201 FE  FE  G . 
LA 2 FE  1   202 202 FE  FE  G . 
MA 2 FE  1   201 201 FE  FE  H . 
NA 2 FE  1   202 202 FE  FE  H . 
OA 2 FE  1   201 201 FE  FE  I . 
PA 2 FE  1   202 202 FE  FE  I . 
QA 2 FE  1   201 201 FE  FE  J . 
RA 2 FE  1   202 202 FE  FE  J . 
SA 2 FE  1   201 201 FE  FE  K . 
TA 2 FE  1   202 202 FE  FE  K . 
UA 2 FE  1   201 201 FE  FE  L . 
VA 2 FE  1   202 202 FE  FE  L . 
WA 2 FE  1   201 201 FE  FE  M . 
XA 2 FE  1   202 202 FE  FE  M . 
YA 2 FE  1   201 201 FE  FE  N . 
ZA 2 FE  1   202 202 FE  FE  N . 
AB 2 FE  1   201 201 FE  FE  O . 
BB 2 FE  1   202 202 FE  FE  O . 
CB 2 FE  1   201 201 FE  FE  P . 
DB 2 FE  1   202 202 FE  FE  P . 
EB 2 FE  1   201 201 FE  FE  Q . 
FB 2 FE  1   202 202 FE  FE  Q . 
GB 2 FE  1   201 201 FE  FE  R . 
HB 2 FE  1   202 202 FE  FE  R . 
IB 2 FE  1   201 201 FE  FE  S . 
JB 2 FE  1   202 202 FE  FE  S . 
KB 2 FE  1   201 201 FE  FE  T . 
LB 2 FE  1   202 202 FE  FE  T . 
MB 2 FE  1   201 201 FE  FE  U . 
NB 2 FE  1   202 202 FE  FE  U . 
OB 2 FE  1   201 201 FE  FE  V . 
PB 2 FE  1   202 202 FE  FE  V . 
QB 2 FE  1   201 201 FE  FE  W . 
RB 2 FE  1   202 202 FE  FE  W . 
SB 2 FE  1   201 201 FE  FE  X . 
TB 2 FE  1   202 202 FE  FE  X . 
UB 3 HOH 1   301 309 HOH HOH A . 
UB 3 HOH 2   302 331 HOH HOH A . 
UB 3 HOH 3   303 343 HOH HOH A . 
UB 3 HOH 4   304 308 HOH HOH A . 
UB 3 HOH 5   305 327 HOH HOH A . 
UB 3 HOH 6   306 348 HOH HOH A . 
UB 3 HOH 7   307 362 HOH HOH A . 
UB 3 HOH 8   308 403 HOH HOH A . 
UB 3 HOH 9   309 405 HOH HOH A . 
UB 3 HOH 10  310 369 HOH HOH A . 
UB 3 HOH 11  311 420 HOH HOH A . 
UB 3 HOH 12  312 337 HOH HOH A . 
UB 3 HOH 13  313 338 HOH HOH A . 
UB 3 HOH 14  314 382 HOH HOH A . 
UB 3 HOH 15  315 386 HOH HOH A . 
UB 3 HOH 16  316 417 HOH HOH A . 
UB 3 HOH 17  317 392 HOH HOH A . 
UB 3 HOH 18  318 318 HOH HOH A . 
UB 3 HOH 19  319 383 HOH HOH A . 
UB 3 HOH 20  320 427 HOH HOH A . 
UB 3 HOH 21  321 358 HOH HOH A . 
UB 3 HOH 22  322 415 HOH HOH A . 
UB 3 HOH 23  323 376 HOH HOH A . 
UB 3 HOH 24  324 307 HOH HOH A . 
UB 3 HOH 25  325 303 HOH HOH A . 
UB 3 HOH 26  326 335 HOH HOH A . 
UB 3 HOH 27  327 428 HOH HOH A . 
UB 3 HOH 28  328 339 HOH HOH A . 
UB 3 HOH 29  329 361 HOH HOH A . 
UB 3 HOH 30  330 371 HOH HOH A . 
UB 3 HOH 31  331 419 HOH HOH A . 
UB 3 HOH 32  332 336 HOH HOH A . 
UB 3 HOH 33  333 354 HOH HOH A . 
UB 3 HOH 34  334 410 HOH HOH A . 
UB 3 HOH 35  335 396 HOH HOH A . 
UB 3 HOH 36  336 345 HOH HOH A . 
UB 3 HOH 37  337 351 HOH HOH A . 
UB 3 HOH 38  338 312 HOH HOH A . 
UB 3 HOH 39  339 352 HOH HOH A . 
UB 3 HOH 40  340 378 HOH HOH A . 
UB 3 HOH 41  341 368 HOH HOH A . 
UB 3 HOH 42  342 311 HOH HOH A . 
UB 3 HOH 43  343 426 HOH HOH A . 
UB 3 HOH 44  344 341 HOH HOH A . 
UB 3 HOH 45  345 325 HOH HOH A . 
UB 3 HOH 46  346 347 HOH HOH A . 
UB 3 HOH 47  347 381 HOH HOH A . 
UB 3 HOH 48  348 365 HOH HOH A . 
UB 3 HOH 49  349 301 HOH HOH A . 
UB 3 HOH 50  350 406 HOH HOH A . 
UB 3 HOH 51  351 334 HOH HOH A . 
UB 3 HOH 52  352 340 HOH HOH A . 
UB 3 HOH 53  353 367 HOH HOH A . 
UB 3 HOH 54  354 408 HOH HOH A . 
UB 3 HOH 55  355 350 HOH HOH A . 
UB 3 HOH 56  356 423 HOH HOH A . 
UB 3 HOH 57  357 305 HOH HOH A . 
UB 3 HOH 58  358 421 HOH HOH A . 
UB 3 HOH 59  359 302 HOH HOH A . 
UB 3 HOH 60  360 322 HOH HOH A . 
UB 3 HOH 61  361 346 HOH HOH A . 
UB 3 HOH 62  362 313 HOH HOH A . 
UB 3 HOH 63  363 316 HOH HOH A . 
UB 3 HOH 64  364 429 HOH HOH A . 
UB 3 HOH 65  365 363 HOH HOH A . 
UB 3 HOH 66  366 342 HOH HOH A . 
UB 3 HOH 67  367 355 HOH HOH A . 
UB 3 HOH 68  368 385 HOH HOH A . 
UB 3 HOH 69  369 357 HOH HOH A . 
UB 3 HOH 70  370 315 HOH HOH A . 
UB 3 HOH 71  371 374 HOH HOH A . 
UB 3 HOH 72  372 333 HOH HOH A . 
UB 3 HOH 73  373 375 HOH HOH A . 
UB 3 HOH 74  374 366 HOH HOH A . 
UB 3 HOH 75  375 389 HOH HOH A . 
UB 3 HOH 76  376 388 HOH HOH A . 
UB 3 HOH 77  377 306 HOH HOH A . 
UB 3 HOH 78  378 372 HOH HOH A . 
UB 3 HOH 79  379 380 HOH HOH A . 
UB 3 HOH 80  380 353 HOH HOH A . 
UB 3 HOH 81  381 384 HOH HOH A . 
UB 3 HOH 82  382 397 HOH HOH A . 
UB 3 HOH 83  383 373 HOH HOH A . 
UB 3 HOH 84  384 356 HOH HOH A . 
UB 3 HOH 85  385 391 HOH HOH A . 
UB 3 HOH 86  386 424 HOH HOH A . 
UB 3 HOH 87  387 344 HOH HOH A . 
UB 3 HOH 88  388 370 HOH HOH A . 
UB 3 HOH 89  389 387 HOH HOH A . 
UB 3 HOH 90  390 314 HOH HOH A . 
UB 3 HOH 91  391 418 HOH HOH A . 
UB 3 HOH 92  392 395 HOH HOH A . 
UB 3 HOH 93  393 377 HOH HOH A . 
UB 3 HOH 94  394 413 HOH HOH A . 
UB 3 HOH 95  395 332 HOH HOH A . 
UB 3 HOH 96  396 324 HOH HOH A . 
UB 3 HOH 97  397 390 HOH HOH A . 
UB 3 HOH 98  398 329 HOH HOH A . 
UB 3 HOH 99  399 328 HOH HOH A . 
UB 3 HOH 100 400 349 HOH HOH A . 
UB 3 HOH 101 401 425 HOH HOH A . 
UB 3 HOH 102 402 320 HOH HOH A . 
UB 3 HOH 103 403 407 HOH HOH A . 
UB 3 HOH 104 404 394 HOH HOH A . 
UB 3 HOH 105 405 330 HOH HOH A . 
UB 3 HOH 106 406 414 HOH HOH A . 
UB 3 HOH 107 407 359 HOH HOH A . 
UB 3 HOH 108 408 364 HOH HOH A . 
UB 3 HOH 109 409 319 HOH HOH A . 
UB 3 HOH 110 410 404 HOH HOH A . 
UB 3 HOH 111 411 321 HOH HOH A . 
UB 3 HOH 112 412 393 HOH HOH A . 
UB 3 HOH 113 413 360 HOH HOH A . 
UB 3 HOH 114 414 398 HOH HOH A . 
UB 3 HOH 115 415 326 HOH HOH A . 
UB 3 HOH 116 416 401 HOH HOH A . 
UB 3 HOH 117 417 323 HOH HOH A . 
UB 3 HOH 118 418 304 HOH HOH A . 
UB 3 HOH 119 419 409 HOH HOH A . 
UB 3 HOH 120 420 399 HOH HOH A . 
UB 3 HOH 121 421 412 HOH HOH A . 
UB 3 HOH 122 422 422 HOH HOH A . 
UB 3 HOH 123 423 400 HOH HOH A . 
UB 3 HOH 124 424 411 HOH HOH A . 
UB 3 HOH 125 425 317 HOH HOH A . 
UB 3 HOH 126 426 416 HOH HOH A . 
UB 3 HOH 127 427 430 HOH HOH A . 
UB 3 HOH 128 428 402 HOH HOH A . 
UB 3 HOH 129 429 310 HOH HOH A . 
VB 3 HOH 1   301 309 HOH HOH B . 
VB 3 HOH 2   302 331 HOH HOH B . 
VB 3 HOH 3   303 343 HOH HOH B . 
VB 3 HOH 4   304 308 HOH HOH B . 
VB 3 HOH 5   305 327 HOH HOH B . 
VB 3 HOH 6   306 348 HOH HOH B . 
VB 3 HOH 7   307 362 HOH HOH B . 
VB 3 HOH 8   308 403 HOH HOH B . 
VB 3 HOH 9   309 405 HOH HOH B . 
VB 3 HOH 10  310 369 HOH HOH B . 
VB 3 HOH 11  311 420 HOH HOH B . 
VB 3 HOH 12  312 337 HOH HOH B . 
VB 3 HOH 13  313 338 HOH HOH B . 
VB 3 HOH 14  314 382 HOH HOH B . 
VB 3 HOH 15  315 386 HOH HOH B . 
VB 3 HOH 16  316 417 HOH HOH B . 
VB 3 HOH 17  317 392 HOH HOH B . 
VB 3 HOH 18  318 318 HOH HOH B . 
VB 3 HOH 19  319 383 HOH HOH B . 
VB 3 HOH 20  320 427 HOH HOH B . 
VB 3 HOH 21  321 358 HOH HOH B . 
VB 3 HOH 22  322 415 HOH HOH B . 
VB 3 HOH 23  323 307 HOH HOH B . 
VB 3 HOH 24  324 376 HOH HOH B . 
VB 3 HOH 25  325 303 HOH HOH B . 
VB 3 HOH 26  326 335 HOH HOH B . 
VB 3 HOH 27  327 428 HOH HOH B . 
VB 3 HOH 28  328 339 HOH HOH B . 
VB 3 HOH 29  329 361 HOH HOH B . 
VB 3 HOH 30  330 371 HOH HOH B . 
VB 3 HOH 31  331 419 HOH HOH B . 
VB 3 HOH 32  332 336 HOH HOH B . 
VB 3 HOH 33  333 354 HOH HOH B . 
VB 3 HOH 34  334 410 HOH HOH B . 
VB 3 HOH 35  335 396 HOH HOH B . 
VB 3 HOH 36  336 345 HOH HOH B . 
VB 3 HOH 37  337 351 HOH HOH B . 
VB 3 HOH 38  338 312 HOH HOH B . 
VB 3 HOH 39  339 352 HOH HOH B . 
VB 3 HOH 40  340 378 HOH HOH B . 
VB 3 HOH 41  341 368 HOH HOH B . 
VB 3 HOH 42  342 311 HOH HOH B . 
VB 3 HOH 43  343 426 HOH HOH B . 
VB 3 HOH 44  344 341 HOH HOH B . 
VB 3 HOH 45  345 325 HOH HOH B . 
VB 3 HOH 46  346 347 HOH HOH B . 
VB 3 HOH 47  347 381 HOH HOH B . 
VB 3 HOH 48  348 365 HOH HOH B . 
VB 3 HOH 49  349 301 HOH HOH B . 
VB 3 HOH 50  350 406 HOH HOH B . 
VB 3 HOH 51  351 334 HOH HOH B . 
VB 3 HOH 52  352 340 HOH HOH B . 
VB 3 HOH 53  353 367 HOH HOH B . 
VB 3 HOH 54  354 408 HOH HOH B . 
VB 3 HOH 55  355 350 HOH HOH B . 
VB 3 HOH 56  356 305 HOH HOH B . 
VB 3 HOH 57  357 423 HOH HOH B . 
VB 3 HOH 58  358 421 HOH HOH B . 
VB 3 HOH 59  359 302 HOH HOH B . 
VB 3 HOH 60  360 322 HOH HOH B . 
VB 3 HOH 61  361 346 HOH HOH B . 
VB 3 HOH 62  362 313 HOH HOH B . 
VB 3 HOH 63  363 316 HOH HOH B . 
VB 3 HOH 64  364 429 HOH HOH B . 
VB 3 HOH 65  365 363 HOH HOH B . 
VB 3 HOH 66  366 342 HOH HOH B . 
VB 3 HOH 67  367 355 HOH HOH B . 
VB 3 HOH 68  368 385 HOH HOH B . 
VB 3 HOH 69  369 357 HOH HOH B . 
VB 3 HOH 70  370 315 HOH HOH B . 
VB 3 HOH 71  371 374 HOH HOH B . 
VB 3 HOH 72  372 333 HOH HOH B . 
VB 3 HOH 73  373 375 HOH HOH B . 
VB 3 HOH 74  374 366 HOH HOH B . 
VB 3 HOH 75  375 389 HOH HOH B . 
VB 3 HOH 76  376 388 HOH HOH B . 
VB 3 HOH 77  377 306 HOH HOH B . 
VB 3 HOH 78  378 372 HOH HOH B . 
VB 3 HOH 79  379 380 HOH HOH B . 
VB 3 HOH 80  380 353 HOH HOH B . 
VB 3 HOH 81  381 384 HOH HOH B . 
VB 3 HOH 82  382 397 HOH HOH B . 
VB 3 HOH 83  383 373 HOH HOH B . 
VB 3 HOH 84  384 356 HOH HOH B . 
VB 3 HOH 85  385 391 HOH HOH B . 
VB 3 HOH 86  386 424 HOH HOH B . 
VB 3 HOH 87  387 344 HOH HOH B . 
VB 3 HOH 88  388 370 HOH HOH B . 
VB 3 HOH 89  389 387 HOH HOH B . 
VB 3 HOH 90  390 314 HOH HOH B . 
VB 3 HOH 91  391 418 HOH HOH B . 
VB 3 HOH 92  392 395 HOH HOH B . 
VB 3 HOH 93  393 377 HOH HOH B . 
VB 3 HOH 94  394 413 HOH HOH B . 
VB 3 HOH 95  395 332 HOH HOH B . 
VB 3 HOH 96  396 324 HOH HOH B . 
VB 3 HOH 97  397 390 HOH HOH B . 
VB 3 HOH 98  398 329 HOH HOH B . 
VB 3 HOH 99  399 328 HOH HOH B . 
VB 3 HOH 100 400 349 HOH HOH B . 
VB 3 HOH 101 401 425 HOH HOH B . 
VB 3 HOH 102 402 320 HOH HOH B . 
VB 3 HOH 103 403 407 HOH HOH B . 
VB 3 HOH 104 404 394 HOH HOH B . 
VB 3 HOH 105 405 330 HOH HOH B . 
VB 3 HOH 106 406 414 HOH HOH B . 
VB 3 HOH 107 407 359 HOH HOH B . 
VB 3 HOH 108 408 364 HOH HOH B . 
VB 3 HOH 109 409 319 HOH HOH B . 
VB 3 HOH 110 410 404 HOH HOH B . 
VB 3 HOH 111 411 393 HOH HOH B . 
VB 3 HOH 112 412 321 HOH HOH B . 
VB 3 HOH 113 413 360 HOH HOH B . 
VB 3 HOH 114 414 398 HOH HOH B . 
VB 3 HOH 115 415 326 HOH HOH B . 
VB 3 HOH 116 416 401 HOH HOH B . 
VB 3 HOH 117 417 323 HOH HOH B . 
VB 3 HOH 118 418 304 HOH HOH B . 
VB 3 HOH 119 419 409 HOH HOH B . 
VB 3 HOH 120 420 399 HOH HOH B . 
VB 3 HOH 121 421 412 HOH HOH B . 
VB 3 HOH 122 422 422 HOH HOH B . 
VB 3 HOH 123 423 400 HOH HOH B . 
VB 3 HOH 124 424 411 HOH HOH B . 
VB 3 HOH 125 425 317 HOH HOH B . 
VB 3 HOH 126 426 416 HOH HOH B . 
VB 3 HOH 127 427 430 HOH HOH B . 
VB 3 HOH 128 428 402 HOH HOH B . 
VB 3 HOH 129 429 310 HOH HOH B . 
WB 3 HOH 1   301 309 HOH HOH C . 
WB 3 HOH 2   302 331 HOH HOH C . 
WB 3 HOH 3   303 343 HOH HOH C . 
WB 3 HOH 4   304 308 HOH HOH C . 
WB 3 HOH 5   305 327 HOH HOH C . 
WB 3 HOH 6   306 348 HOH HOH C . 
WB 3 HOH 7   307 362 HOH HOH C . 
WB 3 HOH 8   308 403 HOH HOH C . 
WB 3 HOH 9   309 405 HOH HOH C . 
WB 3 HOH 10  310 369 HOH HOH C . 
WB 3 HOH 11  311 420 HOH HOH C . 
WB 3 HOH 12  312 337 HOH HOH C . 
WB 3 HOH 13  313 338 HOH HOH C . 
WB 3 HOH 14  314 382 HOH HOH C . 
WB 3 HOH 15  315 386 HOH HOH C . 
WB 3 HOH 16  316 417 HOH HOH C . 
WB 3 HOH 17  317 392 HOH HOH C . 
WB 3 HOH 18  318 318 HOH HOH C . 
WB 3 HOH 19  319 383 HOH HOH C . 
WB 3 HOH 20  320 427 HOH HOH C . 
WB 3 HOH 21  321 358 HOH HOH C . 
WB 3 HOH 22  322 415 HOH HOH C . 
WB 3 HOH 23  323 376 HOH HOH C . 
WB 3 HOH 24  324 307 HOH HOH C . 
WB 3 HOH 25  325 303 HOH HOH C . 
WB 3 HOH 26  326 335 HOH HOH C . 
WB 3 HOH 27  327 428 HOH HOH C . 
WB 3 HOH 28  328 339 HOH HOH C . 
WB 3 HOH 29  329 361 HOH HOH C . 
WB 3 HOH 30  330 371 HOH HOH C . 
WB 3 HOH 31  331 419 HOH HOH C . 
WB 3 HOH 32  332 336 HOH HOH C . 
WB 3 HOH 33  333 354 HOH HOH C . 
WB 3 HOH 34  334 410 HOH HOH C . 
WB 3 HOH 35  335 396 HOH HOH C . 
WB 3 HOH 36  336 345 HOH HOH C . 
WB 3 HOH 37  337 351 HOH HOH C . 
WB 3 HOH 38  338 312 HOH HOH C . 
WB 3 HOH 39  339 352 HOH HOH C . 
WB 3 HOH 40  340 378 HOH HOH C . 
WB 3 HOH 41  341 368 HOH HOH C . 
WB 3 HOH 42  342 311 HOH HOH C . 
WB 3 HOH 43  343 426 HOH HOH C . 
WB 3 HOH 44  344 341 HOH HOH C . 
WB 3 HOH 45  345 325 HOH HOH C . 
WB 3 HOH 46  346 347 HOH HOH C . 
WB 3 HOH 47  347 381 HOH HOH C . 
WB 3 HOH 48  348 365 HOH HOH C . 
WB 3 HOH 49  349 301 HOH HOH C . 
WB 3 HOH 50  350 406 HOH HOH C . 
WB 3 HOH 51  351 334 HOH HOH C . 
WB 3 HOH 52  352 340 HOH HOH C . 
WB 3 HOH 53  353 367 HOH HOH C . 
WB 3 HOH 54  354 408 HOH HOH C . 
WB 3 HOH 55  355 350 HOH HOH C . 
WB 3 HOH 56  356 423 HOH HOH C . 
WB 3 HOH 57  357 305 HOH HOH C . 
WB 3 HOH 58  358 421 HOH HOH C . 
WB 3 HOH 59  359 302 HOH HOH C . 
WB 3 HOH 60  360 322 HOH HOH C . 
WB 3 HOH 61  361 346 HOH HOH C . 
WB 3 HOH 62  362 313 HOH HOH C . 
WB 3 HOH 63  363 316 HOH HOH C . 
WB 3 HOH 64  364 429 HOH HOH C . 
WB 3 HOH 65  365 363 HOH HOH C . 
WB 3 HOH 66  366 342 HOH HOH C . 
WB 3 HOH 67  367 355 HOH HOH C . 
WB 3 HOH 68  368 385 HOH HOH C . 
WB 3 HOH 69  369 357 HOH HOH C . 
WB 3 HOH 70  370 315 HOH HOH C . 
WB 3 HOH 71  371 374 HOH HOH C . 
WB 3 HOH 72  372 333 HOH HOH C . 
WB 3 HOH 73  373 375 HOH HOH C . 
WB 3 HOH 74  374 366 HOH HOH C . 
WB 3 HOH 75  375 389 HOH HOH C . 
WB 3 HOH 76  376 388 HOH HOH C . 
WB 3 HOH 77  377 306 HOH HOH C . 
WB 3 HOH 78  378 372 HOH HOH C . 
WB 3 HOH 79  379 380 HOH HOH C . 
WB 3 HOH 80  380 353 HOH HOH C . 
WB 3 HOH 81  381 384 HOH HOH C . 
WB 3 HOH 82  382 397 HOH HOH C . 
WB 3 HOH 83  383 373 HOH HOH C . 
WB 3 HOH 84  384 356 HOH HOH C . 
WB 3 HOH 85  385 391 HOH HOH C . 
WB 3 HOH 86  386 424 HOH HOH C . 
WB 3 HOH 87  387 344 HOH HOH C . 
WB 3 HOH 88  388 370 HOH HOH C . 
WB 3 HOH 89  389 387 HOH HOH C . 
WB 3 HOH 90  390 314 HOH HOH C . 
WB 3 HOH 91  391 418 HOH HOH C . 
WB 3 HOH 92  392 395 HOH HOH C . 
WB 3 HOH 93  393 377 HOH HOH C . 
WB 3 HOH 94  394 413 HOH HOH C . 
WB 3 HOH 95  395 332 HOH HOH C . 
WB 3 HOH 96  396 324 HOH HOH C . 
WB 3 HOH 97  397 390 HOH HOH C . 
WB 3 HOH 98  398 329 HOH HOH C . 
WB 3 HOH 99  399 328 HOH HOH C . 
WB 3 HOH 100 400 349 HOH HOH C . 
WB 3 HOH 101 401 425 HOH HOH C . 
WB 3 HOH 102 402 320 HOH HOH C . 
WB 3 HOH 103 403 407 HOH HOH C . 
WB 3 HOH 104 404 394 HOH HOH C . 
WB 3 HOH 105 405 330 HOH HOH C . 
WB 3 HOH 106 406 414 HOH HOH C . 
WB 3 HOH 107 407 359 HOH HOH C . 
WB 3 HOH 108 408 364 HOH HOH C . 
WB 3 HOH 109 409 319 HOH HOH C . 
WB 3 HOH 110 410 404 HOH HOH C . 
WB 3 HOH 111 411 393 HOH HOH C . 
WB 3 HOH 112 412 321 HOH HOH C . 
WB 3 HOH 113 413 360 HOH HOH C . 
WB 3 HOH 114 414 398 HOH HOH C . 
WB 3 HOH 115 415 326 HOH HOH C . 
WB 3 HOH 116 416 401 HOH HOH C . 
WB 3 HOH 117 417 323 HOH HOH C . 
WB 3 HOH 118 418 304 HOH HOH C . 
WB 3 HOH 119 419 409 HOH HOH C . 
WB 3 HOH 120 420 399 HOH HOH C . 
WB 3 HOH 121 421 412 HOH HOH C . 
WB 3 HOH 122 422 422 HOH HOH C . 
WB 3 HOH 123 423 400 HOH HOH C . 
WB 3 HOH 124 424 411 HOH HOH C . 
WB 3 HOH 125 425 317 HOH HOH C . 
WB 3 HOH 126 426 416 HOH HOH C . 
WB 3 HOH 127 427 430 HOH HOH C . 
WB 3 HOH 128 428 402 HOH HOH C . 
WB 3 HOH 129 429 310 HOH HOH C . 
XB 3 HOH 1   301 309 HOH HOH D . 
XB 3 HOH 2   302 331 HOH HOH D . 
XB 3 HOH 3   303 343 HOH HOH D . 
XB 3 HOH 4   304 308 HOH HOH D . 
XB 3 HOH 5   305 327 HOH HOH D . 
XB 3 HOH 6   306 348 HOH HOH D . 
XB 3 HOH 7   307 362 HOH HOH D . 
XB 3 HOH 8   308 403 HOH HOH D . 
XB 3 HOH 9   309 405 HOH HOH D . 
XB 3 HOH 10  310 369 HOH HOH D . 
XB 3 HOH 11  311 420 HOH HOH D . 
XB 3 HOH 12  312 337 HOH HOH D . 
XB 3 HOH 13  313 338 HOH HOH D . 
XB 3 HOH 14  314 382 HOH HOH D . 
XB 3 HOH 15  315 386 HOH HOH D . 
XB 3 HOH 16  316 417 HOH HOH D . 
XB 3 HOH 17  317 392 HOH HOH D . 
XB 3 HOH 18  318 318 HOH HOH D . 
XB 3 HOH 19  319 383 HOH HOH D . 
XB 3 HOH 20  320 427 HOH HOH D . 
XB 3 HOH 21  321 358 HOH HOH D . 
XB 3 HOH 22  322 415 HOH HOH D . 
XB 3 HOH 23  323 376 HOH HOH D . 
XB 3 HOH 24  324 307 HOH HOH D . 
XB 3 HOH 25  325 303 HOH HOH D . 
XB 3 HOH 26  326 335 HOH HOH D . 
XB 3 HOH 27  327 428 HOH HOH D . 
XB 3 HOH 28  328 339 HOH HOH D . 
XB 3 HOH 29  329 361 HOH HOH D . 
XB 3 HOH 30  330 371 HOH HOH D . 
XB 3 HOH 31  331 419 HOH HOH D . 
XB 3 HOH 32  332 336 HOH HOH D . 
XB 3 HOH 33  333 354 HOH HOH D . 
XB 3 HOH 34  334 410 HOH HOH D . 
XB 3 HOH 35  335 396 HOH HOH D . 
XB 3 HOH 36  336 345 HOH HOH D . 
XB 3 HOH 37  337 351 HOH HOH D . 
XB 3 HOH 38  338 312 HOH HOH D . 
XB 3 HOH 39  339 352 HOH HOH D . 
XB 3 HOH 40  340 378 HOH HOH D . 
XB 3 HOH 41  341 368 HOH HOH D . 
XB 3 HOH 42  342 311 HOH HOH D . 
XB 3 HOH 43  343 426 HOH HOH D . 
XB 3 HOH 44  344 341 HOH HOH D . 
XB 3 HOH 45  345 325 HOH HOH D . 
XB 3 HOH 46  346 347 HOH HOH D . 
XB 3 HOH 47  347 381 HOH HOH D . 
XB 3 HOH 48  348 365 HOH HOH D . 
XB 3 HOH 49  349 301 HOH HOH D . 
XB 3 HOH 50  350 406 HOH HOH D . 
XB 3 HOH 51  351 334 HOH HOH D . 
XB 3 HOH 52  352 340 HOH HOH D . 
XB 3 HOH 53  353 367 HOH HOH D . 
XB 3 HOH 54  354 408 HOH HOH D . 
XB 3 HOH 55  355 350 HOH HOH D . 
XB 3 HOH 56  356 423 HOH HOH D . 
XB 3 HOH 57  357 305 HOH HOH D . 
XB 3 HOH 58  358 421 HOH HOH D . 
XB 3 HOH 59  359 302 HOH HOH D . 
XB 3 HOH 60  360 322 HOH HOH D . 
XB 3 HOH 61  361 346 HOH HOH D . 
XB 3 HOH 62  362 313 HOH HOH D . 
XB 3 HOH 63  363 316 HOH HOH D . 
XB 3 HOH 64  364 429 HOH HOH D . 
XB 3 HOH 65  365 363 HOH HOH D . 
XB 3 HOH 66  366 342 HOH HOH D . 
XB 3 HOH 67  367 355 HOH HOH D . 
XB 3 HOH 68  368 385 HOH HOH D . 
XB 3 HOH 69  369 357 HOH HOH D . 
XB 3 HOH 70  370 315 HOH HOH D . 
XB 3 HOH 71  371 374 HOH HOH D . 
XB 3 HOH 72  372 333 HOH HOH D . 
XB 3 HOH 73  373 375 HOH HOH D . 
XB 3 HOH 74  374 366 HOH HOH D . 
XB 3 HOH 75  375 389 HOH HOH D . 
XB 3 HOH 76  376 388 HOH HOH D . 
XB 3 HOH 77  377 306 HOH HOH D . 
XB 3 HOH 78  378 372 HOH HOH D . 
XB 3 HOH 79  379 380 HOH HOH D . 
XB 3 HOH 80  380 353 HOH HOH D . 
XB 3 HOH 81  381 384 HOH HOH D . 
XB 3 HOH 82  382 397 HOH HOH D . 
XB 3 HOH 83  383 373 HOH HOH D . 
XB 3 HOH 84  384 356 HOH HOH D . 
XB 3 HOH 85  385 391 HOH HOH D . 
XB 3 HOH 86  386 424 HOH HOH D . 
XB 3 HOH 87  387 344 HOH HOH D . 
XB 3 HOH 88  388 370 HOH HOH D . 
XB 3 HOH 89  389 387 HOH HOH D . 
XB 3 HOH 90  390 314 HOH HOH D . 
XB 3 HOH 91  391 418 HOH HOH D . 
XB 3 HOH 92  392 395 HOH HOH D . 
XB 3 HOH 93  393 377 HOH HOH D . 
XB 3 HOH 94  394 413 HOH HOH D . 
XB 3 HOH 95  395 332 HOH HOH D . 
XB 3 HOH 96  396 324 HOH HOH D . 
XB 3 HOH 97  397 329 HOH HOH D . 
XB 3 HOH 98  398 390 HOH HOH D . 
XB 3 HOH 99  399 328 HOH HOH D . 
XB 3 HOH 100 400 349 HOH HOH D . 
XB 3 HOH 101 401 425 HOH HOH D . 
XB 3 HOH 102 402 320 HOH HOH D . 
XB 3 HOH 103 403 407 HOH HOH D . 
XB 3 HOH 104 404 394 HOH HOH D . 
XB 3 HOH 105 405 330 HOH HOH D . 
XB 3 HOH 106 406 414 HOH HOH D . 
XB 3 HOH 107 407 359 HOH HOH D . 
XB 3 HOH 108 408 364 HOH HOH D . 
XB 3 HOH 109 409 319 HOH HOH D . 
XB 3 HOH 110 410 404 HOH HOH D . 
XB 3 HOH 111 411 321 HOH HOH D . 
XB 3 HOH 112 412 393 HOH HOH D . 
XB 3 HOH 113 413 360 HOH HOH D . 
XB 3 HOH 114 414 398 HOH HOH D . 
XB 3 HOH 115 415 326 HOH HOH D . 
XB 3 HOH 116 416 401 HOH HOH D . 
XB 3 HOH 117 417 323 HOH HOH D . 
XB 3 HOH 118 418 304 HOH HOH D . 
XB 3 HOH 119 419 409 HOH HOH D . 
XB 3 HOH 120 420 399 HOH HOH D . 
XB 3 HOH 121 421 412 HOH HOH D . 
XB 3 HOH 122 422 422 HOH HOH D . 
XB 3 HOH 123 423 400 HOH HOH D . 
XB 3 HOH 124 424 411 HOH HOH D . 
XB 3 HOH 125 425 317 HOH HOH D . 
XB 3 HOH 126 426 416 HOH HOH D . 
XB 3 HOH 127 427 430 HOH HOH D . 
XB 3 HOH 128 428 402 HOH HOH D . 
XB 3 HOH 129 429 310 HOH HOH D . 
YB 3 HOH 1   301 309 HOH HOH E . 
YB 3 HOH 2   302 331 HOH HOH E . 
YB 3 HOH 3   303 343 HOH HOH E . 
YB 3 HOH 4   304 308 HOH HOH E . 
YB 3 HOH 5   305 327 HOH HOH E . 
YB 3 HOH 6   306 348 HOH HOH E . 
YB 3 HOH 7   307 362 HOH HOH E . 
YB 3 HOH 8   308 403 HOH HOH E . 
YB 3 HOH 9   309 405 HOH HOH E . 
YB 3 HOH 10  310 369 HOH HOH E . 
YB 3 HOH 11  311 420 HOH HOH E . 
YB 3 HOH 12  312 337 HOH HOH E . 
YB 3 HOH 13  313 338 HOH HOH E . 
YB 3 HOH 14  314 382 HOH HOH E . 
YB 3 HOH 15  315 386 HOH HOH E . 
YB 3 HOH 16  316 417 HOH HOH E . 
YB 3 HOH 17  317 392 HOH HOH E . 
YB 3 HOH 18  318 318 HOH HOH E . 
YB 3 HOH 19  319 383 HOH HOH E . 
YB 3 HOH 20  320 427 HOH HOH E . 
YB 3 HOH 21  321 358 HOH HOH E . 
YB 3 HOH 22  322 415 HOH HOH E . 
YB 3 HOH 23  323 307 HOH HOH E . 
YB 3 HOH 24  324 376 HOH HOH E . 
YB 3 HOH 25  325 303 HOH HOH E . 
YB 3 HOH 26  326 335 HOH HOH E . 
YB 3 HOH 27  327 428 HOH HOH E . 
YB 3 HOH 28  328 339 HOH HOH E . 
YB 3 HOH 29  329 361 HOH HOH E . 
YB 3 HOH 30  330 371 HOH HOH E . 
YB 3 HOH 31  331 419 HOH HOH E . 
YB 3 HOH 32  332 336 HOH HOH E . 
YB 3 HOH 33  333 354 HOH HOH E . 
YB 3 HOH 34  334 410 HOH HOH E . 
YB 3 HOH 35  335 396 HOH HOH E . 
YB 3 HOH 36  336 345 HOH HOH E . 
YB 3 HOH 37  337 351 HOH HOH E . 
YB 3 HOH 38  338 312 HOH HOH E . 
YB 3 HOH 39  339 352 HOH HOH E . 
YB 3 HOH 40  340 378 HOH HOH E . 
YB 3 HOH 41  341 368 HOH HOH E . 
YB 3 HOH 42  342 311 HOH HOH E . 
YB 3 HOH 43  343 426 HOH HOH E . 
YB 3 HOH 44  344 341 HOH HOH E . 
YB 3 HOH 45  345 347 HOH HOH E . 
YB 3 HOH 46  346 325 HOH HOH E . 
YB 3 HOH 47  347 381 HOH HOH E . 
YB 3 HOH 48  348 365 HOH HOH E . 
YB 3 HOH 49  349 301 HOH HOH E . 
YB 3 HOH 50  350 334 HOH HOH E . 
YB 3 HOH 51  351 406 HOH HOH E . 
YB 3 HOH 52  352 340 HOH HOH E . 
YB 3 HOH 53  353 367 HOH HOH E . 
YB 3 HOH 54  354 408 HOH HOH E . 
YB 3 HOH 55  355 350 HOH HOH E . 
YB 3 HOH 56  356 305 HOH HOH E . 
YB 3 HOH 57  357 423 HOH HOH E . 
YB 3 HOH 58  358 421 HOH HOH E . 
YB 3 HOH 59  359 302 HOH HOH E . 
YB 3 HOH 60  360 322 HOH HOH E . 
YB 3 HOH 61  361 346 HOH HOH E . 
YB 3 HOH 62  362 313 HOH HOH E . 
YB 3 HOH 63  363 316 HOH HOH E . 
YB 3 HOH 64  364 429 HOH HOH E . 
YB 3 HOH 65  365 363 HOH HOH E . 
YB 3 HOH 66  366 342 HOH HOH E . 
YB 3 HOH 67  367 355 HOH HOH E . 
YB 3 HOH 68  368 385 HOH HOH E . 
YB 3 HOH 69  369 357 HOH HOH E . 
YB 3 HOH 70  370 315 HOH HOH E . 
YB 3 HOH 71  371 374 HOH HOH E . 
YB 3 HOH 72  372 333 HOH HOH E . 
YB 3 HOH 73  373 375 HOH HOH E . 
YB 3 HOH 74  374 366 HOH HOH E . 
YB 3 HOH 75  375 389 HOH HOH E . 
YB 3 HOH 76  376 388 HOH HOH E . 
YB 3 HOH 77  377 306 HOH HOH E . 
YB 3 HOH 78  378 372 HOH HOH E . 
YB 3 HOH 79  379 380 HOH HOH E . 
YB 3 HOH 80  380 353 HOH HOH E . 
YB 3 HOH 81  381 384 HOH HOH E . 
YB 3 HOH 82  382 397 HOH HOH E . 
YB 3 HOH 83  383 373 HOH HOH E . 
YB 3 HOH 84  384 356 HOH HOH E . 
YB 3 HOH 85  385 391 HOH HOH E . 
YB 3 HOH 86  386 424 HOH HOH E . 
YB 3 HOH 87  387 344 HOH HOH E . 
YB 3 HOH 88  388 370 HOH HOH E . 
YB 3 HOH 89  389 387 HOH HOH E . 
YB 3 HOH 90  390 314 HOH HOH E . 
YB 3 HOH 91  391 418 HOH HOH E . 
YB 3 HOH 92  392 395 HOH HOH E . 
YB 3 HOH 93  393 377 HOH HOH E . 
YB 3 HOH 94  394 413 HOH HOH E . 
YB 3 HOH 95  395 332 HOH HOH E . 
YB 3 HOH 96  396 324 HOH HOH E . 
YB 3 HOH 97  397 329 HOH HOH E . 
YB 3 HOH 98  398 390 HOH HOH E . 
YB 3 HOH 99  399 328 HOH HOH E . 
YB 3 HOH 100 400 349 HOH HOH E . 
YB 3 HOH 101 401 425 HOH HOH E . 
YB 3 HOH 102 402 320 HOH HOH E . 
YB 3 HOH 103 403 407 HOH HOH E . 
YB 3 HOH 104 404 394 HOH HOH E . 
YB 3 HOH 105 405 330 HOH HOH E . 
YB 3 HOH 106 406 414 HOH HOH E . 
YB 3 HOH 107 407 359 HOH HOH E . 
YB 3 HOH 108 408 364 HOH HOH E . 
YB 3 HOH 109 409 319 HOH HOH E . 
YB 3 HOH 110 410 404 HOH HOH E . 
YB 3 HOH 111 411 393 HOH HOH E . 
YB 3 HOH 112 412 321 HOH HOH E . 
YB 3 HOH 113 413 360 HOH HOH E . 
YB 3 HOH 114 414 398 HOH HOH E . 
YB 3 HOH 115 415 326 HOH HOH E . 
YB 3 HOH 116 416 401 HOH HOH E . 
YB 3 HOH 117 417 323 HOH HOH E . 
YB 3 HOH 118 418 304 HOH HOH E . 
YB 3 HOH 119 419 409 HOH HOH E . 
YB 3 HOH 120 420 399 HOH HOH E . 
YB 3 HOH 121 421 412 HOH HOH E . 
YB 3 HOH 122 422 422 HOH HOH E . 
YB 3 HOH 123 423 400 HOH HOH E . 
YB 3 HOH 124 424 411 HOH HOH E . 
YB 3 HOH 125 425 317 HOH HOH E . 
YB 3 HOH 126 426 416 HOH HOH E . 
YB 3 HOH 127 427 430 HOH HOH E . 
YB 3 HOH 128 428 402 HOH HOH E . 
YB 3 HOH 129 429 310 HOH HOH E . 
ZB 3 HOH 1   301 309 HOH HOH F . 
ZB 3 HOH 2   302 331 HOH HOH F . 
ZB 3 HOH 3   303 343 HOH HOH F . 
ZB 3 HOH 4   304 308 HOH HOH F . 
ZB 3 HOH 5   305 327 HOH HOH F . 
ZB 3 HOH 6   306 348 HOH HOH F . 
ZB 3 HOH 7   307 362 HOH HOH F . 
ZB 3 HOH 8   308 403 HOH HOH F . 
ZB 3 HOH 9   309 405 HOH HOH F . 
ZB 3 HOH 10  310 369 HOH HOH F . 
ZB 3 HOH 11  311 420 HOH HOH F . 
ZB 3 HOH 12  312 337 HOH HOH F . 
ZB 3 HOH 13  313 338 HOH HOH F . 
ZB 3 HOH 14  314 382 HOH HOH F . 
ZB 3 HOH 15  315 386 HOH HOH F . 
ZB 3 HOH 16  316 417 HOH HOH F . 
ZB 3 HOH 17  317 392 HOH HOH F . 
ZB 3 HOH 18  318 318 HOH HOH F . 
ZB 3 HOH 19  319 383 HOH HOH F . 
ZB 3 HOH 20  320 427 HOH HOH F . 
ZB 3 HOH 21  321 358 HOH HOH F . 
ZB 3 HOH 22  322 415 HOH HOH F . 
ZB 3 HOH 23  323 307 HOH HOH F . 
ZB 3 HOH 24  324 376 HOH HOH F . 
ZB 3 HOH 25  325 303 HOH HOH F . 
ZB 3 HOH 26  326 335 HOH HOH F . 
ZB 3 HOH 27  327 428 HOH HOH F . 
ZB 3 HOH 28  328 339 HOH HOH F . 
ZB 3 HOH 29  329 361 HOH HOH F . 
ZB 3 HOH 30  330 371 HOH HOH F . 
ZB 3 HOH 31  331 419 HOH HOH F . 
ZB 3 HOH 32  332 336 HOH HOH F . 
ZB 3 HOH 33  333 354 HOH HOH F . 
ZB 3 HOH 34  334 410 HOH HOH F . 
ZB 3 HOH 35  335 396 HOH HOH F . 
ZB 3 HOH 36  336 345 HOH HOH F . 
ZB 3 HOH 37  337 351 HOH HOH F . 
ZB 3 HOH 38  338 312 HOH HOH F . 
ZB 3 HOH 39  339 352 HOH HOH F . 
ZB 3 HOH 40  340 378 HOH HOH F . 
ZB 3 HOH 41  341 368 HOH HOH F . 
ZB 3 HOH 42  342 311 HOH HOH F . 
ZB 3 HOH 43  343 426 HOH HOH F . 
ZB 3 HOH 44  344 341 HOH HOH F . 
ZB 3 HOH 45  345 347 HOH HOH F . 
ZB 3 HOH 46  346 325 HOH HOH F . 
ZB 3 HOH 47  347 381 HOH HOH F . 
ZB 3 HOH 48  348 365 HOH HOH F . 
ZB 3 HOH 49  349 301 HOH HOH F . 
ZB 3 HOH 50  350 334 HOH HOH F . 
ZB 3 HOH 51  351 406 HOH HOH F . 
ZB 3 HOH 52  352 340 HOH HOH F . 
ZB 3 HOH 53  353 367 HOH HOH F . 
ZB 3 HOH 54  354 408 HOH HOH F . 
ZB 3 HOH 55  355 350 HOH HOH F . 
ZB 3 HOH 56  356 423 HOH HOH F . 
ZB 3 HOH 57  357 305 HOH HOH F . 
ZB 3 HOH 58  358 421 HOH HOH F . 
ZB 3 HOH 59  359 302 HOH HOH F . 
ZB 3 HOH 60  360 322 HOH HOH F . 
ZB 3 HOH 61  361 346 HOH HOH F . 
ZB 3 HOH 62  362 313 HOH HOH F . 
ZB 3 HOH 63  363 316 HOH HOH F . 
ZB 3 HOH 64  364 429 HOH HOH F . 
ZB 3 HOH 65  365 363 HOH HOH F . 
ZB 3 HOH 66  366 342 HOH HOH F . 
ZB 3 HOH 67  367 355 HOH HOH F . 
ZB 3 HOH 68  368 385 HOH HOH F . 
ZB 3 HOH 69  369 357 HOH HOH F . 
ZB 3 HOH 70  370 315 HOH HOH F . 
ZB 3 HOH 71  371 374 HOH HOH F . 
ZB 3 HOH 72  372 333 HOH HOH F . 
ZB 3 HOH 73  373 375 HOH HOH F . 
ZB 3 HOH 74  374 366 HOH HOH F . 
ZB 3 HOH 75  375 389 HOH HOH F . 
ZB 3 HOH 76  376 388 HOH HOH F . 
ZB 3 HOH 77  377 306 HOH HOH F . 
ZB 3 HOH 78  378 372 HOH HOH F . 
ZB 3 HOH 79  379 380 HOH HOH F . 
ZB 3 HOH 80  380 353 HOH HOH F . 
ZB 3 HOH 81  381 384 HOH HOH F . 
ZB 3 HOH 82  382 397 HOH HOH F . 
ZB 3 HOH 83  383 373 HOH HOH F . 
ZB 3 HOH 84  384 356 HOH HOH F . 
ZB 3 HOH 85  385 391 HOH HOH F . 
ZB 3 HOH 86  386 424 HOH HOH F . 
ZB 3 HOH 87  387 344 HOH HOH F . 
ZB 3 HOH 88  388 370 HOH HOH F . 
ZB 3 HOH 89  389 387 HOH HOH F . 
ZB 3 HOH 90  390 314 HOH HOH F . 
ZB 3 HOH 91  391 418 HOH HOH F . 
ZB 3 HOH 92  392 395 HOH HOH F . 
ZB 3 HOH 93  393 377 HOH HOH F . 
ZB 3 HOH 94  394 413 HOH HOH F . 
ZB 3 HOH 95  395 332 HOH HOH F . 
ZB 3 HOH 96  396 324 HOH HOH F . 
ZB 3 HOH 97  397 390 HOH HOH F . 
ZB 3 HOH 98  398 329 HOH HOH F . 
ZB 3 HOH 99  399 328 HOH HOH F . 
ZB 3 HOH 100 400 349 HOH HOH F . 
ZB 3 HOH 101 401 425 HOH HOH F . 
ZB 3 HOH 102 402 320 HOH HOH F . 
ZB 3 HOH 103 403 407 HOH HOH F . 
ZB 3 HOH 104 404 394 HOH HOH F . 
ZB 3 HOH 105 405 330 HOH HOH F . 
ZB 3 HOH 106 406 414 HOH HOH F . 
ZB 3 HOH 107 407 359 HOH HOH F . 
ZB 3 HOH 108 408 364 HOH HOH F . 
ZB 3 HOH 109 409 319 HOH HOH F . 
ZB 3 HOH 110 410 404 HOH HOH F . 
ZB 3 HOH 111 411 393 HOH HOH F . 
ZB 3 HOH 112 412 321 HOH HOH F . 
ZB 3 HOH 113 413 360 HOH HOH F . 
ZB 3 HOH 114 414 398 HOH HOH F . 
ZB 3 HOH 115 415 326 HOH HOH F . 
ZB 3 HOH 116 416 401 HOH HOH F . 
ZB 3 HOH 117 417 323 HOH HOH F . 
ZB 3 HOH 118 418 304 HOH HOH F . 
ZB 3 HOH 119 419 409 HOH HOH F . 
ZB 3 HOH 120 420 399 HOH HOH F . 
ZB 3 HOH 121 421 412 HOH HOH F . 
ZB 3 HOH 122 422 422 HOH HOH F . 
ZB 3 HOH 123 423 400 HOH HOH F . 
ZB 3 HOH 124 424 411 HOH HOH F . 
ZB 3 HOH 125 425 317 HOH HOH F . 
ZB 3 HOH 126 426 416 HOH HOH F . 
ZB 3 HOH 127 427 430 HOH HOH F . 
ZB 3 HOH 128 428 402 HOH HOH F . 
ZB 3 HOH 129 429 310 HOH HOH F . 
AC 3 HOH 1   301 309 HOH HOH G . 
AC 3 HOH 2   302 331 HOH HOH G . 
AC 3 HOH 3   303 343 HOH HOH G . 
AC 3 HOH 4   304 308 HOH HOH G . 
AC 3 HOH 5   305 327 HOH HOH G . 
AC 3 HOH 6   306 348 HOH HOH G . 
AC 3 HOH 7   307 362 HOH HOH G . 
AC 3 HOH 8   308 403 HOH HOH G . 
AC 3 HOH 9   309 405 HOH HOH G . 
AC 3 HOH 10  310 369 HOH HOH G . 
AC 3 HOH 11  311 420 HOH HOH G . 
AC 3 HOH 12  312 337 HOH HOH G . 
AC 3 HOH 13  313 338 HOH HOH G . 
AC 3 HOH 14  314 382 HOH HOH G . 
AC 3 HOH 15  315 386 HOH HOH G . 
AC 3 HOH 16  316 417 HOH HOH G . 
AC 3 HOH 17  317 392 HOH HOH G . 
AC 3 HOH 18  318 318 HOH HOH G . 
AC 3 HOH 19  319 383 HOH HOH G . 
AC 3 HOH 20  320 427 HOH HOH G . 
AC 3 HOH 21  321 358 HOH HOH G . 
AC 3 HOH 22  322 415 HOH HOH G . 
AC 3 HOH 23  323 376 HOH HOH G . 
AC 3 HOH 24  324 307 HOH HOH G . 
AC 3 HOH 25  325 303 HOH HOH G . 
AC 3 HOH 26  326 335 HOH HOH G . 
AC 3 HOH 27  327 428 HOH HOH G . 
AC 3 HOH 28  328 339 HOH HOH G . 
AC 3 HOH 29  329 361 HOH HOH G . 
AC 3 HOH 30  330 371 HOH HOH G . 
AC 3 HOH 31  331 419 HOH HOH G . 
AC 3 HOH 32  332 336 HOH HOH G . 
AC 3 HOH 33  333 354 HOH HOH G . 
AC 3 HOH 34  334 410 HOH HOH G . 
AC 3 HOH 35  335 396 HOH HOH G . 
AC 3 HOH 36  336 345 HOH HOH G . 
AC 3 HOH 37  337 351 HOH HOH G . 
AC 3 HOH 38  338 312 HOH HOH G . 
AC 3 HOH 39  339 352 HOH HOH G . 
AC 3 HOH 40  340 378 HOH HOH G . 
AC 3 HOH 41  341 368 HOH HOH G . 
AC 3 HOH 42  342 311 HOH HOH G . 
AC 3 HOH 43  343 426 HOH HOH G . 
AC 3 HOH 44  344 341 HOH HOH G . 
AC 3 HOH 45  345 325 HOH HOH G . 
AC 3 HOH 46  346 347 HOH HOH G . 
AC 3 HOH 47  347 381 HOH HOH G . 
AC 3 HOH 48  348 365 HOH HOH G . 
AC 3 HOH 49  349 301 HOH HOH G . 
AC 3 HOH 50  350 334 HOH HOH G . 
AC 3 HOH 51  351 406 HOH HOH G . 
AC 3 HOH 52  352 340 HOH HOH G . 
AC 3 HOH 53  353 367 HOH HOH G . 
AC 3 HOH 54  354 408 HOH HOH G . 
AC 3 HOH 55  355 350 HOH HOH G . 
AC 3 HOH 56  356 423 HOH HOH G . 
AC 3 HOH 57  357 305 HOH HOH G . 
AC 3 HOH 58  358 421 HOH HOH G . 
AC 3 HOH 59  359 302 HOH HOH G . 
AC 3 HOH 60  360 322 HOH HOH G . 
AC 3 HOH 61  361 346 HOH HOH G . 
AC 3 HOH 62  362 313 HOH HOH G . 
AC 3 HOH 63  363 316 HOH HOH G . 
AC 3 HOH 64  364 429 HOH HOH G . 
AC 3 HOH 65  365 363 HOH HOH G . 
AC 3 HOH 66  366 342 HOH HOH G . 
AC 3 HOH 67  367 355 HOH HOH G . 
AC 3 HOH 68  368 385 HOH HOH G . 
AC 3 HOH 69  369 357 HOH HOH G . 
AC 3 HOH 70  370 315 HOH HOH G . 
AC 3 HOH 71  371 374 HOH HOH G . 
AC 3 HOH 72  372 333 HOH HOH G . 
AC 3 HOH 73  373 375 HOH HOH G . 
AC 3 HOH 74  374 366 HOH HOH G . 
AC 3 HOH 75  375 389 HOH HOH G . 
AC 3 HOH 76  376 388 HOH HOH G . 
AC 3 HOH 77  377 306 HOH HOH G . 
AC 3 HOH 78  378 372 HOH HOH G . 
AC 3 HOH 79  379 380 HOH HOH G . 
AC 3 HOH 80  380 353 HOH HOH G . 
AC 3 HOH 81  381 384 HOH HOH G . 
AC 3 HOH 82  382 397 HOH HOH G . 
AC 3 HOH 83  383 373 HOH HOH G . 
AC 3 HOH 84  384 356 HOH HOH G . 
AC 3 HOH 85  385 391 HOH HOH G . 
AC 3 HOH 86  386 424 HOH HOH G . 
AC 3 HOH 87  387 344 HOH HOH G . 
AC 3 HOH 88  388 370 HOH HOH G . 
AC 3 HOH 89  389 387 HOH HOH G . 
AC 3 HOH 90  390 314 HOH HOH G . 
AC 3 HOH 91  391 418 HOH HOH G . 
AC 3 HOH 92  392 395 HOH HOH G . 
AC 3 HOH 93  393 377 HOH HOH G . 
AC 3 HOH 94  394 413 HOH HOH G . 
AC 3 HOH 95  395 332 HOH HOH G . 
AC 3 HOH 96  396 324 HOH HOH G . 
AC 3 HOH 97  397 329 HOH HOH G . 
AC 3 HOH 98  398 390 HOH HOH G . 
AC 3 HOH 99  399 328 HOH HOH G . 
AC 3 HOH 100 400 349 HOH HOH G . 
AC 3 HOH 101 401 425 HOH HOH G . 
AC 3 HOH 102 402 320 HOH HOH G . 
AC 3 HOH 103 403 407 HOH HOH G . 
AC 3 HOH 104 404 394 HOH HOH G . 
AC 3 HOH 105 405 330 HOH HOH G . 
AC 3 HOH 106 406 414 HOH HOH G . 
AC 3 HOH 107 407 359 HOH HOH G . 
AC 3 HOH 108 408 364 HOH HOH G . 
AC 3 HOH 109 409 319 HOH HOH G . 
AC 3 HOH 110 410 404 HOH HOH G . 
AC 3 HOH 111 411 321 HOH HOH G . 
AC 3 HOH 112 412 393 HOH HOH G . 
AC 3 HOH 113 413 360 HOH HOH G . 
AC 3 HOH 114 414 398 HOH HOH G . 
AC 3 HOH 115 415 326 HOH HOH G . 
AC 3 HOH 116 416 401 HOH HOH G . 
AC 3 HOH 117 417 323 HOH HOH G . 
AC 3 HOH 118 418 304 HOH HOH G . 
AC 3 HOH 119 419 409 HOH HOH G . 
AC 3 HOH 120 420 399 HOH HOH G . 
AC 3 HOH 121 421 412 HOH HOH G . 
AC 3 HOH 122 422 422 HOH HOH G . 
AC 3 HOH 123 423 400 HOH HOH G . 
AC 3 HOH 124 424 411 HOH HOH G . 
AC 3 HOH 125 425 317 HOH HOH G . 
AC 3 HOH 126 426 416 HOH HOH G . 
AC 3 HOH 127 427 430 HOH HOH G . 
AC 3 HOH 128 428 402 HOH HOH G . 
AC 3 HOH 129 429 310 HOH HOH G . 
BC 3 HOH 1   301 309 HOH HOH H . 
BC 3 HOH 2   302 331 HOH HOH H . 
BC 3 HOH 3   303 343 HOH HOH H . 
BC 3 HOH 4   304 308 HOH HOH H . 
BC 3 HOH 5   305 327 HOH HOH H . 
BC 3 HOH 6   306 348 HOH HOH H . 
BC 3 HOH 7   307 362 HOH HOH H . 
BC 3 HOH 8   308 403 HOH HOH H . 
BC 3 HOH 9   309 405 HOH HOH H . 
BC 3 HOH 10  310 369 HOH HOH H . 
BC 3 HOH 11  311 420 HOH HOH H . 
BC 3 HOH 12  312 337 HOH HOH H . 
BC 3 HOH 13  313 338 HOH HOH H . 
BC 3 HOH 14  314 382 HOH HOH H . 
BC 3 HOH 15  315 386 HOH HOH H . 
BC 3 HOH 16  316 417 HOH HOH H . 
BC 3 HOH 17  317 392 HOH HOH H . 
BC 3 HOH 18  318 318 HOH HOH H . 
BC 3 HOH 19  319 383 HOH HOH H . 
BC 3 HOH 20  320 427 HOH HOH H . 
BC 3 HOH 21  321 358 HOH HOH H . 
BC 3 HOH 22  322 415 HOH HOH H . 
BC 3 HOH 23  323 376 HOH HOH H . 
BC 3 HOH 24  324 307 HOH HOH H . 
BC 3 HOH 25  325 303 HOH HOH H . 
BC 3 HOH 26  326 335 HOH HOH H . 
BC 3 HOH 27  327 428 HOH HOH H . 
BC 3 HOH 28  328 339 HOH HOH H . 
BC 3 HOH 29  329 361 HOH HOH H . 
BC 3 HOH 30  330 371 HOH HOH H . 
BC 3 HOH 31  331 419 HOH HOH H . 
BC 3 HOH 32  332 336 HOH HOH H . 
BC 3 HOH 33  333 354 HOH HOH H . 
BC 3 HOH 34  334 410 HOH HOH H . 
BC 3 HOH 35  335 396 HOH HOH H . 
BC 3 HOH 36  336 345 HOH HOH H . 
BC 3 HOH 37  337 351 HOH HOH H . 
BC 3 HOH 38  338 312 HOH HOH H . 
BC 3 HOH 39  339 352 HOH HOH H . 
BC 3 HOH 40  340 378 HOH HOH H . 
BC 3 HOH 41  341 368 HOH HOH H . 
BC 3 HOH 42  342 311 HOH HOH H . 
BC 3 HOH 43  343 426 HOH HOH H . 
BC 3 HOH 44  344 341 HOH HOH H . 
BC 3 HOH 45  345 325 HOH HOH H . 
BC 3 HOH 46  346 347 HOH HOH H . 
BC 3 HOH 47  347 381 HOH HOH H . 
BC 3 HOH 48  348 365 HOH HOH H . 
BC 3 HOH 49  349 301 HOH HOH H . 
BC 3 HOH 50  350 406 HOH HOH H . 
BC 3 HOH 51  351 334 HOH HOH H . 
BC 3 HOH 52  352 340 HOH HOH H . 
BC 3 HOH 53  353 367 HOH HOH H . 
BC 3 HOH 54  354 408 HOH HOH H . 
BC 3 HOH 55  355 350 HOH HOH H . 
BC 3 HOH 56  356 423 HOH HOH H . 
BC 3 HOH 57  357 305 HOH HOH H . 
BC 3 HOH 58  358 421 HOH HOH H . 
BC 3 HOH 59  359 302 HOH HOH H . 
BC 3 HOH 60  360 322 HOH HOH H . 
BC 3 HOH 61  361 346 HOH HOH H . 
BC 3 HOH 62  362 313 HOH HOH H . 
BC 3 HOH 63  363 316 HOH HOH H . 
BC 3 HOH 64  364 429 HOH HOH H . 
BC 3 HOH 65  365 363 HOH HOH H . 
BC 3 HOH 66  366 342 HOH HOH H . 
BC 3 HOH 67  367 355 HOH HOH H . 
BC 3 HOH 68  368 385 HOH HOH H . 
BC 3 HOH 69  369 357 HOH HOH H . 
BC 3 HOH 70  370 315 HOH HOH H . 
BC 3 HOH 71  371 374 HOH HOH H . 
BC 3 HOH 72  372 333 HOH HOH H . 
BC 3 HOH 73  373 375 HOH HOH H . 
BC 3 HOH 74  374 366 HOH HOH H . 
BC 3 HOH 75  375 389 HOH HOH H . 
BC 3 HOH 76  376 388 HOH HOH H . 
BC 3 HOH 77  377 306 HOH HOH H . 
BC 3 HOH 78  378 372 HOH HOH H . 
BC 3 HOH 79  379 380 HOH HOH H . 
BC 3 HOH 80  380 353 HOH HOH H . 
BC 3 HOH 81  381 384 HOH HOH H . 
BC 3 HOH 82  382 397 HOH HOH H . 
BC 3 HOH 83  383 373 HOH HOH H . 
BC 3 HOH 84  384 356 HOH HOH H . 
BC 3 HOH 85  385 391 HOH HOH H . 
BC 3 HOH 86  386 424 HOH HOH H . 
BC 3 HOH 87  387 344 HOH HOH H . 
BC 3 HOH 88  388 370 HOH HOH H . 
BC 3 HOH 89  389 387 HOH HOH H . 
BC 3 HOH 90  390 314 HOH HOH H . 
BC 3 HOH 91  391 418 HOH HOH H . 
BC 3 HOH 92  392 395 HOH HOH H . 
BC 3 HOH 93  393 377 HOH HOH H . 
BC 3 HOH 94  394 413 HOH HOH H . 
BC 3 HOH 95  395 332 HOH HOH H . 
BC 3 HOH 96  396 324 HOH HOH H . 
BC 3 HOH 97  397 329 HOH HOH H . 
BC 3 HOH 98  398 390 HOH HOH H . 
BC 3 HOH 99  399 328 HOH HOH H . 
BC 3 HOH 100 400 349 HOH HOH H . 
BC 3 HOH 101 401 425 HOH HOH H . 
BC 3 HOH 102 402 320 HOH HOH H . 
BC 3 HOH 103 403 407 HOH HOH H . 
BC 3 HOH 104 404 394 HOH HOH H . 
BC 3 HOH 105 405 330 HOH HOH H . 
BC 3 HOH 106 406 414 HOH HOH H . 
BC 3 HOH 107 407 359 HOH HOH H . 
BC 3 HOH 108 408 364 HOH HOH H . 
BC 3 HOH 109 409 319 HOH HOH H . 
BC 3 HOH 110 410 404 HOH HOH H . 
BC 3 HOH 111 411 321 HOH HOH H . 
BC 3 HOH 112 412 393 HOH HOH H . 
BC 3 HOH 113 413 360 HOH HOH H . 
BC 3 HOH 114 414 398 HOH HOH H . 
BC 3 HOH 115 415 326 HOH HOH H . 
BC 3 HOH 116 416 401 HOH HOH H . 
BC 3 HOH 117 417 323 HOH HOH H . 
BC 3 HOH 118 418 304 HOH HOH H . 
BC 3 HOH 119 419 409 HOH HOH H . 
BC 3 HOH 120 420 399 HOH HOH H . 
BC 3 HOH 121 421 412 HOH HOH H . 
BC 3 HOH 122 422 422 HOH HOH H . 
BC 3 HOH 123 423 400 HOH HOH H . 
BC 3 HOH 124 424 411 HOH HOH H . 
BC 3 HOH 125 425 317 HOH HOH H . 
BC 3 HOH 126 426 416 HOH HOH H . 
BC 3 HOH 127 427 430 HOH HOH H . 
BC 3 HOH 128 428 402 HOH HOH H . 
BC 3 HOH 129 429 310 HOH HOH H . 
CC 3 HOH 1   301 309 HOH HOH I . 
CC 3 HOH 2   302 331 HOH HOH I . 
CC 3 HOH 3   303 343 HOH HOH I . 
CC 3 HOH 4   304 308 HOH HOH I . 
CC 3 HOH 5   305 327 HOH HOH I . 
CC 3 HOH 6   306 348 HOH HOH I . 
CC 3 HOH 7   307 362 HOH HOH I . 
CC 3 HOH 8   308 403 HOH HOH I . 
CC 3 HOH 9   309 405 HOH HOH I . 
CC 3 HOH 10  310 369 HOH HOH I . 
CC 3 HOH 11  311 420 HOH HOH I . 
CC 3 HOH 12  312 337 HOH HOH I . 
CC 3 HOH 13  313 338 HOH HOH I . 
CC 3 HOH 14  314 382 HOH HOH I . 
CC 3 HOH 15  315 386 HOH HOH I . 
CC 3 HOH 16  316 417 HOH HOH I . 
CC 3 HOH 17  317 392 HOH HOH I . 
CC 3 HOH 18  318 318 HOH HOH I . 
CC 3 HOH 19  319 383 HOH HOH I . 
CC 3 HOH 20  320 427 HOH HOH I . 
CC 3 HOH 21  321 358 HOH HOH I . 
CC 3 HOH 22  322 415 HOH HOH I . 
CC 3 HOH 23  323 376 HOH HOH I . 
CC 3 HOH 24  324 307 HOH HOH I . 
CC 3 HOH 25  325 303 HOH HOH I . 
CC 3 HOH 26  326 335 HOH HOH I . 
CC 3 HOH 27  327 428 HOH HOH I . 
CC 3 HOH 28  328 339 HOH HOH I . 
CC 3 HOH 29  329 361 HOH HOH I . 
CC 3 HOH 30  330 371 HOH HOH I . 
CC 3 HOH 31  331 419 HOH HOH I . 
CC 3 HOH 32  332 336 HOH HOH I . 
CC 3 HOH 33  333 354 HOH HOH I . 
CC 3 HOH 34  334 410 HOH HOH I . 
CC 3 HOH 35  335 396 HOH HOH I . 
CC 3 HOH 36  336 345 HOH HOH I . 
CC 3 HOH 37  337 351 HOH HOH I . 
CC 3 HOH 38  338 312 HOH HOH I . 
CC 3 HOH 39  339 352 HOH HOH I . 
CC 3 HOH 40  340 378 HOH HOH I . 
CC 3 HOH 41  341 368 HOH HOH I . 
CC 3 HOH 42  342 311 HOH HOH I . 
CC 3 HOH 43  343 426 HOH HOH I . 
CC 3 HOH 44  344 341 HOH HOH I . 
CC 3 HOH 45  345 347 HOH HOH I . 
CC 3 HOH 46  346 325 HOH HOH I . 
CC 3 HOH 47  347 381 HOH HOH I . 
CC 3 HOH 48  348 365 HOH HOH I . 
CC 3 HOH 49  349 301 HOH HOH I . 
CC 3 HOH 50  350 406 HOH HOH I . 
CC 3 HOH 51  351 334 HOH HOH I . 
CC 3 HOH 52  352 340 HOH HOH I . 
CC 3 HOH 53  353 367 HOH HOH I . 
CC 3 HOH 54  354 408 HOH HOH I . 
CC 3 HOH 55  355 350 HOH HOH I . 
CC 3 HOH 56  356 305 HOH HOH I . 
CC 3 HOH 57  357 423 HOH HOH I . 
CC 3 HOH 58  358 421 HOH HOH I . 
CC 3 HOH 59  359 302 HOH HOH I . 
CC 3 HOH 60  360 322 HOH HOH I . 
CC 3 HOH 61  361 346 HOH HOH I . 
CC 3 HOH 62  362 313 HOH HOH I . 
CC 3 HOH 63  363 316 HOH HOH I . 
CC 3 HOH 64  364 429 HOH HOH I . 
CC 3 HOH 65  365 363 HOH HOH I . 
CC 3 HOH 66  366 342 HOH HOH I . 
CC 3 HOH 67  367 355 HOH HOH I . 
CC 3 HOH 68  368 385 HOH HOH I . 
CC 3 HOH 69  369 357 HOH HOH I . 
CC 3 HOH 70  370 315 HOH HOH I . 
CC 3 HOH 71  371 374 HOH HOH I . 
CC 3 HOH 72  372 333 HOH HOH I . 
CC 3 HOH 73  373 375 HOH HOH I . 
CC 3 HOH 74  374 366 HOH HOH I . 
CC 3 HOH 75  375 389 HOH HOH I . 
CC 3 HOH 76  376 388 HOH HOH I . 
CC 3 HOH 77  377 306 HOH HOH I . 
CC 3 HOH 78  378 372 HOH HOH I . 
CC 3 HOH 79  379 380 HOH HOH I . 
CC 3 HOH 80  380 353 HOH HOH I . 
CC 3 HOH 81  381 384 HOH HOH I . 
CC 3 HOH 82  382 397 HOH HOH I . 
CC 3 HOH 83  383 373 HOH HOH I . 
CC 3 HOH 84  384 356 HOH HOH I . 
CC 3 HOH 85  385 391 HOH HOH I . 
CC 3 HOH 86  386 424 HOH HOH I . 
CC 3 HOH 87  387 344 HOH HOH I . 
CC 3 HOH 88  388 370 HOH HOH I . 
CC 3 HOH 89  389 387 HOH HOH I . 
CC 3 HOH 90  390 314 HOH HOH I . 
CC 3 HOH 91  391 418 HOH HOH I . 
CC 3 HOH 92  392 395 HOH HOH I . 
CC 3 HOH 93  393 377 HOH HOH I . 
CC 3 HOH 94  394 413 HOH HOH I . 
CC 3 HOH 95  395 332 HOH HOH I . 
CC 3 HOH 96  396 324 HOH HOH I . 
CC 3 HOH 97  397 329 HOH HOH I . 
CC 3 HOH 98  398 390 HOH HOH I . 
CC 3 HOH 99  399 328 HOH HOH I . 
CC 3 HOH 100 400 349 HOH HOH I . 
CC 3 HOH 101 401 425 HOH HOH I . 
CC 3 HOH 102 402 320 HOH HOH I . 
CC 3 HOH 103 403 407 HOH HOH I . 
CC 3 HOH 104 404 394 HOH HOH I . 
CC 3 HOH 105 405 330 HOH HOH I . 
CC 3 HOH 106 406 414 HOH HOH I . 
CC 3 HOH 107 407 359 HOH HOH I . 
CC 3 HOH 108 408 364 HOH HOH I . 
CC 3 HOH 109 409 319 HOH HOH I . 
CC 3 HOH 110 410 404 HOH HOH I . 
CC 3 HOH 111 411 393 HOH HOH I . 
CC 3 HOH 112 412 321 HOH HOH I . 
CC 3 HOH 113 413 360 HOH HOH I . 
CC 3 HOH 114 414 398 HOH HOH I . 
CC 3 HOH 115 415 326 HOH HOH I . 
CC 3 HOH 116 416 401 HOH HOH I . 
CC 3 HOH 117 417 323 HOH HOH I . 
CC 3 HOH 118 418 304 HOH HOH I . 
CC 3 HOH 119 419 409 HOH HOH I . 
CC 3 HOH 120 420 399 HOH HOH I . 
CC 3 HOH 121 421 412 HOH HOH I . 
CC 3 HOH 122 422 422 HOH HOH I . 
CC 3 HOH 123 423 400 HOH HOH I . 
CC 3 HOH 124 424 411 HOH HOH I . 
CC 3 HOH 125 425 317 HOH HOH I . 
CC 3 HOH 126 426 416 HOH HOH I . 
CC 3 HOH 127 427 430 HOH HOH I . 
CC 3 HOH 128 428 402 HOH HOH I . 
CC 3 HOH 129 429 310 HOH HOH I . 
DC 3 HOH 1   301 309 HOH HOH J . 
DC 3 HOH 2   302 331 HOH HOH J . 
DC 3 HOH 3   303 343 HOH HOH J . 
DC 3 HOH 4   304 308 HOH HOH J . 
DC 3 HOH 5   305 327 HOH HOH J . 
DC 3 HOH 6   306 348 HOH HOH J . 
DC 3 HOH 7   307 362 HOH HOH J . 
DC 3 HOH 8   308 403 HOH HOH J . 
DC 3 HOH 9   309 405 HOH HOH J . 
DC 3 HOH 10  310 369 HOH HOH J . 
DC 3 HOH 11  311 420 HOH HOH J . 
DC 3 HOH 12  312 337 HOH HOH J . 
DC 3 HOH 13  313 338 HOH HOH J . 
DC 3 HOH 14  314 382 HOH HOH J . 
DC 3 HOH 15  315 386 HOH HOH J . 
DC 3 HOH 16  316 417 HOH HOH J . 
DC 3 HOH 17  317 392 HOH HOH J . 
DC 3 HOH 18  318 318 HOH HOH J . 
DC 3 HOH 19  319 383 HOH HOH J . 
DC 3 HOH 20  320 427 HOH HOH J . 
DC 3 HOH 21  321 358 HOH HOH J . 
DC 3 HOH 22  322 415 HOH HOH J . 
DC 3 HOH 23  323 376 HOH HOH J . 
DC 3 HOH 24  324 307 HOH HOH J . 
DC 3 HOH 25  325 303 HOH HOH J . 
DC 3 HOH 26  326 335 HOH HOH J . 
DC 3 HOH 27  327 428 HOH HOH J . 
DC 3 HOH 28  328 339 HOH HOH J . 
DC 3 HOH 29  329 361 HOH HOH J . 
DC 3 HOH 30  330 371 HOH HOH J . 
DC 3 HOH 31  331 419 HOH HOH J . 
DC 3 HOH 32  332 336 HOH HOH J . 
DC 3 HOH 33  333 354 HOH HOH J . 
DC 3 HOH 34  334 410 HOH HOH J . 
DC 3 HOH 35  335 396 HOH HOH J . 
DC 3 HOH 36  336 345 HOH HOH J . 
DC 3 HOH 37  337 351 HOH HOH J . 
DC 3 HOH 38  338 312 HOH HOH J . 
DC 3 HOH 39  339 352 HOH HOH J . 
DC 3 HOH 40  340 378 HOH HOH J . 
DC 3 HOH 41  341 368 HOH HOH J . 
DC 3 HOH 42  342 311 HOH HOH J . 
DC 3 HOH 43  343 426 HOH HOH J . 
DC 3 HOH 44  344 341 HOH HOH J . 
DC 3 HOH 45  345 325 HOH HOH J . 
DC 3 HOH 46  346 347 HOH HOH J . 
DC 3 HOH 47  347 381 HOH HOH J . 
DC 3 HOH 48  348 365 HOH HOH J . 
DC 3 HOH 49  349 301 HOH HOH J . 
DC 3 HOH 50  350 406 HOH HOH J . 
DC 3 HOH 51  351 334 HOH HOH J . 
DC 3 HOH 52  352 340 HOH HOH J . 
DC 3 HOH 53  353 367 HOH HOH J . 
DC 3 HOH 54  354 408 HOH HOH J . 
DC 3 HOH 55  355 350 HOH HOH J . 
DC 3 HOH 56  356 423 HOH HOH J . 
DC 3 HOH 57  357 305 HOH HOH J . 
DC 3 HOH 58  358 421 HOH HOH J . 
DC 3 HOH 59  359 302 HOH HOH J . 
DC 3 HOH 60  360 322 HOH HOH J . 
DC 3 HOH 61  361 346 HOH HOH J . 
DC 3 HOH 62  362 313 HOH HOH J . 
DC 3 HOH 63  363 316 HOH HOH J . 
DC 3 HOH 64  364 429 HOH HOH J . 
DC 3 HOH 65  365 363 HOH HOH J . 
DC 3 HOH 66  366 342 HOH HOH J . 
DC 3 HOH 67  367 355 HOH HOH J . 
DC 3 HOH 68  368 385 HOH HOH J . 
DC 3 HOH 69  369 357 HOH HOH J . 
DC 3 HOH 70  370 315 HOH HOH J . 
DC 3 HOH 71  371 374 HOH HOH J . 
DC 3 HOH 72  372 333 HOH HOH J . 
DC 3 HOH 73  373 375 HOH HOH J . 
DC 3 HOH 74  374 366 HOH HOH J . 
DC 3 HOH 75  375 389 HOH HOH J . 
DC 3 HOH 76  376 388 HOH HOH J . 
DC 3 HOH 77  377 306 HOH HOH J . 
DC 3 HOH 78  378 372 HOH HOH J . 
DC 3 HOH 79  379 380 HOH HOH J . 
DC 3 HOH 80  380 353 HOH HOH J . 
DC 3 HOH 81  381 384 HOH HOH J . 
DC 3 HOH 82  382 397 HOH HOH J . 
DC 3 HOH 83  383 373 HOH HOH J . 
DC 3 HOH 84  384 356 HOH HOH J . 
DC 3 HOH 85  385 391 HOH HOH J . 
DC 3 HOH 86  386 424 HOH HOH J . 
DC 3 HOH 87  387 344 HOH HOH J . 
DC 3 HOH 88  388 370 HOH HOH J . 
DC 3 HOH 89  389 387 HOH HOH J . 
DC 3 HOH 90  390 314 HOH HOH J . 
DC 3 HOH 91  391 418 HOH HOH J . 
DC 3 HOH 92  392 395 HOH HOH J . 
DC 3 HOH 93  393 377 HOH HOH J . 
DC 3 HOH 94  394 413 HOH HOH J . 
DC 3 HOH 95  395 332 HOH HOH J . 
DC 3 HOH 96  396 324 HOH HOH J . 
DC 3 HOH 97  397 329 HOH HOH J . 
DC 3 HOH 98  398 390 HOH HOH J . 
DC 3 HOH 99  399 328 HOH HOH J . 
DC 3 HOH 100 400 349 HOH HOH J . 
DC 3 HOH 101 401 425 HOH HOH J . 
DC 3 HOH 102 402 320 HOH HOH J . 
DC 3 HOH 103 403 407 HOH HOH J . 
DC 3 HOH 104 404 394 HOH HOH J . 
DC 3 HOH 105 405 330 HOH HOH J . 
DC 3 HOH 106 406 414 HOH HOH J . 
DC 3 HOH 107 407 359 HOH HOH J . 
DC 3 HOH 108 408 364 HOH HOH J . 
DC 3 HOH 109 409 319 HOH HOH J . 
DC 3 HOH 110 410 404 HOH HOH J . 
DC 3 HOH 111 411 393 HOH HOH J . 
DC 3 HOH 112 412 321 HOH HOH J . 
DC 3 HOH 113 413 360 HOH HOH J . 
DC 3 HOH 114 414 398 HOH HOH J . 
DC 3 HOH 115 415 326 HOH HOH J . 
DC 3 HOH 116 416 401 HOH HOH J . 
DC 3 HOH 117 417 323 HOH HOH J . 
DC 3 HOH 118 418 304 HOH HOH J . 
DC 3 HOH 119 419 409 HOH HOH J . 
DC 3 HOH 120 420 399 HOH HOH J . 
DC 3 HOH 121 421 412 HOH HOH J . 
DC 3 HOH 122 422 422 HOH HOH J . 
DC 3 HOH 123 423 400 HOH HOH J . 
DC 3 HOH 124 424 411 HOH HOH J . 
DC 3 HOH 125 425 317 HOH HOH J . 
DC 3 HOH 126 426 416 HOH HOH J . 
DC 3 HOH 127 427 430 HOH HOH J . 
DC 3 HOH 128 428 402 HOH HOH J . 
DC 3 HOH 129 429 310 HOH HOH J . 
EC 3 HOH 1   301 309 HOH HOH K . 
EC 3 HOH 2   302 331 HOH HOH K . 
EC 3 HOH 3   303 343 HOH HOH K . 
EC 3 HOH 4   304 308 HOH HOH K . 
EC 3 HOH 5   305 327 HOH HOH K . 
EC 3 HOH 6   306 348 HOH HOH K . 
EC 3 HOH 7   307 362 HOH HOH K . 
EC 3 HOH 8   308 403 HOH HOH K . 
EC 3 HOH 9   309 405 HOH HOH K . 
EC 3 HOH 10  310 369 HOH HOH K . 
EC 3 HOH 11  311 420 HOH HOH K . 
EC 3 HOH 12  312 337 HOH HOH K . 
EC 3 HOH 13  313 382 HOH HOH K . 
EC 3 HOH 14  314 338 HOH HOH K . 
EC 3 HOH 15  315 386 HOH HOH K . 
EC 3 HOH 16  316 417 HOH HOH K . 
EC 3 HOH 17  317 392 HOH HOH K . 
EC 3 HOH 18  318 318 HOH HOH K . 
EC 3 HOH 19  319 383 HOH HOH K . 
EC 3 HOH 20  320 427 HOH HOH K . 
EC 3 HOH 21  321 358 HOH HOH K . 
EC 3 HOH 22  322 415 HOH HOH K . 
EC 3 HOH 23  323 376 HOH HOH K . 
EC 3 HOH 24  324 307 HOH HOH K . 
EC 3 HOH 25  325 303 HOH HOH K . 
EC 3 HOH 26  326 335 HOH HOH K . 
EC 3 HOH 27  327 428 HOH HOH K . 
EC 3 HOH 28  328 339 HOH HOH K . 
EC 3 HOH 29  329 361 HOH HOH K . 
EC 3 HOH 30  330 371 HOH HOH K . 
EC 3 HOH 31  331 419 HOH HOH K . 
EC 3 HOH 32  332 336 HOH HOH K . 
EC 3 HOH 33  333 354 HOH HOH K . 
EC 3 HOH 34  334 410 HOH HOH K . 
EC 3 HOH 35  335 396 HOH HOH K . 
EC 3 HOH 36  336 345 HOH HOH K . 
EC 3 HOH 37  337 351 HOH HOH K . 
EC 3 HOH 38  338 312 HOH HOH K . 
EC 3 HOH 39  339 352 HOH HOH K . 
EC 3 HOH 40  340 378 HOH HOH K . 
EC 3 HOH 41  341 368 HOH HOH K . 
EC 3 HOH 42  342 311 HOH HOH K . 
EC 3 HOH 43  343 426 HOH HOH K . 
EC 3 HOH 44  344 341 HOH HOH K . 
EC 3 HOH 45  345 325 HOH HOH K . 
EC 3 HOH 46  346 347 HOH HOH K . 
EC 3 HOH 47  347 381 HOH HOH K . 
EC 3 HOH 48  348 365 HOH HOH K . 
EC 3 HOH 49  349 301 HOH HOH K . 
EC 3 HOH 50  350 406 HOH HOH K . 
EC 3 HOH 51  351 334 HOH HOH K . 
EC 3 HOH 52  352 340 HOH HOH K . 
EC 3 HOH 53  353 367 HOH HOH K . 
EC 3 HOH 54  354 408 HOH HOH K . 
EC 3 HOH 55  355 350 HOH HOH K . 
EC 3 HOH 56  356 423 HOH HOH K . 
EC 3 HOH 57  357 305 HOH HOH K . 
EC 3 HOH 58  358 421 HOH HOH K . 
EC 3 HOH 59  359 302 HOH HOH K . 
EC 3 HOH 60  360 322 HOH HOH K . 
EC 3 HOH 61  361 346 HOH HOH K . 
EC 3 HOH 62  362 313 HOH HOH K . 
EC 3 HOH 63  363 316 HOH HOH K . 
EC 3 HOH 64  364 429 HOH HOH K . 
EC 3 HOH 65  365 363 HOH HOH K . 
EC 3 HOH 66  366 342 HOH HOH K . 
EC 3 HOH 67  367 355 HOH HOH K . 
EC 3 HOH 68  368 385 HOH HOH K . 
EC 3 HOH 69  369 357 HOH HOH K . 
EC 3 HOH 70  370 315 HOH HOH K . 
EC 3 HOH 71  371 374 HOH HOH K . 
EC 3 HOH 72  372 333 HOH HOH K . 
EC 3 HOH 73  373 375 HOH HOH K . 
EC 3 HOH 74  374 366 HOH HOH K . 
EC 3 HOH 75  375 389 HOH HOH K . 
EC 3 HOH 76  376 388 HOH HOH K . 
EC 3 HOH 77  377 306 HOH HOH K . 
EC 3 HOH 78  378 372 HOH HOH K . 
EC 3 HOH 79  379 380 HOH HOH K . 
EC 3 HOH 80  380 353 HOH HOH K . 
EC 3 HOH 81  381 384 HOH HOH K . 
EC 3 HOH 82  382 397 HOH HOH K . 
EC 3 HOH 83  383 373 HOH HOH K . 
EC 3 HOH 84  384 356 HOH HOH K . 
EC 3 HOH 85  385 391 HOH HOH K . 
EC 3 HOH 86  386 424 HOH HOH K . 
EC 3 HOH 87  387 344 HOH HOH K . 
EC 3 HOH 88  388 370 HOH HOH K . 
EC 3 HOH 89  389 387 HOH HOH K . 
EC 3 HOH 90  390 314 HOH HOH K . 
EC 3 HOH 91  391 418 HOH HOH K . 
EC 3 HOH 92  392 395 HOH HOH K . 
EC 3 HOH 93  393 377 HOH HOH K . 
EC 3 HOH 94  394 413 HOH HOH K . 
EC 3 HOH 95  395 332 HOH HOH K . 
EC 3 HOH 96  396 324 HOH HOH K . 
EC 3 HOH 97  397 329 HOH HOH K . 
EC 3 HOH 98  398 390 HOH HOH K . 
EC 3 HOH 99  399 328 HOH HOH K . 
EC 3 HOH 100 400 349 HOH HOH K . 
EC 3 HOH 101 401 425 HOH HOH K . 
EC 3 HOH 102 402 320 HOH HOH K . 
EC 3 HOH 103 403 407 HOH HOH K . 
EC 3 HOH 104 404 394 HOH HOH K . 
EC 3 HOH 105 405 330 HOH HOH K . 
EC 3 HOH 106 406 414 HOH HOH K . 
EC 3 HOH 107 407 359 HOH HOH K . 
EC 3 HOH 108 408 364 HOH HOH K . 
EC 3 HOH 109 409 319 HOH HOH K . 
EC 3 HOH 110 410 404 HOH HOH K . 
EC 3 HOH 111 411 321 HOH HOH K . 
EC 3 HOH 112 412 393 HOH HOH K . 
EC 3 HOH 113 413 360 HOH HOH K . 
EC 3 HOH 114 414 398 HOH HOH K . 
EC 3 HOH 115 415 326 HOH HOH K . 
EC 3 HOH 116 416 401 HOH HOH K . 
EC 3 HOH 117 417 323 HOH HOH K . 
EC 3 HOH 118 418 304 HOH HOH K . 
EC 3 HOH 119 419 409 HOH HOH K . 
EC 3 HOH 120 420 399 HOH HOH K . 
EC 3 HOH 121 421 412 HOH HOH K . 
EC 3 HOH 122 422 422 HOH HOH K . 
EC 3 HOH 123 423 400 HOH HOH K . 
EC 3 HOH 124 424 411 HOH HOH K . 
EC 3 HOH 125 425 317 HOH HOH K . 
EC 3 HOH 126 426 416 HOH HOH K . 
EC 3 HOH 127 427 430 HOH HOH K . 
EC 3 HOH 128 428 402 HOH HOH K . 
EC 3 HOH 129 429 310 HOH HOH K . 
FC 3 HOH 1   301 309 HOH HOH L . 
FC 3 HOH 2   302 331 HOH HOH L . 
FC 3 HOH 3   303 343 HOH HOH L . 
FC 3 HOH 4   304 308 HOH HOH L . 
FC 3 HOH 5   305 327 HOH HOH L . 
FC 3 HOH 6   306 348 HOH HOH L . 
FC 3 HOH 7   307 362 HOH HOH L . 
FC 3 HOH 8   308 403 HOH HOH L . 
FC 3 HOH 9   309 405 HOH HOH L . 
FC 3 HOH 10  310 369 HOH HOH L . 
FC 3 HOH 11  311 420 HOH HOH L . 
FC 3 HOH 12  312 337 HOH HOH L . 
FC 3 HOH 13  313 338 HOH HOH L . 
FC 3 HOH 14  314 382 HOH HOH L . 
FC 3 HOH 15  315 386 HOH HOH L . 
FC 3 HOH 16  316 417 HOH HOH L . 
FC 3 HOH 17  317 392 HOH HOH L . 
FC 3 HOH 18  318 318 HOH HOH L . 
FC 3 HOH 19  319 383 HOH HOH L . 
FC 3 HOH 20  320 427 HOH HOH L . 
FC 3 HOH 21  321 358 HOH HOH L . 
FC 3 HOH 22  322 415 HOH HOH L . 
FC 3 HOH 23  323 376 HOH HOH L . 
FC 3 HOH 24  324 307 HOH HOH L . 
FC 3 HOH 25  325 303 HOH HOH L . 
FC 3 HOH 26  326 335 HOH HOH L . 
FC 3 HOH 27  327 428 HOH HOH L . 
FC 3 HOH 28  328 339 HOH HOH L . 
FC 3 HOH 29  329 361 HOH HOH L . 
FC 3 HOH 30  330 371 HOH HOH L . 
FC 3 HOH 31  331 419 HOH HOH L . 
FC 3 HOH 32  332 336 HOH HOH L . 
FC 3 HOH 33  333 354 HOH HOH L . 
FC 3 HOH 34  334 410 HOH HOH L . 
FC 3 HOH 35  335 396 HOH HOH L . 
FC 3 HOH 36  336 345 HOH HOH L . 
FC 3 HOH 37  337 351 HOH HOH L . 
FC 3 HOH 38  338 312 HOH HOH L . 
FC 3 HOH 39  339 352 HOH HOH L . 
FC 3 HOH 40  340 378 HOH HOH L . 
FC 3 HOH 41  341 368 HOH HOH L . 
FC 3 HOH 42  342 311 HOH HOH L . 
FC 3 HOH 43  343 426 HOH HOH L . 
FC 3 HOH 44  344 341 HOH HOH L . 
FC 3 HOH 45  345 325 HOH HOH L . 
FC 3 HOH 46  346 347 HOH HOH L . 
FC 3 HOH 47  347 381 HOH HOH L . 
FC 3 HOH 48  348 365 HOH HOH L . 
FC 3 HOH 49  349 301 HOH HOH L . 
FC 3 HOH 50  350 406 HOH HOH L . 
FC 3 HOH 51  351 334 HOH HOH L . 
FC 3 HOH 52  352 340 HOH HOH L . 
FC 3 HOH 53  353 367 HOH HOH L . 
FC 3 HOH 54  354 408 HOH HOH L . 
FC 3 HOH 55  355 350 HOH HOH L . 
FC 3 HOH 56  356 305 HOH HOH L . 
FC 3 HOH 57  357 423 HOH HOH L . 
FC 3 HOH 58  358 421 HOH HOH L . 
FC 3 HOH 59  359 302 HOH HOH L . 
FC 3 HOH 60  360 322 HOH HOH L . 
FC 3 HOH 61  361 346 HOH HOH L . 
FC 3 HOH 62  362 313 HOH HOH L . 
FC 3 HOH 63  363 316 HOH HOH L . 
FC 3 HOH 64  364 429 HOH HOH L . 
FC 3 HOH 65  365 363 HOH HOH L . 
FC 3 HOH 66  366 342 HOH HOH L . 
FC 3 HOH 67  367 355 HOH HOH L . 
FC 3 HOH 68  368 385 HOH HOH L . 
FC 3 HOH 69  369 357 HOH HOH L . 
FC 3 HOH 70  370 315 HOH HOH L . 
FC 3 HOH 71  371 374 HOH HOH L . 
FC 3 HOH 72  372 333 HOH HOH L . 
FC 3 HOH 73  373 375 HOH HOH L . 
FC 3 HOH 74  374 366 HOH HOH L . 
FC 3 HOH 75  375 389 HOH HOH L . 
FC 3 HOH 76  376 388 HOH HOH L . 
FC 3 HOH 77  377 306 HOH HOH L . 
FC 3 HOH 78  378 372 HOH HOH L . 
FC 3 HOH 79  379 380 HOH HOH L . 
FC 3 HOH 80  380 353 HOH HOH L . 
FC 3 HOH 81  381 384 HOH HOH L . 
FC 3 HOH 82  382 397 HOH HOH L . 
FC 3 HOH 83  383 373 HOH HOH L . 
FC 3 HOH 84  384 356 HOH HOH L . 
FC 3 HOH 85  385 391 HOH HOH L . 
FC 3 HOH 86  386 424 HOH HOH L . 
FC 3 HOH 87  387 344 HOH HOH L . 
FC 3 HOH 88  388 370 HOH HOH L . 
FC 3 HOH 89  389 387 HOH HOH L . 
FC 3 HOH 90  390 314 HOH HOH L . 
FC 3 HOH 91  391 418 HOH HOH L . 
FC 3 HOH 92  392 395 HOH HOH L . 
FC 3 HOH 93  393 377 HOH HOH L . 
FC 3 HOH 94  394 413 HOH HOH L . 
FC 3 HOH 95  395 332 HOH HOH L . 
FC 3 HOH 96  396 324 HOH HOH L . 
FC 3 HOH 97  397 329 HOH HOH L . 
FC 3 HOH 98  398 390 HOH HOH L . 
FC 3 HOH 99  399 328 HOH HOH L . 
FC 3 HOH 100 400 349 HOH HOH L . 
FC 3 HOH 101 401 425 HOH HOH L . 
FC 3 HOH 102 402 320 HOH HOH L . 
FC 3 HOH 103 403 407 HOH HOH L . 
FC 3 HOH 104 404 394 HOH HOH L . 
FC 3 HOH 105 405 330 HOH HOH L . 
FC 3 HOH 106 406 414 HOH HOH L . 
FC 3 HOH 107 407 359 HOH HOH L . 
FC 3 HOH 108 408 364 HOH HOH L . 
FC 3 HOH 109 409 319 HOH HOH L . 
FC 3 HOH 110 410 404 HOH HOH L . 
FC 3 HOH 111 411 393 HOH HOH L . 
FC 3 HOH 112 412 321 HOH HOH L . 
FC 3 HOH 113 413 360 HOH HOH L . 
FC 3 HOH 114 414 398 HOH HOH L . 
FC 3 HOH 115 415 326 HOH HOH L . 
FC 3 HOH 116 416 401 HOH HOH L . 
FC 3 HOH 117 417 323 HOH HOH L . 
FC 3 HOH 118 418 304 HOH HOH L . 
FC 3 HOH 119 419 409 HOH HOH L . 
FC 3 HOH 120 420 399 HOH HOH L . 
FC 3 HOH 121 421 412 HOH HOH L . 
FC 3 HOH 122 422 422 HOH HOH L . 
FC 3 HOH 123 423 400 HOH HOH L . 
FC 3 HOH 124 424 411 HOH HOH L . 
FC 3 HOH 125 425 317 HOH HOH L . 
FC 3 HOH 126 426 416 HOH HOH L . 
FC 3 HOH 127 427 430 HOH HOH L . 
FC 3 HOH 128 428 402 HOH HOH L . 
FC 3 HOH 129 429 310 HOH HOH L . 
GC 3 HOH 1   301 309 HOH HOH M . 
GC 3 HOH 2   302 331 HOH HOH M . 
GC 3 HOH 3   303 343 HOH HOH M . 
GC 3 HOH 4   304 308 HOH HOH M . 
GC 3 HOH 5   305 327 HOH HOH M . 
GC 3 HOH 6   306 348 HOH HOH M . 
GC 3 HOH 7   307 362 HOH HOH M . 
GC 3 HOH 8   308 403 HOH HOH M . 
GC 3 HOH 9   309 405 HOH HOH M . 
GC 3 HOH 10  310 369 HOH HOH M . 
GC 3 HOH 11  311 420 HOH HOH M . 
GC 3 HOH 12  312 337 HOH HOH M . 
GC 3 HOH 13  313 338 HOH HOH M . 
GC 3 HOH 14  314 382 HOH HOH M . 
GC 3 HOH 15  315 386 HOH HOH M . 
GC 3 HOH 16  316 417 HOH HOH M . 
GC 3 HOH 17  317 392 HOH HOH M . 
GC 3 HOH 18  318 318 HOH HOH M . 
GC 3 HOH 19  319 383 HOH HOH M . 
GC 3 HOH 20  320 427 HOH HOH M . 
GC 3 HOH 21  321 358 HOH HOH M . 
GC 3 HOH 22  322 415 HOH HOH M . 
GC 3 HOH 23  323 376 HOH HOH M . 
GC 3 HOH 24  324 307 HOH HOH M . 
GC 3 HOH 25  325 303 HOH HOH M . 
GC 3 HOH 26  326 335 HOH HOH M . 
GC 3 HOH 27  327 428 HOH HOH M . 
GC 3 HOH 28  328 339 HOH HOH M . 
GC 3 HOH 29  329 361 HOH HOH M . 
GC 3 HOH 30  330 371 HOH HOH M . 
GC 3 HOH 31  331 419 HOH HOH M . 
GC 3 HOH 32  332 336 HOH HOH M . 
GC 3 HOH 33  333 354 HOH HOH M . 
GC 3 HOH 34  334 410 HOH HOH M . 
GC 3 HOH 35  335 396 HOH HOH M . 
GC 3 HOH 36  336 345 HOH HOH M . 
GC 3 HOH 37  337 351 HOH HOH M . 
GC 3 HOH 38  338 312 HOH HOH M . 
GC 3 HOH 39  339 352 HOH HOH M . 
GC 3 HOH 40  340 378 HOH HOH M . 
GC 3 HOH 41  341 368 HOH HOH M . 
GC 3 HOH 42  342 311 HOH HOH M . 
GC 3 HOH 43  343 426 HOH HOH M . 
GC 3 HOH 44  344 341 HOH HOH M . 
GC 3 HOH 45  345 325 HOH HOH M . 
GC 3 HOH 46  346 347 HOH HOH M . 
GC 3 HOH 47  347 381 HOH HOH M . 
GC 3 HOH 48  348 365 HOH HOH M . 
GC 3 HOH 49  349 301 HOH HOH M . 
GC 3 HOH 50  350 406 HOH HOH M . 
GC 3 HOH 51  351 334 HOH HOH M . 
GC 3 HOH 52  352 340 HOH HOH M . 
GC 3 HOH 53  353 367 HOH HOH M . 
GC 3 HOH 54  354 408 HOH HOH M . 
GC 3 HOH 55  355 350 HOH HOH M . 
GC 3 HOH 56  356 423 HOH HOH M . 
GC 3 HOH 57  357 305 HOH HOH M . 
GC 3 HOH 58  358 421 HOH HOH M . 
GC 3 HOH 59  359 302 HOH HOH M . 
GC 3 HOH 60  360 322 HOH HOH M . 
GC 3 HOH 61  361 346 HOH HOH M . 
GC 3 HOH 62  362 313 HOH HOH M . 
GC 3 HOH 63  363 316 HOH HOH M . 
GC 3 HOH 64  364 429 HOH HOH M . 
GC 3 HOH 65  365 363 HOH HOH M . 
GC 3 HOH 66  366 342 HOH HOH M . 
GC 3 HOH 67  367 355 HOH HOH M . 
GC 3 HOH 68  368 385 HOH HOH M . 
GC 3 HOH 69  369 357 HOH HOH M . 
GC 3 HOH 70  370 315 HOH HOH M . 
GC 3 HOH 71  371 374 HOH HOH M . 
GC 3 HOH 72  372 333 HOH HOH M . 
GC 3 HOH 73  373 375 HOH HOH M . 
GC 3 HOH 74  374 366 HOH HOH M . 
GC 3 HOH 75  375 389 HOH HOH M . 
GC 3 HOH 76  376 388 HOH HOH M . 
GC 3 HOH 77  377 306 HOH HOH M . 
GC 3 HOH 78  378 372 HOH HOH M . 
GC 3 HOH 79  379 380 HOH HOH M . 
GC 3 HOH 80  380 353 HOH HOH M . 
GC 3 HOH 81  381 384 HOH HOH M . 
GC 3 HOH 82  382 397 HOH HOH M . 
GC 3 HOH 83  383 373 HOH HOH M . 
GC 3 HOH 84  384 356 HOH HOH M . 
GC 3 HOH 85  385 391 HOH HOH M . 
GC 3 HOH 86  386 424 HOH HOH M . 
GC 3 HOH 87  387 344 HOH HOH M . 
GC 3 HOH 88  388 370 HOH HOH M . 
GC 3 HOH 89  389 387 HOH HOH M . 
GC 3 HOH 90  390 314 HOH HOH M . 
GC 3 HOH 91  391 418 HOH HOH M . 
GC 3 HOH 92  392 395 HOH HOH M . 
GC 3 HOH 93  393 377 HOH HOH M . 
GC 3 HOH 94  394 413 HOH HOH M . 
GC 3 HOH 95  395 332 HOH HOH M . 
GC 3 HOH 96  396 324 HOH HOH M . 
GC 3 HOH 97  397 329 HOH HOH M . 
GC 3 HOH 98  398 390 HOH HOH M . 
GC 3 HOH 99  399 328 HOH HOH M . 
GC 3 HOH 100 400 349 HOH HOH M . 
GC 3 HOH 101 401 425 HOH HOH M . 
GC 3 HOH 102 402 320 HOH HOH M . 
GC 3 HOH 103 403 407 HOH HOH M . 
GC 3 HOH 104 404 394 HOH HOH M . 
GC 3 HOH 105 405 330 HOH HOH M . 
GC 3 HOH 106 406 414 HOH HOH M . 
GC 3 HOH 107 407 359 HOH HOH M . 
GC 3 HOH 108 408 364 HOH HOH M . 
GC 3 HOH 109 409 319 HOH HOH M . 
GC 3 HOH 110 410 404 HOH HOH M . 
GC 3 HOH 111 411 321 HOH HOH M . 
GC 3 HOH 112 412 393 HOH HOH M . 
GC 3 HOH 113 413 360 HOH HOH M . 
GC 3 HOH 114 414 398 HOH HOH M . 
GC 3 HOH 115 415 326 HOH HOH M . 
GC 3 HOH 116 416 401 HOH HOH M . 
GC 3 HOH 117 417 323 HOH HOH M . 
GC 3 HOH 118 418 304 HOH HOH M . 
GC 3 HOH 119 419 409 HOH HOH M . 
GC 3 HOH 120 420 399 HOH HOH M . 
GC 3 HOH 121 421 412 HOH HOH M . 
GC 3 HOH 122 422 422 HOH HOH M . 
GC 3 HOH 123 423 400 HOH HOH M . 
GC 3 HOH 124 424 411 HOH HOH M . 
GC 3 HOH 125 425 317 HOH HOH M . 
GC 3 HOH 126 426 416 HOH HOH M . 
GC 3 HOH 127 427 430 HOH HOH M . 
GC 3 HOH 128 428 402 HOH HOH M . 
GC 3 HOH 129 429 310 HOH HOH M . 
HC 3 HOH 1   301 309 HOH HOH N . 
HC 3 HOH 2   302 331 HOH HOH N . 
HC 3 HOH 3   303 343 HOH HOH N . 
HC 3 HOH 4   304 308 HOH HOH N . 
HC 3 HOH 5   305 327 HOH HOH N . 
HC 3 HOH 6   306 348 HOH HOH N . 
HC 3 HOH 7   307 362 HOH HOH N . 
HC 3 HOH 8   308 403 HOH HOH N . 
HC 3 HOH 9   309 405 HOH HOH N . 
HC 3 HOH 10  310 369 HOH HOH N . 
HC 3 HOH 11  311 420 HOH HOH N . 
HC 3 HOH 12  312 337 HOH HOH N . 
HC 3 HOH 13  313 338 HOH HOH N . 
HC 3 HOH 14  314 382 HOH HOH N . 
HC 3 HOH 15  315 386 HOH HOH N . 
HC 3 HOH 16  316 417 HOH HOH N . 
HC 3 HOH 17  317 392 HOH HOH N . 
HC 3 HOH 18  318 318 HOH HOH N . 
HC 3 HOH 19  319 383 HOH HOH N . 
HC 3 HOH 20  320 427 HOH HOH N . 
HC 3 HOH 21  321 358 HOH HOH N . 
HC 3 HOH 22  322 415 HOH HOH N . 
HC 3 HOH 23  323 376 HOH HOH N . 
HC 3 HOH 24  324 307 HOH HOH N . 
HC 3 HOH 25  325 303 HOH HOH N . 
HC 3 HOH 26  326 335 HOH HOH N . 
HC 3 HOH 27  327 428 HOH HOH N . 
HC 3 HOH 28  328 339 HOH HOH N . 
HC 3 HOH 29  329 361 HOH HOH N . 
HC 3 HOH 30  330 371 HOH HOH N . 
HC 3 HOH 31  331 419 HOH HOH N . 
HC 3 HOH 32  332 336 HOH HOH N . 
HC 3 HOH 33  333 354 HOH HOH N . 
HC 3 HOH 34  334 410 HOH HOH N . 
HC 3 HOH 35  335 396 HOH HOH N . 
HC 3 HOH 36  336 345 HOH HOH N . 
HC 3 HOH 37  337 351 HOH HOH N . 
HC 3 HOH 38  338 312 HOH HOH N . 
HC 3 HOH 39  339 352 HOH HOH N . 
HC 3 HOH 40  340 378 HOH HOH N . 
HC 3 HOH 41  341 368 HOH HOH N . 
HC 3 HOH 42  342 311 HOH HOH N . 
HC 3 HOH 43  343 426 HOH HOH N . 
HC 3 HOH 44  344 341 HOH HOH N . 
HC 3 HOH 45  345 325 HOH HOH N . 
HC 3 HOH 46  346 347 HOH HOH N . 
HC 3 HOH 47  347 381 HOH HOH N . 
HC 3 HOH 48  348 365 HOH HOH N . 
HC 3 HOH 49  349 301 HOH HOH N . 
HC 3 HOH 50  350 334 HOH HOH N . 
HC 3 HOH 51  351 406 HOH HOH N . 
HC 3 HOH 52  352 340 HOH HOH N . 
HC 3 HOH 53  353 367 HOH HOH N . 
HC 3 HOH 54  354 408 HOH HOH N . 
HC 3 HOH 55  355 350 HOH HOH N . 
HC 3 HOH 56  356 423 HOH HOH N . 
HC 3 HOH 57  357 305 HOH HOH N . 
HC 3 HOH 58  358 421 HOH HOH N . 
HC 3 HOH 59  359 302 HOH HOH N . 
HC 3 HOH 60  360 322 HOH HOH N . 
HC 3 HOH 61  361 346 HOH HOH N . 
HC 3 HOH 62  362 313 HOH HOH N . 
HC 3 HOH 63  363 316 HOH HOH N . 
HC 3 HOH 64  364 429 HOH HOH N . 
HC 3 HOH 65  365 363 HOH HOH N . 
HC 3 HOH 66  366 342 HOH HOH N . 
HC 3 HOH 67  367 355 HOH HOH N . 
HC 3 HOH 68  368 385 HOH HOH N . 
HC 3 HOH 69  369 357 HOH HOH N . 
HC 3 HOH 70  370 315 HOH HOH N . 
HC 3 HOH 71  371 374 HOH HOH N . 
HC 3 HOH 72  372 333 HOH HOH N . 
HC 3 HOH 73  373 375 HOH HOH N . 
HC 3 HOH 74  374 366 HOH HOH N . 
HC 3 HOH 75  375 389 HOH HOH N . 
HC 3 HOH 76  376 388 HOH HOH N . 
HC 3 HOH 77  377 306 HOH HOH N . 
HC 3 HOH 78  378 372 HOH HOH N . 
HC 3 HOH 79  379 380 HOH HOH N . 
HC 3 HOH 80  380 353 HOH HOH N . 
HC 3 HOH 81  381 384 HOH HOH N . 
HC 3 HOH 82  382 397 HOH HOH N . 
HC 3 HOH 83  383 373 HOH HOH N . 
HC 3 HOH 84  384 356 HOH HOH N . 
HC 3 HOH 85  385 391 HOH HOH N . 
HC 3 HOH 86  386 424 HOH HOH N . 
HC 3 HOH 87  387 344 HOH HOH N . 
HC 3 HOH 88  388 370 HOH HOH N . 
HC 3 HOH 89  389 387 HOH HOH N . 
HC 3 HOH 90  390 314 HOH HOH N . 
HC 3 HOH 91  391 418 HOH HOH N . 
HC 3 HOH 92  392 395 HOH HOH N . 
HC 3 HOH 93  393 377 HOH HOH N . 
HC 3 HOH 94  394 413 HOH HOH N . 
HC 3 HOH 95  395 332 HOH HOH N . 
HC 3 HOH 96  396 324 HOH HOH N . 
HC 3 HOH 97  397 390 HOH HOH N . 
HC 3 HOH 98  398 329 HOH HOH N . 
HC 3 HOH 99  399 328 HOH HOH N . 
HC 3 HOH 100 400 349 HOH HOH N . 
HC 3 HOH 101 401 425 HOH HOH N . 
HC 3 HOH 102 402 320 HOH HOH N . 
HC 3 HOH 103 403 407 HOH HOH N . 
HC 3 HOH 104 404 394 HOH HOH N . 
HC 3 HOH 105 405 330 HOH HOH N . 
HC 3 HOH 106 406 414 HOH HOH N . 
HC 3 HOH 107 407 359 HOH HOH N . 
HC 3 HOH 108 408 364 HOH HOH N . 
HC 3 HOH 109 409 319 HOH HOH N . 
HC 3 HOH 110 410 404 HOH HOH N . 
HC 3 HOH 111 411 393 HOH HOH N . 
HC 3 HOH 112 412 321 HOH HOH N . 
HC 3 HOH 113 413 360 HOH HOH N . 
HC 3 HOH 114 414 398 HOH HOH N . 
HC 3 HOH 115 415 326 HOH HOH N . 
HC 3 HOH 116 416 401 HOH HOH N . 
HC 3 HOH 117 417 323 HOH HOH N . 
HC 3 HOH 118 418 304 HOH HOH N . 
HC 3 HOH 119 419 409 HOH HOH N . 
HC 3 HOH 120 420 399 HOH HOH N . 
HC 3 HOH 121 421 412 HOH HOH N . 
HC 3 HOH 122 422 422 HOH HOH N . 
HC 3 HOH 123 423 400 HOH HOH N . 
HC 3 HOH 124 424 411 HOH HOH N . 
HC 3 HOH 125 425 317 HOH HOH N . 
HC 3 HOH 126 426 416 HOH HOH N . 
HC 3 HOH 127 427 430 HOH HOH N . 
HC 3 HOH 128 428 402 HOH HOH N . 
HC 3 HOH 129 429 310 HOH HOH N . 
IC 3 HOH 1   301 309 HOH HOH O . 
IC 3 HOH 2   302 331 HOH HOH O . 
IC 3 HOH 3   303 343 HOH HOH O . 
IC 3 HOH 4   304 308 HOH HOH O . 
IC 3 HOH 5   305 327 HOH HOH O . 
IC 3 HOH 6   306 348 HOH HOH O . 
IC 3 HOH 7   307 362 HOH HOH O . 
IC 3 HOH 8   308 403 HOH HOH O . 
IC 3 HOH 9   309 405 HOH HOH O . 
IC 3 HOH 10  310 369 HOH HOH O . 
IC 3 HOH 11  311 420 HOH HOH O . 
IC 3 HOH 12  312 337 HOH HOH O . 
IC 3 HOH 13  313 338 HOH HOH O . 
IC 3 HOH 14  314 382 HOH HOH O . 
IC 3 HOH 15  315 386 HOH HOH O . 
IC 3 HOH 16  316 417 HOH HOH O . 
IC 3 HOH 17  317 392 HOH HOH O . 
IC 3 HOH 18  318 318 HOH HOH O . 
IC 3 HOH 19  319 383 HOH HOH O . 
IC 3 HOH 20  320 427 HOH HOH O . 
IC 3 HOH 21  321 358 HOH HOH O . 
IC 3 HOH 22  322 415 HOH HOH O . 
IC 3 HOH 23  323 376 HOH HOH O . 
IC 3 HOH 24  324 307 HOH HOH O . 
IC 3 HOH 25  325 303 HOH HOH O . 
IC 3 HOH 26  326 335 HOH HOH O . 
IC 3 HOH 27  327 428 HOH HOH O . 
IC 3 HOH 28  328 339 HOH HOH O . 
IC 3 HOH 29  329 361 HOH HOH O . 
IC 3 HOH 30  330 371 HOH HOH O . 
IC 3 HOH 31  331 419 HOH HOH O . 
IC 3 HOH 32  332 336 HOH HOH O . 
IC 3 HOH 33  333 354 HOH HOH O . 
IC 3 HOH 34  334 410 HOH HOH O . 
IC 3 HOH 35  335 396 HOH HOH O . 
IC 3 HOH 36  336 345 HOH HOH O . 
IC 3 HOH 37  337 351 HOH HOH O . 
IC 3 HOH 38  338 312 HOH HOH O . 
IC 3 HOH 39  339 352 HOH HOH O . 
IC 3 HOH 40  340 378 HOH HOH O . 
IC 3 HOH 41  341 368 HOH HOH O . 
IC 3 HOH 42  342 311 HOH HOH O . 
IC 3 HOH 43  343 426 HOH HOH O . 
IC 3 HOH 44  344 341 HOH HOH O . 
IC 3 HOH 45  345 325 HOH HOH O . 
IC 3 HOH 46  346 347 HOH HOH O . 
IC 3 HOH 47  347 381 HOH HOH O . 
IC 3 HOH 48  348 365 HOH HOH O . 
IC 3 HOH 49  349 301 HOH HOH O . 
IC 3 HOH 50  350 334 HOH HOH O . 
IC 3 HOH 51  351 406 HOH HOH O . 
IC 3 HOH 52  352 340 HOH HOH O . 
IC 3 HOH 53  353 367 HOH HOH O . 
IC 3 HOH 54  354 408 HOH HOH O . 
IC 3 HOH 55  355 350 HOH HOH O . 
IC 3 HOH 56  356 423 HOH HOH O . 
IC 3 HOH 57  357 305 HOH HOH O . 
IC 3 HOH 58  358 421 HOH HOH O . 
IC 3 HOH 59  359 302 HOH HOH O . 
IC 3 HOH 60  360 322 HOH HOH O . 
IC 3 HOH 61  361 346 HOH HOH O . 
IC 3 HOH 62  362 313 HOH HOH O . 
IC 3 HOH 63  363 316 HOH HOH O . 
IC 3 HOH 64  364 429 HOH HOH O . 
IC 3 HOH 65  365 363 HOH HOH O . 
IC 3 HOH 66  366 342 HOH HOH O . 
IC 3 HOH 67  367 355 HOH HOH O . 
IC 3 HOH 68  368 385 HOH HOH O . 
IC 3 HOH 69  369 357 HOH HOH O . 
IC 3 HOH 70  370 315 HOH HOH O . 
IC 3 HOH 71  371 374 HOH HOH O . 
IC 3 HOH 72  372 333 HOH HOH O . 
IC 3 HOH 73  373 375 HOH HOH O . 
IC 3 HOH 74  374 366 HOH HOH O . 
IC 3 HOH 75  375 389 HOH HOH O . 
IC 3 HOH 76  376 388 HOH HOH O . 
IC 3 HOH 77  377 306 HOH HOH O . 
IC 3 HOH 78  378 372 HOH HOH O . 
IC 3 HOH 79  379 380 HOH HOH O . 
IC 3 HOH 80  380 353 HOH HOH O . 
IC 3 HOH 81  381 384 HOH HOH O . 
IC 3 HOH 82  382 397 HOH HOH O . 
IC 3 HOH 83  383 373 HOH HOH O . 
IC 3 HOH 84  384 356 HOH HOH O . 
IC 3 HOH 85  385 391 HOH HOH O . 
IC 3 HOH 86  386 424 HOH HOH O . 
IC 3 HOH 87  387 344 HOH HOH O . 
IC 3 HOH 88  388 370 HOH HOH O . 
IC 3 HOH 89  389 387 HOH HOH O . 
IC 3 HOH 90  390 314 HOH HOH O . 
IC 3 HOH 91  391 418 HOH HOH O . 
IC 3 HOH 92  392 395 HOH HOH O . 
IC 3 HOH 93  393 377 HOH HOH O . 
IC 3 HOH 94  394 413 HOH HOH O . 
IC 3 HOH 95  395 332 HOH HOH O . 
IC 3 HOH 96  396 324 HOH HOH O . 
IC 3 HOH 97  397 390 HOH HOH O . 
IC 3 HOH 98  398 329 HOH HOH O . 
IC 3 HOH 99  399 328 HOH HOH O . 
IC 3 HOH 100 400 349 HOH HOH O . 
IC 3 HOH 101 401 425 HOH HOH O . 
IC 3 HOH 102 402 320 HOH HOH O . 
IC 3 HOH 103 403 407 HOH HOH O . 
IC 3 HOH 104 404 394 HOH HOH O . 
IC 3 HOH 105 405 330 HOH HOH O . 
IC 3 HOH 106 406 414 HOH HOH O . 
IC 3 HOH 107 407 359 HOH HOH O . 
IC 3 HOH 108 408 364 HOH HOH O . 
IC 3 HOH 109 409 319 HOH HOH O . 
IC 3 HOH 110 410 404 HOH HOH O . 
IC 3 HOH 111 411 321 HOH HOH O . 
IC 3 HOH 112 412 393 HOH HOH O . 
IC 3 HOH 113 413 360 HOH HOH O . 
IC 3 HOH 114 414 398 HOH HOH O . 
IC 3 HOH 115 415 326 HOH HOH O . 
IC 3 HOH 116 416 401 HOH HOH O . 
IC 3 HOH 117 417 323 HOH HOH O . 
IC 3 HOH 118 418 304 HOH HOH O . 
IC 3 HOH 119 419 409 HOH HOH O . 
IC 3 HOH 120 420 399 HOH HOH O . 
IC 3 HOH 121 421 412 HOH HOH O . 
IC 3 HOH 122 422 422 HOH HOH O . 
IC 3 HOH 123 423 400 HOH HOH O . 
IC 3 HOH 124 424 411 HOH HOH O . 
IC 3 HOH 125 425 317 HOH HOH O . 
IC 3 HOH 126 426 416 HOH HOH O . 
IC 3 HOH 127 427 430 HOH HOH O . 
IC 3 HOH 128 428 402 HOH HOH O . 
IC 3 HOH 129 429 310 HOH HOH O . 
JC 3 HOH 1   301 309 HOH HOH P . 
JC 3 HOH 2   302 331 HOH HOH P . 
JC 3 HOH 3   303 343 HOH HOH P . 
JC 3 HOH 4   304 308 HOH HOH P . 
JC 3 HOH 5   305 327 HOH HOH P . 
JC 3 HOH 6   306 348 HOH HOH P . 
JC 3 HOH 7   307 362 HOH HOH P . 
JC 3 HOH 8   308 403 HOH HOH P . 
JC 3 HOH 9   309 405 HOH HOH P . 
JC 3 HOH 10  310 369 HOH HOH P . 
JC 3 HOH 11  311 420 HOH HOH P . 
JC 3 HOH 12  312 337 HOH HOH P . 
JC 3 HOH 13  313 338 HOH HOH P . 
JC 3 HOH 14  314 382 HOH HOH P . 
JC 3 HOH 15  315 386 HOH HOH P . 
JC 3 HOH 16  316 417 HOH HOH P . 
JC 3 HOH 17  317 392 HOH HOH P . 
JC 3 HOH 18  318 318 HOH HOH P . 
JC 3 HOH 19  319 383 HOH HOH P . 
JC 3 HOH 20  320 427 HOH HOH P . 
JC 3 HOH 21  321 358 HOH HOH P . 
JC 3 HOH 22  322 415 HOH HOH P . 
JC 3 HOH 23  323 376 HOH HOH P . 
JC 3 HOH 24  324 307 HOH HOH P . 
JC 3 HOH 25  325 303 HOH HOH P . 
JC 3 HOH 26  326 335 HOH HOH P . 
JC 3 HOH 27  327 428 HOH HOH P . 
JC 3 HOH 28  328 339 HOH HOH P . 
JC 3 HOH 29  329 361 HOH HOH P . 
JC 3 HOH 30  330 371 HOH HOH P . 
JC 3 HOH 31  331 419 HOH HOH P . 
JC 3 HOH 32  332 336 HOH HOH P . 
JC 3 HOH 33  333 354 HOH HOH P . 
JC 3 HOH 34  334 410 HOH HOH P . 
JC 3 HOH 35  335 396 HOH HOH P . 
JC 3 HOH 36  336 345 HOH HOH P . 
JC 3 HOH 37  337 351 HOH HOH P . 
JC 3 HOH 38  338 312 HOH HOH P . 
JC 3 HOH 39  339 352 HOH HOH P . 
JC 3 HOH 40  340 378 HOH HOH P . 
JC 3 HOH 41  341 368 HOH HOH P . 
JC 3 HOH 42  342 311 HOH HOH P . 
JC 3 HOH 43  343 426 HOH HOH P . 
JC 3 HOH 44  344 341 HOH HOH P . 
JC 3 HOH 45  345 325 HOH HOH P . 
JC 3 HOH 46  346 347 HOH HOH P . 
JC 3 HOH 47  347 381 HOH HOH P . 
JC 3 HOH 48  348 365 HOH HOH P . 
JC 3 HOH 49  349 301 HOH HOH P . 
JC 3 HOH 50  350 334 HOH HOH P . 
JC 3 HOH 51  351 406 HOH HOH P . 
JC 3 HOH 52  352 340 HOH HOH P . 
JC 3 HOH 53  353 367 HOH HOH P . 
JC 3 HOH 54  354 408 HOH HOH P . 
JC 3 HOH 55  355 350 HOH HOH P . 
JC 3 HOH 56  356 305 HOH HOH P . 
JC 3 HOH 57  357 423 HOH HOH P . 
JC 3 HOH 58  358 421 HOH HOH P . 
JC 3 HOH 59  359 302 HOH HOH P . 
JC 3 HOH 60  360 322 HOH HOH P . 
JC 3 HOH 61  361 346 HOH HOH P . 
JC 3 HOH 62  362 313 HOH HOH P . 
JC 3 HOH 63  363 316 HOH HOH P . 
JC 3 HOH 64  364 429 HOH HOH P . 
JC 3 HOH 65  365 363 HOH HOH P . 
JC 3 HOH 66  366 342 HOH HOH P . 
JC 3 HOH 67  367 355 HOH HOH P . 
JC 3 HOH 68  368 385 HOH HOH P . 
JC 3 HOH 69  369 357 HOH HOH P . 
JC 3 HOH 70  370 315 HOH HOH P . 
JC 3 HOH 71  371 374 HOH HOH P . 
JC 3 HOH 72  372 333 HOH HOH P . 
JC 3 HOH 73  373 375 HOH HOH P . 
JC 3 HOH 74  374 366 HOH HOH P . 
JC 3 HOH 75  375 389 HOH HOH P . 
JC 3 HOH 76  376 388 HOH HOH P . 
JC 3 HOH 77  377 306 HOH HOH P . 
JC 3 HOH 78  378 372 HOH HOH P . 
JC 3 HOH 79  379 380 HOH HOH P . 
JC 3 HOH 80  380 353 HOH HOH P . 
JC 3 HOH 81  381 384 HOH HOH P . 
JC 3 HOH 82  382 397 HOH HOH P . 
JC 3 HOH 83  383 373 HOH HOH P . 
JC 3 HOH 84  384 356 HOH HOH P . 
JC 3 HOH 85  385 391 HOH HOH P . 
JC 3 HOH 86  386 424 HOH HOH P . 
JC 3 HOH 87  387 344 HOH HOH P . 
JC 3 HOH 88  388 370 HOH HOH P . 
JC 3 HOH 89  389 387 HOH HOH P . 
JC 3 HOH 90  390 314 HOH HOH P . 
JC 3 HOH 91  391 418 HOH HOH P . 
JC 3 HOH 92  392 395 HOH HOH P . 
JC 3 HOH 93  393 377 HOH HOH P . 
JC 3 HOH 94  394 413 HOH HOH P . 
JC 3 HOH 95  395 332 HOH HOH P . 
JC 3 HOH 96  396 324 HOH HOH P . 
JC 3 HOH 97  397 390 HOH HOH P . 
JC 3 HOH 98  398 329 HOH HOH P . 
JC 3 HOH 99  399 328 HOH HOH P . 
JC 3 HOH 100 400 349 HOH HOH P . 
JC 3 HOH 101 401 425 HOH HOH P . 
JC 3 HOH 102 402 320 HOH HOH P . 
JC 3 HOH 103 403 407 HOH HOH P . 
JC 3 HOH 104 404 394 HOH HOH P . 
JC 3 HOH 105 405 330 HOH HOH P . 
JC 3 HOH 106 406 414 HOH HOH P . 
JC 3 HOH 107 407 359 HOH HOH P . 
JC 3 HOH 108 408 364 HOH HOH P . 
JC 3 HOH 109 409 319 HOH HOH P . 
JC 3 HOH 110 410 404 HOH HOH P . 
JC 3 HOH 111 411 321 HOH HOH P . 
JC 3 HOH 112 412 393 HOH HOH P . 
JC 3 HOH 113 413 360 HOH HOH P . 
JC 3 HOH 114 414 398 HOH HOH P . 
JC 3 HOH 115 415 326 HOH HOH P . 
JC 3 HOH 116 416 401 HOH HOH P . 
JC 3 HOH 117 417 323 HOH HOH P . 
JC 3 HOH 118 418 304 HOH HOH P . 
JC 3 HOH 119 419 409 HOH HOH P . 
JC 3 HOH 120 420 399 HOH HOH P . 
JC 3 HOH 121 421 412 HOH HOH P . 
JC 3 HOH 122 422 422 HOH HOH P . 
JC 3 HOH 123 423 400 HOH HOH P . 
JC 3 HOH 124 424 411 HOH HOH P . 
JC 3 HOH 125 425 317 HOH HOH P . 
JC 3 HOH 126 426 416 HOH HOH P . 
JC 3 HOH 127 427 430 HOH HOH P . 
JC 3 HOH 128 428 402 HOH HOH P . 
JC 3 HOH 129 429 310 HOH HOH P . 
KC 3 HOH 1   301 309 HOH HOH Q . 
KC 3 HOH 2   302 331 HOH HOH Q . 
KC 3 HOH 3   303 343 HOH HOH Q . 
KC 3 HOH 4   304 308 HOH HOH Q . 
KC 3 HOH 5   305 327 HOH HOH Q . 
KC 3 HOH 6   306 348 HOH HOH Q . 
KC 3 HOH 7   307 362 HOH HOH Q . 
KC 3 HOH 8   308 403 HOH HOH Q . 
KC 3 HOH 9   309 405 HOH HOH Q . 
KC 3 HOH 10  310 369 HOH HOH Q . 
KC 3 HOH 11  311 420 HOH HOH Q . 
KC 3 HOH 12  312 337 HOH HOH Q . 
KC 3 HOH 13  313 382 HOH HOH Q . 
KC 3 HOH 14  314 338 HOH HOH Q . 
KC 3 HOH 15  315 386 HOH HOH Q . 
KC 3 HOH 16  316 417 HOH HOH Q . 
KC 3 HOH 17  317 392 HOH HOH Q . 
KC 3 HOH 18  318 318 HOH HOH Q . 
KC 3 HOH 19  319 383 HOH HOH Q . 
KC 3 HOH 20  320 427 HOH HOH Q . 
KC 3 HOH 21  321 358 HOH HOH Q . 
KC 3 HOH 22  322 415 HOH HOH Q . 
KC 3 HOH 23  323 376 HOH HOH Q . 
KC 3 HOH 24  324 307 HOH HOH Q . 
KC 3 HOH 25  325 303 HOH HOH Q . 
KC 3 HOH 26  326 335 HOH HOH Q . 
KC 3 HOH 27  327 428 HOH HOH Q . 
KC 3 HOH 28  328 339 HOH HOH Q . 
KC 3 HOH 29  329 361 HOH HOH Q . 
KC 3 HOH 30  330 371 HOH HOH Q . 
KC 3 HOH 31  331 419 HOH HOH Q . 
KC 3 HOH 32  332 336 HOH HOH Q . 
KC 3 HOH 33  333 354 HOH HOH Q . 
KC 3 HOH 34  334 410 HOH HOH Q . 
KC 3 HOH 35  335 396 HOH HOH Q . 
KC 3 HOH 36  336 345 HOH HOH Q . 
KC 3 HOH 37  337 351 HOH HOH Q . 
KC 3 HOH 38  338 312 HOH HOH Q . 
KC 3 HOH 39  339 352 HOH HOH Q . 
KC 3 HOH 40  340 378 HOH HOH Q . 
KC 3 HOH 41  341 368 HOH HOH Q . 
KC 3 HOH 42  342 311 HOH HOH Q . 
KC 3 HOH 43  343 426 HOH HOH Q . 
KC 3 HOH 44  344 341 HOH HOH Q . 
KC 3 HOH 45  345 325 HOH HOH Q . 
KC 3 HOH 46  346 347 HOH HOH Q . 
KC 3 HOH 47  347 381 HOH HOH Q . 
KC 3 HOH 48  348 365 HOH HOH Q . 
KC 3 HOH 49  349 301 HOH HOH Q . 
KC 3 HOH 50  350 334 HOH HOH Q . 
KC 3 HOH 51  351 406 HOH HOH Q . 
KC 3 HOH 52  352 340 HOH HOH Q . 
KC 3 HOH 53  353 367 HOH HOH Q . 
KC 3 HOH 54  354 408 HOH HOH Q . 
KC 3 HOH 55  355 350 HOH HOH Q . 
KC 3 HOH 56  356 423 HOH HOH Q . 
KC 3 HOH 57  357 305 HOH HOH Q . 
KC 3 HOH 58  358 421 HOH HOH Q . 
KC 3 HOH 59  359 302 HOH HOH Q . 
KC 3 HOH 60  360 322 HOH HOH Q . 
KC 3 HOH 61  361 346 HOH HOH Q . 
KC 3 HOH 62  362 313 HOH HOH Q . 
KC 3 HOH 63  363 316 HOH HOH Q . 
KC 3 HOH 64  364 429 HOH HOH Q . 
KC 3 HOH 65  365 363 HOH HOH Q . 
KC 3 HOH 66  366 342 HOH HOH Q . 
KC 3 HOH 67  367 355 HOH HOH Q . 
KC 3 HOH 68  368 385 HOH HOH Q . 
KC 3 HOH 69  369 357 HOH HOH Q . 
KC 3 HOH 70  370 315 HOH HOH Q . 
KC 3 HOH 71  371 374 HOH HOH Q . 
KC 3 HOH 72  372 333 HOH HOH Q . 
KC 3 HOH 73  373 375 HOH HOH Q . 
KC 3 HOH 74  374 366 HOH HOH Q . 
KC 3 HOH 75  375 389 HOH HOH Q . 
KC 3 HOH 76  376 388 HOH HOH Q . 
KC 3 HOH 77  377 306 HOH HOH Q . 
KC 3 HOH 78  378 372 HOH HOH Q . 
KC 3 HOH 79  379 380 HOH HOH Q . 
KC 3 HOH 80  380 353 HOH HOH Q . 
KC 3 HOH 81  381 384 HOH HOH Q . 
KC 3 HOH 82  382 397 HOH HOH Q . 
KC 3 HOH 83  383 373 HOH HOH Q . 
KC 3 HOH 84  384 356 HOH HOH Q . 
KC 3 HOH 85  385 391 HOH HOH Q . 
KC 3 HOH 86  386 424 HOH HOH Q . 
KC 3 HOH 87  387 344 HOH HOH Q . 
KC 3 HOH 88  388 370 HOH HOH Q . 
KC 3 HOH 89  389 387 HOH HOH Q . 
KC 3 HOH 90  390 314 HOH HOH Q . 
KC 3 HOH 91  391 418 HOH HOH Q . 
KC 3 HOH 92  392 395 HOH HOH Q . 
KC 3 HOH 93  393 377 HOH HOH Q . 
KC 3 HOH 94  394 413 HOH HOH Q . 
KC 3 HOH 95  395 332 HOH HOH Q . 
KC 3 HOH 96  396 324 HOH HOH Q . 
KC 3 HOH 97  397 390 HOH HOH Q . 
KC 3 HOH 98  398 329 HOH HOH Q . 
KC 3 HOH 99  399 328 HOH HOH Q . 
KC 3 HOH 100 400 349 HOH HOH Q . 
KC 3 HOH 101 401 425 HOH HOH Q . 
KC 3 HOH 102 402 320 HOH HOH Q . 
KC 3 HOH 103 403 407 HOH HOH Q . 
KC 3 HOH 104 404 394 HOH HOH Q . 
KC 3 HOH 105 405 330 HOH HOH Q . 
KC 3 HOH 106 406 414 HOH HOH Q . 
KC 3 HOH 107 407 359 HOH HOH Q . 
KC 3 HOH 108 408 364 HOH HOH Q . 
KC 3 HOH 109 409 319 HOH HOH Q . 
KC 3 HOH 110 410 404 HOH HOH Q . 
KC 3 HOH 111 411 393 HOH HOH Q . 
KC 3 HOH 112 412 321 HOH HOH Q . 
KC 3 HOH 113 413 360 HOH HOH Q . 
KC 3 HOH 114 414 398 HOH HOH Q . 
KC 3 HOH 115 415 326 HOH HOH Q . 
KC 3 HOH 116 416 401 HOH HOH Q . 
KC 3 HOH 117 417 323 HOH HOH Q . 
KC 3 HOH 118 418 304 HOH HOH Q . 
KC 3 HOH 119 419 409 HOH HOH Q . 
KC 3 HOH 120 420 399 HOH HOH Q . 
KC 3 HOH 121 421 412 HOH HOH Q . 
KC 3 HOH 122 422 422 HOH HOH Q . 
KC 3 HOH 123 423 400 HOH HOH Q . 
KC 3 HOH 124 424 411 HOH HOH Q . 
KC 3 HOH 125 425 317 HOH HOH Q . 
KC 3 HOH 126 426 416 HOH HOH Q . 
KC 3 HOH 127 427 430 HOH HOH Q . 
KC 3 HOH 128 428 402 HOH HOH Q . 
KC 3 HOH 129 429 310 HOH HOH Q . 
LC 3 HOH 1   301 309 HOH HOH R . 
LC 3 HOH 2   302 331 HOH HOH R . 
LC 3 HOH 3   303 343 HOH HOH R . 
LC 3 HOH 4   304 308 HOH HOH R . 
LC 3 HOH 5   305 327 HOH HOH R . 
LC 3 HOH 6   306 348 HOH HOH R . 
LC 3 HOH 7   307 362 HOH HOH R . 
LC 3 HOH 8   308 403 HOH HOH R . 
LC 3 HOH 9   309 405 HOH HOH R . 
LC 3 HOH 10  310 369 HOH HOH R . 
LC 3 HOH 11  311 420 HOH HOH R . 
LC 3 HOH 12  312 337 HOH HOH R . 
LC 3 HOH 13  313 338 HOH HOH R . 
LC 3 HOH 14  314 382 HOH HOH R . 
LC 3 HOH 15  315 386 HOH HOH R . 
LC 3 HOH 16  316 417 HOH HOH R . 
LC 3 HOH 17  317 392 HOH HOH R . 
LC 3 HOH 18  318 318 HOH HOH R . 
LC 3 HOH 19  319 383 HOH HOH R . 
LC 3 HOH 20  320 427 HOH HOH R . 
LC 3 HOH 21  321 358 HOH HOH R . 
LC 3 HOH 22  322 415 HOH HOH R . 
LC 3 HOH 23  323 307 HOH HOH R . 
LC 3 HOH 24  324 376 HOH HOH R . 
LC 3 HOH 25  325 303 HOH HOH R . 
LC 3 HOH 26  326 335 HOH HOH R . 
LC 3 HOH 27  327 428 HOH HOH R . 
LC 3 HOH 28  328 339 HOH HOH R . 
LC 3 HOH 29  329 361 HOH HOH R . 
LC 3 HOH 30  330 371 HOH HOH R . 
LC 3 HOH 31  331 419 HOH HOH R . 
LC 3 HOH 32  332 336 HOH HOH R . 
LC 3 HOH 33  333 354 HOH HOH R . 
LC 3 HOH 34  334 410 HOH HOH R . 
LC 3 HOH 35  335 396 HOH HOH R . 
LC 3 HOH 36  336 345 HOH HOH R . 
LC 3 HOH 37  337 351 HOH HOH R . 
LC 3 HOH 38  338 312 HOH HOH R . 
LC 3 HOH 39  339 352 HOH HOH R . 
LC 3 HOH 40  340 378 HOH HOH R . 
LC 3 HOH 41  341 368 HOH HOH R . 
LC 3 HOH 42  342 311 HOH HOH R . 
LC 3 HOH 43  343 426 HOH HOH R . 
LC 3 HOH 44  344 341 HOH HOH R . 
LC 3 HOH 45  345 325 HOH HOH R . 
LC 3 HOH 46  346 347 HOH HOH R . 
LC 3 HOH 47  347 381 HOH HOH R . 
LC 3 HOH 48  348 365 HOH HOH R . 
LC 3 HOH 49  349 301 HOH HOH R . 
LC 3 HOH 50  350 406 HOH HOH R . 
LC 3 HOH 51  351 334 HOH HOH R . 
LC 3 HOH 52  352 340 HOH HOH R . 
LC 3 HOH 53  353 367 HOH HOH R . 
LC 3 HOH 54  354 408 HOH HOH R . 
LC 3 HOH 55  355 350 HOH HOH R . 
LC 3 HOH 56  356 305 HOH HOH R . 
LC 3 HOH 57  357 423 HOH HOH R . 
LC 3 HOH 58  358 421 HOH HOH R . 
LC 3 HOH 59  359 302 HOH HOH R . 
LC 3 HOH 60  360 322 HOH HOH R . 
LC 3 HOH 61  361 346 HOH HOH R . 
LC 3 HOH 62  362 313 HOH HOH R . 
LC 3 HOH 63  363 316 HOH HOH R . 
LC 3 HOH 64  364 429 HOH HOH R . 
LC 3 HOH 65  365 363 HOH HOH R . 
LC 3 HOH 66  366 342 HOH HOH R . 
LC 3 HOH 67  367 355 HOH HOH R . 
LC 3 HOH 68  368 385 HOH HOH R . 
LC 3 HOH 69  369 357 HOH HOH R . 
LC 3 HOH 70  370 315 HOH HOH R . 
LC 3 HOH 71  371 374 HOH HOH R . 
LC 3 HOH 72  372 333 HOH HOH R . 
LC 3 HOH 73  373 375 HOH HOH R . 
LC 3 HOH 74  374 366 HOH HOH R . 
LC 3 HOH 75  375 389 HOH HOH R . 
LC 3 HOH 76  376 388 HOH HOH R . 
LC 3 HOH 77  377 306 HOH HOH R . 
LC 3 HOH 78  378 372 HOH HOH R . 
LC 3 HOH 79  379 380 HOH HOH R . 
LC 3 HOH 80  380 353 HOH HOH R . 
LC 3 HOH 81  381 384 HOH HOH R . 
LC 3 HOH 82  382 397 HOH HOH R . 
LC 3 HOH 83  383 373 HOH HOH R . 
LC 3 HOH 84  384 356 HOH HOH R . 
LC 3 HOH 85  385 391 HOH HOH R . 
LC 3 HOH 86  386 424 HOH HOH R . 
LC 3 HOH 87  387 344 HOH HOH R . 
LC 3 HOH 88  388 370 HOH HOH R . 
LC 3 HOH 89  389 387 HOH HOH R . 
LC 3 HOH 90  390 314 HOH HOH R . 
LC 3 HOH 91  391 418 HOH HOH R . 
LC 3 HOH 92  392 395 HOH HOH R . 
LC 3 HOH 93  393 377 HOH HOH R . 
LC 3 HOH 94  394 413 HOH HOH R . 
LC 3 HOH 95  395 332 HOH HOH R . 
LC 3 HOH 96  396 324 HOH HOH R . 
LC 3 HOH 97  397 390 HOH HOH R . 
LC 3 HOH 98  398 329 HOH HOH R . 
LC 3 HOH 99  399 328 HOH HOH R . 
LC 3 HOH 100 400 349 HOH HOH R . 
LC 3 HOH 101 401 425 HOH HOH R . 
LC 3 HOH 102 402 320 HOH HOH R . 
LC 3 HOH 103 403 407 HOH HOH R . 
LC 3 HOH 104 404 394 HOH HOH R . 
LC 3 HOH 105 405 330 HOH HOH R . 
LC 3 HOH 106 406 414 HOH HOH R . 
LC 3 HOH 107 407 359 HOH HOH R . 
LC 3 HOH 108 408 364 HOH HOH R . 
LC 3 HOH 109 409 319 HOH HOH R . 
LC 3 HOH 110 410 404 HOH HOH R . 
LC 3 HOH 111 411 321 HOH HOH R . 
LC 3 HOH 112 412 393 HOH HOH R . 
LC 3 HOH 113 413 360 HOH HOH R . 
LC 3 HOH 114 414 398 HOH HOH R . 
LC 3 HOH 115 415 326 HOH HOH R . 
LC 3 HOH 116 416 401 HOH HOH R . 
LC 3 HOH 117 417 323 HOH HOH R . 
LC 3 HOH 118 418 304 HOH HOH R . 
LC 3 HOH 119 419 409 HOH HOH R . 
LC 3 HOH 120 420 399 HOH HOH R . 
LC 3 HOH 121 421 412 HOH HOH R . 
LC 3 HOH 122 422 422 HOH HOH R . 
LC 3 HOH 123 423 400 HOH HOH R . 
LC 3 HOH 124 424 411 HOH HOH R . 
LC 3 HOH 125 425 317 HOH HOH R . 
LC 3 HOH 126 426 416 HOH HOH R . 
LC 3 HOH 127 427 430 HOH HOH R . 
LC 3 HOH 128 428 402 HOH HOH R . 
LC 3 HOH 129 429 310 HOH HOH R . 
MC 3 HOH 1   301 309 HOH HOH S . 
MC 3 HOH 2   302 331 HOH HOH S . 
MC 3 HOH 3   303 343 HOH HOH S . 
MC 3 HOH 4   304 308 HOH HOH S . 
MC 3 HOH 5   305 327 HOH HOH S . 
MC 3 HOH 6   306 348 HOH HOH S . 
MC 3 HOH 7   307 362 HOH HOH S . 
MC 3 HOH 8   308 403 HOH HOH S . 
MC 3 HOH 9   309 405 HOH HOH S . 
MC 3 HOH 10  310 369 HOH HOH S . 
MC 3 HOH 11  311 420 HOH HOH S . 
MC 3 HOH 12  312 337 HOH HOH S . 
MC 3 HOH 13  313 338 HOH HOH S . 
MC 3 HOH 14  314 382 HOH HOH S . 
MC 3 HOH 15  315 386 HOH HOH S . 
MC 3 HOH 16  316 417 HOH HOH S . 
MC 3 HOH 17  317 392 HOH HOH S . 
MC 3 HOH 18  318 318 HOH HOH S . 
MC 3 HOH 19  319 383 HOH HOH S . 
MC 3 HOH 20  320 427 HOH HOH S . 
MC 3 HOH 21  321 358 HOH HOH S . 
MC 3 HOH 22  322 415 HOH HOH S . 
MC 3 HOH 23  323 307 HOH HOH S . 
MC 3 HOH 24  324 376 HOH HOH S . 
MC 3 HOH 25  325 303 HOH HOH S . 
MC 3 HOH 26  326 335 HOH HOH S . 
MC 3 HOH 27  327 428 HOH HOH S . 
MC 3 HOH 28  328 339 HOH HOH S . 
MC 3 HOH 29  329 361 HOH HOH S . 
MC 3 HOH 30  330 371 HOH HOH S . 
MC 3 HOH 31  331 419 HOH HOH S . 
MC 3 HOH 32  332 336 HOH HOH S . 
MC 3 HOH 33  333 354 HOH HOH S . 
MC 3 HOH 34  334 410 HOH HOH S . 
MC 3 HOH 35  335 396 HOH HOH S . 
MC 3 HOH 36  336 345 HOH HOH S . 
MC 3 HOH 37  337 351 HOH HOH S . 
MC 3 HOH 38  338 312 HOH HOH S . 
MC 3 HOH 39  339 352 HOH HOH S . 
MC 3 HOH 40  340 378 HOH HOH S . 
MC 3 HOH 41  341 368 HOH HOH S . 
MC 3 HOH 42  342 311 HOH HOH S . 
MC 3 HOH 43  343 426 HOH HOH S . 
MC 3 HOH 44  344 341 HOH HOH S . 
MC 3 HOH 45  345 325 HOH HOH S . 
MC 3 HOH 46  346 347 HOH HOH S . 
MC 3 HOH 47  347 381 HOH HOH S . 
MC 3 HOH 48  348 365 HOH HOH S . 
MC 3 HOH 49  349 301 HOH HOH S . 
MC 3 HOH 50  350 406 HOH HOH S . 
MC 3 HOH 51  351 334 HOH HOH S . 
MC 3 HOH 52  352 340 HOH HOH S . 
MC 3 HOH 53  353 367 HOH HOH S . 
MC 3 HOH 54  354 408 HOH HOH S . 
MC 3 HOH 55  355 350 HOH HOH S . 
MC 3 HOH 56  356 423 HOH HOH S . 
MC 3 HOH 57  357 305 HOH HOH S . 
MC 3 HOH 58  358 421 HOH HOH S . 
MC 3 HOH 59  359 302 HOH HOH S . 
MC 3 HOH 60  360 322 HOH HOH S . 
MC 3 HOH 61  361 346 HOH HOH S . 
MC 3 HOH 62  362 313 HOH HOH S . 
MC 3 HOH 63  363 316 HOH HOH S . 
MC 3 HOH 64  364 363 HOH HOH S . 
MC 3 HOH 65  365 429 HOH HOH S . 
MC 3 HOH 66  366 342 HOH HOH S . 
MC 3 HOH 67  367 355 HOH HOH S . 
MC 3 HOH 68  368 385 HOH HOH S . 
MC 3 HOH 69  369 357 HOH HOH S . 
MC 3 HOH 70  370 315 HOH HOH S . 
MC 3 HOH 71  371 374 HOH HOH S . 
MC 3 HOH 72  372 333 HOH HOH S . 
MC 3 HOH 73  373 375 HOH HOH S . 
MC 3 HOH 74  374 366 HOH HOH S . 
MC 3 HOH 75  375 389 HOH HOH S . 
MC 3 HOH 76  376 388 HOH HOH S . 
MC 3 HOH 77  377 306 HOH HOH S . 
MC 3 HOH 78  378 372 HOH HOH S . 
MC 3 HOH 79  379 380 HOH HOH S . 
MC 3 HOH 80  380 353 HOH HOH S . 
MC 3 HOH 81  381 384 HOH HOH S . 
MC 3 HOH 82  382 397 HOH HOH S . 
MC 3 HOH 83  383 373 HOH HOH S . 
MC 3 HOH 84  384 356 HOH HOH S . 
MC 3 HOH 85  385 391 HOH HOH S . 
MC 3 HOH 86  386 424 HOH HOH S . 
MC 3 HOH 87  387 344 HOH HOH S . 
MC 3 HOH 88  388 370 HOH HOH S . 
MC 3 HOH 89  389 387 HOH HOH S . 
MC 3 HOH 90  390 314 HOH HOH S . 
MC 3 HOH 91  391 418 HOH HOH S . 
MC 3 HOH 92  392 395 HOH HOH S . 
MC 3 HOH 93  393 377 HOH HOH S . 
MC 3 HOH 94  394 413 HOH HOH S . 
MC 3 HOH 95  395 332 HOH HOH S . 
MC 3 HOH 96  396 324 HOH HOH S . 
MC 3 HOH 97  397 329 HOH HOH S . 
MC 3 HOH 98  398 390 HOH HOH S . 
MC 3 HOH 99  399 328 HOH HOH S . 
MC 3 HOH 100 400 349 HOH HOH S . 
MC 3 HOH 101 401 425 HOH HOH S . 
MC 3 HOH 102 402 320 HOH HOH S . 
MC 3 HOH 103 403 407 HOH HOH S . 
MC 3 HOH 104 404 394 HOH HOH S . 
MC 3 HOH 105 405 330 HOH HOH S . 
MC 3 HOH 106 406 414 HOH HOH S . 
MC 3 HOH 107 407 359 HOH HOH S . 
MC 3 HOH 108 408 364 HOH HOH S . 
MC 3 HOH 109 409 319 HOH HOH S . 
MC 3 HOH 110 410 404 HOH HOH S . 
MC 3 HOH 111 411 321 HOH HOH S . 
MC 3 HOH 112 412 393 HOH HOH S . 
MC 3 HOH 113 413 360 HOH HOH S . 
MC 3 HOH 114 414 398 HOH HOH S . 
MC 3 HOH 115 415 326 HOH HOH S . 
MC 3 HOH 116 416 401 HOH HOH S . 
MC 3 HOH 117 417 323 HOH HOH S . 
MC 3 HOH 118 418 304 HOH HOH S . 
MC 3 HOH 119 419 409 HOH HOH S . 
MC 3 HOH 120 420 399 HOH HOH S . 
MC 3 HOH 121 421 412 HOH HOH S . 
MC 3 HOH 122 422 422 HOH HOH S . 
MC 3 HOH 123 423 400 HOH HOH S . 
MC 3 HOH 124 424 411 HOH HOH S . 
MC 3 HOH 125 425 317 HOH HOH S . 
MC 3 HOH 126 426 416 HOH HOH S . 
MC 3 HOH 127 427 430 HOH HOH S . 
MC 3 HOH 128 428 402 HOH HOH S . 
MC 3 HOH 129 429 310 HOH HOH S . 
NC 3 HOH 1   301 309 HOH HOH T . 
NC 3 HOH 2   302 331 HOH HOH T . 
NC 3 HOH 3   303 343 HOH HOH T . 
NC 3 HOH 4   304 308 HOH HOH T . 
NC 3 HOH 5   305 327 HOH HOH T . 
NC 3 HOH 6   306 348 HOH HOH T . 
NC 3 HOH 7   307 362 HOH HOH T . 
NC 3 HOH 8   308 403 HOH HOH T . 
NC 3 HOH 9   309 405 HOH HOH T . 
NC 3 HOH 10  310 369 HOH HOH T . 
NC 3 HOH 11  311 420 HOH HOH T . 
NC 3 HOH 12  312 337 HOH HOH T . 
NC 3 HOH 13  313 338 HOH HOH T . 
NC 3 HOH 14  314 382 HOH HOH T . 
NC 3 HOH 15  315 386 HOH HOH T . 
NC 3 HOH 16  316 417 HOH HOH T . 
NC 3 HOH 17  317 392 HOH HOH T . 
NC 3 HOH 18  318 318 HOH HOH T . 
NC 3 HOH 19  319 383 HOH HOH T . 
NC 3 HOH 20  320 427 HOH HOH T . 
NC 3 HOH 21  321 358 HOH HOH T . 
NC 3 HOH 22  322 415 HOH HOH T . 
NC 3 HOH 23  323 376 HOH HOH T . 
NC 3 HOH 24  324 307 HOH HOH T . 
NC 3 HOH 25  325 303 HOH HOH T . 
NC 3 HOH 26  326 335 HOH HOH T . 
NC 3 HOH 27  327 428 HOH HOH T . 
NC 3 HOH 28  328 339 HOH HOH T . 
NC 3 HOH 29  329 361 HOH HOH T . 
NC 3 HOH 30  330 371 HOH HOH T . 
NC 3 HOH 31  331 419 HOH HOH T . 
NC 3 HOH 32  332 336 HOH HOH T . 
NC 3 HOH 33  333 354 HOH HOH T . 
NC 3 HOH 34  334 410 HOH HOH T . 
NC 3 HOH 35  335 396 HOH HOH T . 
NC 3 HOH 36  336 345 HOH HOH T . 
NC 3 HOH 37  337 351 HOH HOH T . 
NC 3 HOH 38  338 312 HOH HOH T . 
NC 3 HOH 39  339 352 HOH HOH T . 
NC 3 HOH 40  340 378 HOH HOH T . 
NC 3 HOH 41  341 368 HOH HOH T . 
NC 3 HOH 42  342 311 HOH HOH T . 
NC 3 HOH 43  343 426 HOH HOH T . 
NC 3 HOH 44  344 341 HOH HOH T . 
NC 3 HOH 45  345 325 HOH HOH T . 
NC 3 HOH 46  346 347 HOH HOH T . 
NC 3 HOH 47  347 381 HOH HOH T . 
NC 3 HOH 48  348 365 HOH HOH T . 
NC 3 HOH 49  349 301 HOH HOH T . 
NC 3 HOH 50  350 334 HOH HOH T . 
NC 3 HOH 51  351 406 HOH HOH T . 
NC 3 HOH 52  352 340 HOH HOH T . 
NC 3 HOH 53  353 367 HOH HOH T . 
NC 3 HOH 54  354 408 HOH HOH T . 
NC 3 HOH 55  355 350 HOH HOH T . 
NC 3 HOH 56  356 423 HOH HOH T . 
NC 3 HOH 57  357 305 HOH HOH T . 
NC 3 HOH 58  358 421 HOH HOH T . 
NC 3 HOH 59  359 302 HOH HOH T . 
NC 3 HOH 60  360 322 HOH HOH T . 
NC 3 HOH 61  361 346 HOH HOH T . 
NC 3 HOH 62  362 313 HOH HOH T . 
NC 3 HOH 63  363 316 HOH HOH T . 
NC 3 HOH 64  364 429 HOH HOH T . 
NC 3 HOH 65  365 363 HOH HOH T . 
NC 3 HOH 66  366 342 HOH HOH T . 
NC 3 HOH 67  367 355 HOH HOH T . 
NC 3 HOH 68  368 385 HOH HOH T . 
NC 3 HOH 69  369 357 HOH HOH T . 
NC 3 HOH 70  370 315 HOH HOH T . 
NC 3 HOH 71  371 374 HOH HOH T . 
NC 3 HOH 72  372 333 HOH HOH T . 
NC 3 HOH 73  373 375 HOH HOH T . 
NC 3 HOH 74  374 366 HOH HOH T . 
NC 3 HOH 75  375 389 HOH HOH T . 
NC 3 HOH 76  376 388 HOH HOH T . 
NC 3 HOH 77  377 306 HOH HOH T . 
NC 3 HOH 78  378 372 HOH HOH T . 
NC 3 HOH 79  379 380 HOH HOH T . 
NC 3 HOH 80  380 353 HOH HOH T . 
NC 3 HOH 81  381 384 HOH HOH T . 
NC 3 HOH 82  382 397 HOH HOH T . 
NC 3 HOH 83  383 373 HOH HOH T . 
NC 3 HOH 84  384 356 HOH HOH T . 
NC 3 HOH 85  385 391 HOH HOH T . 
NC 3 HOH 86  386 424 HOH HOH T . 
NC 3 HOH 87  387 344 HOH HOH T . 
NC 3 HOH 88  388 370 HOH HOH T . 
NC 3 HOH 89  389 387 HOH HOH T . 
NC 3 HOH 90  390 314 HOH HOH T . 
NC 3 HOH 91  391 418 HOH HOH T . 
NC 3 HOH 92  392 395 HOH HOH T . 
NC 3 HOH 93  393 377 HOH HOH T . 
NC 3 HOH 94  394 413 HOH HOH T . 
NC 3 HOH 95  395 332 HOH HOH T . 
NC 3 HOH 96  396 324 HOH HOH T . 
NC 3 HOH 97  397 329 HOH HOH T . 
NC 3 HOH 98  398 390 HOH HOH T . 
NC 3 HOH 99  399 328 HOH HOH T . 
NC 3 HOH 100 400 349 HOH HOH T . 
NC 3 HOH 101 401 425 HOH HOH T . 
NC 3 HOH 102 402 320 HOH HOH T . 
NC 3 HOH 103 403 407 HOH HOH T . 
NC 3 HOH 104 404 394 HOH HOH T . 
NC 3 HOH 105 405 330 HOH HOH T . 
NC 3 HOH 106 406 414 HOH HOH T . 
NC 3 HOH 107 407 359 HOH HOH T . 
NC 3 HOH 108 408 364 HOH HOH T . 
NC 3 HOH 109 409 319 HOH HOH T . 
NC 3 HOH 110 410 404 HOH HOH T . 
NC 3 HOH 111 411 393 HOH HOH T . 
NC 3 HOH 112 412 321 HOH HOH T . 
NC 3 HOH 113 413 360 HOH HOH T . 
NC 3 HOH 114 414 398 HOH HOH T . 
NC 3 HOH 115 415 326 HOH HOH T . 
NC 3 HOH 116 416 401 HOH HOH T . 
NC 3 HOH 117 417 323 HOH HOH T . 
NC 3 HOH 118 418 304 HOH HOH T . 
NC 3 HOH 119 419 409 HOH HOH T . 
NC 3 HOH 120 420 399 HOH HOH T . 
NC 3 HOH 121 421 412 HOH HOH T . 
NC 3 HOH 122 422 422 HOH HOH T . 
NC 3 HOH 123 423 400 HOH HOH T . 
NC 3 HOH 124 424 411 HOH HOH T . 
NC 3 HOH 125 425 317 HOH HOH T . 
NC 3 HOH 126 426 416 HOH HOH T . 
NC 3 HOH 127 427 430 HOH HOH T . 
NC 3 HOH 128 428 402 HOH HOH T . 
NC 3 HOH 129 429 310 HOH HOH T . 
OC 3 HOH 1   301 309 HOH HOH U . 
OC 3 HOH 2   302 331 HOH HOH U . 
OC 3 HOH 3   303 343 HOH HOH U . 
OC 3 HOH 4   304 308 HOH HOH U . 
OC 3 HOH 5   305 327 HOH HOH U . 
OC 3 HOH 6   306 348 HOH HOH U . 
OC 3 HOH 7   307 362 HOH HOH U . 
OC 3 HOH 8   308 403 HOH HOH U . 
OC 3 HOH 9   309 405 HOH HOH U . 
OC 3 HOH 10  310 369 HOH HOH U . 
OC 3 HOH 11  311 420 HOH HOH U . 
OC 3 HOH 12  312 337 HOH HOH U . 
OC 3 HOH 13  313 338 HOH HOH U . 
OC 3 HOH 14  314 382 HOH HOH U . 
OC 3 HOH 15  315 386 HOH HOH U . 
OC 3 HOH 16  316 417 HOH HOH U . 
OC 3 HOH 17  317 392 HOH HOH U . 
OC 3 HOH 18  318 318 HOH HOH U . 
OC 3 HOH 19  319 383 HOH HOH U . 
OC 3 HOH 20  320 427 HOH HOH U . 
OC 3 HOH 21  321 358 HOH HOH U . 
OC 3 HOH 22  322 415 HOH HOH U . 
OC 3 HOH 23  323 376 HOH HOH U . 
OC 3 HOH 24  324 307 HOH HOH U . 
OC 3 HOH 25  325 303 HOH HOH U . 
OC 3 HOH 26  326 335 HOH HOH U . 
OC 3 HOH 27  327 428 HOH HOH U . 
OC 3 HOH 28  328 339 HOH HOH U . 
OC 3 HOH 29  329 361 HOH HOH U . 
OC 3 HOH 30  330 371 HOH HOH U . 
OC 3 HOH 31  331 419 HOH HOH U . 
OC 3 HOH 32  332 336 HOH HOH U . 
OC 3 HOH 33  333 354 HOH HOH U . 
OC 3 HOH 34  334 410 HOH HOH U . 
OC 3 HOH 35  335 396 HOH HOH U . 
OC 3 HOH 36  336 345 HOH HOH U . 
OC 3 HOH 37  337 351 HOH HOH U . 
OC 3 HOH 38  338 312 HOH HOH U . 
OC 3 HOH 39  339 352 HOH HOH U . 
OC 3 HOH 40  340 378 HOH HOH U . 
OC 3 HOH 41  341 368 HOH HOH U . 
OC 3 HOH 42  342 311 HOH HOH U . 
OC 3 HOH 43  343 426 HOH HOH U . 
OC 3 HOH 44  344 341 HOH HOH U . 
OC 3 HOH 45  345 325 HOH HOH U . 
OC 3 HOH 46  346 347 HOH HOH U . 
OC 3 HOH 47  347 381 HOH HOH U . 
OC 3 HOH 48  348 365 HOH HOH U . 
OC 3 HOH 49  349 301 HOH HOH U . 
OC 3 HOH 50  350 406 HOH HOH U . 
OC 3 HOH 51  351 334 HOH HOH U . 
OC 3 HOH 52  352 340 HOH HOH U . 
OC 3 HOH 53  353 367 HOH HOH U . 
OC 3 HOH 54  354 408 HOH HOH U . 
OC 3 HOH 55  355 350 HOH HOH U . 
OC 3 HOH 56  356 305 HOH HOH U . 
OC 3 HOH 57  357 423 HOH HOH U . 
OC 3 HOH 58  358 421 HOH HOH U . 
OC 3 HOH 59  359 302 HOH HOH U . 
OC 3 HOH 60  360 322 HOH HOH U . 
OC 3 HOH 61  361 346 HOH HOH U . 
OC 3 HOH 62  362 313 HOH HOH U . 
OC 3 HOH 63  363 316 HOH HOH U . 
OC 3 HOH 64  364 429 HOH HOH U . 
OC 3 HOH 65  365 363 HOH HOH U . 
OC 3 HOH 66  366 342 HOH HOH U . 
OC 3 HOH 67  367 355 HOH HOH U . 
OC 3 HOH 68  368 385 HOH HOH U . 
OC 3 HOH 69  369 357 HOH HOH U . 
OC 3 HOH 70  370 315 HOH HOH U . 
OC 3 HOH 71  371 374 HOH HOH U . 
OC 3 HOH 72  372 333 HOH HOH U . 
OC 3 HOH 73  373 375 HOH HOH U . 
OC 3 HOH 74  374 366 HOH HOH U . 
OC 3 HOH 75  375 389 HOH HOH U . 
OC 3 HOH 76  376 388 HOH HOH U . 
OC 3 HOH 77  377 306 HOH HOH U . 
OC 3 HOH 78  378 372 HOH HOH U . 
OC 3 HOH 79  379 380 HOH HOH U . 
OC 3 HOH 80  380 353 HOH HOH U . 
OC 3 HOH 81  381 384 HOH HOH U . 
OC 3 HOH 82  382 397 HOH HOH U . 
OC 3 HOH 83  383 373 HOH HOH U . 
OC 3 HOH 84  384 356 HOH HOH U . 
OC 3 HOH 85  385 391 HOH HOH U . 
OC 3 HOH 86  386 424 HOH HOH U . 
OC 3 HOH 87  387 344 HOH HOH U . 
OC 3 HOH 88  388 370 HOH HOH U . 
OC 3 HOH 89  389 387 HOH HOH U . 
OC 3 HOH 90  390 314 HOH HOH U . 
OC 3 HOH 91  391 418 HOH HOH U . 
OC 3 HOH 92  392 395 HOH HOH U . 
OC 3 HOH 93  393 377 HOH HOH U . 
OC 3 HOH 94  394 413 HOH HOH U . 
OC 3 HOH 95  395 332 HOH HOH U . 
OC 3 HOH 96  396 324 HOH HOH U . 
OC 3 HOH 97  397 329 HOH HOH U . 
OC 3 HOH 98  398 390 HOH HOH U . 
OC 3 HOH 99  399 328 HOH HOH U . 
OC 3 HOH 100 400 349 HOH HOH U . 
OC 3 HOH 101 401 425 HOH HOH U . 
OC 3 HOH 102 402 320 HOH HOH U . 
OC 3 HOH 103 403 407 HOH HOH U . 
OC 3 HOH 104 404 394 HOH HOH U . 
OC 3 HOH 105 405 330 HOH HOH U . 
OC 3 HOH 106 406 414 HOH HOH U . 
OC 3 HOH 107 407 359 HOH HOH U . 
OC 3 HOH 108 408 364 HOH HOH U . 
OC 3 HOH 109 409 319 HOH HOH U . 
OC 3 HOH 110 410 404 HOH HOH U . 
OC 3 HOH 111 411 321 HOH HOH U . 
OC 3 HOH 112 412 393 HOH HOH U . 
OC 3 HOH 113 413 360 HOH HOH U . 
OC 3 HOH 114 414 398 HOH HOH U . 
OC 3 HOH 115 415 326 HOH HOH U . 
OC 3 HOH 116 416 401 HOH HOH U . 
OC 3 HOH 117 417 323 HOH HOH U . 
OC 3 HOH 118 418 304 HOH HOH U . 
OC 3 HOH 119 419 409 HOH HOH U . 
OC 3 HOH 120 420 399 HOH HOH U . 
OC 3 HOH 121 421 412 HOH HOH U . 
OC 3 HOH 122 422 422 HOH HOH U . 
OC 3 HOH 123 423 400 HOH HOH U . 
OC 3 HOH 124 424 411 HOH HOH U . 
OC 3 HOH 125 425 317 HOH HOH U . 
OC 3 HOH 126 426 416 HOH HOH U . 
OC 3 HOH 127 427 430 HOH HOH U . 
OC 3 HOH 128 428 402 HOH HOH U . 
OC 3 HOH 129 429 310 HOH HOH U . 
PC 3 HOH 1   301 309 HOH HOH V . 
PC 3 HOH 2   302 331 HOH HOH V . 
PC 3 HOH 3   303 343 HOH HOH V . 
PC 3 HOH 4   304 308 HOH HOH V . 
PC 3 HOH 5   305 327 HOH HOH V . 
PC 3 HOH 6   306 348 HOH HOH V . 
PC 3 HOH 7   307 362 HOH HOH V . 
PC 3 HOH 8   308 403 HOH HOH V . 
PC 3 HOH 9   309 405 HOH HOH V . 
PC 3 HOH 10  310 369 HOH HOH V . 
PC 3 HOH 11  311 420 HOH HOH V . 
PC 3 HOH 12  312 337 HOH HOH V . 
PC 3 HOH 13  313 382 HOH HOH V . 
PC 3 HOH 14  314 338 HOH HOH V . 
PC 3 HOH 15  315 386 HOH HOH V . 
PC 3 HOH 16  316 417 HOH HOH V . 
PC 3 HOH 17  317 392 HOH HOH V . 
PC 3 HOH 18  318 318 HOH HOH V . 
PC 3 HOH 19  319 383 HOH HOH V . 
PC 3 HOH 20  320 427 HOH HOH V . 
PC 3 HOH 21  321 358 HOH HOH V . 
PC 3 HOH 22  322 415 HOH HOH V . 
PC 3 HOH 23  323 376 HOH HOH V . 
PC 3 HOH 24  324 307 HOH HOH V . 
PC 3 HOH 25  325 303 HOH HOH V . 
PC 3 HOH 26  326 335 HOH HOH V . 
PC 3 HOH 27  327 428 HOH HOH V . 
PC 3 HOH 28  328 339 HOH HOH V . 
PC 3 HOH 29  329 361 HOH HOH V . 
PC 3 HOH 30  330 371 HOH HOH V . 
PC 3 HOH 31  331 419 HOH HOH V . 
PC 3 HOH 32  332 336 HOH HOH V . 
PC 3 HOH 33  333 354 HOH HOH V . 
PC 3 HOH 34  334 410 HOH HOH V . 
PC 3 HOH 35  335 396 HOH HOH V . 
PC 3 HOH 36  336 345 HOH HOH V . 
PC 3 HOH 37  337 351 HOH HOH V . 
PC 3 HOH 38  338 312 HOH HOH V . 
PC 3 HOH 39  339 352 HOH HOH V . 
PC 3 HOH 40  340 378 HOH HOH V . 
PC 3 HOH 41  341 368 HOH HOH V . 
PC 3 HOH 42  342 311 HOH HOH V . 
PC 3 HOH 43  343 426 HOH HOH V . 
PC 3 HOH 44  344 341 HOH HOH V . 
PC 3 HOH 45  345 325 HOH HOH V . 
PC 3 HOH 46  346 347 HOH HOH V . 
PC 3 HOH 47  347 381 HOH HOH V . 
PC 3 HOH 48  348 365 HOH HOH V . 
PC 3 HOH 49  349 301 HOH HOH V . 
PC 3 HOH 50  350 406 HOH HOH V . 
PC 3 HOH 51  351 334 HOH HOH V . 
PC 3 HOH 52  352 340 HOH HOH V . 
PC 3 HOH 53  353 367 HOH HOH V . 
PC 3 HOH 54  354 408 HOH HOH V . 
PC 3 HOH 55  355 350 HOH HOH V . 
PC 3 HOH 56  356 423 HOH HOH V . 
PC 3 HOH 57  357 305 HOH HOH V . 
PC 3 HOH 58  358 421 HOH HOH V . 
PC 3 HOH 59  359 302 HOH HOH V . 
PC 3 HOH 60  360 322 HOH HOH V . 
PC 3 HOH 61  361 346 HOH HOH V . 
PC 3 HOH 62  362 313 HOH HOH V . 
PC 3 HOH 63  363 316 HOH HOH V . 
PC 3 HOH 64  364 429 HOH HOH V . 
PC 3 HOH 65  365 363 HOH HOH V . 
PC 3 HOH 66  366 342 HOH HOH V . 
PC 3 HOH 67  367 355 HOH HOH V . 
PC 3 HOH 68  368 385 HOH HOH V . 
PC 3 HOH 69  369 357 HOH HOH V . 
PC 3 HOH 70  370 315 HOH HOH V . 
PC 3 HOH 71  371 374 HOH HOH V . 
PC 3 HOH 72  372 333 HOH HOH V . 
PC 3 HOH 73  373 375 HOH HOH V . 
PC 3 HOH 74  374 366 HOH HOH V . 
PC 3 HOH 75  375 389 HOH HOH V . 
PC 3 HOH 76  376 388 HOH HOH V . 
PC 3 HOH 77  377 306 HOH HOH V . 
PC 3 HOH 78  378 372 HOH HOH V . 
PC 3 HOH 79  379 380 HOH HOH V . 
PC 3 HOH 80  380 353 HOH HOH V . 
PC 3 HOH 81  381 384 HOH HOH V . 
PC 3 HOH 82  382 397 HOH HOH V . 
PC 3 HOH 83  383 373 HOH HOH V . 
PC 3 HOH 84  384 356 HOH HOH V . 
PC 3 HOH 85  385 391 HOH HOH V . 
PC 3 HOH 86  386 424 HOH HOH V . 
PC 3 HOH 87  387 344 HOH HOH V . 
PC 3 HOH 88  388 370 HOH HOH V . 
PC 3 HOH 89  389 387 HOH HOH V . 
PC 3 HOH 90  390 314 HOH HOH V . 
PC 3 HOH 91  391 418 HOH HOH V . 
PC 3 HOH 92  392 395 HOH HOH V . 
PC 3 HOH 93  393 377 HOH HOH V . 
PC 3 HOH 94  394 413 HOH HOH V . 
PC 3 HOH 95  395 332 HOH HOH V . 
PC 3 HOH 96  396 324 HOH HOH V . 
PC 3 HOH 97  397 329 HOH HOH V . 
PC 3 HOH 98  398 390 HOH HOH V . 
PC 3 HOH 99  399 328 HOH HOH V . 
PC 3 HOH 100 400 349 HOH HOH V . 
PC 3 HOH 101 401 425 HOH HOH V . 
PC 3 HOH 102 402 320 HOH HOH V . 
PC 3 HOH 103 403 407 HOH HOH V . 
PC 3 HOH 104 404 394 HOH HOH V . 
PC 3 HOH 105 405 330 HOH HOH V . 
PC 3 HOH 106 406 414 HOH HOH V . 
PC 3 HOH 107 407 359 HOH HOH V . 
PC 3 HOH 108 408 364 HOH HOH V . 
PC 3 HOH 109 409 319 HOH HOH V . 
PC 3 HOH 110 410 404 HOH HOH V . 
PC 3 HOH 111 411 393 HOH HOH V . 
PC 3 HOH 112 412 321 HOH HOH V . 
PC 3 HOH 113 413 360 HOH HOH V . 
PC 3 HOH 114 414 398 HOH HOH V . 
PC 3 HOH 115 415 326 HOH HOH V . 
PC 3 HOH 116 416 401 HOH HOH V . 
PC 3 HOH 117 417 323 HOH HOH V . 
PC 3 HOH 118 418 304 HOH HOH V . 
PC 3 HOH 119 419 409 HOH HOH V . 
PC 3 HOH 120 420 399 HOH HOH V . 
PC 3 HOH 121 421 412 HOH HOH V . 
PC 3 HOH 122 422 422 HOH HOH V . 
PC 3 HOH 123 423 400 HOH HOH V . 
PC 3 HOH 124 424 411 HOH HOH V . 
PC 3 HOH 125 425 317 HOH HOH V . 
PC 3 HOH 126 426 416 HOH HOH V . 
PC 3 HOH 127 427 430 HOH HOH V . 
PC 3 HOH 128 428 402 HOH HOH V . 
PC 3 HOH 129 429 310 HOH HOH V . 
QC 3 HOH 1   301 309 HOH HOH W . 
QC 3 HOH 2   302 331 HOH HOH W . 
QC 3 HOH 3   303 343 HOH HOH W . 
QC 3 HOH 4   304 308 HOH HOH W . 
QC 3 HOH 5   305 327 HOH HOH W . 
QC 3 HOH 6   306 348 HOH HOH W . 
QC 3 HOH 7   307 362 HOH HOH W . 
QC 3 HOH 8   308 403 HOH HOH W . 
QC 3 HOH 9   309 405 HOH HOH W . 
QC 3 HOH 10  310 369 HOH HOH W . 
QC 3 HOH 11  311 420 HOH HOH W . 
QC 3 HOH 12  312 337 HOH HOH W . 
QC 3 HOH 13  313 382 HOH HOH W . 
QC 3 HOH 14  314 338 HOH HOH W . 
QC 3 HOH 15  315 386 HOH HOH W . 
QC 3 HOH 16  316 417 HOH HOH W . 
QC 3 HOH 17  317 392 HOH HOH W . 
QC 3 HOH 18  318 318 HOH HOH W . 
QC 3 HOH 19  319 383 HOH HOH W . 
QC 3 HOH 20  320 427 HOH HOH W . 
QC 3 HOH 21  321 358 HOH HOH W . 
QC 3 HOH 22  322 415 HOH HOH W . 
QC 3 HOH 23  323 307 HOH HOH W . 
QC 3 HOH 24  324 376 HOH HOH W . 
QC 3 HOH 25  325 303 HOH HOH W . 
QC 3 HOH 26  326 335 HOH HOH W . 
QC 3 HOH 27  327 428 HOH HOH W . 
QC 3 HOH 28  328 339 HOH HOH W . 
QC 3 HOH 29  329 361 HOH HOH W . 
QC 3 HOH 30  330 371 HOH HOH W . 
QC 3 HOH 31  331 419 HOH HOH W . 
QC 3 HOH 32  332 336 HOH HOH W . 
QC 3 HOH 33  333 354 HOH HOH W . 
QC 3 HOH 34  334 410 HOH HOH W . 
QC 3 HOH 35  335 396 HOH HOH W . 
QC 3 HOH 36  336 345 HOH HOH W . 
QC 3 HOH 37  337 351 HOH HOH W . 
QC 3 HOH 38  338 312 HOH HOH W . 
QC 3 HOH 39  339 352 HOH HOH W . 
QC 3 HOH 40  340 378 HOH HOH W . 
QC 3 HOH 41  341 368 HOH HOH W . 
QC 3 HOH 42  342 311 HOH HOH W . 
QC 3 HOH 43  343 426 HOH HOH W . 
QC 3 HOH 44  344 341 HOH HOH W . 
QC 3 HOH 45  345 325 HOH HOH W . 
QC 3 HOH 46  346 347 HOH HOH W . 
QC 3 HOH 47  347 381 HOH HOH W . 
QC 3 HOH 48  348 365 HOH HOH W . 
QC 3 HOH 49  349 301 HOH HOH W . 
QC 3 HOH 50  350 334 HOH HOH W . 
QC 3 HOH 51  351 406 HOH HOH W . 
QC 3 HOH 52  352 340 HOH HOH W . 
QC 3 HOH 53  353 367 HOH HOH W . 
QC 3 HOH 54  354 408 HOH HOH W . 
QC 3 HOH 55  355 350 HOH HOH W . 
QC 3 HOH 56  356 305 HOH HOH W . 
QC 3 HOH 57  357 423 HOH HOH W . 
QC 3 HOH 58  358 421 HOH HOH W . 
QC 3 HOH 59  359 302 HOH HOH W . 
QC 3 HOH 60  360 322 HOH HOH W . 
QC 3 HOH 61  361 346 HOH HOH W . 
QC 3 HOH 62  362 313 HOH HOH W . 
QC 3 HOH 63  363 316 HOH HOH W . 
QC 3 HOH 64  364 429 HOH HOH W . 
QC 3 HOH 65  365 363 HOH HOH W . 
QC 3 HOH 66  366 342 HOH HOH W . 
QC 3 HOH 67  367 355 HOH HOH W . 
QC 3 HOH 68  368 385 HOH HOH W . 
QC 3 HOH 69  369 357 HOH HOH W . 
QC 3 HOH 70  370 315 HOH HOH W . 
QC 3 HOH 71  371 374 HOH HOH W . 
QC 3 HOH 72  372 333 HOH HOH W . 
QC 3 HOH 73  373 375 HOH HOH W . 
QC 3 HOH 74  374 366 HOH HOH W . 
QC 3 HOH 75  375 389 HOH HOH W . 
QC 3 HOH 76  376 388 HOH HOH W . 
QC 3 HOH 77  377 306 HOH HOH W . 
QC 3 HOH 78  378 372 HOH HOH W . 
QC 3 HOH 79  379 380 HOH HOH W . 
QC 3 HOH 80  380 353 HOH HOH W . 
QC 3 HOH 81  381 384 HOH HOH W . 
QC 3 HOH 82  382 397 HOH HOH W . 
QC 3 HOH 83  383 373 HOH HOH W . 
QC 3 HOH 84  384 356 HOH HOH W . 
QC 3 HOH 85  385 391 HOH HOH W . 
QC 3 HOH 86  386 424 HOH HOH W . 
QC 3 HOH 87  387 344 HOH HOH W . 
QC 3 HOH 88  388 370 HOH HOH W . 
QC 3 HOH 89  389 387 HOH HOH W . 
QC 3 HOH 90  390 314 HOH HOH W . 
QC 3 HOH 91  391 418 HOH HOH W . 
QC 3 HOH 92  392 395 HOH HOH W . 
QC 3 HOH 93  393 377 HOH HOH W . 
QC 3 HOH 94  394 413 HOH HOH W . 
QC 3 HOH 95  395 332 HOH HOH W . 
QC 3 HOH 96  396 324 HOH HOH W . 
QC 3 HOH 97  397 390 HOH HOH W . 
QC 3 HOH 98  398 329 HOH HOH W . 
QC 3 HOH 99  399 328 HOH HOH W . 
QC 3 HOH 100 400 349 HOH HOH W . 
QC 3 HOH 101 401 425 HOH HOH W . 
QC 3 HOH 102 402 320 HOH HOH W . 
QC 3 HOH 103 403 407 HOH HOH W . 
QC 3 HOH 104 404 394 HOH HOH W . 
QC 3 HOH 105 405 330 HOH HOH W . 
QC 3 HOH 106 406 414 HOH HOH W . 
QC 3 HOH 107 407 359 HOH HOH W . 
QC 3 HOH 108 408 364 HOH HOH W . 
QC 3 HOH 109 409 319 HOH HOH W . 
QC 3 HOH 110 410 404 HOH HOH W . 
QC 3 HOH 111 411 321 HOH HOH W . 
QC 3 HOH 112 412 393 HOH HOH W . 
QC 3 HOH 113 413 360 HOH HOH W . 
QC 3 HOH 114 414 398 HOH HOH W . 
QC 3 HOH 115 415 326 HOH HOH W . 
QC 3 HOH 116 416 401 HOH HOH W . 
QC 3 HOH 117 417 323 HOH HOH W . 
QC 3 HOH 118 418 304 HOH HOH W . 
QC 3 HOH 119 419 409 HOH HOH W . 
QC 3 HOH 120 420 399 HOH HOH W . 
QC 3 HOH 121 421 412 HOH HOH W . 
QC 3 HOH 122 422 422 HOH HOH W . 
QC 3 HOH 123 423 400 HOH HOH W . 
QC 3 HOH 124 424 411 HOH HOH W . 
QC 3 HOH 125 425 317 HOH HOH W . 
QC 3 HOH 126 426 416 HOH HOH W . 
QC 3 HOH 127 427 430 HOH HOH W . 
QC 3 HOH 128 428 402 HOH HOH W . 
QC 3 HOH 129 429 310 HOH HOH W . 
RC 3 HOH 1   301 309 HOH HOH X . 
RC 3 HOH 2   302 331 HOH HOH X . 
RC 3 HOH 3   303 343 HOH HOH X . 
RC 3 HOH 4   304 308 HOH HOH X . 
RC 3 HOH 5   305 327 HOH HOH X . 
RC 3 HOH 6   306 348 HOH HOH X . 
RC 3 HOH 7   307 362 HOH HOH X . 
RC 3 HOH 8   308 403 HOH HOH X . 
RC 3 HOH 9   309 405 HOH HOH X . 
RC 3 HOH 10  310 369 HOH HOH X . 
RC 3 HOH 11  311 420 HOH HOH X . 
RC 3 HOH 12  312 337 HOH HOH X . 
RC 3 HOH 13  313 338 HOH HOH X . 
RC 3 HOH 14  314 382 HOH HOH X . 
RC 3 HOH 15  315 386 HOH HOH X . 
RC 3 HOH 16  316 417 HOH HOH X . 
RC 3 HOH 17  317 392 HOH HOH X . 
RC 3 HOH 18  318 318 HOH HOH X . 
RC 3 HOH 19  319 383 HOH HOH X . 
RC 3 HOH 20  320 427 HOH HOH X . 
RC 3 HOH 21  321 358 HOH HOH X . 
RC 3 HOH 22  322 415 HOH HOH X . 
RC 3 HOH 23  323 376 HOH HOH X . 
RC 3 HOH 24  324 307 HOH HOH X . 
RC 3 HOH 25  325 303 HOH HOH X . 
RC 3 HOH 26  326 335 HOH HOH X . 
RC 3 HOH 27  327 428 HOH HOH X . 
RC 3 HOH 28  328 339 HOH HOH X . 
RC 3 HOH 29  329 361 HOH HOH X . 
RC 3 HOH 30  330 371 HOH HOH X . 
RC 3 HOH 31  331 419 HOH HOH X . 
RC 3 HOH 32  332 336 HOH HOH X . 
RC 3 HOH 33  333 354 HOH HOH X . 
RC 3 HOH 34  334 410 HOH HOH X . 
RC 3 HOH 35  335 396 HOH HOH X . 
RC 3 HOH 36  336 345 HOH HOH X . 
RC 3 HOH 37  337 351 HOH HOH X . 
RC 3 HOH 38  338 312 HOH HOH X . 
RC 3 HOH 39  339 352 HOH HOH X . 
RC 3 HOH 40  340 378 HOH HOH X . 
RC 3 HOH 41  341 368 HOH HOH X . 
RC 3 HOH 42  342 311 HOH HOH X . 
RC 3 HOH 43  343 426 HOH HOH X . 
RC 3 HOH 44  344 341 HOH HOH X . 
RC 3 HOH 45  345 325 HOH HOH X . 
RC 3 HOH 46  346 347 HOH HOH X . 
RC 3 HOH 47  347 381 HOH HOH X . 
RC 3 HOH 48  348 365 HOH HOH X . 
RC 3 HOH 49  349 301 HOH HOH X . 
RC 3 HOH 50  350 406 HOH HOH X . 
RC 3 HOH 51  351 334 HOH HOH X . 
RC 3 HOH 52  352 340 HOH HOH X . 
RC 3 HOH 53  353 367 HOH HOH X . 
RC 3 HOH 54  354 408 HOH HOH X . 
RC 3 HOH 55  355 350 HOH HOH X . 
RC 3 HOH 56  356 423 HOH HOH X . 
RC 3 HOH 57  357 305 HOH HOH X . 
RC 3 HOH 58  358 421 HOH HOH X . 
RC 3 HOH 59  359 302 HOH HOH X . 
RC 3 HOH 60  360 322 HOH HOH X . 
RC 3 HOH 61  361 346 HOH HOH X . 
RC 3 HOH 62  362 313 HOH HOH X . 
RC 3 HOH 63  363 316 HOH HOH X . 
RC 3 HOH 64  364 429 HOH HOH X . 
RC 3 HOH 65  365 363 HOH HOH X . 
RC 3 HOH 66  366 342 HOH HOH X . 
RC 3 HOH 67  367 355 HOH HOH X . 
RC 3 HOH 68  368 385 HOH HOH X . 
RC 3 HOH 69  369 357 HOH HOH X . 
RC 3 HOH 70  370 315 HOH HOH X . 
RC 3 HOH 71  371 374 HOH HOH X . 
RC 3 HOH 72  372 333 HOH HOH X . 
RC 3 HOH 73  373 375 HOH HOH X . 
RC 3 HOH 74  374 366 HOH HOH X . 
RC 3 HOH 75  375 389 HOH HOH X . 
RC 3 HOH 76  376 388 HOH HOH X . 
RC 3 HOH 77  377 306 HOH HOH X . 
RC 3 HOH 78  378 372 HOH HOH X . 
RC 3 HOH 79  379 380 HOH HOH X . 
RC 3 HOH 80  380 353 HOH HOH X . 
RC 3 HOH 81  381 384 HOH HOH X . 
RC 3 HOH 82  382 397 HOH HOH X . 
RC 3 HOH 83  383 373 HOH HOH X . 
RC 3 HOH 84  384 356 HOH HOH X . 
RC 3 HOH 85  385 391 HOH HOH X . 
RC 3 HOH 86  386 424 HOH HOH X . 
RC 3 HOH 87  387 344 HOH HOH X . 
RC 3 HOH 88  388 370 HOH HOH X . 
RC 3 HOH 89  389 387 HOH HOH X . 
RC 3 HOH 90  390 314 HOH HOH X . 
RC 3 HOH 91  391 418 HOH HOH X . 
RC 3 HOH 92  392 395 HOH HOH X . 
RC 3 HOH 93  393 377 HOH HOH X . 
RC 3 HOH 94  394 413 HOH HOH X . 
RC 3 HOH 95  395 332 HOH HOH X . 
RC 3 HOH 96  396 324 HOH HOH X . 
RC 3 HOH 97  397 390 HOH HOH X . 
RC 3 HOH 98  398 329 HOH HOH X . 
RC 3 HOH 99  399 328 HOH HOH X . 
RC 3 HOH 100 400 349 HOH HOH X . 
RC 3 HOH 101 401 425 HOH HOH X . 
RC 3 HOH 102 402 320 HOH HOH X . 
RC 3 HOH 103 403 407 HOH HOH X . 
RC 3 HOH 104 404 394 HOH HOH X . 
RC 3 HOH 105 405 330 HOH HOH X . 
RC 3 HOH 106 406 414 HOH HOH X . 
RC 3 HOH 107 407 359 HOH HOH X . 
RC 3 HOH 108 408 364 HOH HOH X . 
RC 3 HOH 109 409 319 HOH HOH X . 
RC 3 HOH 110 410 404 HOH HOH X . 
RC 3 HOH 111 411 321 HOH HOH X . 
RC 3 HOH 112 412 393 HOH HOH X . 
RC 3 HOH 113 413 360 HOH HOH X . 
RC 3 HOH 114 414 398 HOH HOH X . 
RC 3 HOH 115 415 326 HOH HOH X . 
RC 3 HOH 116 416 401 HOH HOH X . 
RC 3 HOH 117 417 323 HOH HOH X . 
RC 3 HOH 118 418 304 HOH HOH X . 
RC 3 HOH 119 419 409 HOH HOH X . 
RC 3 HOH 120 420 399 HOH HOH X . 
RC 3 HOH 121 421 412 HOH HOH X . 
RC 3 HOH 122 422 422 HOH HOH X . 
RC 3 HOH 123 423 400 HOH HOH X . 
RC 3 HOH 124 424 411 HOH HOH X . 
RC 3 HOH 125 425 317 HOH HOH X . 
RC 3 HOH 126 426 416 HOH HOH X . 
RC 3 HOH 127 427 430 HOH HOH X . 
RC 3 HOH 128 428 402 HOH HOH X . 
RC 3 HOH 129 429 310 HOH HOH X . 
# 
_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                   9JQD 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9JQD 
_struct.title                        'Cryo-EM structure of ferritin variant R63MeH/R67MeH' 
_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        9JQD 
_struct_keywords.text            
'Cryo-EM, ferritin variant, non-canonical amino acid, H-N-3-Methyl-L-histidine(MeH), METAL BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'METAL BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 1 ? 
P  N N 1 ? 
Q  N N 1 ? 
R  N N 1 ? 
S  N N 1 ? 
T  N N 1 ? 
U  N N 1 ? 
V  N N 1 ? 
W  N N 1 ? 
X  N N 1 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 2 ? 
IA N N 2 ? 
JA N N 2 ? 
KA N N 2 ? 
LA N N 2 ? 
MA N N 2 ? 
NA N N 2 ? 
OA N N 2 ? 
PA N N 2 ? 
QA N N 2 ? 
RA N N 2 ? 
SA N N 2 ? 
TA N N 2 ? 
UA N N 2 ? 
VA N N 2 ? 
WA N N 2 ? 
XA N N 2 ? 
YA N N 2 ? 
ZA N N 2 ? 
AB N N 2 ? 
BB N N 2 ? 
CB N N 2 ? 
DB N N 2 ? 
EB N N 2 ? 
FB N N 2 ? 
GB N N 2 ? 
HB N N 2 ? 
IB N N 2 ? 
JB N N 2 ? 
KB N N 2 ? 
LB N N 2 ? 
MB N N 2 ? 
NB N N 2 ? 
OB N N 2 ? 
PB N N 2 ? 
QB N N 2 ? 
RB N N 2 ? 
SB N N 2 ? 
TB N N 2 ? 
UB N N 3 ? 
VB N N 3 ? 
WB N N 3 ? 
XB N N 3 ? 
YB N N 3 ? 
ZB N N 3 ? 
AC N N 3 ? 
BC N N 3 ? 
CC N N 3 ? 
DC N N 3 ? 
EC N N 3 ? 
FC N N 3 ? 
GC N N 3 ? 
HC N N 3 ? 
IC N N 3 ? 
JC N N 3 ? 
KC N N 3 ? 
LC N N 3 ? 
MC N N 3 ? 
NC N N 3 ? 
OC N N 3 ? 
PC N N 3 ? 
QC N N 3 ? 
RC N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    FRIH_HUMAN 
_struct_ref.pdbx_db_accession          P02794 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTTASTSQVRQNYHQDSEAAINRQINLELYASYVYLSMSYYFDRDDVALKNFAKYFLHQSHEEREHAEKLMKLQNQRGGR
IFLQDIKKPDCDDWESGLNAMECALHLEKNVNQSLLELHKLATDKNDPHLCDFIETHYLNEQVKAIKELGDHVTNLRKMG
APESGLAEYLFDKHTLGDSDNES
;
_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 9JQD A 1 ? 183 ? P02794 1 ? 183 ? 0 182 
2  1 9JQD B 1 ? 183 ? P02794 1 ? 183 ? 0 182 
3  1 9JQD C 1 ? 183 ? P02794 1 ? 183 ? 0 182 
4  1 9JQD D 1 ? 183 ? P02794 1 ? 183 ? 0 182 
5  1 9JQD E 1 ? 183 ? P02794 1 ? 183 ? 0 182 
6  1 9JQD F 1 ? 183 ? P02794 1 ? 183 ? 0 182 
7  1 9JQD G 1 ? 183 ? P02794 1 ? 183 ? 0 182 
8  1 9JQD H 1 ? 183 ? P02794 1 ? 183 ? 0 182 
9  1 9JQD I 1 ? 183 ? P02794 1 ? 183 ? 0 182 
10 1 9JQD J 1 ? 183 ? P02794 1 ? 183 ? 0 182 
11 1 9JQD K 1 ? 183 ? P02794 1 ? 183 ? 0 182 
12 1 9JQD L 1 ? 183 ? P02794 1 ? 183 ? 0 182 
13 1 9JQD M 1 ? 183 ? P02794 1 ? 183 ? 0 182 
14 1 9JQD N 1 ? 183 ? P02794 1 ? 183 ? 0 182 
15 1 9JQD O 1 ? 183 ? P02794 1 ? 183 ? 0 182 
16 1 9JQD P 1 ? 183 ? P02794 1 ? 183 ? 0 182 
17 1 9JQD Q 1 ? 183 ? P02794 1 ? 183 ? 0 182 
18 1 9JQD R 1 ? 183 ? P02794 1 ? 183 ? 0 182 
19 1 9JQD S 1 ? 183 ? P02794 1 ? 183 ? 0 182 
20 1 9JQD T 1 ? 183 ? P02794 1 ? 183 ? 0 182 
21 1 9JQD U 1 ? 183 ? P02794 1 ? 183 ? 0 182 
22 1 9JQD V 1 ? 183 ? P02794 1 ? 183 ? 0 182 
23 1 9JQD W 1 ? 183 ? P02794 1 ? 183 ? 0 182 
24 1 9JQD X 1 ? 183 ? P02794 1 ? 183 ? 0 182 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  9JQD MHS A 64 ? UNP P02794 ARG 64 'engineered mutation' 63 1  
1  9JQD MHS A 68 ? UNP P02794 GLU 68 'engineered mutation' 67 2  
2  9JQD MHS B 64 ? UNP P02794 ARG 64 'engineered mutation' 63 3  
2  9JQD MHS B 68 ? UNP P02794 GLU 68 'engineered mutation' 67 4  
3  9JQD MHS C 64 ? UNP P02794 ARG 64 'engineered mutation' 63 5  
3  9JQD MHS C 68 ? UNP P02794 GLU 68 'engineered mutation' 67 6  
4  9JQD MHS D 64 ? UNP P02794 ARG 64 'engineered mutation' 63 7  
4  9JQD MHS D 68 ? UNP P02794 GLU 68 'engineered mutation' 67 8  
5  9JQD MHS E 64 ? UNP P02794 ARG 64 'engineered mutation' 63 9  
5  9JQD MHS E 68 ? UNP P02794 GLU 68 'engineered mutation' 67 10 
6  9JQD MHS F 64 ? UNP P02794 ARG 64 'engineered mutation' 63 11 
6  9JQD MHS F 68 ? UNP P02794 GLU 68 'engineered mutation' 67 12 
7  9JQD MHS G 64 ? UNP P02794 ARG 64 'engineered mutation' 63 13 
7  9JQD MHS G 68 ? UNP P02794 GLU 68 'engineered mutation' 67 14 
8  9JQD MHS H 64 ? UNP P02794 ARG 64 'engineered mutation' 63 15 
8  9JQD MHS H 68 ? UNP P02794 GLU 68 'engineered mutation' 67 16 
9  9JQD MHS I 64 ? UNP P02794 ARG 64 'engineered mutation' 63 17 
9  9JQD MHS I 68 ? UNP P02794 GLU 68 'engineered mutation' 67 18 
10 9JQD MHS J 64 ? UNP P02794 ARG 64 'engineered mutation' 63 19 
10 9JQD MHS J 68 ? UNP P02794 GLU 68 'engineered mutation' 67 20 
11 9JQD MHS K 64 ? UNP P02794 ARG 64 'engineered mutation' 63 21 
11 9JQD MHS K 68 ? UNP P02794 GLU 68 'engineered mutation' 67 22 
12 9JQD MHS L 64 ? UNP P02794 ARG 64 'engineered mutation' 63 23 
12 9JQD MHS L 68 ? UNP P02794 GLU 68 'engineered mutation' 67 24 
13 9JQD MHS M 64 ? UNP P02794 ARG 64 'engineered mutation' 63 25 
13 9JQD MHS M 68 ? UNP P02794 GLU 68 'engineered mutation' 67 26 
14 9JQD MHS N 64 ? UNP P02794 ARG 64 'engineered mutation' 63 27 
14 9JQD MHS N 68 ? UNP P02794 GLU 68 'engineered mutation' 67 28 
15 9JQD MHS O 64 ? UNP P02794 ARG 64 'engineered mutation' 63 29 
15 9JQD MHS O 68 ? UNP P02794 GLU 68 'engineered mutation' 67 30 
16 9JQD MHS P 64 ? UNP P02794 ARG 64 'engineered mutation' 63 31 
16 9JQD MHS P 68 ? UNP P02794 GLU 68 'engineered mutation' 67 32 
17 9JQD MHS Q 64 ? UNP P02794 ARG 64 'engineered mutation' 63 33 
17 9JQD MHS Q 68 ? UNP P02794 GLU 68 'engineered mutation' 67 34 
18 9JQD MHS R 64 ? UNP P02794 ARG 64 'engineered mutation' 63 35 
18 9JQD MHS R 68 ? UNP P02794 GLU 68 'engineered mutation' 67 36 
19 9JQD MHS S 64 ? UNP P02794 ARG 64 'engineered mutation' 63 37 
19 9JQD MHS S 68 ? UNP P02794 GLU 68 'engineered mutation' 67 38 
20 9JQD MHS T 64 ? UNP P02794 ARG 64 'engineered mutation' 63 39 
20 9JQD MHS T 68 ? UNP P02794 GLU 68 'engineered mutation' 67 40 
21 9JQD MHS U 64 ? UNP P02794 ARG 64 'engineered mutation' 63 41 
21 9JQD MHS U 68 ? UNP P02794 GLU 68 'engineered mutation' 67 42 
22 9JQD MHS V 64 ? UNP P02794 ARG 64 'engineered mutation' 63 43 
22 9JQD MHS V 68 ? UNP P02794 GLU 68 'engineered mutation' 67 44 
23 9JQD MHS W 64 ? UNP P02794 ARG 64 'engineered mutation' 63 45 
23 9JQD MHS W 68 ? UNP P02794 GLU 68 'engineered mutation' 67 46 
24 9JQD MHS X 64 ? UNP P02794 ARG 64 'engineered mutation' 63 47 
24 9JQD MHS X 68 ? UNP P02794 GLU 68 'engineered mutation' 67 48 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   24-meric 
_pdbx_struct_assembly.oligomeric_count     24 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,IC,JC,KC,LC,MC,NC,OC,PC,QC,RC
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_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 HIS A 14  ? ASP A 43  ? HIS A 13  ASP A 42  1 ? 30 
HELX_P HELX_P2   AA2 LEU A 49  ? ARG A 77  ? LEU A 48  ARG A 76  1 ? 29 
HELX_P HELX_P3   AA3 SER A 96  ? LYS A 125 ? SER A 95  LYS A 124 1 ? 30 
HELX_P HELX_P4   AA4 ASP A 127 ? TYR A 138 ? ASP A 126 TYR A 137 1 ? 12 
HELX_P HELX_P5   AA5 TYR A 138 ? GLY A 160 ? TYR A 137 GLY A 159 1 ? 23 
HELX_P HELX_P6   AA6 SER A 164 ? THR A 175 ? SER A 163 THR A 174 1 ? 12 
HELX_P HELX_P7   AA7 HIS B 14  ? ASP B 43  ? HIS B 13  ASP B 42  1 ? 30 
HELX_P HELX_P8   AA8 LEU B 49  ? ARG B 77  ? LEU B 48  ARG B 76  1 ? 29 
HELX_P HELX_P9   AA9 SER B 96  ? LYS B 125 ? SER B 95  LYS B 124 1 ? 30 
HELX_P HELX_P10  AB1 ASP B 127 ? TYR B 138 ? ASP B 126 TYR B 137 1 ? 12 
HELX_P HELX_P11  AB2 TYR B 138 ? GLY B 160 ? TYR B 137 GLY B 159 1 ? 23 
HELX_P HELX_P12  AB3 SER B 164 ? THR B 175 ? SER B 163 THR B 174 1 ? 12 
HELX_P HELX_P13  AB4 HIS C 14  ? ASP C 43  ? HIS C 13  ASP C 42  1 ? 30 
HELX_P HELX_P14  AB5 LEU C 49  ? ARG C 77  ? LEU C 48  ARG C 76  1 ? 29 
HELX_P HELX_P15  AB6 SER C 96  ? LYS C 125 ? SER C 95  LYS C 124 1 ? 30 
HELX_P HELX_P16  AB7 ASP C 127 ? TYR C 138 ? ASP C 126 TYR C 137 1 ? 12 
HELX_P HELX_P17  AB8 TYR C 138 ? GLY C 160 ? TYR C 137 GLY C 159 1 ? 23 
HELX_P HELX_P18  AB9 SER C 164 ? THR C 175 ? SER C 163 THR C 174 1 ? 12 
HELX_P HELX_P19  AC1 HIS D 14  ? ASP D 43  ? HIS D 13  ASP D 42  1 ? 30 
HELX_P HELX_P20  AC2 LEU D 49  ? ARG D 77  ? LEU D 48  ARG D 76  1 ? 29 
HELX_P HELX_P21  AC3 SER D 96  ? LYS D 125 ? SER D 95  LYS D 124 1 ? 30 
HELX_P HELX_P22  AC4 ASP D 127 ? TYR D 138 ? ASP D 126 TYR D 137 1 ? 12 
HELX_P HELX_P23  AC5 TYR D 138 ? GLY D 160 ? TYR D 137 GLY D 159 1 ? 23 
HELX_P HELX_P24  AC6 SER D 164 ? THR D 175 ? SER D 163 THR D 174 1 ? 12 
HELX_P HELX_P25  AC7 HIS E 14  ? ASP E 43  ? HIS E 13  ASP E 42  1 ? 30 
HELX_P HELX_P26  AC8 LEU E 49  ? ARG E 77  ? LEU E 48  ARG E 76  1 ? 29 
HELX_P HELX_P27  AC9 SER E 96  ? LYS E 125 ? SER E 95  LYS E 124 1 ? 30 
HELX_P HELX_P28  AD1 ASP E 127 ? TYR E 138 ? ASP E 126 TYR E 137 1 ? 12 
HELX_P HELX_P29  AD2 TYR E 138 ? GLY E 160 ? TYR E 137 GLY E 159 1 ? 23 
HELX_P HELX_P30  AD3 SER E 164 ? THR E 175 ? SER E 163 THR E 174 1 ? 12 
HELX_P HELX_P31  AD4 HIS F 14  ? ASP F 43  ? HIS F 13  ASP F 42  1 ? 30 
HELX_P HELX_P32  AD5 LEU F 49  ? ARG F 77  ? LEU F 48  ARG F 76  1 ? 29 
HELX_P HELX_P33  AD6 SER F 96  ? LYS F 125 ? SER F 95  LYS F 124 1 ? 30 
HELX_P HELX_P34  AD7 ASP F 127 ? TYR F 138 ? ASP F 126 TYR F 137 1 ? 12 
HELX_P HELX_P35  AD8 TYR F 138 ? GLY F 160 ? TYR F 137 GLY F 159 1 ? 23 
HELX_P HELX_P36  AD9 SER F 164 ? THR F 175 ? SER F 163 THR F 174 1 ? 12 
HELX_P HELX_P37  AE1 HIS G 14  ? ASP G 43  ? HIS G 13  ASP G 42  1 ? 30 
HELX_P HELX_P38  AE2 LEU G 49  ? ARG G 77  ? LEU G 48  ARG G 76  1 ? 29 
HELX_P HELX_P39  AE3 SER G 96  ? LYS G 125 ? SER G 95  LYS G 124 1 ? 30 
HELX_P HELX_P40  AE4 ASP G 127 ? TYR G 138 ? ASP G 126 TYR G 137 1 ? 12 
HELX_P HELX_P41  AE5 TYR G 138 ? GLY G 160 ? TYR G 137 GLY G 159 1 ? 23 
HELX_P HELX_P42  AE6 SER G 164 ? THR G 175 ? SER G 163 THR G 174 1 ? 12 
HELX_P HELX_P43  AE7 HIS H 14  ? ASP H 43  ? HIS H 13  ASP H 42  1 ? 30 
HELX_P HELX_P44  AE8 LEU H 49  ? ARG H 77  ? LEU H 48  ARG H 76  1 ? 29 
HELX_P HELX_P45  AE9 SER H 96  ? LYS H 125 ? SER H 95  LYS H 124 1 ? 30 
HELX_P HELX_P46  AF1 ASP H 127 ? TYR H 138 ? ASP H 126 TYR H 137 1 ? 12 
HELX_P HELX_P47  AF2 TYR H 138 ? GLY H 160 ? TYR H 137 GLY H 159 1 ? 23 
HELX_P HELX_P48  AF3 SER H 164 ? THR H 175 ? SER H 163 THR H 174 1 ? 12 
HELX_P HELX_P49  AF4 HIS I 14  ? ASP I 43  ? HIS I 13  ASP I 42  1 ? 30 
HELX_P HELX_P50  AF5 LEU I 49  ? ARG I 77  ? LEU I 48  ARG I 76  1 ? 29 
HELX_P HELX_P51  AF6 SER I 96  ? LYS I 125 ? SER I 95  LYS I 124 1 ? 30 
HELX_P HELX_P52  AF7 ASP I 127 ? TYR I 138 ? ASP I 126 TYR I 137 1 ? 12 
HELX_P HELX_P53  AF8 TYR I 138 ? GLY I 160 ? TYR I 137 GLY I 159 1 ? 23 
HELX_P HELX_P54  AF9 SER I 164 ? THR I 175 ? SER I 163 THR I 174 1 ? 12 
HELX_P HELX_P55  AG1 HIS J 14  ? ASP J 43  ? HIS J 13  ASP J 42  1 ? 30 
HELX_P HELX_P56  AG2 LEU J 49  ? ARG J 77  ? LEU J 48  ARG J 76  1 ? 29 
HELX_P HELX_P57  AG3 SER J 96  ? LYS J 125 ? SER J 95  LYS J 124 1 ? 30 
HELX_P HELX_P58  AG4 ASP J 127 ? TYR J 138 ? ASP J 126 TYR J 137 1 ? 12 
HELX_P HELX_P59  AG5 TYR J 138 ? GLY J 160 ? TYR J 137 GLY J 159 1 ? 23 
HELX_P HELX_P60  AG6 SER J 164 ? THR J 175 ? SER J 163 THR J 174 1 ? 12 
HELX_P HELX_P61  AG7 HIS K 14  ? ASP K 43  ? HIS K 13  ASP K 42  1 ? 30 
HELX_P HELX_P62  AG8 LEU K 49  ? ARG K 77  ? LEU K 48  ARG K 76  1 ? 29 
HELX_P HELX_P63  AG9 SER K 96  ? LYS K 125 ? SER K 95  LYS K 124 1 ? 30 
HELX_P HELX_P64  AH1 ASP K 127 ? TYR K 138 ? ASP K 126 TYR K 137 1 ? 12 
HELX_P HELX_P65  AH2 TYR K 138 ? GLY K 160 ? TYR K 137 GLY K 159 1 ? 23 
HELX_P HELX_P66  AH3 SER K 164 ? THR K 175 ? SER K 163 THR K 174 1 ? 12 
HELX_P HELX_P67  AH4 HIS L 14  ? ASP L 43  ? HIS L 13  ASP L 42  1 ? 30 
HELX_P HELX_P68  AH5 LEU L 49  ? ARG L 77  ? LEU L 48  ARG L 76  1 ? 29 
HELX_P HELX_P69  AH6 SER L 96  ? LYS L 125 ? SER L 95  LYS L 124 1 ? 30 
HELX_P HELX_P70  AH7 ASP L 127 ? TYR L 138 ? ASP L 126 TYR L 137 1 ? 12 
HELX_P HELX_P71  AH8 TYR L 138 ? GLY L 160 ? TYR L 137 GLY L 159 1 ? 23 
HELX_P HELX_P72  AH9 SER L 164 ? THR L 175 ? SER L 163 THR L 174 1 ? 12 
HELX_P HELX_P73  AI1 HIS M 14  ? ASP M 43  ? HIS M 13  ASP M 42  1 ? 30 
HELX_P HELX_P74  AI2 LEU M 49  ? ARG M 77  ? LEU M 48  ARG M 76  1 ? 29 
HELX_P HELX_P75  AI3 SER M 96  ? LYS M 125 ? SER M 95  LYS M 124 1 ? 30 
HELX_P HELX_P76  AI4 ASP M 127 ? TYR M 138 ? ASP M 126 TYR M 137 1 ? 12 
HELX_P HELX_P77  AI5 TYR M 138 ? GLY M 160 ? TYR M 137 GLY M 159 1 ? 23 
HELX_P HELX_P78  AI6 SER M 164 ? THR M 175 ? SER M 163 THR M 174 1 ? 12 
HELX_P HELX_P79  AI7 HIS N 14  ? ASP N 43  ? HIS N 13  ASP N 42  1 ? 30 
HELX_P HELX_P80  AI8 LEU N 49  ? ARG N 77  ? LEU N 48  ARG N 76  1 ? 29 
HELX_P HELX_P81  AI9 SER N 96  ? LYS N 125 ? SER N 95  LYS N 124 1 ? 30 
HELX_P HELX_P82  AJ1 ASP N 127 ? TYR N 138 ? ASP N 126 TYR N 137 1 ? 12 
HELX_P HELX_P83  AJ2 TYR N 138 ? GLY N 160 ? TYR N 137 GLY N 159 1 ? 23 
HELX_P HELX_P84  AJ3 SER N 164 ? THR N 175 ? SER N 163 THR N 174 1 ? 12 
HELX_P HELX_P85  AJ4 HIS O 14  ? ASP O 43  ? HIS O 13  ASP O 42  1 ? 30 
HELX_P HELX_P86  AJ5 LEU O 49  ? ARG O 77  ? LEU O 48  ARG O 76  1 ? 29 
HELX_P HELX_P87  AJ6 SER O 96  ? LYS O 125 ? SER O 95  LYS O 124 1 ? 30 
HELX_P HELX_P88  AJ7 ASP O 127 ? TYR O 138 ? ASP O 126 TYR O 137 1 ? 12 
HELX_P HELX_P89  AJ8 TYR O 138 ? GLY O 160 ? TYR O 137 GLY O 159 1 ? 23 
HELX_P HELX_P90  AJ9 SER O 164 ? THR O 175 ? SER O 163 THR O 174 1 ? 12 
HELX_P HELX_P91  AK1 HIS P 14  ? ASP P 43  ? HIS P 13  ASP P 42  1 ? 30 
HELX_P HELX_P92  AK2 LEU P 49  ? ARG P 77  ? LEU P 48  ARG P 76  1 ? 29 
HELX_P HELX_P93  AK3 SER P 96  ? LYS P 125 ? SER P 95  LYS P 124 1 ? 30 
HELX_P HELX_P94  AK4 ASP P 127 ? TYR P 138 ? ASP P 126 TYR P 137 1 ? 12 
HELX_P HELX_P95  AK5 TYR P 138 ? GLY P 160 ? TYR P 137 GLY P 159 1 ? 23 
HELX_P HELX_P96  AK6 SER P 164 ? THR P 175 ? SER P 163 THR P 174 1 ? 12 
HELX_P HELX_P97  AK7 HIS Q 14  ? ASP Q 43  ? HIS Q 13  ASP Q 42  1 ? 30 
HELX_P HELX_P98  AK8 LEU Q 49  ? ARG Q 77  ? LEU Q 48  ARG Q 76  1 ? 29 
HELX_P HELX_P99  AK9 SER Q 96  ? LYS Q 125 ? SER Q 95  LYS Q 124 1 ? 30 
HELX_P HELX_P100 AL1 ASP Q 127 ? TYR Q 138 ? ASP Q 126 TYR Q 137 1 ? 12 
HELX_P HELX_P101 AL2 TYR Q 138 ? GLY Q 160 ? TYR Q 137 GLY Q 159 1 ? 23 
HELX_P HELX_P102 AL3 SER Q 164 ? THR Q 175 ? SER Q 163 THR Q 174 1 ? 12 
HELX_P HELX_P103 AL4 HIS R 14  ? ASP R 43  ? HIS R 13  ASP R 42  1 ? 30 
HELX_P HELX_P104 AL5 LEU R 49  ? ARG R 77  ? LEU R 48  ARG R 76  1 ? 29 
HELX_P HELX_P105 AL6 SER R 96  ? LYS R 125 ? SER R 95  LYS R 124 1 ? 30 
HELX_P HELX_P106 AL7 ASP R 127 ? TYR R 138 ? ASP R 126 TYR R 137 1 ? 12 
HELX_P HELX_P107 AL8 TYR R 138 ? GLY R 160 ? TYR R 137 GLY R 159 1 ? 23 
HELX_P HELX_P108 AL9 SER R 164 ? THR R 175 ? SER R 163 THR R 174 1 ? 12 
HELX_P HELX_P109 AM1 HIS S 14  ? ASP S 43  ? HIS S 13  ASP S 42  1 ? 30 
HELX_P HELX_P110 AM2 LEU S 49  ? ARG S 77  ? LEU S 48  ARG S 76  1 ? 29 
HELX_P HELX_P111 AM3 SER S 96  ? LYS S 125 ? SER S 95  LYS S 124 1 ? 30 
HELX_P HELX_P112 AM4 ASP S 127 ? TYR S 138 ? ASP S 126 TYR S 137 1 ? 12 
HELX_P HELX_P113 AM5 TYR S 138 ? GLY S 160 ? TYR S 137 GLY S 159 1 ? 23 
HELX_P HELX_P114 AM6 SER S 164 ? THR S 175 ? SER S 163 THR S 174 1 ? 12 
HELX_P HELX_P115 AM7 HIS T 14  ? ASP T 43  ? HIS T 13  ASP T 42  1 ? 30 
HELX_P HELX_P116 AM8 LEU T 49  ? ARG T 77  ? LEU T 48  ARG T 76  1 ? 29 
HELX_P HELX_P117 AM9 SER T 96  ? LYS T 125 ? SER T 95  LYS T 124 1 ? 30 
HELX_P HELX_P118 AN1 ASP T 127 ? TYR T 138 ? ASP T 126 TYR T 137 1 ? 12 
HELX_P HELX_P119 AN2 TYR T 138 ? GLY T 160 ? TYR T 137 GLY T 159 1 ? 23 
HELX_P HELX_P120 AN3 SER T 164 ? THR T 175 ? SER T 163 THR T 174 1 ? 12 
HELX_P HELX_P121 AN4 HIS U 14  ? ASP U 43  ? HIS U 13  ASP U 42  1 ? 30 
HELX_P HELX_P122 AN5 LEU U 49  ? ARG U 77  ? LEU U 48  ARG U 76  1 ? 29 
HELX_P HELX_P123 AN6 SER U 96  ? LYS U 125 ? SER U 95  LYS U 124 1 ? 30 
HELX_P HELX_P124 AN7 ASP U 127 ? TYR U 138 ? ASP U 126 TYR U 137 1 ? 12 
HELX_P HELX_P125 AN8 TYR U 138 ? GLY U 160 ? TYR U 137 GLY U 159 1 ? 23 
HELX_P HELX_P126 AN9 SER U 164 ? THR U 175 ? SER U 163 THR U 174 1 ? 12 
HELX_P HELX_P127 AO1 HIS V 14  ? ASP V 43  ? HIS V 13  ASP V 42  1 ? 30 
HELX_P HELX_P128 AO2 LEU V 49  ? ARG V 77  ? LEU V 48  ARG V 76  1 ? 29 
HELX_P HELX_P129 AO3 SER V 96  ? LYS V 125 ? SER V 95  LYS V 124 1 ? 30 
HELX_P HELX_P130 AO4 ASP V 127 ? TYR V 138 ? ASP V 126 TYR V 137 1 ? 12 
HELX_P HELX_P131 AO5 TYR V 138 ? GLY V 160 ? TYR V 137 GLY V 159 1 ? 23 
HELX_P HELX_P132 AO6 SER V 164 ? THR V 175 ? SER V 163 THR V 174 1 ? 12 
HELX_P HELX_P133 AO7 HIS W 14  ? ASP W 43  ? HIS W 13  ASP W 42  1 ? 30 
HELX_P HELX_P134 AO8 LEU W 49  ? ARG W 77  ? LEU W 48  ARG W 76  1 ? 29 
HELX_P HELX_P135 AO9 SER W 96  ? LYS W 125 ? SER W 95  LYS W 124 1 ? 30 
HELX_P HELX_P136 AP1 ASP W 127 ? TYR W 138 ? ASP W 126 TYR W 137 1 ? 12 
HELX_P HELX_P137 AP2 TYR W 138 ? GLY W 160 ? TYR W 137 GLY W 159 1 ? 23 
HELX_P HELX_P138 AP3 SER W 164 ? THR W 175 ? SER W 163 THR W 174 1 ? 12 
HELX_P HELX_P139 AP4 HIS X 14  ? ASP X 43  ? HIS X 13  ASP X 42  1 ? 30 
HELX_P HELX_P140 AP5 LEU X 49  ? ARG X 77  ? LEU X 48  ARG X 76  1 ? 29 
HELX_P HELX_P141 AP6 SER X 96  ? LYS X 125 ? SER X 95  LYS X 124 1 ? 30 
HELX_P HELX_P142 AP7 ASP X 127 ? TYR X 138 ? ASP X 126 TYR X 137 1 ? 12 
HELX_P HELX_P143 AP8 TYR X 138 ? GLY X 160 ? TYR X 137 GLY X 159 1 ? 23 
HELX_P HELX_P144 AP9 SER X 164 ? THR X 175 ? SER X 163 THR X 174 1 ? 12 
# 
_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 
covale1  covale both ? A  GLU 63 C   ? ? ? 1_555 A  MHS 64 N  ? ? A GLU 62  A MHS 63  1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale2  covale both ? A  MHS 64 C   ? ? ? 1_555 A  GLU 65 N  ? ? A MHS 63  A GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale3  covale both ? A  ALA 67 C   ? ? ? 1_555 A  MHS 68 N  ? ? A ALA 66  A MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale4  covale both ? A  MHS 68 C   ? ? ? 1_555 A  LYS 69 N  ? ? A MHS 67  A LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale5  covale both ? B  GLU 63 C   ? ? ? 1_555 B  MHS 64 N  ? ? B GLU 62  B MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale6  covale both ? B  MHS 64 C   ? ? ? 1_555 B  GLU 65 N  ? ? B MHS 63  B GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale7  covale both ? B  ALA 67 C   ? ? ? 1_555 B  MHS 68 N  ? ? B ALA 66  B MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale8  covale both ? B  MHS 68 C   ? ? ? 1_555 B  LYS 69 N  ? ? B MHS 67  B LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale9  covale both ? C  GLU 63 C   ? ? ? 1_555 C  MHS 64 N  ? ? C GLU 62  C MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale10 covale both ? C  MHS 64 C   ? ? ? 1_555 C  GLU 65 N  ? ? C MHS 63  C GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale11 covale both ? C  ALA 67 C   ? ? ? 1_555 C  MHS 68 N  ? ? C ALA 66  C MHS 67  1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale12 covale both ? C  MHS 68 C   ? ? ? 1_555 C  LYS 69 N  ? ? C MHS 67  C LYS 68  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale13 covale both ? D  GLU 63 C   ? ? ? 1_555 D  MHS 64 N  ? ? D GLU 62  D MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale14 covale both ? D  MHS 64 C   ? ? ? 1_555 D  GLU 65 N  ? ? D MHS 63  D GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale15 covale both ? D  ALA 67 C   ? ? ? 1_555 D  MHS 68 N  ? ? D ALA 66  D MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale16 covale both ? D  MHS 68 C   ? ? ? 1_555 D  LYS 69 N  ? ? D MHS 67  D LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale17 covale both ? E  GLU 63 C   ? ? ? 1_555 E  MHS 64 N  ? ? E GLU 62  E MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale18 covale both ? E  MHS 64 C   ? ? ? 1_555 E  GLU 65 N  ? ? E MHS 63  E GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale19 covale both ? E  ALA 67 C   ? ? ? 1_555 E  MHS 68 N  ? ? E ALA 66  E MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale20 covale both ? E  MHS 68 C   ? ? ? 1_555 E  LYS 69 N  ? ? E MHS 67  E LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale21 covale both ? F  GLU 63 C   ? ? ? 1_555 F  MHS 64 N  ? ? F GLU 62  F MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale22 covale both ? F  MHS 64 C   ? ? ? 1_555 F  GLU 65 N  ? ? F MHS 63  F GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale23 covale both ? F  ALA 67 C   ? ? ? 1_555 F  MHS 68 N  ? ? F ALA 66  F MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale24 covale both ? F  MHS 68 C   ? ? ? 1_555 F  LYS 69 N  ? ? F MHS 67  F LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale25 covale both ? G  GLU 63 C   ? ? ? 1_555 G  MHS 64 N  ? ? G GLU 62  G MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale26 covale both ? G  MHS 64 C   ? ? ? 1_555 G  GLU 65 N  ? ? G MHS 63  G GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale27 covale both ? G  ALA 67 C   ? ? ? 1_555 G  MHS 68 N  ? ? G ALA 66  G MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale28 covale both ? G  MHS 68 C   ? ? ? 1_555 G  LYS 69 N  ? ? G MHS 67  G LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale29 covale both ? H  GLU 63 C   ? ? ? 1_555 H  MHS 64 N  ? ? H GLU 62  H MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale30 covale both ? H  MHS 64 C   ? ? ? 1_555 H  GLU 65 N  ? ? H MHS 63  H GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale31 covale both ? H  ALA 67 C   ? ? ? 1_555 H  MHS 68 N  ? ? H ALA 66  H MHS 67  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale32 covale both ? H  MHS 68 C   ? ? ? 1_555 H  LYS 69 N  ? ? H MHS 67  H LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale33 covale both ? I  GLU 63 C   ? ? ? 1_555 I  MHS 64 N  ? ? I GLU 62  I MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale34 covale both ? I  MHS 64 C   ? ? ? 1_555 I  GLU 65 N  ? ? I MHS 63  I GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale35 covale both ? I  ALA 67 C   ? ? ? 1_555 I  MHS 68 N  ? ? I ALA 66  I MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale36 covale both ? I  MHS 68 C   ? ? ? 1_555 I  LYS 69 N  ? ? I MHS 67  I LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale37 covale both ? J  GLU 63 C   ? ? ? 1_555 J  MHS 64 N  ? ? J GLU 62  J MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale38 covale both ? J  MHS 64 C   ? ? ? 1_555 J  GLU 65 N  ? ? J MHS 63  J GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale39 covale both ? J  ALA 67 C   ? ? ? 1_555 J  MHS 68 N  ? ? J ALA 66  J MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale40 covale both ? J  MHS 68 C   ? ? ? 1_555 J  LYS 69 N  ? ? J MHS 67  J LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale41 covale both ? K  GLU 63 C   ? ? ? 1_555 K  MHS 64 N  ? ? K GLU 62  K MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale42 covale both ? K  MHS 64 C   ? ? ? 1_555 K  GLU 65 N  ? ? K MHS 63  K GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale43 covale both ? K  ALA 67 C   ? ? ? 1_555 K  MHS 68 N  ? ? K ALA 66  K MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale44 covale both ? K  MHS 68 C   ? ? ? 1_555 K  LYS 69 N  ? ? K MHS 67  K LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale45 covale both ? L  GLU 63 C   ? ? ? 1_555 L  MHS 64 N  ? ? L GLU 62  L MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale46 covale both ? L  MHS 64 C   ? ? ? 1_555 L  GLU 65 N  ? ? L MHS 63  L GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale47 covale both ? L  ALA 67 C   ? ? ? 1_555 L  MHS 68 N  ? ? L ALA 66  L MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale48 covale both ? L  MHS 68 C   ? ? ? 1_555 L  LYS 69 N  ? ? L MHS 67  L LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale49 covale both ? M  GLU 63 C   ? ? ? 1_555 M  MHS 64 N  ? ? M GLU 62  M MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale50 covale both ? M  MHS 64 C   ? ? ? 1_555 M  GLU 65 N  ? ? M MHS 63  M GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale51 covale both ? M  ALA 67 C   ? ? ? 1_555 M  MHS 68 N  ? ? M ALA 66  M MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale52 covale both ? M  MHS 68 C   ? ? ? 1_555 M  LYS 69 N  ? ? M MHS 67  M LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale53 covale both ? N  GLU 63 C   ? ? ? 1_555 N  MHS 64 N  ? ? N GLU 62  N MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale54 covale both ? N  MHS 64 C   ? ? ? 1_555 N  GLU 65 N  ? ? N MHS 63  N GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale55 covale both ? N  ALA 67 C   ? ? ? 1_555 N  MHS 68 N  ? ? N ALA 66  N MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale56 covale both ? N  MHS 68 C   ? ? ? 1_555 N  LYS 69 N  ? ? N MHS 67  N LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale57 covale both ? O  GLU 63 C   ? ? ? 1_555 O  MHS 64 N  ? ? O GLU 62  O MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale58 covale both ? O  MHS 64 C   ? ? ? 1_555 O  GLU 65 N  ? ? O MHS 63  O GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale59 covale both ? O  ALA 67 C   ? ? ? 1_555 O  MHS 68 N  ? ? O ALA 66  O MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale60 covale both ? O  MHS 68 C   ? ? ? 1_555 O  LYS 69 N  ? ? O MHS 67  O LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale61 covale both ? P  GLU 63 C   ? ? ? 1_555 P  MHS 64 N  ? ? P GLU 62  P MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale62 covale both ? P  MHS 64 C   ? ? ? 1_555 P  GLU 65 N  ? ? P MHS 63  P GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale63 covale both ? P  ALA 67 C   ? ? ? 1_555 P  MHS 68 N  ? ? P ALA 66  P MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale64 covale both ? P  MHS 68 C   ? ? ? 1_555 P  LYS 69 N  ? ? P MHS 67  P LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale65 covale both ? Q  GLU 63 C   ? ? ? 1_555 Q  MHS 64 N  ? ? Q GLU 62  Q MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale66 covale both ? Q  MHS 64 C   ? ? ? 1_555 Q  GLU 65 N  ? ? Q MHS 63  Q GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale67 covale both ? Q  ALA 67 C   ? ? ? 1_555 Q  MHS 68 N  ? ? Q ALA 66  Q MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale68 covale both ? Q  MHS 68 C   ? ? ? 1_555 Q  LYS 69 N  ? ? Q MHS 67  Q LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale69 covale both ? R  GLU 63 C   ? ? ? 1_555 R  MHS 64 N  ? ? R GLU 62  R MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale70 covale both ? R  MHS 64 C   ? ? ? 1_555 R  GLU 65 N  ? ? R MHS 63  R GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale71 covale both ? R  ALA 67 C   ? ? ? 1_555 R  MHS 68 N  ? ? R ALA 66  R MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale72 covale both ? R  MHS 68 C   ? ? ? 1_555 R  LYS 69 N  ? ? R MHS 67  R LYS 68  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale73 covale both ? S  GLU 63 C   ? ? ? 1_555 S  MHS 64 N  ? ? S GLU 62  S MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale74 covale both ? S  MHS 64 C   ? ? ? 1_555 S  GLU 65 N  ? ? S MHS 63  S GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale75 covale both ? S  ALA 67 C   ? ? ? 1_555 S  MHS 68 N  ? ? S ALA 66  S MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale76 covale both ? S  MHS 68 C   ? ? ? 1_555 S  LYS 69 N  ? ? S MHS 67  S LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale77 covale both ? T  GLU 63 C   ? ? ? 1_555 T  MHS 64 N  ? ? T GLU 62  T MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale78 covale both ? T  MHS 64 C   ? ? ? 1_555 T  GLU 65 N  ? ? T MHS 63  T GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale79 covale both ? T  ALA 67 C   ? ? ? 1_555 T  MHS 68 N  ? ? T ALA 66  T MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale80 covale both ? T  MHS 68 C   ? ? ? 1_555 T  LYS 69 N  ? ? T MHS 67  T LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale81 covale both ? U  GLU 63 C   ? ? ? 1_555 U  MHS 64 N  ? ? U GLU 62  U MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale82 covale both ? U  MHS 64 C   ? ? ? 1_555 U  GLU 65 N  ? ? U MHS 63  U GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale83 covale both ? U  ALA 67 C   ? ? ? 1_555 U  MHS 68 N  ? ? U ALA 66  U MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale84 covale both ? U  MHS 68 C   ? ? ? 1_555 U  LYS 69 N  ? ? U MHS 67  U LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale85 covale both ? V  GLU 63 C   ? ? ? 1_555 V  MHS 64 N  ? ? V GLU 62  V MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale86 covale both ? V  MHS 64 C   ? ? ? 1_555 V  GLU 65 N  ? ? V MHS 63  V GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale87 covale both ? V  ALA 67 C   ? ? ? 1_555 V  MHS 68 N  ? ? V ALA 66  V MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale88 covale both ? V  MHS 68 C   ? ? ? 1_555 V  LYS 69 N  ? ? V MHS 67  V LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale89 covale both ? W  GLU 63 C   ? ? ? 1_555 W  MHS 64 N  ? ? W GLU 62  W MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale90 covale both ? W  MHS 64 C   ? ? ? 1_555 W  GLU 65 N  ? ? W MHS 63  W GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale91 covale both ? W  ALA 67 C   ? ? ? 1_555 W  MHS 68 N  ? ? W ALA 66  W MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale92 covale both ? W  MHS 68 C   ? ? ? 1_555 W  LYS 69 N  ? ? W MHS 67  W LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale93 covale both ? X  GLU 63 C   ? ? ? 1_555 X  MHS 64 N  ? ? X GLU 62  X MHS 63  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale94 covale both ? X  MHS 64 C   ? ? ? 1_555 X  GLU 65 N  ? ? X MHS 63  X GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale95 covale both ? X  ALA 67 C   ? ? ? 1_555 X  MHS 68 N  ? ? X ALA 66  X MHS 67  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale96 covale both ? X  MHS 68 C   ? ? ? 1_555 X  LYS 69 N  ? ? X MHS 67  X LYS 68  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
metalc1  metalc ?    ? A  GLU 28 OE1 ? ? ? 1_555 Y  FE  .  FE ? ? A GLU 27  A FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc2  metalc ?    ? A  GLU 63 OE1 ? ? ? 1_555 Y  FE  .  FE ? ? A GLU 62  A FE  201 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc3  metalc ?    ? A  HIS 66 ND1 ? ? ? 1_555 Y  FE  .  FE ? ? A HIS 65  A FE  201 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc4  metalc ?    ? Y  FE  .  FE  ? ? ? 1_555 UB HOH .  O  ? ? A FE  201 A HOH 359 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc5  metalc ?    ? B  GLU 28 OE1 ? ? ? 1_555 AA FE  .  FE ? ? B GLU 27  B FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc6  metalc ?    ? B  GLU 63 OE1 ? ? ? 1_555 AA FE  .  FE ? ? B GLU 62  B FE  201 1_555 ? ? ? ? ? ? ? 2.407 ? ? 
metalc7  metalc ?    ? B  HIS 66 ND1 ? ? ? 1_555 AA FE  .  FE ? ? B HIS 65  B FE  201 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc8  metalc ?    ? AA FE  .  FE  ? ? ? 1_555 VB HOH .  O  ? ? B FE  201 B HOH 359 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc9  metalc ?    ? C  GLU 28 OE1 ? ? ? 1_555 CA FE  .  FE ? ? C GLU 27  C FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc10 metalc ?    ? C  GLU 63 OE1 ? ? ? 1_555 CA FE  .  FE ? ? C GLU 62  C FE  201 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc11 metalc ?    ? C  HIS 66 ND1 ? ? ? 1_555 CA FE  .  FE ? ? C HIS 65  C FE  201 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc12 metalc ?    ? CA FE  .  FE  ? ? ? 1_555 WB HOH .  O  ? ? C FE  201 C HOH 359 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc13 metalc ?    ? D  GLU 28 OE1 ? ? ? 1_555 EA FE  .  FE ? ? D GLU 27  D FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc14 metalc ?    ? D  GLU 63 OE1 ? ? ? 1_555 EA FE  .  FE ? ? D GLU 62  D FE  201 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc15 metalc ?    ? D  HIS 66 ND1 ? ? ? 1_555 EA FE  .  FE ? ? D HIS 65  D FE  201 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc16 metalc ?    ? EA FE  .  FE  ? ? ? 1_555 XB HOH .  O  ? ? D FE  201 D HOH 359 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc17 metalc ?    ? E  GLU 28 OE1 ? ? ? 1_555 GA FE  .  FE ? ? E GLU 27  E FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc18 metalc ?    ? E  GLU 63 OE1 ? ? ? 1_555 GA FE  .  FE ? ? E GLU 62  E FE  201 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc19 metalc ?    ? E  HIS 66 ND1 ? ? ? 1_555 GA FE  .  FE ? ? E HIS 65  E FE  201 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc20 metalc ?    ? GA FE  .  FE  ? ? ? 1_555 YB HOH .  O  ? ? E FE  201 E HOH 359 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc21 metalc ?    ? F  GLU 28 OE1 ? ? ? 1_555 IA FE  .  FE ? ? F GLU 27  F FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc22 metalc ?    ? F  GLU 63 OE1 ? ? ? 1_555 IA FE  .  FE ? ? F GLU 62  F FE  201 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc23 metalc ?    ? F  HIS 66 ND1 ? ? ? 1_555 IA FE  .  FE ? ? F HIS 65  F FE  201 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc24 metalc ?    ? IA FE  .  FE  ? ? ? 1_555 ZB HOH .  O  ? ? F FE  201 F HOH 359 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc25 metalc ?    ? G  GLU 28 OE1 ? ? ? 1_555 KA FE  .  FE ? ? G GLU 27  G FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc26 metalc ?    ? G  GLU 63 OE1 ? ? ? 1_555 KA FE  .  FE ? ? G GLU 62  G FE  201 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc27 metalc ?    ? G  HIS 66 ND1 ? ? ? 1_555 KA FE  .  FE ? ? G HIS 65  G FE  201 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc28 metalc ?    ? KA FE  .  FE  ? ? ? 1_555 AC HOH .  O  ? ? G FE  201 G HOH 359 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc29 metalc ?    ? H  GLU 28 OE1 ? ? ? 1_555 MA FE  .  FE ? ? H GLU 27  H FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc30 metalc ?    ? H  GLU 63 OE1 ? ? ? 1_555 MA FE  .  FE ? ? H GLU 62  H FE  201 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc31 metalc ?    ? H  HIS 66 ND1 ? ? ? 1_555 MA FE  .  FE ? ? H HIS 65  H FE  201 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc32 metalc ?    ? MA FE  .  FE  ? ? ? 1_555 BC HOH .  O  ? ? H FE  201 H HOH 359 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc33 metalc ?    ? I  GLU 28 OE1 ? ? ? 1_555 OA FE  .  FE ? ? I GLU 27  I FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc34 metalc ?    ? I  GLU 63 OE1 ? ? ? 1_555 OA FE  .  FE ? ? I GLU 62  I FE  201 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc35 metalc ?    ? I  HIS 66 ND1 ? ? ? 1_555 OA FE  .  FE ? ? I HIS 65  I FE  201 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc36 metalc ?    ? OA FE  .  FE  ? ? ? 1_555 CC HOH .  O  ? ? I FE  201 I HOH 359 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc37 metalc ?    ? J  GLU 28 OE1 ? ? ? 1_555 QA FE  .  FE ? ? J GLU 27  J FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc38 metalc ?    ? J  GLU 63 OE1 ? ? ? 1_555 QA FE  .  FE ? ? J GLU 62  J FE  201 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc39 metalc ?    ? J  HIS 66 ND1 ? ? ? 1_555 QA FE  .  FE ? ? J HIS 65  J FE  201 1_555 ? ? ? ? ? ? ? 2.311 ? ? 
metalc40 metalc ?    ? QA FE  .  FE  ? ? ? 1_555 DC HOH .  O  ? ? J FE  201 J HOH 359 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc41 metalc ?    ? K  GLU 28 OE1 ? ? ? 1_555 SA FE  .  FE ? ? K GLU 27  K FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc42 metalc ?    ? K  GLU 63 OE1 ? ? ? 1_555 SA FE  .  FE ? ? K GLU 62  K FE  201 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc43 metalc ?    ? K  HIS 66 ND1 ? ? ? 1_555 SA FE  .  FE ? ? K HIS 65  K FE  201 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc44 metalc ?    ? SA FE  .  FE  ? ? ? 1_555 EC HOH .  O  ? ? K FE  201 K HOH 359 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc45 metalc ?    ? L  GLU 28 OE1 ? ? ? 1_555 UA FE  .  FE ? ? L GLU 27  L FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc46 metalc ?    ? L  GLU 63 OE1 ? ? ? 1_555 UA FE  .  FE ? ? L GLU 62  L FE  201 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc47 metalc ?    ? L  HIS 66 ND1 ? ? ? 1_555 UA FE  .  FE ? ? L HIS 65  L FE  201 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc48 metalc ?    ? UA FE  .  FE  ? ? ? 1_555 FC HOH .  O  ? ? L FE  201 L HOH 359 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc49 metalc ?    ? M  GLU 28 OE1 ? ? ? 1_555 WA FE  .  FE ? ? M GLU 27  M FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc50 metalc ?    ? M  GLU 63 OE1 ? ? ? 1_555 WA FE  .  FE ? ? M GLU 62  M FE  201 1_555 ? ? ? ? ? ? ? 2.407 ? ? 
metalc51 metalc ?    ? M  HIS 66 ND1 ? ? ? 1_555 WA FE  .  FE ? ? M HIS 65  M FE  201 1_555 ? ? ? ? ? ? ? 2.311 ? ? 
metalc52 metalc ?    ? WA FE  .  FE  ? ? ? 1_555 GC HOH .  O  ? ? M FE  201 M HOH 359 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc53 metalc ?    ? N  GLU 28 OE1 ? ? ? 1_555 YA FE  .  FE ? ? N GLU 27  N FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc54 metalc ?    ? N  GLU 63 OE1 ? ? ? 1_555 YA FE  .  FE ? ? N GLU 62  N FE  201 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc55 metalc ?    ? N  HIS 66 ND1 ? ? ? 1_555 YA FE  .  FE ? ? N HIS 65  N FE  201 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc56 metalc ?    ? YA FE  .  FE  ? ? ? 1_555 HC HOH .  O  ? ? N FE  201 N HOH 359 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc57 metalc ?    ? O  GLU 28 OE1 ? ? ? 1_555 AB FE  .  FE ? ? O GLU 27  O FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc58 metalc ?    ? O  GLU 63 OE1 ? ? ? 1_555 AB FE  .  FE ? ? O GLU 62  O FE  201 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc59 metalc ?    ? O  HIS 66 ND1 ? ? ? 1_555 AB FE  .  FE ? ? O HIS 65  O FE  201 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc60 metalc ?    ? AB FE  .  FE  ? ? ? 1_555 IC HOH .  O  ? ? O FE  201 O HOH 359 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc61 metalc ?    ? P  GLU 28 OE1 ? ? ? 1_555 CB FE  .  FE ? ? P GLU 27  P FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc62 metalc ?    ? P  GLU 63 OE1 ? ? ? 1_555 CB FE  .  FE ? ? P GLU 62  P FE  201 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc63 metalc ?    ? P  HIS 66 ND1 ? ? ? 1_555 CB FE  .  FE ? ? P HIS 65  P FE  201 1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc64 metalc ?    ? CB FE  .  FE  ? ? ? 1_555 JC HOH .  O  ? ? P FE  201 P HOH 359 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc65 metalc ?    ? Q  GLU 28 OE1 ? ? ? 1_555 EB FE  .  FE ? ? Q GLU 27  Q FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc66 metalc ?    ? Q  GLU 63 OE1 ? ? ? 1_555 EB FE  .  FE ? ? Q GLU 62  Q FE  201 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc67 metalc ?    ? Q  HIS 66 ND1 ? ? ? 1_555 EB FE  .  FE ? ? Q HIS 65  Q FE  201 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc68 metalc ?    ? EB FE  .  FE  ? ? ? 1_555 KC HOH .  O  ? ? Q FE  201 Q HOH 359 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc69 metalc ?    ? R  GLU 28 OE1 ? ? ? 1_555 GB FE  .  FE ? ? R GLU 27  R FE  201 1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc70 metalc ?    ? R  GLU 63 OE1 ? ? ? 1_555 GB FE  .  FE ? ? R GLU 62  R FE  201 1_555 ? ? ? ? ? ? ? 2.407 ? ? 
metalc71 metalc ?    ? R  HIS 66 ND1 ? ? ? 1_555 GB FE  .  FE ? ? R HIS 65  R FE  201 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc72 metalc ?    ? GB FE  .  FE  ? ? ? 1_555 LC HOH .  O  ? ? R FE  201 R HOH 359 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc73 metalc ?    ? S  GLU 28 OE1 ? ? ? 1_555 IB FE  .  FE ? ? S GLU 27  S FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc74 metalc ?    ? S  GLU 63 OE1 ? ? ? 1_555 IB FE  .  FE ? ? S GLU 62  S FE  201 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc75 metalc ?    ? S  HIS 66 ND1 ? ? ? 1_555 IB FE  .  FE ? ? S HIS 65  S FE  201 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc76 metalc ?    ? IB FE  .  FE  ? ? ? 1_555 MC HOH .  O  ? ? S FE  201 S HOH 359 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc77 metalc ?    ? T  GLU 28 OE1 ? ? ? 1_555 KB FE  .  FE ? ? T GLU 27  T FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc78 metalc ?    ? T  GLU 63 OE1 ? ? ? 1_555 KB FE  .  FE ? ? T GLU 62  T FE  201 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc79 metalc ?    ? T  HIS 66 ND1 ? ? ? 1_555 KB FE  .  FE ? ? T HIS 65  T FE  201 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc80 metalc ?    ? KB FE  .  FE  ? ? ? 1_555 NC HOH .  O  ? ? T FE  201 T HOH 359 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc81 metalc ?    ? U  GLU 28 OE1 ? ? ? 1_555 MB FE  .  FE ? ? U GLU 27  U FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc82 metalc ?    ? U  GLU 63 OE1 ? ? ? 1_555 MB FE  .  FE ? ? U GLU 62  U FE  201 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc83 metalc ?    ? U  HIS 66 ND1 ? ? ? 1_555 MB FE  .  FE ? ? U HIS 65  U FE  201 1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc84 metalc ?    ? MB FE  .  FE  ? ? ? 1_555 OC HOH .  O  ? ? U FE  201 U HOH 359 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc85 metalc ?    ? V  GLU 28 OE1 ? ? ? 1_555 OB FE  .  FE ? ? V GLU 27  V FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc86 metalc ?    ? V  GLU 63 OE1 ? ? ? 1_555 OB FE  .  FE ? ? V GLU 62  V FE  201 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc87 metalc ?    ? V  HIS 66 ND1 ? ? ? 1_555 OB FE  .  FE ? ? V HIS 65  V FE  201 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc88 metalc ?    ? OB FE  .  FE  ? ? ? 1_555 PC HOH .  O  ? ? V FE  201 V HOH 359 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc89 metalc ?    ? W  GLU 28 OE1 ? ? ? 1_555 QB FE  .  FE ? ? W GLU 27  W FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc90 metalc ?    ? W  GLU 63 OE1 ? ? ? 1_555 QB FE  .  FE ? ? W GLU 62  W FE  201 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc91 metalc ?    ? W  HIS 66 ND1 ? ? ? 1_555 QB FE  .  FE ? ? W HIS 65  W FE  201 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc92 metalc ?    ? QB FE  .  FE  ? ? ? 1_555 QC HOH .  O  ? ? W FE  201 W HOH 359 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc93 metalc ?    ? X  GLU 28 OE1 ? ? ? 1_555 SB FE  .  FE ? ? X GLU 27  X FE  201 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc94 metalc ?    ? X  GLU 63 OE1 ? ? ? 1_555 SB FE  .  FE ? ? X GLU 62  X FE  201 1_555 ? ? ? ? ? ? ? 2.407 ? ? 
metalc95 metalc ?    ? X  HIS 66 ND1 ? ? ? 1_555 SB FE  .  FE ? ? X HIS 65  X FE  201 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc96 metalc ?    ? SB FE  .  FE  ? ? ? 1_555 RC HOH .  O  ? ? X FE  201 X HOH 359 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   OE1 ? A GLU 28 ? A GLU 27 ? 1_555 FE ? Y  FE . ? A FE 201 ? 1_555 OE1 ? A  GLU 63 ? A GLU 62  ? 1_555 74.2  ? 
2   OE1 ? A GLU 28 ? A GLU 27 ? 1_555 FE ? Y  FE . ? A FE 201 ? 1_555 ND1 ? A  HIS 66 ? A HIS 65  ? 1_555 110.6 ? 
3   OE1 ? A GLU 63 ? A GLU 62 ? 1_555 FE ? Y  FE . ? A FE 201 ? 1_555 ND1 ? A  HIS 66 ? A HIS 65  ? 1_555 113.6 ? 
4   OE1 ? A GLU 28 ? A GLU 27 ? 1_555 FE ? Y  FE . ? A FE 201 ? 1_555 O   ? UB HOH .  ? A HOH 359 ? 1_555 99.7  ? 
5   OE1 ? A GLU 63 ? A GLU 62 ? 1_555 FE ? Y  FE . ? A FE 201 ? 1_555 O   ? UB HOH .  ? A HOH 359 ? 1_555 141.8 ? 
6   ND1 ? A HIS 66 ? A HIS 65 ? 1_555 FE ? Y  FE . ? A FE 201 ? 1_555 O   ? UB HOH .  ? A HOH 359 ? 1_555 103.9 ? 
7   OE1 ? B GLU 28 ? B GLU 27 ? 1_555 FE ? AA FE . ? B FE 201 ? 1_555 OE1 ? B  GLU 63 ? B GLU 62  ? 1_555 74.2  ? 
8   OE1 ? B GLU 28 ? B GLU 27 ? 1_555 FE ? AA FE . ? B FE 201 ? 1_555 ND1 ? B  HIS 66 ? B HIS 65  ? 1_555 110.6 ? 
9   OE1 ? B GLU 63 ? B GLU 62 ? 1_555 FE ? AA FE . ? B FE 201 ? 1_555 ND1 ? B  HIS 66 ? B HIS 65  ? 1_555 113.6 ? 
10  OE1 ? B GLU 28 ? B GLU 27 ? 1_555 FE ? AA FE . ? B FE 201 ? 1_555 O   ? VB HOH .  ? B HOH 359 ? 1_555 99.6  ? 
11  OE1 ? B GLU 63 ? B GLU 62 ? 1_555 FE ? AA FE . ? B FE 201 ? 1_555 O   ? VB HOH .  ? B HOH 359 ? 1_555 141.8 ? 
12  ND1 ? B HIS 66 ? B HIS 65 ? 1_555 FE ? AA FE . ? B FE 201 ? 1_555 O   ? VB HOH .  ? B HOH 359 ? 1_555 103.9 ? 
13  OE1 ? C GLU 28 ? C GLU 27 ? 1_555 FE ? CA FE . ? C FE 201 ? 1_555 OE1 ? C  GLU 63 ? C GLU 62  ? 1_555 74.2  ? 
14  OE1 ? C GLU 28 ? C GLU 27 ? 1_555 FE ? CA FE . ? C FE 201 ? 1_555 ND1 ? C  HIS 66 ? C HIS 65  ? 1_555 110.6 ? 
15  OE1 ? C GLU 63 ? C GLU 62 ? 1_555 FE ? CA FE . ? C FE 201 ? 1_555 ND1 ? C  HIS 66 ? C HIS 65  ? 1_555 113.6 ? 
16  OE1 ? C GLU 28 ? C GLU 27 ? 1_555 FE ? CA FE . ? C FE 201 ? 1_555 O   ? WB HOH .  ? C HOH 359 ? 1_555 99.6  ? 
17  OE1 ? C GLU 63 ? C GLU 62 ? 1_555 FE ? CA FE . ? C FE 201 ? 1_555 O   ? WB HOH .  ? C HOH 359 ? 1_555 141.8 ? 
18  ND1 ? C HIS 66 ? C HIS 65 ? 1_555 FE ? CA FE . ? C FE 201 ? 1_555 O   ? WB HOH .  ? C HOH 359 ? 1_555 104.0 ? 
19  OE1 ? D GLU 28 ? D GLU 27 ? 1_555 FE ? EA FE . ? D FE 201 ? 1_555 OE1 ? D  GLU 63 ? D GLU 62  ? 1_555 74.2  ? 
20  OE1 ? D GLU 28 ? D GLU 27 ? 1_555 FE ? EA FE . ? D FE 201 ? 1_555 ND1 ? D  HIS 66 ? D HIS 65  ? 1_555 110.5 ? 
21  OE1 ? D GLU 63 ? D GLU 62 ? 1_555 FE ? EA FE . ? D FE 201 ? 1_555 ND1 ? D  HIS 66 ? D HIS 65  ? 1_555 113.6 ? 
22  OE1 ? D GLU 28 ? D GLU 27 ? 1_555 FE ? EA FE . ? D FE 201 ? 1_555 O   ? XB HOH .  ? D HOH 359 ? 1_555 99.7  ? 
23  OE1 ? D GLU 63 ? D GLU 62 ? 1_555 FE ? EA FE . ? D FE 201 ? 1_555 O   ? XB HOH .  ? D HOH 359 ? 1_555 141.8 ? 
24  ND1 ? D HIS 66 ? D HIS 65 ? 1_555 FE ? EA FE . ? D FE 201 ? 1_555 O   ? XB HOH .  ? D HOH 359 ? 1_555 103.9 ? 
25  OE1 ? E GLU 28 ? E GLU 27 ? 1_555 FE ? GA FE . ? E FE 201 ? 1_555 OE1 ? E  GLU 63 ? E GLU 62  ? 1_555 74.2  ? 
26  OE1 ? E GLU 28 ? E GLU 27 ? 1_555 FE ? GA FE . ? E FE 201 ? 1_555 ND1 ? E  HIS 66 ? E HIS 65  ? 1_555 110.6 ? 
27  OE1 ? E GLU 63 ? E GLU 62 ? 1_555 FE ? GA FE . ? E FE 201 ? 1_555 ND1 ? E  HIS 66 ? E HIS 65  ? 1_555 113.6 ? 
28  OE1 ? E GLU 28 ? E GLU 27 ? 1_555 FE ? GA FE . ? E FE 201 ? 1_555 O   ? YB HOH .  ? E HOH 359 ? 1_555 99.7  ? 
29  OE1 ? E GLU 63 ? E GLU 62 ? 1_555 FE ? GA FE . ? E FE 201 ? 1_555 O   ? YB HOH .  ? E HOH 359 ? 1_555 141.8 ? 
30  ND1 ? E HIS 66 ? E HIS 65 ? 1_555 FE ? GA FE . ? E FE 201 ? 1_555 O   ? YB HOH .  ? E HOH 359 ? 1_555 103.9 ? 
31  OE1 ? F GLU 28 ? F GLU 27 ? 1_555 FE ? IA FE . ? F FE 201 ? 1_555 OE1 ? F  GLU 63 ? F GLU 62  ? 1_555 74.2  ? 
32  OE1 ? F GLU 28 ? F GLU 27 ? 1_555 FE ? IA FE . ? F FE 201 ? 1_555 ND1 ? F  HIS 66 ? F HIS 65  ? 1_555 110.6 ? 
33  OE1 ? F GLU 63 ? F GLU 62 ? 1_555 FE ? IA FE . ? F FE 201 ? 1_555 ND1 ? F  HIS 66 ? F HIS 65  ? 1_555 113.6 ? 
34  OE1 ? F GLU 28 ? F GLU 27 ? 1_555 FE ? IA FE . ? F FE 201 ? 1_555 O   ? ZB HOH .  ? F HOH 359 ? 1_555 99.7  ? 
35  OE1 ? F GLU 63 ? F GLU 62 ? 1_555 FE ? IA FE . ? F FE 201 ? 1_555 O   ? ZB HOH .  ? F HOH 359 ? 1_555 141.8 ? 
36  ND1 ? F HIS 66 ? F HIS 65 ? 1_555 FE ? IA FE . ? F FE 201 ? 1_555 O   ? ZB HOH .  ? F HOH 359 ? 1_555 103.9 ? 
37  OE1 ? G GLU 28 ? G GLU 27 ? 1_555 FE ? KA FE . ? G FE 201 ? 1_555 OE1 ? G  GLU 63 ? G GLU 62  ? 1_555 74.2  ? 
38  OE1 ? G GLU 28 ? G GLU 27 ? 1_555 FE ? KA FE . ? G FE 201 ? 1_555 ND1 ? G  HIS 66 ? G HIS 65  ? 1_555 110.6 ? 
39  OE1 ? G GLU 63 ? G GLU 62 ? 1_555 FE ? KA FE . ? G FE 201 ? 1_555 ND1 ? G  HIS 66 ? G HIS 65  ? 1_555 113.6 ? 
40  OE1 ? G GLU 28 ? G GLU 27 ? 1_555 FE ? KA FE . ? G FE 201 ? 1_555 O   ? AC HOH .  ? G HOH 359 ? 1_555 99.7  ? 
41  OE1 ? G GLU 63 ? G GLU 62 ? 1_555 FE ? KA FE . ? G FE 201 ? 1_555 O   ? AC HOH .  ? G HOH 359 ? 1_555 141.8 ? 
42  ND1 ? G HIS 66 ? G HIS 65 ? 1_555 FE ? KA FE . ? G FE 201 ? 1_555 O   ? AC HOH .  ? G HOH 359 ? 1_555 103.9 ? 
43  OE1 ? H GLU 28 ? H GLU 27 ? 1_555 FE ? MA FE . ? H FE 201 ? 1_555 OE1 ? H  GLU 63 ? H GLU 62  ? 1_555 74.2  ? 
44  OE1 ? H GLU 28 ? H GLU 27 ? 1_555 FE ? MA FE . ? H FE 201 ? 1_555 ND1 ? H  HIS 66 ? H HIS 65  ? 1_555 110.6 ? 
45  OE1 ? H GLU 63 ? H GLU 62 ? 1_555 FE ? MA FE . ? H FE 201 ? 1_555 ND1 ? H  HIS 66 ? H HIS 65  ? 1_555 113.6 ? 
46  OE1 ? H GLU 28 ? H GLU 27 ? 1_555 FE ? MA FE . ? H FE 201 ? 1_555 O   ? BC HOH .  ? H HOH 359 ? 1_555 99.7  ? 
47  OE1 ? H GLU 63 ? H GLU 62 ? 1_555 FE ? MA FE . ? H FE 201 ? 1_555 O   ? BC HOH .  ? H HOH 359 ? 1_555 141.8 ? 
48  ND1 ? H HIS 66 ? H HIS 65 ? 1_555 FE ? MA FE . ? H FE 201 ? 1_555 O   ? BC HOH .  ? H HOH 359 ? 1_555 103.9 ? 
49  OE1 ? I GLU 28 ? I GLU 27 ? 1_555 FE ? OA FE . ? I FE 201 ? 1_555 OE1 ? I  GLU 63 ? I GLU 62  ? 1_555 74.2  ? 
50  OE1 ? I GLU 28 ? I GLU 27 ? 1_555 FE ? OA FE . ? I FE 201 ? 1_555 ND1 ? I  HIS 66 ? I HIS 65  ? 1_555 110.6 ? 
51  OE1 ? I GLU 63 ? I GLU 62 ? 1_555 FE ? OA FE . ? I FE 201 ? 1_555 ND1 ? I  HIS 66 ? I HIS 65  ? 1_555 113.6 ? 
52  OE1 ? I GLU 28 ? I GLU 27 ? 1_555 FE ? OA FE . ? I FE 201 ? 1_555 O   ? CC HOH .  ? I HOH 359 ? 1_555 99.6  ? 
53  OE1 ? I GLU 63 ? I GLU 62 ? 1_555 FE ? OA FE . ? I FE 201 ? 1_555 O   ? CC HOH .  ? I HOH 359 ? 1_555 141.8 ? 
54  ND1 ? I HIS 66 ? I HIS 65 ? 1_555 FE ? OA FE . ? I FE 201 ? 1_555 O   ? CC HOH .  ? I HOH 359 ? 1_555 103.9 ? 
55  OE1 ? J GLU 28 ? J GLU 27 ? 1_555 FE ? QA FE . ? J FE 201 ? 1_555 OE1 ? J  GLU 63 ? J GLU 62  ? 1_555 74.2  ? 
56  OE1 ? J GLU 28 ? J GLU 27 ? 1_555 FE ? QA FE . ? J FE 201 ? 1_555 ND1 ? J  HIS 66 ? J HIS 65  ? 1_555 110.5 ? 
57  OE1 ? J GLU 63 ? J GLU 62 ? 1_555 FE ? QA FE . ? J FE 201 ? 1_555 ND1 ? J  HIS 66 ? J HIS 65  ? 1_555 113.6 ? 
58  OE1 ? J GLU 28 ? J GLU 27 ? 1_555 FE ? QA FE . ? J FE 201 ? 1_555 O   ? DC HOH .  ? J HOH 359 ? 1_555 99.6  ? 
59  OE1 ? J GLU 63 ? J GLU 62 ? 1_555 FE ? QA FE . ? J FE 201 ? 1_555 O   ? DC HOH .  ? J HOH 359 ? 1_555 141.8 ? 
60  ND1 ? J HIS 66 ? J HIS 65 ? 1_555 FE ? QA FE . ? J FE 201 ? 1_555 O   ? DC HOH .  ? J HOH 359 ? 1_555 103.9 ? 
61  OE1 ? K GLU 28 ? K GLU 27 ? 1_555 FE ? SA FE . ? K FE 201 ? 1_555 OE1 ? K  GLU 63 ? K GLU 62  ? 1_555 74.2  ? 
62  OE1 ? K GLU 28 ? K GLU 27 ? 1_555 FE ? SA FE . ? K FE 201 ? 1_555 ND1 ? K  HIS 66 ? K HIS 65  ? 1_555 110.6 ? 
63  OE1 ? K GLU 63 ? K GLU 62 ? 1_555 FE ? SA FE . ? K FE 201 ? 1_555 ND1 ? K  HIS 66 ? K HIS 65  ? 1_555 113.6 ? 
64  OE1 ? K GLU 28 ? K GLU 27 ? 1_555 FE ? SA FE . ? K FE 201 ? 1_555 O   ? EC HOH .  ? K HOH 359 ? 1_555 99.6  ? 
65  OE1 ? K GLU 63 ? K GLU 62 ? 1_555 FE ? SA FE . ? K FE 201 ? 1_555 O   ? EC HOH .  ? K HOH 359 ? 1_555 141.8 ? 
66  ND1 ? K HIS 66 ? K HIS 65 ? 1_555 FE ? SA FE . ? K FE 201 ? 1_555 O   ? EC HOH .  ? K HOH 359 ? 1_555 103.9 ? 
67  OE1 ? L GLU 28 ? L GLU 27 ? 1_555 FE ? UA FE . ? L FE 201 ? 1_555 OE1 ? L  GLU 63 ? L GLU 62  ? 1_555 74.2  ? 
68  OE1 ? L GLU 28 ? L GLU 27 ? 1_555 FE ? UA FE . ? L FE 201 ? 1_555 ND1 ? L  HIS 66 ? L HIS 65  ? 1_555 110.6 ? 
69  OE1 ? L GLU 63 ? L GLU 62 ? 1_555 FE ? UA FE . ? L FE 201 ? 1_555 ND1 ? L  HIS 66 ? L HIS 65  ? 1_555 113.6 ? 
70  OE1 ? L GLU 28 ? L GLU 27 ? 1_555 FE ? UA FE . ? L FE 201 ? 1_555 O   ? FC HOH .  ? L HOH 359 ? 1_555 99.7  ? 
71  OE1 ? L GLU 63 ? L GLU 62 ? 1_555 FE ? UA FE . ? L FE 201 ? 1_555 O   ? FC HOH .  ? L HOH 359 ? 1_555 141.8 ? 
72  ND1 ? L HIS 66 ? L HIS 65 ? 1_555 FE ? UA FE . ? L FE 201 ? 1_555 O   ? FC HOH .  ? L HOH 359 ? 1_555 103.9 ? 
73  OE1 ? M GLU 28 ? M GLU 27 ? 1_555 FE ? WA FE . ? M FE 201 ? 1_555 OE1 ? M  GLU 63 ? M GLU 62  ? 1_555 74.2  ? 
74  OE1 ? M GLU 28 ? M GLU 27 ? 1_555 FE ? WA FE . ? M FE 201 ? 1_555 ND1 ? M  HIS 66 ? M HIS 65  ? 1_555 110.6 ? 
75  OE1 ? M GLU 63 ? M GLU 62 ? 1_555 FE ? WA FE . ? M FE 201 ? 1_555 ND1 ? M  HIS 66 ? M HIS 65  ? 1_555 113.6 ? 
76  OE1 ? M GLU 28 ? M GLU 27 ? 1_555 FE ? WA FE . ? M FE 201 ? 1_555 O   ? GC HOH .  ? M HOH 359 ? 1_555 99.7  ? 
77  OE1 ? M GLU 63 ? M GLU 62 ? 1_555 FE ? WA FE . ? M FE 201 ? 1_555 O   ? GC HOH .  ? M HOH 359 ? 1_555 141.8 ? 
78  ND1 ? M HIS 66 ? M HIS 65 ? 1_555 FE ? WA FE . ? M FE 201 ? 1_555 O   ? GC HOH .  ? M HOH 359 ? 1_555 103.9 ? 
79  OE1 ? N GLU 28 ? N GLU 27 ? 1_555 FE ? YA FE . ? N FE 201 ? 1_555 OE1 ? N  GLU 63 ? N GLU 62  ? 1_555 74.2  ? 
80  OE1 ? N GLU 28 ? N GLU 27 ? 1_555 FE ? YA FE . ? N FE 201 ? 1_555 ND1 ? N  HIS 66 ? N HIS 65  ? 1_555 110.6 ? 
81  OE1 ? N GLU 63 ? N GLU 62 ? 1_555 FE ? YA FE . ? N FE 201 ? 1_555 ND1 ? N  HIS 66 ? N HIS 65  ? 1_555 113.6 ? 
82  OE1 ? N GLU 28 ? N GLU 27 ? 1_555 FE ? YA FE . ? N FE 201 ? 1_555 O   ? HC HOH .  ? N HOH 359 ? 1_555 99.7  ? 
83  OE1 ? N GLU 63 ? N GLU 62 ? 1_555 FE ? YA FE . ? N FE 201 ? 1_555 O   ? HC HOH .  ? N HOH 359 ? 1_555 141.8 ? 
84  ND1 ? N HIS 66 ? N HIS 65 ? 1_555 FE ? YA FE . ? N FE 201 ? 1_555 O   ? HC HOH .  ? N HOH 359 ? 1_555 103.9 ? 
85  OE1 ? O GLU 28 ? O GLU 27 ? 1_555 FE ? AB FE . ? O FE 201 ? 1_555 OE1 ? O  GLU 63 ? O GLU 62  ? 1_555 74.2  ? 
86  OE1 ? O GLU 28 ? O GLU 27 ? 1_555 FE ? AB FE . ? O FE 201 ? 1_555 ND1 ? O  HIS 66 ? O HIS 65  ? 1_555 110.6 ? 
87  OE1 ? O GLU 63 ? O GLU 62 ? 1_555 FE ? AB FE . ? O FE 201 ? 1_555 ND1 ? O  HIS 66 ? O HIS 65  ? 1_555 113.7 ? 
88  OE1 ? O GLU 28 ? O GLU 27 ? 1_555 FE ? AB FE . ? O FE 201 ? 1_555 O   ? IC HOH .  ? O HOH 359 ? 1_555 99.6  ? 
89  OE1 ? O GLU 63 ? O GLU 62 ? 1_555 FE ? AB FE . ? O FE 201 ? 1_555 O   ? IC HOH .  ? O HOH 359 ? 1_555 141.7 ? 
90  ND1 ? O HIS 66 ? O HIS 65 ? 1_555 FE ? AB FE . ? O FE 201 ? 1_555 O   ? IC HOH .  ? O HOH 359 ? 1_555 103.9 ? 
91  OE1 ? P GLU 28 ? P GLU 27 ? 1_555 FE ? CB FE . ? P FE 201 ? 1_555 OE1 ? P  GLU 63 ? P GLU 62  ? 1_555 74.2  ? 
92  OE1 ? P GLU 28 ? P GLU 27 ? 1_555 FE ? CB FE . ? P FE 201 ? 1_555 ND1 ? P  HIS 66 ? P HIS 65  ? 1_555 110.5 ? 
93  OE1 ? P GLU 63 ? P GLU 62 ? 1_555 FE ? CB FE . ? P FE 201 ? 1_555 ND1 ? P  HIS 66 ? P HIS 65  ? 1_555 113.6 ? 
94  OE1 ? P GLU 28 ? P GLU 27 ? 1_555 FE ? CB FE . ? P FE 201 ? 1_555 O   ? JC HOH .  ? P HOH 359 ? 1_555 99.7  ? 
95  OE1 ? P GLU 63 ? P GLU 62 ? 1_555 FE ? CB FE . ? P FE 201 ? 1_555 O   ? JC HOH .  ? P HOH 359 ? 1_555 141.8 ? 
96  ND1 ? P HIS 66 ? P HIS 65 ? 1_555 FE ? CB FE . ? P FE 201 ? 1_555 O   ? JC HOH .  ? P HOH 359 ? 1_555 104.0 ? 
97  OE1 ? Q GLU 28 ? Q GLU 27 ? 1_555 FE ? EB FE . ? Q FE 201 ? 1_555 OE1 ? Q  GLU 63 ? Q GLU 62  ? 1_555 74.2  ? 
98  OE1 ? Q GLU 28 ? Q GLU 27 ? 1_555 FE ? EB FE . ? Q FE 201 ? 1_555 ND1 ? Q  HIS 66 ? Q HIS 65  ? 1_555 110.6 ? 
99  OE1 ? Q GLU 63 ? Q GLU 62 ? 1_555 FE ? EB FE . ? Q FE 201 ? 1_555 ND1 ? Q  HIS 66 ? Q HIS 65  ? 1_555 113.6 ? 
100 OE1 ? Q GLU 28 ? Q GLU 27 ? 1_555 FE ? EB FE . ? Q FE 201 ? 1_555 O   ? KC HOH .  ? Q HOH 359 ? 1_555 99.7  ? 
101 OE1 ? Q GLU 63 ? Q GLU 62 ? 1_555 FE ? EB FE . ? Q FE 201 ? 1_555 O   ? KC HOH .  ? Q HOH 359 ? 1_555 141.8 ? 
102 ND1 ? Q HIS 66 ? Q HIS 65 ? 1_555 FE ? EB FE . ? Q FE 201 ? 1_555 O   ? KC HOH .  ? Q HOH 359 ? 1_555 103.9 ? 
103 OE1 ? R GLU 28 ? R GLU 27 ? 1_555 FE ? GB FE . ? R FE 201 ? 1_555 OE1 ? R  GLU 63 ? R GLU 62  ? 1_555 74.2  ? 
104 OE1 ? R GLU 28 ? R GLU 27 ? 1_555 FE ? GB FE . ? R FE 201 ? 1_555 ND1 ? R  HIS 66 ? R HIS 65  ? 1_555 110.6 ? 
105 OE1 ? R GLU 63 ? R GLU 62 ? 1_555 FE ? GB FE . ? R FE 201 ? 1_555 ND1 ? R  HIS 66 ? R HIS 65  ? 1_555 113.6 ? 
106 OE1 ? R GLU 28 ? R GLU 27 ? 1_555 FE ? GB FE . ? R FE 201 ? 1_555 O   ? LC HOH .  ? R HOH 359 ? 1_555 99.7  ? 
107 OE1 ? R GLU 63 ? R GLU 62 ? 1_555 FE ? GB FE . ? R FE 201 ? 1_555 O   ? LC HOH .  ? R HOH 359 ? 1_555 141.8 ? 
108 ND1 ? R HIS 66 ? R HIS 65 ? 1_555 FE ? GB FE . ? R FE 201 ? 1_555 O   ? LC HOH .  ? R HOH 359 ? 1_555 104.0 ? 
109 OE1 ? S GLU 28 ? S GLU 27 ? 1_555 FE ? IB FE . ? S FE 201 ? 1_555 OE1 ? S  GLU 63 ? S GLU 62  ? 1_555 74.3  ? 
110 OE1 ? S GLU 28 ? S GLU 27 ? 1_555 FE ? IB FE . ? S FE 201 ? 1_555 ND1 ? S  HIS 66 ? S HIS 65  ? 1_555 110.6 ? 
111 OE1 ? S GLU 63 ? S GLU 62 ? 1_555 FE ? IB FE . ? S FE 201 ? 1_555 ND1 ? S  HIS 66 ? S HIS 65  ? 1_555 113.6 ? 
112 OE1 ? S GLU 28 ? S GLU 27 ? 1_555 FE ? IB FE . ? S FE 201 ? 1_555 O   ? MC HOH .  ? S HOH 359 ? 1_555 99.7  ? 
113 OE1 ? S GLU 63 ? S GLU 62 ? 1_555 FE ? IB FE . ? S FE 201 ? 1_555 O   ? MC HOH .  ? S HOH 359 ? 1_555 141.8 ? 
114 ND1 ? S HIS 66 ? S HIS 65 ? 1_555 FE ? IB FE . ? S FE 201 ? 1_555 O   ? MC HOH .  ? S HOH 359 ? 1_555 103.9 ? 
115 OE1 ? T GLU 28 ? T GLU 27 ? 1_555 FE ? KB FE . ? T FE 201 ? 1_555 OE1 ? T  GLU 63 ? T GLU 62  ? 1_555 74.2  ? 
116 OE1 ? T GLU 28 ? T GLU 27 ? 1_555 FE ? KB FE . ? T FE 201 ? 1_555 ND1 ? T  HIS 66 ? T HIS 65  ? 1_555 110.6 ? 
117 OE1 ? T GLU 63 ? T GLU 62 ? 1_555 FE ? KB FE . ? T FE 201 ? 1_555 ND1 ? T  HIS 66 ? T HIS 65  ? 1_555 113.6 ? 
118 OE1 ? T GLU 28 ? T GLU 27 ? 1_555 FE ? KB FE . ? T FE 201 ? 1_555 O   ? NC HOH .  ? T HOH 359 ? 1_555 99.6  ? 
119 OE1 ? T GLU 63 ? T GLU 62 ? 1_555 FE ? KB FE . ? T FE 201 ? 1_555 O   ? NC HOH .  ? T HOH 359 ? 1_555 141.8 ? 
120 ND1 ? T HIS 66 ? T HIS 65 ? 1_555 FE ? KB FE . ? T FE 201 ? 1_555 O   ? NC HOH .  ? T HOH 359 ? 1_555 103.9 ? 
121 OE1 ? U GLU 28 ? U GLU 27 ? 1_555 FE ? MB FE . ? U FE 201 ? 1_555 OE1 ? U  GLU 63 ? U GLU 62  ? 1_555 74.2  ? 
122 OE1 ? U GLU 28 ? U GLU 27 ? 1_555 FE ? MB FE . ? U FE 201 ? 1_555 ND1 ? U  HIS 66 ? U HIS 65  ? 1_555 110.6 ? 
123 OE1 ? U GLU 63 ? U GLU 62 ? 1_555 FE ? MB FE . ? U FE 201 ? 1_555 ND1 ? U  HIS 66 ? U HIS 65  ? 1_555 113.6 ? 
124 OE1 ? U GLU 28 ? U GLU 27 ? 1_555 FE ? MB FE . ? U FE 201 ? 1_555 O   ? OC HOH .  ? U HOH 359 ? 1_555 99.7  ? 
125 OE1 ? U GLU 63 ? U GLU 62 ? 1_555 FE ? MB FE . ? U FE 201 ? 1_555 O   ? OC HOH .  ? U HOH 359 ? 1_555 141.8 ? 
126 ND1 ? U HIS 66 ? U HIS 65 ? 1_555 FE ? MB FE . ? U FE 201 ? 1_555 O   ? OC HOH .  ? U HOH 359 ? 1_555 103.9 ? 
127 OE1 ? V GLU 28 ? V GLU 27 ? 1_555 FE ? OB FE . ? V FE 201 ? 1_555 OE1 ? V  GLU 63 ? V GLU 62  ? 1_555 74.2  ? 
128 OE1 ? V GLU 28 ? V GLU 27 ? 1_555 FE ? OB FE . ? V FE 201 ? 1_555 ND1 ? V  HIS 66 ? V HIS 65  ? 1_555 110.6 ? 
129 OE1 ? V GLU 63 ? V GLU 62 ? 1_555 FE ? OB FE . ? V FE 201 ? 1_555 ND1 ? V  HIS 66 ? V HIS 65  ? 1_555 113.6 ? 
130 OE1 ? V GLU 28 ? V GLU 27 ? 1_555 FE ? OB FE . ? V FE 201 ? 1_555 O   ? PC HOH .  ? V HOH 359 ? 1_555 99.7  ? 
131 OE1 ? V GLU 63 ? V GLU 62 ? 1_555 FE ? OB FE . ? V FE 201 ? 1_555 O   ? PC HOH .  ? V HOH 359 ? 1_555 141.8 ? 
132 ND1 ? V HIS 66 ? V HIS 65 ? 1_555 FE ? OB FE . ? V FE 201 ? 1_555 O   ? PC HOH .  ? V HOH 359 ? 1_555 104.0 ? 
133 OE1 ? W GLU 28 ? W GLU 27 ? 1_555 FE ? QB FE . ? W FE 201 ? 1_555 OE1 ? W  GLU 63 ? W GLU 62  ? 1_555 74.2  ? 
134 OE1 ? W GLU 28 ? W GLU 27 ? 1_555 FE ? QB FE . ? W FE 201 ? 1_555 ND1 ? W  HIS 66 ? W HIS 65  ? 1_555 110.6 ? 
135 OE1 ? W GLU 63 ? W GLU 62 ? 1_555 FE ? QB FE . ? W FE 201 ? 1_555 ND1 ? W  HIS 66 ? W HIS 65  ? 1_555 113.6 ? 
136 OE1 ? W GLU 28 ? W GLU 27 ? 1_555 FE ? QB FE . ? W FE 201 ? 1_555 O   ? QC HOH .  ? W HOH 359 ? 1_555 99.7  ? 
137 OE1 ? W GLU 63 ? W GLU 62 ? 1_555 FE ? QB FE . ? W FE 201 ? 1_555 O   ? QC HOH .  ? W HOH 359 ? 1_555 141.8 ? 
138 ND1 ? W HIS 66 ? W HIS 65 ? 1_555 FE ? QB FE . ? W FE 201 ? 1_555 O   ? QC HOH .  ? W HOH 359 ? 1_555 104.0 ? 
139 OE1 ? X GLU 28 ? X GLU 27 ? 1_555 FE ? SB FE . ? X FE 201 ? 1_555 OE1 ? X  GLU 63 ? X GLU 62  ? 1_555 74.2  ? 
140 OE1 ? X GLU 28 ? X GLU 27 ? 1_555 FE ? SB FE . ? X FE 201 ? 1_555 ND1 ? X  HIS 66 ? X HIS 65  ? 1_555 110.6 ? 
141 OE1 ? X GLU 63 ? X GLU 62 ? 1_555 FE ? SB FE . ? X FE 201 ? 1_555 ND1 ? X  HIS 66 ? X HIS 65  ? 1_555 113.6 ? 
142 OE1 ? X GLU 28 ? X GLU 27 ? 1_555 FE ? SB FE . ? X FE 201 ? 1_555 O   ? RC HOH .  ? X HOH 359 ? 1_555 99.6  ? 
143 OE1 ? X GLU 63 ? X GLU 62 ? 1_555 FE ? SB FE . ? X FE 201 ? 1_555 O   ? RC HOH .  ? X HOH 359 ? 1_555 141.8 ? 
144 ND1 ? X HIS 66 ? X HIS 65 ? 1_555 FE ? SB FE . ? X FE 201 ? 1_555 O   ? RC HOH .  ? X HOH 359 ? 1_555 103.9 ? 
# 
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  MHS A 64 ? . . . . MHS A 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
2  MHS A 68 ? . . . . MHS A 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
3  MHS B 64 ? . . . . MHS B 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
4  MHS B 68 ? . . . . MHS B 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
5  MHS C 64 ? . . . . MHS C 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
6  MHS C 68 ? . . . . MHS C 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
7  MHS D 64 ? . . . . MHS D 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
8  MHS D 68 ? . . . . MHS D 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
9  MHS E 64 ? . . . . MHS E 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
10 MHS E 68 ? . . . . MHS E 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
11 MHS F 64 ? . . . . MHS F 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
12 MHS F 68 ? . . . . MHS F 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
13 MHS G 64 ? . . . . MHS G 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
14 MHS G 68 ? . . . . MHS G 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
15 MHS H 64 ? . . . . MHS H 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
16 MHS H 68 ? . . . . MHS H 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
17 MHS I 64 ? . . . . MHS I 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
18 MHS I 68 ? . . . . MHS I 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
19 MHS J 64 ? . . . . MHS J 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
20 MHS J 68 ? . . . . MHS J 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
21 MHS K 64 ? . . . . MHS K 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
22 MHS K 68 ? . . . . MHS K 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
23 MHS L 64 ? . . . . MHS L 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
24 MHS L 68 ? . . . . MHS L 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
25 MHS M 64 ? . . . . MHS M 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
26 MHS M 68 ? . . . . MHS M 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
27 MHS N 64 ? . . . . MHS N 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
28 MHS N 68 ? . . . . MHS N 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
29 MHS O 64 ? . . . . MHS O 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
30 MHS O 68 ? . . . . MHS O 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
31 MHS P 64 ? . . . . MHS P 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
32 MHS P 68 ? . . . . MHS P 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
33 MHS Q 64 ? . . . . MHS Q 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
34 MHS Q 68 ? . . . . MHS Q 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
35 MHS R 64 ? . . . . MHS R 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
36 MHS R 68 ? . . . . MHS R 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
37 MHS S 64 ? . . . . MHS S 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
38 MHS S 68 ? . . . . MHS S 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
39 MHS T 64 ? . . . . MHS T 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
40 MHS T 68 ? . . . . MHS T 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
41 MHS U 64 ? . . . . MHS U 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
42 MHS U 68 ? . . . . MHS U 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
43 MHS V 64 ? . . . . MHS V 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
44 MHS V 68 ? . . . . MHS V 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
45 MHS W 64 ? . . . . MHS W 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
46 MHS W 68 ? . . . . MHS W 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
47 MHS X 64 ? . . . . MHS X 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
48 MHS X 68 ? . . . . MHS X 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
# 
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  ALA 161 A . ? ALA 160 A PRO 162 A ? PRO 161 A 1 -0.09 
2  ALA 161 B . ? ALA 160 B PRO 162 B ? PRO 161 B 1 -0.09 
3  ALA 161 C . ? ALA 160 C PRO 162 C ? PRO 161 C 1 -0.11 
4  ALA 161 D . ? ALA 160 D PRO 162 D ? PRO 161 D 1 -0.09 
5  ALA 161 E . ? ALA 160 E PRO 162 E ? PRO 161 E 1 -0.08 
6  ALA 161 F . ? ALA 160 F PRO 162 F ? PRO 161 F 1 -0.09 
7  ALA 161 G . ? ALA 160 G PRO 162 G ? PRO 161 G 1 -0.14 
8  ALA 161 H . ? ALA 160 H PRO 162 H ? PRO 161 H 1 -0.06 
9  ALA 161 I . ? ALA 160 I PRO 162 I ? PRO 161 I 1 -0.09 
10 ALA 161 J . ? ALA 160 J PRO 162 J ? PRO 161 J 1 -0.06 
11 ALA 161 K . ? ALA 160 K PRO 162 K ? PRO 161 K 1 -0.11 
12 ALA 161 L . ? ALA 160 L PRO 162 L ? PRO 161 L 1 -0.09 
13 ALA 161 M . ? ALA 160 M PRO 162 M ? PRO 161 M 1 -0.09 
14 ALA 161 N . ? ALA 160 N PRO 162 N ? PRO 161 N 1 -0.08 
15 ALA 161 O . ? ALA 160 O PRO 162 O ? PRO 161 O 1 -0.09 
16 ALA 161 P . ? ALA 160 P PRO 162 P ? PRO 161 P 1 -0.13 
17 ALA 161 Q . ? ALA 160 Q PRO 162 Q ? PRO 161 Q 1 -0.09 
18 ALA 161 R . ? ALA 160 R PRO 162 R ? PRO 161 R 1 -0.13 
19 ALA 161 S . ? ALA 160 S PRO 162 S ? PRO 161 S 1 -0.09 
20 ALA 161 T . ? ALA 160 T PRO 162 T ? PRO 161 T 1 -0.09 
21 ALA 161 U . ? ALA 160 U PRO 162 U ? PRO 161 U 1 -0.12 
22 ALA 161 V . ? ALA 160 V PRO 162 V ? PRO 161 V 1 -0.09 
23 ALA 161 W . ? ALA 160 W PRO 162 W ? PRO 161 W 1 -0.13 
24 ALA 161 X . ? ALA 160 X PRO 162 X ? PRO 161 X 1 -0.13 
# 
_pdbx_entry_details.entry_id                   9JQD 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 GLU A 94 ? ? 73.46  -15.50 
2  1 SER A 95 ? ? 177.55 163.03 
3  1 GLU B 94 ? ? 73.52  -15.55 
4  1 SER B 95 ? ? 177.56 163.03 
5  1 GLU C 94 ? ? 73.51  -15.52 
6  1 SER C 95 ? ? 177.56 163.06 
7  1 GLU D 94 ? ? 73.50  -15.51 
8  1 SER D 95 ? ? 177.56 163.03 
9  1 GLU E 94 ? ? 73.50  -15.51 
10 1 SER E 95 ? ? 177.56 163.06 
11 1 GLU F 94 ? ? 73.50  -15.51 
12 1 SER F 95 ? ? 177.56 163.03 
13 1 GLU G 94 ? ? 73.50  -15.51 
14 1 SER G 95 ? ? 177.56 163.03 
15 1 GLU H 94 ? ? 73.50  -15.51 
16 1 SER H 95 ? ? 177.57 163.07 
17 1 GLU I 94 ? ? 73.50  -15.51 
18 1 SER I 95 ? ? 177.56 163.03 
19 1 GLU J 94 ? ? 73.50  -15.51 
20 1 SER J 95 ? ? 177.55 163.04 
21 1 GLU K 94 ? ? 73.50  -15.51 
22 1 SER K 95 ? ? 177.56 163.07 
23 1 GLU L 94 ? ? 73.50  -15.51 
24 1 SER L 95 ? ? 177.56 163.03 
25 1 GLU M 94 ? ? 73.50  -15.51 
26 1 SER M 95 ? ? 177.56 163.03 
27 1 GLU N 94 ? ? 73.50  -15.51 
28 1 SER N 95 ? ? 177.56 163.03 
29 1 GLU O 94 ? ? 73.50  -15.51 
30 1 SER O 95 ? ? 177.56 163.02 
31 1 GLU P 94 ? ? 73.52  -15.55 
32 1 SER P 95 ? ? 177.56 163.03 
33 1 GLU Q 94 ? ? 73.50  -15.51 
34 1 SER Q 95 ? ? 177.56 163.06 
35 1 GLU R 94 ? ? 73.50  -15.51 
36 1 SER R 95 ? ? 177.56 163.03 
37 1 GLU S 94 ? ? 73.50  -15.53 
38 1 SER S 95 ? ? 177.57 163.00 
39 1 GLU T 94 ? ? 73.53  -15.55 
40 1 SER T 95 ? ? 177.60 163.03 
41 1 GLU U 94 ? ? 73.50  -15.46 
42 1 SER U 95 ? ? 177.52 163.06 
43 1 GLU V 94 ? ? 73.50  -15.53 
44 1 SER V 95 ? ? 177.55 163.03 
45 1 GLU W 94 ? ? 73.47  -15.50 
46 1 SER W 95 ? ? 177.55 163.04 
47 1 GLU X 94 ? ? 73.54  -15.51 
48 1 SER X 95 ? ? 177.56 163.00 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9JQD 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9JQD 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  1.81 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               1566061 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.2 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 '24-mer complex of ferritin variant R63MeH/R67MeH' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9JQD 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             202 
_em_imaging.nominal_defocus_max             2999 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9JQD 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9JQD 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 0   ? A MET 1   
2   1 Y 1 A THR 1   ? A THR 2   
3   1 Y 1 A THR 2   ? A THR 3   
4   1 Y 1 A ALA 3   ? A ALA 4   
5   1 Y 1 A SER 4   ? A SER 5   
6   1 Y 1 A ASP 177 ? A ASP 178 
7   1 Y 1 A SER 178 ? A SER 179 
8   1 Y 1 A ASP 179 ? A ASP 180 
9   1 Y 1 A ASN 180 ? A ASN 181 
10  1 Y 1 A GLU 181 ? A GLU 182 
11  1 Y 1 A SER 182 ? A SER 183 
12  1 Y 1 B MET 0   ? B MET 1   
13  1 Y 1 B THR 1   ? B THR 2   
14  1 Y 1 B THR 2   ? B THR 3   
15  1 Y 1 B ALA 3   ? B ALA 4   
16  1 Y 1 B SER 4   ? B SER 5   
17  1 Y 1 B ASP 177 ? B ASP 178 
18  1 Y 1 B SER 178 ? B SER 179 
19  1 Y 1 B ASP 179 ? B ASP 180 
20  1 Y 1 B ASN 180 ? B ASN 181 
21  1 Y 1 B GLU 181 ? B GLU 182 
22  1 Y 1 B SER 182 ? B SER 183 
23  1 Y 1 C MET 0   ? C MET 1   
24  1 Y 1 C THR 1   ? C THR 2   
25  1 Y 1 C THR 2   ? C THR 3   
26  1 Y 1 C ALA 3   ? C ALA 4   
27  1 Y 1 C SER 4   ? C SER 5   
28  1 Y 1 C ASP 177 ? C ASP 178 
29  1 Y 1 C SER 178 ? C SER 179 
30  1 Y 1 C ASP 179 ? C ASP 180 
31  1 Y 1 C ASN 180 ? C ASN 181 
32  1 Y 1 C GLU 181 ? C GLU 182 
33  1 Y 1 C SER 182 ? C SER 183 
34  1 Y 1 D MET 0   ? D MET 1   
35  1 Y 1 D THR 1   ? D THR 2   
36  1 Y 1 D THR 2   ? D THR 3   
37  1 Y 1 D ALA 3   ? D ALA 4   
38  1 Y 1 D SER 4   ? D SER 5   
39  1 Y 1 D ASP 177 ? D ASP 178 
40  1 Y 1 D SER 178 ? D SER 179 
41  1 Y 1 D ASP 179 ? D ASP 180 
42  1 Y 1 D ASN 180 ? D ASN 181 
43  1 Y 1 D GLU 181 ? D GLU 182 
44  1 Y 1 D SER 182 ? D SER 183 
45  1 Y 1 E MET 0   ? E MET 1   
46  1 Y 1 E THR 1   ? E THR 2   
47  1 Y 1 E THR 2   ? E THR 3   
48  1 Y 1 E ALA 3   ? E ALA 4   
49  1 Y 1 E SER 4   ? E SER 5   
50  1 Y 1 E ASP 177 ? E ASP 178 
51  1 Y 1 E SER 178 ? E SER 179 
52  1 Y 1 E ASP 179 ? E ASP 180 
53  1 Y 1 E ASN 180 ? E ASN 181 
54  1 Y 1 E GLU 181 ? E GLU 182 
55  1 Y 1 E SER 182 ? E SER 183 
56  1 Y 1 F MET 0   ? F MET 1   
57  1 Y 1 F THR 1   ? F THR 2   
58  1 Y 1 F THR 2   ? F THR 3   
59  1 Y 1 F ALA 3   ? F ALA 4   
60  1 Y 1 F SER 4   ? F SER 5   
61  1 Y 1 F ASP 177 ? F ASP 178 
62  1 Y 1 F SER 178 ? F SER 179 
63  1 Y 1 F ASP 179 ? F ASP 180 
64  1 Y 1 F ASN 180 ? F ASN 181 
65  1 Y 1 F GLU 181 ? F GLU 182 
66  1 Y 1 F SER 182 ? F SER 183 
67  1 Y 1 G MET 0   ? G MET 1   
68  1 Y 1 G THR 1   ? G THR 2   
69  1 Y 1 G THR 2   ? G THR 3   
70  1 Y 1 G ALA 3   ? G ALA 4   
71  1 Y 1 G SER 4   ? G SER 5   
72  1 Y 1 G ASP 177 ? G ASP 178 
73  1 Y 1 G SER 178 ? G SER 179 
74  1 Y 1 G ASP 179 ? G ASP 180 
75  1 Y 1 G ASN 180 ? G ASN 181 
76  1 Y 1 G GLU 181 ? G GLU 182 
77  1 Y 1 G SER 182 ? G SER 183 
78  1 Y 1 H MET 0   ? H MET 1   
79  1 Y 1 H THR 1   ? H THR 2   
80  1 Y 1 H THR 2   ? H THR 3   
81  1 Y 1 H ALA 3   ? H ALA 4   
82  1 Y 1 H SER 4   ? H SER 5   
83  1 Y 1 H ASP 177 ? H ASP 178 
84  1 Y 1 H SER 178 ? H SER 179 
85  1 Y 1 H ASP 179 ? H ASP 180 
86  1 Y 1 H ASN 180 ? H ASN 181 
87  1 Y 1 H GLU 181 ? H GLU 182 
88  1 Y 1 H SER 182 ? H SER 183 
89  1 Y 1 I MET 0   ? I MET 1   
90  1 Y 1 I THR 1   ? I THR 2   
91  1 Y 1 I THR 2   ? I THR 3   
92  1 Y 1 I ALA 3   ? I ALA 4   
93  1 Y 1 I SER 4   ? I SER 5   
94  1 Y 1 I ASP 177 ? I ASP 178 
95  1 Y 1 I SER 178 ? I SER 179 
96  1 Y 1 I ASP 179 ? I ASP 180 
97  1 Y 1 I ASN 180 ? I ASN 181 
98  1 Y 1 I GLU 181 ? I GLU 182 
99  1 Y 1 I SER 182 ? I SER 183 
100 1 Y 1 J MET 0   ? J MET 1   
101 1 Y 1 J THR 1   ? J THR 2   
102 1 Y 1 J THR 2   ? J THR 3   
103 1 Y 1 J ALA 3   ? J ALA 4   
104 1 Y 1 J SER 4   ? J SER 5   
105 1 Y 1 J ASP 177 ? J ASP 178 
106 1 Y 1 J SER 178 ? J SER 179 
107 1 Y 1 J ASP 179 ? J ASP 180 
108 1 Y 1 J ASN 180 ? J ASN 181 
109 1 Y 1 J GLU 181 ? J GLU 182 
110 1 Y 1 J SER 182 ? J SER 183 
111 1 Y 1 K MET 0   ? K MET 1   
112 1 Y 1 K THR 1   ? K THR 2   
113 1 Y 1 K THR 2   ? K THR 3   
114 1 Y 1 K ALA 3   ? K ALA 4   
115 1 Y 1 K SER 4   ? K SER 5   
116 1 Y 1 K ASP 177 ? K ASP 178 
117 1 Y 1 K SER 178 ? K SER 179 
118 1 Y 1 K ASP 179 ? K ASP 180 
119 1 Y 1 K ASN 180 ? K ASN 181 
120 1 Y 1 K GLU 181 ? K GLU 182 
121 1 Y 1 K SER 182 ? K SER 183 
122 1 Y 1 L MET 0   ? L MET 1   
123 1 Y 1 L THR 1   ? L THR 2   
124 1 Y 1 L THR 2   ? L THR 3   
125 1 Y 1 L ALA 3   ? L ALA 4   
126 1 Y 1 L SER 4   ? L SER 5   
127 1 Y 1 L ASP 177 ? L ASP 178 
128 1 Y 1 L SER 178 ? L SER 179 
129 1 Y 1 L ASP 179 ? L ASP 180 
130 1 Y 1 L ASN 180 ? L ASN 181 
131 1 Y 1 L GLU 181 ? L GLU 182 
132 1 Y 1 L SER 182 ? L SER 183 
133 1 Y 1 M MET 0   ? M MET 1   
134 1 Y 1 M THR 1   ? M THR 2   
135 1 Y 1 M THR 2   ? M THR 3   
136 1 Y 1 M ALA 3   ? M ALA 4   
137 1 Y 1 M SER 4   ? M SER 5   
138 1 Y 1 M ASP 177 ? M ASP 178 
139 1 Y 1 M SER 178 ? M SER 179 
140 1 Y 1 M ASP 179 ? M ASP 180 
141 1 Y 1 M ASN 180 ? M ASN 181 
142 1 Y 1 M GLU 181 ? M GLU 182 
143 1 Y 1 M SER 182 ? M SER 183 
144 1 Y 1 N MET 0   ? N MET 1   
145 1 Y 1 N THR 1   ? N THR 2   
146 1 Y 1 N THR 2   ? N THR 3   
147 1 Y 1 N ALA 3   ? N ALA 4   
148 1 Y 1 N SER 4   ? N SER 5   
149 1 Y 1 N ASP 177 ? N ASP 178 
150 1 Y 1 N SER 178 ? N SER 179 
151 1 Y 1 N ASP 179 ? N ASP 180 
152 1 Y 1 N ASN 180 ? N ASN 181 
153 1 Y 1 N GLU 181 ? N GLU 182 
154 1 Y 1 N SER 182 ? N SER 183 
155 1 Y 1 O MET 0   ? O MET 1   
156 1 Y 1 O THR 1   ? O THR 2   
157 1 Y 1 O THR 2   ? O THR 3   
158 1 Y 1 O ALA 3   ? O ALA 4   
159 1 Y 1 O SER 4   ? O SER 5   
160 1 Y 1 O ASP 177 ? O ASP 178 
161 1 Y 1 O SER 178 ? O SER 179 
162 1 Y 1 O ASP 179 ? O ASP 180 
163 1 Y 1 O ASN 180 ? O ASN 181 
164 1 Y 1 O GLU 181 ? O GLU 182 
165 1 Y 1 O SER 182 ? O SER 183 
166 1 Y 1 P MET 0   ? P MET 1   
167 1 Y 1 P THR 1   ? P THR 2   
168 1 Y 1 P THR 2   ? P THR 3   
169 1 Y 1 P ALA 3   ? P ALA 4   
170 1 Y 1 P SER 4   ? P SER 5   
171 1 Y 1 P ASP 177 ? P ASP 178 
172 1 Y 1 P SER 178 ? P SER 179 
173 1 Y 1 P ASP 179 ? P ASP 180 
174 1 Y 1 P ASN 180 ? P ASN 181 
175 1 Y 1 P GLU 181 ? P GLU 182 
176 1 Y 1 P SER 182 ? P SER 183 
177 1 Y 1 Q MET 0   ? Q MET 1   
178 1 Y 1 Q THR 1   ? Q THR 2   
179 1 Y 1 Q THR 2   ? Q THR 3   
180 1 Y 1 Q ALA 3   ? Q ALA 4   
181 1 Y 1 Q SER 4   ? Q SER 5   
182 1 Y 1 Q ASP 177 ? Q ASP 178 
183 1 Y 1 Q SER 178 ? Q SER 179 
184 1 Y 1 Q ASP 179 ? Q ASP 180 
185 1 Y 1 Q ASN 180 ? Q ASN 181 
186 1 Y 1 Q GLU 181 ? Q GLU 182 
187 1 Y 1 Q SER 182 ? Q SER 183 
188 1 Y 1 R MET 0   ? R MET 1   
189 1 Y 1 R THR 1   ? R THR 2   
190 1 Y 1 R THR 2   ? R THR 3   
191 1 Y 1 R ALA 3   ? R ALA 4   
192 1 Y 1 R SER 4   ? R SER 5   
193 1 Y 1 R ASP 177 ? R ASP 178 
194 1 Y 1 R SER 178 ? R SER 179 
195 1 Y 1 R ASP 179 ? R ASP 180 
196 1 Y 1 R ASN 180 ? R ASN 181 
197 1 Y 1 R GLU 181 ? R GLU 182 
198 1 Y 1 R SER 182 ? R SER 183 
199 1 Y 1 S MET 0   ? S MET 1   
200 1 Y 1 S THR 1   ? S THR 2   
201 1 Y 1 S THR 2   ? S THR 3   
202 1 Y 1 S ALA 3   ? S ALA 4   
203 1 Y 1 S SER 4   ? S SER 5   
204 1 Y 1 S ASP 177 ? S ASP 178 
205 1 Y 1 S SER 178 ? S SER 179 
206 1 Y 1 S ASP 179 ? S ASP 180 
207 1 Y 1 S ASN 180 ? S ASN 181 
208 1 Y 1 S GLU 181 ? S GLU 182 
209 1 Y 1 S SER 182 ? S SER 183 
210 1 Y 1 T MET 0   ? T MET 1   
211 1 Y 1 T THR 1   ? T THR 2   
212 1 Y 1 T THR 2   ? T THR 3   
213 1 Y 1 T ALA 3   ? T ALA 4   
214 1 Y 1 T SER 4   ? T SER 5   
215 1 Y 1 T ASP 177 ? T ASP 178 
216 1 Y 1 T SER 178 ? T SER 179 
217 1 Y 1 T ASP 179 ? T ASP 180 
218 1 Y 1 T ASN 180 ? T ASN 181 
219 1 Y 1 T GLU 181 ? T GLU 182 
220 1 Y 1 T SER 182 ? T SER 183 
221 1 Y 1 U MET 0   ? U MET 1   
222 1 Y 1 U THR 1   ? U THR 2   
223 1 Y 1 U THR 2   ? U THR 3   
224 1 Y 1 U ALA 3   ? U ALA 4   
225 1 Y 1 U SER 4   ? U SER 5   
226 1 Y 1 U ASP 177 ? U ASP 178 
227 1 Y 1 U SER 178 ? U SER 179 
228 1 Y 1 U ASP 179 ? U ASP 180 
229 1 Y 1 U ASN 180 ? U ASN 181 
230 1 Y 1 U GLU 181 ? U GLU 182 
231 1 Y 1 U SER 182 ? U SER 183 
232 1 Y 1 V MET 0   ? V MET 1   
233 1 Y 1 V THR 1   ? V THR 2   
234 1 Y 1 V THR 2   ? V THR 3   
235 1 Y 1 V ALA 3   ? V ALA 4   
236 1 Y 1 V SER 4   ? V SER 5   
237 1 Y 1 V ASP 177 ? V ASP 178 
238 1 Y 1 V SER 178 ? V SER 179 
239 1 Y 1 V ASP 179 ? V ASP 180 
240 1 Y 1 V ASN 180 ? V ASN 181 
241 1 Y 1 V GLU 181 ? V GLU 182 
242 1 Y 1 V SER 182 ? V SER 183 
243 1 Y 1 W MET 0   ? W MET 1   
244 1 Y 1 W THR 1   ? W THR 2   
245 1 Y 1 W THR 2   ? W THR 3   
246 1 Y 1 W ALA 3   ? W ALA 4   
247 1 Y 1 W SER 4   ? W SER 5   
248 1 Y 1 W ASP 177 ? W ASP 178 
249 1 Y 1 W SER 178 ? W SER 179 
250 1 Y 1 W ASP 179 ? W ASP 180 
251 1 Y 1 W ASN 180 ? W ASN 181 
252 1 Y 1 W GLU 181 ? W GLU 182 
253 1 Y 1 W SER 182 ? W SER 183 
254 1 Y 1 X MET 0   ? X MET 1   
255 1 Y 1 X THR 1   ? X THR 2   
256 1 Y 1 X THR 2   ? X THR 3   
257 1 Y 1 X ALA 3   ? X ALA 4   
258 1 Y 1 X SER 4   ? X SER 5   
259 1 Y 1 X ASP 177 ? X ASP 178 
260 1 Y 1 X SER 178 ? X SER 179 
261 1 Y 1 X ASP 179 ? X ASP 180 
262 1 Y 1 X ASN 180 ? X ASN 181 
263 1 Y 1 X GLU 181 ? X GLU 182 
264 1 Y 1 X SER 182 ? X SER 183 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
FE  FE   FE N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
MHS N    N  N N 251 
MHS CA   C  N S 252 
MHS C    C  N N 253 
MHS O    O  N N 254 
MHS CB   C  N N 255 
MHS CG   C  Y N 256 
MHS ND1  N  Y N 257 
MHS CD2  C  Y N 258 
MHS CE1  C  Y N 259 
MHS NE2  N  Y N 260 
MHS CM   C  N N 261 
MHS OXT  O  N N 262 
MHS H    H  N N 263 
MHS H2   H  N N 264 
MHS HA   H  N N 265 
MHS HB2  H  N N 266 
MHS HB3  H  N N 267 
MHS HD2  H  N N 268 
MHS HE1  H  N N 269 
MHS HM1  H  N N 270 
MHS HM2  H  N N 271 
MHS HM3  H  N N 272 
MHS HXT  H  N N 273 
PHE N    N  N N 274 
PHE CA   C  N S 275 
PHE C    C  N N 276 
PHE O    O  N N 277 
PHE CB   C  N N 278 
PHE CG   C  Y N 279 
PHE CD1  C  Y N 280 
PHE CD2  C  Y N 281 
PHE CE1  C  Y N 282 
PHE CE2  C  Y N 283 
PHE CZ   C  Y N 284 
PHE OXT  O  N N 285 
PHE H    H  N N 286 
PHE H2   H  N N 287 
PHE HA   H  N N 288 
PHE HB2  H  N N 289 
PHE HB3  H  N N 290 
PHE HD1  H  N N 291 
PHE HD2  H  N N 292 
PHE HE1  H  N N 293 
PHE HE2  H  N N 294 
PHE HZ   H  N N 295 
PHE HXT  H  N N 296 
PRO N    N  N N 297 
PRO CA   C  N S 298 
PRO C    C  N N 299 
PRO O    O  N N 300 
PRO CB   C  N N 301 
PRO CG   C  N N 302 
PRO CD   C  N N 303 
PRO OXT  O  N N 304 
PRO H    H  N N 305 
PRO HA   H  N N 306 
PRO HB2  H  N N 307 
PRO HB3  H  N N 308 
PRO HG2  H  N N 309 
PRO HG3  H  N N 310 
PRO HD2  H  N N 311 
PRO HD3  H  N N 312 
PRO HXT  H  N N 313 
SER N    N  N N 314 
SER CA   C  N S 315 
SER C    C  N N 316 
SER O    O  N N 317 
SER CB   C  N N 318 
SER OG   O  N N 319 
SER OXT  O  N N 320 
SER H    H  N N 321 
SER H2   H  N N 322 
SER HA   H  N N 323 
SER HB2  H  N N 324 
SER HB3  H  N N 325 
SER HG   H  N N 326 
SER HXT  H  N N 327 
THR N    N  N N 328 
THR CA   C  N S 329 
THR C    C  N N 330 
THR O    O  N N 331 
THR CB   C  N R 332 
THR OG1  O  N N 333 
THR CG2  C  N N 334 
THR OXT  O  N N 335 
THR H    H  N N 336 
THR H2   H  N N 337 
THR HA   H  N N 338 
THR HB   H  N N 339 
THR HG1  H  N N 340 
THR HG21 H  N N 341 
THR HG22 H  N N 342 
THR HG23 H  N N 343 
THR HXT  H  N N 344 
TRP N    N  N N 345 
TRP CA   C  N S 346 
TRP C    C  N N 347 
TRP O    O  N N 348 
TRP CB   C  N N 349 
TRP CG   C  Y N 350 
TRP CD1  C  Y N 351 
TRP CD2  C  Y N 352 
TRP NE1  N  Y N 353 
TRP CE2  C  Y N 354 
TRP CE3  C  Y N 355 
TRP CZ2  C  Y N 356 
TRP CZ3  C  Y N 357 
TRP CH2  C  Y N 358 
TRP OXT  O  N N 359 
TRP H    H  N N 360 
TRP H2   H  N N 361 
TRP HA   H  N N 362 
TRP HB2  H  N N 363 
TRP HB3  H  N N 364 
TRP HD1  H  N N 365 
TRP HE1  H  N N 366 
TRP HE3  H  N N 367 
TRP HZ2  H  N N 368 
TRP HZ3  H  N N 369 
TRP HH2  H  N N 370 
TRP HXT  H  N N 371 
TYR N    N  N N 372 
TYR CA   C  N S 373 
TYR C    C  N N 374 
TYR O    O  N N 375 
TYR CB   C  N N 376 
TYR CG   C  Y N 377 
TYR CD1  C  Y N 378 
TYR CD2  C  Y N 379 
TYR CE1  C  Y N 380 
TYR CE2  C  Y N 381 
TYR CZ   C  Y N 382 
TYR OH   O  N N 383 
TYR OXT  O  N N 384 
TYR H    H  N N 385 
TYR H2   H  N N 386 
TYR HA   H  N N 387 
TYR HB2  H  N N 388 
TYR HB3  H  N N 389 
TYR HD1  H  N N 390 
TYR HD2  H  N N 391 
TYR HE1  H  N N 392 
TYR HE2  H  N N 393 
TYR HH   H  N N 394 
TYR HXT  H  N N 395 
VAL N    N  N N 396 
VAL CA   C  N S 397 
VAL C    C  N N 398 
VAL O    O  N N 399 
VAL CB   C  N N 400 
VAL CG1  C  N N 401 
VAL CG2  C  N N 402 
VAL OXT  O  N N 403 
VAL H    H  N N 404 
VAL H2   H  N N 405 
VAL HA   H  N N 406 
VAL HB   H  N N 407 
VAL HG11 H  N N 408 
VAL HG12 H  N N 409 
VAL HG13 H  N N 410 
VAL HG21 H  N N 411 
VAL HG22 H  N N 412 
VAL HG23 H  N N 413 
VAL HXT  H  N N 414 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
MHS N   CA   sing N N 237 
MHS N   H    sing N N 238 
MHS N   H2   sing N N 239 
MHS CA  C    sing N N 240 
MHS CA  CB   sing N N 241 
MHS CA  HA   sing N N 242 
MHS C   O    doub N N 243 
MHS C   OXT  sing N N 244 
MHS CB  CG   sing N N 245 
MHS CB  HB2  sing N N 246 
MHS CB  HB3  sing N N 247 
MHS CG  ND1  sing Y N 248 
MHS CG  CD2  doub Y N 249 
MHS ND1 CE1  sing Y N 250 
MHS ND1 CM   sing N N 251 
MHS CD2 NE2  sing Y N 252 
MHS CD2 HD2  sing N N 253 
MHS CE1 NE2  doub Y N 254 
MHS CE1 HE1  sing N N 255 
MHS CM  HM1  sing N N 256 
MHS CM  HM2  sing N N 257 
MHS CM  HM3  sing N N 258 
MHS OXT HXT  sing N N 259 
PHE N   CA   sing N N 260 
PHE N   H    sing N N 261 
PHE N   H2   sing N N 262 
PHE CA  C    sing N N 263 
PHE CA  CB   sing N N 264 
PHE CA  HA   sing N N 265 
PHE C   O    doub N N 266 
PHE C   OXT  sing N N 267 
PHE CB  CG   sing N N 268 
PHE CB  HB2  sing N N 269 
PHE CB  HB3  sing N N 270 
PHE CG  CD1  doub Y N 271 
PHE CG  CD2  sing Y N 272 
PHE CD1 CE1  sing Y N 273 
PHE CD1 HD1  sing N N 274 
PHE CD2 CE2  doub Y N 275 
PHE CD2 HD2  sing N N 276 
PHE CE1 CZ   doub Y N 277 
PHE CE1 HE1  sing N N 278 
PHE CE2 CZ   sing Y N 279 
PHE CE2 HE2  sing N N 280 
PHE CZ  HZ   sing N N 281 
PHE OXT HXT  sing N N 282 
PRO N   CA   sing N N 283 
PRO N   CD   sing N N 284 
PRO N   H    sing N N 285 
PRO CA  C    sing N N 286 
PRO CA  CB   sing N N 287 
PRO CA  HA   sing N N 288 
PRO C   O    doub N N 289 
PRO C   OXT  sing N N 290 
PRO CB  CG   sing N N 291 
PRO CB  HB2  sing N N 292 
PRO CB  HB3  sing N N 293 
PRO CG  CD   sing N N 294 
PRO CG  HG2  sing N N 295 
PRO CG  HG3  sing N N 296 
PRO CD  HD2  sing N N 297 
PRO CD  HD3  sing N N 298 
PRO OXT HXT  sing N N 299 
SER N   CA   sing N N 300 
SER N   H    sing N N 301 
SER N   H2   sing N N 302 
SER CA  C    sing N N 303 
SER CA  CB   sing N N 304 
SER CA  HA   sing N N 305 
SER C   O    doub N N 306 
SER C   OXT  sing N N 307 
SER CB  OG   sing N N 308 
SER CB  HB2  sing N N 309 
SER CB  HB3  sing N N 310 
SER OG  HG   sing N N 311 
SER OXT HXT  sing N N 312 
THR N   CA   sing N N 313 
THR N   H    sing N N 314 
THR N   H2   sing N N 315 
THR CA  C    sing N N 316 
THR CA  CB   sing N N 317 
THR CA  HA   sing N N 318 
THR C   O    doub N N 319 
THR C   OXT  sing N N 320 
THR CB  OG1  sing N N 321 
THR CB  CG2  sing N N 322 
THR CB  HB   sing N N 323 
THR OG1 HG1  sing N N 324 
THR CG2 HG21 sing N N 325 
THR CG2 HG22 sing N N 326 
THR CG2 HG23 sing N N 327 
THR OXT HXT  sing N N 328 
TRP N   CA   sing N N 329 
TRP N   H    sing N N 330 
TRP N   H2   sing N N 331 
TRP CA  C    sing N N 332 
TRP CA  CB   sing N N 333 
TRP CA  HA   sing N N 334 
TRP C   O    doub N N 335 
TRP C   OXT  sing N N 336 
TRP CB  CG   sing N N 337 
TRP CB  HB2  sing N N 338 
TRP CB  HB3  sing N N 339 
TRP CG  CD1  doub Y N 340 
TRP CG  CD2  sing Y N 341 
TRP CD1 NE1  sing Y N 342 
TRP CD1 HD1  sing N N 343 
TRP CD2 CE2  doub Y N 344 
TRP CD2 CE3  sing Y N 345 
TRP NE1 CE2  sing Y N 346 
TRP NE1 HE1  sing N N 347 
TRP CE2 CZ2  sing Y N 348 
TRP CE3 CZ3  doub Y N 349 
TRP CE3 HE3  sing N N 350 
TRP CZ2 CH2  doub Y N 351 
TRP CZ2 HZ2  sing N N 352 
TRP CZ3 CH2  sing Y N 353 
TRP CZ3 HZ3  sing N N 354 
TRP CH2 HH2  sing N N 355 
TRP OXT HXT  sing N N 356 
TYR N   CA   sing N N 357 
TYR N   H    sing N N 358 
TYR N   H2   sing N N 359 
TYR CA  C    sing N N 360 
TYR CA  CB   sing N N 361 
TYR CA  HA   sing N N 362 
TYR C   O    doub N N 363 
TYR C   OXT  sing N N 364 
TYR CB  CG   sing N N 365 
TYR CB  HB2  sing N N 366 
TYR CB  HB3  sing N N 367 
TYR CG  CD1  doub Y N 368 
TYR CG  CD2  sing Y N 369 
TYR CD1 CE1  sing Y N 370 
TYR CD1 HD1  sing N N 371 
TYR CD2 CE2  doub Y N 372 
TYR CD2 HD2  sing N N 373 
TYR CE1 CZ   doub Y N 374 
TYR CE1 HE1  sing N N 375 
TYR CE2 CZ   sing Y N 376 
TYR CE2 HE2  sing N N 377 
TYR CZ  OH   sing N N 378 
TYR OH  HH   sing N N 379 
TYR OXT HXT  sing N N 380 
VAL N   CA   sing N N 381 
VAL N   H    sing N N 382 
VAL N   H2   sing N N 383 
VAL CA  C    sing N N 384 
VAL CA  CB   sing N N 385 
VAL CA  HA   sing N N 386 
VAL C   O    doub N N 387 
VAL C   OXT  sing N N 388 
VAL CB  CG1  sing N N 389 
VAL CB  CG2  sing N N 390 
VAL CB  HB   sing N N 391 
VAL CG1 HG11 sing N N 392 
VAL CG1 HG12 sing N N 393 
VAL CG1 HG13 sing N N 394 
VAL CG2 HG21 sing N N 395 
VAL CG2 HG22 sing N N 396 
VAL CG2 HG23 sing N N 397 
VAL OXT HXT  sing N N 398 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-27 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9JQD 
_em_admin.last_update        2024-12-25 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Cryo-EM structure of ferritin variant R63MeH/R67MeH' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Academia Sinica (Taiwan)'                          Taiwan ?                       1 
'Ministry of Science and Technology (MoST, Taiwan)' Taiwan 107-2113-M-001-025-MY3  2 
'National Science Council (NSC, Taiwan)'            Taiwan '113-2113-M-001 -006 -' 3 
# 
_atom_sites.entry_id                    9JQD 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_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 
C  
FE 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . THR A  1 6   ? 84.208  116.760 121.729 1.00 17.77 ? 5   THR A N   1 
ATOM   2     C  CA  . THR A  1 6   ? 85.591  116.567 121.311 1.00 16.46 ? 5   THR A CA  1 
ATOM   3     C  C   . THR A  1 6   ? 86.460  117.748 121.733 1.00 15.47 ? 5   THR A C   1 
ATOM   4     O  O   . THR A  1 6   ? 85.979  118.875 121.851 1.00 19.43 ? 5   THR A O   1 
ATOM   5     C  CB  . THR A  1 6   ? 85.697  116.372 119.785 1.00 15.73 ? 5   THR A CB  1 
ATOM   6     O  OG1 . THR A  1 6   ? 87.077  116.272 119.407 1.00 19.94 ? 5   THR A OG1 1 
ATOM   7     C  CG2 . THR A  1 6   ? 85.054  117.539 119.047 1.00 16.65 ? 5   THR A CG2 1 
ATOM   8     N  N   . SER A  1 7   ? 87.741  117.477 121.969 1.00 15.20 ? 6   SER A N   1 
ATOM   9     C  CA  . SER A  1 7   ? 88.667  118.517 122.388 1.00 10.90 ? 6   SER A CA  1 
ATOM   10    C  C   . SER A  1 7   ? 88.869  119.543 121.279 1.00 13.06 ? 6   SER A C   1 
ATOM   11    O  O   . SER A  1 7   ? 88.940  119.207 120.094 1.00 14.33 ? 6   SER A O   1 
ATOM   12    C  CB  . SER A  1 7   ? 90.010  117.906 122.785 1.00 13.94 ? 6   SER A CB  1 
ATOM   13    O  OG  . SER A  1 7   ? 91.026  118.891 122.823 1.00 16.43 ? 6   SER A OG  1 
ATOM   14    N  N   . GLN A  1 8   ? 88.964  120.813 121.679 1.00 9.14  ? 7   GLN A N   1 
ATOM   15    C  CA  . GLN A  1 8   ? 89.145  121.891 120.714 1.00 11.49 ? 7   GLN A CA  1 
ATOM   16    C  C   . GLN A  1 8   ? 90.494  121.823 120.010 1.00 6.68  ? 7   GLN A C   1 
ATOM   17    O  O   . GLN A  1 8   ? 90.633  122.373 118.912 1.00 11.32 ? 7   GLN A O   1 
ATOM   18    C  CB  . GLN A  1 8   ? 88.990  123.247 121.406 1.00 10.49 ? 7   GLN A CB  1 
ATOM   19    C  CG  . GLN A  1 8   ? 90.187  123.650 122.249 1.00 11.86 ? 7   GLN A CG  1 
ATOM   20    C  CD  . GLN A  1 8   ? 89.886  124.808 123.181 1.00 13.89 ? 7   GLN A CD  1 
ATOM   21    O  OE1 . GLN A  1 8   ? 89.280  125.800 122.782 1.00 15.43 ? 7   GLN A OE1 1 
ATOM   22    N  NE2 . GLN A  1 8   ? 90.320  124.689 124.430 1.00 11.50 ? 7   GLN A NE2 1 
ATOM   23    N  N   . VAL A  1 9   ? 91.491  121.168 120.613 1.00 5.72  ? 8   VAL A N   1 
ATOM   24    C  CA  . VAL A  1 9   ? 92.809  121.064 119.994 1.00 6.52  ? 8   VAL A CA  1 
ATOM   25    C  C   . VAL A  1 9   ? 92.989  119.781 119.198 1.00 7.63  ? 8   VAL A C   1 
ATOM   26    O  O   . VAL A  1 9   ? 94.010  119.632 118.507 1.00 9.90  ? 8   VAL A O   1 
ATOM   27    C  CB  . VAL A  1 9   ? 93.928  121.156 121.051 1.00 9.48  ? 8   VAL A CB  1 
ATOM   28    C  CG1 . VAL A  1 9   ? 93.734  122.385 121.924 1.00 7.05  ? 8   VAL A CG1 1 
ATOM   29    C  CG2 . VAL A  1 9   ? 93.969  119.894 121.893 1.00 9.15  ? 8   VAL A CG2 1 
ATOM   30    N  N   . ARG A  1 10  ? 92.041  118.850 119.269 1.00 8.98  ? 9   ARG A N   1 
ATOM   31    C  CA  . ARG A  1 10  ? 92.218  117.561 118.616 1.00 7.50  ? 9   ARG A CA  1 
ATOM   32    C  C   . ARG A  1 10  ? 92.187  117.711 117.101 1.00 6.96  ? 9   ARG A C   1 
ATOM   33    O  O   . ARG A  1 10  ? 91.259  118.298 116.539 1.00 6.74  ? 9   ARG A O   1 
ATOM   34    C  CB  . ARG A  1 10  ? 91.135  116.584 119.067 1.00 10.57 ? 9   ARG A CB  1 
ATOM   35    C  CG  . ARG A  1 10  ? 91.490  115.132 118.805 1.00 6.52  ? 9   ARG A CG  1 
ATOM   36    C  CD  . ARG A  1 10  ? 90.356  114.202 119.188 1.00 10.18 ? 9   ARG A CD  1 
ATOM   37    N  NE  . ARG A  1 10  ? 90.735  112.803 119.039 1.00 11.54 ? 9   ARG A NE  1 
ATOM   38    C  CZ  . ARG A  1 10  ? 90.735  111.917 120.025 1.00 11.51 ? 9   ARG A CZ  1 
ATOM   39    N  NH1 . ARG A  1 10  ? 90.380  112.252 121.255 1.00 13.46 ? 9   ARG A NH1 1 
ATOM   40    N  NH2 . ARG A  1 10  ? 91.098  110.663 119.771 1.00 14.58 ? 9   ARG A NH2 1 
ATOM   41    N  N   . GLN A  1 11  ? 93.207  117.168 116.443 1.00 7.43  ? 10  GLN A N   1 
ATOM   42    C  CA  . GLN A  1 11  ? 93.300  117.202 114.991 1.00 6.24  ? 10  GLN A CA  1 
ATOM   43    C  C   . GLN A  1 11  ? 94.139  116.021 114.531 1.00 3.92  ? 10  GLN A C   1 
ATOM   44    O  O   . GLN A  1 11  ? 95.288  115.877 114.956 1.00 5.59  ? 10  GLN A O   1 
ATOM   45    C  CB  . GLN A  1 11  ? 93.916  118.519 114.504 1.00 2.47  ? 10  GLN A CB  1 
ATOM   46    C  CG  . GLN A  1 11  ? 93.713  118.791 113.024 1.00 9.17  ? 10  GLN A CG  1 
ATOM   47    C  CD  . GLN A  1 11  ? 94.270  120.135 112.593 1.00 8.04  ? 10  GLN A CD  1 
ATOM   48    O  OE1 . GLN A  1 11  ? 94.955  120.812 113.359 1.00 11.78 ? 10  GLN A OE1 1 
ATOM   49    N  NE2 . GLN A  1 11  ? 93.972  120.531 111.363 1.00 10.32 ? 10  GLN A NE2 1 
ATOM   50    N  N   . ASN A  1 12  ? 93.557  115.183 113.670 1.00 2.99  ? 11  ASN A N   1 
ATOM   51    C  CA  . ASN A  1 12  ? 94.243  114.015 113.112 1.00 10.24 ? 11  ASN A CA  1 
ATOM   52    C  C   . ASN A  1 12  ? 94.760  113.092 114.217 1.00 6.57  ? 11  ASN A C   1 
ATOM   53    O  O   . ASN A  1 12  ? 95.858  112.540 114.134 1.00 13.04 ? 11  ASN A O   1 
ATOM   54    C  CB  . ASN A  1 12  ? 95.378  114.443 112.175 1.00 6.59  ? 11  ASN A CB  1 
ATOM   55    C  CG  . ASN A  1 12  ? 95.914  113.295 111.341 1.00 8.09  ? 11  ASN A CG  1 
ATOM   56    O  OD1 . ASN A  1 12  ? 95.152  112.508 110.784 1.00 13.58 ? 11  ASN A OD1 1 
ATOM   57    N  ND2 . ASN A  1 12  ? 97.235  113.197 111.251 1.00 9.07  ? 11  ASN A ND2 1 
ATOM   58    N  N   . TYR A  1 13  ? 93.962  112.927 115.268 1.00 7.94  ? 12  TYR A N   1 
ATOM   59    C  CA  . TYR A  1 13  ? 94.306  112.066 116.398 1.00 7.70  ? 12  TYR A CA  1 
ATOM   60    C  C   . TYR A  1 13  ? 93.234  110.987 116.509 1.00 7.86  ? 12  TYR A C   1 
ATOM   61    O  O   . TYR A  1 13  ? 92.128  111.248 116.991 1.00 12.43 ? 12  TYR A O   1 
ATOM   62    C  CB  . TYR A  1 13  ? 94.424  112.873 117.687 1.00 6.88  ? 12  TYR A CB  1 
ATOM   63    C  CG  . TYR A  1 13  ? 95.193  112.172 118.786 1.00 9.20  ? 12  TYR A CG  1 
ATOM   64    C  CD1 . TYR A  1 13  ? 96.384  111.510 118.515 1.00 6.08  ? 12  TYR A CD1 1 
ATOM   65    C  CD2 . TYR A  1 13  ? 94.729  112.172 120.094 1.00 7.57  ? 12  TYR A CD2 1 
ATOM   66    C  CE1 . TYR A  1 13  ? 97.089  110.870 119.516 1.00 11.13 ? 12  TYR A CE1 1 
ATOM   67    C  CE2 . TYR A  1 13  ? 95.425  111.535 121.101 1.00 6.30  ? 12  TYR A CE2 1 
ATOM   68    C  CZ  . TYR A  1 13  ? 96.604  110.886 120.808 1.00 8.98  ? 12  TYR A CZ  1 
ATOM   69    O  OH  . TYR A  1 13  ? 97.302  110.250 121.808 1.00 14.54 ? 12  TYR A OH  1 
ATOM   70    N  N   . HIS A  1 14  ? 93.563  109.778 116.067 1.00 12.65 ? 13  HIS A N   1 
ATOM   71    C  CA  . HIS A  1 14  ? 92.604  108.685 116.056 1.00 9.58  ? 13  HIS A CA  1 
ATOM   72    C  C   . HIS A  1 14  ? 92.404  108.120 117.458 1.00 11.08 ? 13  HIS A C   1 
ATOM   73    O  O   . HIS A  1 14  ? 93.305  108.155 118.301 1.00 10.63 ? 13  HIS A O   1 
ATOM   74    C  CB  . HIS A  1 14  ? 93.067  107.579 115.107 1.00 13.48 ? 13  HIS A CB  1 
ATOM   75    C  CG  . HIS A  1 14  ? 91.963  106.683 114.640 1.00 12.89 ? 13  HIS A CG  1 
ATOM   76    N  ND1 . HIS A  1 14  ? 91.540  105.586 115.358 1.00 14.90 ? 13  HIS A ND1 1 
ATOM   77    C  CD2 . HIS A  1 14  ? 91.196  106.722 113.524 1.00 13.36 ? 13  HIS A CD2 1 
ATOM   78    C  CE1 . HIS A  1 14  ? 90.559  104.988 114.706 1.00 15.61 ? 13  HIS A CE1 1 
ATOM   79    N  NE2 . HIS A  1 14  ? 90.331  105.657 113.590 1.00 16.73 ? 13  HIS A NE2 1 
ATOM   80    N  N   . GLN A  1 15  ? 91.200  107.594 117.699 1.00 10.54 ? 14  GLN A N   1 
ATOM   81    C  CA  . GLN A  1 15  ? 90.887  107.007 118.999 1.00 11.22 ? 14  GLN A CA  1 
ATOM   82    C  C   . GLN A  1 15  ? 91.781  105.808 119.298 1.00 11.22 ? 14  GLN A C   1 
ATOM   83    O  O   . GLN A  1 15  ? 92.187  105.598 120.449 1.00 14.52 ? 14  GLN A O   1 
ATOM   84    C  CB  . GLN A  1 15  ? 89.414  106.603 119.050 1.00 11.45 ? 14  GLN A CB  1 
ATOM   85    C  CG  . GLN A  1 15  ? 88.447  107.776 119.014 1.00 14.60 ? 14  GLN A CG  1 
ATOM   86    C  CD  . GLN A  1 15  ? 86.996  107.337 119.053 1.00 18.80 ? 14  GLN A CD  1 
ATOM   87    O  OE1 . GLN A  1 15  ? 86.696  106.143 119.038 1.00 23.24 ? 14  GLN A OE1 1 
ATOM   88    N  NE2 . GLN A  1 15  ? 86.087  108.303 119.109 1.00 18.87 ? 14  GLN A NE2 1 
ATOM   89    N  N   . ASP A  1 16  ? 92.090  105.006 118.276 1.00 12.93 ? 15  ASP A N   1 
ATOM   90    C  CA  . ASP A  1 16  ? 92.980  103.865 118.471 1.00 10.86 ? 15  ASP A CA  1 
ATOM   91    C  C   . ASP A  1 16  ? 94.358  104.318 118.932 1.00 8.76  ? 15  ASP A C   1 
ATOM   92    O  O   . ASP A  1 16  ? 94.969  103.688 119.804 1.00 12.63 ? 15  ASP A O   1 
ATOM   93    C  CB  . ASP A  1 16  ? 93.087  103.054 117.179 1.00 9.98  ? 15  ASP A CB  1 
ATOM   94    C  CG  . ASP A  1 16  ? 91.782  102.381 116.804 1.00 14.76 ? 15  ASP A CG  1 
ATOM   95    O  OD1 . ASP A  1 16  ? 90.785  102.564 117.532 1.00 19.22 ? 15  ASP A OD1 1 
ATOM   96    O  OD2 . ASP A  1 16  ? 91.754  101.666 115.780 1.00 20.93 ? 15  ASP A OD2 1 
ATOM   97    N  N   . SER A  1 17  ? 94.864  105.411 118.355 1.00 10.76 ? 16  SER A N   1 
ATOM   98    C  CA  . SER A  1 17  ? 96.140  105.964 118.794 1.00 8.27  ? 16  SER A CA  1 
ATOM   99    C  C   . SER A  1 17  ? 96.073  106.398 120.252 1.00 8.35  ? 16  SER A C   1 
ATOM   100   O  O   . SER A  1 17  ? 97.010  106.169 121.022 1.00 8.45  ? 16  SER A O   1 
ATOM   101   C  CB  . SER A  1 17  ? 96.538  107.138 117.899 1.00 8.03  ? 16  SER A CB  1 
ATOM   102   O  OG  . SER A  1 17  ? 96.627  106.737 116.543 1.00 15.75 ? 16  SER A OG  1 
ATOM   103   N  N   . GLU A  1 18  ? 94.968  107.034 120.647 1.00 9.04  ? 17  GLU A N   1 
ATOM   104   C  CA  . GLU A  1 18  ? 94.796  107.463 122.033 1.00 6.77  ? 17  GLU A CA  1 
ATOM   105   C  C   . GLU A  1 18  ? 94.818  106.271 122.987 1.00 6.20  ? 17  GLU A C   1 
ATOM   106   O  O   . GLU A  1 18  ? 95.488  106.301 124.031 1.00 12.22 ? 17  GLU A O   1 
ATOM   107   C  CB  . GLU A  1 18  ? 93.486  108.244 122.159 1.00 10.12 ? 17  GLU A CB  1 
ATOM   108   C  CG  . GLU A  1 18  ? 93.226  108.866 123.516 1.00 9.51  ? 17  GLU A CG  1 
ATOM   109   C  CD  . GLU A  1 18  ? 91.917  109.635 123.555 1.00 12.92 ? 17  GLU A CD  1 
ATOM   110   O  OE1 . GLU A  1 18  ? 91.192  109.633 122.537 1.00 16.81 ? 17  GLU A OE1 1 
ATOM   111   O  OE2 . GLU A  1 18  ? 91.610  110.239 124.603 1.00 14.85 ? 17  GLU A OE2 1 
ATOM   112   N  N   . ALA A  1 19  ? 94.097  105.205 122.634 1.00 8.58  ? 18  ALA A N   1 
ATOM   113   C  CA  . ALA A  1 19  ? 94.075  104.008 123.470 1.00 9.90  ? 18  ALA A CA  1 
ATOM   114   C  C   . ALA A  1 19  ? 95.460  103.377 123.564 1.00 5.42  ? 18  ALA A C   1 
ATOM   115   O  O   . ALA A  1 19  ? 95.895  102.953 124.644 1.00 10.99 ? 18  ALA A O   1 
ATOM   116   C  CB  . ALA A  1 19  ? 93.060  103.006 122.920 1.00 10.17 ? 18  ALA A CB  1 
ATOM   117   N  N   . ALA A  1 20  ? 96.169  103.303 122.435 1.00 6.75  ? 19  ALA A N   1 
ATOM   118   C  CA  . ALA A  1 20  ? 97.512  102.734 122.441 1.00 5.91  ? 19  ALA A CA  1 
ATOM   119   C  C   . ALA A  1 20  ? 98.461  103.574 123.285 1.00 3.03  ? 19  ALA A C   1 
ATOM   120   O  O   . ALA A  1 20  ? 99.337  103.035 123.969 1.00 6.75  ? 19  ALA A O   1 
ATOM   121   C  CB  . ALA A  1 20  ? 98.030  102.602 121.010 1.00 8.21  ? 19  ALA A CB  1 
ATOM   122   N  N   . ILE A  1 21  ? 98.304  104.899 123.245 1.00 5.87  ? 20  ILE A N   1 
ATOM   123   C  CA  . ILE A  1 21  ? 99.122  105.776 124.078 1.00 5.81  ? 20  ILE A CA  1 
ATOM   124   C  C   . ILE A  1 21  ? 98.855  105.509 125.554 1.00 7.15  ? 20  ILE A C   1 
ATOM   125   O  O   . ILE A  1 21  ? 99.784  105.472 126.369 1.00 3.54  ? 20  ILE A O   1 
ATOM   126   C  CB  . ILE A  1 21  ? 98.873  107.251 123.710 1.00 7.09  ? 20  ILE A CB  1 
ATOM   127   C  CG1 . ILE A  1 21  ? 99.465  107.571 122.334 1.00 3.05  ? 20  ILE A CG1 1 
ATOM   128   C  CG2 . ILE A  1 21  ? 99.456  108.177 124.766 1.00 6.57  ? 20  ILE A CG2 1 
ATOM   129   C  CD1 . ILE A  1 21  ? 100.976 107.505 122.285 1.00 9.11  ? 20  ILE A CD1 1 
ATOM   130   N  N   . ASN A  1 22  ? 97.584  105.329 125.925 1.00 0.99  ? 21  ASN A N   1 
ATOM   131   C  CA  . ASN A  1 22  ? 97.274  105.008 127.319 1.00 5.72  ? 21  ASN A CA  1 
ATOM   132   C  C   . ASN A  1 22  ? 97.906  103.680 127.738 1.00 1.21  ? 21  ASN A C   1 
ATOM   133   O  O   . ASN A  1 22  ? 98.473  103.563 128.838 1.00 7.44  ? 21  ASN A O   1 
ATOM   134   C  CB  . ASN A  1 22  ? 95.759  104.982 127.526 1.00 3.26  ? 21  ASN A CB  1 
ATOM   135   C  CG  . ASN A  1 22  ? 95.161  106.376 127.612 1.00 6.49  ? 21  ASN A CG  1 
ATOM   136   O  OD1 . ASN A  1 22  ? 95.747  107.275 128.210 1.00 7.35  ? 21  ASN A OD1 1 
ATOM   137   N  ND2 . ASN A  1 22  ? 93.987  106.558 127.021 1.00 10.71 ? 21  ASN A ND2 1 
ATOM   138   N  N   . ARG A  1 23  ? 97.832  102.673 126.863 1.00 3.00  ? 22  ARG A N   1 
ATOM   139   C  CA  . ARG A  1 23  ? 98.473  101.393 127.160 1.00 7.16  ? 22  ARG A CA  1 
ATOM   140   C  C   . ARG A  1 23  ? 99.980  101.559 127.333 1.00 2.57  ? 22  ARG A C   1 
ATOM   141   O  O   . ARG A  1 23  ? 100.583 100.959 128.231 1.00 9.00  ? 22  ARG A O   1 
ATOM   142   C  CB  . ARG A  1 23  ? 98.174  100.381 126.054 1.00 8.39  ? 22  ARG A CB  1 
ATOM   143   C  CG  . ARG A  1 23  ? 96.706  100.023 125.899 1.00 9.78  ? 22  ARG A CG  1 
ATOM   144   C  CD  . ARG A  1 23  ? 96.544  98.713  125.138 1.00 8.90  ? 22  ARG A CD  1 
ATOM   145   N  NE  . ARG A  1 23  ? 96.960  98.824  123.745 1.00 13.48 ? 22  ARG A NE  1 
ATOM   146   C  CZ  . ARG A  1 23  ? 96.250  99.407  122.789 1.00 13.57 ? 22  ARG A CZ  1 
ATOM   147   N  NH1 . ARG A  1 23  ? 95.063  99.936  123.034 1.00 12.19 ? 22  ARG A NH1 1 
ATOM   148   N  NH2 . ARG A  1 23  ? 96.740  99.455  121.554 1.00 15.14 ? 22  ARG A NH2 1 
ATOM   149   N  N   . GLN A  1 24  ? 100.602 102.375 126.480 1.00 7.12  ? 23  GLN A N   1 
ATOM   150   C  CA  . GLN A  1 24  ? 102.038 102.613 126.585 1.00 8.47  ? 23  GLN A CA  1 
ATOM   151   C  C   . GLN A  1 24  ? 102.386 103.329 127.885 1.00 3.40  ? 23  GLN A C   1 
ATOM   152   O  O   . GLN A  1 24  ? 103.427 103.053 128.492 1.00 6.84  ? 23  GLN A O   1 
ATOM   153   C  CB  . GLN A  1 24  ? 102.522 103.416 125.378 1.00 6.82  ? 23  GLN A CB  1 
ATOM   154   C  CG  . GLN A  1 24  ? 104.031 103.436 125.202 1.00 8.05  ? 23  GLN A CG  1 
ATOM   155   C  CD  . GLN A  1 24  ? 104.612 102.058 124.958 1.00 5.62  ? 23  GLN A CD  1 
ATOM   156   O  OE1 . GLN A  1 24  ? 104.031 101.246 124.241 1.00 13.61 ? 23  GLN A OE1 1 
ATOM   157   N  NE2 . GLN A  1 24  ? 105.773 101.793 125.545 1.00 8.67  ? 23  GLN A NE2 1 
ATOM   158   N  N   . ILE A  1 25  ? 101.539 104.266 128.317 1.00 4.09  ? 24  ILE A N   1 
ATOM   159   C  CA  . ILE A  1 25  ? 101.756 104.937 129.597 1.00 5.90  ? 24  ILE A CA  1 
ATOM   160   C  C   . ILE A  1 25  ? 101.771 103.916 130.727 1.00 2.62  ? 24  ILE A C   1 
ATOM   161   O  O   . ILE A  1 25  ? 102.659 103.926 131.595 1.00 8.66  ? 24  ILE A O   1 
ATOM   162   C  CB  . ILE A  1 25  ? 100.678 106.011 129.834 1.00 5.92  ? 24  ILE A CB  1 
ATOM   163   C  CG1 . ILE A  1 25  ? 100.820 107.157 128.831 1.00 6.61  ? 24  ILE A CG1 1 
ATOM   164   C  CG2 . ILE A  1 25  ? 100.749 106.537 131.260 1.00 6.51  ? 24  ILE A CG2 1 
ATOM   165   C  CD1 . ILE A  1 25  ? 99.652  108.117 128.835 1.00 6.32  ? 24  ILE A CD1 1 
ATOM   166   N  N   . ASN A  1 26  ? 100.787 103.013 130.726 1.00 0.74  ? 25  ASN A N   1 
ATOM   167   C  CA  . ASN A  1 26  ? 100.756 101.978 131.757 1.00 7.66  ? 25  ASN A CA  1 
ATOM   168   C  C   . ASN A  1 26  ? 102.003 101.102 131.695 1.00 3.49  ? 25  ASN A C   1 
ATOM   169   O  O   . ASN A  1 26  ? 102.570 100.741 132.733 1.00 7.63  ? 25  ASN A O   1 
ATOM   170   C  CB  . ASN A  1 26  ? 99.499  101.122 131.624 1.00 4.08  ? 25  ASN A CB  1 
ATOM   171   C  CG  . ASN A  1 26  ? 99.295  100.206 132.817 1.00 7.68  ? 25  ASN A CG  1 
ATOM   172   O  OD1 . ASN A  1 26  ? 99.452  98.991  132.714 1.00 15.06 ? 25  ASN A OD1 1 
ATOM   173   N  ND2 . ASN A  1 26  ? 98.947  100.788 133.958 1.00 3.68  ? 25  ASN A ND2 1 
ATOM   174   N  N   . LEU A  1 27  ? 102.441 100.750 130.484 1.00 4.06  ? 26  LEU A N   1 
ATOM   175   C  CA  . LEU A  1 27  ? 103.623 99.903  130.343 1.00 5.95  ? 26  LEU A CA  1 
ATOM   176   C  C   . LEU A  1 27  ? 104.874 100.591 130.880 1.00 5.34  ? 26  LEU A C   1 
ATOM   177   O  O   . LEU A  1 27  ? 105.702 99.959  131.546 1.00 8.18  ? 26  LEU A O   1 
ATOM   178   C  CB  . LEU A  1 27  ? 103.815 99.510  128.879 1.00 7.75  ? 26  LEU A CB  1 
ATOM   179   C  CG  . LEU A  1 27  ? 104.963 98.539  128.605 1.00 7.59  ? 26  LEU A CG  1 
ATOM   180   C  CD1 . LEU A  1 27  ? 104.844 97.309  129.490 1.00 8.58  ? 26  LEU A CD1 1 
ATOM   181   C  CD2 . LEU A  1 27  ? 104.986 98.147  127.142 1.00 9.21  ? 26  LEU A CD2 1 
ATOM   182   N  N   . GLU A  1 28  ? 105.037 101.884 130.591 1.00 5.21  ? 27  GLU A N   1 
ATOM   183   C  CA  . GLU A  1 28  ? 106.194 102.615 131.101 1.00 5.56  ? 27  GLU A CA  1 
ATOM   184   C  C   . GLU A  1 28  ? 106.170 102.696 132.623 1.00 5.93  ? 27  GLU A C   1 
ATOM   185   O  O   . GLU A  1 28  ? 107.210 102.537 133.278 1.00 8.81  ? 27  GLU A O   1 
ATOM   186   C  CB  . GLU A  1 28  ? 106.252 104.014 130.487 1.00 7.39  ? 27  GLU A CB  1 
ATOM   187   C  CG  . GLU A  1 28  ? 106.334 104.022 128.968 1.00 6.43  ? 27  GLU A CG  1 
ATOM   188   C  CD  . GLU A  1 28  ? 107.729 103.736 128.448 1.00 11.53 ? 27  GLU A CD  1 
ATOM   189   O  OE1 . GLU A  1 28  ? 108.674 103.700 129.260 1.00 17.34 ? 27  GLU A OE1 1 
ATOM   190   O  OE2 . GLU A  1 28  ? 107.877 103.542 127.223 1.00 17.64 ? 27  GLU A OE2 1 
ATOM   191   N  N   . LEU A  1 29  ? 104.992 102.943 133.207 1.00 4.06  ? 28  LEU A N   1 
ATOM   192   C  CA  . LEU A  1 29  ? 104.896 102.956 134.666 1.00 6.09  ? 28  LEU A CA  1 
ATOM   193   C  C   . LEU A  1 29  ? 105.254 101.593 135.252 1.00 0.00  ? 28  LEU A C   1 
ATOM   194   O  O   . LEU A  1 29  ? 105.964 101.505 136.263 1.00 5.75  ? 28  LEU A O   1 
ATOM   195   C  CB  . LEU A  1 29  ? 103.492 103.381 135.098 1.00 3.85  ? 28  LEU A CB  1 
ATOM   196   C  CG  . LEU A  1 29  ? 103.117 104.834 134.799 1.00 1.63  ? 28  LEU A CG  1 
ATOM   197   C  CD1 . LEU A  1 29  ? 101.634 105.071 135.039 1.00 6.31  ? 28  LEU A CD1 1 
ATOM   198   C  CD2 . LEU A  1 29  ? 103.961 105.795 135.626 1.00 8.24  ? 28  LEU A CD2 1 
ATOM   199   N  N   . TYR A  1 30  ? 104.777 100.520 134.621 1.00 1.42  ? 29  TYR A N   1 
ATOM   200   C  CA  . TYR A  1 30  ? 105.104 99.176  135.085 1.00 5.18  ? 29  TYR A CA  1 
ATOM   201   C  C   . TYR A  1 30  ? 106.605 98.911  135.007 1.00 3.41  ? 29  TYR A C   1 
ATOM   202   O  O   . TYR A  1 30  ? 107.181 98.290  135.908 1.00 2.99  ? 29  TYR A O   1 
ATOM   203   C  CB  . TYR A  1 30  ? 104.329 98.146  134.268 1.00 4.67  ? 29  TYR A CB  1 
ATOM   204   C  CG  . TYR A  1 30  ? 104.779 96.726  134.496 1.00 8.19  ? 29  TYR A CG  1 
ATOM   205   C  CD1 . TYR A  1 30  ? 104.402 96.036  135.638 1.00 7.78  ? 29  TYR A CD1 1 
ATOM   206   C  CD2 . TYR A  1 30  ? 105.581 96.074  133.570 1.00 7.05  ? 29  TYR A CD2 1 
ATOM   207   C  CE1 . TYR A  1 30  ? 104.811 94.735  135.852 1.00 7.97  ? 29  TYR A CE1 1 
ATOM   208   C  CE2 . TYR A  1 30  ? 105.995 94.775  133.775 1.00 9.93  ? 29  TYR A CE2 1 
ATOM   209   C  CZ  . TYR A  1 30  ? 105.608 94.109  134.917 1.00 7.75  ? 29  TYR A CZ  1 
ATOM   210   O  OH  . TYR A  1 30  ? 106.019 92.815  135.122 1.00 16.21 ? 29  TYR A OH  1 
ATOM   211   N  N   . ALA A  1 31  ? 107.250 99.359  133.928 1.00 5.44  ? 30  ALA A N   1 
ATOM   212   C  CA  . ALA A  1 31  ? 108.694 99.180  133.797 1.00 7.49  ? 30  ALA A CA  1 
ATOM   213   C  C   . ALA A  1 31  ? 109.440 99.934  134.891 1.00 1.77  ? 30  ALA A C   1 
ATOM   214   O  O   . ALA A  1 31  ? 110.408 99.423  135.470 1.00 4.23  ? 30  ALA A O   1 
ATOM   215   C  CB  . ALA A  1 31  ? 109.157 99.639  132.414 1.00 5.92  ? 30  ALA A CB  1 
ATOM   216   N  N   . SER A  1 32  ? 109.005 101.163 135.181 1.00 1.23  ? 31  SER A N   1 
ATOM   217   C  CA  . SER A  1 32  ? 109.600 101.914 136.283 1.00 1.46  ? 31  SER A CA  1 
ATOM   218   C  C   . SER A  1 32  ? 109.460 101.155 137.596 1.00 1.43  ? 31  SER A C   1 
ATOM   219   O  O   . SER A  1 32  ? 110.395 101.107 138.403 1.00 2.32  ? 31  SER A O   1 
ATOM   220   C  CB  . SER A  1 32  ? 108.946 103.291 136.393 1.00 5.39  ? 31  SER A CB  1 
ATOM   221   O  OG  . SER A  1 32  ? 109.533 104.050 137.433 1.00 15.71 ? 31  SER A OG  1 
ATOM   222   N  N   . TYR A  1 33  ? 108.294 100.550 137.817 1.00 1.01  ? 32  TYR A N   1 
ATOM   223   C  CA  . TYR A  1 33  ? 108.050 99.811  139.053 1.00 0.95  ? 32  TYR A CA  1 
ATOM   224   C  C   . TYR A  1 33  ? 108.952 98.580  139.147 1.00 2.40  ? 32  TYR A C   1 
ATOM   225   O  O   . TYR A  1 33  ? 109.493 98.270  140.218 1.00 0.00  ? 32  TYR A O   1 
ATOM   226   C  CB  . TYR A  1 33  ? 106.567 99.442  139.110 1.00 1.23  ? 32  TYR A CB  1 
ATOM   227   C  CG  . TYR A  1 33  ? 106.016 99.079  140.468 1.00 2.79  ? 32  TYR A CG  1 
ATOM   228   C  CD1 . TYR A  1 33  ? 106.465 99.718  141.617 1.00 2.09  ? 32  TYR A CD1 1 
ATOM   229   C  CD2 . TYR A  1 33  ? 104.971 98.175  140.589 1.00 0.50  ? 32  TYR A CD2 1 
ATOM   230   C  CE1 . TYR A  1 33  ? 105.935 99.409  142.858 1.00 1.43  ? 32  TYR A CE1 1 
ATOM   231   C  CE2 . TYR A  1 33  ? 104.432 97.867  141.822 1.00 0.83  ? 32  TYR A CE2 1 
ATOM   232   C  CZ  . TYR A  1 33  ? 104.916 98.486  142.952 1.00 0.00  ? 32  TYR A CZ  1 
ATOM   233   O  OH  . TYR A  1 33  ? 104.376 98.175  144.178 1.00 5.76  ? 32  TYR A OH  1 
ATOM   234   N  N   . VAL A  1 34  ? 109.144 97.884  138.023 1.00 3.87  ? 33  VAL A N   1 
ATOM   235   C  CA  . VAL A  1 34  ? 110.040 96.727  137.990 1.00 0.70  ? 33  VAL A CA  1 
ATOM   236   C  C   . VAL A  1 34  ? 111.468 97.150  138.321 1.00 0.00  ? 33  VAL A C   1 
ATOM   237   O  O   . VAL A  1 34  ? 112.165 96.498  139.111 1.00 3.46  ? 33  VAL A O   1 
ATOM   238   C  CB  . VAL A  1 34  ? 109.964 96.035  136.616 1.00 6.54  ? 33  VAL A CB  1 
ATOM   239   C  CG1 . VAL A  1 34  ? 111.070 94.998  136.473 1.00 5.10  ? 33  VAL A CG1 1 
ATOM   240   C  CG2 . VAL A  1 34  ? 108.598 95.401  136.411 1.00 3.74  ? 33  VAL A CG2 1 
ATOM   241   N  N   . TYR A  1 35  ? 111.926 98.244  137.709 1.00 0.00  ? 34  TYR A N   1 
ATOM   242   C  CA  . TYR A  1 35  ? 113.274 98.733  137.985 1.00 0.00  ? 34  TYR A CA  1 
ATOM   243   C  C   . TYR A  1 35  ? 113.428 99.136  139.447 1.00 0.00  ? 34  TYR A C   1 
ATOM   244   O  O   . TYR A  1 35  ? 114.483 98.912  140.050 1.00 0.00  ? 34  TYR A O   1 
ATOM   245   C  CB  . TYR A  1 35  ? 113.609 99.901  137.061 1.00 0.97  ? 34  TYR A CB  1 
ATOM   246   C  CG  . TYR A  1 35  ? 114.055 99.471  135.685 1.00 1.24  ? 34  TYR A CG  1 
ATOM   247   C  CD1 . TYR A  1 35  ? 114.956 98.428  135.523 1.00 8.38  ? 34  TYR A CD1 1 
ATOM   248   C  CD2 . TYR A  1 35  ? 113.575 100.105 134.547 1.00 7.37  ? 34  TYR A CD2 1 
ATOM   249   C  CE1 . TYR A  1 35  ? 115.371 98.031  134.269 1.00 12.39 ? 34  TYR A CE1 1 
ATOM   250   C  CE2 . TYR A  1 35  ? 113.982 99.712  133.286 1.00 5.23  ? 34  TYR A CE2 1 
ATOM   251   C  CZ  . TYR A  1 35  ? 114.881 98.676  133.154 1.00 10.54 ? 34  TYR A CZ  1 
ATOM   252   O  OH  . TYR A  1 35  ? 115.293 98.279  131.905 1.00 18.42 ? 34  TYR A OH  1 
ATOM   253   N  N   . LEU A  1 36  ? 112.394 99.747  140.026 1.00 0.00  ? 35  LEU A N   1 
ATOM   254   C  CA  . LEU A  1 36  ? 112.430 100.087 141.446 1.00 5.60  ? 35  LEU A CA  1 
ATOM   255   C  C   . LEU A  1 36  ? 112.596 98.836  142.301 1.00 0.00  ? 35  LEU A C   1 
ATOM   256   O  O   . LEU A  1 36  ? 113.400 98.809  143.247 1.00 2.60  ? 35  LEU A O   1 
ATOM   257   C  CB  . LEU A  1 36  ? 111.153 100.834 141.825 1.00 0.26  ? 35  LEU A CB  1 
ATOM   258   C  CG  . LEU A  1 36  ? 111.061 101.341 143.262 1.00 4.11  ? 35  LEU A CG  1 
ATOM   259   C  CD1 . LEU A  1 36  ? 112.161 102.350 143.522 1.00 7.07  ? 35  LEU A CD1 1 
ATOM   260   C  CD2 . LEU A  1 36  ? 109.692 101.945 143.522 1.00 4.83  ? 35  LEU A CD2 1 
ATOM   261   N  N   . SER A  1 37  ? 111.830 97.789  141.981 1.00 0.00  ? 36  SER A N   1 
ATOM   262   C  CA  . SER A  1 37  ? 111.948 96.529  142.707 1.00 1.50  ? 36  SER A CA  1 
ATOM   263   C  C   . SER A  1 37  ? 113.368 95.981  142.625 1.00 3.48  ? 36  SER A C   1 
ATOM   264   O  O   . SER A  1 37  ? 113.944 95.562  143.635 1.00 3.27  ? 36  SER A O   1 
ATOM   265   C  CB  . SER A  1 37  ? 110.949 95.513  142.155 1.00 0.00  ? 36  SER A CB  1 
ATOM   266   O  OG  . SER A  1 37  ? 111.095 94.259  142.794 1.00 8.06  ? 36  SER A OG  1 
ATOM   267   N  N   . MET A  1 38  ? 113.948 95.981  141.423 1.00 0.11  ? 37  MET A N   1 
ATOM   268   C  CA  . MET A  1 38  ? 115.319 95.499  141.260 1.00 4.08  ? 37  MET A CA  1 
ATOM   269   C  C   . MET A  1 38  ? 116.293 96.318  142.101 1.00 0.00  ? 37  MET A C   1 
ATOM   270   O  O   . MET A  1 38  ? 117.130 95.767  142.834 1.00 6.51  ? 37  MET A O   1 
ATOM   271   C  CB  . MET A  1 38  ? 115.720 95.557  139.787 1.00 1.40  ? 37  MET A CB  1 
ATOM   272   C  CG  . MET A  1 38  ? 114.947 94.626  138.884 1.00 0.00  ? 37  MET A CG  1 
ATOM   273   S  SD  . MET A  1 38  ? 115.512 94.741  137.175 1.00 9.17  ? 37  MET A SD  1 
ATOM   274   C  CE  . MET A  1 38  ? 114.497 93.488  136.402 1.00 11.70 ? 37  MET A CE  1 
ATOM   275   N  N   . SER A  1 39  ? 116.187 97.645  142.003 1.00 0.19  ? 38  SER A N   1 
ATOM   276   C  CA  . SER A  1 39  ? 117.100 98.533  142.708 1.00 0.06  ? 38  SER A CA  1 
ATOM   277   C  C   . SER A  1 39  ? 117.093 98.245  144.199 1.00 4.10  ? 38  SER A C   1 
ATOM   278   O  O   . SER A  1 39  ? 118.149 98.108  144.823 1.00 7.43  ? 38  SER A O   1 
ATOM   279   C  CB  . SER A  1 39  ? 116.723 99.990  142.444 1.00 3.95  ? 38  SER A CB  1 
ATOM   280   O  OG  . SER A  1 39  ? 117.596 100.869 143.127 1.00 7.46  ? 38  SER A OG  1 
ATOM   281   N  N   . TYR A  1 40  ? 115.904 98.132  144.789 1.00 0.00  ? 39  TYR A N   1 
ATOM   282   C  CA  . TYR A  1 40  ? 115.878 97.875  146.223 1.00 5.52  ? 39  TYR A CA  1 
ATOM   283   C  C   . TYR A  1 40  ? 116.164 96.418  146.563 1.00 3.51  ? 39  TYR A C   1 
ATOM   284   O  O   . TYR A  1 40  ? 116.462 96.119  147.723 1.00 8.42  ? 39  TYR A O   1 
ATOM   285   C  CB  . TYR A  1 40  ? 114.556 98.348  146.819 1.00 3.92  ? 39  TYR A CB  1 
ATOM   286   C  CG  . TYR A  1 40  ? 114.602 99.835  147.067 1.00 3.07  ? 39  TYR A CG  1 
ATOM   287   C  CD1 . TYR A  1 40  ? 115.125 100.341 148.249 1.00 4.83  ? 39  TYR A CD1 1 
ATOM   288   C  CD2 . TYR A  1 40  ? 114.186 100.733 146.097 1.00 6.86  ? 39  TYR A CD2 1 
ATOM   289   C  CE1 . TYR A  1 40  ? 115.194 101.700 148.473 1.00 10.68 ? 39  TYR A CE1 1 
ATOM   290   C  CE2 . TYR A  1 40  ? 114.251 102.093 146.311 1.00 4.76  ? 39  TYR A CE2 1 
ATOM   291   C  CZ  . TYR A  1 40  ? 114.756 102.573 147.500 1.00 9.45  ? 39  TYR A CZ  1 
ATOM   292   O  OH  . TYR A  1 40  ? 114.821 103.929 147.715 1.00 15.01 ? 39  TYR A OH  1 
ATOM   293   N  N   . TYR A  1 41  ? 116.097 95.510  145.587 1.00 2.66  ? 40  TYR A N   1 
ATOM   294   C  CA  . TYR A  1 41  ? 116.637 94.176  145.816 1.00 4.26  ? 40  TYR A CA  1 
ATOM   295   C  C   . TYR A  1 41  ? 118.143 94.230  146.027 1.00 4.06  ? 40  TYR A C   1 
ATOM   296   O  O   . TYR A  1 41  ? 118.679 93.561  146.917 1.00 0.00  ? 40  TYR A O   1 
ATOM   297   C  CB  . TYR A  1 41  ? 116.301 93.247  144.652 1.00 5.62  ? 40  TYR A CB  1 
ATOM   298   C  CG  . TYR A  1 41  ? 117.071 91.945  144.694 1.00 2.20  ? 40  TYR A CG  1 
ATOM   299   C  CD1 . TYR A  1 41  ? 116.656 90.898  145.504 1.00 7.83  ? 40  TYR A CD1 1 
ATOM   300   C  CD2 . TYR A  1 41  ? 118.215 91.764  143.927 1.00 9.16  ? 40  TYR A CD2 1 
ATOM   301   C  CE1 . TYR A  1 41  ? 117.357 89.709  145.550 1.00 8.11  ? 40  TYR A CE1 1 
ATOM   302   C  CE2 . TYR A  1 41  ? 118.922 90.580  143.966 1.00 6.74  ? 40  TYR A CE2 1 
ATOM   303   C  CZ  . TYR A  1 41  ? 118.489 89.555  144.779 1.00 6.30  ? 40  TYR A CZ  1 
ATOM   304   O  OH  . TYR A  1 41  ? 119.188 88.374  144.820 1.00 14.95 ? 40  TYR A OH  1 
ATOM   305   N  N   . PHE A  1 42  ? 118.845 95.018  145.215 1.00 0.84  ? 41  PHE A N   1 
ATOM   306   C  CA  . PHE A  1 42  ? 120.293 95.104  145.380 1.00 5.72  ? 41  PHE A CA  1 
ATOM   307   C  C   . PHE A  1 42  ? 120.715 95.978  146.555 1.00 3.08  ? 41  PHE A C   1 
ATOM   308   O  O   . PHE A  1 42  ? 121.909 96.026  146.871 1.00 11.81 ? 41  PHE A O   1 
ATOM   309   C  CB  . PHE A  1 42  ? 120.937 95.592  144.084 1.00 0.35  ? 41  PHE A CB  1 
ATOM   310   C  CG  . PHE A  1 42  ? 120.820 94.605  142.967 1.00 0.84  ? 41  PHE A CG  1 
ATOM   311   C  CD1 . PHE A  1 42  ? 121.627 93.482  142.943 1.00 1.16  ? 41  PHE A CD1 1 
ATOM   312   C  CD2 . PHE A  1 42  ? 119.877 94.769  141.972 1.00 2.90  ? 41  PHE A CD2 1 
ATOM   313   C  CE1 . PHE A  1 42  ? 121.515 92.555  141.935 1.00 6.44  ? 41  PHE A CE1 1 
ATOM   314   C  CE2 . PHE A  1 42  ? 119.759 93.842  140.962 1.00 1.31  ? 41  PHE A CE2 1 
ATOM   315   C  CZ  . PHE A  1 42  ? 120.581 92.735  140.943 1.00 5.27  ? 41  PHE A CZ  1 
ATOM   316   N  N   . ASP A  1 43  ? 119.776 96.658  147.207 1.00 3.44  ? 42  ASP A N   1 
ATOM   317   C  CA  . ASP A  1 43  ? 120.043 97.385  148.440 1.00 7.47  ? 42  ASP A CA  1 
ATOM   318   C  C   . ASP A  1 43  ? 119.941 96.493  149.675 1.00 3.98  ? 42  ASP A C   1 
ATOM   319   O  O   . ASP A  1 43  ? 120.267 96.941  150.779 1.00 9.07  ? 42  ASP A O   1 
ATOM   320   C  CB  . ASP A  1 43  ? 119.076 98.575  148.546 1.00 5.86  ? 42  ASP A CB  1 
ATOM   321   C  CG  . ASP A  1 43  ? 119.296 99.412  149.791 1.00 12.36 ? 42  ASP A CG  1 
ATOM   322   O  OD1 . ASP A  1 43  ? 120.409 99.950  149.961 1.00 18.77 ? 42  ASP A OD1 1 
ATOM   323   O  OD2 . ASP A  1 43  ? 118.349 99.537  150.595 1.00 13.41 ? 42  ASP A OD2 1 
ATOM   324   N  N   . ARG A  1 44  ? 119.519 95.241  149.511 1.00 2.41  ? 43  ARG A N   1 
ATOM   325   C  CA  . ARG A  1 44  ? 119.374 94.334  150.642 1.00 6.95  ? 43  ARG A CA  1 
ATOM   326   C  C   . ARG A  1 44  ? 120.729 94.030  151.273 1.00 5.47  ? 43  ARG A C   1 
ATOM   327   O  O   . ARG A  1 44  ? 121.766 94.034  150.606 1.00 8.76  ? 43  ARG A O   1 
ATOM   328   C  CB  . ARG A  1 44  ? 118.702 93.036  150.195 1.00 7.44  ? 43  ARG A CB  1 
ATOM   329   C  CG  . ARG A  1 44  ? 117.205 93.159  149.965 1.00 5.83  ? 43  ARG A CG  1 
ATOM   330   C  CD  . ARG A  1 44  ? 116.646 91.934  149.264 1.00 10.15 ? 43  ARG A CD  1 
ATOM   331   N  NE  . ARG A  1 44  ? 116.991 90.697  149.955 1.00 7.57  ? 43  ARG A NE  1 
ATOM   332   C  CZ  . ARG A  1 44  ? 116.468 89.513  149.673 1.00 11.36 ? 43  ARG A CZ  1 
ATOM   333   N  NH1 . ARG A  1 44  ? 115.554 89.369  148.727 1.00 10.10 ? 43  ARG A NH1 1 
ATOM   334   N  NH2 . ARG A  1 44  ? 116.872 88.445  150.356 1.00 13.09 ? 43  ARG A NH2 1 
ATOM   335   N  N   . ASP A  1 45  ? 120.710 93.762  152.582 1.00 8.83  ? 44  ASP A N   1 
ATOM   336   C  CA  . ASP A  1 45  ? 121.955 93.494  153.296 1.00 8.01  ? 44  ASP A CA  1 
ATOM   337   C  C   . ASP A  1 45  ? 122.594 92.185  152.849 1.00 5.79  ? 44  ASP A C   1 
ATOM   338   O  O   . ASP A  1 45  ? 123.816 92.032  152.940 1.00 10.59 ? 44  ASP A O   1 
ATOM   339   C  CB  . ASP A  1 45  ? 121.711 93.475  154.806 1.00 6.86  ? 44  ASP A CB  1 
ATOM   340   C  CG  . ASP A  1 45  ? 121.018 92.211  155.269 1.00 7.41  ? 44  ASP A CG  1 
ATOM   341   O  OD1 . ASP A  1 45  ? 119.781 92.125  155.139 1.00 15.13 ? 44  ASP A OD1 1 
ATOM   342   O  OD2 . ASP A  1 45  ? 121.715 91.299  155.759 1.00 15.54 ? 44  ASP A OD2 1 
ATOM   343   N  N   . ASP A  1 46  ? 121.795 91.234  152.370 1.00 5.05  ? 45  ASP A N   1 
ATOM   344   C  CA  . ASP A  1 46  ? 122.318 89.963  151.885 1.00 9.60  ? 45  ASP A CA  1 
ATOM   345   C  C   . ASP A  1 46  ? 122.627 89.980  150.392 1.00 8.54  ? 45  ASP A C   1 
ATOM   346   O  O   . ASP A  1 46  ? 122.952 88.930  149.831 1.00 12.49 ? 45  ASP A O   1 
ATOM   347   C  CB  . ASP A  1 46  ? 121.342 88.824  152.206 1.00 7.54  ? 45  ASP A CB  1 
ATOM   348   C  CG  . ASP A  1 46  ? 119.952 89.060  151.642 1.00 11.97 ? 45  ASP A CG  1 
ATOM   349   O  OD1 . ASP A  1 46  ? 119.714 90.131  151.050 1.00 14.94 ? 45  ASP A OD1 1 
ATOM   350   O  OD2 . ASP A  1 46  ? 119.095 88.166  151.795 1.00 18.21 ? 45  ASP A OD2 1 
ATOM   351   N  N   . VAL A  1 47  ? 122.523 91.136  149.740 1.00 5.86  ? 46  VAL A N   1 
ATOM   352   C  CA  . VAL A  1 47  ? 122.919 91.287  148.344 1.00 6.47  ? 46  VAL A CA  1 
ATOM   353   C  C   . VAL A  1 47  ? 124.022 92.335  148.276 1.00 3.87  ? 46  VAL A C   1 
ATOM   354   O  O   . VAL A  1 47  ? 125.140 92.046  147.838 1.00 11.17 ? 46  VAL A O   1 
ATOM   355   C  CB  . VAL A  1 47  ? 121.723 91.671  147.453 1.00 7.56  ? 46  VAL A CB  1 
ATOM   356   C  CG1 . VAL A  1 47  ? 122.165 91.801  146.008 1.00 7.87  ? 46  VAL A CG1 1 
ATOM   357   C  CG2 . VAL A  1 47  ? 120.615 90.639  147.586 1.00 6.49  ? 46  VAL A CG2 1 
ATOM   358   N  N   . ALA A  1 48  ? 123.704 93.556  148.709 1.00 6.47  ? 47  ALA A N   1 
ATOM   359   C  CA  . ALA A  1 48  ? 124.697 94.599  148.980 1.00 9.16  ? 47  ALA A CA  1 
ATOM   360   C  C   . ALA A  1 48  ? 125.554 94.920  147.754 1.00 8.24  ? 47  ALA A C   1 
ATOM   361   O  O   . ALA A  1 48  ? 126.785 94.921  147.811 1.00 13.18 ? 47  ALA A O   1 
ATOM   362   C  CB  . ALA A  1 48  ? 125.575 94.210  150.172 1.00 7.32  ? 47  ALA A CB  1 
ATOM   363   N  N   . LEU A  1 49  ? 124.890 95.204  146.638 1.00 3.20  ? 48  LEU A N   1 
ATOM   364   C  CA  . LEU A  1 49  ? 125.552 95.661  145.417 1.00 4.15  ? 48  LEU A CA  1 
ATOM   365   C  C   . LEU A  1 49  ? 125.031 97.065  145.121 1.00 4.66  ? 48  LEU A C   1 
ATOM   366   O  O   . LEU A  1 49  ? 124.052 97.251  144.397 1.00 7.90  ? 48  LEU A O   1 
ATOM   367   C  CB  . LEU A  1 49  ? 125.301 94.694  144.262 1.00 5.40  ? 48  LEU A CB  1 
ATOM   368   C  CG  . LEU A  1 49  ? 125.974 93.327  144.407 1.00 7.98  ? 48  LEU A CG  1 
ATOM   369   C  CD1 . LEU A  1 49  ? 125.396 92.329  143.419 1.00 7.51  ? 48  LEU A CD1 1 
ATOM   370   C  CD2 . LEU A  1 49  ? 127.480 93.451  144.233 1.00 10.09 ? 48  LEU A CD2 1 
ATOM   371   N  N   . LYS A  1 50  ? 125.713 98.064  145.688 1.00 5.35  ? 49  LYS A N   1 
ATOM   372   C  CA  . LYS A  1 50  ? 125.155 99.413  145.737 1.00 6.59  ? 49  LYS A CA  1 
ATOM   373   C  C   . LYS A  1 50  ? 125.053 100.045 144.351 1.00 3.41  ? 49  LYS A C   1 
ATOM   374   O  O   . LYS A  1 50  ? 124.092 100.768 144.067 1.00 10.58 ? 49  LYS A O   1 
ATOM   375   C  CB  . LYS A  1 50  ? 125.983 100.288 146.681 1.00 7.42  ? 49  LYS A CB  1 
ATOM   376   C  CG  . LYS A  1 50  ? 127.387 100.613 146.201 1.00 11.80 ? 49  LYS A CG  1 
ATOM   377   C  CD  . LYS A  1 50  ? 128.136 101.457 147.223 1.00 15.40 ? 49  LYS A CD  1 
ATOM   378   C  CE  . LYS A  1 50  ? 129.530 101.811 146.731 1.00 14.85 ? 49  LYS A CE  1 
ATOM   379   N  NZ  . LYS A  1 50  ? 130.284 102.616 147.731 1.00 18.60 ? 49  LYS A NZ  1 
ATOM   380   N  N   . ASN A  1 51  ? 126.029 99.794  143.474 1.00 4.62  ? 50  ASN A N   1 
ATOM   381   C  CA  . ASN A  1 51  ? 125.972 100.427 142.159 1.00 7.94  ? 50  ASN A CA  1 
ATOM   382   C  C   . ASN A  1 51  ? 124.946 99.753  141.256 1.00 1.69  ? 50  ASN A C   1 
ATOM   383   O  O   . ASN A  1 51  ? 124.378 100.409 140.380 1.00 6.16  ? 50  ASN A O   1 
ATOM   384   C  CB  . ASN A  1 51  ? 127.352 100.441 141.503 1.00 6.34  ? 50  ASN A CB  1 
ATOM   385   C  CG  . ASN A  1 51  ? 128.332 101.335 142.232 1.00 10.02 ? 50  ASN A CG  1 
ATOM   386   O  OD1 . ASN A  1 51  ? 128.067 102.515 142.453 1.00 15.88 ? 50  ASN A OD1 1 
ATOM   387   N  ND2 . ASN A  1 51  ? 129.473 100.775 142.613 1.00 9.17  ? 50  ASN A ND2 1 
ATOM   388   N  N   . PHE A  1 52  ? 124.673 98.462  141.466 1.00 0.00  ? 51  PHE A N   1 
ATOM   389   C  CA  . PHE A  1 52  ? 123.530 97.838  140.802 1.00 0.00  ? 51  PHE A CA  1 
ATOM   390   C  C   . PHE A  1 52  ? 122.233 98.533  141.201 1.00 1.79  ? 51  PHE A C   1 
ATOM   391   O  O   . PHE A  1 52  ? 121.380 98.833  140.354 1.00 3.09  ? 51  PHE A O   1 
ATOM   392   C  CB  . PHE A  1 52  ? 123.460 96.352  141.155 1.00 1.92  ? 51  PHE A CB  1 
ATOM   393   C  CG  . PHE A  1 52  ? 124.237 95.463  140.228 1.00 2.80  ? 51  PHE A CG  1 
ATOM   394   C  CD1 . PHE A  1 52  ? 125.567 95.171  140.477 1.00 0.02  ? 51  PHE A CD1 1 
ATOM   395   C  CD2 . PHE A  1 52  ? 123.633 94.908  139.113 1.00 2.74  ? 51  PHE A CD2 1 
ATOM   396   C  CE1 . PHE A  1 52  ? 126.282 94.345  139.628 1.00 4.89  ? 51  PHE A CE1 1 
ATOM   397   C  CE2 . PHE A  1 52  ? 124.341 94.084  138.261 1.00 7.39  ? 51  PHE A CE2 1 
ATOM   398   C  CZ  . PHE A  1 52  ? 125.668 93.802  138.519 1.00 5.20  ? 51  PHE A CZ  1 
ATOM   399   N  N   . ALA A  1 53  ? 122.076 98.797  142.500 1.00 1.22  ? 52  ALA A N   1 
ATOM   400   C  CA  . ALA A  1 53  ? 120.892 99.493  142.990 1.00 3.27  ? 52  ALA A CA  1 
ATOM   401   C  C   . ALA A  1 53  ? 120.791 100.886 142.386 1.00 1.64  ? 52  ALA A C   1 
ATOM   402   O  O   . ALA A  1 53  ? 119.711 101.317 141.970 1.00 3.50  ? 52  ALA A O   1 
ATOM   403   C  CB  . ALA A  1 53  ? 120.928 99.567  144.516 1.00 2.41  ? 52  ALA A CB  1 
ATOM   404   N  N   . LYS A  1 54  ? 121.914 101.606 142.337 1.00 0.00  ? 53  LYS A N   1 
ATOM   405   C  CA  . LYS A  1 54  ? 121.922 102.941 141.746 1.00 5.66  ? 53  LYS A CA  1 
ATOM   406   C  C   . LYS A  1 54  ? 121.542 102.897 140.271 1.00 5.33  ? 53  LYS A C   1 
ATOM   407   O  O   . LYS A  1 54  ? 120.756 103.728 139.796 1.00 6.59  ? 53  LYS A O   1 
ATOM   408   C  CB  . LYS A  1 54  ? 123.302 103.574 141.926 1.00 6.14  ? 53  LYS A CB  1 
ATOM   409   C  CG  . LYS A  1 54  ? 123.465 104.926 141.265 1.00 11.82 ? 53  LYS A CG  1 
ATOM   410   C  CD  . LYS A  1 54  ? 124.832 105.518 141.568 1.00 12.16 ? 53  LYS A CD  1 
ATOM   411   C  CE  . LYS A  1 54  ? 125.939 104.720 140.895 1.00 14.14 ? 53  LYS A CE  1 
ATOM   412   N  NZ  . LYS A  1 54  ? 125.881 104.819 139.411 1.00 15.36 ? 53  LYS A NZ  1 
ATOM   413   N  N   . TYR A  1 55  ? 122.094 101.932 139.534 1.00 3.32  ? 54  TYR A N   1 
ATOM   414   C  CA  . TYR A  1 55  ? 121.789 101.791 138.116 1.00 4.12  ? 54  TYR A CA  1 
ATOM   415   C  C   . TYR A  1 55  ? 120.301 101.552 137.897 1.00 0.28  ? 54  TYR A C   1 
ATOM   416   O  O   . TYR A  1 55  ? 119.664 102.215 137.068 1.00 1.82  ? 54  TYR A O   1 
ATOM   417   C  CB  . TYR A  1 55  ? 122.617 100.643 137.535 1.00 4.34  ? 54  TYR A CB  1 
ATOM   418   C  CG  . TYR A  1 55  ? 122.345 100.338 136.082 1.00 2.46  ? 54  TYR A CG  1 
ATOM   419   C  CD1 . TYR A  1 55  ? 122.997 101.034 135.075 1.00 10.06 ? 54  TYR A CD1 1 
ATOM   420   C  CD2 . TYR A  1 55  ? 121.449 99.344  135.717 1.00 5.88  ? 54  TYR A CD2 1 
ATOM   421   C  CE1 . TYR A  1 55  ? 122.758 100.756 133.745 1.00 5.32  ? 54  TYR A CE1 1 
ATOM   422   C  CE2 . TYR A  1 55  ? 121.200 99.060  134.389 1.00 10.82 ? 54  TYR A CE2 1 
ATOM   423   C  CZ  . TYR A  1 55  ? 121.858 99.768  133.407 1.00 8.10  ? 54  TYR A CZ  1 
ATOM   424   O  OH  . TYR A  1 55  ? 121.616 99.487  132.083 1.00 16.47 ? 54  TYR A OH  1 
ATOM   425   N  N   . PHE A  1 56  ? 119.723 100.616 138.650 1.00 0.00  ? 55  PHE A N   1 
ATOM   426   C  CA  . PHE A  1 56  ? 118.313 100.302 138.445 1.00 1.21  ? 55  PHE A CA  1 
ATOM   427   C  C   . PHE A  1 56  ? 117.402 101.424 138.937 1.00 0.00  ? 55  PHE A C   1 
ATOM   428   O  O   . PHE A  1 56  ? 116.332 101.644 138.360 1.00 8.45  ? 55  PHE A O   1 
ATOM   429   C  CB  . PHE A  1 56  ? 117.976 98.969  139.107 1.00 0.93  ? 55  PHE A CB  1 
ATOM   430   C  CG  . PHE A  1 56  ? 118.520 97.782  138.361 1.00 0.60  ? 55  PHE A CG  1 
ATOM   431   C  CD1 . PHE A  1 56  ? 118.225 97.601  137.019 1.00 5.78  ? 55  PHE A CD1 1 
ATOM   432   C  CD2 . PHE A  1 56  ? 119.345 96.865  138.987 1.00 2.87  ? 55  PHE A CD2 1 
ATOM   433   C  CE1 . PHE A  1 56  ? 118.728 96.519  136.322 1.00 7.92  ? 55  PHE A CE1 1 
ATOM   434   C  CE2 . PHE A  1 56  ? 119.850 95.782  138.292 1.00 1.19  ? 55  PHE A CE2 1 
ATOM   435   C  CZ  . PHE A  1 56  ? 119.540 95.609  136.960 1.00 7.39  ? 55  PHE A CZ  1 
ATOM   436   N  N   . LEU A  1 57  ? 117.812 102.162 139.972 1.00 3.45  ? 56  LEU A N   1 
ATOM   437   C  CA  . LEU A  1 57  ? 117.049 103.336 140.389 1.00 5.07  ? 56  LEU A CA  1 
ATOM   438   C  C   . LEU A  1 57  ? 117.044 104.404 139.300 1.00 5.20  ? 56  LEU A C   1 
ATOM   439   O  O   . LEU A  1 57  ? 116.006 105.025 139.025 1.00 7.28  ? 56  LEU A O   1 
ATOM   440   C  CB  . LEU A  1 57  ? 117.625 103.895 141.690 1.00 4.04  ? 56  LEU A CB  1 
ATOM   441   C  CG  . LEU A  1 57  ? 116.811 104.970 142.409 1.00 9.55  ? 56  LEU A CG  1 
ATOM   442   C  CD1 . LEU A  1 57  ? 115.445 104.431 142.798 1.00 4.64  ? 56  LEU A CD1 1 
ATOM   443   C  CD2 . LEU A  1 57  ? 117.559 105.481 143.631 1.00 8.77  ? 56  LEU A CD2 1 
ATOM   444   N  N   . HIS A  1 58  ? 118.199 104.632 138.669 1.00 5.28  ? 57  HIS A N   1 
ATOM   445   C  CA  . HIS A  1 58  ? 118.255 105.573 137.554 1.00 7.06  ? 57  HIS A CA  1 
ATOM   446   C  C   . HIS A  1 58  ? 117.364 105.115 136.406 1.00 2.62  ? 57  HIS A C   1 
ATOM   447   O  O   . HIS A  1 58  ? 116.671 105.929 135.782 1.00 9.86  ? 57  HIS A O   1 
ATOM   448   C  CB  . HIS A  1 58  ? 119.700 105.742 137.084 1.00 7.22  ? 57  HIS A CB  1 
ATOM   449   C  CG  . HIS A  1 58  ? 119.839 106.566 135.843 1.00 8.25  ? 57  HIS A CG  1 
ATOM   450   N  ND1 . HIS A  1 58  ? 119.894 106.011 134.582 1.00 11.80 ? 57  HIS A ND1 1 
ATOM   451   C  CD2 . HIS A  1 58  ? 119.933 107.905 135.667 1.00 13.20 ? 57  HIS A CD2 1 
ATOM   452   C  CE1 . HIS A  1 58  ? 120.017 106.973 133.685 1.00 14.11 ? 57  HIS A CE1 1 
ATOM   453   N  NE2 . HIS A  1 58  ? 120.043 108.132 134.317 1.00 12.93 ? 57  HIS A NE2 1 
ATOM   454   N  N   . GLN A  1 59  ? 117.367 103.810 136.117 1.00 4.10  ? 58  GLN A N   1 
ATOM   455   C  CA  . GLN A  1 59  ? 116.483 103.283 135.079 1.00 4.67  ? 58  GLN A CA  1 
ATOM   456   C  C   . GLN A  1 59  ? 115.015 103.522 135.424 1.00 5.20  ? 58  GLN A C   1 
ATOM   457   O  O   . GLN A  1 59  ? 114.212 103.876 134.550 1.00 8.58  ? 58  GLN A O   1 
ATOM   458   C  CB  . GLN A  1 59  ? 116.747 101.792 134.869 1.00 5.46  ? 58  GLN A CB  1 
ATOM   459   C  CG  . GLN A  1 59  ? 118.150 101.465 134.382 1.00 5.83  ? 58  GLN A CG  1 
ATOM   460   C  CD  . GLN A  1 59  ? 118.625 102.417 133.304 1.00 9.26  ? 58  GLN A CD  1 
ATOM   461   O  OE1 . GLN A  1 59  ? 118.040 102.490 132.225 1.00 16.59 ? 58  GLN A OE1 1 
ATOM   462   N  NE2 . GLN A  1 59  ? 119.692 103.151 133.591 1.00 12.60 ? 58  GLN A NE2 1 
ATOM   463   N  N   . SER A  1 60  ? 114.647 103.323 136.691 1.00 6.88  ? 59  SER A N   1 
ATOM   464   C  CA  . SER A  1 60  ? 113.272 103.570 137.119 1.00 4.81  ? 59  SER A CA  1 
ATOM   465   C  C   . SER A  1 60  ? 112.888 105.030 136.910 1.00 3.45  ? 59  SER A C   1 
ATOM   466   O  O   . SER A  1 60  ? 111.794 105.337 136.413 1.00 13.64 ? 59  SER A O   1 
ATOM   467   C  CB  . SER A  1 60  ? 113.105 103.173 138.587 1.00 6.19  ? 59  SER A CB  1 
ATOM   468   O  OG  . SER A  1 60  ? 111.763 103.330 139.010 1.00 11.33 ? 59  SER A OG  1 
ATOM   469   N  N   A HIS A  1 61  ? 113.798 105.913 137.291 0.50 3.85  ? 60  HIS A N   1 
ATOM   470   N  N   B HIS A  1 61  ? 113.807 105.918 137.278 0.50 3.85  ? 60  HIS A N   1 
ATOM   471   C  CA  A HIS A  1 61  ? 113.572 107.367 137.104 0.50 9.80  ? 60  HIS A CA  1 
ATOM   472   C  CA  B HIS A  1 61  ? 113.577 107.374 137.098 0.50 9.80  ? 60  HIS A CA  1 
ATOM   473   C  C   A HIS A  1 61  ? 113.356 107.673 135.615 0.50 8.33  ? 60  HIS A C   1 
ATOM   474   C  C   B HIS A  1 61  ? 113.363 107.688 135.612 0.50 8.33  ? 60  HIS A C   1 
ATOM   475   O  O   A HIS A  1 61  ? 112.415 108.415 135.308 0.50 12.38 ? 60  HIS A O   1 
ATOM   476   O  O   B HIS A  1 61  ? 112.374 108.370 135.295 0.50 12.38 ? 60  HIS A O   1 
ATOM   477   C  CB  A HIS A  1 61  ? 114.721 108.158 137.737 0.50 9.80  ? 60  HIS A CB  1 
ATOM   478   C  CB  B HIS A  1 61  ? 114.746 108.150 137.712 0.50 9.80  ? 60  HIS A CB  1 
ATOM   479   C  CG  A HIS A  1 61  ? 114.767 108.057 139.226 0.50 13.71 ? 60  HIS A CG  1 
ATOM   480   C  CG  B HIS A  1 61  ? 114.691 109.619 137.482 0.50 13.71 ? 60  HIS A CG  1 
ATOM   481   N  ND1 A HIS A  1 61  ? 113.949 107.227 139.964 0.50 19.17 ? 60  HIS A ND1 1 
ATOM   482   N  ND1 B HIS A  1 61  ? 113.602 110.388 137.830 0.50 19.17 ? 60  HIS A ND1 1 
ATOM   483   C  CD2 A HIS A  1 61  ? 115.532 108.698 140.116 0.50 16.88 ? 60  HIS A CD2 1 
ATOM   484   C  CD2 B HIS A  1 61  ? 115.584 110.458 136.949 0.50 16.88 ? 60  HIS A CD2 1 
ATOM   485   C  CE1 A HIS A  1 61  ? 114.225 107.369 141.251 0.50 15.95 ? 60  HIS A CE1 1 
ATOM   486   C  CE1 B HIS A  1 61  ? 113.842 111.651 137.513 0.50 15.95 ? 60  HIS A CE1 1 
ATOM   487   N  NE2 A HIS A  1 61  ? 115.185 108.257 141.367 0.50 16.53 ? 60  HIS A NE2 1 
ATOM   488   N  NE2 B HIS A  1 61  ? 115.039 111.717 136.976 0.50 16.53 ? 60  HIS A NE2 1 
ATOM   489   N  N   . GLU A  1 62  ? 114.185 107.111 134.728 1.00 8.95  ? 61  GLU A N   1 
ATOM   490   C  CA  . GLU A  1 62  ? 114.058 107.355 133.292 1.00 10.01 ? 61  GLU A CA  1 
ATOM   491   C  C   . GLU A  1 62  ? 112.730 106.834 132.752 1.00 9.62  ? 61  GLU A C   1 
ATOM   492   O  O   . GLU A  1 62  ? 112.095 107.480 131.907 1.00 12.38 ? 61  GLU A O   1 
ATOM   493   C  CB  . GLU A  1 62  ? 115.230 106.723 132.542 1.00 9.38  ? 61  GLU A CB  1 
ATOM   494   C  CG  . GLU A  1 62  ? 116.592 107.266 132.947 1.00 10.98 ? 61  GLU A CG  1 
ATOM   495   C  CD  . GLU A  1 62  ? 116.888 108.629 132.349 1.00 18.72 ? 61  GLU A CD  1 
ATOM   496   O  OE1 . GLU A  1 62  ? 116.080 109.116 131.530 1.00 20.05 ? 61  GLU A OE1 1 
ATOM   497   O  OE2 . GLU A  1 62  ? 117.932 109.217 132.701 1.00 22.71 ? 61  GLU A OE2 1 
ATOM   498   N  N   . GLU A  1 63  ? 112.298 105.666 133.216 1.00 7.27  ? 62  GLU A N   1 
ATOM   499   C  CA  . GLU A  1 63  ? 111.015 105.112 132.787 1.00 8.81  ? 62  GLU A CA  1 
ATOM   500   C  C   . GLU A  1 63  ? 109.860 106.025 133.207 1.00 6.17  ? 62  GLU A C   1 
ATOM   501   O  O   . GLU A  1 63  ? 108.894 106.225 132.455 1.00 8.32  ? 62  GLU A O   1 
ATOM   502   C  CB  . GLU A  1 63  ? 110.817 103.710 133.357 1.00 9.10  ? 62  GLU A CB  1 
ATOM   503   C  CG  . GLU A  1 63  ? 111.776 102.673 132.803 1.00 8.10  ? 62  GLU A CG  1 
ATOM   504   C  CD  . GLU A  1 63  ? 111.784 102.635 131.290 1.00 12.57 ? 62  GLU A CD  1 
ATOM   505   O  OE1 . GLU A  1 63  ? 110.702 102.455 130.696 1.00 12.20 ? 62  GLU A OE1 1 
ATOM   506   O  OE2 . GLU A  1 63  ? 112.871 102.785 130.694 1.00 20.21 ? 62  GLU A OE2 1 
HETATM 507   N  N   . MHS A  1 64  ? 109.971 106.583 134.411 1.00 6.02  ? 63  MHS A N   1 
HETATM 508   C  CA  . MHS A  1 64  ? 108.974 107.528 134.899 1.00 8.82  ? 63  MHS A CA  1 
HETATM 509   C  C   . MHS A  1 64  ? 108.921 108.766 133.992 1.00 8.43  ? 63  MHS A C   1 
HETATM 510   O  O   . MHS A  1 64  ? 107.874 109.243 133.672 1.00 10.33 ? 63  MHS A O   1 
HETATM 511   C  CB  . MHS A  1 64  ? 109.288 107.926 136.339 1.00 7.91  ? 63  MHS A CB  1 
HETATM 512   C  CG  . MHS A  1 64  ? 107.998 108.277 137.075 1.00 12.21 ? 63  MHS A CG  1 
HETATM 513   N  ND1 . MHS A  1 64  ? 107.089 107.430 137.507 1.00 16.38 ? 63  MHS A ND1 1 
HETATM 514   C  CD2 . MHS A  1 64  ? 107.587 109.532 137.402 1.00 16.79 ? 63  MHS A CD2 1 
HETATM 515   C  CE1 . MHS A  1 64  ? 106.114 108.134 138.099 1.00 15.54 ? 63  MHS A CE1 1 
HETATM 516   N  NE2 . MHS A  1 64  ? 106.437 109.432 138.027 1.00 16.46 ? 63  MHS A NE2 1 
HETATM 517   C  CM  . MHS A  1 64  ? 107.128 105.986 137.372 1.00 14.54 ? 63  MHS A CM  1 
ATOM   518   N  N   . GLU A  1 65  ? 110.094 109.255 133.600 1.00 10.90 ? 64  GLU A N   1 
ATOM   519   C  CA  . GLU A  1 65  ? 110.178 110.392 132.679 1.00 8.19  ? 64  GLU A CA  1 
ATOM   520   C  C   . GLU A  1 65  ? 109.502 110.080 131.339 1.00 9.60  ? 64  GLU A C   1 
ATOM   521   O  O   . GLU A  1 65  ? 108.796 110.921 130.772 1.00 12.80 ? 64  GLU A O   1 
ATOM   522   C  CB  . GLU A  1 65  ? 111.635 110.797 132.445 1.00 13.89 ? 64  GLU A CB  1 
ATOM   523   C  CG  . GLU A  1 65  ? 112.356 111.287 133.690 1.00 11.92 ? 64  GLU A CG  1 
ATOM   524   C  CD  . GLU A  1 65  ? 113.836 111.524 133.454 1.00 17.47 ? 64  GLU A CD  1 
ATOM   525   O  OE1 . GLU A  1 65  ? 114.297 111.339 132.308 1.00 20.63 ? 64  GLU A OE1 1 
ATOM   526   O  OE2 . GLU A  1 65  ? 114.540 111.896 134.417 1.00 22.84 ? 64  GLU A OE2 1 
ATOM   527   N  N   . HIS A  1 66  ? 109.730 108.862 130.840 1.00 8.11  ? 65  HIS A N   1 
ATOM   528   C  CA  . HIS A  1 66  ? 109.083 108.442 129.598 1.00 6.85  ? 65  HIS A CA  1 
ATOM   529   C  C   . HIS A  1 66  ? 107.564 108.451 129.738 1.00 5.99  ? 65  HIS A C   1 
ATOM   530   O  O   . HIS A  1 66  ? 106.847 108.933 128.847 1.00 8.01  ? 65  HIS A O   1 
ATOM   531   C  CB  . HIS A  1 66  ? 109.569 107.049 129.193 1.00 9.97  ? 65  HIS A CB  1 
ATOM   532   C  CG  . HIS A  1 66  ? 111.043 106.969 128.948 1.00 12.71 ? 65  HIS A CG  1 
ATOM   533   N  ND1 . HIS A  1 66  ? 111.708 105.770 128.802 1.00 15.10 ? 65  HIS A ND1 1 
ATOM   534   C  CD2 . HIS A  1 66  ? 111.981 107.936 128.824 1.00 10.13 ? 65  HIS A CD2 1 
ATOM   535   C  CE1 . HIS A  1 66  ? 112.992 106.003 128.601 1.00 12.63 ? 65  HIS A CE1 1 
ATOM   536   N  NE2 . HIS A  1 66  ? 113.184 107.310 128.609 1.00 15.62 ? 65  HIS A NE2 1 
ATOM   537   N  N   . ALA A  1 67  ? 107.059 107.922 130.849 1.00 6.16  ? 66  ALA A N   1 
ATOM   538   C  CA  . ALA A  1 67  ? 105.620 107.924 131.116 1.00 8.03  ? 66  ALA A CA  1 
ATOM   539   C  C   . ALA A  1 67  ? 105.065 109.350 131.150 1.00 6.41  ? 66  ALA A C   1 
ATOM   540   O  O   . ALA A  1 67  ? 103.995 109.631 130.591 1.00 10.02 ? 66  ALA A O   1 
ATOM   541   C  CB  . ALA A  1 67  ? 105.323 107.210 132.424 1.00 5.27  ? 66  ALA A CB  1 
HETATM 542   N  N   . MHS A  1 68  ? 105.799 110.241 131.812 1.00 5.53  ? 67  MHS A N   1 
HETATM 543   C  CA  . MHS A  1 68  ? 105.399 111.641 131.915 1.00 7.29  ? 67  MHS A CA  1 
HETATM 544   C  C   . MHS A  1 68  ? 105.299 112.293 130.534 1.00 6.23  ? 67  MHS A C   1 
HETATM 545   O  O   . MHS A  1 68  ? 104.381 113.000 130.255 1.00 7.88  ? 67  MHS A O   1 
HETATM 546   C  CB  . MHS A  1 68  ? 106.396 112.420 132.771 1.00 7.60  ? 67  MHS A CB  1 
HETATM 547   C  CG  . MHS A  1 68  ? 106.132 112.165 134.251 1.00 10.06 ? 67  MHS A CG  1 
HETATM 548   N  ND1 . MHS A  1 68  ? 106.682 112.818 135.249 1.00 14.93 ? 67  MHS A ND1 1 
HETATM 549   C  CD2 . MHS A  1 68  ? 105.297 111.226 134.769 1.00 6.57  ? 67  MHS A CD2 1 
HETATM 550   C  CE1 . MHS A  1 68  ? 106.204 112.307 136.392 1.00 12.54 ? 67  MHS A CE1 1 
HETATM 551   N  NE2 . MHS A  1 68  ? 105.351 111.324 136.078 1.00 14.67 ? 67  MHS A NE2 1 
HETATM 552   C  CM  . MHS A  1 68  ? 107.637 113.904 135.130 1.00 14.32 ? 67  MHS A CM  1 
ATOM   553   N  N   . LYS A  1 69  ? 106.292 112.023 129.692 1.00 6.65  ? 68  LYS A N   1 
ATOM   554   C  CA  . LYS A  1 69  ? 106.311 112.579 128.344 1.00 8.68  ? 68  LYS A CA  1 
ATOM   555   C  C   . LYS A  1 69  ? 105.127 112.065 127.526 1.00 5.32  ? 68  LYS A C   1 
ATOM   556   O  O   . LYS A  1 69  ? 104.514 112.819 126.768 1.00 6.92  ? 68  LYS A O   1 
ATOM   557   C  CB  . LYS A  1 69  ? 107.628 112.251 127.639 1.00 7.78  ? 68  LYS A CB  1 
ATOM   558   C  CG  . LYS A  1 69  ? 107.791 112.941 126.296 1.00 10.34 ? 68  LYS A CG  1 
ATOM   559   C  CD  . LYS A  1 69  ? 109.158 112.674 125.689 1.00 11.07 ? 68  LYS A CD  1 
ATOM   560   C  CE  . LYS A  1 69  ? 110.273 113.144 126.607 1.00 12.13 ? 68  LYS A CE  1 
ATOM   561   N  NZ  . LYS A  1 69  ? 111.617 112.884 126.023 1.00 16.59 ? 68  LYS A NZ  1 
ATOM   562   N  N   . LEU A  1 70  ? 104.801 110.780 127.691 1.00 3.94  ? 69  LEU A N   1 
ATOM   563   C  CA  . LEU A  1 70  ? 103.633 110.234 127.000 1.00 4.83  ? 69  LEU A CA  1 
ATOM   564   C  C   . LEU A  1 70  ? 102.341 110.900 127.466 1.00 8.70  ? 69  LEU A C   1 
ATOM   565   O  O   . LEU A  1 70  ? 101.457 111.194 126.653 1.00 8.30  ? 69  LEU A O   1 
ATOM   566   C  CB  . LEU A  1 70  ? 103.554 108.722 127.200 1.00 9.82  ? 69  LEU A CB  1 
ATOM   567   C  CG  . LEU A  1 70  ? 104.503 107.882 126.348 1.00 6.49  ? 69  LEU A CG  1 
ATOM   568   C  CD1 . LEU A  1 70  ? 104.633 106.487 126.922 1.00 7.46  ? 69  LEU A CD1 1 
ATOM   569   C  CD2 . LEU A  1 70  ? 104.021 107.836 124.905 1.00 6.06  ? 69  LEU A CD2 1 
ATOM   570   N  N   . MET A  1 71  ? 102.203 111.128 128.774 1.00 7.12  ? 70  MET A N   1 
ATOM   571   C  CA  . MET A  1 71  ? 101.008 111.809 129.273 1.00 8.17  ? 70  MET A CA  1 
ATOM   572   C  C   . MET A  1 71  ? 100.923 113.235 128.735 1.00 3.16  ? 70  MET A C   1 
ATOM   573   O  O   . MET A  1 71  ? 99.839  113.710 128.356 1.00 7.08  ? 70  MET A O   1 
ATOM   574   C  CB  . MET A  1 71  ? 101.002 111.803 130.802 1.00 2.02  ? 70  MET A CB  1 
ATOM   575   C  CG  . MET A  1 71  ? 100.932 110.409 131.403 1.00 7.35  ? 70  MET A CG  1 
ATOM   576   S  SD  . MET A  1 71  ? 101.132 110.385 133.194 1.00 14.71 ? 70  MET A SD  1 
ATOM   577   C  CE  . MET A  1 71  ? 99.534  110.996 133.721 1.00 7.77  ? 70  MET A CE  1 
ATOM   578   N  N   . LYS A  1 72  ? 102.062 113.931 128.689 1.00 2.93  ? 71  LYS A N   1 
ATOM   579   C  CA  . LYS A  1 72  ? 102.085 115.268 128.107 1.00 6.40  ? 71  LYS A CA  1 
ATOM   580   C  C   . LYS A  1 72  ? 101.652 115.236 126.647 1.00 5.34  ? 71  LYS A C   1 
ATOM   581   O  O   . LYS A  1 72  ? 100.891 116.100 126.200 1.00 7.13  ? 71  LYS A O   1 
ATOM   582   C  CB  . LYS A  1 72  ? 103.479 115.877 128.237 1.00 5.13  ? 71  LYS A CB  1 
ATOM   583   C  CG  . LYS A  1 72  ? 103.596 117.276 127.652 1.00 10.68 ? 71  LYS A CG  1 
ATOM   584   C  CD  . LYS A  1 72  ? 105.038 117.746 127.630 1.00 10.15 ? 71  LYS A CD  1 
ATOM   585   C  CE  . LYS A  1 72  ? 105.141 119.185 127.151 1.00 13.49 ? 71  LYS A CE  1 
ATOM   586   N  NZ  . LYS A  1 72  ? 106.554 119.638 127.068 1.00 16.66 ? 71  LYS A NZ  1 
ATOM   587   N  N   . LEU A  1 73  ? 102.127 114.244 125.891 1.00 4.69  ? 72  LEU A N   1 
ATOM   588   C  CA  . LEU A  1 73  ? 101.708 114.101 124.499 1.00 3.35  ? 72  LEU A CA  1 
ATOM   589   C  C   . LEU A  1 73  ? 100.205 113.881 124.398 1.00 0.28  ? 72  LEU A C   1 
ATOM   590   O  O   . LEU A  1 73  ? 99.533  114.478 123.549 1.00 5.47  ? 72  LEU A O   1 
ATOM   591   C  CB  . LEU A  1 73  ? 102.450 112.940 123.841 1.00 8.88  ? 72  LEU A CB  1 
ATOM   592   C  CG  . LEU A  1 73  ? 101.830 112.521 122.506 1.00 5.17  ? 72  LEU A CG  1 
ATOM   593   C  CD1 . LEU A  1 73  ? 102.091 113.575 121.438 1.00 6.34  ? 72  LEU A CD1 1 
ATOM   594   C  CD2 . LEU A  1 73  ? 102.312 111.151 122.069 1.00 9.85  ? 72  LEU A CD2 1 
ATOM   595   N  N   . GLN A  1 74  ? 99.665  113.014 125.256 1.00 1.33  ? 73  GLN A N   1 
ATOM   596   C  CA  . GLN A  1 74  ? 98.229  112.754 125.253 1.00 3.24  ? 73  GLN A CA  1 
ATOM   597   C  C   . GLN A  1 74  ? 97.446  114.045 125.442 1.00 5.93  ? 73  GLN A C   1 
ATOM   598   O  O   . GLN A  1 74  ? 96.470  114.305 124.730 1.00 8.12  ? 73  GLN A O   1 
ATOM   599   C  CB  . GLN A  1 74  ? 97.879  111.742 126.347 1.00 4.38  ? 73  GLN A CB  1 
ATOM   600   C  CG  . GLN A  1 74  ? 96.458  111.200 126.283 1.00 10.34 ? 73  GLN A CG  1 
ATOM   601   C  CD  . GLN A  1 74  ? 96.270  110.158 125.199 1.00 8.01  ? 73  GLN A CD  1 
ATOM   602   O  OE1 . GLN A  1 74  ? 96.256  110.476 124.013 1.00 14.46 ? 73  GLN A OE1 1 
ATOM   603   N  NE2 . GLN A  1 74  ? 96.127  108.902 125.604 1.00 9.35  ? 73  GLN A NE2 1 
ATOM   604   N  N   . ASN A  1 75  ? 97.872  114.876 126.396 1.00 0.00  ? 74  ASN A N   1 
ATOM   605   C  CA  . ASN A  1 75  ? 97.186  116.151 126.602 1.00 5.79  ? 74  ASN A CA  1 
ATOM   606   C  C   . ASN A  1 75  ? 97.378  117.095 125.417 1.00 3.85  ? 74  ASN A C   1 
ATOM   607   O  O   . ASN A  1 75  ? 96.455  117.830 125.047 1.00 0.98  ? 74  ASN A O   1 
ATOM   608   C  CB  . ASN A  1 75  ? 97.659  116.804 127.898 1.00 4.34  ? 74  ASN A CB  1 
ATOM   609   C  CG  . ASN A  1 75  ? 96.917  116.284 129.114 1.00 1.36  ? 74  ASN A CG  1 
ATOM   610   O  OD1 . ASN A  1 75  ? 95.909  115.592 128.989 1.00 9.67  ? 74  ASN A OD1 1 
ATOM   611   N  ND2 . ASN A  1 75  ? 97.416  116.611 130.296 1.00 9.61  ? 74  ASN A ND2 1 
ATOM   612   N  N   . GLN A  1 76  ? 98.569  117.093 124.811 1.00 3.43  ? 75  GLN A N   1 
ATOM   613   C  CA  . GLN A  1 76  ? 98.845  118.008 123.705 1.00 3.10  ? 75  GLN A CA  1 
ATOM   614   C  C   . GLN A  1 76  ? 97.923  117.752 122.520 1.00 0.53  ? 75  GLN A C   1 
ATOM   615   O  O   . GLN A  1 76  ? 97.456  118.695 121.873 1.00 8.04  ? 75  GLN A O   1 
ATOM   616   C  CB  . GLN A  1 76  ? 100.302 117.882 123.261 1.00 0.00  ? 75  GLN A CB  1 
ATOM   617   C  CG  . GLN A  1 76  ? 101.317 118.511 124.192 1.00 6.32  ? 75  GLN A CG  1 
ATOM   618   C  CD  . GLN A  1 76  ? 102.738 118.323 123.699 1.00 10.83 ? 75  GLN A CD  1 
ATOM   619   O  OE1 . GLN A  1 76  ? 103.199 117.197 123.518 1.00 17.09 ? 75  GLN A OE1 1 
ATOM   620   N  NE2 . GLN A  1 76  ? 103.438 119.427 123.474 1.00 13.61 ? 75  GLN A NE2 1 
ATOM   621   N  N   . ARG A  1 77  ? 97.655  116.486 122.218 1.00 0.00  ? 76  ARG A N   1 
ATOM   622   C  CA  . ARG A  1 77  ? 96.875  116.106 121.050 1.00 1.89  ? 76  ARG A CA  1 
ATOM   623   C  C   . ARG A  1 77  ? 95.375  116.108 121.306 1.00 3.15  ? 76  ARG A C   1 
ATOM   624   O  O   . ARG A  1 77  ? 94.607  115.765 120.402 1.00 10.47 ? 76  ARG A O   1 
ATOM   625   C  CB  . ARG A  1 77  ? 97.312  114.723 120.558 1.00 3.81  ? 76  ARG A CB  1 
ATOM   626   C  CG  . ARG A  1 77  ? 98.731  114.681 120.015 1.00 4.92  ? 76  ARG A CG  1 
ATOM   627   C  CD  . ARG A  1 77  ? 98.915  115.699 118.898 1.00 0.00  ? 76  ARG A CD  1 
ATOM   628   N  NE  . ARG A  1 77  ? 98.093  115.388 117.734 1.00 0.00  ? 76  ARG A NE  1 
ATOM   629   C  CZ  . ARG A  1 77  ? 98.353  114.421 116.866 1.00 8.55  ? 76  ARG A CZ  1 
ATOM   630   N  NH1 . ARG A  1 77  ? 99.434  113.666 116.973 1.00 8.23  ? 76  ARG A NH1 1 
ATOM   631   N  NH2 . ARG A  1 77  ? 97.509  114.209 115.860 1.00 3.46  ? 76  ARG A NH2 1 
ATOM   632   N  N   . GLY A  1 78  ? 94.940  116.478 122.505 1.00 4.25  ? 77  GLY A N   1 
ATOM   633   C  CA  . GLY A  1 78  ? 93.531  116.469 122.829 1.00 5.96  ? 77  GLY A CA  1 
ATOM   634   C  C   . GLY A  1 78  ? 92.982  115.132 123.266 1.00 4.90  ? 77  GLY A C   1 
ATOM   635   O  O   . GLY A  1 78  ? 91.765  115.010 123.439 1.00 12.39 ? 77  GLY A O   1 
ATOM   636   N  N   . GLY A  1 79  ? 93.833  114.123 123.432 1.00 10.98 ? 78  GLY A N   1 
ATOM   637   C  CA  . GLY A  1 79  ? 93.392  112.872 124.000 1.00 6.48  ? 78  GLY A CA  1 
ATOM   638   C  C   . GLY A  1 79  ? 93.208  112.975 125.500 1.00 8.76  ? 78  GLY A C   1 
ATOM   639   O  O   . GLY A  1 79  ? 93.621  113.938 126.143 1.00 15.56 ? 78  GLY A O   1 
ATOM   640   N  N   . ARG A  1 80  ? 92.572  111.957 126.066 1.00 13.19 ? 79  ARG A N   1 
ATOM   641   C  CA  . ARG A  1 80  ? 92.268  111.927 127.488 1.00 9.39  ? 79  ARG A CA  1 
ATOM   642   C  C   . ARG A  1 80  ? 93.005  110.771 128.150 1.00 10.36 ? 79  ARG A C   1 
ATOM   643   O  O   . ARG A  1 80  ? 92.910  109.625 127.699 1.00 13.22 ? 79  ARG A O   1 
ATOM   644   C  CB  . ARG A  1 80  ? 90.760  111.817 127.720 1.00 9.56  ? 79  ARG A CB  1 
ATOM   645   C  CG  . ARG A  1 80  ? 90.008  113.093 127.361 1.00 10.47 ? 79  ARG A CG  1 
ATOM   646   C  CD  . ARG A  1 80  ? 90.626  114.298 128.060 1.00 8.91  ? 79  ARG A CD  1 
ATOM   647   N  NE  . ARG A  1 80  ? 90.142  115.569 127.534 1.00 14.36 ? 79  ARG A NE  1 
ATOM   648   C  CZ  . ARG A  1 80  ? 90.923  116.519 127.039 1.00 13.14 ? 79  ARG A CZ  1 
ATOM   649   N  NH1 . ARG A  1 80  ? 92.235  116.365 126.962 1.00 13.67 ? 79  ARG A NH1 1 
ATOM   650   N  NH2 . ARG A  1 80  ? 90.376  117.654 126.613 1.00 14.65 ? 79  ARG A NH2 1 
ATOM   651   N  N   . ILE A  1 81  ? 93.741  111.081 129.211 1.00 7.87  ? 80  ILE A N   1 
ATOM   652   C  CA  . ILE A  1 81  ? 94.529  110.083 129.924 1.00 7.40  ? 80  ILE A CA  1 
ATOM   653   C  C   . ILE A  1 81  ? 93.602  109.236 130.783 1.00 10.45 ? 80  ILE A C   1 
ATOM   654   O  O   . ILE A  1 81  ? 92.807  109.764 131.569 1.00 10.98 ? 80  ILE A O   1 
ATOM   655   C  CB  . ILE A  1 81  ? 95.610  110.760 130.781 1.00 6.98  ? 80  ILE A CB  1 
ATOM   656   C  CG1 . ILE A  1 81  ? 96.543  111.595 129.902 1.00 6.92  ? 80  ILE A CG1 1 
ATOM   657   C  CG2 . ILE A  1 81  ? 96.390  109.723 131.573 1.00 10.18 ? 80  ILE A CG2 1 
ATOM   658   C  CD1 . ILE A  1 81  ? 97.418  112.549 130.677 1.00 9.54  ? 80  ILE A CD1 1 
ATOM   659   N  N   . PHE A  1 82  ? 93.698  107.918 130.633 1.00 8.63  ? 81  PHE A N   1 
ATOM   660   C  CA  . PHE A  1 82  ? 92.968  106.969 131.471 1.00 8.19  ? 81  PHE A CA  1 
ATOM   661   C  C   . PHE A  1 82  ? 93.991  106.049 132.128 1.00 9.17  ? 81  PHE A C   1 
ATOM   662   O  O   . PHE A  1 82  ? 94.527  105.142 131.486 1.00 10.38 ? 81  PHE A O   1 
ATOM   663   C  CB  . PHE A  1 82  ? 91.943  106.184 130.659 1.00 10.58 ? 81  PHE A CB  1 
ATOM   664   C  CG  . PHE A  1 82  ? 90.693  106.958 130.355 1.00 10.90 ? 81  PHE A CG  1 
ATOM   665   C  CD1 . PHE A  1 82  ? 89.638  106.973 131.251 1.00 13.83 ? 81  PHE A CD1 1 
ATOM   666   C  CD2 . PHE A  1 82  ? 90.575  107.676 129.178 1.00 15.04 ? 81  PHE A CD2 1 
ATOM   667   C  CE1 . PHE A  1 82  ? 88.485  107.686 130.976 1.00 12.99 ? 81  PHE A CE1 1 
ATOM   668   C  CE2 . PHE A  1 82  ? 89.425  108.391 128.896 1.00 12.25 ? 81  PHE A CE2 1 
ATOM   669   C  CZ  . PHE A  1 82  ? 88.380  108.396 129.797 1.00 12.17 ? 81  PHE A CZ  1 
ATOM   670   N  N   . LEU A  1 83  ? 94.261  106.292 133.406 1.00 7.92  ? 82  LEU A N   1 
ATOM   671   C  CA  . LEU A  1 83  ? 95.231  105.502 134.144 1.00 8.37  ? 82  LEU A CA  1 
ATOM   672   C  C   . LEU A  1 83  ? 94.622  104.176 134.585 1.00 6.73  ? 82  LEU A C   1 
ATOM   673   O  O   . LEU A  1 83  ? 93.426  104.079 134.869 1.00 12.43 ? 82  LEU A O   1 
ATOM   674   C  CB  . LEU A  1 83  ? 95.735  106.279 135.361 1.00 9.62  ? 82  LEU A CB  1 
ATOM   675   C  CG  . LEU A  1 83  ? 96.480  107.578 135.050 1.00 10.44 ? 82  LEU A CG  1 
ATOM   676   C  CD1 . LEU A  1 83  ? 96.858  108.310 136.327 1.00 10.84 ? 82  LEU A CD1 1 
ATOM   677   C  CD2 . LEU A  1 83  ? 97.714  107.301 134.203 1.00 7.33  ? 82  LEU A CD2 1 
ATOM   678   N  N   . GLN A  1 84  ? 95.463  103.147 134.634 1.00 10.62 ? 83  GLN A N   1 
ATOM   679   C  CA  . GLN A  1 84  ? 95.062  101.826 135.087 1.00 6.13  ? 83  GLN A CA  1 
ATOM   680   C  C   . GLN A  1 84  ? 95.979  101.391 136.221 1.00 4.89  ? 83  GLN A C   1 
ATOM   681   O  O   . GLN A  1 84  ? 96.977  102.048 136.528 1.00 3.16  ? 83  GLN A O   1 
ATOM   682   C  CB  . GLN A  1 84  ? 95.099  100.801 133.943 1.00 8.87  ? 83  GLN A CB  1 
ATOM   683   C  CG  . GLN A  1 84  ? 94.308  101.208 132.707 1.00 7.18  ? 83  GLN A CG  1 
ATOM   684   C  CD  . GLN A  1 84  ? 92.808  101.176 132.933 1.00 11.59 ? 83  GLN A CD  1 
ATOM   685   O  OE1 . GLN A  1 84  ? 92.325  100.588 133.900 1.00 18.58 ? 83  GLN A OE1 1 
ATOM   686   N  NE2 . GLN A  1 84  ? 92.061  101.809 132.036 1.00 17.16 ? 83  GLN A NE2 1 
ATOM   687   N  N   . ASP A  1 85  ? 95.625  100.272 136.849 1.00 7.61  ? 84  ASP A N   1 
ATOM   688   C  CA  . ASP A  1 85  ? 96.461  99.705  137.898 1.00 5.83  ? 84  ASP A CA  1 
ATOM   689   C  C   . ASP A  1 85  ? 97.860  99.425  137.367 1.00 0.00  ? 84  ASP A C   1 
ATOM   690   O  O   . ASP A  1 85  ? 98.031  98.960  136.237 1.00 5.23  ? 84  ASP A O   1 
ATOM   691   C  CB  . ASP A  1 85  ? 95.846  98.410  138.431 1.00 5.05  ? 84  ASP A CB  1 
ATOM   692   C  CG  . ASP A  1 85  ? 94.527  98.636  139.137 1.00 10.39 ? 84  ASP A CG  1 
ATOM   693   O  OD1 . ASP A  1 85  ? 94.174  99.806  139.388 1.00 15.10 ? 84  ASP A OD1 1 
ATOM   694   O  OD2 . ASP A  1 85  ? 93.841  97.638  139.437 1.00 17.97 ? 84  ASP A OD2 1 
ATOM   695   N  N   . ILE A  1 86  ? 98.862  99.720  138.186 1.00 4.23  ? 85  ILE A N   1 
ATOM   696   C  CA  . ILE A  1 86  ? 100.241 99.366  137.876 1.00 5.16  ? 85  ILE A CA  1 
ATOM   697   C  C   . ILE A  1 86  ? 100.520 98.026  138.544 1.00 6.25  ? 85  ILE A C   1 
ATOM   698   O  O   . ILE A  1 86  ? 100.647 97.947  139.768 1.00 4.43  ? 85  ILE A O   1 
ATOM   699   C  CB  . ILE A  1 86  ? 101.225 100.443 138.344 1.00 5.25  ? 85  ILE A CB  1 
ATOM   700   C  CG1 . ILE A  1 86  ? 100.799 101.815 137.820 1.00 7.36  ? 85  ILE A CG1 1 
ATOM   701   C  CG2 . ILE A  1 86  ? 102.637 100.104 137.886 1.00 4.19  ? 85  ILE A CG2 1 
ATOM   702   C  CD1 . ILE A  1 86  ? 101.601 102.956 138.391 1.00 4.86  ? 85  ILE A CD1 1 
ATOM   703   N  N   . LYS A  1 87  ? 100.601 96.971  137.739 1.00 2.91  ? 86  LYS A N   1 
ATOM   704   C  CA  . LYS A  1 87  ? 100.781 95.633  138.281 1.00 4.47  ? 86  LYS A CA  1 
ATOM   705   C  C   . LYS A  1 87  ? 102.142 95.509  138.955 1.00 4.56  ? 86  LYS A C   1 
ATOM   706   O  O   . LYS A  1 87  ? 103.121 96.143  138.552 1.00 4.51  ? 86  LYS A O   1 
ATOM   707   C  CB  . LYS A  1 87  ? 100.644 94.591  137.172 1.00 6.19  ? 86  LYS A CB  1 
ATOM   708   C  CG  . LYS A  1 87  ? 99.314  94.643  136.435 1.00 9.85  ? 86  LYS A CG  1 
ATOM   709   C  CD  . LYS A  1 87  ? 98.140  94.528  137.390 1.00 10.38 ? 86  LYS A CD  1 
ATOM   710   C  CE  . LYS A  1 87  ? 98.061  93.136  137.995 1.00 12.72 ? 86  LYS A CE  1 
ATOM   711   N  NZ  . LYS A  1 87  ? 96.935  93.006  138.960 1.00 17.85 ? 86  LYS A NZ  1 
ATOM   712   N  N   . LYS A  1 88  ? 102.196 94.686  139.997 1.00 8.44  ? 87  LYS A N   1 
ATOM   713   C  CA  . LYS A  1 88  ? 103.450 94.465  140.693 1.00 7.39  ? 87  LYS A CA  1 
ATOM   714   C  C   . LYS A  1 88  ? 104.408 93.664  139.809 1.00 5.38  ? 87  LYS A C   1 
ATOM   715   O  O   . LYS A  1 88  ? 103.973 92.921  138.927 1.00 9.86  ? 87  LYS A O   1 
ATOM   716   C  CB  . LYS A  1 88  ? 103.212 93.731  142.010 1.00 9.73  ? 87  LYS A CB  1 
ATOM   717   C  CG  . LYS A  1 88  ? 102.624 92.343  141.861 1.00 7.93  ? 87  LYS A CG  1 
ATOM   718   C  CD  . LYS A  1 88  ? 102.479 91.672  143.217 1.00 9.92  ? 87  LYS A CD  1 
ATOM   719   C  CE  . LYS A  1 88  ? 102.037 90.227  143.077 1.00 12.47 ? 87  LYS A CE  1 
ATOM   720   N  NZ  . LYS A  1 88  ? 101.877 89.573  144.405 1.00 18.14 ? 87  LYS A NZ  1 
ATOM   721   N  N   . PRO A  1 89  ? 105.716 93.807  140.021 1.00 6.71  ? 88  PRO A N   1 
ATOM   722   C  CA  . PRO A  1 89  ? 106.681 93.077  139.192 1.00 11.65 ? 88  PRO A CA  1 
ATOM   723   C  C   . PRO A  1 89  ? 106.538 91.570  139.347 1.00 10.36 ? 88  PRO A C   1 
ATOM   724   O  O   . PRO A  1 89  ? 105.969 91.064  140.315 1.00 14.67 ? 88  PRO A O   1 
ATOM   725   C  CB  . PRO A  1 89  ? 108.037 93.566  139.713 1.00 11.48 ? 88  PRO A CB  1 
ATOM   726   C  CG  . PRO A  1 89  ? 107.740 94.907  140.300 1.00 11.22 ? 88  PRO A CG  1 
ATOM   727   C  CD  . PRO A  1 89  ? 106.386 94.756  140.926 1.00 7.46  ? 88  PRO A CD  1 
ATOM   728   N  N   . ASP A  1 90  ? 107.066 90.850  138.354 1.00 14.75 ? 89  ASP A N   1 
ATOM   729   C  CA  . ASP A  1 90  ? 106.919 89.398  138.326 1.00 14.86 ? 89  ASP A CA  1 
ATOM   730   C  C   . ASP A  1 90  ? 107.630 88.729  139.494 1.00 12.43 ? 89  ASP A C   1 
ATOM   731   O  O   . ASP A  1 90  ? 107.166 87.698  139.992 1.00 19.81 ? 89  ASP A O   1 
ATOM   732   C  CB  . ASP A  1 90  ? 107.449 88.843  137.003 1.00 15.80 ? 89  ASP A CB  1 
ATOM   733   C  CG  . ASP A  1 90  ? 106.733 89.422  135.801 1.00 19.88 ? 89  ASP A CG  1 
ATOM   734   O  OD1 . ASP A  1 90  ? 105.498 89.261  135.709 1.00 20.03 ? 89  ASP A OD1 1 
ATOM   735   O  OD2 . ASP A  1 90  ? 107.406 90.037  134.947 1.00 22.76 ? 89  ASP A OD2 1 
ATOM   736   N  N   . CYS A  1 91  ? 108.750 89.289  139.942 1.00 14.19 ? 90  CYS A N   1 
ATOM   737   C  CA  . CYS A  1 91  ? 109.555 88.676  140.985 1.00 14.99 ? 90  CYS A CA  1 
ATOM   738   C  C   . CYS A  1 91  ? 109.819 89.673  142.103 1.00 12.55 ? 90  CYS A C   1 
ATOM   739   O  O   . CYS A  1 91  ? 109.913 90.882  141.875 1.00 18.04 ? 90  CYS A O   1 
ATOM   740   C  CB  . CYS A  1 91  ? 110.893 88.160  140.432 1.00 14.87 ? 90  CYS A CB  1 
ATOM   741   S  SG  . CYS A  1 91  ? 110.739 87.110  138.970 1.00 32.71 ? 90  CYS A SG  1 
ATOM   742   N  N   . ASP A  1 92  ? 109.931 89.146  143.320 1.00 15.68 ? 91  ASP A N   1 
ATOM   743   C  CA  . ASP A  1 92  ? 110.418 89.897  144.469 1.00 12.38 ? 91  ASP A CA  1 
ATOM   744   C  C   . ASP A  1 92  ? 111.912 89.708  144.683 1.00 16.56 ? 91  ASP A C   1 
ATOM   745   O  O   . ASP A  1 92  ? 112.604 90.648  145.081 1.00 15.61 ? 91  ASP A O   1 
ATOM   746   C  CB  . ASP A  1 92  ? 109.666 89.475  145.735 1.00 16.04 ? 91  ASP A CB  1 
ATOM   747   C  CG  . ASP A  1 92  ? 108.177 89.747  145.647 1.00 16.88 ? 91  ASP A CG  1 
ATOM   748   O  OD1 . ASP A  1 92  ? 107.788 90.721  144.970 1.00 20.72 ? 91  ASP A OD1 1 
ATOM   749   O  OD2 . ASP A  1 92  ? 107.397 88.982  146.249 1.00 22.50 ? 91  ASP A OD2 1 
ATOM   750   N  N   . ASP A  1 93  ? 112.416 88.507  144.417 1.00 14.86 ? 92  ASP A N   1 
ATOM   751   C  CA  . ASP A  1 93  ? 113.833 88.191  144.517 1.00 11.94 ? 92  ASP A CA  1 
ATOM   752   C  C   . ASP A  1 93  ? 114.381 88.000  143.107 1.00 10.92 ? 92  ASP A C   1 
ATOM   753   O  O   . ASP A  1 93  ? 113.939 87.102  142.384 1.00 17.12 ? 92  ASP A O   1 
ATOM   754   C  CB  . ASP A  1 93  ? 114.041 86.934  145.363 1.00 11.83 ? 92  ASP A CB  1 
ATOM   755   C  CG  . ASP A  1 93  ? 115.494 86.707  145.733 1.00 15.27 ? 92  ASP A CG  1 
ATOM   756   O  OD1 . ASP A  1 93  ? 116.331 86.566  144.821 1.00 17.82 ? 92  ASP A OD1 1 
ATOM   757   O  OD2 . ASP A  1 93  ? 115.796 86.666  146.944 1.00 20.18 ? 92  ASP A OD2 1 
ATOM   758   N  N   . TRP A  1 94  ? 115.336 88.842  142.720 1.00 12.63 ? 93  TRP A N   1 
ATOM   759   C  CA  . TRP A  1 94  ? 115.889 88.821  141.371 1.00 7.09  ? 93  TRP A CA  1 
ATOM   760   C  C   . TRP A  1 94  ? 117.131 87.939  141.255 1.00 8.72  ? 93  TRP A C   1 
ATOM   761   O  O   . TRP A  1 94  ? 117.665 87.780  140.154 1.00 12.24 ? 93  TRP A O   1 
ATOM   762   C  CB  . TRP A  1 94  ? 116.189 90.250  140.918 1.00 6.16  ? 93  TRP A CB  1 
ATOM   763   C  CG  . TRP A  1 94  ? 114.945 91.085  140.869 1.00 8.05  ? 93  TRP A CG  1 
ATOM   764   C  CD1 . TRP A  1 94  ? 114.492 91.938  141.832 1.00 9.60  ? 93  TRP A CD1 1 
ATOM   765   C  CD2 . TRP A  1 94  ? 113.970 91.111  139.820 1.00 9.05  ? 93  TRP A CD2 1 
ATOM   766   N  NE1 . TRP A  1 94  ? 113.307 92.511  141.439 1.00 7.09  ? 93  TRP A NE1 1 
ATOM   767   C  CE2 . TRP A  1 94  ? 112.964 92.019  140.208 1.00 10.04 ? 93  TRP A CE2 1 
ATOM   768   C  CE3 . TRP A  1 94  ? 113.854 90.463  138.586 1.00 10.05 ? 93  TRP A CE3 1 
ATOM   769   C  CZ2 . TRP A  1 94  ? 111.857 92.296  139.406 1.00 10.07 ? 93  TRP A CZ2 1 
ATOM   770   C  CZ3 . TRP A  1 94  ? 112.754 90.739  137.792 1.00 12.42 ? 93  TRP A CZ3 1 
ATOM   771   C  CH2 . TRP A  1 94  ? 111.771 91.647  138.205 1.00 7.94  ? 93  TRP A CH2 1 
ATOM   772   N  N   . GLU A  1 95  ? 117.606 87.399  142.377 1.00 7.11  ? 94  GLU A N   1 
ATOM   773   C  CA  . GLU A  1 95  ? 118.497 86.244  142.478 1.00 7.74  ? 94  GLU A CA  1 
ATOM   774   C  C   . GLU A  1 95  ? 119.951 86.476  142.080 1.00 10.47 ? 94  GLU A C   1 
ATOM   775   O  O   . GLU A  1 95  ? 120.810 85.674  142.461 1.00 17.88 ? 94  GLU A O   1 
ATOM   776   C  CB  . GLU A  1 95  ? 117.954 85.090  141.627 1.00 12.27 ? 94  GLU A CB  1 
ATOM   777   C  CG  . GLU A  1 95  ? 116.505 84.714  141.890 1.00 15.47 ? 94  GLU A CG  1 
ATOM   778   C  CD  . GLU A  1 95  ? 115.936 83.823  140.805 1.00 16.73 ? 94  GLU A CD  1 
ATOM   779   O  OE1 . GLU A  1 95  ? 116.682 83.482  139.863 1.00 20.24 ? 94  GLU A OE1 1 
ATOM   780   O  OE2 . GLU A  1 95  ? 114.743 83.463  140.891 1.00 23.89 ? 94  GLU A OE2 1 
ATOM   781   N  N   . SER A  1 96  ? 120.257 87.573  141.386 1.00 6.40  ? 95  SER A N   1 
ATOM   782   C  CA  . SER A  1 96  ? 121.633 87.898  141.017 1.00 6.13  ? 95  SER A CA  1 
ATOM   783   C  C   . SER A  1 96  ? 121.640 89.171  140.184 1.00 3.53  ? 95  SER A C   1 
ATOM   784   O  O   . SER A  1 96  ? 120.616 89.590  139.639 1.00 11.95 ? 95  SER A O   1 
ATOM   785   C  CB  . SER A  1 96  ? 122.322 86.764  140.242 1.00 8.77  ? 95  SER A CB  1 
ATOM   786   O  OG  . SER A  1 96  ? 121.706 86.530  138.989 1.00 13.56 ? 95  SER A OG  1 
ATOM   787   N  N   . GLY A  1 97  ? 122.824 89.773  140.078 1.00 2.45  ? 96  GLY A N   1 
ATOM   788   C  CA  . GLY A  1 97  ? 122.995 90.882  139.156 1.00 1.77  ? 96  GLY A CA  1 
ATOM   789   C  C   . GLY A  1 97  ? 122.786 90.470  137.711 1.00 5.77  ? 96  GLY A C   1 
ATOM   790   O  O   . GLY A  1 97  ? 122.150 91.189  136.937 1.00 9.06  ? 96  GLY A O   1 
ATOM   791   N  N   . LEU A  1 98  ? 123.319 89.307  137.330 1.00 6.33  ? 97  LEU A N   1 
ATOM   792   C  CA  . LEU A  1 98  ? 123.173 88.830  135.958 1.00 8.58  ? 97  LEU A CA  1 
ATOM   793   C  C   . LEU A  1 98  ? 121.712 88.557  135.619 1.00 4.23  ? 97  LEU A C   1 
ATOM   794   O  O   . LEU A  1 98  ? 121.238 88.913  134.534 1.00 10.33 ? 97  LEU A O   1 
ATOM   795   C  CB  . LEU A  1 98  ? 124.017 87.573  135.746 1.00 5.93  ? 97  LEU A CB  1 
ATOM   796   C  CG  . LEU A  1 98  ? 123.833 86.870  134.397 1.00 10.11 ? 97  LEU A CG  1 
ATOM   797   C  CD1 . LEU A  1 98  ? 124.099 87.829  133.244 1.00 4.95  ? 97  LEU A CD1 1 
ATOM   798   C  CD2 . LEU A  1 98  ? 124.722 85.641  134.295 1.00 10.34 ? 97  LEU A CD2 1 
ATOM   799   N  N   . ASN A  1 99  ? 120.986 87.907  136.531 1.00 5.05  ? 98  ASN A N   1 
ATOM   800   C  CA  . ASN A  1 99  ? 119.575 87.630  136.286 1.00 8.20  ? 98  ASN A CA  1 
ATOM   801   C  C   . ASN A  1 99  ? 118.777 88.922  136.175 1.00 4.46  ? 98  ASN A C   1 
ATOM   802   O  O   . ASN A  1 99  ? 117.886 89.044  135.328 1.00 11.65 ? 98  ASN A O   1 
ATOM   803   C  CB  . ASN A  1 99  ? 119.004 86.742  137.389 1.00 7.20  ? 98  ASN A CB  1 
ATOM   804   C  CG  . ASN A  1 99  ? 117.566 86.349  137.127 1.00 9.80  ? 98  ASN A CG  1 
ATOM   805   O  OD1 . ASN A  1 99  ? 117.259 85.716  136.119 1.00 15.50 ? 98  ASN A OD1 1 
ATOM   806   N  ND2 . ASN A  1 99  ? 116.673 86.732  138.031 1.00 10.71 ? 98  ASN A ND2 1 
ATOM   807   N  N   . ALA A  1 100 ? 119.080 89.897  137.033 1.00 4.50  ? 99  ALA A N   1 
ATOM   808   C  CA  . ALA A  1 100 ? 118.400 91.185  136.954 1.00 5.43  ? 99  ALA A CA  1 
ATOM   809   C  C   . ALA A  1 100 ? 118.684 91.873  135.626 1.00 5.09  ? 99  ALA A C   1 
ATOM   810   O  O   . ALA A  1 100 ? 117.784 92.458  135.015 1.00 10.91 ? 99  ALA A O   1 
ATOM   811   C  CB  . ALA A  1 100 ? 118.820 92.075  138.120 1.00 9.30  ? 99  ALA A CB  1 
ATOM   812   N  N   . MET A  1 101 ? 119.937 91.823  135.167 1.00 4.17  ? 100 MET A N   1 
ATOM   813   C  CA  . MET A  1 101 ? 120.277 92.430  133.883 1.00 7.14  ? 100 MET A CA  1 
ATOM   814   C  C   . MET A  1 101 ? 119.550 91.740  132.735 1.00 5.24  ? 100 MET A C   1 
ATOM   815   O  O   . MET A  1 101 ? 119.058 92.401  131.815 1.00 9.63  ? 100 MET A O   1 
ATOM   816   C  CB  . MET A  1 101 ? 121.790 92.389  133.667 1.00 4.70  ? 100 MET A CB  1 
ATOM   817   C  CG  . MET A  1 101 ? 122.562 93.402  134.497 1.00 4.36  ? 100 MET A CG  1 
ATOM   818   S  SD  . MET A  1 101 ? 122.153 95.107  134.076 1.00 17.39 ? 100 MET A SD  1 
ATOM   819   C  CE  . MET A  1 101 ? 123.225 96.001  135.199 1.00 6.64  ? 100 MET A CE  1 
ATOM   820   N  N   . GLU A  1 102 ? 119.479 90.408  132.767 1.00 0.74  ? 101 GLU A N   1 
ATOM   821   C  CA  . GLU A  1 102 ? 118.757 89.679  131.726 1.00 3.55  ? 101 GLU A CA  1 
ATOM   822   C  C   . GLU A  1 102 ? 117.271 90.026  131.738 1.00 3.80  ? 101 GLU A C   1 
ATOM   823   O  O   . GLU A  1 102 ? 116.658 90.215  130.678 1.00 8.29  ? 101 GLU A O   1 
ATOM   824   C  CB  . GLU A  1 102 ? 118.962 88.176  131.903 1.00 3.92  ? 101 GLU A CB  1 
ATOM   825   C  CG  . GLU A  1 102 ? 120.325 87.685  131.443 1.00 7.77  ? 101 GLU A CG  1 
ATOM   826   C  CD  . GLU A  1 102 ? 120.606 86.255  131.859 1.00 11.01 ? 101 GLU A CD  1 
ATOM   827   O  OE1 . GLU A  1 102 ? 119.780 85.673  132.592 1.00 18.51 ? 101 GLU A OE1 1 
ATOM   828   O  OE2 . GLU A  1 102 ? 121.653 85.712  131.450 1.00 20.06 ? 101 GLU A OE2 1 
ATOM   829   N  N   . CYS A  1 103 ? 116.677 90.114  132.930 1.00 5.76  ? 102 CYS A N   1 
ATOM   830   C  CA  . CYS A  1 103 ? 115.273 90.499  133.033 1.00 7.18  ? 102 CYS A CA  1 
ATOM   831   C  C   . CYS A  1 103 ? 115.053 91.915  132.518 1.00 3.50  ? 102 CYS A C   1 
ATOM   832   O  O   . CYS A  1 103 ? 114.048 92.193  131.856 1.00 9.36  ? 102 CYS A O   1 
ATOM   833   C  CB  . CYS A  1 103 ? 114.802 90.371  134.482 1.00 5.33  ? 102 CYS A CB  1 
ATOM   834   S  SG  . CYS A  1 103 ? 114.714 88.671  135.090 1.00 22.16 ? 102 CYS A SG  1 
ATOM   835   N  N   . ALA A  1 104 ? 115.980 92.826  132.822 1.00 0.17  ? 103 ALA A N   1 
ATOM   836   C  CA  . ALA A  1 104 ? 115.881 94.191  132.317 1.00 4.25  ? 103 ALA A CA  1 
ATOM   837   C  C   . ALA A  1 104 ? 115.981 94.225  130.798 1.00 4.68  ? 103 ALA A C   1 
ATOM   838   O  O   . ALA A  1 104 ? 115.276 94.996  130.140 1.00 9.07  ? 103 ALA A O   1 
ATOM   839   C  CB  . ALA A  1 104 ? 116.965 95.063  132.949 1.00 3.26  ? 103 ALA A CB  1 
ATOM   840   N  N   . LEU A  1 105 ? 116.862 93.404  130.225 1.00 5.48  ? 104 LEU A N   1 
ATOM   841   C  CA  . LEU A  1 105 ? 116.963 93.316  128.772 1.00 6.80  ? 104 LEU A CA  1 
ATOM   842   C  C   . LEU A  1 105 ? 115.653 92.828  128.165 1.00 3.49  ? 104 LEU A C   1 
ATOM   843   O  O   . LEU A  1 105 ? 115.160 93.391  127.179 1.00 8.79  ? 104 LEU A O   1 
ATOM   844   C  CB  . LEU A  1 105 ? 118.119 92.391  128.385 1.00 3.27  ? 104 LEU A CB  1 
ATOM   845   C  CG  . LEU A  1 105 ? 118.296 92.086  126.897 1.00 5.36  ? 104 LEU A CG  1 
ATOM   846   C  CD1 . LEU A  1 105 ? 118.496 93.365  126.104 1.00 4.65  ? 104 LEU A CD1 1 
ATOM   847   C  CD2 . LEU A  1 105 ? 119.459 91.127  126.683 1.00 7.54  ? 104 LEU A CD2 1 
ATOM   848   N  N   . HIS A  1 106 ? 115.069 91.783  128.756 1.00 4.31  ? 105 HIS A N   1 
ATOM   849   C  CA  . HIS A  1 106 ? 113.785 91.275  128.277 1.00 6.72  ? 105 HIS A CA  1 
ATOM   850   C  C   . HIS A  1 106 ? 112.699 92.342  128.369 1.00 7.38  ? 105 HIS A C   1 
ATOM   851   O  O   . HIS A  1 106 ? 111.903 92.517  127.436 1.00 12.20 ? 105 HIS A O   1 
ATOM   852   C  CB  . HIS A  1 106 ? 113.393 90.033  129.078 1.00 11.11 ? 105 HIS A CB  1 
ATOM   853   C  CG  . HIS A  1 106 ? 112.141 89.370  128.596 1.00 12.05 ? 105 HIS A CG  1 
ATOM   854   N  ND1 . HIS A  1 106 ? 112.143 88.389  127.628 1.00 16.50 ? 105 HIS A ND1 1 
ATOM   855   C  CD2 . HIS A  1 106 ? 110.847 89.541  128.956 1.00 13.70 ? 105 HIS A CD2 1 
ATOM   856   C  CE1 . HIS A  1 106 ? 110.904 87.988  127.408 1.00 13.96 ? 105 HIS A CE1 1 
ATOM   857   N  NE2 . HIS A  1 106 ? 110.098 88.671  128.201 1.00 14.46 ? 105 HIS A NE2 1 
ATOM   858   N  N   . LEU A  1 107 ? 112.662 93.071  129.485 1.00 6.93  ? 106 LEU A N   1 
ATOM   859   C  CA  . LEU A  1 107 ? 111.666 94.122  129.670 1.00 7.66  ? 106 LEU A CA  1 
ATOM   860   C  C   . LEU A  1 107 ? 111.837 95.234  128.642 1.00 2.06  ? 106 LEU A C   1 
ATOM   861   O  O   . LEU A  1 107 ? 110.857 95.723  128.068 1.00 5.24  ? 106 LEU A O   1 
ATOM   862   C  CB  . LEU A  1 107 ? 111.765 94.680  131.090 1.00 6.88  ? 106 LEU A CB  1 
ATOM   863   C  CG  . LEU A  1 107 ? 110.902 95.898  131.420 1.00 6.13  ? 106 LEU A CG  1 
ATOM   864   C  CD1 . LEU A  1 107 ? 109.428 95.548  131.324 1.00 8.43  ? 106 LEU A CD1 1 
ATOM   865   C  CD2 . LEU A  1 107 ? 111.244 96.431  132.803 1.00 10.68 ? 106 LEU A CD2 1 
ATOM   866   N  N   . GLU A  1 108 ? 113.081 95.658  128.406 1.00 6.22  ? 107 GLU A N   1 
ATOM   867   C  CA  . GLU A  1 108 ? 113.325 96.721  127.439 1.00 5.78  ? 107 GLU A CA  1 
ATOM   868   C  C   . GLU A  1 108 ? 112.953 96.280  126.032 1.00 6.73  ? 107 GLU A C   1 
ATOM   869   O  O   . GLU A  1 108 ? 112.417 97.073  125.252 1.00 10.89 ? 107 GLU A O   1 
ATOM   870   C  CB  . GLU A  1 108 ? 114.785 97.171  127.498 1.00 9.82  ? 107 GLU A CB  1 
ATOM   871   C  CG  . GLU A  1 108 ? 115.145 97.955  128.753 1.00 3.66  ? 107 GLU A CG  1 
ATOM   872   C  CD  . GLU A  1 108 ? 114.548 99.354  128.789 1.00 16.51 ? 107 GLU A CD  1 
ATOM   873   O  OE1 . GLU A  1 108 ? 113.916 99.772  127.796 1.00 17.49 ? 107 GLU A OE1 1 
ATOM   874   O  OE2 . GLU A  1 108 ? 114.714 100.040 129.819 1.00 18.24 ? 107 GLU A OE2 1 
ATOM   875   N  N   . LYS A  1 109 ? 113.217 95.018  125.688 1.00 1.87  ? 108 LYS A N   1 
ATOM   876   C  CA  . LYS A  1 109 ? 112.808 94.535  124.373 1.00 6.40  ? 108 LYS A CA  1 
ATOM   877   C  C   . LYS A  1 109 ? 111.288 94.472  124.255 1.00 5.21  ? 108 LYS A C   1 
ATOM   878   O  O   . LYS A  1 109 ? 110.733 94.756  123.187 1.00 12.52 ? 108 LYS A O   1 
ATOM   879   C  CB  . LYS A  1 109 ? 113.443 93.175  124.085 1.00 5.66  ? 108 LYS A CB  1 
ATOM   880   C  CG  . LYS A  1 109 ? 114.966 93.218  124.055 1.00 6.83  ? 108 LYS A CG  1 
ATOM   881   C  CD  . LYS A  1 109 ? 115.565 91.939  123.496 1.00 6.18  ? 108 LYS A CD  1 
ATOM   882   C  CE  . LYS A  1 109 ? 115.488 91.910  121.981 1.00 11.05 ? 108 LYS A CE  1 
ATOM   883   N  NZ  . LYS A  1 109 ? 116.068 90.660  121.419 1.00 13.46 ? 108 LYS A NZ  1 
ATOM   884   N  N   . ASN A  1 110 ? 110.593 94.117  125.340 1.00 8.02  ? 109 ASN A N   1 
ATOM   885   C  CA  . ASN A  1 110 ? 109.131 94.137  125.317 1.00 10.20 ? 109 ASN A CA  1 
ATOM   886   C  C   . ASN A  1 110 ? 108.602 95.554  125.109 1.00 5.98  ? 109 ASN A C   1 
ATOM   887   O  O   . ASN A  1 110 ? 107.679 95.780  124.314 1.00 8.95  ? 109 ASN A O   1 
ATOM   888   C  CB  . ASN A  1 110 ? 108.579 93.540  126.612 1.00 7.96  ? 109 ASN A CB  1 
ATOM   889   C  CG  . ASN A  1 110 ? 108.728 92.033  126.667 1.00 13.33 ? 109 ASN A CG  1 
ATOM   890   O  OD1 . ASN A  1 110 ? 109.177 91.407  125.708 1.00 17.44 ? 109 ASN A OD1 1 
ATOM   891   N  ND2 . ASN A  1 110 ? 108.353 91.442  127.796 1.00 17.55 ? 109 ASN A ND2 1 
ATOM   892   N  N   . VAL A  1 111 ? 109.183 96.522  125.819 1.00 0.85  ? 110 VAL A N   1 
ATOM   893   C  CA  . VAL A  1 111 ? 108.782 97.919  125.656 1.00 6.26  ? 110 VAL A CA  1 
ATOM   894   C  C   . VAL A  1 111 ? 109.057 98.384  124.230 1.00 5.10  ? 110 VAL A C   1 
ATOM   895   O  O   . VAL A  1 111 ? 108.255 99.105  123.625 1.00 9.63  ? 110 VAL A O   1 
ATOM   896   C  CB  . VAL A  1 111 ? 109.496 98.808  126.690 1.00 5.16  ? 110 VAL A CB  1 
ATOM   897   C  CG1 . VAL A  1 111 ? 109.173 100.273 126.447 1.00 7.05  ? 110 VAL A CG1 1 
ATOM   898   C  CG2 . VAL A  1 111 ? 109.101 98.403  128.101 1.00 8.53  ? 110 VAL A CG2 1 
ATOM   899   N  N   . ASN A  1 112 ? 110.203 97.983  123.680 1.00 6.05  ? 111 ASN A N   1 
ATOM   900   C  CA  . ASN A  1 112 ? 110.548 98.349  122.310 1.00 3.90  ? 111 ASN A CA  1 
ATOM   901   C  C   . ASN A  1 112 ? 109.548 97.769  121.319 1.00 5.76  ? 111 ASN A C   1 
ATOM   902   O  O   . ASN A  1 112 ? 109.151 98.436  120.359 1.00 9.32  ? 111 ASN A O   1 
ATOM   903   C  CB  . ASN A  1 112 ? 111.965 97.880  121.988 1.00 4.67  ? 111 ASN A CB  1 
ATOM   904   C  CG  . ASN A  1 112 ? 112.521 98.528  120.737 1.00 6.17  ? 111 ASN A CG  1 
ATOM   905   O  OD1 . ASN A  1 112 ? 112.413 99.739  120.553 1.00 5.89  ? 111 ASN A OD1 1 
ATOM   906   N  ND2 . ASN A  1 112 ? 113.125 97.723  119.873 1.00 8.92  ? 111 ASN A ND2 1 
ATOM   907   N  N   . GLN A  1 113 ? 109.140 96.516  121.526 1.00 1.23  ? 112 GLN A N   1 
ATOM   908   C  CA  . GLN A  1 113 ? 108.143 95.910  120.648 1.00 9.04  ? 112 GLN A CA  1 
ATOM   909   C  C   . GLN A  1 113 ? 106.812 96.648  120.737 1.00 4.36  ? 112 GLN A C   1 
ATOM   910   O  O   . GLN A  1 113 ? 106.139 96.865  119.719 1.00 6.88  ? 112 GLN A O   1 
ATOM   911   C  CB  . GLN A  1 113 ? 107.963 94.433  120.993 1.00 8.77  ? 112 GLN A CB  1 
ATOM   912   C  CG  . GLN A  1 113 ? 107.172 93.656  119.958 1.00 13.07 ? 112 GLN A CG  1 
ATOM   913   C  CD  . GLN A  1 113 ? 107.643 93.933  118.543 1.00 11.09 ? 112 GLN A CD  1 
ATOM   914   O  OE1 . GLN A  1 113 ? 106.914 94.507  117.734 1.00 17.10 ? 112 GLN A OE1 1 
ATOM   915   N  NE2 . GLN A  1 113 ? 108.870 93.529  118.238 1.00 14.28 ? 112 GLN A NE2 1 
ATOM   916   N  N   . SER A  1 114 ? 106.414 97.038  121.950 1.00 3.40  ? 113 SER A N   1 
ATOM   917   C  CA  . SER A  1 114 ? 105.193 97.825  122.105 1.00 5.96  ? 113 SER A CA  1 
ATOM   918   C  C   . SER A  1 114 ? 105.298 99.155  121.370 1.00 3.70  ? 113 SER A C   1 
ATOM   919   O  O   . SER A  1 114 ? 104.346 99.588  120.710 1.00 5.60  ? 113 SER A O   1 
ATOM   920   C  CB  . SER A  1 114 ? 104.899 98.055  123.586 1.00 5.30  ? 113 SER A CB  1 
ATOM   921   O  OG  . SER A  1 114 ? 103.710 98.808  123.756 1.00 15.89 ? 113 SER A OG  1 
ATOM   922   N  N   . LEU A  1 115 ? 106.451 99.818  121.473 1.00 4.65  ? 114 LEU A N   1 
ATOM   923   C  CA  . LEU A  1 115 ? 106.652 101.080 120.770 1.00 5.14  ? 114 LEU A CA  1 
ATOM   924   C  C   . LEU A  1 115 ? 106.619 100.889 119.258 1.00 5.04  ? 114 LEU A C   1 
ATOM   925   O  O   . LEU A  1 115 ? 106.111 101.745 118.528 1.00 6.15  ? 114 LEU A O   1 
ATOM   926   C  CB  . LEU A  1 115 ? 107.971 101.717 121.203 1.00 7.90  ? 114 LEU A CB  1 
ATOM   927   C  CG  . LEU A  1 115 ? 107.988 102.251 122.634 1.00 7.41  ? 114 LEU A CG  1 
ATOM   928   C  CD1 . LEU A  1 115 ? 109.389 102.657 123.030 1.00 10.00 ? 114 LEU A CD1 1 
ATOM   929   C  CD2 . LEU A  1 115 ? 107.032 103.425 122.772 1.00 8.71  ? 114 LEU A CD2 1 
ATOM   930   N  N   . LEU A  1 116 ? 107.180 99.783  118.768 1.00 4.62  ? 115 LEU A N   1 
ATOM   931   C  CA  . LEU A  1 116 ? 107.139 99.505  117.334 1.00 7.12  ? 115 LEU A CA  1 
ATOM   932   C  C   . LEU A  1 116 ? 105.709 99.279  116.860 1.00 4.64  ? 115 LEU A C   1 
ATOM   933   O  O   . LEU A  1 116 ? 105.321 99.752  115.784 1.00 10.11 ? 115 LEU A O   1 
ATOM   934   C  CB  . LEU A  1 116 ? 108.017 98.297  117.006 1.00 2.47  ? 115 LEU A CB  1 
ATOM   935   C  CG  . LEU A  1 116 ? 109.520 98.504  117.206 1.00 4.45  ? 115 LEU A CG  1 
ATOM   936   C  CD1 . LEU A  1 116 ? 110.286 97.216  116.951 1.00 6.94  ? 115 LEU A CD1 1 
ATOM   937   C  CD2 . LEU A  1 116 ? 110.036 99.622  116.318 1.00 7.36  ? 115 LEU A CD2 1 
ATOM   938   N  N   . GLU A  1 117 ? 104.907 98.560  117.649 1.00 5.41  ? 116 GLU A N   1 
ATOM   939   C  CA  . GLU A  1 117 ? 103.495 98.401  117.307 1.00 6.58  ? 116 GLU A CA  1 
ATOM   940   C  C   . GLU A  1 117 ? 102.771 99.743  117.324 1.00 7.53  ? 116 GLU A C   1 
ATOM   941   O  O   . GLU A  1 117 ? 101.907 100.005 116.479 1.00 10.77 ? 116 GLU A O   1 
ATOM   942   C  CB  . GLU A  1 117 ? 102.825 97.412  118.261 1.00 7.73  ? 116 GLU A CB  1 
ATOM   943   C  CG  . GLU A  1 117 ? 103.374 95.998  118.159 1.00 10.41 ? 116 GLU A CG  1 
ATOM   944   C  CD  . GLU A  1 117 ? 102.948 95.115  119.316 1.00 15.58 ? 116 GLU A CD  1 
ATOM   945   O  OE1 . GLU A  1 117 ? 102.204 95.597  120.195 1.00 18.40 ? 116 GLU A OE1 1 
ATOM   946   O  OE2 . GLU A  1 117 ? 103.356 93.935  119.343 1.00 21.37 ? 116 GLU A OE2 1 
ATOM   947   N  N   . LEU A  1 118 ? 103.112 100.606 118.282 1.00 4.26  ? 117 LEU A N   1 
ATOM   948   C  CA  . LEU A  1 118 ? 102.525 101.942 118.332 1.00 6.50  ? 117 LEU A CA  1 
ATOM   949   C  C   . LEU A  1 118 ? 102.881 102.747 117.088 1.00 7.02  ? 117 LEU A C   1 
ATOM   950   O  O   . LEU A  1 118 ? 102.034 103.443 116.518 1.00 10.82 ? 117 LEU A O   1 
ATOM   951   C  CB  . LEU A  1 118 ? 102.992 102.662 119.596 1.00 5.49  ? 117 LEU A CB  1 
ATOM   952   C  CG  . LEU A  1 118 ? 102.469 104.075 119.850 1.00 8.51  ? 117 LEU A CG  1 
ATOM   953   C  CD1 . LEU A  1 118 ? 100.959 104.132 119.741 1.00 9.40  ? 117 LEU A CD1 1 
ATOM   954   C  CD2 . LEU A  1 118 ? 102.933 104.572 121.211 1.00 11.24 ? 117 LEU A CD2 1 
ATOM   955   N  N   . HIS A  1 119 ? 104.142 102.671 116.661 1.00 6.28  ? 118 HIS A N   1 
ATOM   956   C  CA  . HIS A  1 119 ? 104.559 103.367 115.447 1.00 6.58  ? 118 HIS A CA  1 
ATOM   957   C  C   . HIS A  1 119 ? 103.833 102.819 114.226 1.00 4.55  ? 118 HIS A C   1 
ATOM   958   O  O   . HIS A  1 119 ? 103.438 103.581 113.338 1.00 10.56 ? 118 HIS A O   1 
ATOM   959   C  CB  . HIS A  1 119 ? 106.071 103.257 115.263 1.00 5.92  ? 118 HIS A CB  1 
ATOM   960   C  CG  . HIS A  1 119 ? 106.624 104.215 114.255 1.00 10.48 ? 118 HIS A CG  1 
ATOM   961   N  ND1 . HIS A  1 119 ? 106.582 103.974 112.899 1.00 9.68  ? 118 HIS A ND1 1 
ATOM   962   C  CD2 . HIS A  1 119 ? 107.230 105.417 114.404 1.00 11.18 ? 118 HIS A CD2 1 
ATOM   963   C  CE1 . HIS A  1 119 ? 107.139 104.985 112.256 1.00 8.98  ? 118 HIS A CE1 1 
ATOM   964   N  NE2 . HIS A  1 119 ? 107.541 105.873 113.147 1.00 13.77 ? 118 HIS A NE2 1 
ATOM   965   N  N   . LYS A  1 120 ? 103.657 101.498 114.161 1.00 7.01  ? 119 LYS A N   1 
ATOM   966   C  CA  . LYS A  1 120 ? 102.911 100.903 113.056 1.00 7.70  ? 119 LYS A CA  1 
ATOM   967   C  C   . LYS A  1 120 ? 101.471 101.403 113.037 1.00 8.36  ? 119 LYS A C   1 
ATOM   968   O  O   . LYS A  1 120 ? 100.926 101.723 111.974 1.00 11.41 ? 119 LYS A O   1 
ATOM   969   C  CB  . LYS A  1 120 ? 102.947 99.379  113.158 1.00 8.46  ? 119 LYS A CB  1 
ATOM   970   C  CG  . LYS A  1 120 ? 102.171 98.678  112.058 1.00 11.98 ? 119 LYS A CG  1 
ATOM   971   C  CD  . LYS A  1 120 ? 102.159 97.173  112.254 1.00 14.42 ? 119 LYS A CD  1 
ATOM   972   C  CE  . LYS A  1 120 ? 101.354 96.488  111.162 1.00 14.76 ? 119 LYS A CE  1 
ATOM   973   N  NZ  . LYS A  1 120 ? 101.331 95.010  111.332 1.00 19.69 ? 119 LYS A NZ  1 
ATOM   974   N  N   . LEU A  1 121 ? 100.839 101.473 114.210 1.00 7.90  ? 120 LEU A N   1 
ATOM   975   C  CA  . LEU A  1 121 ? 99.474  101.985 114.291 1.00 8.78  ? 120 LEU A CA  1 
ATOM   976   C  C   . LEU A  1 121 ? 99.404  103.439 113.837 1.00 6.94  ? 120 LEU A C   1 
ATOM   977   O  O   . LEU A  1 121 ? 98.516  103.819 113.066 1.00 11.00 ? 120 LEU A O   1 
ATOM   978   C  CB  . LEU A  1 121 ? 98.945  101.841 115.717 1.00 10.95 ? 120 LEU A CB  1 
ATOM   979   C  CG  . LEU A  1 121 ? 97.544  102.403 115.964 1.00 12.13 ? 120 LEU A CG  1 
ATOM   980   C  CD1 . LEU A  1 121 ? 96.497  101.569 115.244 1.00 12.02 ? 120 LEU A CD1 1 
ATOM   981   C  CD2 . LEU A  1 121 ? 97.251  102.474 117.452 1.00 8.89  ? 120 LEU A CD2 1 
ATOM   982   N  N   . ALA A  1 122 ? 100.340 104.267 114.306 1.00 8.73  ? 121 ALA A N   1 
ATOM   983   C  CA  . ALA A  1 122 ? 100.342 105.677 113.927 1.00 8.51  ? 121 ALA A CA  1 
ATOM   984   C  C   . ALA A  1 122 ? 100.564 105.846 112.428 1.00 11.69 ? 121 ALA A C   1 
ATOM   985   O  O   . ALA A  1 122 ? 99.955  106.718 111.797 1.00 15.13 ? 121 ALA A O   1 
ATOM   986   C  CB  . ALA A  1 122 ? 101.405 106.433 114.720 1.00 8.59  ? 121 ALA A CB  1 
ATOM   987   N  N   . THR A  1 123 ? 101.443 105.029 111.844 1.00 12.16 ? 122 THR A N   1 
ATOM   988   C  CA  . THR A  1 123 ? 101.643 105.060 110.400 1.00 11.72 ? 122 THR A CA  1 
ATOM   989   C  C   . THR A  1 123 ? 100.374 104.656 109.661 1.00 10.91 ? 122 THR A C   1 
ATOM   990   O  O   . THR A  1 123 ? 100.002 105.280 108.661 1.00 16.11 ? 122 THR A O   1 
ATOM   991   C  CB  . THR A  1 123 ? 102.806 104.143 110.015 1.00 12.24 ? 122 THR A CB  1 
ATOM   992   O  OG1 . THR A  1 123 ? 104.019 104.639 110.593 1.00 14.25 ? 122 THR A OG1 1 
ATOM   993   C  CG2 . THR A  1 123 ? 102.962 104.074 108.503 1.00 14.23 ? 122 THR A CG2 1 
ATOM   994   N  N   . ASP A  1 124 ? 99.692  103.614 110.144 1.00 12.62 ? 123 ASP A N   1 
ATOM   995   C  CA  . ASP A  1 124 ? 98.452  103.179 109.509 1.00 12.97 ? 123 ASP A CA  1 
ATOM   996   C  C   . ASP A  1 124 ? 97.366  104.243 109.606 1.00 13.23 ? 123 ASP A C   1 
ATOM   997   O  O   . ASP A  1 124 ? 96.515  104.341 108.716 1.00 19.51 ? 123 ASP A O   1 
ATOM   998   C  CB  . ASP A  1 124 ? 97.970  101.872 110.138 1.00 12.92 ? 123 ASP A CB  1 
ATOM   999   C  CG  . ASP A  1 124 ? 98.883  100.701 109.827 1.00 17.28 ? 123 ASP A CG  1 
ATOM   1000  O  OD1 . ASP A  1 124 ? 99.868  100.891 109.083 1.00 20.54 ? 123 ASP A OD1 1 
ATOM   1001  O  OD2 . ASP A  1 124 ? 98.616  99.589  110.328 1.00 21.63 ? 123 ASP A OD2 1 
ATOM   1002  N  N   . LYS A  1 125 ? 97.376  105.043 110.670 1.00 12.19 ? 124 LYS A N   1 
ATOM   1003  C  CA  . LYS A  1 125 ? 96.388  106.093 110.870 1.00 12.07 ? 124 LYS A CA  1 
ATOM   1004  C  C   . LYS A  1 125 ? 96.812  107.426 110.268 1.00 11.50 ? 124 LYS A C   1 
ATOM   1005  O  O   . LYS A  1 125 ? 96.093  108.417 110.429 1.00 16.90 ? 124 LYS A O   1 
ATOM   1006  C  CB  . LYS A  1 125 ? 96.096  106.269 112.364 1.00 12.87 ? 124 LYS A CB  1 
ATOM   1007  C  CG  . LYS A  1 125 ? 95.520  105.035 113.038 1.00 13.11 ? 124 LYS A CG  1 
ATOM   1008  C  CD  . LYS A  1 125 ? 94.308  104.511 112.288 1.00 15.62 ? 124 LYS A CD  1 
ATOM   1009  C  CE  . LYS A  1 125 ? 93.692  103.316 112.998 1.00 15.67 ? 124 LYS A CE  1 
ATOM   1010  N  NZ  . LYS A  1 125 ? 92.439  102.864 112.335 1.00 18.00 ? 124 LYS A NZ  1 
ATOM   1011  N  N   . ASN A  1 126 ? 97.955  107.469 109.583 1.00 11.71 ? 125 ASN A N   1 
ATOM   1012  C  CA  . ASN A  1 126 ? 98.459  108.685 108.946 1.00 12.42 ? 125 ASN A CA  1 
ATOM   1013  C  C   . ASN A  1 126 ? 98.552  109.838 109.944 1.00 13.29 ? 125 ASN A C   1 
ATOM   1014  O  O   . ASN A  1 126 ? 98.017  110.928 109.731 1.00 18.83 ? 125 ASN A O   1 
ATOM   1015  C  CB  . ASN A  1 126 ? 97.598  109.069 107.741 1.00 13.73 ? 125 ASN A CB  1 
ATOM   1016  C  CG  . ASN A  1 126 ? 97.481  107.947 106.729 1.00 14.00 ? 125 ASN A CG  1 
ATOM   1017  O  OD1 . ASN A  1 126 ? 98.485  107.446 106.226 1.00 16.77 ? 125 ASN A OD1 1 
ATOM   1018  N  ND2 . ASN A  1 126 ? 96.253  107.544 106.430 1.00 17.63 ? 125 ASN A ND2 1 
ATOM   1019  N  N   . ASP A  1 127 ? 99.243  109.582 111.057 1.00 4.22  ? 126 ASP A N   1 
ATOM   1020  C  CA  . ASP A  1 127 ? 99.467  110.568 112.112 1.00 9.07  ? 126 ASP A CA  1 
ATOM   1021  C  C   . ASP A  1 127 ? 100.967 110.832 112.166 1.00 7.71  ? 126 ASP A C   1 
ATOM   1022  O  O   . ASP A  1 127 ? 101.676 110.275 113.018 1.00 13.11 ? 126 ASP A O   1 
ATOM   1023  C  CB  . ASP A  1 127 ? 98.923  110.079 113.455 1.00 12.43 ? 126 ASP A CB  1 
ATOM   1024  C  CG  . ASP A  1 127 ? 98.954  111.153 114.533 1.00 8.47  ? 126 ASP A CG  1 
ATOM   1025  O  OD1 . ASP A  1 127 ? 99.651  112.175 114.361 1.00 11.75 ? 126 ASP A OD1 1 
ATOM   1026  O  OD2 . ASP A  1 127 ? 98.266  110.976 115.560 1.00 18.36 ? 126 ASP A OD2 1 
ATOM   1027  N  N   . PRO A  1 128 ? 101.487 111.667 111.262 1.00 10.92 ? 127 PRO A N   1 
ATOM   1028  C  CA  . PRO A  1 128 ? 102.941 111.891 111.225 1.00 8.10  ? 127 PRO A CA  1 
ATOM   1029  C  C   . PRO A  1 128 ? 103.502 112.507 112.493 1.00 3.87  ? 127 PRO A C   1 
ATOM   1030  O  O   . PRO A  1 128 ? 104.662 112.243 112.829 1.00 9.23  ? 127 PRO A O   1 
ATOM   1031  C  CB  . PRO A  1 128 ? 103.120 112.822 110.017 1.00 8.56  ? 127 PRO A CB  1 
ATOM   1032  C  CG  . PRO A  1 128 ? 101.799 113.478 109.843 1.00 8.62  ? 127 PRO A CG  1 
ATOM   1033  C  CD  . PRO A  1 128 ? 100.778 112.461 110.246 1.00 7.94  ? 127 PRO A CD  1 
ATOM   1034  N  N   . HIS A  1 129 ? 102.729 113.332 113.202 1.00 4.13  ? 128 HIS A N   1 
ATOM   1035  C  CA  . HIS A  1 129 ? 103.236 113.915 114.441 1.00 9.18  ? 128 HIS A CA  1 
ATOM   1036  C  C   . HIS A  1 129 ? 103.512 112.835 115.479 1.00 4.53  ? 128 HIS A C   1 
ATOM   1037  O  O   . HIS A  1 129 ? 104.542 112.862 116.160 1.00 3.87  ? 128 HIS A O   1 
ATOM   1038  C  CB  . HIS A  1 129 ? 102.257 114.949 114.995 1.00 0.00  ? 128 HIS A CB  1 
ATOM   1039  C  CG  . HIS A  1 129 ? 102.656 115.486 116.334 1.00 5.31  ? 128 HIS A CG  1 
ATOM   1040  N  ND1 . HIS A  1 129 ? 102.158 114.984 117.516 1.00 5.51  ? 128 HIS A ND1 1 
ATOM   1041  C  CD2 . HIS A  1 129 ? 103.527 116.464 116.678 1.00 8.53  ? 128 HIS A CD2 1 
ATOM   1042  C  CE1 . HIS A  1 129 ? 102.694 115.638 118.531 1.00 8.57  ? 128 HIS A CE1 1 
ATOM   1043  N  NE2 . HIS A  1 129 ? 103.527 116.543 118.049 1.00 6.01  ? 128 HIS A NE2 1 
ATOM   1044  N  N   . LEU A  1 130 ? 102.599 111.872 115.611 1.00 2.88  ? 129 LEU A N   1 
ATOM   1045  C  CA  . LEU A  1 130 ? 102.799 110.775 116.553 1.00 6.74  ? 129 LEU A CA  1 
ATOM   1046  C  C   . LEU A  1 130 ? 103.996 109.917 116.156 1.00 5.05  ? 129 LEU A C   1 
ATOM   1047  O  O   . LEU A  1 130 ? 104.800 109.517 117.009 1.00 9.58  ? 129 LEU A O   1 
ATOM   1048  C  CB  . LEU A  1 130 ? 101.528 109.929 116.639 1.00 7.26  ? 129 LEU A CB  1 
ATOM   1049  C  CG  . LEU A  1 130 ? 101.516 108.784 117.650 1.00 9.50  ? 129 LEU A CG  1 
ATOM   1050  C  CD1 . LEU A  1 130 ? 102.046 109.251 118.994 1.00 7.00  ? 129 LEU A CD1 1 
ATOM   1051  C  CD2 . LEU A  1 130 ? 100.112 108.222 117.791 1.00 6.23  ? 129 LEU A CD2 1 
ATOM   1052  N  N   . CYS A  1 131 ? 104.130 109.625 114.859 1.00 10.05 ? 130 CYS A N   1 
ATOM   1053  C  CA  . CYS A  1 131 ? 105.274 108.853 114.385 1.00 7.07  ? 130 CYS A CA  1 
ATOM   1054  C  C   . CYS A  1 131 ? 106.581 109.565 114.704 1.00 8.98  ? 130 CYS A C   1 
ATOM   1055  O  O   . CYS A  1 131 ? 107.531 108.953 115.206 1.00 9.72  ? 130 CYS A O   1 
ATOM   1056  C  CB  . CYS A  1 131 ? 105.155 108.607 112.880 1.00 11.09 ? 130 CYS A CB  1 
ATOM   1057  S  SG  . CYS A  1 131 ? 103.826 107.493 112.391 1.00 22.05 ? 130 CYS A SG  1 
ATOM   1058  N  N   . ASP A  1 132 ? 106.644 110.869 114.421 1.00 3.44  ? 131 ASP A N   1 
ATOM   1059  C  CA  . ASP A  1 132 ? 107.855 111.630 114.703 1.00 8.10  ? 131 ASP A CA  1 
ATOM   1060  C  C   . ASP A  1 132 ? 108.134 111.689 116.197 1.00 5.40  ? 131 ASP A C   1 
ATOM   1061  O  O   . ASP A  1 132 ? 109.291 111.623 116.618 1.00 10.53 ? 131 ASP A O   1 
ATOM   1062  C  CB  . ASP A  1 132 ? 107.746 113.040 114.132 1.00 8.31  ? 131 ASP A CB  1 
ATOM   1063  C  CG  . ASP A  1 132 ? 109.018 113.837 114.324 1.00 11.69 ? 131 ASP A CG  1 
ATOM   1064  O  OD1 . ASP A  1 132 ? 110.063 113.424 113.782 1.00 15.79 ? 131 ASP A OD1 1 
ATOM   1065  O  OD2 . ASP A  1 132 ? 108.977 114.868 115.027 1.00 18.90 ? 131 ASP A OD2 1 
ATOM   1066  N  N   . PHE A  1 133 ? 107.087 111.831 117.010 1.00 7.66  ? 132 PHE A N   1 
ATOM   1067  C  CA  . PHE A  1 133 ? 107.261 111.832 118.458 1.00 5.91  ? 132 PHE A CA  1 
ATOM   1068  C  C   . PHE A  1 133 ? 107.907 110.533 118.922 1.00 0.07  ? 132 PHE A C   1 
ATOM   1069  O  O   . PHE A  1 133 ? 108.901 110.544 119.662 1.00 8.86  ? 132 PHE A O   1 
ATOM   1070  C  CB  . PHE A  1 133 ? 105.904 112.044 119.130 1.00 6.42  ? 132 PHE A CB  1 
ATOM   1071  C  CG  . PHE A  1 133 ? 105.948 112.016 120.631 1.00 4.45  ? 132 PHE A CG  1 
ATOM   1072  C  CD1 . PHE A  1 133 ? 106.229 113.166 121.348 1.00 10.74 ? 132 PHE A CD1 1 
ATOM   1073  C  CD2 . PHE A  1 133 ? 105.695 110.846 121.324 1.00 6.45  ? 132 PHE A CD2 1 
ATOM   1074  C  CE1 . PHE A  1 133 ? 106.264 113.146 122.731 1.00 8.45  ? 132 PHE A CE1 1 
ATOM   1075  C  CE2 . PHE A  1 133 ? 105.728 110.822 122.704 1.00 13.07 ? 132 PHE A CE2 1 
ATOM   1076  C  CZ  . PHE A  1 133 ? 106.013 111.973 123.406 1.00 6.41  ? 132 PHE A CZ  1 
ATOM   1077  N  N   . ILE A  1 134 ? 107.363 109.400 118.471 1.00 3.61  ? 133 ILE A N   1 
ATOM   1078  C  CA  . ILE A  1 134 ? 107.918 108.103 118.850 1.00 6.52  ? 133 ILE A CA  1 
ATOM   1079  C  C   . ILE A  1 134 ? 109.370 107.992 118.399 1.00 9.08  ? 133 ILE A C   1 
ATOM   1080  O  O   . ILE A  1 134 ? 110.257 107.670 119.193 1.00 5.79  ? 133 ILE A O   1 
ATOM   1081  C  CB  . ILE A  1 134 ? 107.061 106.961 118.277 1.00 5.90  ? 133 ILE A CB  1 
ATOM   1082  C  CG1 . ILE A  1 134 ? 105.642 107.026 118.840 1.00 6.93  ? 133 ILE A CG1 1 
ATOM   1083  C  CG2 . ILE A  1 134 ? 107.699 105.614 118.576 1.00 5.14  ? 133 ILE A CG2 1 
ATOM   1084  C  CD1 . ILE A  1 134 ? 104.637 106.262 118.018 1.00 12.96 ? 133 ILE A CD1 1 
ATOM   1085  N  N   . GLU A  1 135 ? 109.640 108.299 117.127 1.00 7.19  ? 134 GLU A N   1 
ATOM   1086  C  CA  . GLU A  1 135 ? 110.998 108.149 116.607 1.00 8.53  ? 134 GLU A CA  1 
ATOM   1087  C  C   . GLU A  1 135 ? 111.983 109.038 117.357 1.00 7.06  ? 134 GLU A C   1 
ATOM   1088  O  O   . GLU A  1 135 ? 113.089 108.607 117.700 1.00 14.17 ? 134 GLU A O   1 
ATOM   1089  C  CB  . GLU A  1 135 ? 111.034 108.461 115.111 1.00 8.33  ? 134 GLU A CB  1 
ATOM   1090  C  CG  . GLU A  1 135 ? 110.137 107.584 114.263 1.00 7.09  ? 134 GLU A CG  1 
ATOM   1091  C  CD  . GLU A  1 135 ? 109.857 108.190 112.902 1.00 13.26 ? 134 GLU A CD  1 
ATOM   1092  O  OE1 . GLU A  1 135 ? 110.461 109.234 112.580 1.00 19.04 ? 134 GLU A OE1 1 
ATOM   1093  O  OE2 . GLU A  1 135 ? 109.032 107.625 112.155 1.00 19.41 ? 134 GLU A OE2 1 
ATOM   1094  N  N   . THR A  1 136 ? 111.595 110.286 117.622 1.00 8.48  ? 135 THR A N   1 
ATOM   1095  C  CA  . THR A  1 136 ? 112.510 111.239 118.235 1.00 9.22  ? 135 THR A CA  1 
ATOM   1096  C  C   . THR A  1 136 ? 112.787 110.896 119.692 1.00 9.27  ? 135 THR A C   1 
ATOM   1097  O  O   . THR A  1 136 ? 113.924 111.036 120.158 1.00 15.97 ? 135 THR A O   1 
ATOM   1098  C  CB  . THR A  1 136 ? 111.942 112.656 118.120 1.00 11.65 ? 135 THR A CB  1 
ATOM   1099  O  OG1 . THR A  1 136 ? 111.754 112.988 116.739 1.00 17.05 ? 135 THR A OG1 1 
ATOM   1100  C  CG2 . THR A  1 136 ? 112.885 113.671 118.755 1.00 14.29 ? 135 THR A CG2 1 
ATOM   1101  N  N   . HIS A  1 137 ? 111.775 110.440 120.433 1.00 10.44 ? 136 HIS A N   1 
ATOM   1102  C  CA  . HIS A  1 137 ? 111.926 110.339 121.876 1.00 7.38  ? 136 HIS A CA  1 
ATOM   1103  C  C   . HIS A  1 137 ? 112.063 108.922 122.420 1.00 7.42  ? 136 HIS A C   1 
ATOM   1104  O  O   . HIS A  1 137 ? 112.516 108.770 123.558 1.00 16.96 ? 136 HIS A O   1 
ATOM   1105  C  CB  . HIS A  1 137 ? 110.747 111.033 122.576 1.00 7.85  ? 136 HIS A CB  1 
ATOM   1106  C  CG  . HIS A  1 137 ? 110.589 112.473 122.203 1.00 12.51 ? 136 HIS A CG  1 
ATOM   1107  N  ND1 . HIS A  1 137 ? 111.439 113.457 122.658 1.00 16.17 ? 136 HIS A ND1 1 
ATOM   1108  C  CD2 . HIS A  1 137 ? 109.679 113.097 121.417 1.00 11.54 ? 136 HIS A CD2 1 
ATOM   1109  C  CE1 . HIS A  1 137 ? 111.061 114.625 122.170 1.00 13.44 ? 136 HIS A CE1 1 
ATOM   1110  N  NE2 . HIS A  1 137 ? 109.994 114.434 121.414 1.00 16.26 ? 136 HIS A NE2 1 
ATOM   1111  N  N   . TYR A  1 138 ? 111.689 107.882 121.671 1.00 6.22  ? 137 TYR A N   1 
ATOM   1112  C  CA  . TYR A  1 138 ? 111.612 106.562 122.283 1.00 8.08  ? 137 TYR A CA  1 
ATOM   1113  C  C   . TYR A  1 138 ? 112.435 105.491 121.571 1.00 8.22  ? 137 TYR A C   1 
ATOM   1114  O  O   . TYR A  1 138 ? 113.061 104.660 122.232 1.00 9.43  ? 137 TYR A O   1 
ATOM   1115  C  CB  . TYR A  1 138 ? 110.146 106.137 122.379 1.00 6.39  ? 137 TYR A CB  1 
ATOM   1116  C  CG  . TYR A  1 138 ? 109.390 106.943 123.410 1.00 10.95 ? 137 TYR A CG  1 
ATOM   1117  C  CD1 . TYR A  1 138 ? 108.814 108.160 123.079 1.00 9.86  ? 137 TYR A CD1 1 
ATOM   1118  C  CD2 . TYR A  1 138 ? 109.283 106.502 124.723 1.00 8.70  ? 137 TYR A CD2 1 
ATOM   1119  C  CE1 . TYR A  1 138 ? 108.139 108.909 124.021 1.00 7.19  ? 137 TYR A CE1 1 
ATOM   1120  C  CE2 . TYR A  1 138 ? 108.607 107.244 125.670 1.00 10.50 ? 137 TYR A CE2 1 
ATOM   1121  C  CZ  . TYR A  1 138 ? 108.037 108.447 125.314 1.00 9.29  ? 137 TYR A CZ  1 
ATOM   1122  O  OH  . TYR A  1 138 ? 107.366 109.193 126.253 1.00 14.83 ? 137 TYR A OH  1 
ATOM   1123  N  N   . LEU A  1 139 ? 112.430 105.483 120.235 1.00 8.59  ? 138 LEU A N   1 
ATOM   1124  C  CA  . LEU A  1 139 ? 113.015 104.359 119.503 1.00 6.36  ? 138 LEU A CA  1 
ATOM   1125  C  C   . LEU A  1 139 ? 114.526 104.274 119.706 1.00 1.20  ? 138 LEU A C   1 
ATOM   1126  O  O   . LEU A  1 139 ? 115.062 103.206 120.028 1.00 9.34  ? 138 LEU A O   1 
ATOM   1127  C  CB  . LEU A  1 139 ? 112.674 104.464 118.017 1.00 6.72  ? 138 LEU A CB  1 
ATOM   1128  C  CG  . LEU A  1 139 ? 111.196 104.313 117.655 1.00 7.40  ? 138 LEU A CG  1 
ATOM   1129  C  CD1 . LEU A  1 139 ? 111.034 104.140 116.157 1.00 10.25 ? 138 LEU A CD1 1 
ATOM   1130  C  CD2 . LEU A  1 139 ? 110.567 103.148 118.401 1.00 8.11  ? 138 LEU A CD2 1 
ATOM   1131  N  N   . ASN A  1 140 ? 115.234 105.391 119.520 1.00 5.92  ? 139 ASN A N   1 
ATOM   1132  C  CA  . ASN A  1 140 ? 116.685 105.358 119.676 1.00 6.59  ? 139 ASN A CA  1 
ATOM   1133  C  C   . ASN A  1 140 ? 117.075 105.151 121.133 1.00 3.61  ? 139 ASN A C   1 
ATOM   1134  O  O   . ASN A  1 140 ? 118.074 104.483 121.424 1.00 9.70  ? 139 ASN A O   1 
ATOM   1135  C  CB  . ASN A  1 140 ? 117.319 106.635 119.132 1.00 10.10 ? 139 ASN A CB  1 
ATOM   1136  C  CG  . ASN A  1 140 ? 118.829 106.527 119.013 1.00 10.23 ? 139 ASN A CG  1 
ATOM   1137  O  OD1 . ASN A  1 140 ? 119.346 105.592 118.403 1.00 11.42 ? 139 ASN A OD1 1 
ATOM   1138  N  ND2 . ASN A  1 140 ? 119.542 107.479 119.602 1.00 16.19 ? 139 ASN A ND2 1 
ATOM   1139  N  N   . GLU A  1 141 ? 116.301 105.717 122.061 1.00 7.38  ? 140 GLU A N   1 
ATOM   1140  C  CA  . GLU A  1 141 ? 116.557 105.476 123.477 1.00 5.55  ? 140 GLU A CA  1 
ATOM   1141  C  C   . GLU A  1 141 ? 116.434 103.993 123.801 1.00 6.82  ? 140 GLU A C   1 
ATOM   1142  O  O   . GLU A  1 141 ? 117.258 103.434 124.534 1.00 12.52 ? 140 GLU A O   1 
ATOM   1143  C  CB  . GLU A  1 141 ? 115.598 106.301 124.334 1.00 11.94 ? 140 GLU A CB  1 
ATOM   1144  C  CG  . GLU A  1 141 ? 115.605 107.785 124.013 1.00 11.51 ? 140 GLU A CG  1 
ATOM   1145  C  CD  . GLU A  1 141 ? 117.006 108.356 123.924 1.00 15.12 ? 140 GLU A CD  1 
ATOM   1146  O  OE1 . GLU A  1 141 ? 117.732 108.319 124.939 1.00 21.24 ? 140 GLU A OE1 1 
ATOM   1147  O  OE2 . GLU A  1 141 ? 117.382 108.839 122.835 1.00 22.86 ? 140 GLU A OE2 1 
ATOM   1148  N  N   . GLN A  1 142 ? 115.412 103.335 123.249 1.00 6.17  ? 141 GLN A N   1 
ATOM   1149  C  CA  . GLN A  1 142 ? 115.241 101.903 123.468 1.00 5.35  ? 141 GLN A CA  1 
ATOM   1150  C  C   . GLN A  1 142 ? 116.389 101.110 122.858 1.00 2.76  ? 141 GLN A C   1 
ATOM   1151  O  O   . GLN A  1 142 ? 116.885 100.156 123.464 1.00 7.15  ? 141 GLN A O   1 
ATOM   1152  C  CB  . GLN A  1 142 ? 113.906 101.438 122.891 1.00 5.93  ? 141 GLN A CB  1 
ATOM   1153  C  CG  . GLN A  1 142 ? 112.722 101.743 123.779 1.00 9.74  ? 141 GLN A CG  1 
ATOM   1154  C  CD  . GLN A  1 142 ? 112.969 101.360 125.223 1.00 7.42  ? 141 GLN A CD  1 
ATOM   1155  O  OE1 . GLN A  1 142 ? 113.079 102.221 126.094 1.00 16.53 ? 141 GLN A OE1 1 
ATOM   1156  N  NE2 . GLN A  1 142 ? 113.060 100.062 125.485 1.00 7.16  ? 141 GLN A NE2 1 
ATOM   1157  N  N   . VAL A  1 143 ? 116.812 101.479 121.648 1.00 1.12  ? 142 VAL A N   1 
ATOM   1158  C  CA  . VAL A  1 143 ? 117.915 100.763 121.007 1.00 4.80  ? 142 VAL A CA  1 
ATOM   1159  C  C   . VAL A  1 143 ? 119.184 100.888 121.843 1.00 0.92  ? 142 VAL A C   1 
ATOM   1160  O  O   . VAL A  1 143 ? 119.890 99.902  122.087 1.00 3.92  ? 142 VAL A O   1 
ATOM   1161  C  CB  . VAL A  1 143 ? 118.126 101.273 119.569 1.00 4.78  ? 142 VAL A CB  1 
ATOM   1162  C  CG1 . VAL A  1 143 ? 119.471 100.805 119.028 1.00 2.21  ? 142 VAL A CG1 1 
ATOM   1163  C  CG2 . VAL A  1 143 ? 116.994 100.793 118.674 1.00 0.00  ? 142 VAL A CG2 1 
ATOM   1164  N  N   . LYS A  1 144 ? 119.478 102.103 122.311 1.00 1.50  ? 143 LYS A N   1 
ATOM   1165  C  CA  . LYS A  1 144 ? 120.656 102.319 123.145 1.00 5.53  ? 143 LYS A CA  1 
ATOM   1166  C  C   . LYS A  1 144 ? 120.561 101.540 124.452 1.00 5.88  ? 143 LYS A C   1 
ATOM   1167  O  O   . LYS A  1 144 ? 121.544 100.940 124.901 1.00 9.52  ? 143 LYS A O   1 
ATOM   1168  C  CB  . LYS A  1 144 ? 120.837 103.813 123.419 1.00 5.17  ? 143 LYS A CB  1 
ATOM   1169  C  CG  . LYS A  1 144 ? 121.220 104.630 122.194 1.00 7.45  ? 143 LYS A CG  1 
ATOM   1170  C  CD  . LYS A  1 144 ? 121.396 106.102 122.537 1.00 9.25  ? 143 LYS A CD  1 
ATOM   1171  C  CE  . LYS A  1 144 ? 120.188 106.645 123.283 1.00 11.82 ? 143 LYS A CE  1 
ATOM   1172  N  NZ  . LYS A  1 144 ? 120.235 108.125 123.426 1.00 16.36 ? 143 LYS A NZ  1 
ATOM   1173  N  N   . ALA A  1 145 ? 119.384 101.544 125.085 1.00 4.02  ? 144 ALA A N   1 
ATOM   1174  C  CA  . ALA A  1 145 ? 119.213 100.822 126.342 1.00 4.81  ? 144 ALA A CA  1 
ATOM   1175  C  C   . ALA A  1 145 ? 119.401 99.324  126.145 1.00 1.12  ? 144 ALA A C   1 
ATOM   1176  O  O   . ALA A  1 145 ? 120.037 98.651  126.964 1.00 5.58  ? 144 ALA A O   1 
ATOM   1177  C  CB  . ALA A  1 145 ? 117.834 101.119 126.933 1.00 6.68  ? 144 ALA A CB  1 
ATOM   1178  N  N   . ILE A  1 146 ? 118.846 98.784  125.059 1.00 0.00  ? 145 ILE A N   1 
ATOM   1179  C  CA  . ILE A  1 146 ? 118.979 97.359  124.774 1.00 0.99  ? 145 ILE A CA  1 
ATOM   1180  C  C   . ILE A  1 146 ? 120.439 97.007  124.521 1.00 2.74  ? 145 ILE A C   1 
ATOM   1181  O  O   . ILE A  1 146 ? 120.939 95.984  125.000 1.00 5.33  ? 145 ILE A O   1 
ATOM   1182  C  CB  . ILE A  1 146 ? 118.084 96.963  123.586 1.00 4.67  ? 145 ILE A CB  1 
ATOM   1183  C  CG1 . ILE A  1 146 ? 116.606 97.068  123.975 1.00 3.69  ? 145 ILE A CG1 1 
ATOM   1184  C  CG2 . ILE A  1 146 ? 118.409 95.560  123.111 1.00 6.07  ? 145 ILE A CG2 1 
ATOM   1185  C  CD1 . ILE A  1 146 ? 115.656 96.914  122.807 1.00 5.61  ? 145 ILE A CD1 1 
ATOM   1186  N  N   . LYS A  1 147 ? 121.143 97.851  123.764 1.00 5.60  ? 146 LYS A N   1 
ATOM   1187  C  CA  . LYS A  1 147 ? 122.560 97.606  123.500 1.00 4.48  ? 146 LYS A CA  1 
ATOM   1188  C  C   . LYS A  1 147 ? 123.372 97.638  124.791 1.00 2.85  ? 146 LYS A C   1 
ATOM   1189  O  O   . LYS A  1 147 ? 124.247 96.792  125.011 1.00 6.39  ? 146 LYS A O   1 
ATOM   1190  C  CB  . LYS A  1 147 ? 123.087 98.638  122.502 1.00 2.27  ? 146 LYS A CB  1 
ATOM   1191  C  CG  . LYS A  1 147 ? 124.567 98.507  122.176 1.00 3.12  ? 146 LYS A CG  1 
ATOM   1192  C  CD  . LYS A  1 147 ? 124.881 97.172  121.527 1.00 4.81  ? 146 LYS A CD  1 
ATOM   1193  C  CE  . LYS A  1 147 ? 126.252 97.194  120.865 1.00 8.21  ? 146 LYS A CE  1 
ATOM   1194  N  NZ  . LYS A  1 147 ? 127.319 97.622  121.807 1.00 8.44  ? 146 LYS A NZ  1 
ATOM   1195  N  N   . GLU A  1 148 ? 123.091 98.610  125.661 1.00 1.40  ? 147 GLU A N   1 
ATOM   1196  C  CA  . GLU A  1 148 ? 123.815 98.718  126.925 1.00 6.95  ? 147 GLU A CA  1 
ATOM   1197  C  C   . GLU A  1 148 ? 123.561 97.505  127.814 1.00 4.78  ? 147 GLU A C   1 
ATOM   1198  O  O   . GLU A  1 148 ? 124.491 96.954  128.418 1.00 7.26  ? 147 GLU A O   1 
ATOM   1199  C  CB  . GLU A  1 148 ? 123.415 100.007 127.643 1.00 8.02  ? 147 GLU A CB  1 
ATOM   1200  C  CG  . GLU A  1 148 ? 123.918 100.113 129.071 1.00 10.59 ? 147 GLU A CG  1 
ATOM   1201  C  CD  . GLU A  1 148 ? 123.587 101.452 129.701 1.00 13.17 ? 147 GLU A CD  1 
ATOM   1202  O  OE1 . GLU A  1 148 ? 124.109 102.481 129.224 1.00 21.67 ? 147 GLU A OE1 1 
ATOM   1203  O  OE2 . GLU A  1 148 ? 122.797 101.476 130.668 1.00 19.28 ? 147 GLU A OE2 1 
ATOM   1204  N  N   . LEU A  1 149 ? 122.300 97.075  127.909 1.00 6.96  ? 148 LEU A N   1 
ATOM   1205  C  CA  . LEU A  1 149 ? 121.987 95.900  128.717 1.00 4.23  ? 148 LEU A CA  1 
ATOM   1206  C  C   . LEU A  1 149 ? 122.619 94.643  128.135 1.00 3.72  ? 148 LEU A C   1 
ATOM   1207  O  O   . LEU A  1 149 ? 123.079 93.772  128.879 1.00 7.78  ? 148 LEU A O   1 
ATOM   1208  C  CB  . LEU A  1 149 ? 120.474 95.735  128.848 1.00 7.20  ? 148 LEU A CB  1 
ATOM   1209  C  CG  . LEU A  1 149 ? 119.795 96.750  129.768 1.00 0.00  ? 148 LEU A CG  1 
ATOM   1210  C  CD1 . LEU A  1 149 ? 118.289 96.661  129.634 1.00 7.21  ? 148 LEU A CD1 1 
ATOM   1211  C  CD2 . LEU A  1 149 ? 120.220 96.532  131.211 1.00 4.56  ? 148 LEU A CD2 1 
ATOM   1212  N  N   . GLY A  1 150 ? 122.638 94.524  126.806 1.00 2.37  ? 149 GLY A N   1 
ATOM   1213  C  CA  . GLY A  1 150 ? 123.321 93.400  126.187 1.00 4.47  ? 149 GLY A CA  1 
ATOM   1214  C  C   . GLY A  1 150 ? 124.804 93.385  126.500 1.00 4.09  ? 149 GLY A C   1 
ATOM   1215  O  O   . GLY A  1 150 ? 125.378 92.329  126.779 1.00 6.68  ? 149 GLY A O   1 
ATOM   1216  N  N   . ASP A  1 151 ? 125.442 94.557  126.461 1.00 3.41  ? 150 ASP A N   1 
ATOM   1217  C  CA  . ASP A  1 151 ? 126.853 94.650  126.828 1.00 7.12  ? 150 ASP A CA  1 
ATOM   1218  C  C   . ASP A  1 151 ? 127.069 94.229  128.278 1.00 3.77  ? 150 ASP A C   1 
ATOM   1219  O  O   . ASP A  1 151 ? 128.011 93.489  128.591 1.00 11.15 ? 150 ASP A O   1 
ATOM   1220  C  CB  . ASP A  1 151 ? 127.363 96.075  126.606 1.00 6.75  ? 150 ASP A CB  1 
ATOM   1221  C  CG  . ASP A  1 151 ? 127.292 96.505  125.152 1.00 12.37 ? 150 ASP A CG  1 
ATOM   1222  O  OD1 . ASP A  1 151 ? 127.017 95.649  124.288 1.00 16.04 ? 150 ASP A OD1 1 
ATOM   1223  O  OD2 . ASP A  1 151 ? 127.510 97.703  124.875 1.00 15.64 ? 150 ASP A OD2 1 
ATOM   1224  N  N   . HIS A  1 152 ? 126.203 94.700  129.179 1.00 6.04  ? 151 HIS A N   1 
ATOM   1225  C  CA  . HIS A  1 152 ? 126.324 94.336  130.588 1.00 5.74  ? 151 HIS A CA  1 
ATOM   1226  C  C   . HIS A  1 152 ? 126.176 92.832  130.780 1.00 4.40  ? 151 HIS A C   1 
ATOM   1227  O  O   . HIS A  1 152 ? 126.943 92.210  131.525 1.00 8.70  ? 151 HIS A O   1 
ATOM   1228  C  CB  . HIS A  1 152 ? 125.280 95.085  131.418 1.00 6.50  ? 151 HIS A CB  1 
ATOM   1229  C  CG  . HIS A  1 152 ? 125.537 96.555  131.536 1.00 3.97  ? 151 HIS A CG  1 
ATOM   1230  N  ND1 . HIS A  1 152 ? 126.748 97.127  131.212 1.00 5.69  ? 151 HIS A ND1 1 
ATOM   1231  C  CD2 . HIS A  1 152 ? 124.740 97.569  131.946 1.00 8.60  ? 151 HIS A CD2 1 
ATOM   1232  C  CE1 . HIS A  1 152 ? 126.685 98.431  131.415 1.00 8.04  ? 151 HIS A CE1 1 
ATOM   1233  N  NE2 . HIS A  1 152 ? 125.477 98.725  131.860 1.00 10.96 ? 151 HIS A NE2 1 
ATOM   1234  N  N   . VAL A  1 153 ? 125.190 92.232  130.111 1.00 4.78  ? 152 VAL A N   1 
ATOM   1235  C  CA  . VAL A  1 153 ? 124.960 90.795  130.234 1.00 4.94  ? 152 VAL A CA  1 
ATOM   1236  C  C   . VAL A  1 153 ? 126.160 90.018  129.706 1.00 7.91  ? 152 VAL A C   1 
ATOM   1237  O  O   . VAL A  1 153 ? 126.618 89.051  130.326 1.00 9.02  ? 152 VAL A O   1 
ATOM   1238  C  CB  . VAL A  1 153 ? 123.662 90.397  129.508 1.00 6.49  ? 152 VAL A CB  1 
ATOM   1239  C  CG1 . VAL A  1 153 ? 123.573 88.891  129.359 1.00 8.85  ? 152 VAL A CG1 1 
ATOM   1240  C  CG2 . VAL A  1 153 ? 122.450 90.934  130.257 1.00 5.42  ? 152 VAL A CG2 1 
ATOM   1241  N  N   . THR A  1 154 ? 126.686 90.432  128.550 1.00 2.56  ? 153 THR A N   1 
ATOM   1242  C  CA  . THR A  1 154 ? 127.848 89.761  127.976 1.00 8.96  ? 153 THR A CA  1 
ATOM   1243  C  C   . THR A  1 154 ? 129.040 89.823  128.924 1.00 2.38  ? 153 THR A C   1 
ATOM   1244  O  O   . THR A  1 154 ? 129.709 88.812  129.168 1.00 4.06  ? 153 THR A O   1 
ATOM   1245  C  CB  . THR A  1 154 ? 128.204 90.394  126.629 1.00 4.90  ? 153 THR A CB  1 
ATOM   1246  O  OG1 . THR A  1 154 ? 127.164 90.128  125.681 1.00 11.05 ? 153 THR A OG1 1 
ATOM   1247  C  CG2 . THR A  1 154 ? 129.520 89.836  126.105 1.00 5.95  ? 153 THR A CG2 1 
ATOM   1248  N  N   . ASN A  1 155 ? 129.316 91.009  129.471 1.00 1.71  ? 154 ASN A N   1 
ATOM   1249  C  CA  . ASN A  1 155 ? 130.457 91.161  130.368 1.00 4.10  ? 154 ASN A CA  1 
ATOM   1250  C  C   . ASN A  1 155 ? 130.278 90.329  131.633 1.00 8.00  ? 154 ASN A C   1 
ATOM   1251  O  O   . ASN A  1 155 ? 131.219 89.673  132.095 1.00 9.17  ? 154 ASN A O   1 
ATOM   1252  C  CB  . ASN A  1 155 ? 130.663 92.636  130.708 1.00 9.31  ? 154 ASN A CB  1 
ATOM   1253  C  CG  . ASN A  1 155 ? 131.475 93.363  129.654 1.00 6.47  ? 154 ASN A CG  1 
ATOM   1254  O  OD1 . ASN A  1 155 ? 132.654 93.075  129.455 1.00 15.76 ? 154 ASN A OD1 1 
ATOM   1255  N  ND2 . ASN A  1 155 ? 130.844 94.306  128.967 1.00 10.42 ? 154 ASN A ND2 1 
ATOM   1256  N  N   . LEU A  1 156 ? 129.070 90.334  132.203 1.00 5.64  ? 155 LEU A N   1 
ATOM   1257  C  CA  . LEU A  1 156 ? 128.822 89.550  133.410 1.00 8.43  ? 155 LEU A CA  1 
ATOM   1258  C  C   . LEU A  1 156 ? 128.991 88.059  133.143 1.00 6.56  ? 155 LEU A C   1 
ATOM   1259  O  O   . LEU A  1 156 ? 129.583 87.336  133.953 1.00 10.29 ? 155 LEU A O   1 
ATOM   1260  C  CB  . LEU A  1 156 ? 127.426 89.851  133.955 1.00 7.40  ? 155 LEU A CB  1 
ATOM   1261  C  CG  . LEU A  1 156 ? 127.316 91.115  134.811 1.00 2.76  ? 155 LEU A CG  1 
ATOM   1262  C  CD1 . LEU A  1 156 ? 125.863 91.496  135.036 1.00 7.10  ? 155 LEU A CD1 1 
ATOM   1263  C  CD2 . LEU A  1 156 ? 128.036 90.930  136.140 1.00 6.38  ? 155 LEU A CD2 1 
ATOM   1264  N  N   . ARG A  1 157 ? 128.479 87.579  132.007 1.00 3.27  ? 156 ARG A N   1 
ATOM   1265  C  CA  . ARG A  1 157 ? 128.634 86.168  131.668 1.00 8.85  ? 156 ARG A CA  1 
ATOM   1266  C  C   . ARG A  1 157 ? 130.101 85.805  131.481 1.00 8.53  ? 156 ARG A C   1 
ATOM   1267  O  O   . ARG A  1 157 ? 130.557 84.754  131.946 1.00 16.19 ? 156 ARG A O   1 
ATOM   1268  C  CB  . ARG A  1 157 ? 127.840 85.832  130.405 1.00 9.78  ? 156 ARG A CB  1 
ATOM   1269  C  CG  . ARG A  1 157 ? 126.332 85.876  130.564 1.00 11.71 ? 156 ARG A CG  1 
ATOM   1270  C  CD  . ARG A  1 157 ? 125.654 85.119  129.433 1.00 11.31 ? 156 ARG A CD  1 
ATOM   1271  N  NE  . ARG A  1 157 ? 124.200 85.184  129.510 1.00 14.61 ? 156 ARG A NE  1 
ATOM   1272  C  CZ  . ARG A  1 157 ? 123.415 85.548  128.506 1.00 14.82 ? 156 ARG A CZ  1 
ATOM   1273  N  NH1 . ARG A  1 157 ? 123.911 85.884  127.327 1.00 14.90 ? 156 ARG A NH1 1 
ATOM   1274  N  NH2 . ARG A  1 157 ? 122.098 85.575  128.689 1.00 16.43 ? 156 ARG A NH2 1 
ATOM   1275  N  N   . LYS A  1 158 ? 130.859 86.663  130.795 1.00 9.01  ? 157 LYS A N   1 
ATOM   1276  C  CA  . LYS A  1 158 ? 132.261 86.353  130.534 1.00 11.34 ? 157 LYS A CA  1 
ATOM   1277  C  C   . LYS A  1 158 ? 133.086 86.380  131.815 1.00 10.67 ? 157 LYS A C   1 
ATOM   1278  O  O   . LYS A  1 158 ? 134.029 85.597  131.970 1.00 14.13 ? 157 LYS A O   1 
ATOM   1279  C  CB  . LYS A  1 158 ? 132.830 87.322  129.499 1.00 7.25  ? 157 LYS A CB  1 
ATOM   1280  C  CG  . LYS A  1 158 ? 132.368 87.022  128.083 1.00 11.98 ? 157 LYS A CG  1 
ATOM   1281  C  CD  . LYS A  1 158 ? 132.921 88.017  127.082 1.00 15.42 ? 157 LYS A CD  1 
ATOM   1282  C  CE  . LYS A  1 158 ? 132.535 87.627  125.665 1.00 13.17 ? 157 LYS A CE  1 
ATOM   1283  N  NZ  . LYS A  1 158 ? 133.073 88.579  124.658 1.00 18.01 ? 157 LYS A NZ  1 
ATOM   1284  N  N   . MET A  1 159 ? 132.746 87.274  132.747 1.00 8.82  ? 158 MET A N   1 
ATOM   1285  C  CA  . MET A  1 159 ? 133.479 87.348  134.005 1.00 9.88  ? 158 MET A CA  1 
ATOM   1286  C  C   . MET A  1 159 ? 133.218 86.151  134.912 1.00 10.96 ? 158 MET A C   1 
ATOM   1287  O  O   . MET A  1 159 ? 133.987 85.927  135.852 1.00 19.65 ? 158 MET A O   1 
ATOM   1288  C  CB  . MET A  1 159 ? 133.132 88.641  134.742 1.00 9.42  ? 158 MET A CB  1 
ATOM   1289  C  CG  . MET A  1 159 ? 133.664 89.896  134.077 1.00 10.96 ? 158 MET A CG  1 
ATOM   1290  S  SD  . MET A  1 159 ? 132.945 91.396  134.768 1.00 19.63 ? 158 MET A SD  1 
ATOM   1291  C  CE  . MET A  1 159 ? 133.803 91.482  136.338 1.00 11.15 ? 158 MET A CE  1 
ATOM   1292  N  N   . GLY A  1 160 ? 132.160 85.382  134.660 1.00 12.63 ? 159 GLY A N   1 
ATOM   1293  C  CA  . GLY A  1 160 ? 131.852 84.210  135.458 1.00 13.90 ? 159 GLY A CA  1 
ATOM   1294  C  C   . GLY A  1 160 ? 130.614 84.320  136.321 1.00 13.51 ? 159 GLY A C   1 
ATOM   1295  O  O   . GLY A  1 160 ? 130.356 83.407  137.115 1.00 15.50 ? 159 GLY A O   1 
ATOM   1296  N  N   . ALA A  1 161 ? 129.843 85.398  136.201 1.00 12.86 ? 160 ALA A N   1 
ATOM   1297  C  CA  . ALA A  1 161 ? 128.616 85.531  136.969 1.00 11.44 ? 160 ALA A CA  1 
ATOM   1298  C  C   . ALA A  1 161 ? 127.588 84.501  136.498 1.00 13.15 ? 160 ALA A C   1 
ATOM   1299  O  O   . ALA A  1 161 ? 127.642 84.038  135.355 1.00 15.41 ? 160 ALA A O   1 
ATOM   1300  C  CB  . ALA A  1 161 ? 128.054 86.945  136.826 1.00 9.80  ? 160 ALA A CB  1 
ATOM   1301  N  N   . PRO A  1 162 ? 126.633 84.115  137.362 1.00 18.91 ? 161 PRO A N   1 
ATOM   1302  C  CA  . PRO A  1 162 ? 126.419 84.549  138.748 1.00 14.81 ? 161 PRO A CA  1 
ATOM   1303  C  C   . PRO A  1 162 ? 127.151 83.690  139.775 1.00 15.37 ? 161 PRO A C   1 
ATOM   1304  O  O   . PRO A  1 162 ? 127.180 84.034  140.953 1.00 22.22 ? 161 PRO A O   1 
ATOM   1305  C  CB  . PRO A  1 162 ? 124.900 84.430  138.895 1.00 18.56 ? 161 PRO A CB  1 
ATOM   1306  C  CG  . PRO A  1 162 ? 124.562 83.221  138.062 1.00 17.68 ? 161 PRO A CG  1 
ATOM   1307  C  CD  . PRO A  1 162 ? 125.565 83.198  136.921 1.00 16.71 ? 161 PRO A CD  1 
ATOM   1308  N  N   . GLU A  1 163 ? 127.740 82.567  139.358 1.00 18.29 ? 162 GLU A N   1 
ATOM   1309  C  CA  . GLU A  1 163 ? 128.403 81.675  140.305 1.00 18.91 ? 162 GLU A CA  1 
ATOM   1310  C  C   . GLU A  1 163 ? 129.582 82.364  140.982 1.00 19.79 ? 162 GLU A C   1 
ATOM   1311  O  O   . GLU A  1 163 ? 129.802 82.204  142.188 1.00 22.05 ? 162 GLU A O   1 
ATOM   1312  C  CB  . GLU A  1 163 ? 128.858 80.397  139.596 1.00 18.62 ? 162 GLU A CB  1 
ATOM   1313  C  CG  . GLU A  1 163 ? 127.732 79.606  138.940 1.00 19.66 ? 162 GLU A CG  1 
ATOM   1314  C  CD  . GLU A  1 163 ? 127.403 80.093  137.542 1.00 22.09 ? 162 GLU A CD  1 
ATOM   1315  O  OE1 . GLU A  1 163 ? 128.069 81.037  137.067 1.00 24.37 ? 162 GLU A OE1 1 
ATOM   1316  O  OE2 . GLU A  1 163 ? 126.477 79.532  136.919 1.00 25.16 ? 162 GLU A OE2 1 
ATOM   1317  N  N   . SER A  1 164 ? 130.350 83.136  140.220 1.00 19.15 ? 163 SER A N   1 
ATOM   1318  C  CA  . SER A  1 164 ? 131.498 83.860  140.762 1.00 16.61 ? 163 SER A CA  1 
ATOM   1319  C  C   . SER A  1 164 ? 131.007 85.172  141.364 1.00 16.51 ? 163 SER A C   1 
ATOM   1320  O  O   . SER A  1 164 ? 130.695 86.122  140.644 1.00 18.57 ? 163 SER A O   1 
ATOM   1321  C  CB  . SER A  1 164 ? 132.540 84.099  139.675 1.00 15.72 ? 163 SER A CB  1 
ATOM   1322  O  OG  . SER A  1 164 ? 133.402 85.170  140.017 1.00 19.93 ? 163 SER A OG  1 
ATOM   1323  N  N   . GLY A  1 165 ? 130.926 85.223  142.696 1.00 15.92 ? 164 GLY A N   1 
ATOM   1324  C  CA  . GLY A  1 165 ? 130.559 86.464  143.358 1.00 12.28 ? 164 GLY A CA  1 
ATOM   1325  C  C   . GLY A  1 165 ? 131.571 87.569  143.137 1.00 10.52 ? 164 GLY A C   1 
ATOM   1326  O  O   . GLY A  1 165 ? 131.210 88.751  143.094 1.00 13.29 ? 164 GLY A O   1 
ATOM   1327  N  N   . LEU A  1 166 ? 132.848 87.204  142.998 1.00 11.67 ? 165 LEU A N   1 
ATOM   1328  C  CA  . LEU A  1 166 ? 133.878 88.190  142.687 1.00 11.38 ? 165 LEU A CA  1 
ATOM   1329  C  C   . LEU A  1 166 ? 133.588 88.888  141.366 1.00 7.62  ? 165 LEU A C   1 
ATOM   1330  O  O   . LEU A  1 166 ? 133.844 90.088  141.220 1.00 8.39  ? 165 LEU A O   1 
ATOM   1331  C  CB  . LEU A  1 166 ? 135.250 87.520  142.647 1.00 11.56 ? 165 LEU A CB  1 
ATOM   1332  C  CG  . LEU A  1 166 ? 136.455 88.450  142.504 1.00 12.70 ? 165 LEU A CG  1 
ATOM   1333  C  CD1 . LEU A  1 166 ? 136.433 89.535  143.572 1.00 10.92 ? 165 LEU A CD1 1 
ATOM   1334  C  CD2 . LEU A  1 166 ? 137.752 87.659  142.563 1.00 12.59 ? 165 LEU A CD2 1 
ATOM   1335  N  N   . ALA A  1 167 ? 133.061 88.148  140.389 1.00 10.06 ? 166 ALA A N   1 
ATOM   1336  C  CA  . ALA A  1 167 ? 132.711 88.752  139.108 1.00 8.21  ? 166 ALA A CA  1 
ATOM   1337  C  C   . ALA A  1 167 ? 131.680 89.858  139.289 1.00 5.87  ? 166 ALA A C   1 
ATOM   1338  O  O   . ALA A  1 167 ? 131.846 90.967  138.770 1.00 8.68  ? 166 ALA A O   1 
ATOM   1339  C  CB  . ALA A  1 167 ? 132.192 87.682  138.148 1.00 7.47  ? 166 ALA A CB  1 
ATOM   1340  N  N   . GLU A  1 168 ? 130.606 89.575  140.029 1.00 7.85  ? 167 GLU A N   1 
ATOM   1341  C  CA  . GLU A  1 168 ? 129.571 90.584  140.220 1.00 5.96  ? 167 GLU A CA  1 
ATOM   1342  C  C   . GLU A  1 168 ? 130.086 91.754  141.049 1.00 4.53  ? 167 GLU A C   1 
ATOM   1343  O  O   . GLU A  1 168 ? 129.747 92.908  140.773 1.00 5.79  ? 167 GLU A O   1 
ATOM   1344  C  CB  . GLU A  1 168 ? 128.329 89.958  140.854 1.00 9.54  ? 167 GLU A CB  1 
ATOM   1345  C  CG  . GLU A  1 168 ? 127.567 89.060  139.889 1.00 10.21 ? 167 GLU A CG  1 
ATOM   1346  C  CD  . GLU A  1 168 ? 126.109 88.878  140.259 1.00 15.71 ? 167 GLU A CD  1 
ATOM   1347  O  OE1 . GLU A  1 168 ? 125.699 89.338  141.345 1.00 20.95 ? 167 GLU A OE1 1 
ATOM   1348  O  OE2 . GLU A  1 168 ? 125.369 88.278  139.451 1.00 19.32 ? 167 GLU A OE2 1 
ATOM   1349  N  N   . TYR A  1 169 ? 130.926 91.482  142.050 1.00 8.09  ? 168 TYR A N   1 
ATOM   1350  C  CA  . TYR A  1 169 ? 131.517 92.566  142.833 1.00 4.76  ? 168 TYR A CA  1 
ATOM   1351  C  C   . TYR A  1 169 ? 132.356 93.490  141.953 1.00 0.00  ? 168 TYR A C   1 
ATOM   1352  O  O   . TYR A  1 169 ? 132.227 94.721  142.013 1.00 3.54  ? 168 TYR A O   1 
ATOM   1353  C  CB  . TYR A  1 169 ? 132.365 91.988  143.967 1.00 5.12  ? 168 TYR A CB  1 
ATOM   1354  C  CG  . TYR A  1 169 ? 133.094 93.028  144.789 1.00 8.34  ? 168 TYR A CG  1 
ATOM   1355  C  CD1 . TYR A  1 169 ? 132.483 93.632  145.880 1.00 7.77  ? 168 TYR A CD1 1 
ATOM   1356  C  CD2 . TYR A  1 169 ? 134.394 93.407  144.474 1.00 7.27  ? 168 TYR A CD2 1 
ATOM   1357  C  CE1 . TYR A  1 169 ? 133.144 94.584  146.633 1.00 8.03  ? 168 TYR A CE1 1 
ATOM   1358  C  CE2 . TYR A  1 169 ? 135.063 94.358  145.222 1.00 9.17  ? 168 TYR A CE2 1 
ATOM   1359  C  CZ  . TYR A  1 169 ? 134.433 94.942  146.300 1.00 7.35  ? 168 TYR A CZ  1 
ATOM   1360  O  OH  . TYR A  1 169 ? 135.092 95.888  147.049 1.00 12.60 ? 168 TYR A OH  1 
ATOM   1361  N  N   . LEU A  1 170 ? 133.223 92.909  141.122 1.00 1.28  ? 169 LEU A N   1 
ATOM   1362  C  CA  . LEU A  1 170 ? 134.108 93.719  140.294 1.00 7.05  ? 169 LEU A CA  1 
ATOM   1363  C  C   . LEU A  1 170 ? 133.338 94.447  139.201 1.00 2.65  ? 169 LEU A C   1 
ATOM   1364  O  O   . LEU A  1 170 ? 133.697 95.567  138.830 1.00 8.12  ? 169 LEU A O   1 
ATOM   1365  C  CB  . LEU A  1 170 ? 135.213 92.850  139.697 1.00 7.12  ? 169 LEU A CB  1 
ATOM   1366  C  CG  . LEU A  1 170 ? 136.235 92.328  140.711 1.00 6.39  ? 169 LEU A CG  1 
ATOM   1367  C  CD1 . LEU A  1 170 ? 137.284 91.468  140.028 1.00 8.71  ? 169 LEU A CD1 1 
ATOM   1368  C  CD2 . LEU A  1 170 ? 136.884 93.481  141.466 1.00 6.60  ? 169 LEU A CD2 1 
ATOM   1369  N  N   . PHE A  1 171 ? 132.289 93.826  138.660 1.00 8.07  ? 170 PHE A N   1 
ATOM   1370  C  CA  . PHE A  1 171 ? 131.442 94.518  137.692 1.00 3.44  ? 170 PHE A CA  1 
ATOM   1371  C  C   . PHE A  1 171 ? 130.712 95.680  138.351 1.00 2.10  ? 170 PHE A C   1 
ATOM   1372  O  O   . PHE A  1 171 ? 130.575 96.760  137.766 1.00 5.90  ? 170 PHE A O   1 
ATOM   1373  C  CB  . PHE A  1 171 ? 130.450 93.537  137.071 1.00 7.91  ? 170 PHE A CB  1 
ATOM   1374  C  CG  . PHE A  1 171 ? 129.562 94.150  136.027 1.00 7.86  ? 170 PHE A CG  1 
ATOM   1375  C  CD1 . PHE A  1 171 ? 129.974 94.219  134.706 1.00 8.29  ? 170 PHE A CD1 1 
ATOM   1376  C  CD2 . PHE A  1 171 ? 128.316 94.653  136.362 1.00 4.43  ? 170 PHE A CD2 1 
ATOM   1377  C  CE1 . PHE A  1 171 ? 129.161 94.779  133.740 1.00 8.13  ? 170 PHE A CE1 1 
ATOM   1378  C  CE2 . PHE A  1 171 ? 127.498 95.215  135.399 1.00 6.99  ? 170 PHE A CE2 1 
ATOM   1379  C  CZ  . PHE A  1 171 ? 127.923 95.278  134.087 1.00 8.42  ? 170 PHE A CZ  1 
ATOM   1380  N  N   . ASP A  1 172 ? 130.226 95.461  139.573 1.00 6.44  ? 171 ASP A N   1 
ATOM   1381  C  CA  . ASP A  1 172 ? 129.612 96.522  140.360 1.00 6.98  ? 171 ASP A CA  1 
ATOM   1382  C  C   . ASP A  1 172 ? 130.563 97.704  140.499 1.00 2.71  ? 171 ASP A C   1 
ATOM   1383  O  O   . ASP A  1 172 ? 130.180 98.859  140.285 1.00 5.15  ? 171 ASP A O   1 
ATOM   1384  C  CB  . ASP A  1 172 ? 129.244 95.965  141.737 1.00 4.13  ? 171 ASP A CB  1 
ATOM   1385  C  CG  . ASP A  1 172 ? 128.188 96.778  142.442 1.00 11.67 ? 171 ASP A CG  1 
ATOM   1386  O  OD1 . ASP A  1 172 ? 127.481 97.539  141.765 1.00 19.19 ? 171 ASP A OD1 1 
ATOM   1387  O  OD2 . ASP A  1 172 ? 128.079 96.669  143.679 1.00 21.09 ? 171 ASP A OD2 1 
ATOM   1388  N  N   . LYS A  1 173 ? 131.817 97.423  140.861 1.00 4.52  ? 172 LYS A N   1 
ATOM   1389  C  CA  . LYS A  1 173 ? 132.781 98.495  141.102 1.00 2.79  ? 172 LYS A CA  1 
ATOM   1390  C  C   . LYS A  1 173 ? 133.204 99.186  139.807 1.00 7.14  ? 172 LYS A C   1 
ATOM   1391  O  O   . LYS A  1 173 ? 133.200 100.419 139.721 1.00 7.95  ? 172 LYS A O   1 
ATOM   1392  C  CB  . LYS A  1 173 ? 134.006 97.940  141.830 1.00 5.00  ? 172 LYS A CB  1 
ATOM   1393  C  CG  . LYS A  1 173 ? 133.743 97.495  143.259 1.00 12.59 ? 172 LYS A CG  1 
ATOM   1394  C  CD  . LYS A  1 173 ? 133.205 98.636  144.109 1.00 10.23 ? 172 LYS A CD  1 
ATOM   1395  C  CE  . LYS A  1 173 ? 133.094 98.236  145.573 1.00 12.05 ? 172 LYS A CE  1 
ATOM   1396  N  NZ  . LYS A  1 173 ? 132.536 99.340  146.405 1.00 12.14 ? 172 LYS A NZ  1 
ATOM   1397  N  N   . HIS A  1 174 ? 133.574 98.409  138.788 1.00 2.56  ? 173 HIS A N   1 
ATOM   1398  C  CA  . HIS A  1 174 ? 134.302 98.961  137.649 1.00 7.53  ? 173 HIS A CA  1 
ATOM   1399  C  C   . HIS A  1 174 ? 133.374 99.448  136.542 1.00 5.24  ? 173 HIS A C   1 
ATOM   1400  O  O   . HIS A  1 174 ? 133.619 100.504 135.950 1.00 16.22 ? 173 HIS A O   1 
ATOM   1401  C  CB  . HIS A  1 174 ? 135.278 97.918  137.103 1.00 3.67  ? 173 HIS A CB  1 
ATOM   1402  C  CG  . HIS A  1 174 ? 136.392 97.582  138.044 1.00 6.19  ? 173 HIS A CG  1 
ATOM   1403  N  ND1 . HIS A  1 174 ? 137.024 98.530  138.819 1.00 12.26 ? 173 HIS A ND1 1 
ATOM   1404  C  CD2 . HIS A  1 174 ? 136.984 96.401  138.340 1.00 7.90  ? 173 HIS A CD2 1 
ATOM   1405  C  CE1 . HIS A  1 174 ? 137.958 97.949  139.548 1.00 6.68  ? 173 HIS A CE1 1 
ATOM   1406  N  NE2 . HIS A  1 174 ? 137.956 96.657  139.276 1.00 6.83  ? 173 HIS A NE2 1 
ATOM   1407  N  N   . THR A  1 175 ? 132.316 98.699  136.238 1.00 3.79  ? 174 THR A N   1 
ATOM   1408  C  CA  . THR A  1 175 ? 131.417 99.101  135.161 1.00 6.69  ? 174 THR A CA  1 
ATOM   1409  C  C   . THR A  1 175 ? 130.293 100.003 135.662 1.00 6.01  ? 174 THR A C   1 
ATOM   1410  O  O   . THR A  1 175 ? 130.087 101.096 135.128 1.00 12.17 ? 174 THR A O   1 
ATOM   1411  C  CB  . THR A  1 175 ? 130.830 97.870  134.464 1.00 7.96  ? 174 THR A CB  1 
ATOM   1412  O  OG1 . THR A  1 175 ? 131.877 97.136  133.817 1.00 11.59 ? 174 THR A OG1 1 
ATOM   1413  C  CG2 . THR A  1 175 ? 129.799 98.291  133.425 1.00 8.33  ? 174 THR A CG2 1 
ATOM   1414  N  N   . LEU A  1 176 ? 129.560 99.562  136.683 1.00 5.16  ? 175 LEU A N   1 
ATOM   1415  C  CA  . LEU A  1 176 ? 128.452 100.348 137.208 1.00 8.70  ? 175 LEU A CA  1 
ATOM   1416  C  C   . LEU A  1 176 ? 128.900 101.448 138.160 1.00 5.75  ? 175 LEU A C   1 
ATOM   1417  O  O   . LEU A  1 176 ? 128.108 102.351 138.450 1.00 14.91 ? 175 LEU A O   1 
ATOM   1418  C  CB  . LEU A  1 176 ? 127.449 99.434  137.913 1.00 8.80  ? 175 LEU A CB  1 
ATOM   1419  C  CG  . LEU A  1 176 ? 126.847 98.331  137.040 1.00 6.79  ? 175 LEU A CG  1 
ATOM   1420  C  CD1 . LEU A  1 176 ? 125.784 97.555  137.800 1.00 8.15  ? 175 LEU A CD1 1 
ATOM   1421  C  CD2 . LEU A  1 176 ? 126.280 98.910  135.752 1.00 7.16  ? 175 LEU A CD2 1 
ATOM   1422  N  N   . GLY A  1 177 ? 130.135 101.401 138.646 1.00 12.76 ? 176 GLY A N   1 
ATOM   1423  C  CA  . GLY A  1 177 ? 130.632 102.411 139.560 1.00 8.51  ? 176 GLY A CA  1 
ATOM   1424  C  C   . GLY A  1 177 ? 131.010 103.706 138.869 1.00 12.02 ? 176 GLY A C   1 
ATOM   1425  O  O   . GLY A  1 177 ? 131.397 104.676 139.520 1.00 20.44 ? 176 GLY A O   1 
ATOM   1426  N  N   . THR B  1 6   ? 121.731 163.783 84.209  1.00 17.77 ? 5   THR B N   1 
ATOM   1427  C  CA  . THR B  1 6   ? 121.312 163.975 85.592  1.00 16.46 ? 5   THR B CA  1 
ATOM   1428  C  C   . THR B  1 6   ? 121.734 162.794 86.462  1.00 15.47 ? 5   THR B C   1 
ATOM   1429  O  O   . THR B  1 6   ? 121.853 161.667 85.981  1.00 19.43 ? 5   THR B O   1 
ATOM   1430  C  CB  . THR B  1 6   ? 119.786 164.170 85.698  1.00 15.73 ? 5   THR B CB  1 
ATOM   1431  O  OG1 . THR B  1 6   ? 119.408 164.270 87.077  1.00 19.94 ? 5   THR B OG1 1 
ATOM   1432  C  CG2 . THR B  1 6   ? 119.049 163.003 85.054  1.00 16.65 ? 5   THR B CG2 1 
ATOM   1433  N  N   . SER B  1 7   ? 121.970 163.065 87.743  1.00 15.20 ? 6   SER B N   1 
ATOM   1434  C  CA  . SER B  1 7   ? 122.389 162.025 88.669  1.00 10.90 ? 6   SER B CA  1 
ATOM   1435  C  C   . SER B  1 7   ? 121.280 160.999 88.871  1.00 13.06 ? 6   SER B C   1 
ATOM   1436  O  O   . SER B  1 7   ? 120.095 161.335 88.942  1.00 14.33 ? 6   SER B O   1 
ATOM   1437  C  CB  . SER B  1 7   ? 122.786 162.636 90.012  1.00 13.94 ? 6   SER B CB  1 
ATOM   1438  O  OG  . SER B  1 7   ? 122.824 161.652 91.028  1.00 16.43 ? 6   SER B OG  1 
ATOM   1439  N  N   . GLN B  1 8   ? 121.680 159.729 88.966  1.00 9.14  ? 7   GLN B N   1 
ATOM   1440  C  CA  . GLN B  1 8   ? 120.716 158.651 89.147  1.00 11.49 ? 7   GLN B CA  1 
ATOM   1441  C  C   . GLN B  1 8   ? 120.011 158.719 90.496  1.00 6.68  ? 7   GLN B C   1 
ATOM   1442  O  O   . GLN B  1 8   ? 118.914 158.169 90.635  1.00 11.32 ? 7   GLN B O   1 
ATOM   1443  C  CB  . GLN B  1 8   ? 121.408 157.295 88.992  1.00 10.49 ? 7   GLN B CB  1 
ATOM   1444  C  CG  . GLN B  1 8   ? 122.251 156.892 90.189  1.00 11.86 ? 7   GLN B CG  1 
ATOM   1445  C  CD  . GLN B  1 8   ? 123.183 155.735 89.888  1.00 13.89 ? 7   GLN B CD  1 
ATOM   1446  O  OE1 . GLN B  1 8   ? 122.784 154.742 89.282  1.00 15.43 ? 7   GLN B OE1 1 
ATOM   1447  N  NE2 . GLN B  1 8   ? 124.432 155.854 90.322  1.00 11.50 ? 7   GLN B NE2 1 
ATOM   1448  N  N   . VAL B  1 9   ? 120.614 159.375 91.493  1.00 5.72  ? 8   VAL B N   1 
ATOM   1449  C  CA  . VAL B  1 9   ? 119.995 159.479 92.811  1.00 6.52  ? 8   VAL B CA  1 
ATOM   1450  C  C   . VAL B  1 9   ? 119.199 160.762 92.991  1.00 7.63  ? 8   VAL B C   1 
ATOM   1451  O  O   . VAL B  1 9   ? 118.507 160.911 94.010  1.00 9.90  ? 8   VAL B O   1 
ATOM   1452  C  CB  . VAL B  1 9   ? 121.052 159.387 93.930  1.00 9.48  ? 8   VAL B CB  1 
ATOM   1453  C  CG1 . VAL B  1 9   ? 121.925 158.158 93.736  1.00 7.05  ? 8   VAL B CG1 1 
ATOM   1454  C  CG2 . VAL B  1 9   ? 121.893 160.649 93.971  1.00 9.15  ? 8   VAL B CG2 1 
ATOM   1455  N  N   . ARG B  1 10  ? 119.270 161.693 92.042  1.00 8.98  ? 9   ARG B N   1 
ATOM   1456  C  CA  . ARG B  1 10  ? 118.617 162.982 92.218  1.00 7.50  ? 9   ARG B CA  1 
ATOM   1457  C  C   . ARG B  1 10  ? 117.102 162.832 92.187  1.00 6.96  ? 9   ARG B C   1 
ATOM   1458  O  O   . ARG B  1 10  ? 116.540 162.244 91.259  1.00 6.74  ? 9   ARG B O   1 
ATOM   1459  C  CB  . ARG B  1 10  ? 119.068 163.958 91.135  1.00 10.57 ? 9   ARG B CB  1 
ATOM   1460  C  CG  . ARG B  1 10  ? 118.805 165.410 91.490  1.00 6.52  ? 9   ARG B CG  1 
ATOM   1461  C  CD  . ARG B  1 10  ? 119.188 166.340 90.356  1.00 10.18 ? 9   ARG B CD  1 
ATOM   1462  N  NE  . ARG B  1 10  ? 119.039 167.739 90.735  1.00 11.54 ? 9   ARG B NE  1 
ATOM   1463  C  CZ  . ARG B  1 10  ? 120.025 168.625 90.735  1.00 11.51 ? 9   ARG B CZ  1 
ATOM   1464  N  NH1 . ARG B  1 10  ? 121.255 168.290 90.381  1.00 13.46 ? 9   ARG B NH1 1 
ATOM   1465  N  NH2 . ARG B  1 10  ? 119.771 169.879 91.098  1.00 14.58 ? 9   ARG B NH2 1 
ATOM   1466  N  N   . GLN B  1 11  ? 116.444 163.375 93.207  1.00 7.43  ? 10  GLN B N   1 
ATOM   1467  C  CA  . GLN B  1 11  ? 114.992 163.341 93.300  1.00 6.24  ? 10  GLN B CA  1 
ATOM   1468  C  C   . GLN B  1 11  ? 114.531 164.522 94.139  1.00 3.92  ? 10  GLN B C   1 
ATOM   1469  O  O   . GLN B  1 11  ? 114.956 164.666 95.288  1.00 5.59  ? 10  GLN B O   1 
ATOM   1470  C  CB  . GLN B  1 11  ? 114.504 162.024 93.916  1.00 2.47  ? 10  GLN B CB  1 
ATOM   1471  C  CG  . GLN B  1 11  ? 113.024 161.752 93.713  1.00 9.17  ? 10  GLN B CG  1 
ATOM   1472  C  CD  . GLN B  1 11  ? 112.593 160.408 94.270  1.00 8.04  ? 10  GLN B CD  1 
ATOM   1473  O  OE1 . GLN B  1 11  ? 113.359 159.731 94.955  1.00 11.78 ? 10  GLN B OE1 1 
ATOM   1474  N  NE2 . GLN B  1 11  ? 111.364 160.012 93.972  1.00 10.32 ? 10  GLN B NE2 1 
ATOM   1475  N  N   . ASN B  1 12  ? 113.669 165.360 93.557  1.00 2.99  ? 11  ASN B N   1 
ATOM   1476  C  CA  . ASN B  1 12  ? 113.111 166.528 94.243  1.00 10.24 ? 11  ASN B CA  1 
ATOM   1477  C  C   . ASN B  1 12  ? 114.216 167.451 94.760  1.00 6.57  ? 11  ASN B C   1 
ATOM   1478  O  O   . ASN B  1 12  ? 114.132 168.003 95.858  1.00 13.04 ? 11  ASN B O   1 
ATOM   1479  C  CB  . ASN B  1 12  ? 112.174 166.100 95.378  1.00 6.59  ? 11  ASN B CB  1 
ATOM   1480  C  CG  . ASN B  1 12  ? 111.339 167.248 95.914  1.00 8.09  ? 11  ASN B CG  1 
ATOM   1481  O  OD1 . ASN B  1 12  ? 110.782 168.035 95.151  1.00 13.58 ? 11  ASN B OD1 1 
ATOM   1482  N  ND2 . ASN B  1 12  ? 111.249 167.346 97.235  1.00 9.07  ? 11  ASN B ND2 1 
ATOM   1483  N  N   . TYR B  1 13  ? 115.267 167.616 93.962  1.00 7.94  ? 12  TYR B N   1 
ATOM   1484  C  CA  . TYR B  1 13  ? 116.397 168.477 94.306  1.00 7.70  ? 12  TYR B CA  1 
ATOM   1485  C  C   . TYR B  1 13  ? 116.508 169.556 93.234  1.00 7.86  ? 12  TYR B C   1 
ATOM   1486  O  O   . TYR B  1 13  ? 116.990 169.295 92.128  1.00 12.43 ? 12  TYR B O   1 
ATOM   1487  C  CB  . TYR B  1 13  ? 117.686 167.670 94.424  1.00 6.88  ? 12  TYR B CB  1 
ATOM   1488  C  CG  . TYR B  1 13  ? 118.784 168.371 95.193  1.00 9.20  ? 12  TYR B CG  1 
ATOM   1489  C  CD1 . TYR B  1 13  ? 118.513 169.033 96.384  1.00 6.08  ? 12  TYR B CD1 1 
ATOM   1490  C  CD2 . TYR B  1 13  ? 120.092 168.371 94.729  1.00 7.57  ? 12  TYR B CD2 1 
ATOM   1491  C  CE1 . TYR B  1 13  ? 119.514 169.673 97.089  1.00 11.13 ? 12  TYR B CE1 1 
ATOM   1492  C  CE2 . TYR B  1 13  ? 121.099 169.008 95.426  1.00 6.30  ? 12  TYR B CE2 1 
ATOM   1493  C  CZ  . TYR B  1 13  ? 120.806 169.657 96.605  1.00 8.98  ? 12  TYR B CZ  1 
ATOM   1494  O  OH  . TYR B  1 13  ? 121.806 170.293 97.303  1.00 14.54 ? 12  TYR B OH  1 
ATOM   1495  N  N   . HIS B  1 14  ? 116.065 170.765 93.563  1.00 12.65 ? 13  HIS B N   1 
ATOM   1496  C  CA  . HIS B  1 14  ? 116.054 171.858 92.603  1.00 9.58  ? 13  HIS B CA  1 
ATOM   1497  C  C   . HIS B  1 14  ? 117.456 172.423 92.404  1.00 11.08 ? 13  HIS B C   1 
ATOM   1498  O  O   . HIS B  1 14  ? 118.299 172.388 93.305  1.00 10.63 ? 13  HIS B O   1 
ATOM   1499  C  CB  . HIS B  1 14  ? 115.105 172.964 93.066  1.00 13.48 ? 13  HIS B CB  1 
ATOM   1500  C  CG  . HIS B  1 14  ? 114.638 173.859 91.962  1.00 12.89 ? 13  HIS B CG  1 
ATOM   1501  N  ND1 . HIS B  1 14  ? 115.356 174.956 91.539  1.00 14.90 ? 13  HIS B ND1 1 
ATOM   1502  C  CD2 . HIS B  1 14  ? 113.522 173.820 91.195  1.00 13.36 ? 13  HIS B CD2 1 
ATOM   1503  C  CE1 . HIS B  1 14  ? 114.705 175.554 90.558  1.00 15.61 ? 13  HIS B CE1 1 
ATOM   1504  N  NE2 . HIS B  1 14  ? 113.589 174.885 90.330  1.00 16.73 ? 13  HIS B NE2 1 
ATOM   1505  N  N   . GLN B  1 15  ? 117.697 172.948 91.200  1.00 10.54 ? 14  GLN B N   1 
ATOM   1506  C  CA  . GLN B  1 15  ? 118.998 173.535 90.887  1.00 11.22 ? 14  GLN B CA  1 
ATOM   1507  C  C   . GLN B  1 15  ? 119.296 174.735 91.780  1.00 11.22 ? 14  GLN B C   1 
ATOM   1508  O  O   . GLN B  1 15  ? 120.447 174.945 92.187  1.00 14.52 ? 14  GLN B O   1 
ATOM   1509  C  CB  . GLN B  1 15  ? 119.049 173.939 89.414  1.00 11.45 ? 14  GLN B CB  1 
ATOM   1510  C  CG  . GLN B  1 15  ? 119.014 172.766 88.447  1.00 14.60 ? 14  GLN B CG  1 
ATOM   1511  C  CD  . GLN B  1 15  ? 119.053 173.205 86.996  1.00 18.80 ? 14  GLN B CD  1 
ATOM   1512  O  OE1 . GLN B  1 15  ? 119.038 174.399 86.696  1.00 23.24 ? 14  GLN B OE1 1 
ATOM   1513  N  NE2 . GLN B  1 15  ? 119.109 172.239 86.087  1.00 18.87 ? 14  GLN B NE2 1 
ATOM   1514  N  N   . ASP B  1 16  ? 118.274 175.537 92.089  1.00 12.93 ? 15  ASP B N   1 
ATOM   1515  C  CA  . ASP B  1 16  ? 118.469 176.678 92.979  1.00 10.86 ? 15  ASP B CA  1 
ATOM   1516  C  C   . ASP B  1 16  ? 118.930 176.225 94.357  1.00 8.76  ? 15  ASP B C   1 
ATOM   1517  O  O   . ASP B  1 16  ? 119.802 176.855 94.968  1.00 12.63 ? 15  ASP B O   1 
ATOM   1518  C  CB  . ASP B  1 16  ? 117.177 177.489 93.086  1.00 9.98  ? 15  ASP B CB  1 
ATOM   1519  C  CG  . ASP B  1 16  ? 116.802 178.161 91.781  1.00 14.76 ? 15  ASP B CG  1 
ATOM   1520  O  OD1 . ASP B  1 16  ? 117.530 177.978 90.784  1.00 19.22 ? 15  ASP B OD1 1 
ATOM   1521  O  OD2 . ASP B  1 16  ? 115.778 178.876 91.753  1.00 20.93 ? 15  ASP B OD2 1 
ATOM   1522  N  N   . SER B  1 17  ? 118.353 175.132 94.863  1.00 10.76 ? 16  SER B N   1 
ATOM   1523  C  CA  . SER B  1 17  ? 118.792 174.579 96.139  1.00 8.27  ? 16  SER B CA  1 
ATOM   1524  C  C   . SER B  1 17  ? 120.250 174.145 96.073  1.00 8.35  ? 16  SER B C   1 
ATOM   1525  O  O   . SER B  1 17  ? 121.020 174.374 97.010  1.00 8.45  ? 16  SER B O   1 
ATOM   1526  C  CB  . SER B  1 17  ? 117.897 173.405 96.538  1.00 8.03  ? 16  SER B CB  1 
ATOM   1527  O  OG  . SER B  1 17  ? 116.541 173.806 96.626  1.00 15.75 ? 16  SER B OG  1 
ATOM   1528  N  N   . GLU B  1 18  ? 120.645 173.509 94.968  1.00 9.04  ? 17  GLU B N   1 
ATOM   1529  C  CA  . GLU B  1 18  ? 122.031 173.080 94.797  1.00 6.77  ? 17  GLU B CA  1 
ATOM   1530  C  C   . GLU B  1 18  ? 122.985 174.272 94.819  1.00 6.20  ? 17  GLU B C   1 
ATOM   1531  O  O   . GLU B  1 18  ? 124.029 174.243 95.489  1.00 12.22 ? 17  GLU B O   1 
ATOM   1532  C  CB  . GLU B  1 18  ? 122.157 172.299 93.487  1.00 10.12 ? 17  GLU B CB  1 
ATOM   1533  C  CG  . GLU B  1 18  ? 123.514 171.677 93.227  1.00 9.51  ? 17  GLU B CG  1 
ATOM   1534  C  CD  . GLU B  1 18  ? 123.553 170.908 91.918  1.00 12.92 ? 17  GLU B CD  1 
ATOM   1535  O  OE1 . GLU B  1 18  ? 122.537 170.910 91.193  1.00 16.81 ? 17  GLU B OE1 1 
ATOM   1536  O  OE2 . GLU B  1 18  ? 124.603 170.306 91.611  1.00 14.85 ? 17  GLU B OE2 1 
ATOM   1537  N  N   . ALA B  1 19  ? 122.632 175.338 94.098  1.00 8.58  ? 18  ALA B N   1 
ATOM   1538  C  CA  . ALA B  1 19  ? 123.468 176.535 94.076  1.00 9.90  ? 18  ALA B CA  1 
ATOM   1539  C  C   . ALA B  1 19  ? 123.562 177.167 95.461  1.00 5.42  ? 18  ALA B C   1 
ATOM   1540  O  O   . ALA B  1 19  ? 124.642 177.591 95.896  1.00 10.99 ? 18  ALA B O   1 
ATOM   1541  C  CB  . ALA B  1 19  ? 122.918 177.537 93.061  1.00 10.17 ? 18  ALA B CB  1 
ATOM   1542  N  N   . ALA B  1 20  ? 122.433 177.240 96.169  1.00 6.75  ? 19  ALA B N   1 
ATOM   1543  C  CA  . ALA B  1 20  ? 122.439 177.809 97.511  1.00 5.91  ? 19  ALA B CA  1 
ATOM   1544  C  C   . ALA B  1 20  ? 123.283 176.970 98.462  1.00 3.03  ? 19  ALA B C   1 
ATOM   1545  O  O   . ALA B  1 20  ? 123.967 177.509 99.338  1.00 6.75  ? 19  ALA B O   1 
ATOM   1546  C  CB  . ALA B  1 20  ? 121.008 177.941 98.029  1.00 8.21  ? 19  ALA B CB  1 
ATOM   1547  N  N   . ILE B  1 21  ? 123.243 175.645 98.305  1.00 5.87  ? 20  ILE B N   1 
ATOM   1548  C  CA  . ILE B  1 21  ? 124.076 174.768 99.123  1.00 5.81  ? 20  ILE B CA  1 
ATOM   1549  C  C   . ILE B  1 21  ? 125.552 175.035 98.856  1.00 7.15  ? 20  ILE B C   1 
ATOM   1550  O  O   . ILE B  1 21  ? 126.367 175.073 99.785  1.00 3.54  ? 20  ILE B O   1 
ATOM   1551  C  CB  . ILE B  1 21  ? 123.708 173.293 98.874  1.00 7.09  ? 20  ILE B CB  1 
ATOM   1552  C  CG1 . ILE B  1 21  ? 122.332 172.972 99.466  1.00 3.05  ? 20  ILE B CG1 1 
ATOM   1553  C  CG2 . ILE B  1 21  ? 124.764 172.367 99.457  1.00 6.57  ? 20  ILE B CG2 1 
ATOM   1554  C  CD1 . ILE B  1 21  ? 122.283 173.038 100.977 1.00 9.11  ? 20  ILE B CD1 1 
ATOM   1555  N  N   . ASN B  1 22  ? 125.923 175.216 97.585  1.00 0.99  ? 21  ASN B N   1 
ATOM   1556  C  CA  . ASN B  1 22  ? 127.317 175.537 97.275  1.00 5.72  ? 21  ASN B CA  1 
ATOM   1557  C  C   . ASN B  1 22  ? 127.736 176.865 97.907  1.00 1.21  ? 21  ASN B C   1 
ATOM   1558  O  O   . ASN B  1 22  ? 128.836 176.982 98.474  1.00 7.44  ? 21  ASN B O   1 
ATOM   1559  C  CB  . ASN B  1 22  ? 127.524 175.563 95.760  1.00 3.26  ? 21  ASN B CB  1 
ATOM   1560  C  CG  . ASN B  1 22  ? 127.610 174.169 95.162  1.00 6.49  ? 21  ASN B CG  1 
ATOM   1561  O  OD1 . ASN B  1 22  ? 128.208 173.270 95.748  1.00 7.35  ? 21  ASN B OD1 1 
ATOM   1562  N  ND2 . ASN B  1 22  ? 127.019 173.987 93.988  1.00 10.71 ? 21  ASN B ND2 1 
ATOM   1563  N  N   . ARG B  1 23  ? 126.861 177.872 97.833  1.00 3.00  ? 22  ARG B N   1 
ATOM   1564  C  CA  . ARG B  1 23  ? 127.157 179.152 98.474  1.00 7.16  ? 22  ARG B CA  1 
ATOM   1565  C  C   . ARG B  1 23  ? 127.330 178.986 99.981  1.00 2.57  ? 22  ARG B C   1 
ATOM   1566  O  O   . ARG B  1 23  ? 128.228 179.586 100.584 1.00 9.00  ? 22  ARG B O   1 
ATOM   1567  C  CB  . ARG B  1 23  ? 126.051 180.164 98.175  1.00 8.39  ? 22  ARG B CB  1 
ATOM   1568  C  CG  . ARG B  1 23  ? 125.896 180.522 96.706  1.00 9.78  ? 22  ARG B CG  1 
ATOM   1569  C  CD  . ARG B  1 23  ? 125.134 181.832 96.544  1.00 8.90  ? 22  ARG B CD  1 
ATOM   1570  N  NE  . ARG B  1 23  ? 123.741 181.720 96.960  1.00 13.48 ? 22  ARG B NE  1 
ATOM   1571  C  CZ  . ARG B  1 23  ? 122.785 181.136 96.249  1.00 13.57 ? 22  ARG B CZ  1 
ATOM   1572  N  NH1 . ARG B  1 23  ? 123.031 180.607 95.062  1.00 12.19 ? 22  ARG B NH1 1 
ATOM   1573  N  NH2 . ARG B  1 23  ? 121.550 181.088 96.739  1.00 15.14 ? 22  ARG B NH2 1 
ATOM   1574  N  N   . GLN B  1 24  ? 126.477 178.170 100.603 1.00 7.12  ? 23  GLN B N   1 
ATOM   1575  C  CA  . GLN B  1 24  ? 126.582 177.932 102.039 1.00 8.47  ? 23  GLN B CA  1 
ATOM   1576  C  C   . GLN B  1 24  ? 127.882 177.216 102.387 1.00 3.40  ? 23  GLN B C   1 
ATOM   1577  O  O   . GLN B  1 24  ? 128.489 177.492 103.428 1.00 6.84  ? 23  GLN B O   1 
ATOM   1578  C  CB  . GLN B  1 24  ? 125.375 177.128 102.523 1.00 6.82  ? 23  GLN B CB  1 
ATOM   1579  C  CG  . GLN B  1 24  ? 125.199 177.108 104.032 1.00 8.05  ? 23  GLN B CG  1 
ATOM   1580  C  CD  . GLN B  1 24  ? 124.955 178.487 104.613 1.00 5.62  ? 23  GLN B CD  1 
ATOM   1581  O  OE1 . GLN B  1 24  ? 124.238 179.298 104.031 1.00 13.61 ? 23  GLN B OE1 1 
ATOM   1582  N  NE2 . GLN B  1 24  ? 125.541 178.752 105.774 1.00 8.67  ? 23  GLN B NE2 1 
ATOM   1583  N  N   . ILE B  1 25  ? 128.314 176.279 101.540 1.00 4.09  ? 24  ILE B N   1 
ATOM   1584  C  CA  . ILE B  1 25  ? 129.595 175.608 101.757 1.00 5.90  ? 24  ILE B CA  1 
ATOM   1585  C  C   . ILE B  1 25  ? 130.724 176.629 101.772 1.00 2.62  ? 24  ILE B C   1 
ATOM   1586  O  O   . ILE B  1 25  ? 131.592 176.619 102.660 1.00 8.66  ? 24  ILE B O   1 
ATOM   1587  C  CB  . ILE B  1 25  ? 129.832 174.534 100.679 1.00 5.92  ? 24  ILE B CB  1 
ATOM   1588  C  CG1 . ILE B  1 25  ? 128.829 173.388 100.821 1.00 6.61  ? 24  ILE B CG1 1 
ATOM   1589  C  CG2 . ILE B  1 25  ? 131.258 174.008 100.750 1.00 6.51  ? 24  ILE B CG2 1 
ATOM   1590  C  CD1 . ILE B  1 25  ? 128.833 172.428 99.653  1.00 6.32  ? 24  ILE B CD1 1 
ATOM   1591  N  N   . ASN B  1 26  ? 130.723 177.532 100.788 1.00 0.74  ? 25  ASN B N   1 
ATOM   1592  C  CA  . ASN B  1 26  ? 131.754 178.567 100.757 1.00 7.66  ? 25  ASN B CA  1 
ATOM   1593  C  C   . ASN B  1 26  ? 131.692 179.443 102.004 1.00 3.49  ? 25  ASN B C   1 
ATOM   1594  O  O   . ASN B  1 26  ? 132.730 179.804 102.571 1.00 7.63  ? 25  ASN B O   1 
ATOM   1595  C  CB  . ASN B  1 26  ? 131.621 179.423 99.500  1.00 4.08  ? 25  ASN B CB  1 
ATOM   1596  C  CG  . ASN B  1 26  ? 132.814 180.339 99.296  1.00 7.68  ? 25  ASN B CG  1 
ATOM   1597  O  OD1 . ASN B  1 26  ? 132.710 181.554 99.453  1.00 15.06 ? 25  ASN B OD1 1 
ATOM   1598  N  ND2 . ASN B  1 26  ? 133.955 179.757 98.948  1.00 3.68  ? 25  ASN B ND2 1 
ATOM   1599  N  N   . LEU B  1 27  ? 130.481 179.795 102.442 1.00 4.06  ? 26  LEU B N   1 
ATOM   1600  C  CA  . LEU B  1 27  ? 130.340 180.643 103.624 1.00 5.95  ? 26  LEU B CA  1 
ATOM   1601  C  C   . LEU B  1 27  ? 130.877 179.955 104.875 1.00 5.34  ? 26  LEU B C   1 
ATOM   1602  O  O   . LEU B  1 27  ? 131.542 180.587 105.703 1.00 8.18  ? 26  LEU B O   1 
ATOM   1603  C  CB  . LEU B  1 27  ? 128.876 181.036 103.816 1.00 7.75  ? 26  LEU B CB  1 
ATOM   1604  C  CG  . LEU B  1 27  ? 128.600 182.007 104.964 1.00 7.59  ? 26  LEU B CG  1 
ATOM   1605  C  CD1 . LEU B  1 27  ? 129.485 183.237 104.845 1.00 8.58  ? 26  LEU B CD1 1 
ATOM   1606  C  CD2 . LEU B  1 27  ? 127.137 182.398 104.986 1.00 9.21  ? 26  LEU B CD2 1 
ATOM   1607  N  N   . GLU B  1 28  ? 130.588 178.662 105.038 1.00 5.21  ? 27  GLU B N   1 
ATOM   1608  C  CA  . GLU B  1 28  ? 131.097 177.931 106.195 1.00 5.56  ? 27  GLU B CA  1 
ATOM   1609  C  C   . GLU B  1 28  ? 132.619 177.850 106.171 1.00 5.93  ? 27  GLU B C   1 
ATOM   1610  O  O   . GLU B  1 28  ? 133.274 178.009 107.211 1.00 8.81  ? 27  GLU B O   1 
ATOM   1611  C  CB  . GLU B  1 28  ? 130.483 176.532 106.253 1.00 7.39  ? 27  GLU B CB  1 
ATOM   1612  C  CG  . GLU B  1 28  ? 128.964 176.524 106.335 1.00 6.43  ? 27  GLU B CG  1 
ATOM   1613  C  CD  . GLU B  1 28  ? 128.444 176.810 107.730 1.00 11.53 ? 27  GLU B CD  1 
ATOM   1614  O  OE1 . GLU B  1 28  ? 129.256 176.846 108.675 1.00 17.34 ? 27  GLU B OE1 1 
ATOM   1615  O  OE2 . GLU B  1 28  ? 127.219 177.003 107.878 1.00 17.64 ? 27  GLU B OE2 1 
ATOM   1616  N  N   . LEU B  1 29  ? 133.204 177.603 104.993 1.00 4.06  ? 28  LEU B N   1 
ATOM   1617  C  CA  . LEU B  1 29  ? 134.663 177.590 104.897 1.00 6.09  ? 28  LEU B CA  1 
ATOM   1618  C  C   . LEU B  1 29  ? 135.249 178.953 105.255 1.00 0.00  ? 28  LEU B C   1 
ATOM   1619  O  O   . LEU B  1 29  ? 136.259 179.042 105.965 1.00 5.75  ? 28  LEU B O   1 
ATOM   1620  C  CB  . LEU B  1 29  ? 135.095 177.165 103.493 1.00 3.85  ? 28  LEU B CB  1 
ATOM   1621  C  CG  . LEU B  1 29  ? 134.796 175.712 103.118 1.00 1.63  ? 28  LEU B CG  1 
ATOM   1622  C  CD1 . LEU B  1 29  ? 135.037 175.474 101.635 1.00 6.31  ? 28  LEU B CD1 1 
ATOM   1623  C  CD2 . LEU B  1 29  ? 135.623 174.752 103.963 1.00 8.24  ? 28  LEU B CD2 1 
ATOM   1624  N  N   . TYR B  1 30  ? 134.618 180.026 104.778 1.00 1.42  ? 29  TYR B N   1 
ATOM   1625  C  CA  . TYR B  1 30  ? 135.081 181.370 105.105 1.00 5.18  ? 29  TYR B CA  1 
ATOM   1626  C  C   . TYR B  1 30  ? 135.002 181.636 106.606 1.00 3.41  ? 29  TYR B C   1 
ATOM   1627  O  O   . TYR B  1 30  ? 135.903 182.257 107.182 1.00 2.99  ? 29  TYR B O   1 
ATOM   1628  C  CB  . TYR B  1 30  ? 134.264 182.400 104.330 1.00 4.67  ? 29  TYR B CB  1 
ATOM   1629  C  CG  . TYR B  1 30  ? 134.491 183.820 104.780 1.00 8.19  ? 29  TYR B CG  1 
ATOM   1630  C  CD1 . TYR B  1 30  ? 135.633 184.511 104.403 1.00 7.78  ? 29  TYR B CD1 1 
ATOM   1631  C  CD2 . TYR B  1 30  ? 133.565 184.472 105.582 1.00 7.05  ? 29  TYR B CD2 1 
ATOM   1632  C  CE1 . TYR B  1 30  ? 135.847 185.812 104.812 1.00 7.97  ? 29  TYR B CE1 1 
ATOM   1633  C  CE2 . TYR B  1 30  ? 133.769 185.771 105.996 1.00 9.93  ? 29  TYR B CE2 1 
ATOM   1634  C  CZ  . TYR B  1 30  ? 134.911 186.437 105.609 1.00 7.75  ? 29  TYR B CZ  1 
ATOM   1635  O  OH  . TYR B  1 30  ? 135.116 187.732 106.020 1.00 16.21 ? 29  TYR B OH  1 
ATOM   1636  N  N   . ALA B  1 31  ? 133.924 181.187 107.251 1.00 5.44  ? 30  ALA B N   1 
ATOM   1637  C  CA  . ALA B  1 31  ? 133.793 181.366 108.695 1.00 7.49  ? 30  ALA B CA  1 
ATOM   1638  C  C   . ALA B  1 31  ? 134.887 180.613 109.441 1.00 1.77  ? 30  ALA B C   1 
ATOM   1639  O  O   . ALA B  1 31  ? 135.466 181.124 110.409 1.00 4.23  ? 30  ALA B O   1 
ATOM   1640  C  CB  . ALA B  1 31  ? 132.410 180.907 109.158 1.00 5.92  ? 30  ALA B CB  1 
ATOM   1641  N  N   . SER B  1 32  ? 135.177 179.384 109.006 1.00 1.23  ? 31  SER B N   1 
ATOM   1642  C  CA  . SER B  1 32  ? 136.279 178.633 109.601 1.00 1.46  ? 31  SER B CA  1 
ATOM   1643  C  C   . SER B  1 32  ? 137.592 179.392 109.461 1.00 1.43  ? 31  SER B C   1 
ATOM   1644  O  O   . SER B  1 32  ? 138.399 179.440 110.396 1.00 2.32  ? 31  SER B O   1 
ATOM   1645  C  CB  . SER B  1 32  ? 136.389 177.256 108.947 1.00 5.39  ? 31  SER B CB  1 
ATOM   1646  O  OG  . SER B  1 32  ? 137.429 176.497 109.535 1.00 15.71 ? 31  SER B OG  1 
ATOM   1647  N  N   . TYR B  1 33  ? 137.813 179.997 108.295 1.00 1.01  ? 32  TYR B N   1 
ATOM   1648  C  CA  . TYR B  1 33  ? 139.049 180.736 108.052 1.00 0.95  ? 32  TYR B CA  1 
ATOM   1649  C  C   . TYR B  1 33  ? 139.142 181.967 108.954 1.00 2.40  ? 32  TYR B C   1 
ATOM   1650  O  O   . TYR B  1 33  ? 140.213 182.277 109.495 1.00 0.00  ? 32  TYR B O   1 
ATOM   1651  C  CB  . TYR B  1 33  ? 139.106 181.105 106.569 1.00 1.23  ? 32  TYR B CB  1 
ATOM   1652  C  CG  . TYR B  1 33  ? 140.464 181.468 106.018 1.00 2.79  ? 32  TYR B CG  1 
ATOM   1653  C  CD1 . TYR B  1 33  ? 141.613 180.829 106.467 1.00 2.09  ? 32  TYR B CD1 1 
ATOM   1654  C  CD2 . TYR B  1 33  ? 140.584 182.372 104.973 1.00 0.50  ? 32  TYR B CD2 1 
ATOM   1655  C  CE1 . TYR B  1 33  ? 142.854 181.139 105.938 1.00 1.43  ? 32  TYR B CE1 1 
ATOM   1656  C  CE2 . TYR B  1 33  ? 141.818 182.680 104.434 1.00 0.83  ? 32  TYR B CE2 1 
ATOM   1657  C  CZ  . TYR B  1 33  ? 142.947 182.062 104.918 1.00 0.00  ? 32  TYR B CZ  1 
ATOM   1658  O  OH  . TYR B  1 33  ? 144.174 182.373 104.379 1.00 5.76  ? 32  TYR B OH  1 
ATOM   1659  N  N   . VAL B  1 34  ? 138.018 182.663 109.145 1.00 3.87  ? 33  VAL B N   1 
ATOM   1660  C  CA  . VAL B  1 34  ? 137.984 183.820 110.041 1.00 0.70  ? 33  VAL B CA  1 
ATOM   1661  C  C   . VAL B  1 34  ? 138.315 183.397 111.469 1.00 0.00  ? 33  VAL B C   1 
ATOM   1662  O  O   . VAL B  1 34  ? 139.105 184.049 112.166 1.00 3.46  ? 33  VAL B O   1 
ATOM   1663  C  CB  . VAL B  1 34  ? 136.610 184.512 109.965 1.00 6.54  ? 33  VAL B CB  1 
ATOM   1664  C  CG1 . VAL B  1 34  ? 136.467 185.549 111.071 1.00 5.10  ? 33  VAL B CG1 1 
ATOM   1665  C  CG2 . VAL B  1 34  ? 136.405 185.146 108.599 1.00 3.74  ? 33  VAL B CG2 1 
ATOM   1666  N  N   . TYR B  1 35  ? 137.703 182.303 111.927 1.00 0.00  ? 34  TYR B N   1 
ATOM   1667  C  CA  . TYR B  1 35  ? 137.980 181.814 113.275 1.00 0.00  ? 34  TYR B CA  1 
ATOM   1668  C  C   . TYR B  1 35  ? 139.442 181.411 113.430 1.00 0.00  ? 34  TYR B C   1 
ATOM   1669  O  O   . TYR B  1 35  ? 140.045 181.635 114.485 1.00 0.00  ? 34  TYR B O   1 
ATOM   1670  C  CB  . TYR B  1 35  ? 137.056 180.646 113.610 1.00 0.97  ? 34  TYR B CB  1 
ATOM   1671  C  CG  . TYR B  1 35  ? 135.680 181.076 114.056 1.00 1.24  ? 34  TYR B CG  1 
ATOM   1672  C  CD1 . TYR B  1 35  ? 135.518 182.119 114.957 1.00 8.38  ? 34  TYR B CD1 1 
ATOM   1673  C  CD2 . TYR B  1 35  ? 134.542 180.442 113.576 1.00 7.37  ? 34  TYR B CD2 1 
ATOM   1674  C  CE1 . TYR B  1 35  ? 134.264 182.516 115.372 1.00 12.39 ? 34  TYR B CE1 1 
ATOM   1675  C  CE2 . TYR B  1 35  ? 133.281 180.834 113.983 1.00 5.23  ? 34  TYR B CE2 1 
ATOM   1676  C  CZ  . TYR B  1 35  ? 133.149 181.870 114.882 1.00 10.54 ? 34  TYR B CZ  1 
ATOM   1677  O  OH  . TYR B  1 35  ? 131.900 182.267 115.294 1.00 18.42 ? 34  TYR B OH  1 
ATOM   1678  N  N   . LEU B  1 36  ? 140.021 180.800 112.396 1.00 0.00  ? 35  LEU B N   1 
ATOM   1679  C  CA  . LEU B  1 36  ? 141.441 180.460 112.432 1.00 5.60  ? 35  LEU B CA  1 
ATOM   1680  C  C   . LEU B  1 36  ? 142.296 181.711 112.598 1.00 0.00  ? 35  LEU B C   1 
ATOM   1681  O  O   . LEU B  1 36  ? 143.242 181.738 113.403 1.00 2.60  ? 35  LEU B O   1 
ATOM   1682  C  CB  . LEU B  1 36  ? 141.821 179.713 111.156 1.00 0.26  ? 35  LEU B CB  1 
ATOM   1683  C  CG  . LEU B  1 36  ? 143.258 179.206 111.064 1.00 4.11  ? 35  LEU B CG  1 
ATOM   1684  C  CD1 . LEU B  1 36  ? 143.518 178.197 112.164 1.00 7.07  ? 35  LEU B CD1 1 
ATOM   1685  C  CD2 . LEU B  1 36  ? 143.518 178.602 109.695 1.00 4.83  ? 35  LEU B CD2 1 
ATOM   1686  N  N   . SER B  1 37  ? 141.975 182.758 111.832 1.00 0.00  ? 36  SER B N   1 
ATOM   1687  C  CA  . SER B  1 37  ? 142.701 184.018 111.950 1.00 1.50  ? 36  SER B CA  1 
ATOM   1688  C  C   . SER B  1 37  ? 142.619 184.566 113.370 1.00 3.48  ? 36  SER B C   1 
ATOM   1689  O  O   . SER B  1 37  ? 143.629 184.985 113.946 1.00 3.27  ? 36  SER B O   1 
ATOM   1690  C  CB  . SER B  1 37  ? 142.149 185.034 110.951 1.00 0.00  ? 36  SER B CB  1 
ATOM   1691  O  OG  . SER B  1 37  ? 142.788 186.288 111.097 1.00 8.06  ? 36  SER B OG  1 
ATOM   1692  N  N   . MET B  1 38  ? 141.417 184.566 113.950 1.00 0.11  ? 37  MET B N   1 
ATOM   1693  C  CA  . MET B  1 38  ? 141.254 185.049 115.321 1.00 4.08  ? 37  MET B CA  1 
ATOM   1694  C  C   . MET B  1 38  ? 142.095 184.230 116.295 1.00 0.00  ? 37  MET B C   1 
ATOM   1695  O  O   . MET B  1 38  ? 142.828 184.781 117.132 1.00 6.51  ? 37  MET B O   1 
ATOM   1696  C  CB  . MET B  1 38  ? 139.781 184.991 115.722 1.00 1.40  ? 37  MET B CB  1 
ATOM   1697  C  CG  . MET B  1 38  ? 138.878 185.921 114.948 1.00 0.00  ? 37  MET B CG  1 
ATOM   1698  S  SD  . MET B  1 38  ? 137.169 185.807 115.513 1.00 9.17  ? 37  MET B SD  1 
ATOM   1699  C  CE  . MET B  1 38  ? 136.396 187.059 114.498 1.00 11.70 ? 37  MET B CE  1 
ATOM   1700  N  N   . SER B  1 39  ? 141.997 182.903 116.189 1.00 0.19  ? 38  SER B N   1 
ATOM   1701  C  CA  . SER B  1 39  ? 142.703 182.015 117.102 1.00 0.06  ? 38  SER B CA  1 
ATOM   1702  C  C   . SER B  1 39  ? 144.194 182.303 117.096 1.00 4.10  ? 38  SER B C   1 
ATOM   1703  O  O   . SER B  1 39  ? 144.818 182.440 118.152 1.00 7.43  ? 38  SER B O   1 
ATOM   1704  C  CB  . SER B  1 39  ? 142.439 180.558 116.726 1.00 3.95  ? 38  SER B CB  1 
ATOM   1705  O  OG  . SER B  1 39  ? 143.122 179.679 117.599 1.00 7.46  ? 38  SER B OG  1 
ATOM   1706  N  N   . TYR B  1 40  ? 144.784 182.416 115.907 1.00 0.00  ? 39  TYR B N   1 
ATOM   1707  C  CA  . TYR B  1 40  ? 146.217 182.674 115.881 1.00 5.52  ? 39  TYR B CA  1 
ATOM   1708  C  C   . TYR B  1 40  ? 146.557 184.131 116.167 1.00 3.51  ? 39  TYR B C   1 
ATOM   1709  O  O   . TYR B  1 40  ? 147.717 184.431 116.465 1.00 8.42  ? 39  TYR B O   1 
ATOM   1710  C  CB  . TYR B  1 40  ? 146.814 182.201 114.559 1.00 3.92  ? 39  TYR B CB  1 
ATOM   1711  C  CG  . TYR B  1 40  ? 147.062 180.715 114.605 1.00 3.07  ? 39  TYR B CG  1 
ATOM   1712  C  CD1 . TYR B  1 40  ? 148.244 180.209 115.128 1.00 4.83  ? 39  TYR B CD1 1 
ATOM   1713  C  CD2 . TYR B  1 40  ? 146.092 179.816 114.189 1.00 6.86  ? 39  TYR B CD2 1 
ATOM   1714  C  CE1 . TYR B  1 40  ? 148.468 178.850 115.197 1.00 10.68 ? 39  TYR B CE1 1 
ATOM   1715  C  CE2 . TYR B  1 40  ? 146.307 178.456 114.254 1.00 4.76  ? 39  TYR B CE2 1 
ATOM   1716  C  CZ  . TYR B  1 40  ? 147.496 177.977 114.759 1.00 9.45  ? 39  TYR B CZ  1 
ATOM   1717  O  OH  . TYR B  1 40  ? 147.711 176.621 114.824 1.00 15.01 ? 39  TYR B OH  1 
ATOM   1718  N  N   . TYR B  1 41  ? 145.581 185.039 116.099 1.00 2.66  ? 40  TYR B N   1 
ATOM   1719  C  CA  . TYR B  1 41  ? 145.810 186.373 116.639 1.00 4.26  ? 40  TYR B CA  1 
ATOM   1720  C  C   . TYR B  1 41  ? 146.021 186.319 118.145 1.00 4.06  ? 40  TYR B C   1 
ATOM   1721  O  O   . TYR B  1 41  ? 146.911 186.989 118.681 1.00 0.00  ? 40  TYR B O   1 
ATOM   1722  C  CB  . TYR B  1 41  ? 144.646 187.301 116.303 1.00 5.62  ? 40  TYR B CB  1 
ATOM   1723  C  CG  . TYR B  1 41  ? 144.688 188.603 117.073 1.00 2.20  ? 40  TYR B CG  1 
ATOM   1724  C  CD1 . TYR B  1 41  ? 145.498 189.651 116.658 1.00 7.83  ? 40  TYR B CD1 1 
ATOM   1725  C  CD2 . TYR B  1 41  ? 143.920 188.784 118.217 1.00 9.16  ? 40  TYR B CD2 1 
ATOM   1726  C  CE1 . TYR B  1 41  ? 145.543 190.839 117.359 1.00 8.11  ? 40  TYR B CE1 1 
ATOM   1727  C  CE2 . TYR B  1 41  ? 143.958 189.968 118.924 1.00 6.74  ? 40  TYR B CE2 1 
ATOM   1728  C  CZ  . TYR B  1 41  ? 144.771 190.993 118.491 1.00 6.30  ? 40  TYR B CZ  1 
ATOM   1729  O  OH  . TYR B  1 41  ? 144.812 192.174 119.190 1.00 14.95 ? 40  TYR B OH  1 
ATOM   1730  N  N   . PHE B  1 42  ? 145.209 185.530 118.847 1.00 0.84  ? 41  PHE B N   1 
ATOM   1731  C  CA  . PHE B  1 42  ? 145.373 185.444 120.295 1.00 5.72  ? 41  PHE B CA  1 
ATOM   1732  C  C   . PHE B  1 42  ? 146.548 184.572 120.718 1.00 3.08  ? 41  PHE B C   1 
ATOM   1733  O  O   . PHE B  1 42  ? 146.864 184.524 121.912 1.00 11.81 ? 41  PHE B O   1 
ATOM   1734  C  CB  . PHE B  1 42  ? 144.077 184.956 120.939 1.00 0.35  ? 41  PHE B CB  1 
ATOM   1735  C  CG  . PHE B  1 42  ? 142.960 185.943 120.822 1.00 0.84  ? 41  PHE B CG  1 
ATOM   1736  C  CD1 . PHE B  1 42  ? 142.935 187.066 121.629 1.00 1.16  ? 41  PHE B CD1 1 
ATOM   1737  C  CD2 . PHE B  1 42  ? 141.965 185.779 119.879 1.00 2.90  ? 41  PHE B CD2 1 
ATOM   1738  C  CE1 . PHE B  1 42  ? 141.927 187.993 121.517 1.00 6.44  ? 41  PHE B CE1 1 
ATOM   1739  C  CE2 . PHE B  1 42  ? 140.955 186.706 119.761 1.00 1.31  ? 41  PHE B CE2 1 
ATOM   1740  C  CZ  . PHE B  1 42  ? 140.935 187.813 120.583 1.00 5.27  ? 41  PHE B CZ  1 
ATOM   1741  N  N   . ASP B  1 43  ? 147.201 183.892 119.779 1.00 3.44  ? 42  ASP B N   1 
ATOM   1742  C  CA  . ASP B  1 43  ? 148.434 183.165 120.046 1.00 7.47  ? 42  ASP B CA  1 
ATOM   1743  C  C   . ASP B  1 43  ? 149.668 184.057 119.944 1.00 3.98  ? 42  ASP B C   1 
ATOM   1744  O  O   . ASP B  1 43  ? 150.772 183.609 120.270 1.00 9.07  ? 42  ASP B O   1 
ATOM   1745  C  CB  . ASP B  1 43  ? 148.541 181.975 119.079 1.00 5.86  ? 42  ASP B CB  1 
ATOM   1746  C  CG  . ASP B  1 43  ? 149.786 181.138 119.299 1.00 12.36 ? 42  ASP B CG  1 
ATOM   1747  O  OD1 . ASP B  1 43  ? 149.956 180.600 120.412 1.00 18.77 ? 42  ASP B OD1 1 
ATOM   1748  O  OD2 . ASP B  1 43  ? 150.590 181.013 118.352 1.00 13.41 ? 42  ASP B OD2 1 
ATOM   1749  N  N   . ARG B  1 44  ? 149.505 185.309 119.522 1.00 2.41  ? 43  ARG B N   1 
ATOM   1750  C  CA  . ARG B  1 44  ? 150.636 186.216 119.377 1.00 6.95  ? 43  ARG B CA  1 
ATOM   1751  C  C   . ARG B  1 44  ? 151.265 186.520 120.732 1.00 5.47  ? 43  ARG B C   1 
ATOM   1752  O  O   . ARG B  1 44  ? 150.598 186.516 121.769 1.00 8.76  ? 43  ARG B O   1 
ATOM   1753  C  CB  . ARG B  1 44  ? 150.189 187.514 118.705 1.00 7.44  ? 43  ARG B CB  1 
ATOM   1754  C  CG  . ARG B  1 44  ? 149.959 187.391 117.208 1.00 5.83  ? 43  ARG B CG  1 
ATOM   1755  C  CD  . ARG B  1 44  ? 149.258 188.616 116.648 1.00 10.15 ? 43  ARG B CD  1 
ATOM   1756  N  NE  . ARG B  1 44  ? 149.948 189.853 116.993 1.00 7.57  ? 43  ARG B NE  1 
ATOM   1757  C  CZ  . ARG B  1 44  ? 149.666 191.037 116.470 1.00 11.36 ? 43  ARG B CZ  1 
ATOM   1758  N  NH1 . ARG B  1 44  ? 148.720 191.181 115.556 1.00 10.10 ? 43  ARG B NH1 1 
ATOM   1759  N  NH2 . ARG B  1 44  ? 150.349 192.105 116.874 1.00 13.09 ? 43  ARG B NH2 1 
ATOM   1760  N  N   . ASP B  1 45  ? 152.574 186.788 120.713 1.00 8.83  ? 44  ASP B N   1 
ATOM   1761  C  CA  . ASP B  1 45  ? 153.288 187.056 121.958 1.00 8.01  ? 44  ASP B CA  1 
ATOM   1762  C  C   . ASP B  1 45  ? 152.841 188.365 122.597 1.00 5.79  ? 44  ASP B C   1 
ATOM   1763  O  O   . ASP B  1 45  ? 152.932 188.518 123.819 1.00 10.59 ? 44  ASP B O   1 
ATOM   1764  C  CB  . ASP B  1 45  ? 154.798 187.075 121.714 1.00 6.86  ? 44  ASP B CB  1 
ATOM   1765  C  CG  . ASP B  1 45  ? 155.261 188.339 121.021 1.00 7.41  ? 44  ASP B CG  1 
ATOM   1766  O  OD1 . ASP B  1 45  ? 155.131 188.425 119.784 1.00 15.13 ? 44  ASP B OD1 1 
ATOM   1767  O  OD2 . ASP B  1 45  ? 155.751 189.251 121.718 1.00 15.54 ? 44  ASP B OD2 1 
ATOM   1768  N  N   . ASP B  1 46  ? 152.362 189.316 121.798 1.00 5.05  ? 45  ASP B N   1 
ATOM   1769  C  CA  . ASP B  1 46  ? 151.877 190.587 122.320 1.00 9.60  ? 45  ASP B CA  1 
ATOM   1770  C  C   . ASP B  1 46  ? 150.384 190.570 122.629 1.00 8.54  ? 45  ASP B C   1 
ATOM   1771  O  O   . ASP B  1 46  ? 149.823 191.620 122.954 1.00 12.49 ? 45  ASP B O   1 
ATOM   1772  C  CB  . ASP B  1 46  ? 152.198 191.726 121.344 1.00 7.54  ? 45  ASP B CB  1 
ATOM   1773  C  CG  . ASP B  1 46  ? 151.634 191.490 119.954 1.00 11.97 ? 45  ASP B CG  1 
ATOM   1774  O  OD1 . ASP B  1 46  ? 151.042 190.419 119.716 1.00 14.94 ? 45  ASP B OD1 1 
ATOM   1775  O  OD2 . ASP B  1 46  ? 151.787 192.384 119.097 1.00 18.21 ? 45  ASP B OD2 1 
ATOM   1776  N  N   . VAL B  1 47  ? 149.732 189.414 122.525 1.00 5.86  ? 46  VAL B N   1 
ATOM   1777  C  CA  . VAL B  1 47  ? 148.336 189.263 122.921 1.00 6.47  ? 46  VAL B CA  1 
ATOM   1778  C  C   . VAL B  1 47  ? 148.268 188.215 124.024 1.00 3.87  ? 46  VAL B C   1 
ATOM   1779  O  O   . VAL B  1 47  ? 147.830 188.504 125.142 1.00 11.17 ? 46  VAL B O   1 
ATOM   1780  C  CB  . VAL B  1 47  ? 147.445 188.879 121.725 1.00 7.56  ? 46  VAL B CB  1 
ATOM   1781  C  CG1 . VAL B  1 47  ? 146.000 188.748 122.167 1.00 7.87  ? 46  VAL B CG1 1 
ATOM   1782  C  CG2 . VAL B  1 47  ? 147.578 189.911 120.617 1.00 6.49  ? 46  VAL B CG2 1 
ATOM   1783  N  N   . ALA B  1 48  ? 148.701 186.994 123.706 1.00 6.47  ? 47  ALA B N   1 
ATOM   1784  C  CA  . ALA B  1 48  ? 148.972 185.951 124.700 1.00 9.16  ? 47  ALA B CA  1 
ATOM   1785  C  C   . ALA B  1 48  ? 147.746 185.629 125.557 1.00 8.24  ? 47  ALA B C   1 
ATOM   1786  O  O   . ALA B  1 48  ? 147.803 185.628 126.788 1.00 13.18 ? 47  ALA B O   1 
ATOM   1787  C  CB  . ALA B  1 48  ? 150.164 186.340 125.578 1.00 7.32  ? 47  ALA B CB  1 
ATOM   1788  N  N   . LEU B  1 49  ? 146.630 185.345 124.892 1.00 3.20  ? 48  LEU B N   1 
ATOM   1789  C  CA  . LEU B  1 49  ? 145.409 184.888 125.554 1.00 4.15  ? 48  LEU B CA  1 
ATOM   1790  C  C   . LEU B  1 49  ? 145.114 183.484 125.034 1.00 4.66  ? 48  LEU B C   1 
ATOM   1791  O  O   . LEU B  1 49  ? 144.391 183.297 124.054 1.00 7.90  ? 48  LEU B O   1 
ATOM   1792  C  CB  . LEU B  1 49  ? 144.254 185.854 125.303 1.00 5.40  ? 48  LEU B CB  1 
ATOM   1793  C  CG  . LEU B  1 49  ? 144.399 187.221 125.976 1.00 7.98  ? 48  LEU B CG  1 
ATOM   1794  C  CD1 . LEU B  1 49  ? 143.411 188.219 125.398 1.00 7.51  ? 48  LEU B CD1 1 
ATOM   1795  C  CD2 . LEU B  1 49  ? 144.225 187.097 127.482 1.00 10.09 ? 48  LEU B CD2 1 
ATOM   1796  N  N   . LYS B  1 50  ? 145.681 182.485 125.716 1.00 5.35  ? 49  LYS B N   1 
ATOM   1797  C  CA  . LYS B  1 50  ? 145.731 181.136 125.158 1.00 6.59  ? 49  LYS B CA  1 
ATOM   1798  C  C   . LYS B  1 50  ? 144.345 180.503 125.056 1.00 3.41  ? 49  LYS B C   1 
ATOM   1799  O  O   . LYS B  1 50  ? 144.061 179.780 124.095 1.00 10.58 ? 49  LYS B O   1 
ATOM   1800  C  CB  . LYS B  1 50  ? 146.675 180.261 125.986 1.00 7.42  ? 49  LYS B CB  1 
ATOM   1801  C  CG  . LYS B  1 50  ? 146.195 179.937 127.390 1.00 11.80 ? 49  LYS B CG  1 
ATOM   1802  C  CD  . LYS B  1 50  ? 147.217 179.093 128.139 1.00 15.40 ? 49  LYS B CD  1 
ATOM   1803  C  CE  . LYS B  1 50  ? 146.725 178.739 129.533 1.00 14.85 ? 49  LYS B CE  1 
ATOM   1804  N  NZ  . LYS B  1 50  ? 147.725 177.934 130.287 1.00 18.60 ? 49  LYS B NZ  1 
ATOM   1805  N  N   . ASN B  1 51  ? 143.468 180.754 126.032 1.00 4.62  ? 50  ASN B N   1 
ATOM   1806  C  CA  . ASN B  1 51  ? 142.153 180.121 125.975 1.00 7.94  ? 50  ASN B CA  1 
ATOM   1807  C  C   . ASN B  1 51  ? 141.250 180.795 124.948 1.00 1.69  ? 50  ASN B C   1 
ATOM   1808  O  O   . ASN B  1 51  ? 140.374 180.139 124.380 1.00 6.16  ? 50  ASN B O   1 
ATOM   1809  C  CB  . ASN B  1 51  ? 141.497 180.107 127.355 1.00 6.34  ? 50  ASN B CB  1 
ATOM   1810  C  CG  . ASN B  1 51  ? 142.226 179.214 128.335 1.00 10.02 ? 50  ASN B CG  1 
ATOM   1811  O  OD1 . ASN B  1 51  ? 142.447 178.034 128.070 1.00 15.88 ? 50  ASN B OD1 1 
ATOM   1812  N  ND2 . ASN B  1 51  ? 142.606 179.774 129.476 1.00 9.17  ? 50  ASN B ND2 1 
ATOM   1813  N  N   . PHE B  1 52  ? 141.460 182.086 124.675 1.00 0.00  ? 51  PHE B N   1 
ATOM   1814  C  CA  . PHE B  1 52  ? 140.796 182.710 123.532 1.00 0.00  ? 51  PHE B CA  1 
ATOM   1815  C  C   . PHE B  1 52  ? 141.195 182.015 122.235 1.00 1.79  ? 51  PHE B C   1 
ATOM   1816  O  O   . PHE B  1 52  ? 140.348 181.715 121.382 1.00 3.09  ? 51  PHE B O   1 
ATOM   1817  C  CB  . PHE B  1 52  ? 141.147 184.196 123.462 1.00 1.92  ? 51  PHE B CB  1 
ATOM   1818  C  CG  . PHE B  1 52  ? 140.220 185.085 124.239 1.00 2.80  ? 51  PHE B CG  1 
ATOM   1819  C  CD1 . PHE B  1 52  ? 140.469 185.377 125.569 1.00 0.02  ? 51  PHE B CD1 1 
ATOM   1820  C  CD2 . PHE B  1 52  ? 139.105 185.640 123.634 1.00 2.74  ? 51  PHE B CD2 1 
ATOM   1821  C  CE1 . PHE B  1 52  ? 139.620 186.203 126.283 1.00 4.89  ? 51  PHE B CE1 1 
ATOM   1822  C  CE2 . PHE B  1 52  ? 138.253 186.464 124.342 1.00 7.39  ? 51  PHE B CE2 1 
ATOM   1823  C  CZ  . PHE B  1 52  ? 138.511 186.746 125.669 1.00 5.20  ? 51  PHE B CZ  1 
ATOM   1824  N  N   . ALA B  1 53  ? 142.494 181.751 122.078 1.00 1.22  ? 52  ALA B N   1 
ATOM   1825  C  CA  . ALA B  1 53  ? 142.984 181.055 120.895 1.00 3.27  ? 52  ALA B CA  1 
ATOM   1826  C  C   . ALA B  1 53  ? 142.381 179.662 120.794 1.00 1.64  ? 52  ALA B C   1 
ATOM   1827  O  O   . ALA B  1 53  ? 141.965 179.231 119.714 1.00 3.50  ? 52  ALA B O   1 
ATOM   1828  C  CB  . ALA B  1 53  ? 144.510 180.981 120.931 1.00 2.41  ? 52  ALA B CB  1 
ATOM   1829  N  N   . LYS B  1 54  ? 142.331 178.942 121.917 1.00 0.00  ? 53  LYS B N   1 
ATOM   1830  C  CA  . LYS B  1 54  ? 141.740 177.607 121.925 1.00 5.66  ? 53  LYS B CA  1 
ATOM   1831  C  C   . LYS B  1 54  ? 140.265 177.651 121.545 1.00 5.33  ? 53  LYS B C   1 
ATOM   1832  O  O   . LYS B  1 54  ? 139.791 176.820 120.759 1.00 6.59  ? 53  LYS B O   1 
ATOM   1833  C  CB  . LYS B  1 54  ? 141.920 176.974 123.305 1.00 6.14  ? 53  LYS B CB  1 
ATOM   1834  C  CG  . LYS B  1 54  ? 141.259 175.622 123.468 1.00 11.82 ? 53  LYS B CG  1 
ATOM   1835  C  CD  . LYS B  1 54  ? 141.562 175.030 124.835 1.00 12.16 ? 53  LYS B CD  1 
ATOM   1836  C  CE  . LYS B  1 54  ? 140.889 175.828 125.942 1.00 14.14 ? 53  LYS B CE  1 
ATOM   1837  N  NZ  . LYS B  1 54  ? 139.405 175.729 125.884 1.00 15.36 ? 53  LYS B NZ  1 
ATOM   1838  N  N   . TYR B  1 55  ? 139.528 178.616 122.097 1.00 3.32  ? 54  TYR B N   1 
ATOM   1839  C  CA  . TYR B  1 55  ? 138.110 178.757 121.790 1.00 4.12  ? 54  TYR B CA  1 
ATOM   1840  C  C   . TYR B  1 55  ? 137.892 178.996 120.302 1.00 0.28  ? 54  TYR B C   1 
ATOM   1841  O  O   . TYR B  1 55  ? 137.063 178.333 119.665 1.00 1.82  ? 54  TYR B O   1 
ATOM   1842  C  CB  . TYR B  1 55  ? 137.529 179.905 122.618 1.00 4.34  ? 54  TYR B CB  1 
ATOM   1843  C  CG  . TYR B  1 55  ? 136.076 180.210 122.346 1.00 2.46  ? 54  TYR B CG  1 
ATOM   1844  C  CD1 . TYR B  1 55  ? 135.069 179.514 122.998 1.00 10.06 ? 54  TYR B CD1 1 
ATOM   1845  C  CD2 . TYR B  1 55  ? 135.711 181.204 121.450 1.00 5.88  ? 54  TYR B CD2 1 
ATOM   1846  C  CE1 . TYR B  1 55  ? 133.739 179.792 122.759 1.00 5.32  ? 54  TYR B CE1 1 
ATOM   1847  C  CE2 . TYR B  1 55  ? 134.383 181.488 121.201 1.00 10.82 ? 54  TYR B CE2 1 
ATOM   1848  C  CZ  . TYR B  1 55  ? 133.401 180.780 121.859 1.00 8.10  ? 54  TYR B CZ  1 
ATOM   1849  O  OH  . TYR B  1 55  ? 132.077 181.061 121.617 1.00 16.47 ? 54  TYR B OH  1 
ATOM   1850  N  N   . PHE B  1 56  ? 138.645 179.932 119.724 1.00 0.00  ? 55  PHE B N   1 
ATOM   1851  C  CA  . PHE B  1 56  ? 138.440 180.246 118.314 1.00 1.21  ? 55  PHE B CA  1 
ATOM   1852  C  C   . PHE B  1 56  ? 138.932 179.124 117.404 1.00 0.00  ? 55  PHE B C   1 
ATOM   1853  O  O   . PHE B  1 56  ? 138.355 178.904 116.333 1.00 8.45  ? 55  PHE B O   1 
ATOM   1854  C  CB  . PHE B  1 56  ? 139.102 181.579 117.978 1.00 0.93  ? 55  PHE B CB  1 
ATOM   1855  C  CG  . PHE B  1 56  ? 138.356 182.766 118.521 1.00 0.60  ? 55  PHE B CG  1 
ATOM   1856  C  CD1 . PHE B  1 56  ? 137.013 182.947 118.226 1.00 5.78  ? 55  PHE B CD1 1 
ATOM   1857  C  CD2 . PHE B  1 56  ? 138.981 183.683 119.346 1.00 2.87  ? 55  PHE B CD2 1 
ATOM   1858  C  CE1 . PHE B  1 56  ? 136.316 184.029 118.729 1.00 7.92  ? 55  PHE B CE1 1 
ATOM   1859  C  CE2 . PHE B  1 56  ? 138.285 184.766 119.851 1.00 1.19  ? 55  PHE B CE2 1 
ATOM   1860  C  CZ  . PHE B  1 56  ? 136.954 184.939 119.541 1.00 7.39  ? 55  PHE B CZ  1 
ATOM   1861  N  N   . LEU B  1 57  ? 139.967 178.386 117.815 1.00 3.45  ? 56  LEU B N   1 
ATOM   1862  C  CA  . LEU B  1 57  ? 140.384 177.212 117.052 1.00 5.07  ? 56  LEU B CA  1 
ATOM   1863  C  C   . LEU B  1 57  ? 139.295 176.144 117.047 1.00 5.20  ? 56  LEU B C   1 
ATOM   1864  O  O   . LEU B  1 57  ? 139.021 175.523 116.009 1.00 7.28  ? 56  LEU B O   1 
ATOM   1865  C  CB  . LEU B  1 57  ? 141.685 176.653 117.628 1.00 4.04  ? 56  LEU B CB  1 
ATOM   1866  C  CG  . LEU B  1 57  ? 142.405 175.578 116.814 1.00 9.55  ? 56  LEU B CG  1 
ATOM   1867  C  CD1 . LEU B  1 57  ? 142.794 176.117 115.448 1.00 4.64  ? 56  LEU B CD1 1 
ATOM   1868  C  CD2 . LEU B  1 57  ? 143.627 175.067 117.562 1.00 8.77  ? 56  LEU B CD2 1 
ATOM   1869  N  N   . HIS B  1 58  ? 138.664 175.916 118.202 1.00 5.28  ? 57  HIS B N   1 
ATOM   1870  C  CA  . HIS B  1 58  ? 137.550 174.975 118.258 1.00 7.06  ? 57  HIS B CA  1 
ATOM   1871  C  C   . HIS B  1 58  ? 136.402 175.433 117.366 1.00 2.62  ? 57  HIS B C   1 
ATOM   1872  O  O   . HIS B  1 58  ? 135.778 174.619 116.673 1.00 9.86  ? 57  HIS B O   1 
ATOM   1873  C  CB  . HIS B  1 58  ? 137.079 174.806 119.702 1.00 7.22  ? 57  HIS B CB  1 
ATOM   1874  C  CG  . HIS B  1 58  ? 135.838 173.982 119.841 1.00 8.25  ? 57  HIS B CG  1 
ATOM   1875  N  ND1 . HIS B  1 58  ? 134.577 174.537 119.895 1.00 11.80 ? 57  HIS B ND1 1 
ATOM   1876  C  CD2 . HIS B  1 58  ? 135.663 172.643 119.935 1.00 13.20 ? 57  HIS B CD2 1 
ATOM   1877  C  CE1 . HIS B  1 58  ? 133.680 173.575 120.019 1.00 14.11 ? 57  HIS B CE1 1 
ATOM   1878  N  NE2 . HIS B  1 58  ? 134.313 172.416 120.045 1.00 12.93 ? 57  HIS B NE2 1 
ATOM   1879  N  N   . GLN B  1 59  ? 136.112 176.738 117.368 1.00 4.10  ? 58  GLN B N   1 
ATOM   1880  C  CA  . GLN B  1 59  ? 135.074 177.265 116.484 1.00 4.67  ? 58  GLN B CA  1 
ATOM   1881  C  C   . GLN B  1 59  ? 135.420 177.025 115.016 1.00 5.20  ? 58  GLN B C   1 
ATOM   1882  O  O   . GLN B  1 59  ? 134.546 176.671 114.213 1.00 8.58  ? 58  GLN B O   1 
ATOM   1883  C  CB  . GLN B  1 59  ? 134.864 178.756 116.748 1.00 5.46  ? 58  GLN B CB  1 
ATOM   1884  C  CG  . GLN B  1 59  ? 134.377 179.083 118.151 1.00 5.83  ? 58  GLN B CG  1 
ATOM   1885  C  CD  . GLN B  1 59  ? 133.299 178.131 118.626 1.00 9.26  ? 58  GLN B CD  1 
ATOM   1886  O  OE1 . GLN B  1 59  ? 132.220 178.057 118.041 1.00 16.59 ? 58  GLN B OE1 1 
ATOM   1887  N  NE2 . GLN B  1 59  ? 133.586 177.397 119.693 1.00 12.60 ? 58  GLN B NE2 1 
ATOM   1888  N  N   . SER B  1 60  ? 136.687 177.224 114.648 1.00 6.88  ? 59  SER B N   1 
ATOM   1889  C  CA  . SER B  1 60  ? 137.115 176.977 113.273 1.00 4.81  ? 59  SER B CA  1 
ATOM   1890  C  C   . SER B  1 60  ? 136.906 175.517 112.890 1.00 3.45  ? 59  SER B C   1 
ATOM   1891  O  O   . SER B  1 60  ? 136.409 175.210 111.796 1.00 13.64 ? 59  SER B O   1 
ATOM   1892  C  CB  . SER B  1 60  ? 138.583 177.374 113.108 1.00 6.19  ? 59  SER B CB  1 
ATOM   1893  O  OG  . SER B  1 60  ? 139.006 177.217 111.766 1.00 11.33 ? 59  SER B OG  1 
ATOM   1894  N  N   A HIS B  1 61  ? 137.287 174.634 113.800 0.50 3.85  ? 60  HIS B N   1 
ATOM   1895  N  N   B HIS B  1 61  ? 137.274 174.629 113.809 0.50 3.85  ? 60  HIS B N   1 
ATOM   1896  C  CA  A HIS B  1 61  ? 137.100 173.180 113.574 0.50 9.80  ? 60  HIS B CA  1 
ATOM   1897  C  CA  B HIS B  1 61  ? 137.094 173.173 113.579 0.50 9.80  ? 60  HIS B CA  1 
ATOM   1898  C  C   A HIS B  1 61  ? 135.611 172.874 113.358 0.50 8.33  ? 60  HIS B C   1 
ATOM   1899  C  C   B HIS B  1 61  ? 135.608 172.859 113.365 0.50 8.33  ? 60  HIS B C   1 
ATOM   1900  O  O   A HIS B  1 61  ? 135.304 172.132 112.417 0.50 12.38 ? 60  HIS B O   1 
ATOM   1901  O  O   B HIS B  1 61  ? 135.291 172.177 112.376 0.50 12.38 ? 60  HIS B O   1 
ATOM   1902  C  CB  A HIS B  1 61  ? 137.733 172.389 114.724 0.50 9.80  ? 60  HIS B CB  1 
ATOM   1903  C  CB  B HIS B  1 61  ? 137.708 172.397 114.749 0.50 9.80  ? 60  HIS B CB  1 
ATOM   1904  C  CG  A HIS B  1 61  ? 139.222 172.490 114.770 0.50 13.71 ? 60  HIS B CG  1 
ATOM   1905  C  CG  B HIS B  1 61  ? 137.478 170.928 114.694 0.50 13.71 ? 60  HIS B CG  1 
ATOM   1906  N  ND1 A HIS B  1 61  ? 139.960 173.320 113.952 0.50 19.17 ? 60  HIS B ND1 1 
ATOM   1907  N  ND1 B HIS B  1 61  ? 137.826 170.159 113.605 0.50 19.17 ? 60  HIS B ND1 1 
ATOM   1908  C  CD2 A HIS B  1 61  ? 140.112 171.850 115.535 0.50 16.88 ? 60  HIS B CD2 1 
ATOM   1909  C  CD2 B HIS B  1 61  ? 136.945 170.090 115.587 0.50 16.88 ? 60  HIS B CD2 1 
ATOM   1910  C  CE1 A HIS B  1 61  ? 141.247 173.178 114.228 0.50 15.95 ? 60  HIS B CE1 1 
ATOM   1911  C  CE1 B HIS B  1 61  ? 137.509 168.896 113.845 0.50 15.95 ? 60  HIS B CE1 1 
ATOM   1912  N  NE2 A HIS B  1 61  ? 141.363 172.291 115.188 0.50 16.53 ? 60  HIS B NE2 1 
ATOM   1913  N  NE2 B HIS B  1 61  ? 136.972 168.830 115.042 0.50 16.53 ? 60  HIS B NE2 1 
ATOM   1914  N  N   . GLU B  1 62  ? 134.724 173.436 114.187 1.00 8.95  ? 61  GLU B N   1 
ATOM   1915  C  CA  . GLU B  1 62  ? 133.288 173.191 114.060 1.00 10.01 ? 61  GLU B CA  1 
ATOM   1916  C  C   . GLU B  1 62  ? 132.748 173.712 112.731 1.00 9.62  ? 61  GLU B C   1 
ATOM   1917  O  O   . GLU B  1 62  ? 131.903 173.066 112.096 1.00 12.38 ? 61  GLU B O   1 
ATOM   1918  C  CB  . GLU B  1 62  ? 132.538 173.823 115.231 1.00 9.38  ? 61  GLU B CB  1 
ATOM   1919  C  CG  . GLU B  1 62  ? 132.943 173.281 116.593 1.00 10.98 ? 61  GLU B CG  1 
ATOM   1920  C  CD  . GLU B  1 62  ? 132.345 171.918 116.890 1.00 18.72 ? 61  GLU B CD  1 
ATOM   1921  O  OE1 . GLU B  1 62  ? 131.526 171.430 116.082 1.00 20.05 ? 61  GLU B OE1 1 
ATOM   1922  O  OE2 . GLU B  1 62  ? 132.697 171.330 117.934 1.00 22.71 ? 61  GLU B OE2 1 
ATOM   1923  N  N   . GLU B  1 63  ? 133.212 174.880 112.299 1.00 7.27  ? 62  GLU B N   1 
ATOM   1924  C  CA  . GLU B  1 63  ? 132.783 175.434 111.016 1.00 8.81  ? 62  GLU B CA  1 
ATOM   1925  C  C   . GLU B  1 63  ? 133.203 174.521 109.861 1.00 6.17  ? 62  GLU B C   1 
ATOM   1926  O  O   . GLU B  1 63  ? 132.451 174.321 108.895 1.00 8.32  ? 62  GLU B O   1 
ATOM   1927  C  CB  . GLU B  1 63  ? 133.353 176.836 110.818 1.00 9.10  ? 62  GLU B CB  1 
ATOM   1928  C  CG  . GLU B  1 63  ? 132.799 177.873 111.777 1.00 8.10  ? 62  GLU B CG  1 
ATOM   1929  C  CD  . GLU B  1 63  ? 131.286 177.911 111.785 1.00 12.57 ? 62  GLU B CD  1 
ATOM   1930  O  OE1 . GLU B  1 63  ? 130.692 178.091 110.703 1.00 12.20 ? 62  GLU B OE1 1 
ATOM   1931  O  OE2 . GLU B  1 63  ? 130.690 177.761 112.872 1.00 20.21 ? 62  GLU B OE2 1 
HETATM 1932  N  N   . MHS B  1 64  ? 134.407 173.964 109.973 1.00 6.02  ? 63  MHS B N   1 
HETATM 1933  C  CA  . MHS B  1 64  ? 134.895 173.019 108.976 1.00 8.82  ? 63  MHS B CA  1 
HETATM 1934  C  C   . MHS B  1 64  ? 133.988 171.780 108.923 1.00 8.43  ? 63  MHS B C   1 
HETATM 1935  O  O   . MHS B  1 64  ? 133.668 171.303 107.876 1.00 10.33 ? 63  MHS B O   1 
HETATM 1936  C  CB  . MHS B  1 64  ? 136.335 172.621 109.290 1.00 7.91  ? 63  MHS B CB  1 
HETATM 1937  C  CG  . MHS B  1 64  ? 137.071 172.270 108.001 1.00 12.21 ? 63  MHS B CG  1 
HETATM 1938  N  ND1 . MHS B  1 64  ? 137.503 173.117 107.092 1.00 16.38 ? 63  MHS B ND1 1 
HETATM 1939  C  CD2 . MHS B  1 64  ? 137.398 171.015 107.590 1.00 16.79 ? 63  MHS B CD2 1 
HETATM 1940  C  CE1 . MHS B  1 64  ? 138.096 172.413 106.117 1.00 15.54 ? 63  MHS B CE1 1 
HETATM 1941  N  NE2 . MHS B  1 64  ? 138.025 171.115 106.440 1.00 16.46 ? 63  MHS B NE2 1 
HETATM 1942  C  CM  . MHS B  1 64  ? 137.368 174.561 107.130 1.00 14.54 ? 63  MHS B CM  1 
ATOM   1943  N  N   . GLU B  1 65  ? 133.596 171.291 110.096 1.00 10.90 ? 64  GLU B N   1 
ATOM   1944  C  CA  . GLU B  1 65  ? 132.675 170.154 110.180 1.00 8.19  ? 64  GLU B CA  1 
ATOM   1945  C  C   . GLU B  1 65  ? 131.335 170.466 109.504 1.00 9.60  ? 64  GLU B C   1 
ATOM   1946  O  O   . GLU B  1 65  ? 130.768 169.625 108.798 1.00 12.80 ? 64  GLU B O   1 
ATOM   1947  C  CB  . GLU B  1 65  ? 132.441 169.749 111.637 1.00 13.89 ? 64  GLU B CB  1 
ATOM   1948  C  CG  . GLU B  1 65  ? 133.686 169.259 112.358 1.00 11.92 ? 64  GLU B CG  1 
ATOM   1949  C  CD  . GLU B  1 65  ? 133.450 169.022 113.838 1.00 17.47 ? 64  GLU B CD  1 
ATOM   1950  O  OE1 . GLU B  1 65  ? 132.304 169.207 114.299 1.00 20.63 ? 64  GLU B OE1 1 
ATOM   1951  O  OE2 . GLU B  1 65  ? 134.413 168.651 114.542 1.00 22.84 ? 64  GLU B OE2 1 
ATOM   1952  N  N   . HIS B  1 66  ? 130.836 171.684 109.731 1.00 8.11  ? 65  HIS B N   1 
ATOM   1953  C  CA  . HIS B  1 66  ? 129.594 172.104 109.084 1.00 6.85  ? 65  HIS B CA  1 
ATOM   1954  C  C   . HIS B  1 66  ? 129.734 172.095 107.565 1.00 5.99  ? 65  HIS B C   1 
ATOM   1955  O  O   . HIS B  1 66  ? 128.844 171.613 106.848 1.00 8.01  ? 65  HIS B O   1 
ATOM   1956  C  CB  . HIS B  1 66  ? 129.189 173.497 109.570 1.00 9.97  ? 65  HIS B CB  1 
ATOM   1957  C  CG  . HIS B  1 66  ? 128.944 173.577 111.044 1.00 12.71 ? 65  HIS B CG  1 
ATOM   1958  N  ND1 . HIS B  1 66  ? 128.798 174.775 111.709 1.00 15.10 ? 65  HIS B ND1 1 
ATOM   1959  C  CD2 . HIS B  1 66  ? 128.820 172.609 111.982 1.00 10.13 ? 65  HIS B CD2 1 
ATOM   1960  C  CE1 . HIS B  1 66  ? 128.597 174.542 112.993 1.00 12.63 ? 65  HIS B CE1 1 
ATOM   1961  N  NE2 . HIS B  1 66  ? 128.605 173.235 113.185 1.00 15.62 ? 65  HIS B NE2 1 
ATOM   1962  N  N   . ALA B  1 67  ? 130.845 172.624 107.060 1.00 6.16  ? 66  ALA B N   1 
ATOM   1963  C  CA  . ALA B  1 67  ? 131.113 172.622 105.621 1.00 8.03  ? 66  ALA B CA  1 
ATOM   1964  C  C   . ALA B  1 67  ? 131.148 171.196 105.067 1.00 6.41  ? 66  ALA B C   1 
ATOM   1965  O  O   . ALA B  1 67  ? 130.589 170.915 103.996 1.00 10.02 ? 66  ALA B O   1 
ATOM   1966  C  CB  . ALA B  1 67  ? 132.421 173.336 105.324 1.00 5.27  ? 66  ALA B CB  1 
HETATM 1967  N  N   . MHS B  1 68  ? 131.810 170.305 105.801 1.00 5.53  ? 67  MHS B N   1 
HETATM 1968  C  CA  . MHS B  1 68  ? 131.913 168.905 105.401 1.00 7.29  ? 67  MHS B CA  1 
HETATM 1969  C  C   . MHS B  1 68  ? 130.532 168.253 105.301 1.00 6.23  ? 67  MHS B C   1 
HETATM 1970  O  O   . MHS B  1 68  ? 130.253 167.546 104.383 1.00 7.88  ? 67  MHS B O   1 
HETATM 1971  C  CB  . MHS B  1 68  ? 132.769 168.126 106.398 1.00 7.60  ? 67  MHS B CB  1 
HETATM 1972  C  CG  . MHS B  1 68  ? 134.249 168.381 106.134 1.00 10.06 ? 67  MHS B CG  1 
HETATM 1973  N  ND1 . MHS B  1 68  ? 135.247 167.729 106.684 1.00 14.93 ? 67  MHS B ND1 1 
HETATM 1974  C  CD2 . MHS B  1 68  ? 134.767 169.320 105.299 1.00 6.57  ? 67  MHS B CD2 1 
HETATM 1975  C  CE1 . MHS B  1 68  ? 136.390 168.240 106.207 1.00 12.54 ? 67  MHS B CE1 1 
HETATM 1976  N  NE2 . MHS B  1 68  ? 136.076 169.223 105.353 1.00 14.67 ? 67  MHS B NE2 1 
HETATM 1977  C  CM  . MHS B  1 68  ? 135.128 166.643 107.639 1.00 14.32 ? 67  MHS B CM  1 
ATOM   1978  N  N   . LYS B  1 69  ? 129.690 168.523 106.294 1.00 6.65  ? 68  LYS B N   1 
ATOM   1979  C  CA  . LYS B  1 69  ? 128.342 167.967 106.313 1.00 8.68  ? 68  LYS B CA  1 
ATOM   1980  C  C   . LYS B  1 69  ? 127.524 168.481 105.128 1.00 5.32  ? 68  LYS B C   1 
ATOM   1981  O  O   . LYS B  1 69  ? 126.766 167.726 104.515 1.00 6.92  ? 68  LYS B O   1 
ATOM   1982  C  CB  . LYS B  1 69  ? 127.637 168.294 107.630 1.00 7.78  ? 68  LYS B CB  1 
ATOM   1983  C  CG  . LYS B  1 69  ? 126.294 167.604 107.792 1.00 10.34 ? 68  LYS B CG  1 
ATOM   1984  C  CD  . LYS B  1 69  ? 125.686 167.871 109.159 1.00 11.07 ? 68  LYS B CD  1 
ATOM   1985  C  CE  . LYS B  1 69  ? 126.604 167.401 110.274 1.00 12.13 ? 68  LYS B CE  1 
ATOM   1986  N  NZ  . LYS B  1 69  ? 126.019 167.661 111.618 1.00 16.59 ? 68  LYS B NZ  1 
ATOM   1987  N  N   . LEU B  1 70  ? 127.689 169.766 104.802 1.00 3.94  ? 69  LEU B N   1 
ATOM   1988  C  CA  . LEU B  1 70  ? 126.998 170.311 103.634 1.00 4.83  ? 69  LEU B CA  1 
ATOM   1989  C  C   . LEU B  1 70  ? 127.464 169.645 102.342 1.00 8.70  ? 69  LEU B C   1 
ATOM   1990  O  O   . LEU B  1 70  ? 126.651 169.351 101.458 1.00 8.30  ? 69  LEU B O   1 
ATOM   1991  C  CB  . LEU B  1 70  ? 127.198 171.823 103.555 1.00 9.82  ? 69  LEU B CB  1 
ATOM   1992  C  CG  . LEU B  1 70  ? 126.346 172.663 104.504 1.00 6.49  ? 69  LEU B CG  1 
ATOM   1993  C  CD1 . LEU B  1 70  ? 126.919 174.058 104.634 1.00 7.46  ? 69  LEU B CD1 1 
ATOM   1994  C  CD2 . LEU B  1 70  ? 124.903 172.708 104.022 1.00 6.06  ? 69  LEU B CD2 1 
ATOM   1995  N  N   . MET B  1 71  ? 128.772 169.417 102.204 1.00 7.12  ? 70  MET B N   1 
ATOM   1996  C  CA  . MET B  1 71  ? 129.271 168.736 101.010 1.00 8.17  ? 70  MET B CA  1 
ATOM   1997  C  C   . MET B  1 71  ? 128.733 167.310 100.925 1.00 3.16  ? 70  MET B C   1 
ATOM   1998  O  O   . MET B  1 71  ? 128.354 166.835 99.841  1.00 7.08  ? 70  MET B O   1 
ATOM   1999  C  CB  . MET B  1 71  ? 130.800 168.742 101.004 1.00 2.02  ? 70  MET B CB  1 
ATOM   2000  C  CG  . MET B  1 71  ? 131.401 170.136 100.934 1.00 7.35  ? 70  MET B CG  1 
ATOM   2001  S  SD  . MET B  1 71  ? 133.192 170.160 101.134 1.00 14.71 ? 70  MET B SD  1 
ATOM   2002  C  CE  . MET B  1 71  ? 133.719 169.549 99.536  1.00 7.77  ? 70  MET B CE  1 
ATOM   2003  N  N   . LYS B  1 72  ? 128.687 166.614 102.064 1.00 2.93  ? 71  LYS B N   1 
ATOM   2004  C  CA  . LYS B  1 72  ? 128.106 165.277 102.087 1.00 6.40  ? 71  LYS B CA  1 
ATOM   2005  C  C   . LYS B  1 72  ? 126.646 165.309 101.654 1.00 5.34  ? 71  LYS B C   1 
ATOM   2006  O  O   . LYS B  1 72  ? 126.199 164.445 100.893 1.00 7.13  ? 71  LYS B O   1 
ATOM   2007  C  CB  . LYS B  1 72  ? 128.236 164.668 103.481 1.00 5.13  ? 71  LYS B CB  1 
ATOM   2008  C  CG  . LYS B  1 72  ? 127.651 163.269 103.598 1.00 10.68 ? 71  LYS B CG  1 
ATOM   2009  C  CD  . LYS B  1 72  ? 127.629 162.800 105.040 1.00 10.15 ? 71  LYS B CD  1 
ATOM   2010  C  CE  . LYS B  1 72  ? 127.150 161.360 105.143 1.00 13.49 ? 71  LYS B CE  1 
ATOM   2011  N  NZ  . LYS B  1 72  ? 127.067 160.907 106.556 1.00 16.66 ? 71  LYS B NZ  1 
ATOM   2012  N  N   . LEU B  1 73  ? 125.889 166.300 102.129 1.00 4.69  ? 72  LEU B N   1 
ATOM   2013  C  CA  . LEU B  1 73  ? 124.497 166.443 101.709 1.00 3.35  ? 72  LEU B CA  1 
ATOM   2014  C  C   . LEU B  1 73  ? 124.396 166.663 100.206 1.00 0.28  ? 72  LEU B C   1 
ATOM   2015  O  O   . LEU B  1 73  ? 123.547 166.066 99.534  1.00 5.47  ? 72  LEU B O   1 
ATOM   2016  C  CB  . LEU B  1 73  ? 123.839 167.604 102.451 1.00 8.88  ? 72  LEU B CB  1 
ATOM   2017  C  CG  . LEU B  1 73  ? 122.504 168.023 101.831 1.00 5.17  ? 72  LEU B CG  1 
ATOM   2018  C  CD1 . LEU B  1 73  ? 121.436 166.968 102.092 1.00 6.34  ? 72  LEU B CD1 1 
ATOM   2019  C  CD2 . LEU B  1 73  ? 122.067 169.392 102.313 1.00 9.85  ? 72  LEU B CD2 1 
ATOM   2020  N  N   . GLN B  1 74  ? 125.254 167.530 99.666  1.00 1.33  ? 73  GLN B N   1 
ATOM   2021  C  CA  . GLN B  1 74  ? 125.251 167.790 98.230  1.00 3.24  ? 73  GLN B CA  1 
ATOM   2022  C  C   . GLN B  1 74  ? 125.440 166.500 97.447  1.00 5.93  ? 73  GLN B C   1 
ATOM   2023  O  O   . GLN B  1 74  ? 124.729 166.239 96.471  1.00 8.12  ? 73  GLN B O   1 
ATOM   2024  C  CB  . GLN B  1 74  ? 126.345 168.803 97.880  1.00 4.38  ? 73  GLN B CB  1 
ATOM   2025  C  CG  . GLN B  1 74  ? 126.281 169.345 96.459  1.00 10.34 ? 73  GLN B CG  1 
ATOM   2026  C  CD  . GLN B  1 74  ? 125.197 170.387 96.271  1.00 8.01  ? 73  GLN B CD  1 
ATOM   2027  O  OE1 . GLN B  1 74  ? 124.011 170.068 96.257  1.00 14.46 ? 73  GLN B OE1 1 
ATOM   2028  N  NE2 . GLN B  1 74  ? 125.602 171.643 96.128  1.00 9.35  ? 73  GLN B NE2 1 
ATOM   2029  N  N   . ASN B  1 75  ? 126.394 165.669 97.874  1.00 0.00  ? 74  ASN B N   1 
ATOM   2030  C  CA  . ASN B  1 75  ? 126.602 164.394 97.188  1.00 5.79  ? 74  ASN B CA  1 
ATOM   2031  C  C   . ASN B  1 75  ? 125.417 163.450 97.380  1.00 3.85  ? 74  ASN B C   1 
ATOM   2032  O  O   . ASN B  1 75  ? 125.047 162.715 96.457  1.00 0.98  ? 74  ASN B O   1 
ATOM   2033  C  CB  . ASN B  1 75  ? 127.898 163.741 97.661  1.00 4.34  ? 74  ASN B CB  1 
ATOM   2034  C  CG  . ASN B  1 75  ? 129.114 164.261 96.919  1.00 1.36  ? 74  ASN B CG  1 
ATOM   2035  O  OD1 . ASN B  1 75  ? 128.989 164.953 95.911  1.00 9.67  ? 74  ASN B OD1 1 
ATOM   2036  N  ND2 . ASN B  1 75  ? 130.296 163.934 97.418  1.00 9.61  ? 74  ASN B ND2 1 
ATOM   2037  N  N   . GLN B  1 76  ? 124.811 163.451 98.571  1.00 3.43  ? 75  GLN B N   1 
ATOM   2038  C  CA  . GLN B  1 76  ? 123.705 162.536 98.847  1.00 3.10  ? 75  GLN B CA  1 
ATOM   2039  C  C   . GLN B  1 76  ? 122.520 162.791 97.925  1.00 0.53  ? 75  GLN B C   1 
ATOM   2040  O  O   . GLN B  1 76  ? 121.873 161.848 97.458  1.00 8.04  ? 75  GLN B O   1 
ATOM   2041  C  CB  . GLN B  1 76  ? 123.261 162.662 100.304 1.00 0.00  ? 75  GLN B CB  1 
ATOM   2042  C  CG  . GLN B  1 76  ? 124.192 162.033 101.319 1.00 6.32  ? 75  GLN B CG  1 
ATOM   2043  C  CD  . GLN B  1 76  ? 123.698 162.221 102.740 1.00 10.83 ? 75  GLN B CD  1 
ATOM   2044  O  OE1 . GLN B  1 76  ? 123.517 163.347 103.201 1.00 17.09 ? 75  GLN B OE1 1 
ATOM   2045  N  NE2 . GLN B  1 76  ? 123.473 161.117 103.440 1.00 13.61 ? 75  GLN B NE2 1 
ATOM   2046  N  N   . ARG B  1 77  ? 122.218 164.057 97.656  1.00 0.00  ? 76  ARG B N   1 
ATOM   2047  C  CA  . ARG B  1 77  ? 121.050 164.437 96.876  1.00 1.89  ? 76  ARG B CA  1 
ATOM   2048  C  C   . ARG B  1 77  ? 121.306 164.435 95.376  1.00 3.15  ? 76  ARG B C   1 
ATOM   2049  O  O   . ARG B  1 77  ? 120.402 164.778 94.608  1.00 10.47 ? 76  ARG B O   1 
ATOM   2050  C  CB  . ARG B  1 77  ? 120.557 165.820 97.313  1.00 3.81  ? 76  ARG B CB  1 
ATOM   2051  C  CG  . ARG B  1 77  ? 120.013 165.862 98.732  1.00 4.92  ? 76  ARG B CG  1 
ATOM   2052  C  CD  . ARG B  1 77  ? 118.897 164.844 98.915  1.00 0.00  ? 76  ARG B CD  1 
ATOM   2053  N  NE  . ARG B  1 77  ? 117.734 165.155 98.093  1.00 0.00  ? 76  ARG B NE  1 
ATOM   2054  C  CZ  . ARG B  1 77  ? 116.864 166.122 98.353  1.00 8.55  ? 76  ARG B CZ  1 
ATOM   2055  N  NH1 . ARG B  1 77  ? 116.971 166.877 99.434  1.00 8.23  ? 76  ARG B NH1 1 
ATOM   2056  N  NH2 . ARG B  1 77  ? 115.858 166.334 97.509  1.00 3.46  ? 76  ARG B NH2 1 
ATOM   2057  N  N   . GLY B  1 78  ? 122.505 164.065 94.941  1.00 4.25  ? 77  GLY B N   1 
ATOM   2058  C  CA  . GLY B  1 78  ? 122.829 164.074 93.533  1.00 5.96  ? 77  GLY B CA  1 
ATOM   2059  C  C   . GLY B  1 78  ? 123.265 165.411 92.983  1.00 4.90  ? 77  GLY B C   1 
ATOM   2060  O  O   . GLY B  1 78  ? 123.439 165.533 91.766  1.00 12.39 ? 77  GLY B O   1 
ATOM   2061  N  N   . GLY B  1 79  ? 123.431 166.420 93.834  1.00 10.98 ? 78  GLY B N   1 
ATOM   2062  C  CA  . GLY B  1 79  ? 123.999 167.672 93.393  1.00 6.48  ? 78  GLY B CA  1 
ATOM   2063  C  C   . GLY B  1 79  ? 125.499 167.570 93.209  1.00 8.76  ? 78  GLY B C   1 
ATOM   2064  O  O   . GLY B  1 79  ? 126.142 166.607 93.623  1.00 15.56 ? 78  GLY B O   1 
ATOM   2065  N  N   . ARG B  1 80  ? 126.065 168.588 92.573  1.00 13.19 ? 79  ARG B N   1 
ATOM   2066  C  CA  . ARG B  1 80  ? 127.487 168.618 92.269  1.00 9.39  ? 79  ARG B CA  1 
ATOM   2067  C  C   . ARG B  1 80  ? 128.148 169.774 93.006  1.00 10.36 ? 79  ARG B C   1 
ATOM   2068  O  O   . ARG B  1 80  ? 127.697 170.920 92.911  1.00 13.22 ? 79  ARG B O   1 
ATOM   2069  C  CB  . ARG B  1 80  ? 127.720 168.728 90.761  1.00 9.56  ? 79  ARG B CB  1 
ATOM   2070  C  CG  . ARG B  1 80  ? 127.361 167.451 90.010  1.00 10.47 ? 79  ARG B CG  1 
ATOM   2071  C  CD  . ARG B  1 80  ? 128.060 166.247 90.628  1.00 8.91  ? 79  ARG B CD  1 
ATOM   2072  N  NE  . ARG B  1 80  ? 127.534 164.976 90.144  1.00 14.36 ? 79  ARG B NE  1 
ATOM   2073  C  CZ  . ARG B  1 80  ? 127.040 164.026 90.925  1.00 13.14 ? 79  ARG B CZ  1 
ATOM   2074  N  NH1 . ARG B  1 80  ? 126.963 164.180 92.237  1.00 13.67 ? 79  ARG B NH1 1 
ATOM   2075  N  NH2 . ARG B  1 80  ? 126.614 162.891 90.378  1.00 14.65 ? 79  ARG B NH2 1 
ATOM   2076  N  N   . ILE B  1 81  ? 129.209 169.464 93.743  1.00 7.87  ? 80  ILE B N   1 
ATOM   2077  C  CA  . ILE B  1 81  ? 129.922 170.462 94.530  1.00 7.40  ? 80  ILE B CA  1 
ATOM   2078  C  C   . ILE B  1 81  ? 130.781 171.309 93.603  1.00 10.45 ? 80  ILE B C   1 
ATOM   2079  O  O   . ILE B  1 81  ? 131.567 170.781 92.809  1.00 10.98 ? 80  ILE B O   1 
ATOM   2080  C  CB  . ILE B  1 81  ? 130.779 169.785 95.612  1.00 6.98  ? 80  ILE B CB  1 
ATOM   2081  C  CG1 . ILE B  1 81  ? 129.900 168.950 96.545  1.00 6.92  ? 80  ILE B CG1 1 
ATOM   2082  C  CG2 . ILE B  1 81  ? 131.571 170.822 96.392  1.00 10.18 ? 80  ILE B CG2 1 
ATOM   2083  C  CD1 . ILE B  1 81  ? 130.675 167.996 97.420  1.00 9.54  ? 80  ILE B CD1 1 
ATOM   2084  N  N   . PHE B  1 82  ? 130.631 172.627 93.699  1.00 8.63  ? 81  PHE B N   1 
ATOM   2085  C  CA  . PHE B  1 82  ? 131.469 173.576 92.969  1.00 8.19  ? 81  PHE B CA  1 
ATOM   2086  C  C   . PHE B  1 82  ? 132.126 174.496 93.992  1.00 9.17  ? 81  PHE B C   1 
ATOM   2087  O  O   . PHE B  1 82  ? 131.484 175.403 94.528  1.00 10.38 ? 81  PHE B O   1 
ATOM   2088  C  CB  . PHE B  1 82  ? 130.657 174.361 91.944  1.00 10.58 ? 81  PHE B CB  1 
ATOM   2089  C  CG  . PHE B  1 82  ? 130.354 173.587 90.694  1.00 10.90 ? 81  PHE B CG  1 
ATOM   2090  C  CD1 . PHE B  1 82  ? 131.250 173.572 89.639  1.00 13.83 ? 81  PHE B CD1 1 
ATOM   2091  C  CD2 . PHE B  1 82  ? 129.177 172.869 90.576  1.00 15.04 ? 81  PHE B CD2 1 
ATOM   2092  C  CE1 . PHE B  1 82  ? 130.976 172.858 88.486  1.00 12.99 ? 81  PHE B CE1 1 
ATOM   2093  C  CE2 . PHE B  1 82  ? 128.896 172.153 89.426  1.00 12.25 ? 81  PHE B CE2 1 
ATOM   2094  C  CZ  . PHE B  1 82  ? 129.797 172.148 88.381  1.00 12.17 ? 81  PHE B CZ  1 
ATOM   2095  N  N   . LEU B  1 83  ? 133.404 174.253 94.262  1.00 7.92  ? 82  LEU B N   1 
ATOM   2096  C  CA  . LEU B  1 83  ? 134.142 175.043 95.232  1.00 8.37  ? 82  LEU B CA  1 
ATOM   2097  C  C   . LEU B  1 83  ? 134.583 176.369 94.623  1.00 6.73  ? 82  LEU B C   1 
ATOM   2098  O  O   . LEU B  1 83  ? 134.867 176.466 93.427  1.00 12.43 ? 82  LEU B O   1 
ATOM   2099  C  CB  . LEU B  1 83  ? 135.359 174.266 95.737  1.00 9.62  ? 82  LEU B CB  1 
ATOM   2100  C  CG  . LEU B  1 83  ? 135.048 172.967 96.482  1.00 10.44 ? 82  LEU B CG  1 
ATOM   2101  C  CD1 . LEU B  1 83  ? 136.325 172.235 96.860  1.00 10.84 ? 82  LEU B CD1 1 
ATOM   2102  C  CD2 . LEU B  1 83  ? 134.201 173.244 97.716  1.00 7.33  ? 82  LEU B CD2 1 
ATOM   2103  N  N   . GLN B  1 84  ? 134.632 177.398 95.464  1.00 10.62 ? 83  GLN B N   1 
ATOM   2104  C  CA  . GLN B  1 84  ? 135.085 178.719 95.063  1.00 6.13  ? 83  GLN B CA  1 
ATOM   2105  C  C   . GLN B  1 84  ? 136.219 179.154 95.980  1.00 4.89  ? 83  GLN B C   1 
ATOM   2106  O  O   . GLN B  1 84  ? 136.526 178.497 96.978  1.00 3.16  ? 83  GLN B O   1 
ATOM   2107  C  CB  . GLN B  1 84  ? 133.941 179.744 95.100  1.00 8.87  ? 83  GLN B CB  1 
ATOM   2108  C  CG  . GLN B  1 84  ? 132.705 179.337 94.309  1.00 7.18  ? 83  GLN B CG  1 
ATOM   2109  C  CD  . GLN B  1 84  ? 132.931 179.369 92.809  1.00 11.59 ? 83  GLN B CD  1 
ATOM   2110  O  OE1 . GLN B  1 84  ? 133.898 179.957 92.326  1.00 18.58 ? 83  GLN B OE1 1 
ATOM   2111  N  NE2 . GLN B  1 84  ? 132.034 178.736 92.062  1.00 17.16 ? 83  GLN B NE2 1 
ATOM   2112  N  N   . ASP B  1 85  ? 136.847 180.273 95.626  1.00 7.61  ? 84  ASP B N   1 
ATOM   2113  C  CA  . ASP B  1 85  ? 137.894 180.841 96.462  1.00 5.83  ? 84  ASP B CA  1 
ATOM   2114  C  C   . ASP B  1 85  ? 137.363 181.121 97.861  1.00 0.00  ? 84  ASP B C   1 
ATOM   2115  O  O   . ASP B  1 85  ? 136.233 181.585 98.032  1.00 5.23  ? 84  ASP B O   1 
ATOM   2116  C  CB  . ASP B  1 85  ? 138.427 182.136 95.847  1.00 5.05  ? 84  ASP B CB  1 
ATOM   2117  C  CG  . ASP B  1 85  ? 139.134 181.910 94.529  1.00 10.39 ? 84  ASP B CG  1 
ATOM   2118  O  OD1 . ASP B  1 85  ? 139.385 180.740 94.176  1.00 15.10 ? 84  ASP B OD1 1 
ATOM   2119  O  OD2 . ASP B  1 85  ? 139.433 182.909 93.843  1.00 17.97 ? 84  ASP B OD2 1 
ATOM   2120  N  N   . ILE B  1 86  ? 138.182 180.826 98.863  1.00 4.23  ? 85  ILE B N   1 
ATOM   2121  C  CA  . ILE B  1 86  ? 137.872 181.180 100.242 1.00 5.16  ? 85  ILE B CA  1 
ATOM   2122  C  C   . ILE B  1 86  ? 138.540 182.520 100.521 1.00 6.25  ? 85  ILE B C   1 
ATOM   2123  O  O   . ILE B  1 86  ? 139.764 182.599 100.649 1.00 4.43  ? 85  ILE B O   1 
ATOM   2124  C  CB  . ILE B  1 86  ? 138.341 180.103 101.226 1.00 5.25  ? 85  ILE B CB  1 
ATOM   2125  C  CG1 . ILE B  1 86  ? 137.817 178.731 100.800 1.00 7.36  ? 85  ILE B CG1 1 
ATOM   2126  C  CG2 . ILE B  1 86  ? 137.883 180.443 102.638 1.00 4.19  ? 85  ILE B CG2 1 
ATOM   2127  C  CD1 . ILE B  1 86  ? 138.388 177.591 101.604 1.00 4.86  ? 85  ILE B CD1 1 
ATOM   2128  N  N   . LYS B  1 87  ? 137.735 183.575 100.602 1.00 2.91  ? 86  LYS B N   1 
ATOM   2129  C  CA  . LYS B  1 87  ? 138.277 184.913 100.782 1.00 4.47  ? 86  LYS B CA  1 
ATOM   2130  C  C   . LYS B  1 87  ? 138.951 185.038 102.143 1.00 4.56  ? 86  LYS B C   1 
ATOM   2131  O  O   . LYS B  1 87  ? 138.548 184.404 103.122 1.00 4.51  ? 86  LYS B O   1 
ATOM   2132  C  CB  . LYS B  1 87  ? 137.168 185.955 100.645 1.00 6.19  ? 86  LYS B CB  1 
ATOM   2133  C  CG  . LYS B  1 87  ? 136.431 185.903 99.315  1.00 9.85  ? 86  LYS B CG  1 
ATOM   2134  C  CD  . LYS B  1 87  ? 137.386 186.018 98.141  1.00 10.38 ? 86  LYS B CD  1 
ATOM   2135  C  CE  . LYS B  1 87  ? 137.991 187.410 98.062  1.00 12.72 ? 86  LYS B CE  1 
ATOM   2136  N  NZ  . LYS B  1 87  ? 138.956 187.540 96.936  1.00 17.85 ? 86  LYS B NZ  1 
ATOM   2137  N  N   . LYS B  1 88  ? 139.993 185.861 102.198 1.00 8.44  ? 87  LYS B N   1 
ATOM   2138  C  CA  . LYS B  1 88  ? 140.689 186.082 103.452 1.00 7.39  ? 87  LYS B CA  1 
ATOM   2139  C  C   . LYS B  1 88  ? 139.804 186.883 104.409 1.00 5.38  ? 87  LYS B C   1 
ATOM   2140  O  O   . LYS B  1 88  ? 138.921 187.626 103.974 1.00 9.86  ? 87  LYS B O   1 
ATOM   2141  C  CB  . LYS B  1 88  ? 142.006 186.817 103.214 1.00 9.73  ? 87  LYS B CB  1 
ATOM   2142  C  CG  . LYS B  1 88  ? 141.857 188.205 102.626 1.00 7.93  ? 87  LYS B CG  1 
ATOM   2143  C  CD  . LYS B  1 88  ? 143.212 188.876 102.481 1.00 9.92  ? 87  LYS B CD  1 
ATOM   2144  C  CE  . LYS B  1 88  ? 143.072 190.321 102.039 1.00 12.47 ? 87  LYS B CE  1 
ATOM   2145  N  NZ  . LYS B  1 88  ? 144.400 190.975 101.879 1.00 18.14 ? 87  LYS B NZ  1 
ATOM   2146  N  N   . PRO B  1 89  ? 140.015 186.740 105.717 1.00 6.71  ? 88  PRO B N   1 
ATOM   2147  C  CA  . PRO B  1 89  ? 139.186 187.470 106.682 1.00 11.65 ? 88  PRO B CA  1 
ATOM   2148  C  C   . PRO B  1 89  ? 139.341 188.977 106.539 1.00 10.36 ? 88  PRO B C   1 
ATOM   2149  O  O   . PRO B  1 89  ? 140.309 189.483 105.970 1.00 14.67 ? 88  PRO B O   1 
ATOM   2150  C  CB  . PRO B  1 89  ? 139.707 186.981 108.038 1.00 11.48 ? 88  PRO B CB  1 
ATOM   2151  C  CG  . PRO B  1 89  ? 140.294 185.640 107.742 1.00 11.22 ? 88  PRO B CG  1 
ATOM   2152  C  CD  . PRO B  1 89  ? 140.920 185.791 106.388 1.00 7.46  ? 88  PRO B CD  1 
ATOM   2153  N  N   . ASP B  1 90  ? 138.348 189.697 107.067 1.00 14.75 ? 89  ASP B N   1 
ATOM   2154  C  CA  . ASP B  1 90  ? 138.320 191.149 106.920 1.00 14.86 ? 89  ASP B CA  1 
ATOM   2155  C  C   . ASP B  1 90  ? 139.488 191.818 107.631 1.00 12.43 ? 89  ASP B C   1 
ATOM   2156  O  O   . ASP B  1 90  ? 139.986 192.849 107.166 1.00 19.81 ? 89  ASP B O   1 
ATOM   2157  C  CB  . ASP B  1 90  ? 136.997 191.704 107.449 1.00 15.80 ? 89  ASP B CB  1 
ATOM   2158  C  CG  . ASP B  1 90  ? 135.795 191.125 106.733 1.00 19.88 ? 89  ASP B CG  1 
ATOM   2159  O  OD1 . ASP B  1 90  ? 135.703 191.286 105.498 1.00 20.03 ? 89  ASP B OD1 1 
ATOM   2160  O  OD2 . ASP B  1 90  ? 134.941 190.510 107.406 1.00 22.76 ? 89  ASP B OD2 1 
ATOM   2161  N  N   . CYS B  1 91  ? 139.936 191.258 108.751 1.00 14.19 ? 90  CYS B N   1 
ATOM   2162  C  CA  . CYS B  1 91  ? 140.979 191.871 109.556 1.00 14.99 ? 90  CYS B CA  1 
ATOM   2163  C  C   . CYS B  1 91  ? 142.097 190.874 109.821 1.00 12.55 ? 90  CYS B C   1 
ATOM   2164  O  O   . CYS B  1 91  ? 141.869 189.665 109.915 1.00 18.04 ? 90  CYS B O   1 
ATOM   2165  C  CB  . CYS B  1 91  ? 140.426 192.387 110.894 1.00 14.87 ? 90  CYS B CB  1 
ATOM   2166  S  SG  . CYS B  1 91  ? 138.964 193.437 110.739 1.00 32.71 ? 90  CYS B SG  1 
ATOM   2167  N  N   . ASP B  1 92  ? 143.314 191.401 109.933 1.00 15.68 ? 91  ASP B N   1 
ATOM   2168  C  CA  . ASP B  1 92  ? 144.463 190.651 110.420 1.00 12.38 ? 91  ASP B CA  1 
ATOM   2169  C  C   . ASP B  1 92  ? 144.677 190.840 111.914 1.00 16.56 ? 91  ASP B C   1 
ATOM   2170  O  O   . ASP B  1 92  ? 145.075 189.900 112.606 1.00 15.61 ? 91  ASP B O   1 
ATOM   2171  C  CB  . ASP B  1 92  ? 145.729 191.073 109.668 1.00 16.04 ? 91  ASP B CB  1 
ATOM   2172  C  CG  . ASP B  1 92  ? 145.641 190.801 108.179 1.00 16.88 ? 91  ASP B CG  1 
ATOM   2173  O  OD1 . ASP B  1 92  ? 144.964 189.827 107.790 1.00 20.72 ? 91  ASP B OD1 1 
ATOM   2174  O  OD2 . ASP B  1 92  ? 146.243 191.566 107.399 1.00 22.50 ? 91  ASP B OD2 1 
ATOM   2175  N  N   . ASP B  1 93  ? 144.411 192.041 112.418 1.00 14.86 ? 92  ASP B N   1 
ATOM   2176  C  CA  . ASP B  1 93  ? 144.511 192.356 113.835 1.00 11.94 ? 92  ASP B CA  1 
ATOM   2177  C  C   . ASP B  1 93  ? 143.100 192.548 114.383 1.00 10.92 ? 92  ASP B C   1 
ATOM   2178  O  O   . ASP B  1 93  ? 142.377 193.445 113.941 1.00 17.12 ? 92  ASP B O   1 
ATOM   2179  C  CB  . ASP B  1 93  ? 145.356 193.615 114.043 1.00 11.83 ? 92  ASP B CB  1 
ATOM   2180  C  CG  . ASP B  1 93  ? 145.726 193.842 115.496 1.00 15.27 ? 92  ASP B CG  1 
ATOM   2181  O  OD1 . ASP B  1 93  ? 144.814 193.982 116.333 1.00 17.82 ? 92  ASP B OD1 1 
ATOM   2182  O  OD2 . ASP B  1 93  ? 146.937 193.884 115.798 1.00 20.18 ? 92  ASP B OD2 1 
ATOM   2183  N  N   . TRP B  1 94  ? 142.713 191.706 115.338 1.00 12.63 ? 93  TRP B N   1 
ATOM   2184  C  CA  . TRP B  1 94  ? 141.364 191.727 115.891 1.00 7.09  ? 93  TRP B CA  1 
ATOM   2185  C  C   . TRP B  1 94  ? 141.248 192.609 117.132 1.00 8.72  ? 93  TRP B C   1 
ATOM   2186  O  O   . TRP B  1 94  ? 140.147 192.768 117.666 1.00 12.24 ? 93  TRP B O   1 
ATOM   2187  C  CB  . TRP B  1 94  ? 140.912 190.298 116.190 1.00 6.16  ? 93  TRP B CB  1 
ATOM   2188  C  CG  . TRP B  1 94  ? 140.863 189.463 114.947 1.00 8.05  ? 93  TRP B CG  1 
ATOM   2189  C  CD1 . TRP B  1 94  ? 141.826 188.610 114.494 1.00 9.60  ? 93  TRP B CD1 1 
ATOM   2190  C  CD2 . TRP B  1 94  ? 139.814 189.436 113.971 1.00 9.05  ? 93  TRP B CD2 1 
ATOM   2191  N  NE1 . TRP B  1 94  ? 141.433 188.036 113.309 1.00 7.09  ? 93  TRP B NE1 1 
ATOM   2192  C  CE2 . TRP B  1 94  ? 140.202 188.528 112.965 1.00 10.04 ? 93  TRP B CE2 1 
ATOM   2193  C  CE3 . TRP B  1 94  ? 138.580 190.084 113.855 1.00 10.05 ? 93  TRP B CE3 1 
ATOM   2194  C  CZ2 . TRP B  1 94  ? 139.400 188.251 111.858 1.00 10.07 ? 93  TRP B CZ2 1 
ATOM   2195  C  CZ3 . TRP B  1 94  ? 137.786 189.808 112.755 1.00 12.42 ? 93  TRP B CZ3 1 
ATOM   2196  C  CH2 . TRP B  1 94  ? 138.199 188.900 111.772 1.00 7.94  ? 93  TRP B CH2 1 
ATOM   2197  N  N   . GLU B  1 95  ? 142.370 193.149 117.608 1.00 7.11  ? 94  GLU B N   1 
ATOM   2198  C  CA  . GLU B  1 95  ? 142.470 194.304 118.499 1.00 7.74  ? 94  GLU B CA  1 
ATOM   2199  C  C   . GLU B  1 95  ? 142.072 194.072 119.953 1.00 10.47 ? 94  GLU B C   1 
ATOM   2200  O  O   . GLU B  1 95  ? 142.453 194.874 120.812 1.00 17.88 ? 94  GLU B O   1 
ATOM   2201  C  CB  . GLU B  1 95  ? 141.619 195.458 117.954 1.00 12.27 ? 94  GLU B CB  1 
ATOM   2202  C  CG  . GLU B  1 95  ? 141.883 195.834 116.505 1.00 15.47 ? 94  GLU B CG  1 
ATOM   2203  C  CD  . GLU B  1 95  ? 140.798 196.725 115.936 1.00 16.73 ? 94  GLU B CD  1 
ATOM   2204  O  OE1 . GLU B  1 95  ? 139.856 197.066 116.682 1.00 20.24 ? 94  GLU B OE1 1 
ATOM   2205  O  OE2 . GLU B  1 95  ? 140.884 197.085 114.743 1.00 23.89 ? 94  GLU B OE2 1 
ATOM   2206  N  N   . SER B  1 96  ? 141.378 192.975 120.258 1.00 6.40  ? 95  SER B N   1 
ATOM   2207  C  CA  . SER B  1 96  ? 141.009 192.650 121.634 1.00 6.13  ? 95  SER B CA  1 
ATOM   2208  C  C   . SER B  1 96  ? 140.176 191.377 121.641 1.00 3.53  ? 95  SER B C   1 
ATOM   2209  O  O   . SER B  1 96  ? 139.631 190.958 120.617 1.00 11.95 ? 95  SER B O   1 
ATOM   2210  C  CB  . SER B  1 96  ? 140.234 193.784 122.322 1.00 8.77  ? 95  SER B CB  1 
ATOM   2211  O  OG  . SER B  1 96  ? 138.981 194.018 121.706 1.00 13.56 ? 95  SER B OG  1 
ATOM   2212  N  N   . GLY B  1 97  ? 140.070 190.775 122.825 1.00 2.45  ? 96  GLY B N   1 
ATOM   2213  C  CA  . GLY B  1 97  ? 139.148 189.666 122.996 1.00 1.77  ? 96  GLY B CA  1 
ATOM   2214  C  C   . GLY B  1 97  ? 137.703 190.078 122.787 1.00 5.77  ? 96  GLY B C   1 
ATOM   2215  O  O   . GLY B  1 97  ? 136.929 189.359 122.151 1.00 9.06  ? 96  GLY B O   1 
ATOM   2216  N  N   . LEU B  1 98  ? 137.322 191.241 123.319 1.00 6.33  ? 97  LEU B N   1 
ATOM   2217  C  CA  . LEU B  1 98  ? 135.950 191.718 123.173 1.00 8.58  ? 97  LEU B CA  1 
ATOM   2218  C  C   . LEU B  1 98  ? 135.611 191.991 121.712 1.00 4.23  ? 97  LEU B C   1 
ATOM   2219  O  O   . LEU B  1 98  ? 134.526 191.635 121.238 1.00 10.33 ? 97  LEU B O   1 
ATOM   2220  C  CB  . LEU B  1 98  ? 135.738 192.975 124.017 1.00 5.93  ? 97  LEU B CB  1 
ATOM   2221  C  CG  . LEU B  1 98  ? 134.389 193.678 123.833 1.00 10.11 ? 97  LEU B CG  1 
ATOM   2222  C  CD1 . LEU B  1 98  ? 133.236 192.719 124.099 1.00 4.95  ? 97  LEU B CD1 1 
ATOM   2223  C  CD2 . LEU B  1 98  ? 134.287 194.907 124.722 1.00 10.34 ? 97  LEU B CD2 1 
ATOM   2224  N  N   . ASN B  1 99  ? 136.523 192.641 120.986 1.00 5.05  ? 98  ASN B N   1 
ATOM   2225  C  CA  . ASN B  1 99  ? 136.278 192.918 119.575 1.00 8.20  ? 98  ASN B CA  1 
ATOM   2226  C  C   . ASN B  1 99  ? 136.167 191.626 118.777 1.00 4.46  ? 98  ASN B C   1 
ATOM   2227  O  O   . ASN B  1 99  ? 135.321 191.504 117.886 1.00 11.65 ? 98  ASN B O   1 
ATOM   2228  C  CB  . ASN B  1 99  ? 137.381 193.806 119.004 1.00 7.20  ? 98  ASN B CB  1 
ATOM   2229  C  CG  . ASN B  1 99  ? 137.120 194.199 117.566 1.00 9.80  ? 98  ASN B CG  1 
ATOM   2230  O  OD1 . ASN B  1 99  ? 136.112 194.832 117.259 1.00 15.50 ? 98  ASN B OD1 1 
ATOM   2231  N  ND2 . ASN B  1 99  ? 138.024 193.816 116.673 1.00 10.71 ? 98  ASN B ND2 1 
ATOM   2232  N  N   . ALA B  1 100 ? 137.025 190.651 119.080 1.00 4.50  ? 99  ALA B N   1 
ATOM   2233  C  CA  . ALA B  1 100 ? 136.947 189.363 118.401 1.00 5.43  ? 99  ALA B CA  1 
ATOM   2234  C  C   . ALA B  1 100 ? 135.619 188.675 118.685 1.00 5.09  ? 99  ALA B C   1 
ATOM   2235  O  O   . ALA B  1 100 ? 135.009 188.090 117.785 1.00 10.91 ? 99  ALA B O   1 
ATOM   2236  C  CB  . ALA B  1 100 ? 138.113 188.473 118.821 1.00 9.30  ? 99  ALA B CB  1 
ATOM   2237  N  N   . MET B  1 101 ? 135.159 188.725 119.937 1.00 4.17  ? 100 MET B N   1 
ATOM   2238  C  CA  . MET B  1 101 ? 133.875 188.118 120.277 1.00 7.14  ? 100 MET B CA  1 
ATOM   2239  C  C   . MET B  1 101 ? 132.727 188.808 119.550 1.00 5.24  ? 100 MET B C   1 
ATOM   2240  O  O   . MET B  1 101 ? 131.807 188.146 119.058 1.00 9.63  ? 100 MET B O   1 
ATOM   2241  C  CB  . MET B  1 101 ? 133.659 188.159 121.790 1.00 4.70  ? 100 MET B CB  1 
ATOM   2242  C  CG  . MET B  1 101 ? 134.489 187.146 122.563 1.00 4.36  ? 100 MET B CG  1 
ATOM   2243  S  SD  . MET B  1 101 ? 134.068 185.441 122.154 1.00 17.39 ? 100 MET B SD  1 
ATOM   2244  C  CE  . MET B  1 101 ? 135.191 184.547 123.226 1.00 6.64  ? 100 MET B CE  1 
ATOM   2245  N  N   . GLU B  1 102 ? 132.759 190.140 119.479 1.00 0.74  ? 101 GLU B N   1 
ATOM   2246  C  CA  . GLU B  1 102 ? 131.718 190.868 118.757 1.00 3.55  ? 101 GLU B CA  1 
ATOM   2247  C  C   . GLU B  1 102 ? 131.731 190.521 117.271 1.00 3.80  ? 101 GLU B C   1 
ATOM   2248  O  O   . GLU B  1 102 ? 130.671 190.332 116.658 1.00 8.29  ? 101 GLU B O   1 
ATOM   2249  C  CB  . GLU B  1 102 ? 131.895 192.371 118.962 1.00 3.92  ? 101 GLU B CB  1 
ATOM   2250  C  CG  . GLU B  1 102 ? 131.435 192.862 120.325 1.00 7.77  ? 101 GLU B CG  1 
ATOM   2251  C  CD  . GLU B  1 102 ? 131.851 194.292 120.606 1.00 11.01 ? 101 GLU B CD  1 
ATOM   2252  O  OE1 . GLU B  1 102 ? 132.584 194.875 119.780 1.00 18.51 ? 101 GLU B OE1 1 
ATOM   2253  O  OE2 . GLU B  1 102 ? 131.442 194.834 121.653 1.00 20.06 ? 101 GLU B OE2 1 
ATOM   2254  N  N   . CYS B  1 103 ? 132.923 190.433 116.677 1.00 5.76  ? 102 CYS B N   1 
ATOM   2255  C  CA  . CYS B  1 103 ? 133.027 190.047 115.273 1.00 7.18  ? 102 CYS B CA  1 
ATOM   2256  C  C   . CYS B  1 103 ? 132.512 188.631 115.053 1.00 3.50  ? 102 CYS B C   1 
ATOM   2257  O  O   . CYS B  1 103 ? 131.850 188.353 114.048 1.00 9.36  ? 102 CYS B O   1 
ATOM   2258  C  CB  . CYS B  1 103 ? 134.476 190.176 114.802 1.00 5.33  ? 102 CYS B CB  1 
ATOM   2259  S  SG  . CYS B  1 103 ? 135.083 191.876 114.714 1.00 22.16 ? 102 CYS B SG  1 
ATOM   2260  N  N   . ALA B  1 104 ? 132.816 187.720 115.980 1.00 0.17  ? 103 ALA B N   1 
ATOM   2261  C  CA  . ALA B  1 104 ? 132.311 186.355 115.881 1.00 4.25  ? 103 ALA B CA  1 
ATOM   2262  C  C   . ALA B  1 104 ? 130.792 186.321 115.981 1.00 4.68  ? 103 ALA B C   1 
ATOM   2263  O  O   . ALA B  1 104 ? 130.134 185.550 115.276 1.00 9.07  ? 103 ALA B O   1 
ATOM   2264  C  CB  . ALA B  1 104 ? 132.943 185.484 116.966 1.00 3.26  ? 103 ALA B CB  1 
ATOM   2265  N  N   . LEU B  1 105 ? 130.219 187.142 116.862 1.00 5.48  ? 104 LEU B N   1 
ATOM   2266  C  CA  . LEU B  1 105 ? 128.766 187.229 116.963 1.00 6.80  ? 104 LEU B CA  1 
ATOM   2267  C  C   . LEU B  1 105 ? 128.159 187.717 115.653 1.00 3.49  ? 104 LEU B C   1 
ATOM   2268  O  O   . LEU B  1 105 ? 127.173 187.154 115.160 1.00 8.79  ? 104 LEU B O   1 
ATOM   2269  C  CB  . LEU B  1 105 ? 128.379 188.155 118.119 1.00 3.27  ? 104 LEU B CB  1 
ATOM   2270  C  CG  . LEU B  1 105 ? 126.891 188.460 118.296 1.00 5.36  ? 104 LEU B CG  1 
ATOM   2271  C  CD1 . LEU B  1 105 ? 126.098 187.181 118.496 1.00 4.65  ? 104 LEU B CD1 1 
ATOM   2272  C  CD2 . LEU B  1 105 ? 126.675 189.419 119.459 1.00 7.54  ? 104 LEU B CD2 1 
ATOM   2273  N  N   . HIS B  1 106 ? 128.750 188.762 115.069 1.00 4.31  ? 105 HIS B N   1 
ATOM   2274  C  CA  . HIS B  1 106 ? 128.271 189.270 113.785 1.00 6.72  ? 105 HIS B CA  1 
ATOM   2275  C  C   . HIS B  1 106 ? 128.363 188.203 112.699 1.00 7.38  ? 105 HIS B C   1 
ATOM   2276  O  O   . HIS B  1 106 ? 127.430 188.028 111.903 1.00 12.20 ? 105 HIS B O   1 
ATOM   2277  C  CB  . HIS B  1 106 ? 129.072 190.512 113.393 1.00 11.11 ? 105 HIS B CB  1 
ATOM   2278  C  CG  . HIS B  1 106 ? 128.590 191.175 112.141 1.00 12.05 ? 105 HIS B CG  1 
ATOM   2279  N  ND1 . HIS B  1 106 ? 127.622 192.156 112.143 1.00 16.50 ? 105 HIS B ND1 1 
ATOM   2280  C  CD2 . HIS B  1 106 ? 128.950 191.005 110.847 1.00 13.70 ? 105 HIS B CD2 1 
ATOM   2281  C  CE1 . HIS B  1 106 ? 127.402 192.557 110.904 1.00 13.96 ? 105 HIS B CE1 1 
ATOM   2282  N  NE2 . HIS B  1 106 ? 128.195 191.874 110.098 1.00 14.46 ? 105 HIS B NE2 1 
ATOM   2283  N  N   . LEU B  1 107 ? 129.479 187.475 112.662 1.00 6.93  ? 106 LEU B N   1 
ATOM   2284  C  CA  . LEU B  1 107 ? 129.664 186.424 111.666 1.00 7.66  ? 106 LEU B CA  1 
ATOM   2285  C  C   . LEU B  1 107 ? 128.636 185.311 111.837 1.00 2.06  ? 106 LEU B C   1 
ATOM   2286  O  O   . LEU B  1 107 ? 128.062 184.822 110.857 1.00 5.24  ? 106 LEU B O   1 
ATOM   2287  C  CB  . LEU B  1 107 ? 131.084 185.866 111.765 1.00 6.88  ? 106 LEU B CB  1 
ATOM   2288  C  CG  . LEU B  1 107 ? 131.414 184.648 110.903 1.00 6.13  ? 106 LEU B CG  1 
ATOM   2289  C  CD1 . LEU B  1 107 ? 131.318 184.998 109.429 1.00 8.43  ? 106 LEU B CD1 1 
ATOM   2290  C  CD2 . LEU B  1 107 ? 132.797 184.115 111.245 1.00 10.68 ? 106 LEU B CD2 1 
ATOM   2291  N  N   . GLU B  1 108 ? 128.400 184.887 113.081 1.00 6.22  ? 107 GLU B N   1 
ATOM   2292  C  CA  . GLU B  1 108 ? 127.433 183.824 113.325 1.00 5.78  ? 107 GLU B CA  1 
ATOM   2293  C  C   . GLU B  1 108 ? 126.026 184.265 112.953 1.00 6.73  ? 107 GLU B C   1 
ATOM   2294  O  O   . GLU B  1 108 ? 125.246 183.472 112.417 1.00 10.89 ? 107 GLU B O   1 
ATOM   2295  C  CB  . GLU B  1 108 ? 127.492 183.374 114.785 1.00 9.82  ? 107 GLU B CB  1 
ATOM   2296  C  CG  . GLU B  1 108 ? 128.747 182.590 115.146 1.00 3.66  ? 107 GLU B CG  1 
ATOM   2297  C  CD  . GLU B  1 108 ? 128.784 181.191 114.549 1.00 16.51 ? 107 GLU B CD  1 
ATOM   2298  O  OE1 . GLU B  1 108 ? 127.791 180.773 113.917 1.00 17.49 ? 107 GLU B OE1 1 
ATOM   2299  O  OE2 . GLU B  1 108 ? 129.814 180.506 114.715 1.00 18.24 ? 107 GLU B OE2 1 
ATOM   2300  N  N   . LYS B  1 109 ? 125.682 185.527 113.217 1.00 1.87  ? 108 LYS B N   1 
ATOM   2301  C  CA  . LYS B  1 109 ? 124.367 186.010 112.807 1.00 6.40  ? 108 LYS B CA  1 
ATOM   2302  C  C   . LYS B  1 109 ? 124.249 186.073 111.287 1.00 5.21  ? 108 LYS B C   1 
ATOM   2303  O  O   . LYS B  1 109 ? 123.181 185.789 110.732 1.00 12.52 ? 108 LYS B O   1 
ATOM   2304  C  CB  . LYS B  1 109 ? 124.079 187.370 113.442 1.00 5.66  ? 108 LYS B CB  1 
ATOM   2305  C  CG  . LYS B  1 109 ? 124.049 187.327 114.965 1.00 6.83  ? 108 LYS B CG  1 
ATOM   2306  C  CD  . LYS B  1 109 ? 123.490 188.606 115.564 1.00 6.18  ? 108 LYS B CD  1 
ATOM   2307  C  CE  . LYS B  1 109 ? 121.975 188.635 115.487 1.00 11.05 ? 108 LYS B CE  1 
ATOM   2308  N  NZ  . LYS B  1 109 ? 121.413 189.885 116.067 1.00 13.46 ? 108 LYS B NZ  1 
ATOM   2309  N  N   . ASN B  1 110 ? 125.334 186.428 110.593 1.00 8.02  ? 109 ASN B N   1 
ATOM   2310  C  CA  . ASN B  1 110 ? 125.311 186.408 109.131 1.00 10.20 ? 109 ASN B CA  1 
ATOM   2311  C  C   . ASN B  1 110 ? 125.103 184.991 108.602 1.00 5.98  ? 109 ASN B C   1 
ATOM   2312  O  O   . ASN B  1 110 ? 124.308 184.765 107.679 1.00 8.95  ? 109 ASN B O   1 
ATOM   2313  C  CB  . ASN B  1 110 ? 126.606 187.005 108.579 1.00 7.96  ? 109 ASN B CB  1 
ATOM   2314  C  CG  . ASN B  1 110 ? 126.661 188.512 108.728 1.00 13.33 ? 109 ASN B CG  1 
ATOM   2315  O  OD1 . ASN B  1 110 ? 125.702 189.138 109.177 1.00 17.44 ? 109 ASN B OD1 1 
ATOM   2316  N  ND2 . ASN B  1 110 ? 127.790 189.103 108.353 1.00 17.55 ? 109 ASN B ND2 1 
ATOM   2317  N  N   . VAL B  1 111 ? 125.813 184.023 109.183 1.00 0.85  ? 110 VAL B N   1 
ATOM   2318  C  CA  . VAL B  1 111 ? 125.651 182.626 108.782 1.00 6.26  ? 110 VAL B CA  1 
ATOM   2319  C  C   . VAL B  1 111 ? 124.225 182.161 109.057 1.00 5.10  ? 110 VAL B C   1 
ATOM   2320  O  O   . VAL B  1 111 ? 123.621 181.440 108.255 1.00 9.63  ? 110 VAL B O   1 
ATOM   2321  C  CB  . VAL B  1 111 ? 126.686 181.737 109.496 1.00 5.16  ? 110 VAL B CB  1 
ATOM   2322  C  CG1 . VAL B  1 111 ? 126.443 180.272 109.174 1.00 7.05  ? 110 VAL B CG1 1 
ATOM   2323  C  CG2 . VAL B  1 111 ? 128.096 182.142 109.102 1.00 8.53  ? 110 VAL B CG2 1 
ATOM   2324  N  N   . ASN B  1 112 ? 123.674 182.562 110.203 1.00 6.05  ? 111 ASN B N   1 
ATOM   2325  C  CA  . ASN B  1 112 ? 122.304 182.196 110.547 1.00 3.90  ? 111 ASN B CA  1 
ATOM   2326  C  C   . ASN B  1 112 ? 121.313 182.776 109.547 1.00 5.76  ? 111 ASN B C   1 
ATOM   2327  O  O   . ASN B  1 112 ? 120.354 182.108 109.150 1.00 9.32  ? 111 ASN B O   1 
ATOM   2328  C  CB  . ASN B  1 112 ? 121.982 182.665 111.964 1.00 4.67  ? 111 ASN B CB  1 
ATOM   2329  C  CG  . ASN B  1 112 ? 120.732 182.017 112.520 1.00 6.17  ? 111 ASN B CG  1 
ATOM   2330  O  OD1 . ASN B  1 112 ? 120.548 180.806 112.412 1.00 5.89  ? 111 ASN B OD1 1 
ATOM   2331  N  ND2 . ASN B  1 112 ? 119.867 182.821 113.124 1.00 8.92  ? 111 ASN B ND2 1 
ATOM   2332  N  N   . GLN B  1 113 ? 121.520 184.029 109.139 1.00 1.23  ? 112 GLN B N   1 
ATOM   2333  C  CA  . GLN B  1 113 ? 120.642 184.634 108.142 1.00 9.04  ? 112 GLN B CA  1 
ATOM   2334  C  C   . GLN B  1 113 ? 120.732 183.896 106.811 1.00 4.36  ? 112 GLN B C   1 
ATOM   2335  O  O   . GLN B  1 113 ? 119.714 183.679 106.138 1.00 6.88  ? 112 GLN B O   1 
ATOM   2336  C  CB  . GLN B  1 113 ? 120.987 186.111 107.962 1.00 8.77  ? 112 GLN B CB  1 
ATOM   2337  C  CG  . GLN B  1 113 ? 119.952 186.888 107.171 1.00 13.07 ? 112 GLN B CG  1 
ATOM   2338  C  CD  . GLN B  1 113 ? 118.537 186.611 107.642 1.00 11.09 ? 112 GLN B CD  1 
ATOM   2339  O  OE1 . GLN B  1 113 ? 117.728 186.037 106.913 1.00 17.10 ? 112 GLN B OE1 1 
ATOM   2340  N  NE2 . GLN B  1 113 ? 118.232 187.015 108.869 1.00 14.28 ? 112 GLN B NE2 1 
ATOM   2341  N  N   . SER B  1 114 ? 121.945 183.507 106.413 1.00 3.40  ? 113 SER B N   1 
ATOM   2342  C  CA  . SER B  1 114 ? 122.100 182.720 105.192 1.00 5.96  ? 113 SER B CA  1 
ATOM   2343  C  C   . SER B  1 114 ? 121.366 181.389 105.297 1.00 3.70  ? 113 SER B C   1 
ATOM   2344  O  O   . SER B  1 114 ? 120.707 180.955 104.345 1.00 5.60  ? 113 SER B O   1 
ATOM   2345  C  CB  . SER B  1 114 ? 123.581 182.490 104.898 1.00 5.30  ? 113 SER B CB  1 
ATOM   2346  O  OG  . SER B  1 114 ? 123.752 181.736 103.710 1.00 15.89 ? 113 SER B OG  1 
ATOM   2347  N  N   . LEU B  1 115 ? 121.469 180.727 106.450 1.00 4.65  ? 114 LEU B N   1 
ATOM   2348  C  CA  . LEU B  1 115 ? 120.766 179.464 106.651 1.00 5.14  ? 114 LEU B CA  1 
ATOM   2349  C  C   . LEU B  1 115 ? 119.254 179.655 106.618 1.00 5.04  ? 114 LEU B C   1 
ATOM   2350  O  O   . LEU B  1 115 ? 118.524 178.799 106.110 1.00 6.15  ? 114 LEU B O   1 
ATOM   2351  C  CB  . LEU B  1 115 ? 121.199 178.828 107.970 1.00 7.90  ? 114 LEU B CB  1 
ATOM   2352  C  CG  . LEU B  1 115 ? 122.630 178.294 107.987 1.00 7.41  ? 114 LEU B CG  1 
ATOM   2353  C  CD1 . LEU B  1 115 ? 123.026 177.888 109.390 1.00 10.00 ? 114 LEU B CD1 1 
ATOM   2354  C  CD2 . LEU B  1 115 ? 122.768 177.120 107.033 1.00 8.71  ? 114 LEU B CD2 1 
ATOM   2355  N  N   . LEU B  1 116 ? 118.764 180.761 107.179 1.00 4.62  ? 115 LEU B N   1 
ATOM   2356  C  CA  . LEU B  1 116 ? 117.330 181.039 107.138 1.00 7.12  ? 115 LEU B CA  1 
ATOM   2357  C  C   . LEU B  1 116 ? 116.856 181.264 105.708 1.00 4.64  ? 115 LEU B C   1 
ATOM   2358  O  O   . LEU B  1 116 ? 115.780 180.791 105.320 1.00 10.11 ? 115 LEU B O   1 
ATOM   2359  C  CB  . LEU B  1 116 ? 117.001 182.247 108.016 1.00 2.47  ? 115 LEU B CB  1 
ATOM   2360  C  CG  . LEU B  1 116 ? 117.201 182.040 109.519 1.00 4.45  ? 115 LEU B CG  1 
ATOM   2361  C  CD1 . LEU B  1 116 ? 116.945 183.328 110.285 1.00 6.94  ? 115 LEU B CD1 1 
ATOM   2362  C  CD2 . LEU B  1 116 ? 116.314 180.922 110.035 1.00 7.36  ? 115 LEU B CD2 1 
ATOM   2363  N  N   . GLU B  1 117 ? 117.644 181.983 104.906 1.00 5.41  ? 116 GLU B N   1 
ATOM   2364  C  CA  . GLU B  1 117 ? 117.303 182.142 103.494 1.00 6.58  ? 116 GLU B CA  1 
ATOM   2365  C  C   . GLU B  1 117 ? 117.321 180.800 102.770 1.00 7.53  ? 116 GLU B C   1 
ATOM   2366  O  O   . GLU B  1 117 ? 116.476 180.538 101.906 1.00 10.77 ? 116 GLU B O   1 
ATOM   2367  C  CB  . GLU B  1 117 ? 118.257 183.131 102.824 1.00 7.73  ? 116 GLU B CB  1 
ATOM   2368  C  CG  . GLU B  1 117 ? 118.155 184.545 103.373 1.00 10.41 ? 116 GLU B CG  1 
ATOM   2369  C  CD  . GLU B  1 117 ? 119.312 185.428 102.947 1.00 15.58 ? 116 GLU B CD  1 
ATOM   2370  O  OE1 . GLU B  1 117 ? 120.191 184.946 102.203 1.00 18.40 ? 116 GLU B OE1 1 
ATOM   2371  O  OE2 . GLU B  1 117 ? 119.339 186.608 103.355 1.00 21.37 ? 116 GLU B OE2 1 
ATOM   2372  N  N   . LEU B  1 118 ? 118.279 179.937 103.111 1.00 4.26  ? 117 LEU B N   1 
ATOM   2373  C  CA  . LEU B  1 118 ? 118.329 178.601 102.524 1.00 6.50  ? 117 LEU B CA  1 
ATOM   2374  C  C   . LEU B  1 118 ? 117.085 177.796 102.880 1.00 7.02  ? 117 LEU B C   1 
ATOM   2375  O  O   . LEU B  1 118 ? 116.515 177.100 102.033 1.00 10.82 ? 117 LEU B O   1 
ATOM   2376  C  CB  . LEU B  1 118 ? 119.593 177.881 102.991 1.00 5.49  ? 117 LEU B CB  1 
ATOM   2377  C  CG  . LEU B  1 118 ? 119.847 176.468 102.468 1.00 8.51  ? 117 LEU B CG  1 
ATOM   2378  C  CD1 . LEU B  1 118 ? 119.739 176.411 100.958 1.00 9.40  ? 117 LEU B CD1 1 
ATOM   2379  C  CD2 . LEU B  1 118 ? 121.208 175.971 102.933 1.00 11.24 ? 117 LEU B CD2 1 
ATOM   2380  N  N   . HIS B  1 119 ? 116.658 177.872 104.141 1.00 6.28  ? 118 HIS B N   1 
ATOM   2381  C  CA  . HIS B  1 119 ? 115.444 177.176 104.558 1.00 6.58  ? 118 HIS B CA  1 
ATOM   2382  C  C   . HIS B  1 119 ? 114.223 177.724 103.832 1.00 4.55  ? 118 HIS B C   1 
ATOM   2383  O  O   . HIS B  1 119 ? 113.335 176.962 103.437 1.00 10.56 ? 118 HIS B O   1 
ATOM   2384  C  CB  . HIS B  1 119 ? 115.259 177.287 106.070 1.00 5.92  ? 118 HIS B CB  1 
ATOM   2385  C  CG  . HIS B  1 119 ? 114.251 176.329 106.623 1.00 10.48 ? 118 HIS B CG  1 
ATOM   2386  N  ND1 . HIS B  1 119 ? 112.895 176.570 106.581 1.00 9.68  ? 118 HIS B ND1 1 
ATOM   2387  C  CD2 . HIS B  1 119 ? 114.400 175.127 107.229 1.00 11.18 ? 118 HIS B CD2 1 
ATOM   2388  C  CE1 . HIS B  1 119 ? 112.252 175.558 107.138 1.00 8.98  ? 118 HIS B CE1 1 
ATOM   2389  N  NE2 . HIS B  1 119 ? 113.143 174.671 107.540 1.00 13.77 ? 118 HIS B NE2 1 
ATOM   2390  N  N   . LYS B  1 120 ? 114.158 179.045 103.656 1.00 7.01  ? 119 LYS B N   1 
ATOM   2391  C  CA  . LYS B  1 120 ? 113.053 179.640 102.910 1.00 7.70  ? 119 LYS B CA  1 
ATOM   2392  C  C   . LYS B  1 120 ? 113.034 179.140 101.470 1.00 8.36  ? 119 LYS B C   1 
ATOM   2393  O  O   . LYS B  1 120 ? 111.971 178.820 100.925 1.00 11.41 ? 119 LYS B O   1 
ATOM   2394  C  CB  . LYS B  1 120 ? 113.155 181.164 102.946 1.00 8.46  ? 119 LYS B CB  1 
ATOM   2395  C  CG  . LYS B  1 120 ? 112.054 181.865 102.170 1.00 11.98 ? 119 LYS B CG  1 
ATOM   2396  C  CD  . LYS B  1 120 ? 112.250 183.370 102.157 1.00 14.42 ? 119 LYS B CD  1 
ATOM   2397  C  CE  . LYS B  1 120 ? 111.158 184.055 101.352 1.00 14.76 ? 119 LYS B CE  1 
ATOM   2398  N  NZ  . LYS B  1 120 ? 111.328 185.533 101.329 1.00 19.69 ? 119 LYS B NZ  1 
ATOM   2399  N  N   . LEU B  1 121 ? 114.207 179.070 100.838 1.00 7.90  ? 120 LEU B N   1 
ATOM   2400  C  CA  . LEU B  1 121 ? 114.288 178.558 99.473  1.00 8.78  ? 120 LEU B CA  1 
ATOM   2401  C  C   . LEU B  1 121 ? 113.835 177.104 99.403  1.00 6.94  ? 120 LEU B C   1 
ATOM   2402  O  O   . LEU B  1 121 ? 113.064 176.724 98.515  1.00 11.00 ? 120 LEU B O   1 
ATOM   2403  C  CB  . LEU B  1 121 ? 115.714 178.702 98.944  1.00 10.95 ? 120 LEU B CB  1 
ATOM   2404  C  CG  . LEU B  1 121 ? 115.962 178.140 97.543  1.00 12.13 ? 120 LEU B CG  1 
ATOM   2405  C  CD1 . LEU B  1 121 ? 115.242 178.974 96.496  1.00 12.02 ? 120 LEU B CD1 1 
ATOM   2406  C  CD2 . LEU B  1 121 ? 117.450 178.069 97.250  1.00 8.89  ? 120 LEU B CD2 1 
ATOM   2407  N  N   . ALA B  1 122 ? 114.304 176.276 100.339 1.00 8.73  ? 121 ALA B N   1 
ATOM   2408  C  CA  . ALA B  1 122 ? 113.925 174.866 100.341 1.00 8.51  ? 121 ALA B CA  1 
ATOM   2409  C  C   . ALA B  1 122 ? 112.426 174.697 100.563 1.00 11.69 ? 121 ALA B C   1 
ATOM   2410  O  O   . ALA B  1 122 ? 111.795 173.825 99.954  1.00 15.13 ? 121 ALA B O   1 
ATOM   2411  C  CB  . ALA B  1 122 ? 114.718 174.110 101.404 1.00 8.59  ? 121 ALA B CB  1 
ATOM   2412  N  N   . THR B  1 123 ? 111.842 175.514 101.442 1.00 12.16 ? 122 THR B N   1 
ATOM   2413  C  CA  . THR B  1 123 ? 110.398 175.482 101.642 1.00 11.72 ? 122 THR B CA  1 
ATOM   2414  C  C   . THR B  1 123 ? 109.659 175.886 100.373 1.00 10.91 ? 122 THR B C   1 
ATOM   2415  O  O   . THR B  1 123 ? 108.659 175.261 100.001 1.00 16.11 ? 122 THR B O   1 
ATOM   2416  C  CB  . THR B  1 123 ? 110.012 176.399 102.805 1.00 12.24 ? 122 THR B CB  1 
ATOM   2417  O  OG1 . THR B  1 123 ? 110.590 175.903 104.018 1.00 14.25 ? 122 THR B OG1 1 
ATOM   2418  C  CG2 . THR B  1 123 ? 108.500 176.468 102.961 1.00 14.23 ? 122 THR B CG2 1 
ATOM   2419  N  N   . ASP B  1 124 ? 110.142 176.928 99.691  1.00 12.62 ? 123 ASP B N   1 
ATOM   2420  C  CA  . ASP B  1 124 ? 109.507 177.363 98.451  1.00 12.97 ? 123 ASP B CA  1 
ATOM   2421  C  C   . ASP B  1 124 ? 109.604 176.299 97.365  1.00 13.23 ? 123 ASP B C   1 
ATOM   2422  O  O   . ASP B  1 124 ? 108.714 176.200 96.514  1.00 19.51 ? 123 ASP B O   1 
ATOM   2423  C  CB  . ASP B  1 124 ? 110.136 178.670 97.969  1.00 12.92 ? 123 ASP B CB  1 
ATOM   2424  C  CG  . ASP B  1 124 ? 109.824 179.841 98.882  1.00 17.28 ? 123 ASP B CG  1 
ATOM   2425  O  OD1 . ASP B  1 124 ? 109.080 179.651 99.866  1.00 20.54 ? 123 ASP B OD1 1 
ATOM   2426  O  OD2 . ASP B  1 124 ? 110.324 180.953 98.614  1.00 21.63 ? 123 ASP B OD2 1 
ATOM   2427  N  N   . LYS B  1 125 ? 110.668 175.500 97.375  1.00 12.19 ? 124 LYS B N   1 
ATOM   2428  C  CA  . LYS B  1 125 ? 110.868 174.450 96.387  1.00 12.07 ? 124 LYS B CA  1 
ATOM   2429  C  C   . LYS B  1 125 ? 110.266 173.117 96.811  1.00 11.50 ? 124 LYS B C   1 
ATOM   2430  O  O   . LYS B  1 125 ? 110.427 172.126 96.092  1.00 16.90 ? 124 LYS B O   1 
ATOM   2431  C  CB  . LYS B  1 125 ? 112.362 174.274 96.095  1.00 12.87 ? 124 LYS B CB  1 
ATOM   2432  C  CG  . LYS B  1 125 ? 113.036 175.508 95.519  1.00 13.11 ? 124 LYS B CG  1 
ATOM   2433  C  CD  . LYS B  1 125 ? 112.286 176.032 94.307  1.00 15.62 ? 124 LYS B CD  1 
ATOM   2434  C  CE  . LYS B  1 125 ? 112.996 177.227 93.691  1.00 15.67 ? 124 LYS B CE  1 
ATOM   2435  N  NZ  . LYS B  1 125 ? 112.333 177.678 92.438  1.00 18.00 ? 124 LYS B NZ  1 
ATOM   2436  N  N   . ASN B  1 126 ? 109.581 173.073 97.954  1.00 11.71 ? 125 ASN B N   1 
ATOM   2437  C  CA  . ASN B  1 126 ? 108.944 171.856 98.458  1.00 12.42 ? 125 ASN B CA  1 
ATOM   2438  C  C   . ASN B  1 126 ? 109.942 170.704 98.551  1.00 13.29 ? 125 ASN B C   1 
ATOM   2439  O  O   . ASN B  1 126 ? 109.729 169.614 98.016  1.00 18.83 ? 125 ASN B O   1 
ATOM   2440  C  CB  . ASN B  1 126 ? 107.739 171.472 97.597  1.00 13.73 ? 125 ASN B CB  1 
ATOM   2441  C  CG  . ASN B  1 126 ? 106.727 172.594 97.480  1.00 14.00 ? 125 ASN B CG  1 
ATOM   2442  O  OD1 . ASN B  1 126 ? 106.224 173.095 98.484  1.00 16.77 ? 125 ASN B OD1 1 
ATOM   2443  N  ND2 . ASN B  1 126 ? 106.428 172.997 96.252  1.00 17.63 ? 125 ASN B ND2 1 
ATOM   2444  N  N   . ASP B  1 127 ? 111.055 170.961 99.242  1.00 4.22  ? 126 ASP B N   1 
ATOM   2445  C  CA  . ASP B  1 127 ? 112.110 169.975 99.466  1.00 9.07  ? 126 ASP B CA  1 
ATOM   2446  C  C   . ASP B  1 127 ? 112.164 169.711 100.966 1.00 7.71  ? 126 ASP B C   1 
ATOM   2447  O  O   . ASP B  1 127 ? 113.016 170.268 101.675 1.00 13.11 ? 126 ASP B O   1 
ATOM   2448  C  CB  . ASP B  1 127 ? 113.453 170.464 98.922  1.00 12.43 ? 126 ASP B CB  1 
ATOM   2449  C  CG  . ASP B  1 127 ? 114.531 169.390 98.954  1.00 8.47  ? 126 ASP B CG  1 
ATOM   2450  O  OD1 . ASP B  1 127 ? 114.359 168.368 99.651  1.00 11.75 ? 126 ASP B OD1 1 
ATOM   2451  O  OD2 . ASP B  1 127 ? 115.558 169.567 98.266  1.00 18.36 ? 126 ASP B OD2 1 
ATOM   2452  N  N   . PRO B  1 128 ? 111.260 168.876 101.486 1.00 10.92 ? 127 PRO B N   1 
ATOM   2453  C  CA  . PRO B  1 128 ? 111.223 168.651 102.940 1.00 8.10  ? 127 PRO B CA  1 
ATOM   2454  C  C   . PRO B  1 128 ? 112.491 168.036 103.502 1.00 3.87  ? 127 PRO B C   1 
ATOM   2455  O  O   . PRO B  1 128 ? 112.827 168.300 104.662 1.00 9.23  ? 127 PRO B O   1 
ATOM   2456  C  CB  . PRO B  1 128 ? 110.015 167.720 103.119 1.00 8.56  ? 127 PRO B CB  1 
ATOM   2457  C  CG  . PRO B  1 128 ? 109.841 167.064 101.798 1.00 8.62  ? 127 PRO B CG  1 
ATOM   2458  C  CD  . PRO B  1 128 ? 110.244 168.081 100.777 1.00 7.94  ? 127 PRO B CD  1 
ATOM   2459  N  N   . HIS B  1 129 ? 113.200 167.211 102.729 1.00 4.13  ? 128 HIS B N   1 
ATOM   2460  C  CA  . HIS B  1 129 ? 114.439 166.628 103.236 1.00 9.18  ? 128 HIS B CA  1 
ATOM   2461  C  C   . HIS B  1 129 ? 115.477 167.708 103.512 1.00 4.53  ? 128 HIS B C   1 
ATOM   2462  O  O   . HIS B  1 129 ? 116.158 167.681 104.542 1.00 3.87  ? 128 HIS B O   1 
ATOM   2463  C  CB  . HIS B  1 129 ? 114.994 165.594 102.257 1.00 0.00  ? 128 HIS B CB  1 
ATOM   2464  C  CG  . HIS B  1 129 ? 116.333 165.057 102.656 1.00 5.31  ? 128 HIS B CG  1 
ATOM   2465  N  ND1 . HIS B  1 129 ? 117.515 165.559 102.158 1.00 5.51  ? 128 HIS B ND1 1 
ATOM   2466  C  CD2 . HIS B  1 129 ? 116.677 164.079 103.527 1.00 8.53  ? 128 HIS B CD2 1 
ATOM   2467  C  CE1 . HIS B  1 129 ? 118.530 164.905 102.694 1.00 8.57  ? 128 HIS B CE1 1 
ATOM   2468  N  NE2 . HIS B  1 129 ? 118.048 164.000 103.527 1.00 6.01  ? 128 HIS B NE2 1 
ATOM   2469  N  N   . LEU B  1 130 ? 115.609 168.671 102.599 1.00 2.88  ? 129 LEU B N   1 
ATOM   2470  C  CA  . LEU B  1 130 ? 116.551 169.768 102.799 1.00 6.74  ? 129 LEU B CA  1 
ATOM   2471  C  C   . LEU B  1 130 ? 116.154 170.626 103.996 1.00 5.05  ? 129 LEU B C   1 
ATOM   2472  O  O   . LEU B  1 130 ? 117.007 171.026 104.800 1.00 9.58  ? 129 LEU B O   1 
ATOM   2473  C  CB  . LEU B  1 130 ? 116.637 170.614 101.528 1.00 7.26  ? 129 LEU B CB  1 
ATOM   2474  C  CG  . LEU B  1 130 ? 117.648 171.759 101.516 1.00 9.50  ? 129 LEU B CG  1 
ATOM   2475  C  CD1 . LEU B  1 130 ? 118.992 171.292 102.046 1.00 7.00  ? 129 LEU B CD1 1 
ATOM   2476  C  CD2 . LEU B  1 130 ? 117.789 172.321 100.112 1.00 6.23  ? 129 LEU B CD2 1 
ATOM   2477  N  N   . CYS B  1 131 ? 114.857 170.918 104.129 1.00 10.05 ? 130 CYS B N   1 
ATOM   2478  C  CA  . CYS B  1 131 ? 114.383 171.690 105.273 1.00 7.07  ? 130 CYS B CA  1 
ATOM   2479  C  C   . CYS B  1 131 ? 114.702 170.979 106.580 1.00 8.98  ? 130 CYS B C   1 
ATOM   2480  O  O   . CYS B  1 131 ? 115.202 171.591 107.530 1.00 9.72  ? 130 CYS B O   1 
ATOM   2481  C  CB  . CYS B  1 131 ? 112.878 171.936 105.154 1.00 11.09 ? 130 CYS B CB  1 
ATOM   2482  S  SG  . CYS B  1 131 ? 112.389 173.050 103.825 1.00 22.05 ? 130 CYS B SG  1 
ATOM   2483  N  N   . ASP B  1 132 ? 114.419 169.675 106.644 1.00 3.44  ? 131 ASP B N   1 
ATOM   2484  C  CA  . ASP B  1 132 ? 114.700 168.914 107.855 1.00 8.10  ? 131 ASP B CA  1 
ATOM   2485  C  C   . ASP B  1 132 ? 116.194 168.855 108.134 1.00 5.40  ? 131 ASP B C   1 
ATOM   2486  O  O   . ASP B  1 132 ? 116.615 168.921 109.291 1.00 10.53 ? 131 ASP B O   1 
ATOM   2487  C  CB  . ASP B  1 132 ? 114.130 167.504 107.746 1.00 8.31  ? 131 ASP B CB  1 
ATOM   2488  C  CG  . ASP B  1 132 ? 114.322 166.707 109.018 1.00 11.69 ? 131 ASP B CG  1 
ATOM   2489  O  OD1 . ASP B  1 132 ? 113.779 167.120 110.063 1.00 15.79 ? 131 ASP B OD1 1 
ATOM   2490  O  OD2 . ASP B  1 132 ? 115.025 165.676 108.977 1.00 18.90 ? 131 ASP B OD2 1 
ATOM   2491  N  N   . PHE B  1 133 ? 117.008 168.713 107.087 1.00 7.66  ? 132 PHE B N   1 
ATOM   2492  C  CA  . PHE B  1 133 ? 118.456 168.712 107.261 1.00 5.91  ? 132 PHE B CA  1 
ATOM   2493  C  C   . PHE B  1 133 ? 118.919 170.011 107.907 1.00 0.07  ? 132 PHE B C   1 
ATOM   2494  O  O   . PHE B  1 133 ? 119.658 170.000 108.901 1.00 8.86  ? 132 PHE B O   1 
ATOM   2495  C  CB  . PHE B  1 133 ? 119.128 168.500 105.904 1.00 6.42  ? 132 PHE B CB  1 
ATOM   2496  C  CG  . PHE B  1 133 ? 120.629 168.528 105.949 1.00 4.45  ? 132 PHE B CG  1 
ATOM   2497  C  CD1 . PHE B  1 133 ? 121.346 167.378 106.230 1.00 10.74 ? 132 PHE B CD1 1 
ATOM   2498  C  CD2 . PHE B  1 133 ? 121.322 169.698 105.696 1.00 6.45  ? 132 PHE B CD2 1 
ATOM   2499  C  CE1 . PHE B  1 133 ? 122.729 167.399 106.265 1.00 8.45  ? 132 PHE B CE1 1 
ATOM   2500  C  CE2 . PHE B  1 133 ? 122.702 169.723 105.729 1.00 13.07 ? 132 PHE B CE2 1 
ATOM   2501  C  CZ  . PHE B  1 133 ? 123.404 168.572 106.014 1.00 6.41  ? 132 PHE B CZ  1 
ATOM   2502  N  N   . ILE B  1 134 ? 118.467 171.144 107.363 1.00 3.61  ? 133 ILE B N   1 
ATOM   2503  C  CA  . ILE B  1 134 ? 118.846 172.441 107.918 1.00 6.52  ? 133 ILE B CA  1 
ATOM   2504  C  C   . ILE B  1 134 ? 118.395 172.552 109.370 1.00 9.08  ? 133 ILE B C   1 
ATOM   2505  O  O   . ILE B  1 134 ? 119.189 172.874 110.257 1.00 5.79  ? 133 ILE B O   1 
ATOM   2506  C  CB  . ILE B  1 134 ? 118.273 173.583 107.061 1.00 5.90  ? 133 ILE B CB  1 
ATOM   2507  C  CG1 . ILE B  1 134 ? 118.837 173.518 105.642 1.00 6.93  ? 133 ILE B CG1 1 
ATOM   2508  C  CG2 . ILE B  1 134 ? 118.572 174.930 107.698 1.00 5.14  ? 133 ILE B CG2 1 
ATOM   2509  C  CD1 . ILE B  1 134 ? 118.015 174.281 104.636 1.00 12.96 ? 133 ILE B CD1 1 
ATOM   2510  N  N   . GLU B  1 135 ? 117.123 172.245 109.640 1.00 7.19  ? 134 GLU B N   1 
ATOM   2511  C  CA  . GLU B  1 135 ? 116.603 172.395 110.997 1.00 8.53  ? 134 GLU B CA  1 
ATOM   2512  C  C   . GLU B  1 135 ? 117.353 171.506 111.983 1.00 7.06  ? 134 GLU B C   1 
ATOM   2513  O  O   . GLU B  1 135 ? 117.696 171.937 113.089 1.00 14.17 ? 134 GLU B O   1 
ATOM   2514  C  CB  . GLU B  1 135 ? 115.107 172.083 111.033 1.00 8.33  ? 134 GLU B CB  1 
ATOM   2515  C  CG  . GLU B  1 135 ? 114.259 172.960 110.136 1.00 7.09  ? 134 GLU B CG  1 
ATOM   2516  C  CD  . GLU B  1 135 ? 112.898 172.353 109.856 1.00 13.26 ? 134 GLU B CD  1 
ATOM   2517  O  OE1 . GLU B  1 135 ? 112.576 171.309 110.460 1.00 19.04 ? 134 GLU B OE1 1 
ATOM   2518  O  OE2 . GLU B  1 135 ? 112.151 172.918 109.031 1.00 19.41 ? 134 GLU B OE2 1 
ATOM   2519  N  N   . THR B  1 136 ? 117.618 170.258 111.595 1.00 8.48  ? 135 THR B N   1 
ATOM   2520  C  CA  . THR B  1 136 ? 118.231 169.305 112.510 1.00 9.22  ? 135 THR B CA  1 
ATOM   2521  C  C   . THR B  1 136 ? 119.688 169.648 112.787 1.00 9.27  ? 135 THR B C   1 
ATOM   2522  O  O   . THR B  1 136 ? 120.154 169.509 113.924 1.00 15.97 ? 135 THR B O   1 
ATOM   2523  C  CB  . THR B  1 136 ? 118.116 167.888 111.942 1.00 11.65 ? 135 THR B CB  1 
ATOM   2524  O  OG1 . THR B  1 136 ? 116.735 167.556 111.754 1.00 17.05 ? 135 THR B OG1 1 
ATOM   2525  C  CG2 . THR B  1 136 ? 118.752 166.873 112.885 1.00 14.29 ? 135 THR B CG2 1 
ATOM   2526  N  N   . HIS B  1 137 ? 120.429 170.105 111.775 1.00 10.44 ? 136 HIS B N   1 
ATOM   2527  C  CA  . HIS B  1 137 ? 121.872 170.206 111.927 1.00 7.38  ? 136 HIS B CA  1 
ATOM   2528  C  C   . HIS B  1 137 ? 122.416 171.623 112.064 1.00 7.42  ? 136 HIS B C   1 
ATOM   2529  O  O   . HIS B  1 137 ? 123.554 171.775 112.517 1.00 16.96 ? 136 HIS B O   1 
ATOM   2530  C  CB  . HIS B  1 137 ? 122.572 169.512 110.748 1.00 7.85  ? 136 HIS B CB  1 
ATOM   2531  C  CG  . HIS B  1 137 ? 122.199 168.072 110.590 1.00 12.51 ? 136 HIS B CG  1 
ATOM   2532  N  ND1 . HIS B  1 137 ? 122.655 167.088 111.440 1.00 16.17 ? 136 HIS B ND1 1 
ATOM   2533  C  CD2 . HIS B  1 137 ? 121.414 167.448 109.680 1.00 11.54 ? 136 HIS B CD2 1 
ATOM   2534  C  CE1 . HIS B  1 137 ? 122.168 165.920 111.062 1.00 13.44 ? 136 HIS B CE1 1 
ATOM   2535  N  NE2 . HIS B  1 137 ? 121.412 166.111 109.995 1.00 16.26 ? 136 HIS B NE2 1 
ATOM   2536  N  N   . TYR B  1 138 ? 121.667 172.663 111.690 1.00 6.22  ? 137 TYR B N   1 
ATOM   2537  C  CA  . TYR B  1 138 ? 122.279 173.983 111.613 1.00 8.08  ? 137 TYR B CA  1 
ATOM   2538  C  C   . TYR B  1 138 ? 121.567 175.054 112.435 1.00 8.22  ? 137 TYR B C   1 
ATOM   2539  O  O   . TYR B  1 138 ? 122.228 175.885 113.062 1.00 9.43  ? 137 TYR B O   1 
ATOM   2540  C  CB  . TYR B  1 138 ? 122.375 174.408 110.147 1.00 6.39  ? 137 TYR B CB  1 
ATOM   2541  C  CG  . TYR B  1 138 ? 123.406 173.602 109.391 1.00 10.95 ? 137 TYR B CG  1 
ATOM   2542  C  CD1 . TYR B  1 138 ? 123.075 172.385 108.815 1.00 9.86  ? 137 TYR B CD1 1 
ATOM   2543  C  CD2 . TYR B  1 138 ? 124.719 174.043 109.284 1.00 8.70  ? 137 TYR B CD2 1 
ATOM   2544  C  CE1 . TYR B  1 138 ? 124.017 171.636 108.140 1.00 7.19  ? 137 TYR B CE1 1 
ATOM   2545  C  CE2 . TYR B  1 138 ? 125.666 173.301 108.608 1.00 10.50 ? 137 TYR B CE2 1 
ATOM   2546  C  CZ  . TYR B  1 138 ? 125.310 172.098 108.038 1.00 9.29  ? 137 TYR B CZ  1 
ATOM   2547  O  OH  . TYR B  1 138 ? 126.249 171.352 107.367 1.00 14.83 ? 137 TYR B OH  1 
ATOM   2548  N  N   . LEU B  1 139 ? 120.231 175.062 112.430 1.00 8.59  ? 138 LEU B N   1 
ATOM   2549  C  CA  . LEU B  1 139 ? 119.499 176.185 113.014 1.00 6.36  ? 138 LEU B CA  1 
ATOM   2550  C  C   . LEU B  1 139 ? 119.702 176.270 114.525 1.00 1.20  ? 138 LEU B C   1 
ATOM   2551  O  O   . LEU B  1 139 ? 120.024 177.339 115.061 1.00 9.34  ? 138 LEU B O   1 
ATOM   2552  C  CB  . LEU B  1 139 ? 118.013 176.080 112.673 1.00 6.72  ? 138 LEU B CB  1 
ATOM   2553  C  CG  . LEU B  1 139 ? 117.651 176.231 111.195 1.00 7.40  ? 138 LEU B CG  1 
ATOM   2554  C  CD1 . LEU B  1 139 ? 116.153 176.404 111.033 1.00 10.25 ? 138 LEU B CD1 1 
ATOM   2555  C  CD2 . LEU B  1 139 ? 118.397 177.396 110.566 1.00 8.11  ? 138 LEU B CD2 1 
ATOM   2556  N  N   . ASN B  1 140 ? 119.516 175.153 115.233 1.00 5.92  ? 139 ASN B N   1 
ATOM   2557  C  CA  . ASN B  1 140 ? 119.672 175.187 116.684 1.00 6.59  ? 139 ASN B CA  1 
ATOM   2558  C  C   . ASN B  1 140 ? 121.129 175.394 117.075 1.00 3.61  ? 139 ASN B C   1 
ATOM   2559  O  O   . ASN B  1 140 ? 121.419 176.062 118.074 1.00 9.70  ? 139 ASN B O   1 
ATOM   2560  C  CB  . ASN B  1 140 ? 119.128 173.909 117.319 1.00 10.10 ? 139 ASN B CB  1 
ATOM   2561  C  CG  . ASN B  1 140 ? 119.009 174.018 118.829 1.00 10.23 ? 139 ASN B CG  1 
ATOM   2562  O  OD1 . ASN B  1 140 ? 118.398 174.953 119.345 1.00 11.42 ? 139 ASN B OD1 1 
ATOM   2563  N  ND2 . ASN B  1 140 ? 119.598 173.067 119.542 1.00 16.19 ? 139 ASN B ND2 1 
ATOM   2564  N  N   . GLU B  1 141 ? 122.057 174.828 116.302 1.00 7.38  ? 140 GLU B N   1 
ATOM   2565  C  CA  . GLU B  1 141 ? 123.473 175.069 116.558 1.00 5.55  ? 140 GLU B CA  1 
ATOM   2566  C  C   . GLU B  1 141 ? 123.797 176.552 116.435 1.00 6.82  ? 140 GLU B C   1 
ATOM   2567  O  O   . GLU B  1 141 ? 124.529 177.111 117.259 1.00 12.52 ? 140 GLU B O   1 
ATOM   2568  C  CB  . GLU B  1 141 ? 124.330 174.244 115.599 1.00 11.94 ? 140 GLU B CB  1 
ATOM   2569  C  CG  . GLU B  1 141 ? 124.009 172.760 115.606 1.00 11.51 ? 140 GLU B CG  1 
ATOM   2570  C  CD  . GLU B  1 141 ? 123.920 172.189 117.007 1.00 15.12 ? 140 GLU B CD  1 
ATOM   2571  O  OE1 . GLU B  1 141 ? 124.935 172.226 117.733 1.00 21.24 ? 140 GLU B OE1 1 
ATOM   2572  O  OE2 . GLU B  1 141 ? 122.831 171.706 117.383 1.00 22.86 ? 140 GLU B OE2 1 
ATOM   2573  N  N   . GLN B  1 142 ? 123.245 177.210 115.413 1.00 6.17  ? 141 GLN B N   1 
ATOM   2574  C  CA  . GLN B  1 142 ? 123.463 178.642 115.241 1.00 5.35  ? 141 GLN B CA  1 
ATOM   2575  C  C   . GLN B  1 142 ? 122.853 179.435 116.388 1.00 2.76  ? 141 GLN B C   1 
ATOM   2576  O  O   . GLN B  1 142 ? 123.459 180.389 116.885 1.00 7.15  ? 141 GLN B O   1 
ATOM   2577  C  CB  . GLN B  1 142 ? 122.886 179.107 113.906 1.00 5.93  ? 141 GLN B CB  1 
ATOM   2578  C  CG  . GLN B  1 142 ? 123.775 178.802 112.722 1.00 9.74  ? 141 GLN B CG  1 
ATOM   2579  C  CD  . GLN B  1 142 ? 125.219 179.185 112.970 1.00 7.42  ? 141 GLN B CD  1 
ATOM   2580  O  OE1 . GLN B  1 142 ? 126.090 178.324 113.080 1.00 16.53 ? 141 GLN B OE1 1 
ATOM   2581  N  NE2 . GLN B  1 142 ? 125.480 180.483 113.060 1.00 7.16  ? 141 GLN B NE2 1 
ATOM   2582  N  N   . VAL B  1 143 ? 121.643 179.066 116.811 1.00 1.12  ? 142 VAL B N   1 
ATOM   2583  C  CA  . VAL B  1 143 ? 121.002 179.782 117.914 1.00 4.80  ? 142 VAL B CA  1 
ATOM   2584  C  C   . VAL B  1 143 ? 121.838 179.658 119.183 1.00 0.92  ? 142 VAL B C   1 
ATOM   2585  O  O   . VAL B  1 143 ? 122.082 180.644 119.889 1.00 3.92  ? 142 VAL B O   1 
ATOM   2586  C  CB  . VAL B  1 143 ? 119.564 179.272 118.125 1.00 4.78  ? 142 VAL B CB  1 
ATOM   2587  C  CG1 . VAL B  1 143 ? 119.023 179.741 119.470 1.00 2.21  ? 142 VAL B CG1 1 
ATOM   2588  C  CG2 . VAL B  1 143 ? 118.669 179.751 116.993 1.00 0.00  ? 142 VAL B CG2 1 
ATOM   2589  N  N   . LYS B  1 144 ? 122.306 178.443 119.477 1.00 1.50  ? 143 LYS B N   1 
ATOM   2590  C  CA  . LYS B  1 144 ? 123.140 178.227 120.656 1.00 5.53  ? 143 LYS B CA  1 
ATOM   2591  C  C   . LYS B  1 144 ? 124.447 179.006 120.562 1.00 5.88  ? 143 LYS B C   1 
ATOM   2592  O  O   . LYS B  1 144 ? 124.895 179.606 121.544 1.00 9.52  ? 143 LYS B O   1 
ATOM   2593  C  CB  . LYS B  1 144 ? 123.414 176.733 120.838 1.00 5.17  ? 143 LYS B CB  1 
ATOM   2594  C  CG  . LYS B  1 144 ? 122.189 175.916 121.221 1.00 7.45  ? 143 LYS B CG  1 
ATOM   2595  C  CD  . LYS B  1 144 ? 122.532 174.444 121.397 1.00 9.25  ? 143 LYS B CD  1 
ATOM   2596  C  CE  . LYS B  1 144 ? 123.278 173.901 120.189 1.00 11.82 ? 143 LYS B CE  1 
ATOM   2597  N  NZ  . LYS B  1 144 ? 123.422 172.421 120.236 1.00 16.36 ? 143 LYS B NZ  1 
ATOM   2598  N  N   . ALA B  1 145 ? 125.080 179.002 119.385 1.00 4.02  ? 144 ALA B N   1 
ATOM   2599  C  CA  . ALA B  1 145 ? 126.337 179.724 119.214 1.00 4.81  ? 144 ALA B CA  1 
ATOM   2600  C  C   . ALA B  1 145 ? 126.140 181.222 119.401 1.00 1.12  ? 144 ALA B C   1 
ATOM   2601  O  O   . ALA B  1 145 ? 126.959 181.895 120.037 1.00 5.58  ? 144 ALA B O   1 
ATOM   2602  C  CB  . ALA B  1 145 ? 126.928 179.427 117.835 1.00 6.68  ? 144 ALA B CB  1 
ATOM   2603  N  N   . ILE B  1 146 ? 125.054 181.762 118.846 1.00 0.00  ? 145 ILE B N   1 
ATOM   2604  C  CA  . ILE B  1 146 ? 124.768 183.187 118.979 1.00 0.99  ? 145 ILE B CA  1 
ATOM   2605  C  C   . ILE B  1 146 ? 124.514 183.539 120.439 1.00 2.74  ? 145 ILE B C   1 
ATOM   2606  O  O   . ILE B  1 146 ? 124.993 184.562 120.939 1.00 5.33  ? 145 ILE B O   1 
ATOM   2607  C  CB  . ILE B  1 146 ? 123.580 183.583 118.083 1.00 4.67  ? 145 ILE B CB  1 
ATOM   2608  C  CG1 . ILE B  1 146 ? 123.969 183.477 116.606 1.00 3.69  ? 145 ILE B CG1 1 
ATOM   2609  C  CG2 . ILE B  1 146 ? 123.105 184.986 118.408 1.00 6.07  ? 145 ILE B CG2 1 
ATOM   2610  C  CD1 . ILE B  1 146 ? 122.801 183.631 115.655 1.00 5.61  ? 145 ILE B CD1 1 
ATOM   2611  N  N   . LYS B  1 147 ? 123.758 182.695 121.143 1.00 5.60  ? 146 LYS B N   1 
ATOM   2612  C  CA  . LYS B  1 147 ? 123.494 182.940 122.559 1.00 4.48  ? 146 LYS B CA  1 
ATOM   2613  C  C   . LYS B  1 147 ? 124.785 182.908 123.372 1.00 2.85  ? 146 LYS B C   1 
ATOM   2614  O  O   . LYS B  1 147 ? 125.003 183.754 124.247 1.00 6.39  ? 146 LYS B O   1 
ATOM   2615  C  CB  . LYS B  1 147 ? 122.496 181.908 123.086 1.00 2.27  ? 146 LYS B CB  1 
ATOM   2616  C  CG  . LYS B  1 147 ? 122.170 182.039 124.566 1.00 3.12  ? 146 LYS B CG  1 
ATOM   2617  C  CD  . LYS B  1 147 ? 121.520 183.374 124.880 1.00 4.81  ? 146 LYS B CD  1 
ATOM   2618  C  CE  . LYS B  1 147 ? 120.858 183.352 126.251 1.00 8.21  ? 146 LYS B CE  1 
ATOM   2619  N  NZ  . LYS B  1 147 ? 121.800 182.924 127.318 1.00 8.44  ? 146 LYS B NZ  1 
ATOM   2620  N  N   . GLU B  1 148 ? 125.655 181.936 123.091 1.00 1.40  ? 147 GLU B N   1 
ATOM   2621  C  CA  . GLU B  1 148 ? 126.919 181.828 123.815 1.00 6.95  ? 147 GLU B CA  1 
ATOM   2622  C  C   . GLU B  1 148 ? 127.808 183.041 123.561 1.00 4.78  ? 147 GLU B C   1 
ATOM   2623  O  O   . GLU B  1 148 ? 128.410 183.592 124.491 1.00 7.26  ? 147 GLU B O   1 
ATOM   2624  C  CB  . GLU B  1 148 ? 127.637 180.539 123.416 1.00 8.02  ? 147 GLU B CB  1 
ATOM   2625  C  CG  . GLU B  1 148 ? 129.065 180.433 123.919 1.00 10.59 ? 147 GLU B CG  1 
ATOM   2626  C  CD  . GLU B  1 148 ? 129.695 179.094 123.588 1.00 13.17 ? 147 GLU B CD  1 
ATOM   2627  O  OE1 . GLU B  1 148 ? 129.218 178.065 124.110 1.00 21.67 ? 147 GLU B OE1 1 
ATOM   2628  O  OE2 . GLU B  1 148 ? 130.662 179.070 122.798 1.00 19.28 ? 147 GLU B OE2 1 
ATOM   2629  N  N   . LEU B  1 149 ? 127.902 183.471 122.300 1.00 6.96  ? 148 LEU B N   1 
ATOM   2630  C  CA  . LEU B  1 149 ? 128.710 184.646 121.987 1.00 4.23  ? 148 LEU B CA  1 
ATOM   2631  C  C   . LEU B  1 149 ? 128.127 185.903 122.619 1.00 3.72  ? 148 LEU B C   1 
ATOM   2632  O  O   . LEU B  1 149 ? 128.871 186.774 123.079 1.00 7.78  ? 148 LEU B O   1 
ATOM   2633  C  CB  . LEU B  1 149 ? 128.841 184.811 120.474 1.00 7.20  ? 148 LEU B CB  1 
ATOM   2634  C  CG  . LEU B  1 149 ? 129.762 183.796 119.795 1.00 0.00  ? 148 LEU B CG  1 
ATOM   2635  C  CD1 . LEU B  1 149 ? 129.628 183.885 118.289 1.00 7.21  ? 148 LEU B CD1 1 
ATOM   2636  C  CD2 . LEU B  1 149 ? 131.204 184.014 120.221 1.00 4.56  ? 148 LEU B CD2 1 
ATOM   2637  N  N   . GLY B  1 150 ? 126.798 186.022 122.638 1.00 2.37  ? 149 GLY B N   1 
ATOM   2638  C  CA  . GLY B  1 150 ? 126.179 187.146 123.321 1.00 4.47  ? 149 GLY B CA  1 
ATOM   2639  C  C   . GLY B  1 150 ? 126.492 187.161 124.804 1.00 4.09  ? 149 GLY B C   1 
ATOM   2640  O  O   . GLY B  1 150 ? 126.771 188.217 125.378 1.00 6.68  ? 149 GLY B O   1 
ATOM   2641  N  N   . ASP B  1 151 ? 126.453 185.989 125.442 1.00 3.41  ? 150 ASP B N   1 
ATOM   2642  C  CA  . ASP B  1 151 ? 126.820 185.896 126.853 1.00 7.12  ? 150 ASP B CA  1 
ATOM   2643  C  C   . ASP B  1 151 ? 128.270 186.317 127.069 1.00 3.77  ? 150 ASP B C   1 
ATOM   2644  O  O   . ASP B  1 151 ? 128.583 187.057 128.011 1.00 11.15 ? 150 ASP B O   1 
ATOM   2645  C  CB  . ASP B  1 151 ? 126.598 184.471 127.363 1.00 6.75  ? 150 ASP B CB  1 
ATOM   2646  C  CG  . ASP B  1 151 ? 125.144 184.041 127.292 1.00 12.37 ? 150 ASP B CG  1 
ATOM   2647  O  OD1 . ASP B  1 151 ? 124.280 184.897 127.017 1.00 16.04 ? 150 ASP B OD1 1 
ATOM   2648  O  OD2 . ASP B  1 151 ? 124.868 182.843 127.510 1.00 15.64 ? 150 ASP B OD2 1 
ATOM   2649  N  N   . HIS B  1 152 ? 129.171 185.846 126.203 1.00 6.04  ? 151 HIS B N   1 
ATOM   2650  C  CA  . HIS B  1 152 ? 130.580 186.210 126.324 1.00 5.74  ? 151 HIS B CA  1 
ATOM   2651  C  C   . HIS B  1 152 ? 130.772 187.714 126.176 1.00 4.40  ? 151 HIS B C   1 
ATOM   2652  O  O   . HIS B  1 152 ? 131.517 188.337 126.943 1.00 8.70  ? 151 HIS B O   1 
ATOM   2653  C  CB  . HIS B  1 152 ? 131.410 185.462 125.280 1.00 6.50  ? 151 HIS B CB  1 
ATOM   2654  C  CG  . HIS B  1 152 ? 131.528 183.992 125.538 1.00 3.97  ? 151 HIS B CG  1 
ATOM   2655  N  ND1 . HIS B  1 152 ? 131.205 183.420 126.749 1.00 5.69  ? 151 HIS B ND1 1 
ATOM   2656  C  CD2 . HIS B  1 152 ? 131.939 182.978 124.741 1.00 8.60  ? 151 HIS B CD2 1 
ATOM   2657  C  CE1 . HIS B  1 152 ? 131.408 182.116 126.686 1.00 8.04  ? 151 HIS B CE1 1 
ATOM   2658  N  NE2 . HIS B  1 152 ? 131.854 181.822 125.478 1.00 10.96 ? 151 HIS B NE2 1 
ATOM   2659  N  N   . VAL B  1 153 ? 130.103 188.314 125.190 1.00 4.78  ? 152 VAL B N   1 
ATOM   2660  C  CA  . VAL B  1 153 ? 130.226 189.751 124.960 1.00 4.94  ? 152 VAL B CA  1 
ATOM   2661  C  C   . VAL B  1 153 ? 129.698 190.528 126.160 1.00 7.91  ? 152 VAL B C   1 
ATOM   2662  O  O   . VAL B  1 153 ? 130.318 191.495 126.618 1.00 9.02  ? 152 VAL B O   1 
ATOM   2663  C  CB  . VAL B  1 153 ? 129.500 190.149 123.662 1.00 6.49  ? 152 VAL B CB  1 
ATOM   2664  C  CG1 . VAL B  1 153 ? 129.351 191.655 123.573 1.00 8.85  ? 152 VAL B CG1 1 
ATOM   2665  C  CG2 . VAL B  1 153 ? 130.249 189.612 122.450 1.00 5.42  ? 152 VAL B CG2 1 
ATOM   2666  N  N   . THR B  1 154 ? 128.542 190.114 126.686 1.00 2.56  ? 153 THR B N   1 
ATOM   2667  C  CA  . THR B  1 154 ? 127.968 190.785 127.848 1.00 8.96  ? 153 THR B CA  1 
ATOM   2668  C  C   . THR B  1 154 ? 128.916 190.723 129.040 1.00 2.38  ? 153 THR B C   1 
ATOM   2669  O  O   . THR B  1 154 ? 129.160 191.734 129.709 1.00 4.06  ? 153 THR B O   1 
ATOM   2670  C  CB  . THR B  1 154 ? 126.621 190.152 128.204 1.00 4.90  ? 153 THR B CB  1 
ATOM   2671  O  OG1 . THR B  1 154 ? 125.673 190.418 127.164 1.00 11.05 ? 153 THR B OG1 1 
ATOM   2672  C  CG2 . THR B  1 154 ? 126.097 190.710 129.520 1.00 5.95  ? 153 THR B CG2 1 
ATOM   2673  N  N   . ASN B  1 155 ? 129.463 189.537 129.316 1.00 1.71  ? 154 ASN B N   1 
ATOM   2674  C  CA  . ASN B  1 155 ? 130.360 189.387 130.457 1.00 4.10  ? 154 ASN B CA  1 
ATOM   2675  C  C   . ASN B  1 155 ? 131.625 190.219 130.278 1.00 8.00  ? 154 ASN B C   1 
ATOM   2676  O  O   . ASN B  1 155 ? 132.087 190.875 131.219 1.00 9.17  ? 154 ASN B O   1 
ATOM   2677  C  CB  . ASN B  1 155 ? 130.700 187.912 130.663 1.00 9.31  ? 154 ASN B CB  1 
ATOM   2678  C  CG  . ASN B  1 155 ? 129.646 187.184 131.475 1.00 6.47  ? 154 ASN B CG  1 
ATOM   2679  O  OD1 . ASN B  1 155 ? 129.447 187.472 132.654 1.00 15.76 ? 154 ASN B OD1 1 
ATOM   2680  N  ND2 . ASN B  1 155 ? 128.959 186.241 130.844 1.00 10.42 ? 154 ASN B ND2 1 
ATOM   2681  N  N   . LEU B  1 156 ? 132.195 190.213 129.070 1.00 5.64  ? 155 LEU B N   1 
ATOM   2682  C  CA  . LEU B  1 156 ? 133.402 190.997 128.822 1.00 8.43  ? 155 LEU B CA  1 
ATOM   2683  C  C   . LEU B  1 156 ? 133.135 192.488 128.991 1.00 6.56  ? 155 LEU B C   1 
ATOM   2684  O  O   . LEU B  1 156 ? 133.944 193.212 129.583 1.00 10.29 ? 155 LEU B O   1 
ATOM   2685  C  CB  . LEU B  1 156 ? 133.947 190.697 127.426 1.00 7.40  ? 155 LEU B CB  1 
ATOM   2686  C  CG  . LEU B  1 156 ? 134.803 189.433 127.316 1.00 2.76  ? 155 LEU B CG  1 
ATOM   2687  C  CD1 . LEU B  1 156 ? 135.028 189.052 125.863 1.00 7.10  ? 155 LEU B CD1 1 
ATOM   2688  C  CD2 . LEU B  1 156 ? 136.132 189.618 128.036 1.00 6.38  ? 155 LEU B CD2 1 
ATOM   2689  N  N   . ARG B  1 157 ? 131.999 192.968 128.479 1.00 3.27  ? 156 ARG B N   1 
ATOM   2690  C  CA  . ARG B  1 157 ? 131.659 194.379 128.634 1.00 8.85  ? 156 ARG B CA  1 
ATOM   2691  C  C   . ARG B  1 157 ? 131.472 194.742 130.101 1.00 8.53  ? 156 ARG B C   1 
ATOM   2692  O  O   . ARG B  1 157 ? 131.937 195.794 130.557 1.00 16.19 ? 156 ARG B O   1 
ATOM   2693  C  CB  . ARG B  1 157 ? 130.396 194.714 127.840 1.00 9.78  ? 156 ARG B CB  1 
ATOM   2694  C  CG  . ARG B  1 157 ? 130.556 194.670 126.332 1.00 11.71 ? 156 ARG B CG  1 
ATOM   2695  C  CD  . ARG B  1 157 ? 129.425 195.427 125.654 1.00 11.31 ? 156 ARG B CD  1 
ATOM   2696  N  NE  . ARG B  1 157 ? 129.502 195.362 124.200 1.00 14.61 ? 156 ARG B NE  1 
ATOM   2697  C  CZ  . ARG B  1 157 ? 128.498 194.998 123.415 1.00 14.82 ? 156 ARG B CZ  1 
ATOM   2698  N  NH1 . ARG B  1 157 ? 127.319 194.662 123.911 1.00 14.90 ? 156 ARG B NH1 1 
ATOM   2699  N  NH2 . ARG B  1 157 ? 128.681 194.971 122.098 1.00 16.43 ? 156 ARG B NH2 1 
ATOM   2700  N  N   . LYS B  1 158 ? 130.786 193.885 130.859 1.00 9.01  ? 157 LYS B N   1 
ATOM   2701  C  CA  . LYS B  1 158 ? 130.525 194.195 132.261 1.00 11.34 ? 157 LYS B CA  1 
ATOM   2702  C  C   . LYS B  1 158 ? 131.806 194.168 133.086 1.00 10.67 ? 157 LYS B C   1 
ATOM   2703  O  O   . LYS B  1 158 ? 131.960 194.951 134.029 1.00 14.13 ? 157 LYS B O   1 
ATOM   2704  C  CB  . LYS B  1 158 ? 129.490 193.225 132.830 1.00 7.25  ? 157 LYS B CB  1 
ATOM   2705  C  CG  . LYS B  1 158 ? 128.074 193.525 132.368 1.00 11.98 ? 157 LYS B CG  1 
ATOM   2706  C  CD  . LYS B  1 158 ? 127.073 192.530 132.921 1.00 15.42 ? 157 LYS B CD  1 
ATOM   2707  C  CE  . LYS B  1 158 ? 125.656 192.920 132.534 1.00 13.17 ? 157 LYS B CE  1 
ATOM   2708  N  NZ  . LYS B  1 158 ? 124.649 191.968 133.072 1.00 18.01 ? 157 LYS B NZ  1 
ATOM   2709  N  N   . MET B  1 159 ? 132.738 193.274 132.746 1.00 8.82  ? 158 MET B N   1 
ATOM   2710  C  CA  . MET B  1 159 ? 133.995 193.200 133.479 1.00 9.88  ? 158 MET B CA  1 
ATOM   2711  C  C   . MET B  1 159 ? 134.902 194.398 133.218 1.00 10.96 ? 158 MET B C   1 
ATOM   2712  O  O   . MET B  1 159 ? 135.842 194.622 133.987 1.00 19.65 ? 158 MET B O   1 
ATOM   2713  C  CB  . MET B  1 159 ? 134.733 191.908 133.132 1.00 9.42  ? 158 MET B CB  1 
ATOM   2714  C  CG  . MET B  1 159 ? 134.068 190.652 133.664 1.00 10.96 ? 158 MET B CG  1 
ATOM   2715  S  SD  . MET B  1 159 ? 134.760 189.153 132.945 1.00 19.63 ? 158 MET B SD  1 
ATOM   2716  C  CE  . MET B  1 159 ? 136.329 189.067 133.804 1.00 11.15 ? 158 MET B CE  1 
ATOM   2717  N  N   . GLY B  1 160 ? 134.651 195.167 132.160 1.00 12.63 ? 159 GLY B N   1 
ATOM   2718  C  CA  . GLY B  1 160 ? 135.449 196.339 131.852 1.00 13.90 ? 159 GLY B CA  1 
ATOM   2719  C  C   . GLY B  1 160 ? 136.312 196.229 130.614 1.00 13.51 ? 159 GLY B C   1 
ATOM   2720  O  O   . GLY B  1 160 ? 137.106 197.142 130.356 1.00 15.50 ? 159 GLY B O   1 
ATOM   2721  N  N   . ALA B  1 161 ? 136.192 195.151 129.843 1.00 12.86 ? 160 ALA B N   1 
ATOM   2722  C  CA  . ALA B  1 161 ? 136.960 195.017 128.616 1.00 11.44 ? 160 ALA B CA  1 
ATOM   2723  C  C   . ALA B  1 161 ? 136.489 196.047 127.588 1.00 13.15 ? 160 ALA B C   1 
ATOM   2724  O  O   . ALA B  1 161 ? 135.346 196.510 127.642 1.00 15.41 ? 160 ALA B O   1 
ATOM   2725  C  CB  . ALA B  1 161 ? 136.818 193.603 128.054 1.00 9.80  ? 160 ALA B CB  1 
ATOM   2726  N  N   . PRO B  1 162 ? 137.353 196.433 126.633 1.00 18.91 ? 161 PRO B N   1 
ATOM   2727  C  CA  . PRO B  1 162 ? 138.739 195.999 126.419 1.00 14.81 ? 161 PRO B CA  1 
ATOM   2728  C  C   . PRO B  1 162 ? 139.766 196.858 127.151 1.00 15.37 ? 161 PRO B C   1 
ATOM   2729  O  O   . PRO B  1 162 ? 140.944 196.514 127.180 1.00 22.22 ? 161 PRO B O   1 
ATOM   2730  C  CB  . PRO B  1 162 ? 138.887 196.118 124.900 1.00 18.56 ? 161 PRO B CB  1 
ATOM   2731  C  CG  . PRO B  1 162 ? 138.053 197.327 124.562 1.00 17.68 ? 161 PRO B CG  1 
ATOM   2732  C  CD  . PRO B  1 162 ? 136.912 197.350 125.565 1.00 16.71 ? 161 PRO B CD  1 
ATOM   2733  N  N   . GLU B  1 163 ? 139.349 197.981 127.740 1.00 18.29 ? 162 GLU B N   1 
ATOM   2734  C  CA  . GLU B  1 163 ? 140.296 198.874 128.403 1.00 18.91 ? 162 GLU B CA  1 
ATOM   2735  C  C   . GLU B  1 163 ? 140.973 198.185 129.582 1.00 19.79 ? 162 GLU B C   1 
ATOM   2736  O  O   . GLU B  1 163 ? 142.179 198.345 129.802 1.00 22.05 ? 162 GLU B O   1 
ATOM   2737  C  CB  . GLU B  1 163 ? 139.586 200.152 128.858 1.00 18.62 ? 162 GLU B CB  1 
ATOM   2738  C  CG  . GLU B  1 163 ? 138.930 200.942 127.732 1.00 19.66 ? 162 GLU B CG  1 
ATOM   2739  C  CD  . GLU B  1 163 ? 137.532 200.455 127.403 1.00 22.09 ? 162 GLU B CD  1 
ATOM   2740  O  OE1 . GLU B  1 163 ? 137.057 199.511 128.069 1.00 24.37 ? 162 GLU B OE1 1 
ATOM   2741  O  OE2 . GLU B  1 163 ? 136.909 201.016 126.477 1.00 25.16 ? 162 GLU B OE2 1 
ATOM   2742  N  N   . SER B  1 164 ? 140.211 197.413 130.350 1.00 19.15 ? 163 SER B N   1 
ATOM   2743  C  CA  . SER B  1 164 ? 140.753 196.689 131.498 1.00 16.61 ? 163 SER B CA  1 
ATOM   2744  C  C   . SER B  1 164 ? 141.355 195.377 131.007 1.00 16.51 ? 163 SER B C   1 
ATOM   2745  O  O   . SER B  1 164 ? 140.635 194.427 130.695 1.00 18.57 ? 163 SER B O   1 
ATOM   2746  C  CB  . SER B  1 164 ? 139.666 196.450 132.540 1.00 15.72 ? 163 SER B CB  1 
ATOM   2747  O  OG  . SER B  1 164 ? 140.007 195.379 133.402 1.00 19.93 ? 163 SER B OG  1 
ATOM   2748  N  N   . GLY B  1 165 ? 142.687 195.326 130.927 1.00 15.92 ? 164 GLY B N   1 
ATOM   2749  C  CA  . GLY B  1 165 ? 143.349 194.085 130.561 1.00 12.28 ? 164 GLY B CA  1 
ATOM   2750  C  C   . GLY B  1 165 ? 143.128 192.980 131.573 1.00 10.52 ? 164 GLY B C   1 
ATOM   2751  O  O   . GLY B  1 165 ? 143.085 191.798 131.212 1.00 13.29 ? 164 GLY B O   1 
ATOM   2752  N  N   . LEU B  1 166 ? 142.989 193.345 132.850 1.00 11.67 ? 165 LEU B N   1 
ATOM   2753  C  CA  . LEU B  1 166 ? 142.677 192.359 133.880 1.00 11.38 ? 165 LEU B CA  1 
ATOM   2754  C  C   . LEU B  1 166 ? 141.357 191.661 133.590 1.00 7.62  ? 165 LEU B C   1 
ATOM   2755  O  O   . LEU B  1 166 ? 141.211 190.461 133.846 1.00 8.39  ? 165 LEU B O   1 
ATOM   2756  C  CB  . LEU B  1 166 ? 142.637 193.029 135.252 1.00 11.56 ? 165 LEU B CB  1 
ATOM   2757  C  CG  . LEU B  1 166 ? 142.494 192.099 136.457 1.00 12.70 ? 165 LEU B CG  1 
ATOM   2758  C  CD1 . LEU B  1 166 ? 143.562 191.015 136.435 1.00 10.92 ? 165 LEU B CD1 1 
ATOM   2759  C  CD2 . LEU B  1 166 ? 142.553 192.891 137.754 1.00 12.59 ? 165 LEU B CD2 1 
ATOM   2760  N  N   . ALA B  1 167 ? 140.380 192.401 133.062 1.00 10.06 ? 166 ALA B N   1 
ATOM   2761  C  CA  . ALA B  1 167 ? 139.099 191.797 132.712 1.00 8.21  ? 166 ALA B CA  1 
ATOM   2762  C  C   . ALA B  1 167 ? 139.280 190.691 131.681 1.00 5.87  ? 166 ALA B C   1 
ATOM   2763  O  O   . ALA B  1 167 ? 138.762 189.582 131.847 1.00 8.68  ? 166 ALA B O   1 
ATOM   2764  C  CB  . ALA B  1 167 ? 138.139 192.867 132.192 1.00 7.47  ? 166 ALA B CB  1 
ATOM   2765  N  N   . GLU B  1 168 ? 140.021 190.974 130.607 1.00 7.85  ? 167 GLU B N   1 
ATOM   2766  C  CA  . GLU B  1 168 ? 140.212 189.965 129.572 1.00 5.96  ? 167 GLU B CA  1 
ATOM   2767  C  C   . GLU B  1 168 ? 141.041 188.795 130.088 1.00 4.53  ? 167 GLU B C   1 
ATOM   2768  O  O   . GLU B  1 168 ? 140.765 187.641 129.749 1.00 5.79  ? 167 GLU B O   1 
ATOM   2769  C  CB  . GLU B  1 168 ? 140.846 190.591 128.330 1.00 9.54  ? 167 GLU B CB  1 
ATOM   2770  C  CG  . GLU B  1 168 ? 139.881 191.488 127.568 1.00 10.21 ? 167 GLU B CG  1 
ATOM   2771  C  CD  . GLU B  1 168 ? 140.251 191.670 126.110 1.00 15.71 ? 167 GLU B CD  1 
ATOM   2772  O  OE1 . GLU B  1 168 ? 141.337 191.210 125.701 1.00 20.95 ? 167 GLU B OE1 1 
ATOM   2773  O  OE2 . GLU B  1 168 ? 139.443 192.270 125.369 1.00 19.32 ? 167 GLU B OE2 1 
ATOM   2774  N  N   . TYR B  1 169 ? 142.042 189.067 130.928 1.00 8.09  ? 168 TYR B N   1 
ATOM   2775  C  CA  . TYR B  1 169 ? 142.825 187.983 131.519 1.00 4.76  ? 168 TYR B CA  1 
ATOM   2776  C  C   . TYR B  1 169 ? 141.945 187.059 132.358 1.00 0.00  ? 168 TYR B C   1 
ATOM   2777  O  O   . TYR B  1 169 ? 142.005 185.828 132.229 1.00 3.54  ? 168 TYR B O   1 
ATOM   2778  C  CB  . TYR B  1 169 ? 143.959 188.562 132.367 1.00 5.12  ? 168 TYR B CB  1 
ATOM   2779  C  CG  . TYR B  1 169 ? 144.781 187.522 133.096 1.00 8.34  ? 168 TYR B CG  1 
ATOM   2780  C  CD1 . TYR B  1 169 ? 145.872 186.918 132.485 1.00 7.77  ? 168 TYR B CD1 1 
ATOM   2781  C  CD2 . TYR B  1 169 ? 144.466 187.143 134.396 1.00 7.27  ? 168 TYR B CD2 1 
ATOM   2782  C  CE1 . TYR B  1 169 ? 146.625 185.966 133.146 1.00 8.03  ? 168 TYR B CE1 1 
ATOM   2783  C  CE2 . TYR B  1 169 ? 145.213 186.192 135.065 1.00 9.17  ? 168 TYR B CE2 1 
ATOM   2784  C  CZ  . TYR B  1 169 ? 146.292 185.608 134.435 1.00 7.35  ? 168 TYR B CZ  1 
ATOM   2785  O  OH  . TYR B  1 169 ? 147.041 184.662 135.095 1.00 12.60 ? 168 TYR B OH  1 
ATOM   2786  N  N   . LEU B  1 170 ? 141.114 187.640 133.225 1.00 1.28  ? 169 LEU B N   1 
ATOM   2787  C  CA  . LEU B  1 170 ? 140.286 186.830 134.110 1.00 7.05  ? 169 LEU B CA  1 
ATOM   2788  C  C   . LEU B  1 170 ? 139.193 186.102 133.339 1.00 2.65  ? 169 LEU B C   1 
ATOM   2789  O  O   . LEU B  1 170 ? 138.822 184.982 133.698 1.00 8.12  ? 169 LEU B O   1 
ATOM   2790  C  CB  . LEU B  1 170 ? 139.687 187.699 135.214 1.00 7.12  ? 169 LEU B CB  1 
ATOM   2791  C  CG  . LEU B  1 170 ? 140.701 188.221 136.237 1.00 6.39  ? 169 LEU B CG  1 
ATOM   2792  C  CD1 . LEU B  1 170 ? 140.018 189.081 137.285 1.00 8.71  ? 169 LEU B CD1 1 
ATOM   2793  C  CD2 . LEU B  1 170 ? 141.456 187.068 136.886 1.00 6.60  ? 169 LEU B CD2 1 
ATOM   2794  N  N   . PHE B  1 171 ? 138.652 186.723 132.290 1.00 8.07  ? 170 PHE B N   1 
ATOM   2795  C  CA  . PHE B  1 171 ? 137.684 186.031 131.443 1.00 3.44  ? 170 PHE B CA  1 
ATOM   2796  C  C   . PHE B  1 171 ? 138.343 184.869 130.713 1.00 2.10  ? 170 PHE B C   1 
ATOM   2797  O  O   . PHE B  1 171 ? 137.759 183.789 130.576 1.00 5.90  ? 170 PHE B O   1 
ATOM   2798  C  CB  . PHE B  1 171 ? 137.063 187.012 130.451 1.00 7.91  ? 170 PHE B CB  1 
ATOM   2799  C  CG  . PHE B  1 171 ? 136.019 186.399 129.563 1.00 7.86  ? 170 PHE B CG  1 
ATOM   2800  C  CD1 . PHE B  1 171 ? 134.698 186.330 129.975 1.00 8.29  ? 170 PHE B CD1 1 
ATOM   2801  C  CD2 . PHE B  1 171 ? 136.354 185.895 128.317 1.00 4.43  ? 170 PHE B CD2 1 
ATOM   2802  C  CE1 . PHE B  1 171 ? 133.732 185.769 129.162 1.00 8.13  ? 170 PHE B CE1 1 
ATOM   2803  C  CE2 . PHE B  1 171 ? 135.391 185.333 127.499 1.00 6.99  ? 170 PHE B CE2 1 
ATOM   2804  C  CZ  . PHE B  1 171 ? 134.079 185.270 127.924 1.00 8.42  ? 170 PHE B CZ  1 
ATOM   2805  N  N   . ASP B  1 172 ? 139.565 185.088 130.227 1.00 6.44  ? 171 ASP B N   1 
ATOM   2806  C  CA  . ASP B  1 172 ? 140.352 184.027 129.614 1.00 6.98  ? 171 ASP B CA  1 
ATOM   2807  C  C   . ASP B  1 172 ? 140.492 182.845 130.565 1.00 2.71  ? 171 ASP B C   1 
ATOM   2808  O  O   . ASP B  1 172 ? 140.278 181.690 130.182 1.00 5.15  ? 171 ASP B O   1 
ATOM   2809  C  CB  . ASP B  1 172 ? 141.729 184.584 129.246 1.00 4.13  ? 171 ASP B CB  1 
ATOM   2810  C  CG  . ASP B  1 172 ? 142.435 183.771 128.190 1.00 11.67 ? 171 ASP B CG  1 
ATOM   2811  O  OD1 . ASP B  1 172 ? 141.758 183.009 127.483 1.00 19.19 ? 171 ASP B OD1 1 
ATOM   2812  O  OD2 . ASP B  1 172 ? 143.671 183.880 128.081 1.00 21.09 ? 171 ASP B OD2 1 
ATOM   2813  N  N   . LYS B  1 173 ? 140.854 183.126 131.819 1.00 4.52  ? 172 LYS B N   1 
ATOM   2814  C  CA  . LYS B  1 173 ? 141.095 182.054 132.783 1.00 2.79  ? 172 LYS B CA  1 
ATOM   2815  C  C   . LYS B  1 173 ? 139.800 181.363 133.206 1.00 7.14  ? 172 LYS B C   1 
ATOM   2816  O  O   . LYS B  1 173 ? 139.714 180.130 133.202 1.00 7.95  ? 172 LYS B O   1 
ATOM   2817  C  CB  . LYS B  1 173 ? 141.823 182.609 134.008 1.00 5.00  ? 172 LYS B CB  1 
ATOM   2818  C  CG  . LYS B  1 173 ? 143.252 183.054 133.745 1.00 12.59 ? 172 LYS B CG  1 
ATOM   2819  C  CD  . LYS B  1 173 ? 144.102 181.914 133.208 1.00 10.23 ? 172 LYS B CD  1 
ATOM   2820  C  CE  . LYS B  1 173 ? 145.566 182.314 133.097 1.00 12.05 ? 172 LYS B CE  1 
ATOM   2821  N  NZ  . LYS B  1 173 ? 146.398 181.210 132.539 1.00 12.14 ? 172 LYS B NZ  1 
ATOM   2822  N  N   . HIS B  1 174 ? 138.781 182.140 133.575 1.00 2.56  ? 173 HIS B N   1 
ATOM   2823  C  CA  . HIS B  1 174 ? 137.642 181.588 134.303 1.00 7.53  ? 173 HIS B CA  1 
ATOM   2824  C  C   . HIS B  1 174 ? 136.535 181.101 133.375 1.00 5.24  ? 173 HIS B C   1 
ATOM   2825  O  O   . HIS B  1 174 ? 135.943 180.045 133.620 1.00 16.22 ? 173 HIS B O   1 
ATOM   2826  C  CB  . HIS B  1 174 ? 137.096 182.631 135.279 1.00 3.67  ? 173 HIS B CB  1 
ATOM   2827  C  CG  . HIS B  1 174 ? 138.036 182.967 136.393 1.00 6.19  ? 173 HIS B CG  1 
ATOM   2828  N  ND1 . HIS B  1 174 ? 138.811 182.019 137.025 1.00 12.26 ? 173 HIS B ND1 1 
ATOM   2829  C  CD2 . HIS B  1 174 ? 138.332 184.148 136.985 1.00 7.90  ? 173 HIS B CD2 1 
ATOM   2830  C  CE1 . HIS B  1 174 ? 139.540 182.600 137.960 1.00 6.68  ? 173 HIS B CE1 1 
ATOM   2831  N  NE2 . HIS B  1 174 ? 139.268 183.892 137.957 1.00 6.83  ? 173 HIS B NE2 1 
ATOM   2832  N  N   . THR B  1 175 ? 136.231 181.850 132.317 1.00 3.79  ? 174 THR B N   1 
ATOM   2833  C  CA  . THR B  1 175 ? 135.154 181.448 131.418 1.00 6.69  ? 174 THR B CA  1 
ATOM   2834  C  C   . THR B  1 175 ? 135.655 180.546 130.294 1.00 6.01  ? 174 THR B C   1 
ATOM   2835  O  O   . THR B  1 175 ? 135.121 179.453 130.088 1.00 12.17 ? 174 THR B O   1 
ATOM   2836  C  CB  . THR B  1 175 ? 134.457 182.679 130.831 1.00 7.96  ? 174 THR B CB  1 
ATOM   2837  O  OG1 . THR B  1 175 ? 133.810 183.412 131.878 1.00 11.59 ? 174 THR B OG1 1 
ATOM   2838  C  CG2 . THR B  1 175 ? 133.418 182.257 129.800 1.00 8.33  ? 174 THR B CG2 1 
ATOM   2839  N  N   . LEU B  1 176 ? 136.676 180.987 129.561 1.00 5.16  ? 175 LEU B N   1 
ATOM   2840  C  CA  . LEU B  1 176 ? 137.201 180.200 128.453 1.00 8.70  ? 175 LEU B CA  1 
ATOM   2841  C  C   . LEU B  1 176 ? 138.154 179.101 128.901 1.00 5.75  ? 175 LEU B C   1 
ATOM   2842  O  O   . LEU B  1 176 ? 138.444 178.197 128.110 1.00 14.91 ? 175 LEU B O   1 
ATOM   2843  C  CB  . LEU B  1 176 ? 137.906 181.114 127.450 1.00 8.80  ? 175 LEU B CB  1 
ATOM   2844  C  CG  . LEU B  1 176 ? 137.033 182.217 126.848 1.00 6.79  ? 175 LEU B CG  1 
ATOM   2845  C  CD1 . LEU B  1 176 ? 137.793 182.993 125.785 1.00 8.15  ? 175 LEU B CD1 1 
ATOM   2846  C  CD2 . LEU B  1 176 ? 135.745 181.638 126.281 1.00 7.16  ? 175 LEU B CD2 1 
ATOM   2847  N  N   . GLY B  1 177 ? 138.639 179.148 130.137 1.00 12.76 ? 176 GLY B N   1 
ATOM   2848  C  CA  . GLY B  1 177 ? 139.553 178.138 130.635 1.00 8.51  ? 176 GLY B CA  1 
ATOM   2849  C  C   . GLY B  1 177 ? 138.863 176.843 131.013 1.00 12.02 ? 176 GLY B C   1 
ATOM   2850  O  O   . GLY B  1 177 ? 139.514 175.873 131.400 1.00 20.44 ? 176 GLY B O   1 
ATOM   2851  N  N   . THR C  1 6   ? 116.757 158.828 196.346 1.00 17.77 ? 5   THR C N   1 
ATOM   2852  C  CA  . THR C  1 6   ? 116.564 159.247 194.963 1.00 16.46 ? 5   THR C CA  1 
ATOM   2853  C  C   . THR C  1 6   ? 117.746 158.825 194.095 1.00 15.47 ? 5   THR C C   1 
ATOM   2854  O  O   . THR C  1 6   ? 118.872 158.706 194.576 1.00 19.43 ? 5   THR C O   1 
ATOM   2855  C  CB  . THR C  1 6   ? 116.370 160.773 194.857 1.00 15.73 ? 5   THR C CB  1 
ATOM   2856  O  OG1 . THR C  1 6   ? 116.270 161.151 193.478 1.00 19.94 ? 5   THR C OG1 1 
ATOM   2857  C  CG2 . THR C  1 6   ? 117.537 161.510 195.501 1.00 16.65 ? 5   THR C CG2 1 
ATOM   2858  N  N   . SER C  1 7   ? 117.475 158.589 192.814 1.00 15.20 ? 6   SER C N   1 
ATOM   2859  C  CA  . SER C  1 7   ? 118.515 158.170 191.888 1.00 10.90 ? 6   SER C CA  1 
ATOM   2860  C  C   . SER C  1 7   ? 119.541 159.279 191.686 1.00 13.06 ? 6   SER C C   1 
ATOM   2861  O  O   . SER C  1 7   ? 119.205 160.464 191.615 1.00 14.33 ? 6   SER C O   1 
ATOM   2862  C  CB  . SER C  1 7   ? 117.904 157.773 190.545 1.00 13.94 ? 6   SER C CB  1 
ATOM   2863  O  OG  . SER C  1 7   ? 118.889 157.735 189.529 1.00 16.43 ? 6   SER C OG  1 
ATOM   2864  N  N   . GLN C  1 8   ? 120.811 158.879 191.591 1.00 9.14  ? 7   GLN C N   1 
ATOM   2865  C  CA  . GLN C  1 8   ? 121.889 159.843 191.411 1.00 11.49 ? 7   GLN C CA  1 
ATOM   2866  C  C   . GLN C  1 8   ? 121.821 160.547 190.061 1.00 6.68  ? 7   GLN C C   1 
ATOM   2867  O  O   . GLN C  1 8   ? 122.371 161.644 189.922 1.00 11.32 ? 7   GLN C O   1 
ATOM   2868  C  CB  . GLN C  1 8   ? 123.245 159.150 191.566 1.00 10.49 ? 7   GLN C CB  1 
ATOM   2869  C  CG  . GLN C  1 8   ? 123.648 158.307 190.369 1.00 11.86 ? 7   GLN C CG  1 
ATOM   2870  C  CD  . GLN C  1 8   ? 124.806 157.375 190.670 1.00 13.89 ? 7   GLN C CD  1 
ATOM   2871  O  OE1 . GLN C  1 8   ? 125.798 157.774 191.276 1.00 15.43 ? 7   GLN C OE1 1 
ATOM   2872  N  NE2 . GLN C  1 8   ? 124.687 156.126 190.236 1.00 11.50 ? 7   GLN C NE2 1 
ATOM   2873  N  N   . VAL C  1 9   ? 121.166 159.944 189.064 1.00 5.72  ? 8   VAL C N   1 
ATOM   2874  C  CA  . VAL C  1 9   ? 121.062 160.563 187.746 1.00 6.52  ? 8   VAL C CA  1 
ATOM   2875  C  C   . VAL C  1 9   ? 119.779 161.359 187.566 1.00 7.63  ? 8   VAL C C   1 
ATOM   2876  O  O   . VAL C  1 9   ? 119.631 162.049 186.545 1.00 9.90  ? 8   VAL C O   1 
ATOM   2877  C  CB  . VAL C  1 9   ? 121.155 159.505 186.627 1.00 9.48  ? 8   VAL C CB  1 
ATOM   2878  C  CG1 . VAL C  1 9   ? 122.384 158.633 186.822 1.00 7.05  ? 8   VAL C CG1 1 
ATOM   2879  C  CG2 . VAL C  1 9   ? 119.893 158.663 186.586 1.00 9.15  ? 8   VAL C CG2 1 
ATOM   2880  N  N   . ARG C  1 10  ? 118.848 161.289 188.513 1.00 8.98  ? 9   ARG C N   1 
ATOM   2881  C  CA  . ARG C  1 10  ? 117.559 161.942 188.337 1.00 7.50  ? 9   ARG C CA  1 
ATOM   2882  C  C   . ARG C  1 10  ? 117.709 163.457 188.368 1.00 6.96  ? 9   ARG C C   1 
ATOM   2883  O  O   . ARG C  1 10  ? 118.296 164.019 189.296 1.00 6.74  ? 9   ARG C O   1 
ATOM   2884  C  CB  . ARG C  1 10  ? 116.582 161.491 189.420 1.00 10.57 ? 9   ARG C CB  1 
ATOM   2885  C  CG  . ARG C  1 10  ? 115.130 161.753 189.065 1.00 6.52  ? 9   ARG C CG  1 
ATOM   2886  C  CD  . ARG C  1 10  ? 114.200 161.370 190.199 1.00 10.18 ? 9   ARG C CD  1 
ATOM   2887  N  NE  . ARG C  1 10  ? 112.801 161.519 189.820 1.00 11.54 ? 9   ARG C NE  1 
ATOM   2888  C  CZ  . ARG C  1 10  ? 111.915 160.533 189.820 1.00 11.51 ? 9   ARG C CZ  1 
ATOM   2889  N  NH1 . ARG C  1 10  ? 112.250 159.303 190.174 1.00 13.46 ? 9   ARG C NH1 1 
ATOM   2890  N  NH2 . ARG C  1 10  ? 110.661 160.787 189.457 1.00 14.58 ? 9   ARG C NH2 1 
ATOM   2891  N  N   . GLN C  1 11  ? 117.166 164.114 187.348 1.00 7.43  ? 10  GLN C N   1 
ATOM   2892  C  CA  . GLN C  1 11  ? 117.200 165.566 187.255 1.00 6.24  ? 10  GLN C CA  1 
ATOM   2893  C  C   . GLN C  1 11  ? 116.019 166.026 186.416 1.00 3.92  ? 10  GLN C C   1 
ATOM   2894  O  O   . GLN C  1 11  ? 115.876 165.601 185.267 1.00 5.59  ? 10  GLN C O   1 
ATOM   2895  C  CB  . GLN C  1 11  ? 118.517 166.053 186.639 1.00 2.47  ? 10  GLN C CB  1 
ATOM   2896  C  CG  . GLN C  1 11  ? 118.790 167.533 186.842 1.00 9.17  ? 10  GLN C CG  1 
ATOM   2897  C  CD  . GLN C  1 11  ? 120.134 167.963 186.285 1.00 8.04  ? 10  GLN C CD  1 
ATOM   2898  O  OE1 . GLN C  1 11  ? 120.812 167.197 185.600 1.00 11.78 ? 10  GLN C OE1 1 
ATOM   2899  N  NE2 . GLN C  1 11  ? 120.530 169.193 186.583 1.00 10.32 ? 10  GLN C NE2 1 
ATOM   2900  N  N   . ASN C  1 12  ? 115.181 166.887 186.998 1.00 2.99  ? 11  ASN C N   1 
ATOM   2901  C  CA  . ASN C  1 12  ? 114.014 167.445 186.312 1.00 10.24 ? 11  ASN C CA  1 
ATOM   2902  C  C   . ASN C  1 12  ? 113.092 166.340 185.795 1.00 6.57  ? 11  ASN C C   1 
ATOM   2903  O  O   . ASN C  1 12  ? 112.540 166.424 184.697 1.00 13.04 ? 11  ASN C O   1 
ATOM   2904  C  CB  . ASN C  1 12  ? 114.443 168.382 185.177 1.00 6.59  ? 11  ASN C CB  1 
ATOM   2905  C  CG  . ASN C  1 12  ? 113.295 169.217 184.640 1.00 8.09  ? 11  ASN C CG  1 
ATOM   2906  O  OD1 . ASN C  1 12  ? 112.508 169.774 185.401 1.00 13.58 ? 11  ASN C OD1 1 
ATOM   2907  N  ND2 . ASN C  1 12  ? 113.197 169.307 183.319 1.00 9.07  ? 11  ASN C ND2 1 
ATOM   2908  N  N   . TYR C  1 13  ? 112.925 165.289 186.593 1.00 7.94  ? 12  TYR C N   1 
ATOM   2909  C  CA  . TYR C  1 13  ? 112.065 164.159 186.249 1.00 7.70  ? 12  TYR C CA  1 
ATOM   2910  C  C   . TYR C  1 13  ? 110.985 164.048 187.321 1.00 7.86  ? 12  TYR C C   1 
ATOM   2911  O  O   . TYR C  1 13  ? 111.246 163.566 188.427 1.00 12.43 ? 12  TYR C O   1 
ATOM   2912  C  CB  . TYR C  1 13  ? 112.872 162.870 186.131 1.00 6.88  ? 12  TYR C CB  1 
ATOM   2913  C  CG  . TYR C  1 13  ? 112.171 161.772 185.362 1.00 9.20  ? 12  TYR C CG  1 
ATOM   2914  C  CD1 . TYR C  1 13  ? 111.509 162.043 184.171 1.00 6.08  ? 12  TYR C CD1 1 
ATOM   2915  C  CD2 . TYR C  1 13  ? 112.171 160.464 185.826 1.00 7.57  ? 12  TYR C CD2 1 
ATOM   2916  C  CE1 . TYR C  1 13  ? 110.869 161.042 183.466 1.00 11.13 ? 12  TYR C CE1 1 
ATOM   2917  C  CE2 . TYR C  1 13  ? 111.534 159.457 185.129 1.00 6.30  ? 12  TYR C CE2 1 
ATOM   2918  C  CZ  . TYR C  1 13  ? 110.885 159.750 183.950 1.00 8.98  ? 12  TYR C CZ  1 
ATOM   2919  O  OH  . TYR C  1 13  ? 110.249 158.750 183.252 1.00 14.54 ? 12  TYR C OH  1 
ATOM   2920  N  N   . HIS C  1 14  ? 109.776 164.491 186.992 1.00 12.65 ? 13  HIS C N   1 
ATOM   2921  C  CA  . HIS C  1 14  ? 108.683 164.502 187.950 1.00 9.58  ? 13  HIS C CA  1 
ATOM   2922  C  C   . HIS C  1 14  ? 108.118 163.100 188.150 1.00 11.08 ? 13  HIS C C   1 
ATOM   2923  O  O   . HIS C  1 14  ? 108.153 162.257 187.250 1.00 10.63 ? 13  HIS C O   1 
ATOM   2924  C  CB  . HIS C  1 14  ? 107.577 165.451 187.486 1.00 13.48 ? 13  HIS C CB  1 
ATOM   2925  C  CG  . HIS C  1 14  ? 106.681 165.918 188.590 1.00 12.89 ? 13  HIS C CG  1 
ATOM   2926  N  ND1 . HIS C  1 14  ? 105.584 165.200 189.013 1.00 14.90 ? 13  HIS C ND1 1 
ATOM   2927  C  CD2 . HIS C  1 14  ? 106.720 167.034 189.357 1.00 13.36 ? 13  HIS C CD2 1 
ATOM   2928  C  CE1 . HIS C  1 14  ? 104.986 165.854 189.994 1.00 15.61 ? 13  HIS C CE1 1 
ATOM   2929  N  NE2 . HIS C  1 14  ? 105.655 166.969 190.222 1.00 16.73 ? 13  HIS C NE2 1 
ATOM   2930  N  N   . GLN C  1 15  ? 107.592 162.860 189.354 1.00 10.54 ? 14  GLN C N   1 
ATOM   2931  C  CA  . GLN C  1 15  ? 107.005 161.560 189.667 1.00 11.22 ? 14  GLN C CA  1 
ATOM   2932  C  C   . GLN C  1 15  ? 105.806 161.260 188.773 1.00 11.22 ? 14  GLN C C   1 
ATOM   2933  O  O   . GLN C  1 15  ? 105.596 160.109 188.367 1.00 14.52 ? 14  GLN C O   1 
ATOM   2934  C  CB  . GLN C  1 15  ? 106.601 161.509 191.140 1.00 11.45 ? 14  GLN C CB  1 
ATOM   2935  C  CG  . GLN C  1 15  ? 107.774 161.544 192.108 1.00 14.60 ? 14  GLN C CG  1 
ATOM   2936  C  CD  . GLN C  1 15  ? 107.335 161.506 193.558 1.00 18.80 ? 14  GLN C CD  1 
ATOM   2937  O  OE1 . GLN C  1 15  ? 106.141 161.521 193.858 1.00 23.24 ? 14  GLN C OE1 1 
ATOM   2938  N  NE2 . GLN C  1 15  ? 108.301 161.450 194.468 1.00 18.87 ? 14  GLN C NE2 1 
ATOM   2939  N  N   . ASP C  1 16  ? 105.004 162.282 188.463 1.00 12.93 ? 15  ASP C N   1 
ATOM   2940  C  CA  . ASP C  1 16  ? 103.863 162.087 187.573 1.00 10.86 ? 15  ASP C CA  1 
ATOM   2941  C  C   . ASP C  1 16  ? 104.317 161.626 186.195 1.00 8.76  ? 15  ASP C C   1 
ATOM   2942  O  O   . ASP C  1 16  ? 103.687 160.754 185.585 1.00 12.63 ? 15  ASP C O   1 
ATOM   2943  C  CB  . ASP C  1 16  ? 103.052 163.380 187.466 1.00 9.98  ? 15  ASP C CB  1 
ATOM   2944  C  CG  . ASP C  1 16  ? 102.379 163.755 188.771 1.00 14.76 ? 15  ASP C CG  1 
ATOM   2945  O  OD1 . ASP C  1 16  ? 102.562 163.027 189.768 1.00 19.22 ? 15  ASP C OD1 1 
ATOM   2946  O  OD2 . ASP C  1 16  ? 101.664 164.779 188.799 1.00 20.93 ? 15  ASP C OD2 1 
ATOM   2947  N  N   . SER C  1 17  ? 105.410 162.203 185.690 1.00 10.76 ? 16  SER C N   1 
ATOM   2948  C  CA  . SER C  1 17  ? 105.963 161.764 184.414 1.00 8.27  ? 16  SER C CA  1 
ATOM   2949  C  C   . SER C  1 17  ? 106.397 160.306 184.481 1.00 8.35  ? 16  SER C C   1 
ATOM   2950  O  O   . SER C  1 17  ? 106.168 159.536 183.545 1.00 8.45  ? 16  SER C O   1 
ATOM   2951  C  CB  . SER C  1 17  ? 107.137 162.659 184.016 1.00 8.03  ? 16  SER C CB  1 
ATOM   2952  O  OG  . SER C  1 17  ? 106.736 164.015 183.926 1.00 15.75 ? 16  SER C OG  1 
ATOM   2953  N  N   . GLU C  1 18  ? 107.033 159.911 185.587 1.00 9.04  ? 17  GLU C N   1 
ATOM   2954  C  CA  . GLU C  1 18  ? 107.462 158.525 185.758 1.00 6.77  ? 17  GLU C CA  1 
ATOM   2955  C  C   . GLU C  1 18  ? 106.270 157.571 185.736 1.00 6.20  ? 17  GLU C C   1 
ATOM   2956  O  O   . GLU C  1 18  ? 106.299 156.527 185.066 1.00 12.22 ? 17  GLU C O   1 
ATOM   2957  C  CB  . GLU C  1 18  ? 108.243 158.399 187.068 1.00 10.12 ? 17  GLU C CB  1 
ATOM   2958  C  CG  . GLU C  1 18  ? 108.865 157.042 187.328 1.00 9.51  ? 17  GLU C CG  1 
ATOM   2959  C  CD  . GLU C  1 18  ? 109.633 157.003 188.637 1.00 12.92 ? 17  GLU C CD  1 
ATOM   2960  O  OE1 . GLU C  1 18  ? 109.631 158.021 189.362 1.00 16.81 ? 17  GLU C OE1 1 
ATOM   2961  O  OE2 . GLU C  1 18  ? 110.236 155.955 188.944 1.00 14.85 ? 17  GLU C OE2 1 
ATOM   2962  N  N   . ALA C  1 19  ? 105.204 157.924 186.457 1.00 8.58  ? 18  ALA C N   1 
ATOM   2963  C  CA  . ALA C  1 19  ? 104.007 157.088 186.478 1.00 9.90  ? 18  ALA C CA  1 
ATOM   2964  C  C   . ALA C  1 19  ? 103.375 156.994 185.093 1.00 5.42  ? 18  ALA C C   1 
ATOM   2965  O  O   . ALA C  1 19  ? 102.951 155.914 184.658 1.00 10.99 ? 18  ALA C O   1 
ATOM   2966  C  CB  . ALA C  1 19  ? 103.005 157.639 187.493 1.00 10.17 ? 18  ALA C CB  1 
ATOM   2967  N  N   . ALA C  1 20  ? 103.302 158.123 184.385 1.00 6.75  ? 19  ALA C N   1 
ATOM   2968  C  CA  . ALA C  1 20  ? 102.733 158.117 183.042 1.00 5.91  ? 19  ALA C CA  1 
ATOM   2969  C  C   . ALA C  1 20  ? 103.572 157.273 182.092 1.00 3.03  ? 19  ALA C C   1 
ATOM   2970  O  O   . ALA C  1 20  ? 103.033 156.589 181.216 1.00 6.75  ? 19  ALA C O   1 
ATOM   2971  C  CB  . ALA C  1 20  ? 102.601 159.548 182.524 1.00 8.21  ? 19  ALA C CB  1 
ATOM   2972  N  N   . ILE C  1 21  ? 104.897 157.313 182.250 1.00 5.87  ? 20  ILE C N   1 
ATOM   2973  C  CA  . ILE C  1 21  ? 105.774 156.480 181.432 1.00 5.81  ? 20  ILE C CA  1 
ATOM   2974  C  C   . ILE C  1 21  ? 105.507 155.004 181.699 1.00 7.15  ? 20  ILE C C   1 
ATOM   2975  O  O   . ILE C  1 21  ? 105.470 154.189 180.770 1.00 3.54  ? 20  ILE C O   1 
ATOM   2976  C  CB  . ILE C  1 21  ? 107.249 156.848 181.681 1.00 7.09  ? 20  ILE C CB  1 
ATOM   2977  C  CG1 . ILE C  1 21  ? 107.570 158.224 181.089 1.00 3.05  ? 20  ILE C CG1 1 
ATOM   2978  C  CG2 . ILE C  1 21  ? 108.175 155.792 181.098 1.00 6.57  ? 20  ILE C CG2 1 
ATOM   2979  C  CD1 . ILE C  1 21  ? 107.504 158.273 179.578 1.00 9.11  ? 20  ILE C CD1 1 
ATOM   2980  N  N   . ASN C  1 22  ? 105.327 154.633 182.970 1.00 0.99  ? 21  ASN C N   1 
ATOM   2981  C  CA  . ASN C  1 22  ? 105.006 153.239 183.280 1.00 5.72  ? 21  ASN C CA  1 
ATOM   2982  C  C   . ASN C  1 22  ? 103.678 152.820 182.648 1.00 1.21  ? 21  ASN C C   1 
ATOM   2983  O  O   . ASN C  1 22  ? 103.561 151.720 182.081 1.00 7.44  ? 21  ASN C O   1 
ATOM   2984  C  CB  . ASN C  1 22  ? 104.980 153.032 184.795 1.00 3.26  ? 21  ASN C CB  1 
ATOM   2985  C  CG  . ASN C  1 22  ? 106.374 152.946 185.393 1.00 6.49  ? 21  ASN C CG  1 
ATOM   2986  O  OD1 . ASN C  1 22  ? 107.273 152.348 184.807 1.00 7.35  ? 21  ASN C OD1 1 
ATOM   2987  N  ND2 . ASN C  1 22  ? 106.556 153.537 186.567 1.00 10.71 ? 21  ASN C ND2 1 
ATOM   2988  N  N   . ARG C  1 23  ? 102.671 153.695 182.722 1.00 3.00  ? 22  ARG C N   1 
ATOM   2989  C  CA  . ARG C  1 23  ? 101.391 153.399 182.081 1.00 7.16  ? 22  ARG C CA  1 
ATOM   2990  C  C   . ARG C  1 23  ? 101.557 153.226 180.574 1.00 2.57  ? 22  ARG C C   1 
ATOM   2991  O  O   . ARG C  1 23  ? 100.957 152.328 179.971 1.00 9.00  ? 22  ARG C O   1 
ATOM   2992  C  CB  . ARG C  1 23  ? 100.379 154.505 182.379 1.00 8.39  ? 22  ARG C CB  1 
ATOM   2993  C  CG  . ARG C  1 23  ? 100.021 154.661 183.847 1.00 9.78  ? 22  ARG C CG  1 
ATOM   2994  C  CD  . ARG C  1 23  ? 98.711  155.422 184.009 1.00 8.90  ? 22  ARG C CD  1 
ATOM   2995  N  NE  . ARG C  1 23  ? 98.822  156.815 183.592 1.00 13.48 ? 22  ARG C NE  1 
ATOM   2996  C  CZ  . ARG C  1 23  ? 99.406  157.771 184.303 1.00 13.57 ? 22  ARG C CZ  1 
ATOM   2997  N  NH1 . ARG C  1 23  ? 99.935  157.525 185.491 1.00 12.19 ? 22  ARG C NH1 1 
ATOM   2998  N  NH2 . ARG C  1 23  ? 99.454  159.006 183.813 1.00 15.14 ? 22  ARG C NH2 1 
ATOM   2999  N  N   . GLN C  1 24  ? 102.373 154.079 179.952 1.00 7.12  ? 23  GLN C N   1 
ATOM   3000  C  CA  . GLN C  1 24  ? 102.611 153.974 178.516 1.00 8.47  ? 23  GLN C CA  1 
ATOM   3001  C  C   . GLN C  1 24  ? 103.327 152.674 178.168 1.00 3.40  ? 23  GLN C C   1 
ATOM   3002  O  O   . GLN C  1 24  ? 103.051 152.067 177.127 1.00 6.84  ? 23  GLN C O   1 
ATOM   3003  C  CB  . GLN C  1 24  ? 103.414 155.181 178.032 1.00 6.82  ? 23  GLN C CB  1 
ATOM   3004  C  CG  . GLN C  1 24  ? 103.434 155.357 176.523 1.00 8.05  ? 23  GLN C CG  1 
ATOM   3005  C  CD  . GLN C  1 24  ? 102.056 155.600 175.941 1.00 5.62  ? 23  GLN C CD  1 
ATOM   3006  O  OE1 . GLN C  1 24  ? 101.244 156.317 176.522 1.00 13.61 ? 23  GLN C OE1 1 
ATOM   3007  N  NE2 . GLN C  1 24  ? 101.792 155.013 174.780 1.00 8.67  ? 23  GLN C NE2 1 
ATOM   3008  N  N   . ILE C  1 25  ? 104.264 152.242 179.015 1.00 4.09  ? 24  ILE C N   1 
ATOM   3009  C  CA  . ILE C  1 25  ? 104.935 150.961 178.798 1.00 5.90  ? 24  ILE C CA  1 
ATOM   3010  C  C   . ILE C  1 25  ? 103.914 149.832 178.783 1.00 2.62  ? 24  ILE C C   1 
ATOM   3011  O  O   . ILE C  1 25  ? 103.924 148.964 177.895 1.00 8.66  ? 24  ILE C O   1 
ATOM   3012  C  CB  . ILE C  1 25  ? 106.009 150.724 179.876 1.00 5.92  ? 24  ILE C CB  1 
ATOM   3013  C  CG1 . ILE C  1 25  ? 107.155 151.727 179.734 1.00 6.61  ? 24  ILE C CG1 1 
ATOM   3014  C  CG2 . ILE C  1 25  ? 106.535 149.298 179.806 1.00 6.51  ? 24  ILE C CG2 1 
ATOM   3015  C  CD1 . ILE C  1 25  ? 108.115 151.723 180.902 1.00 6.32  ? 24  ILE C CD1 1 
ATOM   3016  N  N   . ASN C  1 26  ? 103.011 149.833 179.767 1.00 0.74  ? 25  ASN C N   1 
ATOM   3017  C  CA  . ASN C  1 26  ? 101.976 148.802 179.798 1.00 7.66  ? 25  ASN C CA  1 
ATOM   3018  C  C   . ASN C  1 26  ? 101.100 148.864 178.551 1.00 3.49  ? 25  ASN C C   1 
ATOM   3019  O  O   . ASN C  1 26  ? 100.739 147.826 177.984 1.00 7.63  ? 25  ASN C O   1 
ATOM   3020  C  CB  . ASN C  1 26  ? 101.120 148.935 181.055 1.00 4.08  ? 25  ASN C CB  1 
ATOM   3021  C  CG  . ASN C  1 26  ? 100.204 147.742 181.259 1.00 7.68  ? 25  ASN C CG  1 
ATOM   3022  O  OD1 . ASN C  1 26  ? 98.989  147.845 181.102 1.00 15.06 ? 25  ASN C OD1 1 
ATOM   3023  N  ND2 . ASN C  1 26  ? 100.786 146.601 181.607 1.00 3.68  ? 25  ASN C ND2 1 
ATOM   3024  N  N   . LEU C  1 27  ? 100.748 150.075 178.113 1.00 4.06  ? 26  LEU C N   1 
ATOM   3025  C  CA  . LEU C  1 27  ? 99.901  150.215 176.931 1.00 5.95  ? 26  LEU C CA  1 
ATOM   3026  C  C   . LEU C  1 27  ? 100.589 149.678 175.680 1.00 5.34  ? 26  LEU C C   1 
ATOM   3027  O  O   . LEU C  1 27  ? 99.957  149.012 174.852 1.00 8.18  ? 26  LEU C O   1 
ATOM   3028  C  CB  . LEU C  1 27  ? 99.508  151.679 176.738 1.00 7.75  ? 26  LEU C CB  1 
ATOM   3029  C  CG  . LEU C  1 27  ? 98.537  151.953 175.590 1.00 7.59  ? 26  LEU C CG  1 
ATOM   3030  C  CD1 . LEU C  1 27  ? 97.307  151.068 175.709 1.00 8.58  ? 26  LEU C CD1 1 
ATOM   3031  C  CD2 . LEU C  1 27  ? 98.145  153.416 175.567 1.00 9.21  ? 26  LEU C CD2 1 
ATOM   3032  N  N   . GLU C  1 28  ? 101.882 149.967 175.517 1.00 5.21  ? 27  GLU C N   1 
ATOM   3033  C  CA  . GLU C  1 28  ? 102.614 149.457 174.360 1.00 5.56  ? 27  GLU C CA  1 
ATOM   3034  C  C   . GLU C  1 28  ? 102.695 147.935 174.384 1.00 5.93  ? 27  GLU C C   1 
ATOM   3035  O  O   . GLU C  1 28  ? 102.536 147.280 173.344 1.00 8.81  ? 27  GLU C O   1 
ATOM   3036  C  CB  . GLU C  1 28  ? 104.013 150.071 174.302 1.00 7.39  ? 27  GLU C CB  1 
ATOM   3037  C  CG  . GLU C  1 28  ? 104.020 151.590 174.220 1.00 6.43  ? 27  GLU C CG  1 
ATOM   3038  C  CD  . GLU C  1 28  ? 103.735 152.110 172.825 1.00 11.53 ? 27  GLU C CD  1 
ATOM   3039  O  OE1 . GLU C  1 28  ? 103.699 151.298 171.880 1.00 17.34 ? 27  GLU C OE1 1 
ATOM   3040  O  OE2 . GLU C  1 28  ? 103.542 153.335 172.677 1.00 17.64 ? 27  GLU C OE2 1 
ATOM   3041  N  N   . LEU C  1 29  ? 102.941 147.351 175.562 1.00 4.06  ? 28  LEU C N   1 
ATOM   3042  C  CA  . LEU C  1 29  ? 102.954 145.892 175.659 1.00 6.09  ? 28  LEU C CA  1 
ATOM   3043  C  C   . LEU C  1 29  ? 101.592 145.306 175.301 1.00 0.00  ? 28  LEU C C   1 
ATOM   3044  O  O   . LEU C  1 29  ? 101.503 144.295 174.591 1.00 5.75  ? 28  LEU C O   1 
ATOM   3045  C  CB  . LEU C  1 29  ? 103.379 145.461 177.063 1.00 3.85  ? 28  LEU C CB  1 
ATOM   3046  C  CG  . LEU C  1 29  ? 104.832 145.760 177.438 1.00 1.63  ? 28  LEU C CG  1 
ATOM   3047  C  CD1 . LEU C  1 29  ? 105.069 145.519 178.921 1.00 6.31  ? 28  LEU C CD1 1 
ATOM   3048  C  CD2 . LEU C  1 29  ? 105.792 144.933 176.594 1.00 8.24  ? 28  LEU C CD2 1 
ATOM   3049  N  N   . TYR C  1 30  ? 100.518 145.937 175.777 1.00 1.42  ? 29  TYR C N   1 
ATOM   3050  C  CA  . TYR C  1 30  ? 99.174  145.473 175.450 1.00 5.18  ? 29  TYR C CA  1 
ATOM   3051  C  C   . TYR C  1 30  ? 98.909  145.551 173.949 1.00 3.41  ? 29  TYR C C   1 
ATOM   3052  O  O   . TYR C  1 30  ? 98.288  144.650 173.373 1.00 2.99  ? 29  TYR C O   1 
ATOM   3053  C  CB  . TYR C  1 30  ? 98.144  146.290 176.225 1.00 4.67  ? 29  TYR C CB  1 
ATOM   3054  C  CG  . TYR C  1 30  ? 96.724  146.062 175.775 1.00 8.19  ? 29  TYR C CG  1 
ATOM   3055  C  CD1 . TYR C  1 30  ? 96.033  144.920 176.152 1.00 7.78  ? 29  TYR C CD1 1 
ATOM   3056  C  CD2 . TYR C  1 30  ? 96.073  146.988 174.972 1.00 7.05  ? 29  TYR C CD2 1 
ATOM   3057  C  CE1 . TYR C  1 30  ? 94.732  144.706 175.743 1.00 7.97  ? 29  TYR C CE1 1 
ATOM   3058  C  CE2 . TYR C  1 30  ? 94.774  146.784 174.558 1.00 9.93  ? 29  TYR C CE2 1 
ATOM   3059  C  CZ  . TYR C  1 30  ? 94.108  145.642 174.945 1.00 7.75  ? 29  TYR C CZ  1 
ATOM   3060  O  OH  . TYR C  1 30  ? 92.813  145.437 174.534 1.00 16.21 ? 29  TYR C OH  1 
ATOM   3061  N  N   . ALA C  1 31  ? 99.358  146.630 173.304 1.00 5.44  ? 30  ALA C N   1 
ATOM   3062  C  CA  . ALA C  1 31  ? 99.179  146.761 171.860 1.00 7.49  ? 30  ALA C CA  1 
ATOM   3063  C  C   . ALA C  1 31  ? 99.932  145.667 171.114 1.00 1.77  ? 30  ALA C C   1 
ATOM   3064  O  O   . ALA C  1 31  ? 99.421  145.088 170.146 1.00 4.23  ? 30  ALA C O   1 
ATOM   3065  C  CB  . ALA C  1 31  ? 99.638  148.144 171.397 1.00 5.92  ? 30  ALA C CB  1 
ATOM   3066  N  N   . SER C  1 32  ? 101.161 145.377 171.549 1.00 1.23  ? 31  SER C N   1 
ATOM   3067  C  CA  . SER C  1 32  ? 101.912 144.275 170.955 1.00 1.46  ? 31  SER C CA  1 
ATOM   3068  C  C   . SER C  1 32  ? 101.153 142.962 171.095 1.00 1.43  ? 31  SER C C   1 
ATOM   3069  O  O   . SER C  1 32  ? 101.105 142.155 170.160 1.00 2.32  ? 31  SER C O   1 
ATOM   3070  C  CB  . SER C  1 32  ? 103.289 144.165 171.609 1.00 5.39  ? 31  SER C CB  1 
ATOM   3071  O  OG  . SER C  1 32  ? 104.048 143.125 171.022 1.00 15.71 ? 31  SER C OG  1 
ATOM   3072  N  N   . TYR C  1 33  ? 100.548 142.741 172.261 1.00 1.01  ? 32  TYR C N   1 
ATOM   3073  C  CA  . TYR C  1 33  ? 99.809  141.505 172.504 1.00 0.95  ? 32  TYR C CA  1 
ATOM   3074  C  C   . TYR C  1 33  ? 98.578  141.411 171.602 1.00 2.40  ? 32  TYR C C   1 
ATOM   3075  O  O   . TYR C  1 33  ? 98.268  140.340 171.061 1.00 0.00  ? 32  TYR C O   1 
ATOM   3076  C  CB  . TYR C  1 33  ? 99.440  141.448 173.987 1.00 1.23  ? 32  TYR C CB  1 
ATOM   3077  C  CG  . TYR C  1 33  ? 99.077  140.090 174.538 1.00 2.79  ? 32  TYR C CG  1 
ATOM   3078  C  CD1 . TYR C  1 33  ? 99.716  138.941 174.089 1.00 2.09  ? 32  TYR C CD1 1 
ATOM   3079  C  CD2 . TYR C  1 33  ? 98.173  139.969 175.583 1.00 0.50  ? 32  TYR C CD2 1 
ATOM   3080  C  CE1 . TYR C  1 33  ? 99.406  137.700 174.619 1.00 1.43  ? 32  TYR C CE1 1 
ATOM   3081  C  CE2 . TYR C  1 33  ? 97.864  138.736 176.122 1.00 0.83  ? 32  TYR C CE2 1 
ATOM   3082  C  CZ  . TYR C  1 33  ? 98.483  137.606 175.638 1.00 0.00  ? 32  TYR C CZ  1 
ATOM   3083  O  OH  . TYR C  1 33  ? 98.172  136.380 176.178 1.00 5.76  ? 32  TYR C OH  1 
ATOM   3084  N  N   . VAL C  1 34  ? 97.882  142.535 171.410 1.00 3.87  ? 33  VAL C N   1 
ATOM   3085  C  CA  . VAL C  1 34  ? 96.725  142.569 170.514 1.00 0.70  ? 33  VAL C CA  1 
ATOM   3086  C  C   . VAL C  1 34  ? 97.148  142.238 169.086 1.00 0.00  ? 33  VAL C C   1 
ATOM   3087  O  O   . VAL C  1 34  ? 96.496  141.448 168.389 1.00 3.46  ? 33  VAL C O   1 
ATOM   3088  C  CB  . VAL C  1 34  ? 96.033  143.943 170.590 1.00 6.54  ? 33  VAL C CB  1 
ATOM   3089  C  CG1 . VAL C  1 34  ? 94.996  144.086 169.484 1.00 5.10  ? 33  VAL C CG1 1 
ATOM   3090  C  CG2 . VAL C  1 34  ? 95.399  144.148 171.956 1.00 3.74  ? 33  VAL C CG2 1 
ATOM   3091  N  N   . TYR C  1 35  ? 98.242  142.850 168.628 1.00 0.00  ? 34  TYR C N   1 
ATOM   3092  C  CA  . TYR C  1 35  ? 98.731  142.574 167.281 1.00 0.00  ? 34  TYR C CA  1 
ATOM   3093  C  C   . TYR C  1 35  ? 99.134  141.112 167.126 1.00 0.00  ? 34  TYR C C   1 
ATOM   3094  O  O   . TYR C  1 35  ? 98.910  140.509 166.071 1.00 0.00  ? 34  TYR C O   1 
ATOM   3095  C  CB  . TYR C  1 35  ? 99.899  143.498 166.946 1.00 0.97  ? 34  TYR C CB  1 
ATOM   3096  C  CG  . TYR C  1 35  ? 99.469  144.874 166.499 1.00 1.24  ? 34  TYR C CG  1 
ATOM   3097  C  CD1 . TYR C  1 35  ? 98.427  145.036 165.598 1.00 8.38  ? 34  TYR C CD1 1 
ATOM   3098  C  CD2 . TYR C  1 35  ? 100.103 146.012 166.979 1.00 7.37  ? 34  TYR C CD2 1 
ATOM   3099  C  CE1 . TYR C  1 35  ? 98.030  146.290 165.183 1.00 12.39 ? 34  TYR C CE1 1 
ATOM   3100  C  CE2 . TYR C  1 35  ? 99.712  147.273 166.572 1.00 5.23  ? 34  TYR C CE2 1 
ATOM   3101  C  CZ  . TYR C  1 35  ? 98.676  147.405 165.673 1.00 10.54 ? 34  TYR C CZ  1 
ATOM   3102  O  OH  . TYR C  1 35  ? 98.279  148.654 165.261 1.00 18.42 ? 34  TYR C OH  1 
ATOM   3103  N  N   . LEU C  1 36  ? 99.745  140.533 168.160 1.00 0.00  ? 35  LEU C N   1 
ATOM   3104  C  CA  . LEU C  1 36  ? 100.085 139.113 168.124 1.00 5.60  ? 35  LEU C CA  1 
ATOM   3105  C  C   . LEU C  1 36  ? 98.834  138.258 167.958 1.00 0.00  ? 35  LEU C C   1 
ATOM   3106  O  O   . LEU C  1 36  ? 98.807  137.312 167.154 1.00 2.60  ? 35  LEU C O   1 
ATOM   3107  C  CB  . LEU C  1 36  ? 100.832 138.733 169.401 1.00 0.26  ? 35  LEU C CB  1 
ATOM   3108  C  CG  . LEU C  1 36  ? 101.339 137.296 169.493 1.00 4.11  ? 35  LEU C CG  1 
ATOM   3109  C  CD1 . LEU C  1 36  ? 102.348 137.036 168.393 1.00 7.07  ? 35  LEU C CD1 1 
ATOM   3110  C  CD2 . LEU C  1 36  ? 101.943 137.036 170.862 1.00 4.83  ? 35  LEU C CD2 1 
ATOM   3111  N  N   . SER C  1 37  ? 97.787  138.578 168.724 1.00 0.00  ? 36  SER C N   1 
ATOM   3112  C  CA  . SER C  1 37  ? 96.527  137.852 168.606 1.00 1.50  ? 36  SER C CA  1 
ATOM   3113  C  C   . SER C  1 37  ? 95.979  137.934 167.186 1.00 3.48  ? 36  SER C C   1 
ATOM   3114  O  O   . SER C  1 37  ? 95.560  136.924 166.610 1.00 3.27  ? 36  SER C O   1 
ATOM   3115  C  CB  . SER C  1 37  ? 95.511  138.404 169.605 1.00 0.00  ? 36  SER C CB  1 
ATOM   3116  O  OG  . SER C  1 37  ? 94.257  137.765 169.459 1.00 8.06  ? 36  SER C OG  1 
ATOM   3117  N  N   . MET C  1 38  ? 95.979  139.136 166.606 1.00 0.11  ? 37  MET C N   1 
ATOM   3118  C  CA  . MET C  1 38  ? 95.497  139.299 165.235 1.00 4.08  ? 37  MET C CA  1 
ATOM   3119  C  C   . MET C  1 38  ? 96.316  138.457 164.261 1.00 0.00  ? 37  MET C C   1 
ATOM   3120  O  O   . MET C  1 38  ? 95.765  137.724 163.424 1.00 6.51  ? 37  MET C O   1 
ATOM   3121  C  CB  . MET C  1 38  ? 95.555  140.772 164.833 1.00 1.40  ? 37  MET C CB  1 
ATOM   3122  C  CG  . MET C  1 38  ? 94.624  141.675 165.607 1.00 0.00  ? 37  MET C CG  1 
ATOM   3123  S  SD  . MET C  1 38  ? 94.739  143.384 165.042 1.00 9.17  ? 37  MET C SD  1 
ATOM   3124  C  CE  . MET C  1 38  ? 93.486  144.157 166.056 1.00 11.70 ? 37  MET C CE  1 
ATOM   3125  N  N   . SER C  1 39  ? 97.643  138.556 164.367 1.00 0.19  ? 38  SER C N   1 
ATOM   3126  C  CA  . SER C  1 39  ? 98.531  137.850 163.454 1.00 0.06  ? 38  SER C CA  1 
ATOM   3127  C  C   . SER C  1 39  ? 98.243  136.359 163.461 1.00 4.10  ? 38  SER C C   1 
ATOM   3128  O  O   . SER C  1 39  ? 98.106  135.735 162.405 1.00 7.43  ? 38  SER C O   1 
ATOM   3129  C  CB  . SER C  1 39  ? 99.988  138.115 163.831 1.00 3.95  ? 38  SER C CB  1 
ATOM   3130  O  OG  . SER C  1 39  ? 100.867 137.430 162.958 1.00 7.46  ? 38  SER C OG  1 
ATOM   3131  N  N   . TYR C  1 40  ? 98.130  135.770 164.650 1.00 0.00  ? 39  TYR C N   1 
ATOM   3132  C  CA  . TYR C  1 40  ? 97.873  134.336 164.676 1.00 5.52  ? 39  TYR C CA  1 
ATOM   3133  C  C   . TYR C  1 40  ? 96.416  133.996 164.390 1.00 3.51  ? 39  TYR C C   1 
ATOM   3134  O  O   . TYR C  1 40  ? 96.116  132.835 164.092 1.00 8.42  ? 39  TYR C O   1 
ATOM   3135  C  CB  . TYR C  1 40  ? 98.346  133.740 165.998 1.00 3.92  ? 39  TYR C CB  1 
ATOM   3136  C  CG  . TYR C  1 40  ? 99.832  133.492 165.952 1.00 3.07  ? 39  TYR C CG  1 
ATOM   3137  C  CD1 . TYR C  1 40  ? 100.338 132.310 165.429 1.00 4.83  ? 39  TYR C CD1 1 
ATOM   3138  C  CD2 . TYR C  1 40  ? 100.731 134.462 166.368 1.00 6.86  ? 39  TYR C CD2 1 
ATOM   3139  C  CE1 . TYR C  1 40  ? 101.697 132.085 165.361 1.00 10.68 ? 39  TYR C CE1 1 
ATOM   3140  C  CE2 . TYR C  1 40  ? 102.091 134.247 166.304 1.00 4.76  ? 39  TYR C CE2 1 
ATOM   3141  C  CZ  . TYR C  1 40  ? 102.570 133.057 165.799 1.00 9.45  ? 39  TYR C CZ  1 
ATOM   3142  O  OH  . TYR C  1 40  ? 103.926 132.842 165.735 1.00 15.01 ? 39  TYR C OH  1 
ATOM   3143  N  N   . TYR C  1 41  ? 95.508  134.972 164.457 1.00 2.66  ? 40  TYR C N   1 
ATOM   3144  C  CA  . TYR C  1 41  ? 94.174  134.742 163.917 1.00 4.26  ? 40  TYR C CA  1 
ATOM   3145  C  C   . TYR C  1 41  ? 94.228  134.531 162.411 1.00 4.06  ? 40  TYR C C   1 
ATOM   3146  O  O   . TYR C  1 41  ? 93.559  133.641 161.875 1.00 0.00  ? 40  TYR C O   1 
ATOM   3147  C  CB  . TYR C  1 41  ? 93.245  135.906 164.253 1.00 5.62  ? 40  TYR C CB  1 
ATOM   3148  C  CG  . TYR C  1 41  ? 91.943  135.864 163.483 1.00 2.20  ? 40  TYR C CG  1 
ATOM   3149  C  CD1 . TYR C  1 41  ? 90.896  135.054 163.898 1.00 7.83  ? 40  TYR C CD1 1 
ATOM   3150  C  CD2 . TYR C  1 41  ? 91.762  136.632 162.339 1.00 9.16  ? 40  TYR C CD2 1 
ATOM   3151  C  CE1 . TYR C  1 41  ? 89.707  135.009 163.197 1.00 8.11  ? 40  TYR C CE1 1 
ATOM   3152  C  CE2 . TYR C  1 41  ? 90.579  136.593 161.631 1.00 6.74  ? 40  TYR C CE2 1 
ATOM   3153  C  CZ  . TYR C  1 41  ? 89.553  135.780 162.064 1.00 6.30  ? 40  TYR C CZ  1 
ATOM   3154  O  OH  . TYR C  1 41  ? 88.373  135.739 161.365 1.00 14.95 ? 40  TYR C OH  1 
ATOM   3155  N  N   . PHE C  1 42  ? 95.017  135.343 161.709 1.00 0.84  ? 41  PHE C N   1 
ATOM   3156  C  CA  . PHE C  1 42  ? 95.103  135.178 160.261 1.00 5.72  ? 41  PHE C CA  1 
ATOM   3157  C  C   . PHE C  1 42  ? 95.976  134.003 159.839 1.00 3.08  ? 41  PHE C C   1 
ATOM   3158  O  O   . PHE C  1 42  ? 96.024  133.687 158.645 1.00 11.81 ? 41  PHE C O   1 
ATOM   3159  C  CB  . PHE C  1 42  ? 95.591  136.474 159.617 1.00 0.35  ? 41  PHE C CB  1 
ATOM   3160  C  CG  . PHE C  1 42  ? 94.604  137.591 159.734 1.00 0.84  ? 41  PHE C CG  1 
ATOM   3161  C  CD1 . PHE C  1 42  ? 93.481  137.616 158.927 1.00 1.16  ? 41  PHE C CD1 1 
ATOM   3162  C  CD2 . PHE C  1 42  ? 94.768  138.586 160.677 1.00 2.90  ? 41  PHE C CD2 1 
ATOM   3163  C  CE1 . PHE C  1 42  ? 92.555  138.624 159.038 1.00 6.44  ? 41  PHE C CE1 1 
ATOM   3164  C  CE2 . PHE C  1 42  ? 93.841  139.596 160.794 1.00 1.31  ? 41  PHE C CE2 1 
ATOM   3165  C  CZ  . PHE C  1 42  ? 92.735  139.616 159.972 1.00 5.27  ? 41  PHE C CZ  1 
ATOM   3166  N  N   . ASP C  1 43  ? 96.656  133.351 160.778 1.00 3.44  ? 42  ASP C N   1 
ATOM   3167  C  CA  . ASP C  1 43  ? 97.383  132.118 160.511 1.00 7.47  ? 42  ASP C CA  1 
ATOM   3168  C  C   . ASP C  1 43  ? 96.491  130.883 160.613 1.00 3.98  ? 42  ASP C C   1 
ATOM   3169  O  O   . ASP C  1 43  ? 96.939  129.779 160.287 1.00 9.07  ? 42  ASP C O   1 
ATOM   3170  C  CB  . ASP C  1 43  ? 98.573  132.011 161.478 1.00 5.86  ? 42  ASP C CB  1 
ATOM   3171  C  CG  . ASP C  1 43  ? 99.410  130.766 161.259 1.00 12.36 ? 42  ASP C CG  1 
ATOM   3172  O  OD1 . ASP C  1 43  ? 99.948  130.596 160.146 1.00 18.77 ? 42  ASP C OD1 1 
ATOM   3173  O  OD2 . ASP C  1 43  ? 99.535  129.962 162.207 1.00 13.41 ? 42  ASP C OD2 1 
ATOM   3174  N  N   . ARG C  1 44  ? 95.239  131.047 161.035 1.00 2.41  ? 43  ARG C N   1 
ATOM   3175  C  CA  . ARG C  1 44  ? 94.332  129.916 161.180 1.00 6.95  ? 43  ARG C CA  1 
ATOM   3176  C  C   . ARG C  1 44  ? 94.028  129.286 159.825 1.00 5.47  ? 43  ARG C C   1 
ATOM   3177  O  O   . ARG C  1 44  ? 94.032  129.953 158.788 1.00 8.76  ? 43  ARG C O   1 
ATOM   3178  C  CB  . ARG C  1 44  ? 93.034  130.363 161.852 1.00 7.44  ? 43  ARG C CB  1 
ATOM   3179  C  CG  . ARG C  1 44  ? 93.156  130.593 163.349 1.00 5.83  ? 43  ARG C CG  1 
ATOM   3180  C  CD  . ARG C  1 44  ? 91.931  131.294 163.908 1.00 10.15 ? 43  ARG C CD  1 
ATOM   3181  N  NE  . ARG C  1 44  ? 90.694  130.604 163.563 1.00 7.57  ? 43  ARG C NE  1 
ATOM   3182  C  CZ  . ARG C  1 44  ? 89.510  130.886 164.086 1.00 11.36 ? 43  ARG C CZ  1 
ATOM   3183  N  NH1 . ARG C  1 44  ? 89.366  131.832 165.000 1.00 10.10 ? 43  ARG C NH1 1 
ATOM   3184  N  NH2 . ARG C  1 44  ? 88.442  130.203 163.682 1.00 13.09 ? 43  ARG C NH2 1 
ATOM   3185  N  N   . ASP C  1 45  ? 93.760  127.977 159.844 1.00 8.83  ? 44  ASP C N   1 
ATOM   3186  C  CA  . ASP C  1 45  ? 93.492  127.263 158.599 1.00 8.01  ? 44  ASP C CA  1 
ATOM   3187  C  C   . ASP C  1 45  ? 92.183  127.710 157.960 1.00 5.79  ? 44  ASP C C   1 
ATOM   3188  O  O   . ASP C  1 45  ? 92.030  127.619 156.738 1.00 10.59 ? 44  ASP C O   1 
ATOM   3189  C  CB  . ASP C  1 45  ? 93.473  125.753 158.843 1.00 6.86  ? 44  ASP C CB  1 
ATOM   3190  C  CG  . ASP C  1 45  ? 92.209  125.290 159.536 1.00 7.41  ? 44  ASP C CG  1 
ATOM   3191  O  OD1 . ASP C  1 45  ? 92.123  125.420 160.773 1.00 15.13 ? 44  ASP C OD1 1 
ATOM   3192  O  OD2 . ASP C  1 45  ? 91.297  124.800 158.839 1.00 15.54 ? 44  ASP C OD2 1 
ATOM   3193  N  N   . ASP C  1 46  ? 91.232  128.189 158.759 1.00 5.05  ? 45  ASP C N   1 
ATOM   3194  C  CA  . ASP C  1 46  ? 89.961  128.674 158.236 1.00 9.60  ? 45  ASP C CA  1 
ATOM   3195  C  C   . ASP C  1 46  ? 89.978  130.167 157.927 1.00 8.54  ? 45  ASP C C   1 
ATOM   3196  O  O   . ASP C  1 46  ? 88.928  130.728 157.602 1.00 12.49 ? 45  ASP C O   1 
ATOM   3197  C  CB  . ASP C  1 46  ? 88.822  128.353 159.212 1.00 7.54  ? 45  ASP C CB  1 
ATOM   3198  C  CG  . ASP C  1 46  ? 89.058  128.917 160.602 1.00 11.97 ? 45  ASP C CG  1 
ATOM   3199  O  OD1 . ASP C  1 46  ? 90.129  129.509 160.840 1.00 14.94 ? 45  ASP C OD1 1 
ATOM   3200  O  OD2 . ASP C  1 46  ? 88.164  128.764 161.459 1.00 18.21 ? 45  ASP C OD2 1 
ATOM   3201  N  N   . VAL C  1 47  ? 91.134  130.819 158.031 1.00 5.86  ? 46  VAL C N   1 
ATOM   3202  C  CA  . VAL C  1 47  ? 91.285  132.215 157.635 1.00 6.47  ? 46  VAL C CA  1 
ATOM   3203  C  C   . VAL C  1 47  ? 92.333  132.283 156.532 1.00 3.87  ? 46  VAL C C   1 
ATOM   3204  O  O   . VAL C  1 47  ? 92.044  132.721 155.414 1.00 11.17 ? 46  VAL C O   1 
ATOM   3205  C  CB  . VAL C  1 47  ? 91.669  133.106 158.831 1.00 7.56  ? 46  VAL C CB  1 
ATOM   3206  C  CG1 . VAL C  1 47  ? 91.799  134.551 158.389 1.00 7.87  ? 46  VAL C CG1 1 
ATOM   3207  C  CG2 . VAL C  1 47  ? 90.637  132.973 159.939 1.00 6.49  ? 46  VAL C CG2 1 
ATOM   3208  N  N   . ALA C  1 48  ? 93.554  131.850 156.850 1.00 6.47  ? 47  ALA C N   1 
ATOM   3209  C  CA  . ALA C  1 48  ? 94.597  131.578 155.857 1.00 9.16  ? 47  ALA C CA  1 
ATOM   3210  C  C   . ALA C  1 48  ? 94.918  132.804 155.000 1.00 8.24  ? 47  ALA C C   1 
ATOM   3211  O  O   . ALA C  1 48  ? 94.920  132.747 153.769 1.00 13.18 ? 47  ALA C O   1 
ATOM   3212  C  CB  . ALA C  1 48  ? 94.208  130.386 154.979 1.00 7.32  ? 47  ALA C CB  1 
ATOM   3213  N  N   . LEU C  1 49  ? 95.202  133.920 155.664 1.00 3.20  ? 48  LEU C N   1 
ATOM   3214  C  CA  . LEU C  1 49  ? 95.660  135.141 155.002 1.00 4.15  ? 48  LEU C CA  1 
ATOM   3215  C  C   . LEU C  1 49  ? 97.064  135.437 155.523 1.00 4.66  ? 48  LEU C C   1 
ATOM   3216  O  O   . LEU C  1 49  ? 97.251  136.160 156.502 1.00 7.90  ? 48  LEU C O   1 
ATOM   3217  C  CB  . LEU C  1 49  ? 94.694  136.296 155.253 1.00 5.40  ? 48  LEU C CB  1 
ATOM   3218  C  CG  . LEU C  1 49  ? 93.327  136.151 154.580 1.00 7.98  ? 48  LEU C CG  1 
ATOM   3219  C  CD1 . LEU C  1 49  ? 92.329  137.140 155.158 1.00 7.51  ? 48  LEU C CD1 1 
ATOM   3220  C  CD2 . LEU C  1 49  ? 93.451  136.325 153.074 1.00 10.09 ? 48  LEU C CD2 1 
ATOM   3221  N  N   . LYS C  1 50  ? 98.063  134.870 154.841 1.00 5.35  ? 49  LYS C N   1 
ATOM   3222  C  CA  . LYS C  1 50  ? 99.412  134.820 155.399 1.00 6.59  ? 49  LYS C CA  1 
ATOM   3223  C  C   . LYS C  1 50  ? 100.045 136.206 155.501 1.00 3.41  ? 49  LYS C C   1 
ATOM   3224  O  O   . LYS C  1 50  ? 100.768 136.490 156.462 1.00 10.58 ? 49  LYS C O   1 
ATOM   3225  C  CB  . LYS C  1 50  ? 100.287 133.876 154.571 1.00 7.42  ? 49  LYS C CB  1 
ATOM   3226  C  CG  . LYS C  1 50  ? 100.612 134.356 153.167 1.00 11.80 ? 49  LYS C CG  1 
ATOM   3227  C  CD  . LYS C  1 50  ? 101.456 133.334 152.419 1.00 15.40 ? 49  LYS C CD  1 
ATOM   3228  C  CE  . LYS C  1 50  ? 101.810 133.826 151.025 1.00 14.85 ? 49  LYS C CE  1 
ATOM   3229  N  NZ  . LYS C  1 50  ? 102.615 132.826 150.271 1.00 18.60 ? 49  LYS C NZ  1 
ATOM   3230  N  N   . ASN C  1 51  ? 99.794  137.083 154.525 1.00 4.62  ? 50  ASN C N   1 
ATOM   3231  C  CA  . ASN C  1 51  ? 100.427 138.398 154.582 1.00 7.94  ? 50  ASN C CA  1 
ATOM   3232  C  C   . ASN C  1 51  ? 99.753  139.301 155.608 1.00 1.69  ? 50  ASN C C   1 
ATOM   3233  O  O   . ASN C  1 51  ? 100.409 140.177 156.176 1.00 6.16  ? 50  ASN C O   1 
ATOM   3234  C  CB  . ASN C  1 51  ? 100.441 139.054 153.202 1.00 6.34  ? 50  ASN C CB  1 
ATOM   3235  C  CG  . ASN C  1 51  ? 101.335 138.325 152.222 1.00 10.02 ? 50  ASN C CG  1 
ATOM   3236  O  OD1 . ASN C  1 51  ? 102.515 138.104 152.487 1.00 15.88 ? 50  ASN C OD1 1 
ATOM   3237  N  ND2 . ASN C  1 51  ? 100.775 137.945 151.081 1.00 9.17  ? 50  ASN C ND2 1 
ATOM   3238  N  N   . PHE C  1 52  ? 98.462  139.091 155.881 1.00 0.00  ? 51  PHE C N   1 
ATOM   3239  C  CA  . PHE C  1 52  ? 97.838  139.755 157.024 1.00 0.00  ? 51  PHE C CA  1 
ATOM   3240  C  C   . PHE C  1 52  ? 98.533  139.356 158.321 1.00 1.79  ? 51  PHE C C   1 
ATOM   3241  O  O   . PHE C  1 52  ? 98.833  140.203 159.174 1.00 3.09  ? 51  PHE C O   1 
ATOM   3242  C  CB  . PHE C  1 52  ? 96.352  139.403 157.094 1.00 1.92  ? 51  PHE C CB  1 
ATOM   3243  C  CG  . PHE C  1 52  ? 95.463  140.330 156.316 1.00 2.80  ? 51  PHE C CG  1 
ATOM   3244  C  CD1 . PHE C  1 52  ? 95.171  140.081 154.986 1.00 0.02  ? 51  PHE C CD1 1 
ATOM   3245  C  CD2 . PHE C  1 52  ? 94.908  141.445 156.921 1.00 2.74  ? 51  PHE C CD2 1 
ATOM   3246  C  CE1 . PHE C  1 52  ? 94.345  140.930 154.272 1.00 4.89  ? 51  PHE C CE1 1 
ATOM   3247  C  CE2 . PHE C  1 52  ? 94.084  142.297 156.213 1.00 7.39  ? 51  PHE C CE2 1 
ATOM   3248  C  CZ  . PHE C  1 52  ? 93.802  142.039 154.886 1.00 5.20  ? 51  PHE C CZ  1 
ATOM   3249  N  N   . ALA C  1 53  ? 98.797  138.057 158.478 1.00 1.22  ? 52  ALA C N   1 
ATOM   3250  C  CA  . ALA C  1 53  ? 99.492  137.567 159.662 1.00 3.27  ? 52  ALA C CA  1 
ATOM   3251  C  C   . ALA C  1 53  ? 100.885 138.171 159.763 1.00 1.64  ? 52  ALA C C   1 
ATOM   3252  O  O   . ALA C  1 53  ? 101.316 138.587 160.843 1.00 3.50  ? 52  ALA C O   1 
ATOM   3253  C  CB  . ALA C  1 53  ? 99.566  136.041 159.626 1.00 2.41  ? 52  ALA C CB  1 
ATOM   3254  N  N   . LYS C  1 54  ? 101.606 138.220 158.640 1.00 0.00  ? 53  LYS C N   1 
ATOM   3255  C  CA  . LYS C  1 54  ? 102.941 138.811 158.632 1.00 5.66  ? 53  LYS C CA  1 
ATOM   3256  C  C   . LYS C  1 54  ? 102.897 140.286 159.012 1.00 5.33  ? 53  LYS C C   1 
ATOM   3257  O  O   . LYS C  1 54  ? 103.728 140.761 159.798 1.00 6.59  ? 53  LYS C O   1 
ATOM   3258  C  CB  . LYS C  1 54  ? 103.574 138.631 157.252 1.00 6.14  ? 53  LYS C CB  1 
ATOM   3259  C  CG  . LYS C  1 54  ? 104.926 139.292 157.089 1.00 11.82 ? 53  LYS C CG  1 
ATOM   3260  C  CD  . LYS C  1 54  ? 105.518 138.989 155.722 1.00 12.16 ? 53  LYS C CD  1 
ATOM   3261  C  CE  . LYS C  1 54  ? 104.720 139.662 154.615 1.00 14.14 ? 53  LYS C CE  1 
ATOM   3262  N  NZ  . LYS C  1 54  ? 104.819 141.146 154.673 1.00 15.36 ? 53  LYS C NZ  1 
ATOM   3263  N  N   . TYR C  1 55  ? 101.932 141.023 158.460 1.00 3.32  ? 54  TYR C N   1 
ATOM   3264  C  CA  . TYR C  1 55  ? 101.791 142.441 158.766 1.00 4.12  ? 54  TYR C CA  1 
ATOM   3265  C  C   . TYR C  1 55  ? 101.552 142.660 160.254 1.00 0.28  ? 54  TYR C C   1 
ATOM   3266  O  O   . TYR C  1 55  ? 102.214 143.489 160.891 1.00 1.82  ? 54  TYR C O   1 
ATOM   3267  C  CB  . TYR C  1 55  ? 100.643 143.022 157.938 1.00 4.34  ? 54  TYR C CB  1 
ATOM   3268  C  CG  . TYR C  1 55  ? 100.338 144.475 158.209 1.00 2.46  ? 54  TYR C CG  1 
ATOM   3269  C  CD1 . TYR C  1 55  ? 101.034 145.482 157.557 1.00 10.06 ? 54  TYR C CD1 1 
ATOM   3270  C  CD2 . TYR C  1 55  ? 99.344  144.840 159.105 1.00 5.88  ? 54  TYR C CD2 1 
ATOM   3271  C  CE1 . TYR C  1 55  ? 100.756 146.812 157.796 1.00 5.32  ? 54  TYR C CE1 1 
ATOM   3272  C  CE2 . TYR C  1 55  ? 99.060  146.168 159.354 1.00 10.82 ? 54  TYR C CE2 1 
ATOM   3273  C  CZ  . TYR C  1 55  ? 99.768  147.150 158.696 1.00 8.10  ? 54  TYR C CZ  1 
ATOM   3274  O  OH  . TYR C  1 55  ? 99.487  148.474 158.938 1.00 16.47 ? 54  TYR C OH  1 
ATOM   3275  N  N   . PHE C  1 56  ? 100.615 141.907 160.832 1.00 0.00  ? 55  PHE C N   1 
ATOM   3276  C  CA  . PHE C  1 56  ? 100.301 142.112 162.242 1.00 1.21  ? 55  PHE C CA  1 
ATOM   3277  C  C   . PHE C  1 56  ? 101.422 141.620 163.152 1.00 0.00  ? 55  PHE C C   1 
ATOM   3278  O  O   . PHE C  1 56  ? 101.642 142.198 164.223 1.00 8.45  ? 55  PHE C O   1 
ATOM   3279  C  CB  . PHE C  1 56  ? 98.967  141.451 162.578 1.00 0.93  ? 55  PHE C CB  1 
ATOM   3280  C  CG  . PHE C  1 56  ? 97.781  142.197 162.035 1.00 0.60  ? 55  PHE C CG  1 
ATOM   3281  C  CD1 . PHE C  1 56  ? 97.600  143.539 162.329 1.00 5.78  ? 55  PHE C CD1 1 
ATOM   3282  C  CD2 . PHE C  1 56  ? 96.864  141.571 161.209 1.00 2.87  ? 55  PHE C CD2 1 
ATOM   3283  C  CE1 . PHE C  1 56  ? 96.518  144.236 161.826 1.00 7.92  ? 55  PHE C CE1 1 
ATOM   3284  C  CE2 . PHE C  1 56  ? 95.781  142.266 160.704 1.00 1.19  ? 55  PHE C CE2 1 
ATOM   3285  C  CZ  . PHE C  1 56  ? 95.608  143.598 161.014 1.00 7.39  ? 55  PHE C CZ  1 
ATOM   3286  N  N   . LEU C  1 57  ? 102.160 140.585 162.742 1.00 3.45  ? 56  LEU C N   1 
ATOM   3287  C  CA  . LEU C  1 57  ? 103.334 140.169 163.505 1.00 5.07  ? 56  LEU C CA  1 
ATOM   3288  C  C   . LEU C  1 57  ? 104.402 141.258 163.510 1.00 5.20  ? 56  LEU C C   1 
ATOM   3289  O  O   . LEU C  1 57  ? 105.023 141.532 164.548 1.00 7.28  ? 56  LEU C O   1 
ATOM   3290  C  CB  . LEU C  1 57  ? 103.893 138.868 162.929 1.00 4.04  ? 56  LEU C CB  1 
ATOM   3291  C  CG  . LEU C  1 57  ? 104.968 138.148 163.744 1.00 9.55  ? 56  LEU C CG  1 
ATOM   3292  C  CD1 . LEU C  1 57  ? 104.429 137.759 165.109 1.00 4.64  ? 56  LEU C CD1 1 
ATOM   3293  C  CD2 . LEU C  1 57  ? 105.479 136.926 162.996 1.00 8.77  ? 56  LEU C CD2 1 
ATOM   3294  N  N   . HIS C  1 58  ? 104.631 141.888 162.355 1.00 5.28  ? 57  HIS C N   1 
ATOM   3295  C  CA  . HIS C  1 58  ? 105.572 143.002 162.299 1.00 7.06  ? 57  HIS C CA  1 
ATOM   3296  C  C   . HIS C  1 58  ? 105.114 144.151 163.191 1.00 2.62  ? 57  HIS C C   1 
ATOM   3297  O  O   . HIS C  1 58  ? 105.928 144.775 163.884 1.00 9.86  ? 57  HIS C O   1 
ATOM   3298  C  CB  . HIS C  1 58  ? 105.741 143.473 160.855 1.00 7.22  ? 57  HIS C CB  1 
ATOM   3299  C  CG  . HIS C  1 58  ? 106.565 144.714 160.716 1.00 8.25  ? 57  HIS C CG  1 
ATOM   3300  N  ND1 . HIS C  1 58  ? 106.010 145.975 160.661 1.00 11.80 ? 57  HIS C ND1 1 
ATOM   3301  C  CD2 . HIS C  1 58  ? 107.904 144.889 160.622 1.00 13.20 ? 57  HIS C CD2 1 
ATOM   3302  C  CE1 . HIS C  1 58  ? 106.972 146.872 160.538 1.00 14.11 ? 57  HIS C CE1 1 
ATOM   3303  N  NE2 . HIS C  1 58  ? 108.131 146.239 160.512 1.00 12.93 ? 57  HIS C NE2 1 
ATOM   3304  N  N   . GLN C  1 59  ? 103.809 144.441 163.188 1.00 4.10  ? 58  GLN C N   1 
ATOM   3305  C  CA  . GLN C  1 59  ? 103.282 145.479 164.072 1.00 4.67  ? 58  GLN C CA  1 
ATOM   3306  C  C   . GLN C  1 59  ? 103.521 145.133 165.540 1.00 5.20  ? 58  GLN C C   1 
ATOM   3307  O  O   . GLN C  1 59  ? 103.875 146.007 166.343 1.00 8.58  ? 58  GLN C O   1 
ATOM   3308  C  CB  . GLN C  1 59  ? 101.791 145.689 163.808 1.00 5.46  ? 58  GLN C CB  1 
ATOM   3309  C  CG  . GLN C  1 59  ? 101.464 146.175 162.404 1.00 5.83  ? 58  GLN C CG  1 
ATOM   3310  C  CD  . GLN C  1 59  ? 102.416 147.253 161.929 1.00 9.26  ? 58  GLN C CD  1 
ATOM   3311  O  OE1 . GLN C  1 59  ? 102.490 148.332 162.514 1.00 16.59 ? 58  GLN C OE1 1 
ATOM   3312  N  NE2 . GLN C  1 59  ? 103.150 146.966 160.862 1.00 12.60 ? 58  GLN C NE2 1 
ATOM   3313  N  N   . SER C  1 60  ? 103.321 143.866 165.908 1.00 6.88  ? 59  SER C N   1 
ATOM   3314  C  CA  . SER C  1 60  ? 103.568 143.438 167.283 1.00 4.81  ? 59  SER C CA  1 
ATOM   3315  C  C   . SER C  1 60  ? 105.028 143.647 167.667 1.00 3.45  ? 59  SER C C   1 
ATOM   3316  O  O   . SER C  1 60  ? 105.335 144.144 168.761 1.00 13.64 ? 59  SER C O   1 
ATOM   3317  C  CB  . SER C  1 60  ? 103.171 141.971 167.449 1.00 6.19  ? 59  SER C CB  1 
ATOM   3318  O  OG  . SER C  1 60  ? 103.328 141.548 168.791 1.00 11.33 ? 59  SER C OG  1 
ATOM   3319  N  N   A HIS C  1 61  ? 105.911 143.266 166.757 0.50 3.85  ? 60  HIS C N   1 
ATOM   3320  N  N   B HIS C  1 61  ? 105.916 143.279 166.748 0.50 3.85  ? 60  HIS C N   1 
ATOM   3321  C  CA  A HIS C  1 61  ? 107.365 143.453 166.983 0.50 9.80  ? 60  HIS C CA  1 
ATOM   3322  C  CA  B HIS C  1 61  ? 107.372 143.459 166.978 0.50 9.80  ? 60  HIS C CA  1 
ATOM   3323  C  C   A HIS C  1 61  ? 107.671 144.942 167.199 0.50 8.33  ? 60  HIS C C   1 
ATOM   3324  C  C   B HIS C  1 61  ? 107.686 144.945 167.192 0.50 8.33  ? 60  HIS C C   1 
ATOM   3325  O  O   A HIS C  1 61  ? 108.413 145.249 168.140 0.50 12.38 ? 60  HIS C O   1 
ATOM   3326  O  O   B HIS C  1 61  ? 108.368 145.262 168.181 0.50 12.38 ? 60  HIS C O   1 
ATOM   3327  C  CB  A HIS C  1 61  ? 108.156 142.820 165.833 0.50 9.80  ? 60  HIS C CB  1 
ATOM   3328  C  CB  B HIS C  1 61  ? 108.148 142.845 165.808 0.50 9.80  ? 60  HIS C CB  1 
ATOM   3329  C  CG  A HIS C  1 61  ? 108.055 141.331 165.788 0.50 13.71 ? 60  HIS C CG  1 
ATOM   3330  C  CG  B HIS C  1 61  ? 109.617 143.075 165.864 0.50 13.71 ? 60  HIS C CG  1 
ATOM   3331  N  ND1 A HIS C  1 61  ? 107.225 140.593 166.606 0.50 19.17 ? 60  HIS C ND1 1 
ATOM   3332  N  ND1 B HIS C  1 61  ? 110.386 142.727 166.953 0.50 19.17 ? 60  HIS C ND1 1 
ATOM   3333  C  CD2 A HIS C  1 61  ? 108.696 140.441 165.023 0.50 16.88 ? 60  HIS C CD2 1 
ATOM   3334  C  CD2 B HIS C  1 61  ? 110.456 143.608 164.971 0.50 16.88 ? 60  HIS C CD2 1 
ATOM   3335  C  CE1 A HIS C  1 61  ? 107.367 139.306 166.330 0.50 15.95 ? 60  HIS C CE1 1 
ATOM   3336  C  CE1 B HIS C  1 61  ? 111.649 143.044 166.713 0.50 15.95 ? 60  HIS C CE1 1 
ATOM   3337  N  NE2 A HIS C  1 61  ? 108.255 139.190 165.370 0.50 16.53 ? 60  HIS C NE2 1 
ATOM   3338  N  NE2 B HIS C  1 61  ? 111.715 143.581 165.516 0.50 16.53 ? 60  HIS C NE2 1 
ATOM   3339  N  N   . GLU C  1 62  ? 107.110 145.829 166.370 1.00 8.95  ? 61  GLU C N   1 
ATOM   3340  C  CA  . GLU C  1 62  ? 107.355 147.265 166.497 1.00 10.01 ? 61  GLU C CA  1 
ATOM   3341  C  C   . GLU C  1 62  ? 106.834 147.805 167.825 1.00 9.62  ? 61  GLU C C   1 
ATOM   3342  O  O   . GLU C  1 62  ? 107.480 148.650 168.460 1.00 12.38 ? 61  GLU C O   1 
ATOM   3343  C  CB  . GLU C  1 62  ? 106.723 148.015 165.325 1.00 9.38  ? 61  GLU C CB  1 
ATOM   3344  C  CG  . GLU C  1 62  ? 107.266 147.610 163.963 1.00 10.98 ? 61  GLU C CG  1 
ATOM   3345  C  CD  . GLU C  1 62  ? 108.629 148.208 163.667 1.00 18.72 ? 61  GLU C CD  1 
ATOM   3346  O  OE1 . GLU C  1 62  ? 109.116 149.027 164.475 1.00 20.05 ? 61  GLU C OE1 1 
ATOM   3347  O  OE2 . GLU C  1 62  ? 109.217 147.856 162.623 1.00 22.71 ? 61  GLU C OE2 1 
ATOM   3348  N  N   . GLU C  1 63  ? 105.665 147.341 168.257 1.00 7.27  ? 62  GLU C N   1 
ATOM   3349  C  CA  . GLU C  1 63  ? 105.111 147.770 169.540 1.00 8.81  ? 62  GLU C CA  1 
ATOM   3350  C  C   . GLU C  1 63  ? 106.024 147.350 170.695 1.00 6.17  ? 62  GLU C C   1 
ATOM   3351  O  O   . GLU C  1 63  ? 106.224 148.103 171.661 1.00 8.32  ? 62  GLU C O   1 
ATOM   3352  C  CB  . GLU C  1 63  ? 103.709 147.201 169.738 1.00 9.10  ? 62  GLU C CB  1 
ATOM   3353  C  CG  . GLU C  1 63  ? 102.672 147.755 168.778 1.00 8.10  ? 62  GLU C CG  1 
ATOM   3354  C  CD  . GLU C  1 63  ? 102.635 149.268 168.770 1.00 12.57 ? 62  GLU C CD  1 
ATOM   3355  O  OE1 . GLU C  1 63  ? 102.455 149.862 169.852 1.00 12.20 ? 62  GLU C OE1 1 
ATOM   3356  O  OE2 . GLU C  1 63  ? 102.785 149.864 167.683 1.00 20.21 ? 62  GLU C OE2 1 
HETATM 3357  N  N   . MHS C  1 64  ? 106.581 146.146 170.584 1.00 6.02  ? 63  MHS C N   1 
HETATM 3358  C  CA  . MHS C  1 64  ? 107.526 145.658 171.581 1.00 8.82  ? 63  MHS C CA  1 
HETATM 3359  C  C   . MHS C  1 64  ? 108.765 146.565 171.634 1.00 8.43  ? 63  MHS C C   1 
HETATM 3360  O  O   . MHS C  1 64  ? 109.242 146.885 172.681 1.00 10.33 ? 63  MHS C O   1 
HETATM 3361  C  CB  . MHS C  1 64  ? 107.924 144.218 171.267 1.00 7.91  ? 63  MHS C CB  1 
HETATM 3362  C  CG  . MHS C  1 64  ? 108.275 143.482 172.556 1.00 12.21 ? 63  MHS C CG  1 
HETATM 3363  N  ND1 . MHS C  1 64  ? 107.428 143.051 173.465 1.00 16.38 ? 63  MHS C ND1 1 
HETATM 3364  C  CD2 . MHS C  1 64  ? 109.530 143.155 172.968 1.00 16.79 ? 63  MHS C CD2 1 
HETATM 3365  C  CE1 . MHS C  1 64  ? 108.132 142.459 174.440 1.00 15.54 ? 63  MHS C CE1 1 
HETATM 3366  N  NE2 . MHS C  1 64  ? 109.430 142.529 174.118 1.00 16.46 ? 63  MHS C NE2 1 
HETATM 3367  C  CM  . MHS C  1 64  ? 105.984 143.186 173.427 1.00 14.54 ? 63  MHS C CM  1 
ATOM   3368  N  N   . GLU C  1 65  ? 109.254 146.957 170.461 1.00 10.90 ? 64  GLU C N   1 
ATOM   3369  C  CA  . GLU C  1 65  ? 110.391 147.878 170.377 1.00 8.19  ? 64  GLU C CA  1 
ATOM   3370  C  C   . GLU C  1 65  ? 110.079 149.218 171.053 1.00 9.60  ? 64  GLU C C   1 
ATOM   3371  O  O   . GLU C  1 65  ? 110.920 149.785 171.759 1.00 12.80 ? 64  GLU C O   1 
ATOM   3372  C  CB  . GLU C  1 65  ? 110.796 148.112 168.920 1.00 13.89 ? 64  GLU C CB  1 
ATOM   3373  C  CG  . GLU C  1 65  ? 111.286 146.867 168.199 1.00 11.92 ? 64  GLU C CG  1 
ATOM   3374  C  CD  . GLU C  1 65  ? 111.524 147.103 166.719 1.00 17.47 ? 64  GLU C CD  1 
ATOM   3375  O  OE1 . GLU C  1 65  ? 111.339 148.249 166.258 1.00 20.63 ? 64  GLU C OE1 1 
ATOM   3376  O  OE2 . GLU C  1 65  ? 111.895 146.140 166.016 1.00 22.84 ? 64  GLU C OE2 1 
ATOM   3377  N  N   . HIS C  1 66  ? 108.861 149.717 170.825 1.00 8.11  ? 65  HIS C N   1 
ATOM   3378  C  CA  . HIS C  1 66  ? 108.441 150.959 171.472 1.00 6.85  ? 65  HIS C CA  1 
ATOM   3379  C  C   . HIS C  1 66  ? 108.450 150.819 172.991 1.00 5.99  ? 65  HIS C C   1 
ATOM   3380  O  O   . HIS C  1 66  ? 108.932 151.710 173.708 1.00 8.01  ? 65  HIS C O   1 
ATOM   3381  C  CB  . HIS C  1 66  ? 107.049 151.364 170.985 1.00 9.97  ? 65  HIS C CB  1 
ATOM   3382  C  CG  . HIS C  1 66  ? 106.969 151.609 169.511 1.00 12.71 ? 65  HIS C CG  1 
ATOM   3383  N  ND1 . HIS C  1 66  ? 105.770 151.755 168.846 1.00 15.10 ? 65  HIS C ND1 1 
ATOM   3384  C  CD2 . HIS C  1 66  ? 107.936 151.733 168.573 1.00 10.13 ? 65  HIS C CD2 1 
ATOM   3385  C  CE1 . HIS C  1 66  ? 106.003 151.956 167.562 1.00 12.63 ? 65  HIS C CE1 1 
ATOM   3386  N  NE2 . HIS C  1 66  ? 107.310 151.948 167.370 1.00 15.62 ? 65  HIS C NE2 1 
ATOM   3387  N  N   . ALA C  1 67  ? 107.921 149.709 173.496 1.00 6.16  ? 66  ALA C N   1 
ATOM   3388  C  CA  . ALA C  1 67  ? 107.922 149.442 174.935 1.00 8.03  ? 66  ALA C CA  1 
ATOM   3389  C  C   . ALA C  1 67  ? 109.348 149.408 175.490 1.00 6.41  ? 66  ALA C C   1 
ATOM   3390  O  O   . ALA C  1 67  ? 109.629 149.967 176.560 1.00 10.02 ? 66  ALA C O   1 
ATOM   3391  C  CB  . ALA C  1 67  ? 107.208 148.134 175.232 1.00 5.27  ? 66  ALA C CB  1 
HETATM 3392  N  N   . MHS C  1 68  ? 110.239 148.744 174.756 1.00 5.53  ? 67  MHS C N   1 
HETATM 3393  C  CA  . MHS C  1 68  ? 111.639 148.642 175.156 1.00 7.29  ? 67  MHS C CA  1 
HETATM 3394  C  C   . MHS C  1 68  ? 112.291 150.023 175.256 1.00 6.23  ? 67  MHS C C   1 
HETATM 3395  O  O   . MHS C  1 68  ? 112.998 150.302 176.174 1.00 7.88  ? 67  MHS C O   1 
HETATM 3396  C  CB  . MHS C  1 68  ? 112.419 147.785 174.160 1.00 7.60  ? 67  MHS C CB  1 
HETATM 3397  C  CG  . MHS C  1 68  ? 112.164 146.305 174.424 1.00 10.06 ? 67  MHS C CG  1 
HETATM 3398  N  ND1 . MHS C  1 68  ? 112.816 145.307 173.874 1.00 14.93 ? 67  MHS C ND1 1 
HETATM 3399  C  CD2 . MHS C  1 68  ? 111.225 145.788 175.259 1.00 6.57  ? 67  MHS C CD2 1 
HETATM 3400  C  CE1 . MHS C  1 68  ? 112.305 144.164 174.351 1.00 12.54 ? 67  MHS C CE1 1 
HETATM 3401  N  NE2 . MHS C  1 68  ? 111.322 144.479 175.205 1.00 14.67 ? 67  MHS C NE2 1 
HETATM 3402  C  CM  . MHS C  1 68  ? 113.902 145.426 172.919 1.00 14.32 ? 67  MHS C CM  1 
ATOM   3403  N  N   . LYS C  1 69  ? 112.021 150.864 174.263 1.00 6.65  ? 68  LYS C N   1 
ATOM   3404  C  CA  . LYS C  1 69  ? 112.577 152.212 174.244 1.00 8.68  ? 68  LYS C CA  1 
ATOM   3405  C  C   . LYS C  1 69  ? 112.063 153.031 175.428 1.00 5.32  ? 68  LYS C C   1 
ATOM   3406  O  O   . LYS C  1 69  ? 112.817 153.789 176.041 1.00 6.92  ? 68  LYS C O   1 
ATOM   3407  C  CB  . LYS C  1 69  ? 112.251 152.917 172.927 1.00 7.78  ? 68  LYS C CB  1 
ATOM   3408  C  CG  . LYS C  1 69  ? 112.941 154.260 172.764 1.00 10.34 ? 68  LYS C CG  1 
ATOM   3409  C  CD  . LYS C  1 69  ? 112.674 154.867 171.397 1.00 11.07 ? 68  LYS C CD  1 
ATOM   3410  C  CE  . LYS C  1 69  ? 113.144 153.949 170.282 1.00 12.13 ? 68  LYS C CE  1 
ATOM   3411  N  NZ  . LYS C  1 69  ? 112.884 154.534 168.938 1.00 16.59 ? 68  LYS C NZ  1 
ATOM   3412  N  N   . LEU C  1 70  ? 110.778 152.866 175.754 1.00 3.94  ? 69  LEU C N   1 
ATOM   3413  C  CA  . LEU C  1 70  ? 110.232 153.558 176.921 1.00 4.83  ? 69  LEU C CA  1 
ATOM   3414  C  C   . LEU C  1 70  ? 110.898 153.092 178.214 1.00 8.70  ? 69  LEU C C   1 
ATOM   3415  O  O   . LEU C  1 70  ? 111.192 153.905 179.098 1.00 8.30  ? 69  LEU C O   1 
ATOM   3416  C  CB  . LEU C  1 70  ? 108.720 153.358 177.000 1.00 9.82  ? 69  LEU C CB  1 
ATOM   3417  C  CG  . LEU C  1 70  ? 107.880 154.210 176.051 1.00 6.49  ? 69  LEU C CG  1 
ATOM   3418  C  CD1 . LEU C  1 70  ? 106.485 153.637 175.921 1.00 7.46  ? 69  LEU C CD1 1 
ATOM   3419  C  CD2 . LEU C  1 70  ? 107.834 155.653 176.533 1.00 6.06  ? 69  LEU C CD2 1 
ATOM   3420  N  N   . MET C  1 71  ? 111.126 151.784 178.352 1.00 7.12  ? 70  MET C N   1 
ATOM   3421  C  CA  . MET C  1 71  ? 111.807 151.285 179.547 1.00 8.17  ? 70  MET C CA  1 
ATOM   3422  C  C   . MET C  1 71  ? 113.233 151.822 179.632 1.00 3.16  ? 70  MET C C   1 
ATOM   3423  O  O   . MET C  1 71  ? 113.708 152.202 180.716 1.00 7.08  ? 70  MET C O   1 
ATOM   3424  C  CB  . MET C  1 71  ? 111.801 149.756 179.553 1.00 2.02  ? 70  MET C CB  1 
ATOM   3425  C  CG  . MET C  1 71  ? 110.407 149.155 179.623 1.00 7.35  ? 70  MET C CG  1 
ATOM   3426  S  SD  . MET C  1 71  ? 110.383 147.364 179.423 1.00 14.71 ? 70  MET C SD  1 
ATOM   3427  C  CE  . MET C  1 71  ? 110.994 146.837 181.021 1.00 7.77  ? 70  MET C CE  1 
ATOM   3428  N  N   . LYS C  1 72  ? 113.929 151.868 178.493 1.00 2.93  ? 71  LYS C N   1 
ATOM   3429  C  CA  . LYS C  1 72  ? 115.266 152.450 178.470 1.00 6.40  ? 71  LYS C CA  1 
ATOM   3430  C  C   . LYS C  1 72  ? 115.234 153.910 178.903 1.00 5.34  ? 71  LYS C C   1 
ATOM   3431  O  O   . LYS C  1 72  ? 116.098 154.357 179.664 1.00 7.13  ? 71  LYS C O   1 
ATOM   3432  C  CB  . LYS C  1 72  ? 115.875 152.320 177.076 1.00 5.13  ? 71  LYS C CB  1 
ATOM   3433  C  CG  . LYS C  1 72  ? 117.274 152.905 176.960 1.00 10.68 ? 71  LYS C CG  1 
ATOM   3434  C  CD  . LYS C  1 72  ? 117.744 152.927 175.518 1.00 10.15 ? 71  LYS C CD  1 
ATOM   3435  C  CE  . LYS C  1 72  ? 119.183 153.406 175.415 1.00 13.49 ? 71  LYS C CE  1 
ATOM   3436  N  NZ  . LYS C  1 72  ? 119.636 153.489 174.002 1.00 16.66 ? 71  LYS C NZ  1 
ATOM   3437  N  N   . LEU C  1 73  ? 114.242 154.666 178.428 1.00 4.69  ? 72  LEU C N   1 
ATOM   3438  C  CA  . LEU C  1 73  ? 114.099 156.058 178.847 1.00 3.35  ? 72  LEU C CA  1 
ATOM   3439  C  C   . LEU C  1 73  ? 113.879 156.159 180.350 1.00 0.28  ? 72  LEU C C   1 
ATOM   3440  O  O   . LEU C  1 73  ? 114.476 157.008 181.021 1.00 5.47  ? 72  LEU C O   1 
ATOM   3441  C  CB  . LEU C  1 73  ? 112.938 156.716 178.104 1.00 8.88  ? 72  LEU C CB  1 
ATOM   3442  C  CG  . LEU C  1 73  ? 112.519 158.051 178.724 1.00 5.17  ? 72  LEU C CG  1 
ATOM   3443  C  CD1 . LEU C  1 73  ? 113.575 159.119 178.463 1.00 6.34  ? 72  LEU C CD1 1 
ATOM   3444  C  CD2 . LEU C  1 73  ? 111.151 158.489 178.242 1.00 9.85  ? 72  LEU C CD2 1 
ATOM   3445  N  N   . GLN C  1 74  ? 113.012 155.302 180.890 1.00 1.33  ? 73  GLN C N   1 
ATOM   3446  C  CA  . GLN C  1 74  ? 112.752 155.305 182.325 1.00 3.24  ? 73  GLN C CA  1 
ATOM   3447  C  C   . GLN C  1 74  ? 114.043 155.116 183.109 1.00 5.93  ? 73  GLN C C   1 
ATOM   3448  O  O   . GLN C  1 74  ? 114.303 155.827 184.085 1.00 8.12  ? 73  GLN C O   1 
ATOM   3449  C  CB  . GLN C  1 74  ? 111.740 154.211 182.676 1.00 4.38  ? 73  GLN C CB  1 
ATOM   3450  C  CG  . GLN C  1 74  ? 111.198 154.275 184.096 1.00 10.34 ? 73  GLN C CG  1 
ATOM   3451  C  CD  . GLN C  1 74  ? 110.156 155.359 184.284 1.00 8.01  ? 73  GLN C CD  1 
ATOM   3452  O  OE1 . GLN C  1 74  ? 110.474 156.545 184.298 1.00 14.46 ? 73  GLN C OE1 1 
ATOM   3453  N  NE2 . GLN C  1 74  ? 108.900 154.954 184.427 1.00 9.35  ? 73  GLN C NE2 1 
ATOM   3454  N  N   . ASN C  1 75  ? 114.874 154.162 182.683 1.00 0.00  ? 74  ASN C N   1 
ATOM   3455  C  CA  . ASN C  1 75  ? 116.149 153.955 183.369 1.00 5.79  ? 74  ASN C CA  1 
ATOM   3456  C  C   . ASN C  1 75  ? 117.093 155.139 183.177 1.00 3.85  ? 74  ASN C C   1 
ATOM   3457  O  O   . ASN C  1 75  ? 117.828 155.509 184.100 1.00 0.98  ? 74  ASN C O   1 
ATOM   3458  C  CB  . ASN C  1 75  ? 116.802 152.658 182.897 1.00 4.34  ? 74  ASN C CB  1 
ATOM   3459  C  CG  . ASN C  1 75  ? 116.282 151.443 183.639 1.00 1.36  ? 74  ASN C CG  1 
ATOM   3460  O  OD1 . ASN C  1 75  ? 115.590 151.568 184.647 1.00 9.67  ? 74  ASN C OD1 1 
ATOM   3461  N  ND2 . ASN C  1 75  ? 116.609 150.260 183.140 1.00 9.61  ? 74  ASN C ND2 1 
ATOM   3462  N  N   . GLN C  1 76  ? 117.091 155.745 181.986 1.00 3.43  ? 75  GLN C N   1 
ATOM   3463  C  CA  . GLN C  1 76  ? 118.006 156.851 181.710 1.00 3.10  ? 75  GLN C CA  1 
ATOM   3464  C  C   . GLN C  1 76  ? 117.751 158.036 182.632 1.00 0.53  ? 75  GLN C C   1 
ATOM   3465  O  O   . GLN C  1 76  ? 118.694 158.683 183.099 1.00 8.04  ? 75  GLN C O   1 
ATOM   3466  C  CB  . GLN C  1 76  ? 117.880 157.295 180.253 1.00 0.00  ? 75  GLN C CB  1 
ATOM   3467  C  CG  . GLN C  1 76  ? 118.509 156.364 179.238 1.00 6.32  ? 75  GLN C CG  1 
ATOM   3468  C  CD  . GLN C  1 76  ? 118.321 156.858 177.817 1.00 10.83 ? 75  GLN C CD  1 
ATOM   3469  O  OE1 . GLN C  1 76  ? 117.195 157.039 177.356 1.00 17.09 ? 75  GLN C OE1 1 
ATOM   3470  N  NE2 . GLN C  1 76  ? 119.426 157.083 177.117 1.00 13.61 ? 75  GLN C NE2 1 
ATOM   3471  N  N   . ARG C  1 77  ? 116.485 158.338 182.900 1.00 0.00  ? 76  ARG C N   1 
ATOM   3472  C  CA  . ARG C  1 77  ? 116.105 159.507 183.679 1.00 1.89  ? 76  ARG C CA  1 
ATOM   3473  C  C   . ARG C  1 77  ? 116.107 159.251 185.179 1.00 3.15  ? 76  ARG C C   1 
ATOM   3474  O  O   . ARG C  1 77  ? 115.764 160.155 185.947 1.00 10.47 ? 76  ARG C O   1 
ATOM   3475  C  CB  . ARG C  1 77  ? 114.722 159.999 183.242 1.00 3.81  ? 76  ARG C CB  1 
ATOM   3476  C  CG  . ARG C  1 77  ? 114.680 160.543 181.823 1.00 4.92  ? 76  ARG C CG  1 
ATOM   3477  C  CD  . ARG C  1 77  ? 115.698 161.659 181.640 1.00 0.00  ? 76  ARG C CD  1 
ATOM   3478  N  NE  . ARG C  1 77  ? 115.388 162.823 182.462 1.00 0.00  ? 76  ARG C NE  1 
ATOM   3479  C  CZ  . ARG C  1 77  ? 114.421 163.692 182.202 1.00 8.55  ? 76  ARG C CZ  1 
ATOM   3480  N  NH1 . ARG C  1 77  ? 113.666 163.585 181.121 1.00 8.23  ? 76  ARG C NH1 1 
ATOM   3481  N  NH2 . ARG C  1 77  ? 114.209 164.698 183.046 1.00 3.46  ? 76  ARG C NH2 1 
ATOM   3482  N  N   . GLY C  1 78  ? 116.477 158.052 185.615 1.00 4.25  ? 77  GLY C N   1 
ATOM   3483  C  CA  . GLY C  1 78  ? 116.468 157.728 187.024 1.00 5.96  ? 77  GLY C CA  1 
ATOM   3484  C  C   . GLY C  1 78  ? 115.131 157.291 187.573 1.00 4.90  ? 77  GLY C C   1 
ATOM   3485  O  O   . GLY C  1 78  ? 115.008 157.119 188.790 1.00 12.39 ? 77  GLY C O   1 
ATOM   3486  N  N   . GLY C  1 79  ? 114.122 157.125 186.721 1.00 10.98 ? 78  GLY C N   1 
ATOM   3487  C  CA  . GLY C  1 79  ? 112.870 156.557 187.162 1.00 6.48  ? 78  GLY C CA  1 
ATOM   3488  C  C   . GLY C  1 79  ? 112.973 155.057 187.347 1.00 8.76  ? 78  GLY C C   1 
ATOM   3489  O  O   . GLY C  1 79  ? 113.936 154.414 186.934 1.00 15.56 ? 78  GLY C O   1 
ATOM   3490  N  N   . ARG C  1 80  ? 111.955 154.491 187.983 1.00 13.19 ? 79  ARG C N   1 
ATOM   3491  C  CA  . ARG C  1 80  ? 111.925 153.069 188.287 1.00 9.39  ? 79  ARG C CA  1 
ATOM   3492  C  C   . ARG C  1 80  ? 110.769 152.408 187.550 1.00 10.36 ? 79  ARG C C   1 
ATOM   3493  O  O   . ARG C  1 80  ? 109.623 152.859 187.644 1.00 13.22 ? 79  ARG C O   1 
ATOM   3494  C  CB  . ARG C  1 80  ? 111.813 152.838 189.795 1.00 9.56  ? 79  ARG C CB  1 
ATOM   3495  C  CG  . ARG C  1 80  ? 113.089 153.197 190.547 1.00 10.47 ? 79  ARG C CG  1 
ATOM   3496  C  CD  . ARG C  1 80  ? 114.294 152.498 189.929 1.00 8.91  ? 79  ARG C CD  1 
ATOM   3497  N  NE  . ARG C  1 80  ? 115.565 153.024 190.413 1.00 14.36 ? 79  ARG C NE  1 
ATOM   3498  C  CZ  . ARG C  1 80  ? 116.515 153.519 189.632 1.00 13.14 ? 79  ARG C CZ  1 
ATOM   3499  N  NH1 . ARG C  1 80  ? 116.363 153.596 188.320 1.00 13.67 ? 79  ARG C NH1 1 
ATOM   3500  N  NH2 . ARG C  1 80  ? 117.650 153.945 190.180 1.00 14.65 ? 79  ARG C NH2 1 
ATOM   3501  N  N   . ILE C  1 81  ? 111.079 151.347 186.814 1.00 7.87  ? 80  ILE C N   1 
ATOM   3502  C  CA  . ILE C  1 81  ? 110.081 150.634 186.026 1.00 7.40  ? 80  ILE C CA  1 
ATOM   3503  C  C   . ILE C  1 81  ? 109.233 149.775 186.953 1.00 10.45 ? 80  ILE C C   1 
ATOM   3504  O  O   . ILE C  1 81  ? 109.761 148.989 187.748 1.00 10.98 ? 80  ILE C O   1 
ATOM   3505  C  CB  . ILE C  1 81  ? 110.758 149.777 184.945 1.00 6.98  ? 80  ILE C CB  1 
ATOM   3506  C  CG1 . ILE C  1 81  ? 111.593 150.656 184.012 1.00 6.92  ? 80  ILE C CG1 1 
ATOM   3507  C  CG2 . ILE C  1 81  ? 109.721 148.985 184.165 1.00 10.18 ? 80  ILE C CG2 1 
ATOM   3508  C  CD1 . ILE C  1 81  ? 112.547 149.881 183.137 1.00 9.54  ? 80  ILE C CD1 1 
ATOM   3509  N  N   . PHE C  1 82  ? 107.915 149.925 186.857 1.00 8.63  ? 81  PHE C N   1 
ATOM   3510  C  CA  . PHE C  1 82  ? 106.966 149.087 187.587 1.00 8.19  ? 81  PHE C CA  1 
ATOM   3511  C  C   . PHE C  1 82  ? 106.046 148.430 186.564 1.00 9.17  ? 81  PHE C C   1 
ATOM   3512  O  O   . PHE C  1 82  ? 105.139 149.072 186.027 1.00 10.38 ? 81  PHE C O   1 
ATOM   3513  C  CB  . PHE C  1 82  ? 106.181 149.899 188.611 1.00 10.58 ? 81  PHE C CB  1 
ATOM   3514  C  CG  . PHE C  1 82  ? 106.955 150.204 189.862 1.00 10.90 ? 81  PHE C CG  1 
ATOM   3515  C  CD1 . PHE C  1 82  ? 106.969 149.308 190.917 1.00 13.83 ? 81  PHE C CD1 1 
ATOM   3516  C  CD2 . PHE C  1 82  ? 107.672 151.381 189.979 1.00 15.04 ? 81  PHE C CD2 1 
ATOM   3517  C  CE1 . PHE C  1 82  ? 107.682 149.582 192.070 1.00 12.99 ? 81  PHE C CE1 1 
ATOM   3518  C  CE2 . PHE C  1 82  ? 108.387 151.662 191.129 1.00 12.25 ? 81  PHE C CE2 1 
ATOM   3519  C  CZ  . PHE C  1 82  ? 108.392 150.761 192.175 1.00 12.17 ? 81  PHE C CZ  1 
ATOM   3520  N  N   . LEU C  1 83  ? 106.289 147.152 186.294 1.00 7.92  ? 82  LEU C N   1 
ATOM   3521  C  CA  . LEU C  1 83  ? 105.499 146.414 185.324 1.00 8.37  ? 82  LEU C CA  1 
ATOM   3522  C  C   . LEU C  1 83  ? 104.173 145.973 185.933 1.00 6.73  ? 82  LEU C C   1 
ATOM   3523  O  O   . LEU C  1 83  ? 104.076 145.689 187.129 1.00 12.43 ? 82  LEU C O   1 
ATOM   3524  C  CB  . LEU C  1 83  ? 106.276 145.197 184.820 1.00 9.62  ? 82  LEU C CB  1 
ATOM   3525  C  CG  . LEU C  1 83  ? 107.575 145.508 184.075 1.00 10.44 ? 82  LEU C CG  1 
ATOM   3526  C  CD1 . LEU C  1 83  ? 108.307 144.231 183.697 1.00 10.84 ? 82  LEU C CD1 1 
ATOM   3527  C  CD2 . LEU C  1 83  ? 107.298 146.355 182.841 1.00 7.33  ? 82  LEU C CD2 1 
ATOM   3528  N  N   . GLN C  1 84  ? 103.144 145.924 185.092 1.00 10.62 ? 83  GLN C N   1 
ATOM   3529  C  CA  . GLN C  1 84  ? 101.823 145.471 185.493 1.00 6.13  ? 83  GLN C CA  1 
ATOM   3530  C  C   . GLN C  1 84  ? 101.388 144.337 184.576 1.00 4.89  ? 83  GLN C C   1 
ATOM   3531  O  O   . GLN C  1 84  ? 102.045 144.030 183.578 1.00 3.16  ? 83  GLN C O   1 
ATOM   3532  C  CB  . GLN C  1 84  ? 100.798 146.616 185.455 1.00 8.87  ? 83  GLN C CB  1 
ATOM   3533  C  CG  . GLN C  1 84  ? 101.205 147.852 186.246 1.00 7.18  ? 83  GLN C CG  1 
ATOM   3534  C  CD  . GLN C  1 84  ? 101.173 147.626 187.746 1.00 11.59 ? 83  GLN C CD  1 
ATOM   3535  O  OE1 . GLN C  1 84  ? 100.585 146.659 188.229 1.00 18.58 ? 83  GLN C OE1 1 
ATOM   3536  N  NE2 . GLN C  1 84  ? 101.806 148.523 188.493 1.00 17.16 ? 83  GLN C NE2 1 
ATOM   3537  N  N   . ASP C  1 85  ? 100.269 143.710 184.930 1.00 7.61  ? 84  ASP C N   1 
ATOM   3538  C  CA  . ASP C  1 85  ? 99.701  142.662 184.094 1.00 5.83  ? 84  ASP C CA  1 
ATOM   3539  C  C   . ASP C  1 85  ? 99.421  143.192 182.695 1.00 0.00  ? 84  ASP C C   1 
ATOM   3540  O  O   . ASP C  1 85  ? 98.957  144.323 182.523 1.00 5.23  ? 84  ASP C O   1 
ATOM   3541  C  CB  . ASP C  1 85  ? 98.406  142.129 184.709 1.00 5.05  ? 84  ASP C CB  1 
ATOM   3542  C  CG  . ASP C  1 85  ? 98.632  141.422 186.027 1.00 10.39 ? 84  ASP C CG  1 
ATOM   3543  O  OD1 . ASP C  1 85  ? 99.802  141.171 186.380 1.00 15.10 ? 84  ASP C OD1 1 
ATOM   3544  O  OD2 . ASP C  1 85  ? 97.634  141.123 186.713 1.00 17.97 ? 84  ASP C OD2 1 
ATOM   3545  N  N   . ILE C  1 86  ? 99.716  142.373 181.693 1.00 4.23  ? 85  ILE C N   1 
ATOM   3546  C  CA  . ILE C  1 86  ? 99.362  142.683 180.314 1.00 5.16  ? 85  ILE C CA  1 
ATOM   3547  C  C   . ILE C  1 86  ? 98.022  142.015 180.035 1.00 6.25  ? 85  ILE C C   1 
ATOM   3548  O  O   . ILE C  1 86  ? 97.943  140.791 179.907 1.00 4.43  ? 85  ILE C O   1 
ATOM   3549  C  CB  . ILE C  1 86  ? 100.439 142.215 179.330 1.00 5.25  ? 85  ILE C CB  1 
ATOM   3550  C  CG1 . ILE C  1 86  ? 101.811 142.739 179.756 1.00 7.36  ? 85  ILE C CG1 1 
ATOM   3551  C  CG2 . ILE C  1 86  ? 100.101 142.673 177.918 1.00 4.19  ? 85  ILE C CG2 1 
ATOM   3552  C  CD1 . ILE C  1 86  ? 102.952 142.168 178.953 1.00 4.86  ? 85  ILE C CD1 1 
ATOM   3553  N  N   . LYS C  1 87  ? 96.967  142.821 179.953 1.00 2.91  ? 86  LYS C N   1 
ATOM   3554  C  CA  . LYS C  1 87  ? 95.629  142.279 179.773 1.00 4.47  ? 86  LYS C CA  1 
ATOM   3555  C  C   . LYS C  1 87  ? 95.505  141.605 178.412 1.00 4.56  ? 86  LYS C C   1 
ATOM   3556  O  O   . LYS C  1 87  ? 96.140  142.006 177.433 1.00 4.51  ? 86  LYS C O   1 
ATOM   3557  C  CB  . LYS C  1 87  ? 94.587  143.388 179.910 1.00 6.19  ? 86  LYS C CB  1 
ATOM   3558  C  CG  . LYS C  1 87  ? 94.639  144.125 181.240 1.00 9.85  ? 86  LYS C CG  1 
ATOM   3559  C  CD  . LYS C  1 87  ? 94.524  143.170 182.414 1.00 10.38 ? 86  LYS C CD  1 
ATOM   3560  C  CE  . LYS C  1 87  ? 93.132  142.565 182.493 1.00 12.72 ? 86  LYS C CE  1 
ATOM   3561  N  NZ  . LYS C  1 87  ? 93.002  141.600 183.619 1.00 17.85 ? 86  LYS C NZ  1 
ATOM   3562  N  N   . LYS C  1 88  ? 94.682  140.563 178.357 1.00 8.44  ? 87  LYS C N   1 
ATOM   3563  C  CA  . LYS C  1 88  ? 94.461  139.866 177.103 1.00 7.39  ? 87  LYS C CA  1 
ATOM   3564  C  C   . LYS C  1 88  ? 93.662  140.750 176.146 1.00 5.38  ? 87  LYS C C   1 
ATOM   3565  O  O   . LYS C  1 88  ? 92.918  141.633 176.581 1.00 9.86  ? 87  LYS C O   1 
ATOM   3566  C  CB  . LYS C  1 88  ? 93.727  138.549 177.342 1.00 9.73  ? 87  LYS C CB  1 
ATOM   3567  C  CG  . LYS C  1 88  ? 92.339  138.698 177.929 1.00 7.93  ? 87  LYS C CG  1 
ATOM   3568  C  CD  . LYS C  1 88  ? 91.668  137.343 178.074 1.00 9.92  ? 87  LYS C CD  1 
ATOM   3569  C  CE  . LYS C  1 88  ? 90.223  137.483 178.516 1.00 12.47 ? 87  LYS C CE  1 
ATOM   3570  N  NZ  . LYS C  1 88  ? 89.569  136.155 178.676 1.00 18.14 ? 87  LYS C NZ  1 
ATOM   3571  N  N   . PRO C  1 89  ? 93.805  140.538 174.838 1.00 6.71  ? 88  PRO C N   1 
ATOM   3572  C  CA  . PRO C  1 89  ? 93.075  141.367 173.873 1.00 11.65 ? 88  PRO C CA  1 
ATOM   3573  C  C   . PRO C  1 89  ? 91.568  141.213 174.015 1.00 10.36 ? 88  PRO C C   1 
ATOM   3574  O  O   . PRO C  1 89  ? 91.062  140.245 174.585 1.00 14.67 ? 88  PRO C O   1 
ATOM   3575  C  CB  . PRO C  1 89  ? 93.564  140.846 172.517 1.00 11.48 ? 88  PRO C CB  1 
ATOM   3576  C  CG  . PRO C  1 89  ? 94.905  140.259 172.813 1.00 11.22 ? 88  PRO C CG  1 
ATOM   3577  C  CD  . PRO C  1 89  ? 94.754  139.633 174.167 1.00 7.46  ? 88  PRO C CD  1 
ATOM   3578  N  N   . ASP C  1 90  ? 90.848  142.206 173.487 1.00 14.75 ? 89  ASP C N   1 
ATOM   3579  C  CA  . ASP C  1 90  ? 89.396  142.234 173.634 1.00 14.86 ? 89  ASP C CA  1 
ATOM   3580  C  C   . ASP C  1 90  ? 88.727  141.066 172.923 1.00 12.43 ? 89  ASP C C   1 
ATOM   3581  O  O   . ASP C  1 90  ? 87.696  140.568 173.387 1.00 19.81 ? 89  ASP C O   1 
ATOM   3582  C  CB  . ASP C  1 90  ? 88.841  143.557 173.104 1.00 15.80 ? 89  ASP C CB  1 
ATOM   3583  C  CG  . ASP C  1 90  ? 89.420  144.759 173.820 1.00 19.88 ? 89  ASP C CG  1 
ATOM   3584  O  OD1 . ASP C  1 90  ? 89.259  144.851 175.055 1.00 20.03 ? 89  ASP C OD1 1 
ATOM   3585  O  OD2 . ASP C  1 90  ? 90.035  145.613 173.147 1.00 22.76 ? 89  ASP C OD2 1 
ATOM   3586  N  N   . CYS C  1 91  ? 89.287  140.618 171.803 1.00 14.19 ? 90  CYS C N   1 
ATOM   3587  C  CA  . CYS C  1 91  ? 88.674  139.575 170.998 1.00 14.99 ? 90  CYS C CA  1 
ATOM   3588  C  C   . CYS C  1 91  ? 89.671  138.456 170.734 1.00 12.55 ? 90  CYS C C   1 
ATOM   3589  O  O   . CYS C  1 91  ? 90.880  138.684 170.640 1.00 18.04 ? 90  CYS C O   1 
ATOM   3590  C  CB  . CYS C  1 91  ? 88.158  140.128 169.660 1.00 14.87 ? 90  CYS C CB  1 
ATOM   3591  S  SG  . CYS C  1 91  ? 87.108  141.590 169.814 1.00 32.71 ? 90  CYS C SG  1 
ATOM   3592  N  N   . ASP C  1 92  ? 89.144  137.240 170.622 1.00 15.68 ? 91  ASP C N   1 
ATOM   3593  C  CA  . ASP C  1 92  ? 89.895  136.090 170.135 1.00 12.38 ? 91  ASP C CA  1 
ATOM   3594  C  C   . ASP C  1 92  ? 89.706  135.876 168.641 1.00 16.56 ? 91  ASP C C   1 
ATOM   3595  O  O   . ASP C  1 92  ? 90.646  135.478 167.950 1.00 15.61 ? 91  ASP C O   1 
ATOM   3596  C  CB  . ASP C  1 92  ? 89.473  134.825 170.888 1.00 16.04 ? 91  ASP C CB  1 
ATOM   3597  C  CG  . ASP C  1 92  ? 89.744  134.913 172.377 1.00 16.88 ? 91  ASP C CG  1 
ATOM   3598  O  OD1 . ASP C  1 92  ? 90.718  135.590 172.766 1.00 20.72 ? 91  ASP C OD1 1 
ATOM   3599  O  OD2 . ASP C  1 92  ? 88.979  134.311 173.157 1.00 22.50 ? 91  ASP C OD2 1 
ATOM   3600  N  N   . ASP C  1 93  ? 88.505  136.142 168.137 1.00 14.86 ? 92  ASP C N   1 
ATOM   3601  C  CA  . ASP C  1 93  ? 88.189  136.042 166.720 1.00 11.94 ? 92  ASP C CA  1 
ATOM   3602  C  C   . ASP C  1 93  ? 87.998  137.453 166.171 1.00 10.92 ? 92  ASP C C   1 
ATOM   3603  O  O   . ASP C  1 93  ? 87.100  138.176 166.613 1.00 17.12 ? 92  ASP C O   1 
ATOM   3604  C  CB  . ASP C  1 93  ? 86.932  135.197 166.511 1.00 11.83 ? 92  ASP C CB  1 
ATOM   3605  C  CG  . ASP C  1 93  ? 86.705  134.826 165.058 1.00 15.27 ? 92  ASP C CG  1 
ATOM   3606  O  OD1 . ASP C  1 93  ? 86.564  135.738 164.221 1.00 17.82 ? 92  ASP C OD1 1 
ATOM   3607  O  OD2 . ASP C  1 93  ? 86.663  133.615 164.757 1.00 20.18 ? 92  ASP C OD2 1 
ATOM   3608  N  N   . TRP C  1 94  ? 88.840  137.839 165.216 1.00 12.63 ? 93  TRP C N   1 
ATOM   3609  C  CA  . TRP C  1 94  ? 88.819  139.188 164.663 1.00 7.09  ? 93  TRP C CA  1 
ATOM   3610  C  C   . TRP C  1 94  ? 87.937  139.304 163.422 1.00 8.72  ? 93  TRP C C   1 
ATOM   3611  O  O   . TRP C  1 94  ? 87.778  140.405 162.888 1.00 12.24 ? 93  TRP C O   1 
ATOM   3612  C  CB  . TRP C  1 94  ? 90.248  139.640 164.364 1.00 6.16  ? 93  TRP C CB  1 
ATOM   3613  C  CG  . TRP C  1 94  ? 91.083  139.690 165.608 1.00 8.05  ? 93  TRP C CG  1 
ATOM   3614  C  CD1 . TRP C  1 94  ? 91.936  138.727 166.061 1.00 9.60  ? 93  TRP C CD1 1 
ATOM   3615  C  CD2 . TRP C  1 94  ? 91.109  140.739 166.583 1.00 9.05  ? 93  TRP C CD2 1 
ATOM   3616  N  NE1 . TRP C  1 94  ? 92.509  139.120 167.246 1.00 7.09  ? 93  TRP C NE1 1 
ATOM   3617  C  CE2 . TRP C  1 94  ? 92.017  140.351 167.590 1.00 10.04 ? 93  TRP C CE2 1 
ATOM   3618  C  CE3 . TRP C  1 94  ? 90.461  141.973 166.699 1.00 10.05 ? 93  TRP C CE3 1 
ATOM   3619  C  CZ2 . TRP C  1 94  ? 92.294  141.153 168.697 1.00 10.07 ? 93  TRP C CZ2 1 
ATOM   3620  C  CZ3 . TRP C  1 94  ? 90.737  142.767 167.799 1.00 12.42 ? 93  TRP C CZ3 1 
ATOM   3621  C  CH2 . TRP C  1 94  ? 91.645  142.354 168.782 1.00 7.94  ? 93  TRP C CH2 1 
ATOM   3622  N  N   . GLU C  1 95  ? 87.397  138.182 162.946 1.00 7.11  ? 94  GLU C N   1 
ATOM   3623  C  CA  . GLU C  1 95  ? 86.242  138.081 162.055 1.00 7.74  ? 94  GLU C CA  1 
ATOM   3624  C  C   . GLU C  1 95  ? 86.475  138.479 160.601 1.00 10.47 ? 94  GLU C C   1 
ATOM   3625  O  O   . GLU C  1 95  ? 85.673  138.098 159.742 1.00 17.88 ? 94  GLU C O   1 
ATOM   3626  C  CB  . GLU C  1 95  ? 85.088  138.932 162.599 1.00 12.27 ? 94  GLU C CB  1 
ATOM   3627  C  CG  . GLU C  1 95  ? 84.712  138.669 164.048 1.00 15.47 ? 94  GLU C CG  1 
ATOM   3628  C  CD  . GLU C  1 95  ? 83.821  139.755 164.617 1.00 16.73 ? 94  GLU C CD  1 
ATOM   3629  O  OE1 . GLU C  1 95  ? 83.480  140.697 163.871 1.00 20.24 ? 94  GLU C OE1 1 
ATOM   3630  O  OE2 . GLU C  1 95  ? 83.461  139.669 165.810 1.00 23.89 ? 94  GLU C OE2 1 
ATOM   3631  N  N   . SER C  1 96  ? 87.572  139.173 160.296 1.00 6.40  ? 95  SER C N   1 
ATOM   3632  C  CA  . SER C  1 96  ? 87.898  139.542 158.920 1.00 6.13  ? 95  SER C CA  1 
ATOM   3633  C  C   . SER C  1 96  ? 89.171  140.375 158.913 1.00 3.53  ? 95  SER C C   1 
ATOM   3634  O  O   . SER C  1 96  ? 89.590  140.920 159.937 1.00 11.95 ? 95  SER C O   1 
ATOM   3635  C  CB  . SER C  1 96  ? 86.764  140.317 158.231 1.00 8.77  ? 95  SER C CB  1 
ATOM   3636  O  OG  . SER C  1 96  ? 86.530  141.570 158.847 1.00 13.56 ? 95  SER C OG  1 
ATOM   3637  N  N   . GLY C  1 97  ? 89.773  140.481 157.729 1.00 2.45  ? 96  GLY C N   1 
ATOM   3638  C  CA  . GLY C  1 97  ? 90.882  141.403 157.558 1.00 1.77  ? 96  GLY C CA  1 
ATOM   3639  C  C   . GLY C  1 97  ? 90.470  142.848 157.767 1.00 5.77  ? 96  GLY C C   1 
ATOM   3640  O  O   . GLY C  1 97  ? 91.189  143.622 158.403 1.00 9.06  ? 96  GLY C O   1 
ATOM   3641  N  N   . LEU C  1 98  ? 89.307  143.229 157.234 1.00 6.33  ? 97  LEU C N   1 
ATOM   3642  C  CA  . LEU C  1 98  ? 88.830  144.601 157.380 1.00 8.58  ? 97  LEU C CA  1 
ATOM   3643  C  C   . LEU C  1 98  ? 88.557  144.940 158.841 1.00 4.23  ? 97  LEU C C   1 
ATOM   3644  O  O   . LEU C  1 98  ? 88.913  146.025 159.315 1.00 10.33 ? 97  LEU C O   1 
ATOM   3645  C  CB  . LEU C  1 98  ? 87.573  144.813 156.536 1.00 5.93  ? 97  LEU C CB  1 
ATOM   3646  C  CG  . LEU C  1 98  ? 86.870  146.162 156.720 1.00 10.11 ? 97  LEU C CG  1 
ATOM   3647  C  CD1 . LEU C  1 98  ? 87.829  147.315 156.453 1.00 4.95  ? 97  LEU C CD1 1 
ATOM   3648  C  CD2 . LEU C  1 98  ? 85.641  146.264 155.830 1.00 10.34 ? 97  LEU C CD2 1 
ATOM   3649  N  N   . ASN C  1 99  ? 87.907  144.028 159.567 1.00 5.05  ? 98  ASN C N   1 
ATOM   3650  C  CA  . ASN C  1 99  ? 87.629  144.273 160.978 1.00 8.20  ? 98  ASN C CA  1 
ATOM   3651  C  C   . ASN C  1 99  ? 88.921  144.384 161.776 1.00 4.46  ? 98  ASN C C   1 
ATOM   3652  O  O   . ASN C  1 99  ? 89.043  145.231 162.667 1.00 11.65 ? 98  ASN C O   1 
ATOM   3653  C  CB  . ASN C  1 99  ? 86.741  143.170 161.549 1.00 7.20  ? 98  ASN C CB  1 
ATOM   3654  C  CG  . ASN C  1 99  ? 86.348  143.432 162.987 1.00 9.80  ? 98  ASN C CG  1 
ATOM   3655  O  OD1 . ASN C  1 99  ? 85.715  144.440 163.294 1.00 15.50 ? 98  ASN C OD1 1 
ATOM   3656  N  ND2 . ASN C  1 99  ? 86.730  142.528 163.880 1.00 10.71 ? 98  ASN C ND2 1 
ATOM   3657  N  N   . ALA C  1 100 ? 89.896  143.526 161.473 1.00 4.50  ? 99  ALA C N   1 
ATOM   3658  C  CA  . ALA C  1 100 ? 91.184  143.605 162.153 1.00 5.43  ? 99  ALA C CA  1 
ATOM   3659  C  C   . ALA C  1 100 ? 91.872  144.933 161.869 1.00 5.09  ? 99  ALA C C   1 
ATOM   3660  O  O   . ALA C  1 100 ? 92.457  145.543 162.769 1.00 10.91 ? 99  ALA C O   1 
ATOM   3661  C  CB  . ALA C  1 100 ? 92.074  142.439 161.733 1.00 9.30  ? 99  ALA C CB  1 
ATOM   3662  N  N   . MET C  1 101 ? 91.822  145.392 160.616 1.00 4.17  ? 100 MET C N   1 
ATOM   3663  C  CA  . MET C  1 101 ? 92.429  146.676 160.276 1.00 7.14  ? 100 MET C CA  1 
ATOM   3664  C  C   . MET C  1 101 ? 91.739  147.824 161.003 1.00 5.24  ? 100 MET C C   1 
ATOM   3665  O  O   . MET C  1 101 ? 92.401  148.744 161.495 1.00 9.63  ? 100 MET C O   1 
ATOM   3666  C  CB  . MET C  1 101 ? 92.389  146.892 158.763 1.00 4.70  ? 100 MET C CB  1 
ATOM   3667  C  CG  . MET C  1 101 ? 93.402  146.062 157.991 1.00 4.36  ? 100 MET C CG  1 
ATOM   3668  S  SD  . MET C  1 101 ? 95.107  146.483 158.400 1.00 17.39 ? 100 MET C SD  1 
ATOM   3669  C  CE  . MET C  1 101 ? 96.001  145.359 157.329 1.00 6.64  ? 100 MET C CE  1 
ATOM   3670  N  N   . GLU C  1 102 ? 90.407  147.792 161.074 1.00 0.74  ? 101 GLU C N   1 
ATOM   3671  C  CA  . GLU C  1 102 ? 89.679  148.833 161.795 1.00 3.55  ? 101 GLU C CA  1 
ATOM   3672  C  C   . GLU C  1 102 ? 90.026  148.821 163.282 1.00 3.80  ? 101 GLU C C   1 
ATOM   3673  O  O   . GLU C  1 102 ? 90.215  149.881 163.894 1.00 8.29  ? 101 GLU C O   1 
ATOM   3674  C  CB  . GLU C  1 102 ? 88.176  148.656 161.590 1.00 3.92  ? 101 GLU C CB  1 
ATOM   3675  C  CG  . GLU C  1 102 ? 87.685  149.116 160.227 1.00 7.77  ? 101 GLU C CG  1 
ATOM   3676  C  CD  . GLU C  1 102 ? 86.255  148.700 159.946 1.00 11.01 ? 101 GLU C CD  1 
ATOM   3677  O  OE1 . GLU C  1 102 ? 85.672  147.967 160.772 1.00 18.51 ? 101 GLU C OE1 1 
ATOM   3678  O  OE2 . GLU C  1 102 ? 85.713  149.109 158.899 1.00 20.06 ? 101 GLU C OE2 1 
ATOM   3679  N  N   . CYS C  1 103 ? 90.114  147.629 163.876 1.00 5.76  ? 102 CYS C N   1 
ATOM   3680  C  CA  . CYS C  1 103 ? 90.499  147.525 165.280 1.00 7.18  ? 102 CYS C CA  1 
ATOM   3681  C  C   . CYS C  1 103 ? 91.915  148.041 165.500 1.00 3.50  ? 102 CYS C C   1 
ATOM   3682  O  O   . CYS C  1 103 ? 92.193  148.703 166.505 1.00 9.36  ? 102 CYS C O   1 
ATOM   3683  C  CB  . CYS C  1 103 ? 90.370  146.077 165.751 1.00 5.33  ? 102 CYS C CB  1 
ATOM   3684  S  SG  . CYS C  1 103 ? 88.670  145.470 165.839 1.00 22.16 ? 102 CYS C SG  1 
ATOM   3685  N  N   . ALA C  1 104 ? 92.826  147.736 164.573 1.00 0.17  ? 103 ALA C N   1 
ATOM   3686  C  CA  . ALA C  1 104 ? 94.191  148.241 164.672 1.00 4.25  ? 103 ALA C CA  1 
ATOM   3687  C  C   . ALA C  1 104 ? 94.225  149.760 164.572 1.00 4.68  ? 103 ALA C C   1 
ATOM   3688  O  O   . ALA C  1 104 ? 94.996  150.419 165.277 1.00 9.07  ? 103 ALA C O   1 
ATOM   3689  C  CB  . ALA C  1 104 ? 95.063  147.609 163.588 1.00 3.26  ? 103 ALA C CB  1 
ATOM   3690  N  N   . LEU C  1 105 ? 93.404  150.333 163.691 1.00 5.48  ? 104 LEU C N   1 
ATOM   3691  C  CA  . LEU C  1 105 ? 93.316  151.786 163.590 1.00 6.80  ? 104 LEU C CA  1 
ATOM   3692  C  C   . LEU C  1 105 ? 92.828  152.393 164.899 1.00 3.49  ? 104 LEU C C   1 
ATOM   3693  O  O   . LEU C  1 105 ? 93.391  153.380 165.392 1.00 8.79  ? 104 LEU C O   1 
ATOM   3694  C  CB  . LEU C  1 105 ? 92.391  152.173 162.433 1.00 3.27  ? 104 LEU C CB  1 
ATOM   3695  C  CG  . LEU C  1 105 ? 92.086  153.661 162.256 1.00 5.36  ? 104 LEU C CG  1 
ATOM   3696  C  CD1 . LEU C  1 105 ? 93.365  154.454 162.056 1.00 4.65  ? 104 LEU C CD1 1 
ATOM   3697  C  CD2 . LEU C  1 105 ? 91.127  153.876 161.093 1.00 7.54  ? 104 LEU C CD2 1 
ATOM   3698  N  N   . HIS C  1 106 ? 91.783  151.803 165.483 1.00 4.31  ? 105 HIS C N   1 
ATOM   3699  C  CA  . HIS C  1 106 ? 91.275  152.282 166.767 1.00 6.72  ? 105 HIS C CA  1 
ATOM   3700  C  C   . HIS C  1 106 ? 92.342  152.190 167.853 1.00 7.38  ? 105 HIS C C   1 
ATOM   3701  O  O   . HIS C  1 106 ? 92.517  153.123 168.649 1.00 12.20 ? 105 HIS C O   1 
ATOM   3702  C  CB  . HIS C  1 106 ? 90.033  151.481 167.159 1.00 11.11 ? 105 HIS C CB  1 
ATOM   3703  C  CG  . HIS C  1 106 ? 89.370  151.963 168.411 1.00 12.05 ? 105 HIS C CG  1 
ATOM   3704  N  ND1 . HIS C  1 106 ? 88.389  152.931 168.409 1.00 16.50 ? 105 HIS C ND1 1 
ATOM   3705  C  CD2 . HIS C  1 106 ? 89.541  151.603 169.705 1.00 13.70 ? 105 HIS C CD2 1 
ATOM   3706  C  CE1 . HIS C  1 106 ? 87.988  153.152 169.648 1.00 13.96 ? 105 HIS C CE1 1 
ATOM   3707  N  NE2 . HIS C  1 106 ? 88.671  152.359 170.454 1.00 14.46 ? 105 HIS C NE2 1 
ATOM   3708  N  N   . LEU C  1 107 ? 93.071  151.074 167.891 1.00 6.93  ? 106 LEU C N   1 
ATOM   3709  C  CA  . LEU C  1 107 ? 94.122  150.889 168.887 1.00 7.66  ? 106 LEU C CA  1 
ATOM   3710  C  C   . LEU C  1 107 ? 95.234  151.917 168.716 1.00 2.06  ? 106 LEU C C   1 
ATOM   3711  O  O   . LEU C  1 107 ? 95.723  152.491 169.696 1.00 5.24  ? 106 LEU C O   1 
ATOM   3712  C  CB  . LEU C  1 107 ? 94.680  149.469 168.788 1.00 6.88  ? 106 LEU C CB  1 
ATOM   3713  C  CG  . LEU C  1 107 ? 95.897  149.139 169.651 1.00 6.13  ? 106 LEU C CG  1 
ATOM   3714  C  CD1 . LEU C  1 107 ? 95.547  149.235 171.125 1.00 8.43  ? 106 LEU C CD1 1 
ATOM   3715  C  CD2 . LEU C  1 107 ? 96.430  147.756 169.309 1.00 10.68 ? 106 LEU C CD2 1 
ATOM   3716  N  N   . GLU C  1 108 ? 95.658  152.153 167.472 1.00 6.22  ? 107 GLU C N   1 
ATOM   3717  C  CA  . GLU C  1 108 ? 96.721  153.120 167.228 1.00 5.78  ? 107 GLU C CA  1 
ATOM   3718  C  C   . GLU C  1 108 ? 96.280  154.527 167.600 1.00 6.73  ? 107 GLU C C   1 
ATOM   3719  O  O   . GLU C  1 108 ? 97.073  155.307 168.135 1.00 10.89 ? 107 GLU C O   1 
ATOM   3720  C  CB  . GLU C  1 108 ? 97.171  153.061 165.768 1.00 9.82  ? 107 GLU C CB  1 
ATOM   3721  C  CG  . GLU C  1 108 ? 97.955  151.806 165.408 1.00 3.66  ? 107 GLU C CG  1 
ATOM   3722  C  CD  . GLU C  1 108 ? 99.354  151.770 166.005 1.00 16.51 ? 107 GLU C CD  1 
ATOM   3723  O  OE1 . GLU C  1 108 ? 99.772  152.763 166.637 1.00 17.49 ? 107 GLU C OE1 1 
ATOM   3724  O  OE2 . GLU C  1 108 ? 100.040 150.740 165.840 1.00 18.24 ? 107 GLU C OE2 1 
ATOM   3725  N  N   . LYS C  1 109 ? 95.018  154.871 167.335 1.00 1.87  ? 108 LYS C N   1 
ATOM   3726  C  CA  . LYS C  1 109 ? 94.535  156.186 167.745 1.00 6.40  ? 108 LYS C CA  1 
ATOM   3727  C  C   . LYS C  1 109 ? 94.472  156.304 169.265 1.00 5.21  ? 108 LYS C C   1 
ATOM   3728  O  O   . LYS C  1 109 ? 94.756  157.372 169.820 1.00 12.52 ? 108 LYS C O   1 
ATOM   3729  C  CB  . LYS C  1 109 ? 93.175  156.474 167.110 1.00 5.66  ? 108 LYS C CB  1 
ATOM   3730  C  CG  . LYS C  1 109 ? 93.218  156.504 165.587 1.00 6.83  ? 108 LYS C CG  1 
ATOM   3731  C  CD  . LYS C  1 109 ? 91.939  157.062 164.988 1.00 6.18  ? 108 LYS C CD  1 
ATOM   3732  C  CE  . LYS C  1 109 ? 91.910  158.577 165.065 1.00 11.05 ? 108 LYS C CE  1 
ATOM   3733  N  NZ  . LYS C  1 109 ? 90.660  159.139 164.485 1.00 13.46 ? 108 LYS C NZ  1 
ATOM   3734  N  N   . ASN C  1 110 ? 94.117  155.219 169.959 1.00 8.02  ? 109 ASN C N   1 
ATOM   3735  C  CA  . ASN C  1 110 ? 94.137  155.242 171.421 1.00 10.20 ? 109 ASN C CA  1 
ATOM   3736  C  C   . ASN C  1 110 ? 95.554  155.450 171.950 1.00 5.98  ? 109 ASN C C   1 
ATOM   3737  O  O   . ASN C  1 110 ? 95.780  156.245 172.873 1.00 8.95  ? 109 ASN C O   1 
ATOM   3738  C  CB  . ASN C  1 110 ? 93.540  153.947 171.973 1.00 7.96  ? 109 ASN C CB  1 
ATOM   3739  C  CG  . ASN C  1 110 ? 92.033  153.892 171.824 1.00 13.33 ? 109 ASN C CG  1 
ATOM   3740  O  OD1 . ASN C  1 110 ? 91.407  154.851 171.375 1.00 17.44 ? 109 ASN C OD1 1 
ATOM   3741  N  ND2 . ASN C  1 110 ? 91.442  152.763 172.199 1.00 17.55 ? 109 ASN C ND2 1 
ATOM   3742  N  N   . VAL C  1 111 ? 96.522  154.740 171.370 1.00 0.85  ? 110 VAL C N   1 
ATOM   3743  C  CA  . VAL C  1 111 ? 97.919  154.902 171.771 1.00 6.26  ? 110 VAL C CA  1 
ATOM   3744  C  C   . VAL C  1 111 ? 98.384  156.328 171.496 1.00 5.10  ? 110 VAL C C   1 
ATOM   3745  O  O   . VAL C  1 111 ? 99.105  156.933 172.298 1.00 9.63  ? 110 VAL C O   1 
ATOM   3746  C  CB  . VAL C  1 111 ? 98.808  153.868 171.057 1.00 5.16  ? 110 VAL C CB  1 
ATOM   3747  C  CG1 . VAL C  1 111 ? 100.273 154.111 171.380 1.00 7.05  ? 110 VAL C CG1 1 
ATOM   3748  C  CG2 . VAL C  1 111 ? 98.403  152.457 171.452 1.00 8.53  ? 110 VAL C CG2 1 
ATOM   3749  N  N   . ASN C  1 112 ? 97.983  156.879 170.349 1.00 6.05  ? 111 ASN C N   1 
ATOM   3750  C  CA  . ASN C  1 112 ? 98.349  158.249 170.005 1.00 3.90  ? 111 ASN C CA  1 
ATOM   3751  C  C   . ASN C  1 112 ? 97.769  159.240 171.005 1.00 5.76  ? 111 ASN C C   1 
ATOM   3752  O  O   . ASN C  1 112 ? 98.437  160.199 171.402 1.00 9.32  ? 111 ASN C O   1 
ATOM   3753  C  CB  . ASN C  1 112 ? 97.880  158.571 168.588 1.00 4.67  ? 111 ASN C CB  1 
ATOM   3754  C  CG  . ASN C  1 112 ? 98.528  159.822 168.032 1.00 6.17  ? 111 ASN C CG  1 
ATOM   3755  O  OD1 . ASN C  1 112 ? 99.739  160.006 168.140 1.00 5.89  ? 111 ASN C OD1 1 
ATOM   3756  N  ND2 . ASN C  1 112 ? 97.724  160.686 167.428 1.00 8.92  ? 111 ASN C ND2 1 
ATOM   3757  N  N   . GLN C  1 113 ? 96.516  159.033 171.413 1.00 1.23  ? 112 GLN C N   1 
ATOM   3758  C  CA  . GLN C  1 113 ? 95.910  159.911 172.410 1.00 9.04  ? 112 GLN C CA  1 
ATOM   3759  C  C   . GLN C  1 113 ? 96.648  159.821 173.741 1.00 4.36  ? 112 GLN C C   1 
ATOM   3760  O  O   . GLN C  1 113 ? 96.865  160.839 174.414 1.00 6.88  ? 112 GLN C O   1 
ATOM   3761  C  CB  . GLN C  1 113 ? 94.433  159.566 172.590 1.00 8.77  ? 112 GLN C CB  1 
ATOM   3762  C  CG  . GLN C  1 113 ? 93.656  160.601 173.381 1.00 13.07 ? 112 GLN C CG  1 
ATOM   3763  C  CD  . GLN C  1 113 ? 93.933  162.016 172.910 1.00 11.09 ? 112 GLN C CD  1 
ATOM   3764  O  OE1 . GLN C  1 113 ? 94.507  162.825 173.639 1.00 17.10 ? 112 GLN C OE1 1 
ATOM   3765  N  NE2 . GLN C  1 113 ? 93.529  162.321 171.683 1.00 14.28 ? 112 GLN C NE2 1 
ATOM   3766  N  N   . SER C  1 114 ? 97.037  158.608 174.139 1.00 3.40  ? 113 SER C N   1 
ATOM   3767  C  CA  . SER C  1 114 ? 97.824  158.453 175.360 1.00 5.96  ? 113 SER C CA  1 
ATOM   3768  C  C   . SER C  1 114 ? 99.155  159.188 175.255 1.00 3.70  ? 113 SER C C   1 
ATOM   3769  O  O   . SER C  1 114 ? 99.588  159.848 176.207 1.00 5.60  ? 113 SER C O   1 
ATOM   3770  C  CB  . SER C  1 114 ? 98.054  156.972 175.654 1.00 5.30  ? 113 SER C CB  1 
ATOM   3771  O  OG  . SER C  1 114 ? 98.807  156.802 176.842 1.00 15.89 ? 113 SER C OG  1 
ATOM   3772  N  N   . LEU C  1 115 ? 99.817  159.085 174.102 1.00 4.65  ? 114 LEU C N   1 
ATOM   3773  C  CA  . LEU C  1 115 ? 101.080 159.788 173.901 1.00 5.14  ? 114 LEU C CA  1 
ATOM   3774  C  C   . LEU C  1 115 ? 100.889 161.300 173.934 1.00 5.04  ? 114 LEU C C   1 
ATOM   3775  O  O   . LEU C  1 115 ? 101.745 162.030 174.442 1.00 6.15  ? 114 LEU C O   1 
ATOM   3776  C  CB  . LEU C  1 115 ? 101.716 159.355 172.582 1.00 7.90  ? 114 LEU C CB  1 
ATOM   3777  C  CG  . LEU C  1 115 ? 102.251 157.924 172.566 1.00 7.41  ? 114 LEU C CG  1 
ATOM   3778  C  CD1 . LEU C  1 115 ? 102.657 157.528 171.164 1.00 10.00 ? 114 LEU C CD1 1 
ATOM   3779  C  CD2 . LEU C  1 115 ? 103.424 157.786 173.521 1.00 8.71  ? 114 LEU C CD2 1 
ATOM   3780  N  N   . LEU C  1 116 ? 99.783  161.790 173.373 1.00 4.62  ? 115 LEU C N   1 
ATOM   3781  C  CA  . LEU C  1 116 ? 99.505  163.224 173.414 1.00 7.12  ? 115 LEU C CA  1 
ATOM   3782  C  C   . LEU C  1 116 ? 99.279  163.698 174.844 1.00 4.64  ? 115 LEU C C   1 
ATOM   3783  O  O   . LEU C  1 116 ? 99.752  164.774 175.232 1.00 10.11 ? 115 LEU C O   1 
ATOM   3784  C  CB  . LEU C  1 116 ? 98.297  163.552 172.536 1.00 2.47  ? 115 LEU C CB  1 
ATOM   3785  C  CG  . LEU C  1 116 ? 98.505  163.352 171.033 1.00 4.45  ? 115 LEU C CG  1 
ATOM   3786  C  CD1 . LEU C  1 116 ? 97.217  163.608 170.267 1.00 6.94  ? 115 LEU C CD1 1 
ATOM   3787  C  CD2 . LEU C  1 116 ? 99.623  164.240 170.517 1.00 7.36  ? 115 LEU C CD2 1 
ATOM   3788  N  N   . GLU C  1 117 ? 98.560  162.909 175.646 1.00 5.41  ? 116 GLU C N   1 
ATOM   3789  C  CA  . GLU C  1 117 ? 98.401  163.251 177.058 1.00 6.58  ? 116 GLU C CA  1 
ATOM   3790  C  C   . GLU C  1 117 ? 99.743  163.235 177.782 1.00 7.53  ? 116 GLU C C   1 
ATOM   3791  O  O   . GLU C  1 117 ? 100.005 164.080 178.646 1.00 10.77 ? 116 GLU C O   1 
ATOM   3792  C  CB  . GLU C  1 117 ? 97.412  162.298 177.728 1.00 7.73  ? 116 GLU C CB  1 
ATOM   3793  C  CG  . GLU C  1 117 ? 95.998  162.399 177.179 1.00 10.41 ? 116 GLU C CG  1 
ATOM   3794  C  CD  . GLU C  1 117 ? 95.115  161.243 177.605 1.00 15.58 ? 116 GLU C CD  1 
ATOM   3795  O  OE1 . GLU C  1 117 ? 95.597  160.365 178.349 1.00 18.40 ? 116 GLU C OE1 1 
ATOM   3796  O  OE2 . GLU C  1 117 ? 93.935  161.216 177.197 1.00 21.37 ? 116 GLU C OE2 1 
ATOM   3797  N  N   . LEU C  1 118 ? 100.606 162.277 177.441 1.00 4.26  ? 117 LEU C N   1 
ATOM   3798  C  CA  . LEU C  1 118 ? 101.942 162.227 178.028 1.00 6.50  ? 117 LEU C CA  1 
ATOM   3799  C  C   . LEU C  1 118 ? 102.747 163.471 177.672 1.00 7.02  ? 117 LEU C C   1 
ATOM   3800  O  O   . LEU C  1 118 ? 103.443 164.041 178.519 1.00 10.82 ? 117 LEU C O   1 
ATOM   3801  C  CB  . LEU C  1 118 ? 102.662 160.963 177.561 1.00 5.49  ? 117 LEU C CB  1 
ATOM   3802  C  CG  . LEU C  1 118 ? 104.075 160.709 178.085 1.00 8.51  ? 117 LEU C CG  1 
ATOM   3803  C  CD1 . LEU C  1 118 ? 104.132 160.817 179.595 1.00 9.40  ? 117 LEU C CD1 1 
ATOM   3804  C  CD2 . LEU C  1 118 ? 104.572 159.348 177.621 1.00 11.24 ? 117 LEU C CD2 1 
ATOM   3805  N  N   . HIS C  1 119 ? 102.671 163.897 176.411 1.00 6.28  ? 118 HIS C N   1 
ATOM   3806  C  CA  . HIS C  1 119 ? 103.367 165.111 175.994 1.00 6.58  ? 118 HIS C CA  1 
ATOM   3807  C  C   . HIS C  1 119 ? 102.819 166.333 176.720 1.00 4.55  ? 118 HIS C C   1 
ATOM   3808  O  O   . HIS C  1 119 ? 103.581 167.221 177.115 1.00 10.56 ? 118 HIS C O   1 
ATOM   3809  C  CB  . HIS C  1 119 ? 103.257 165.295 174.482 1.00 5.92  ? 118 HIS C CB  1 
ATOM   3810  C  CG  . HIS C  1 119 ? 104.215 166.303 173.929 1.00 10.48 ? 118 HIS C CG  1 
ATOM   3811  N  ND1 . HIS C  1 119 ? 103.974 167.659 173.971 1.00 9.68  ? 118 HIS C ND1 1 
ATOM   3812  C  CD2 . HIS C  1 119 ? 105.417 166.154 173.323 1.00 11.18 ? 118 HIS C CD2 1 
ATOM   3813  C  CE1 . HIS C  1 119 ? 104.985 168.302 173.414 1.00 8.98  ? 118 HIS C CE1 1 
ATOM   3814  N  NE2 . HIS C  1 119 ? 105.873 167.411 173.012 1.00 13.77 ? 118 HIS C NE2 1 
ATOM   3815  N  N   . LYS C  1 120 ? 101.498 166.397 176.896 1.00 7.01  ? 119 LYS C N   1 
ATOM   3816  C  CA  . LYS C  1 120 ? 100.903 167.503 177.642 1.00 7.70  ? 119 LYS C CA  1 
ATOM   3817  C  C   . LYS C  1 120 ? 101.403 167.522 179.082 1.00 8.36  ? 119 LYS C C   1 
ATOM   3818  O  O   . LYS C  1 120 ? 101.723 168.585 179.627 1.00 11.41 ? 119 LYS C O   1 
ATOM   3819  C  CB  . LYS C  1 120 ? 99.379  167.401 177.606 1.00 8.46  ? 119 LYS C CB  1 
ATOM   3820  C  CG  . LYS C  1 120 ? 98.678  168.501 178.382 1.00 11.98 ? 119 LYS C CG  1 
ATOM   3821  C  CD  . LYS C  1 120 ? 97.173  168.305 178.393 1.00 14.42 ? 119 LYS C CD  1 
ATOM   3822  C  CE  . LYS C  1 120 ? 96.488  169.397 179.197 1.00 14.76 ? 119 LYS C CE  1 
ATOM   3823  N  NZ  . LYS C  1 120 ? 95.010  169.228 179.220 1.00 19.69 ? 119 LYS C NZ  1 
ATOM   3824  N  N   . LEU C  1 121 ? 101.473 166.349 179.714 1.00 7.90  ? 120 LEU C N   1 
ATOM   3825  C  CA  . LEU C  1 121 ? 101.985 166.268 181.079 1.00 8.78  ? 120 LEU C CA  1 
ATOM   3826  C  C   . LEU C  1 121 ? 103.439 166.721 181.149 1.00 6.94  ? 120 LEU C C   1 
ATOM   3827  O  O   . LEU C  1 121 ? 103.819 167.492 182.037 1.00 11.00 ? 120 LEU C O   1 
ATOM   3828  C  CB  . LEU C  1 121 ? 101.841 164.842 181.608 1.00 10.95 ? 120 LEU C CB  1 
ATOM   3829  C  CG  . LEU C  1 121 ? 102.403 164.594 183.009 1.00 12.13 ? 120 LEU C CG  1 
ATOM   3830  C  CD1 . LEU C  1 121 ? 101.569 165.314 184.056 1.00 12.02 ? 120 LEU C CD1 1 
ATOM   3831  C  CD2 . LEU C  1 121 ? 102.473 163.106 183.302 1.00 8.89  ? 120 LEU C CD2 1 
ATOM   3832  N  N   . ALA C  1 122 ? 104.267 166.252 180.213 1.00 8.73  ? 121 ALA C N   1 
ATOM   3833  C  CA  . ALA C  1 122 ? 105.677 166.631 180.211 1.00 8.51  ? 121 ALA C CA  1 
ATOM   3834  C  C   . ALA C  1 122 ? 105.846 168.130 179.989 1.00 11.69 ? 121 ALA C C   1 
ATOM   3835  O  O   . ALA C  1 122 ? 106.718 168.761 180.598 1.00 15.13 ? 121 ALA C O   1 
ATOM   3836  C  CB  . ALA C  1 122 ? 106.433 165.838 179.148 1.00 8.59  ? 121 ALA C CB  1 
ATOM   3837  N  N   . THR C  1 123 ? 105.029 168.714 179.110 1.00 12.16 ? 122 THR C N   1 
ATOM   3838  C  CA  . THR C  1 123 ? 105.060 170.158 178.910 1.00 11.72 ? 122 THR C CA  1 
ATOM   3839  C  C   . THR C  1 123 ? 104.656 170.897 180.179 1.00 10.91 ? 122 THR C C   1 
ATOM   3840  O  O   . THR C  1 123 ? 105.281 171.897 180.551 1.00 16.11 ? 122 THR C O   1 
ATOM   3841  C  CB  . THR C  1 123 ? 104.143 170.544 177.747 1.00 12.24 ? 122 THR C CB  1 
ATOM   3842  O  OG1 . THR C  1 123 ? 104.639 169.966 176.534 1.00 14.25 ? 122 THR C OG1 1 
ATOM   3843  C  CG2 . THR C  1 123 ? 104.074 172.056 177.591 1.00 14.23 ? 122 THR C CG2 1 
ATOM   3844  N  N   . ASP C  1 124 ? 103.614 170.414 180.861 1.00 12.62 ? 123 ASP C N   1 
ATOM   3845  C  CA  . ASP C  1 124 ? 103.179 171.049 182.101 1.00 12.97 ? 123 ASP C CA  1 
ATOM   3846  C  C   . ASP C  1 124 ? 104.243 170.952 183.187 1.00 13.23 ? 123 ASP C C   1 
ATOM   3847  O  O   . ASP C  1 124 ? 104.342 171.842 184.038 1.00 19.51 ? 123 ASP C O   1 
ATOM   3848  C  CB  . ASP C  1 124 ? 101.872 170.420 182.583 1.00 12.92 ? 123 ASP C CB  1 
ATOM   3849  C  CG  . ASP C  1 124 ? 100.701 170.732 181.670 1.00 17.28 ? 123 ASP C CG  1 
ATOM   3850  O  OD1 . ASP C  1 124 ? 100.891 171.476 180.685 1.00 20.54 ? 123 ASP C OD1 1 
ATOM   3851  O  OD2 . ASP C  1 124 ? 99.589  170.231 181.937 1.00 21.63 ? 123 ASP C OD2 1 
ATOM   3852  N  N   . LYS C  1 125 ? 105.043 169.888 183.177 1.00 12.19 ? 124 LYS C N   1 
ATOM   3853  C  CA  . LYS C  1 125 ? 106.093 169.688 184.165 1.00 12.07 ? 124 LYS C CA  1 
ATOM   3854  C  C   . LYS C  1 125 ? 107.426 170.290 183.741 1.00 11.50 ? 124 LYS C C   1 
ATOM   3855  O  O   . LYS C  1 125 ? 108.417 170.129 184.460 1.00 16.90 ? 124 LYS C O   1 
ATOM   3856  C  CB  . LYS C  1 125 ? 106.269 168.194 184.457 1.00 12.87 ? 124 LYS C CB  1 
ATOM   3857  C  CG  . LYS C  1 125 ? 105.035 167.520 185.033 1.00 13.11 ? 124 LYS C CG  1 
ATOM   3858  C  CD  . LYS C  1 125 ? 104.510 168.270 186.245 1.00 15.62 ? 124 LYS C CD  1 
ATOM   3859  C  CE  . LYS C  1 125 ? 103.315 167.560 186.861 1.00 15.67 ? 124 LYS C CE  1 
ATOM   3860  N  NZ  . LYS C  1 125 ? 102.862 168.224 188.114 1.00 18.00 ? 124 LYS C NZ  1 
ATOM   3861  N  N   . ASN C  1 126 ? 107.469 170.975 182.598 1.00 11.71 ? 125 ASN C N   1 
ATOM   3862  C  CA  . ASN C  1 126 ? 108.686 171.612 182.094 1.00 12.42 ? 125 ASN C CA  1 
ATOM   3863  C  C   . ASN C  1 126 ? 109.838 170.614 182.001 1.00 13.29 ? 125 ASN C C   1 
ATOM   3864  O  O   . ASN C  1 126 ? 110.928 170.827 182.536 1.00 18.83 ? 125 ASN C O   1 
ATOM   3865  C  CB  . ASN C  1 126 ? 109.070 172.817 182.955 1.00 13.73 ? 125 ASN C CB  1 
ATOM   3866  C  CG  . ASN C  1 126 ? 107.948 173.829 183.072 1.00 14.00 ? 125 ASN C CG  1 
ATOM   3867  O  OD1 . ASN C  1 126 ? 107.447 174.332 182.068 1.00 16.77 ? 125 ASN C OD1 1 
ATOM   3868  N  ND2 . ASN C  1 126 ? 107.545 174.128 184.300 1.00 17.63 ? 125 ASN C ND2 1 
ATOM   3869  N  N   . ASP C  1 127 ? 109.582 169.501 181.310 1.00 4.22  ? 126 ASP C N   1 
ATOM   3870  C  CA  . ASP C  1 127 ? 110.568 168.446 181.086 1.00 9.07  ? 126 ASP C CA  1 
ATOM   3871  C  C   . ASP C  1 127 ? 110.832 168.392 179.586 1.00 7.71  ? 126 ASP C C   1 
ATOM   3872  O  O   . ASP C  1 127 ? 110.275 167.540 178.877 1.00 13.11 ? 126 ASP C O   1 
ATOM   3873  C  CB  . ASP C  1 127 ? 110.079 167.103 181.630 1.00 12.43 ? 126 ASP C CB  1 
ATOM   3874  C  CG  . ASP C  1 127 ? 111.153 166.025 181.601 1.00 8.47  ? 126 ASP C CG  1 
ATOM   3875  O  OD1 . ASP C  1 127 ? 112.175 166.197 180.904 1.00 11.75 ? 126 ASP C OD1 1 
ATOM   3876  O  OD2 . ASP C  1 127 ? 110.976 164.998 182.289 1.00 18.36 ? 126 ASP C OD2 1 
ATOM   3877  N  N   . PRO C  1 128 ? 111.667 169.296 179.066 1.00 10.92 ? 127 PRO C N   1 
ATOM   3878  C  CA  . PRO C  1 128 ? 111.891 169.332 177.612 1.00 8.10  ? 127 PRO C CA  1 
ATOM   3879  C  C   . PRO C  1 128 ? 112.507 168.064 177.052 1.00 3.87  ? 127 PRO C C   1 
ATOM   3880  O  O   . PRO C  1 128 ? 112.243 167.728 175.892 1.00 9.23  ? 127 PRO C O   1 
ATOM   3881  C  CB  . PRO C  1 128 ? 112.822 170.540 177.433 1.00 8.56  ? 127 PRO C CB  1 
ATOM   3882  C  CG  . PRO C  1 128 ? 113.478 170.714 178.754 1.00 8.62  ? 127 PRO C CG  1 
ATOM   3883  C  CD  . PRO C  1 128 ? 112.461 170.312 179.775 1.00 7.94  ? 127 PRO C CD  1 
ATOM   3884  N  N   . HIS C  1 129 ? 113.332 167.355 177.826 1.00 4.13  ? 128 HIS C N   1 
ATOM   3885  C  CA  . HIS C  1 129 ? 113.915 166.116 177.319 1.00 9.18  ? 128 HIS C CA  1 
ATOM   3886  C  C   . HIS C  1 129 ? 112.835 165.078 177.043 1.00 4.53  ? 128 HIS C C   1 
ATOM   3887  O  O   . HIS C  1 129 ? 112.862 164.397 176.013 1.00 3.87  ? 128 HIS C O   1 
ATOM   3888  C  CB  . HIS C  1 129 ? 114.949 165.562 178.298 1.00 0.00  ? 128 HIS C CB  1 
ATOM   3889  C  CG  . HIS C  1 129 ? 115.486 164.223 177.899 1.00 5.31  ? 128 HIS C CG  1 
ATOM   3890  N  ND1 . HIS C  1 129 ? 114.984 163.041 178.397 1.00 5.51  ? 128 HIS C ND1 1 
ATOM   3891  C  CD2 . HIS C  1 129 ? 116.464 163.879 177.028 1.00 8.53  ? 128 HIS C CD2 1 
ATOM   3892  C  CE1 . HIS C  1 129 ? 115.638 162.026 177.861 1.00 8.57  ? 128 HIS C CE1 1 
ATOM   3893  N  NE2 . HIS C  1 129 ? 116.543 162.508 177.028 1.00 6.01  ? 128 HIS C NE2 1 
ATOM   3894  N  N   . LEU C  1 130 ? 111.872 164.946 177.956 1.00 2.88  ? 129 LEU C N   1 
ATOM   3895  C  CA  . LEU C  1 130 ? 110.775 164.005 177.756 1.00 6.74  ? 129 LEU C CA  1 
ATOM   3896  C  C   . LEU C  1 130 ? 109.917 164.402 176.559 1.00 5.05  ? 129 LEU C C   1 
ATOM   3897  O  O   . LEU C  1 130 ? 109.517 163.549 175.755 1.00 9.58  ? 129 LEU C O   1 
ATOM   3898  C  CB  . LEU C  1 130 ? 109.929 163.919 179.027 1.00 7.26  ? 129 LEU C CB  1 
ATOM   3899  C  CG  . LEU C  1 130 ? 108.784 162.908 179.039 1.00 9.50  ? 129 LEU C CG  1 
ATOM   3900  C  CD1 . LEU C  1 130 ? 109.251 161.564 178.509 1.00 7.00  ? 129 LEU C CD1 1 
ATOM   3901  C  CD2 . LEU C  1 130 ? 108.222 162.767 180.442 1.00 6.23  ? 129 LEU C CD2 1 
ATOM   3902  N  N   . CYS C  1 131 ? 109.625 165.699 176.424 1.00 10.05 ? 130 CYS C N   1 
ATOM   3903  C  CA  . CYS C  1 131 ? 108.853 166.172 175.279 1.00 7.07  ? 130 CYS C CA  1 
ATOM   3904  C  C   . CYS C  1 131 ? 109.565 165.852 173.973 1.00 8.98  ? 130 CYS C C   1 
ATOM   3905  O  O   . CYS C  1 131 ? 108.953 165.351 173.023 1.00 9.72  ? 130 CYS C O   1 
ATOM   3906  C  CB  . CYS C  1 131 ? 108.607 167.677 175.398 1.00 11.09 ? 130 CYS C CB  1 
ATOM   3907  S  SG  . CYS C  1 131 ? 107.493 168.167 176.727 1.00 22.05 ? 130 CYS C SG  1 
ATOM   3908  N  N   . ASP C  1 132 ? 110.869 166.135 173.910 1.00 3.44  ? 131 ASP C N   1 
ATOM   3909  C  CA  . ASP C  1 132 ? 111.630 165.853 172.700 1.00 8.10  ? 131 ASP C CA  1 
ATOM   3910  C  C   . ASP C  1 132 ? 111.689 164.359 172.421 1.00 5.40  ? 131 ASP C C   1 
ATOM   3911  O  O   . ASP C  1 132 ? 111.623 163.938 171.264 1.00 10.53 ? 131 ASP C O   1 
ATOM   3912  C  CB  . ASP C  1 132 ? 113.040 166.424 172.809 1.00 8.31  ? 131 ASP C CB  1 
ATOM   3913  C  CG  . ASP C  1 132 ? 113.837 166.232 171.537 1.00 11.69 ? 131 ASP C CG  1 
ATOM   3914  O  OD1 . ASP C  1 132 ? 113.426 166.774 170.492 1.00 15.79 ? 131 ASP C OD1 1 
ATOM   3915  O  OD2 . ASP C  1 132 ? 114.868 165.529 171.578 1.00 18.90 ? 131 ASP C OD2 1 
ATOM   3916  N  N   . PHE C  1 133 ? 111.831 163.546 173.468 1.00 7.66  ? 132 PHE C N   1 
ATOM   3917  C  CA  . PHE C  1 133 ? 111.832 162.098 173.294 1.00 5.91  ? 132 PHE C CA  1 
ATOM   3918  C  C   . PHE C  1 133 ? 110.533 161.634 172.648 1.00 0.07  ? 132 PHE C C   1 
ATOM   3919  O  O   . PHE C  1 133 ? 110.545 160.895 171.654 1.00 8.86  ? 132 PHE C O   1 
ATOM   3920  C  CB  . PHE C  1 133 ? 112.044 161.426 174.651 1.00 6.42  ? 132 PHE C CB  1 
ATOM   3921  C  CG  . PHE C  1 133 ? 112.016 159.925 174.606 1.00 4.45  ? 132 PHE C CG  1 
ATOM   3922  C  CD1 . PHE C  1 133 ? 113.166 159.208 174.325 1.00 10.74 ? 132 PHE C CD1 1 
ATOM   3923  C  CD2 . PHE C  1 133 ? 110.846 159.232 174.859 1.00 6.45  ? 132 PHE C CD2 1 
ATOM   3924  C  CE1 . PHE C  1 133 ? 113.145 157.825 174.290 1.00 8.45  ? 132 PHE C CE1 1 
ATOM   3925  C  CE2 . PHE C  1 133 ? 110.821 157.852 174.826 1.00 13.07 ? 132 PHE C CE2 1 
ATOM   3926  C  CZ  . PHE C  1 133 ? 111.972 157.150 174.541 1.00 6.41  ? 132 PHE C CZ  1 
ATOM   3927  N  N   . ILE C  1 134 ? 109.400 162.086 173.192 1.00 3.61  ? 133 ILE C N   1 
ATOM   3928  C  CA  . ILE C  1 134 ? 108.103 161.707 172.637 1.00 6.52  ? 133 ILE C CA  1 
ATOM   3929  C  C   . ILE C  1 134 ? 107.993 162.158 171.185 1.00 9.08  ? 133 ILE C C   1 
ATOM   3930  O  O   . ILE C  1 134 ? 107.671 161.364 170.298 1.00 5.79  ? 133 ILE C O   1 
ATOM   3931  C  CB  . ILE C  1 134 ? 106.961 162.281 173.493 1.00 5.90  ? 133 ILE C CB  1 
ATOM   3932  C  CG1 . ILE C  1 134 ? 107.026 161.718 174.912 1.00 6.93  ? 133 ILE C CG1 1 
ATOM   3933  C  CG2 . ILE C  1 134 ? 105.614 161.982 172.855 1.00 5.14  ? 133 ILE C CG2 1 
ATOM   3934  C  CD1 . ILE C  1 134 ? 106.262 162.540 175.917 1.00 12.96 ? 133 ILE C CD1 1 
ATOM   3935  N  N   . GLU C  1 135 ? 108.300 163.430 170.914 1.00 7.19  ? 134 GLU C N   1 
ATOM   3936  C  CA  . GLU C  1 135 ? 108.150 163.950 169.556 1.00 8.53  ? 134 GLU C CA  1 
ATOM   3937  C  C   . GLU C  1 135 ? 109.039 163.200 168.572 1.00 7.06  ? 134 GLU C C   1 
ATOM   3938  O  O   . GLU C  1 135 ? 108.608 162.857 167.466 1.00 14.17 ? 134 GLU C O   1 
ATOM   3939  C  CB  . GLU C  1 135 ? 108.462 165.446 169.519 1.00 8.33  ? 134 GLU C CB  1 
ATOM   3940  C  CG  . GLU C  1 135 ? 107.585 166.294 170.416 1.00 7.09  ? 134 GLU C CG  1 
ATOM   3941  C  CD  . GLU C  1 135 ? 108.191 167.655 170.696 1.00 13.26 ? 134 GLU C CD  1 
ATOM   3942  O  OE1 . GLU C  1 135 ? 109.236 167.977 170.092 1.00 19.04 ? 134 GLU C OE1 1 
ATOM   3943  O  OE2 . GLU C  1 135 ? 107.626 168.402 171.521 1.00 19.41 ? 134 GLU C OE2 1 
ATOM   3944  N  N   . THR C  1 136 ? 110.287 162.935 168.960 1.00 8.48  ? 135 THR C N   1 
ATOM   3945  C  CA  . THR C  1 136 ? 111.240 162.322 168.045 1.00 9.22  ? 135 THR C CA  1 
ATOM   3946  C  C   . THR C  1 136 ? 110.897 160.865 167.768 1.00 9.27  ? 135 THR C C   1 
ATOM   3947  O  O   . THR C  1 136 ? 111.036 160.399 166.631 1.00 15.97 ? 135 THR C O   1 
ATOM   3948  C  CB  . THR C  1 136 ? 112.657 162.437 168.613 1.00 11.65 ? 135 THR C CB  1 
ATOM   3949  O  OG1 . THR C  1 136 ? 112.989 163.818 168.801 1.00 17.05 ? 135 THR C OG1 1 
ATOM   3950  C  CG2 . THR C  1 136 ? 113.672 161.802 167.670 1.00 14.29 ? 135 THR C CG2 1 
ATOM   3951  N  N   . HIS C  1 137 ? 110.440 160.124 168.780 1.00 10.44 ? 136 HIS C N   1 
ATOM   3952  C  CA  . HIS C  1 137 ? 110.339 158.681 168.628 1.00 7.38  ? 136 HIS C CA  1 
ATOM   3953  C  C   . HIS C  1 137 ? 108.922 158.137 168.491 1.00 7.42  ? 136 HIS C C   1 
ATOM   3954  O  O   . HIS C  1 137 ? 108.770 156.999 168.038 1.00 16.96 ? 136 HIS C O   1 
ATOM   3955  C  CB  . HIS C  1 137 ? 111.033 157.981 169.807 1.00 7.85  ? 136 HIS C CB  1 
ATOM   3956  C  CG  . HIS C  1 137 ? 112.473 158.354 169.965 1.00 12.51 ? 136 HIS C CG  1 
ATOM   3957  N  ND1 . HIS C  1 137 ? 113.457 157.898 169.115 1.00 16.17 ? 136 HIS C ND1 1 
ATOM   3958  C  CD2 . HIS C  1 137 ? 113.097 159.139 170.875 1.00 11.54 ? 136 HIS C CD2 1 
ATOM   3959  C  CE1 . HIS C  1 137 ? 114.625 158.386 169.493 1.00 13.44 ? 136 HIS C CE1 1 
ATOM   3960  N  NE2 . HIS C  1 137 ? 114.434 159.142 170.560 1.00 16.26 ? 136 HIS C NE2 1 
ATOM   3961  N  N   . TYR C  1 138 ? 107.882 158.886 168.865 1.00 6.22  ? 137 TYR C N   1 
ATOM   3962  C  CA  . TYR C  1 138 ? 106.562 158.274 168.942 1.00 8.08  ? 137 TYR C CA  1 
ATOM   3963  C  C   . TYR C  1 138 ? 105.491 158.986 168.119 1.00 8.22  ? 137 TYR C C   1 
ATOM   3964  O  O   . TYR C  1 138 ? 104.660 158.325 167.492 1.00 9.43  ? 137 TYR C O   1 
ATOM   3965  C  CB  . TYR C  1 138 ? 106.137 158.178 170.408 1.00 6.39  ? 137 TYR C CB  1 
ATOM   3966  C  CG  . TYR C  1 138 ? 106.943 157.147 171.164 1.00 10.95 ? 137 TYR C CG  1 
ATOM   3967  C  CD1 . TYR C  1 138 ? 108.160 157.478 171.740 1.00 9.86  ? 137 TYR C CD1 1 
ATOM   3968  C  CD2 . TYR C  1 138 ? 106.502 155.834 171.271 1.00 8.70  ? 137 TYR C CD2 1 
ATOM   3969  C  CE1 . TYR C  1 138 ? 108.909 156.536 172.415 1.00 7.19  ? 137 TYR C CE1 1 
ATOM   3970  C  CE2 . TYR C  1 138 ? 107.244 154.887 171.947 1.00 10.50 ? 137 TYR C CE2 1 
ATOM   3971  C  CZ  . TYR C  1 138 ? 108.447 155.243 172.517 1.00 9.29  ? 137 TYR C CZ  1 
ATOM   3972  O  OH  . TYR C  1 138 ? 109.193 154.304 173.188 1.00 14.83 ? 137 TYR C OH  1 
ATOM   3973  N  N   . LEU C  1 139 ? 105.483 160.322 168.124 1.00 8.59  ? 138 LEU C N   1 
ATOM   3974  C  CA  . LEU C  1 139 ? 104.360 161.054 167.539 1.00 6.36  ? 138 LEU C CA  1 
ATOM   3975  C  C   . LEU C  1 139 ? 104.275 160.851 166.028 1.00 1.20  ? 138 LEU C C   1 
ATOM   3976  O  O   . LEU C  1 139 ? 103.206 160.529 165.492 1.00 9.34  ? 138 LEU C O   1 
ATOM   3977  C  CB  . LEU C  1 139 ? 104.465 162.540 167.879 1.00 6.72  ? 138 LEU C CB  1 
ATOM   3978  C  CG  . LEU C  1 139 ? 104.314 162.903 169.357 1.00 7.40  ? 138 LEU C CG  1 
ATOM   3979  C  CD1 . LEU C  1 139 ? 104.141 164.401 169.519 1.00 10.25 ? 138 LEU C CD1 1 
ATOM   3980  C  CD2 . LEU C  1 139 ? 103.149 162.157 169.986 1.00 8.11  ? 138 LEU C CD2 1 
ATOM   3981  N  N   . ASN C  1 140 ? 105.393 161.037 165.320 1.00 5.92  ? 139 ASN C N   1 
ATOM   3982  C  CA  . ASN C  1 140 ? 105.359 160.881 163.869 1.00 6.59  ? 139 ASN C CA  1 
ATOM   3983  C  C   . ASN C  1 140 ? 105.152 159.424 163.479 1.00 3.61  ? 139 ASN C C   1 
ATOM   3984  O  O   . ASN C  1 140 ? 104.484 159.133 162.480 1.00 9.70  ? 139 ASN C O   1 
ATOM   3985  C  CB  . ASN C  1 140 ? 106.637 161.425 163.235 1.00 10.10 ? 139 ASN C CB  1 
ATOM   3986  C  CG  . ASN C  1 140 ? 106.528 161.543 161.725 1.00 10.23 ? 139 ASN C CG  1 
ATOM   3987  O  OD1 . ASN C  1 140 ? 105.594 162.154 161.208 1.00 11.42 ? 139 ASN C OD1 1 
ATOM   3988  N  ND2 . ASN C  1 140 ? 107.480 160.954 161.013 1.00 16.19 ? 139 ASN C ND2 1 
ATOM   3989  N  N   . GLU C  1 141 ? 105.717 158.496 164.253 1.00 7.38  ? 140 GLU C N   1 
ATOM   3990  C  CA  . GLU C  1 141 ? 105.476 157.080 163.997 1.00 5.55  ? 140 GLU C CA  1 
ATOM   3991  C  C   . GLU C  1 141 ? 103.993 156.756 164.120 1.00 6.82  ? 140 GLU C C   1 
ATOM   3992  O  O   . GLU C  1 141 ? 103.434 156.024 163.296 1.00 12.52 ? 140 GLU C O   1 
ATOM   3993  C  CB  . GLU C  1 141 ? 106.301 156.223 164.956 1.00 11.94 ? 140 GLU C CB  1 
ATOM   3994  C  CG  . GLU C  1 141 ? 107.785 156.544 164.949 1.00 11.51 ? 140 GLU C CG  1 
ATOM   3995  C  CD  . GLU C  1 141 ? 108.356 156.633 163.548 1.00 15.12 ? 140 GLU C CD  1 
ATOM   3996  O  OE1 . GLU C  1 141 ? 108.319 155.618 162.822 1.00 21.24 ? 140 GLU C OE1 1 
ATOM   3997  O  OE2 . GLU C  1 141 ? 108.839 157.722 163.172 1.00 22.86 ? 140 GLU C OE2 1 
ATOM   3998  N  N   . GLN C  1 142 ? 103.335 157.308 165.141 1.00 6.17  ? 141 GLN C N   1 
ATOM   3999  C  CA  . GLN C  1 142 ? 101.903 157.090 165.312 1.00 5.35  ? 141 GLN C CA  1 
ATOM   4000  C  C   . GLN C  1 142 ? 101.110 157.700 164.165 1.00 2.76  ? 141 GLN C C   1 
ATOM   4001  O  O   . GLN C  1 142 ? 100.156 157.094 163.668 1.00 7.15  ? 141 GLN C O   1 
ATOM   4002  C  CB  . GLN C  1 142 ? 101.438 157.668 166.647 1.00 5.93  ? 141 GLN C CB  1 
ATOM   4003  C  CG  . GLN C  1 142 ? 101.743 156.779 167.831 1.00 9.74  ? 141 GLN C CG  1 
ATOM   4004  C  CD  . GLN C  1 142 ? 101.360 155.335 167.584 1.00 7.42  ? 141 GLN C CD  1 
ATOM   4005  O  OE1 . GLN C  1 142 ? 102.221 154.464 167.475 1.00 16.53 ? 141 GLN C OE1 1 
ATOM   4006  N  NE2 . GLN C  1 142 ? 100.062 155.074 167.493 1.00 7.16  ? 141 GLN C NE2 1 
ATOM   4007  N  N   . VAL C  1 143 ? 101.479 158.910 163.742 1.00 1.12  ? 142 VAL C N   1 
ATOM   4008  C  CA  . VAL C  1 143 ? 100.764 159.550 162.638 1.00 4.80  ? 142 VAL C CA  1 
ATOM   4009  C  C   . VAL C  1 143 ? 100.889 158.714 161.369 1.00 0.92  ? 142 VAL C C   1 
ATOM   4010  O  O   . VAL C  1 143 ? 99.903  158.470 160.663 1.00 3.92  ? 142 VAL C O   1 
ATOM   4011  C  CB  . VAL C  1 143 ? 101.274 160.988 162.427 1.00 4.78  ? 142 VAL C CB  1 
ATOM   4012  C  CG1 . VAL C  1 143 ? 100.806 161.529 161.082 1.00 2.21  ? 142 VAL C CG1 1 
ATOM   4013  C  CG2 . VAL C  1 143 ? 100.795 161.884 163.559 1.00 0.00  ? 142 VAL C CG2 1 
ATOM   4014  N  N   . LYS C  1 144 ? 102.104 158.246 161.076 1.00 1.50  ? 143 LYS C N   1 
ATOM   4015  C  CA  . LYS C  1 144 ? 102.320 157.412 159.897 1.00 5.53  ? 143 LYS C CA  1 
ATOM   4016  C  C   . LYS C  1 144 ? 101.541 156.105 159.992 1.00 5.88  ? 143 LYS C C   1 
ATOM   4017  O  O   . LYS C  1 144 ? 100.941 155.656 159.009 1.00 9.52  ? 143 LYS C O   1 
ATOM   4018  C  CB  . LYS C  1 144 ? 103.814 157.138 159.716 1.00 5.17  ? 143 LYS C CB  1 
ATOM   4019  C  CG  . LYS C  1 144 ? 104.631 158.363 159.333 1.00 7.45  ? 143 LYS C CG  1 
ATOM   4020  C  CD  . LYS C  1 144 ? 106.103 158.020 159.158 1.00 9.25  ? 143 LYS C CD  1 
ATOM   4021  C  CE  . LYS C  1 144 ? 106.646 157.274 160.366 1.00 11.82 ? 143 LYS C CE  1 
ATOM   4022  N  NZ  . LYS C  1 144 ? 108.126 157.130 160.319 1.00 16.36 ? 143 LYS C NZ  1 
ATOM   4023  N  N   . ALA C  1 145 ? 101.544 155.472 161.169 1.00 4.02  ? 144 ALA C N   1 
ATOM   4024  C  CA  . ALA C  1 145 ? 100.822 154.215 161.340 1.00 4.81  ? 144 ALA C CA  1 
ATOM   4025  C  C   . ALA C  1 145 ? 99.324  154.412 161.152 1.00 1.12  ? 144 ALA C C   1 
ATOM   4026  O  O   . ALA C  1 145 ? 98.651  153.593 160.516 1.00 5.58  ? 144 ALA C O   1 
ATOM   4027  C  CB  . ALA C  1 145 ? 101.119 153.624 162.719 1.00 6.68  ? 144 ALA C CB  1 
ATOM   4028  N  N   . ILE C  1 146 ? 98.784  155.498 161.707 1.00 0.00  ? 145 ILE C N   1 
ATOM   4029  C  CA  . ILE C  1 146 ? 97.359  155.784 161.573 1.00 0.99  ? 145 ILE C CA  1 
ATOM   4030  C  C   . ILE C  1 146 ? 97.008  156.037 160.113 1.00 2.74  ? 145 ILE C C   1 
ATOM   4031  O  O   . ILE C  1 146 ? 95.985  155.558 159.613 1.00 5.33  ? 145 ILE C O   1 
ATOM   4032  C  CB  . ILE C  1 146 ? 96.963  156.972 162.469 1.00 4.67  ? 145 ILE C CB  1 
ATOM   4033  C  CG1 . ILE C  1 146 ? 97.068  156.583 163.946 1.00 3.69  ? 145 ILE C CG1 1 
ATOM   4034  C  CG2 . ILE C  1 146 ? 95.560  157.447 162.144 1.00 6.07  ? 145 ILE C CG2 1 
ATOM   4035  C  CD1 . ILE C  1 146 ? 96.914  157.752 164.897 1.00 5.61  ? 145 ILE C CD1 1 
ATOM   4036  N  N   . LYS C  1 147 ? 97.852  156.793 159.409 1.00 5.60  ? 146 LYS C N   1 
ATOM   4037  C  CA  . LYS C  1 147 ? 97.607  157.057 157.993 1.00 4.48  ? 146 LYS C CA  1 
ATOM   4038  C  C   . LYS C  1 147 ? 97.640  155.766 157.180 1.00 2.85  ? 146 LYS C C   1 
ATOM   4039  O  O   . LYS C  1 147 ? 96.794  155.547 156.305 1.00 6.39  ? 146 LYS C O   1 
ATOM   4040  C  CB  . LYS C  1 147 ? 98.639  158.055 157.466 1.00 2.27  ? 146 LYS C CB  1 
ATOM   4041  C  CG  . LYS C  1 147 ? 98.509  158.381 155.986 1.00 3.12  ? 146 LYS C CG  1 
ATOM   4042  C  CD  . LYS C  1 147 ? 97.174  159.031 155.672 1.00 4.81  ? 146 LYS C CD  1 
ATOM   4043  C  CE  . LYS C  1 147 ? 97.196  159.693 154.301 1.00 8.21  ? 146 LYS C CE  1 
ATOM   4044  N  NZ  . LYS C  1 147 ? 97.624  158.751 153.234 1.00 8.44  ? 146 LYS C NZ  1 
ATOM   4045  N  N   . GLU C  1 148 ? 98.612  154.896 157.462 1.00 1.40  ? 147 GLU C N   1 
ATOM   4046  C  CA  . GLU C  1 148 ? 98.720  153.632 156.738 1.00 6.95  ? 147 GLU C CA  1 
ATOM   4047  C  C   . GLU C  1 148 ? 97.507  152.743 156.992 1.00 4.78  ? 147 GLU C C   1 
ATOM   4048  O  O   . GLU C  1 148 ? 96.956  152.140 156.062 1.00 7.26  ? 147 GLU C O   1 
ATOM   4049  C  CB  . GLU C  1 148 ? 100.009 152.914 157.138 1.00 8.02  ? 147 GLU C CB  1 
ATOM   4050  C  CG  . GLU C  1 148 ? 100.114 151.486 156.636 1.00 10.59 ? 147 GLU C CG  1 
ATOM   4051  C  CD  . GLU C  1 148 ? 101.453 150.856 156.967 1.00 13.17 ? 147 GLU C CD  1 
ATOM   4052  O  OE1 . GLU C  1 148 ? 102.482 151.333 156.445 1.00 21.67 ? 147 GLU C OE1 1 
ATOM   4053  O  OE2 . GLU C  1 148 ? 101.477 149.889 157.757 1.00 19.28 ? 147 GLU C OE2 1 
ATOM   4054  N  N   . LEU C  1 149 ? 97.075  152.648 158.253 1.00 6.96  ? 148 LEU C N   1 
ATOM   4055  C  CA  . LEU C  1 149 ? 95.900  151.841 158.566 1.00 4.23  ? 148 LEU C CA  1 
ATOM   4056  C  C   . LEU C  1 149 ? 94.644  152.424 157.934 1.00 3.72  ? 148 LEU C C   1 
ATOM   4057  O  O   . LEU C  1 149 ? 93.773  151.680 157.474 1.00 7.78  ? 148 LEU C O   1 
ATOM   4058  C  CB  . LEU C  1 149 ? 95.735  151.710 160.079 1.00 7.20  ? 148 LEU C CB  1 
ATOM   4059  C  CG  . LEU C  1 149 ? 96.750  150.790 160.758 1.00 0.00  ? 148 LEU C CG  1 
ATOM   4060  C  CD1 . LEU C  1 149 ? 96.661  150.924 162.264 1.00 7.21  ? 148 LEU C CD1 1 
ATOM   4061  C  CD2 . LEU C  1 149 ? 96.532  149.347 160.333 1.00 4.56  ? 148 LEU C CD2 1 
ATOM   4062  N  N   . GLY C  1 150 ? 94.526  153.753 157.914 1.00 2.37  ? 149 GLY C N   1 
ATOM   4063  C  CA  . GLY C  1 150 ? 93.402  154.372 157.231 1.00 4.47  ? 149 GLY C CA  1 
ATOM   4064  C  C   . GLY C  1 150 ? 93.387  154.059 155.748 1.00 4.09  ? 149 GLY C C   1 
ATOM   4065  O  O   . GLY C  1 150 ? 92.331  153.780 155.174 1.00 6.68  ? 149 GLY C O   1 
ATOM   4066  N  N   . ASP C  1 151 ? 94.559  154.097 155.110 1.00 3.41  ? 150 ASP C N   1 
ATOM   4067  C  CA  . ASP C  1 151 ? 94.652  153.730 153.699 1.00 7.12  ? 150 ASP C CA  1 
ATOM   4068  C  C   . ASP C  1 151 ? 94.231  152.280 153.484 1.00 3.77  ? 150 ASP C C   1 
ATOM   4069  O  O   . ASP C  1 151 ? 93.491  151.967 152.542 1.00 11.15 ? 150 ASP C O   1 
ATOM   4070  C  CB  . ASP C  1 151 ? 96.077  153.952 153.190 1.00 6.75  ? 150 ASP C CB  1 
ATOM   4071  C  CG  . ASP C  1 151 ? 96.507  155.406 153.260 1.00 12.37 ? 150 ASP C CG  1 
ATOM   4072  O  OD1 . ASP C  1 151 ? 95.651  156.270 153.535 1.00 16.04 ? 150 ASP C OD1 1 
ATOM   4073  O  OD2 . ASP C  1 151 ? 97.705  155.683 153.043 1.00 15.64 ? 150 ASP C OD2 1 
ATOM   4074  N  N   . HIS C  1 152 ? 94.702  151.379 154.350 1.00 6.04  ? 151 HIS C N   1 
ATOM   4075  C  CA  . HIS C  1 152 ? 94.338  149.970 154.229 1.00 5.74  ? 151 HIS C CA  1 
ATOM   4076  C  C   . HIS C  1 152 ? 92.834  149.778 154.377 1.00 4.40  ? 151 HIS C C   1 
ATOM   4077  O  O   . HIS C  1 152 ? 92.211  149.033 153.610 1.00 8.70  ? 151 HIS C O   1 
ATOM   4078  C  CB  . HIS C  1 152 ? 95.085  149.140 155.273 1.00 6.50  ? 151 HIS C CB  1 
ATOM   4079  C  CG  . HIS C  1 152 ? 96.555  149.022 155.016 1.00 3.97  ? 151 HIS C CG  1 
ATOM   4080  N  ND1 . HIS C  1 152 ? 97.128  149.346 153.805 1.00 5.69  ? 151 HIS C ND1 1 
ATOM   4081  C  CD2 . HIS C  1 152 ? 97.569  148.612 155.814 1.00 8.60  ? 151 HIS C CD2 1 
ATOM   4082  C  CE1 . HIS C  1 152 ? 98.432  149.143 153.869 1.00 8.04  ? 151 HIS C CE1 1 
ATOM   4083  N  NE2 . HIS C  1 152 ? 98.725  148.697 155.077 1.00 10.96 ? 151 HIS C NE2 1 
ATOM   4084  N  N   . VAL C  1 153 ? 92.233  150.448 155.363 1.00 4.78  ? 152 VAL C N   1 
ATOM   4085  C  CA  . VAL C  1 153 ? 90.796  150.325 155.592 1.00 4.94  ? 152 VAL C CA  1 
ATOM   4086  C  C   . VAL C  1 153 ? 90.020  150.853 154.392 1.00 7.91  ? 152 VAL C C   1 
ATOM   4087  O  O   . VAL C  1 153 ? 89.053  150.233 153.934 1.00 9.02  ? 152 VAL C O   1 
ATOM   4088  C  CB  . VAL C  1 153 ? 90.398  151.051 156.890 1.00 6.49  ? 152 VAL C CB  1 
ATOM   4089  C  CG1 . VAL C  1 153 ? 88.892  151.200 156.979 1.00 8.85  ? 152 VAL C CG1 1 
ATOM   4090  C  CG2 . VAL C  1 153 ? 90.935  150.302 158.102 1.00 5.42  ? 152 VAL C CG2 1 
ATOM   4091  N  N   . THR C  1 154 ? 90.434  152.009 153.866 1.00 2.56  ? 153 THR C N   1 
ATOM   4092  C  CA  . THR C  1 154 ? 89.763  152.583 152.704 1.00 8.96  ? 153 THR C CA  1 
ATOM   4093  C  C   . THR C  1 154 ? 89.825  151.634 151.512 1.00 2.38  ? 153 THR C C   1 
ATOM   4094  O  O   . THR C  1 154 ? 88.814  151.390 150.843 1.00 4.06  ? 153 THR C O   1 
ATOM   4095  C  CB  . THR C  1 154 ? 90.396  153.930 152.348 1.00 4.90  ? 153 THR C CB  1 
ATOM   4096  O  OG1 . THR C  1 154 ? 90.130  154.878 153.388 1.00 11.05 ? 153 THR C OG1 1 
ATOM   4097  C  CG2 . THR C  1 154 ? 89.838  154.452 151.032 1.00 5.95  ? 153 THR C CG2 1 
ATOM   4098  N  N   . ASN C  1 155 ? 91.011  151.086 151.236 1.00 1.71  ? 154 ASN C N   1 
ATOM   4099  C  CA  . ASN C  1 155 ? 91.162  150.189 150.095 1.00 4.10  ? 154 ASN C CA  1 
ATOM   4100  C  C   . ASN C  1 155 ? 90.330  148.924 150.275 1.00 8.00  ? 154 ASN C C   1 
ATOM   4101  O  O   . ASN C  1 155 ? 89.674  148.462 149.334 1.00 9.17  ? 154 ASN C O   1 
ATOM   4102  C  CB  . ASN C  1 155 ? 92.637  149.849 149.890 1.00 9.31  ? 154 ASN C CB  1 
ATOM   4103  C  CG  . ASN C  1 155 ? 93.365  150.903 149.078 1.00 6.47  ? 154 ASN C CG  1 
ATOM   4104  O  OD1 . ASN C  1 155 ? 93.077  151.102 147.899 1.00 15.76 ? 154 ASN C OD1 1 
ATOM   4105  N  ND2 . ASN C  1 155 ? 94.308  151.590 149.709 1.00 10.42 ? 154 ASN C ND2 1 
ATOM   4106  N  N   . LEU C  1 156 ? 90.335  148.354 151.483 1.00 5.64  ? 155 LEU C N   1 
ATOM   4107  C  CA  . LEU C  1 156 ? 89.551  147.148 151.731 1.00 8.43  ? 155 LEU C CA  1 
ATOM   4108  C  C   . LEU C  1 156 ? 88.060  147.415 151.561 1.00 6.56  ? 155 LEU C C   1 
ATOM   4109  O  O   . LEU C  1 156 ? 87.337  146.606 150.970 1.00 10.29 ? 155 LEU C O   1 
ATOM   4110  C  CB  . LEU C  1 156 ? 89.851  146.604 153.127 1.00 7.40  ? 155 LEU C CB  1 
ATOM   4111  C  CG  . LEU C  1 156 ? 91.115  145.748 153.237 1.00 2.76  ? 155 LEU C CG  1 
ATOM   4112  C  CD1 . LEU C  1 156 ? 91.496  145.523 154.690 1.00 7.10  ? 155 LEU C CD1 1 
ATOM   4113  C  CD2 . LEU C  1 156 ? 90.930  144.419 152.517 1.00 6.38  ? 155 LEU C CD2 1 
ATOM   4114  N  N   . ARG C  1 157 ? 87.580  148.551 152.073 1.00 3.27  ? 156 ARG C N   1 
ATOM   4115  C  CA  . ARG C  1 157 ? 86.169  148.891 151.918 1.00 8.85  ? 156 ARG C CA  1 
ATOM   4116  C  C   . ARG C  1 157 ? 85.806  149.078 150.451 1.00 8.53  ? 156 ARG C C   1 
ATOM   4117  O  O   . ARG C  1 157 ? 84.755  148.613 149.995 1.00 16.19 ? 156 ARG C O   1 
ATOM   4118  C  CB  . ARG C  1 157 ? 85.834  150.155 152.712 1.00 9.78  ? 156 ARG C CB  1 
ATOM   4119  C  CG  . ARG C  1 157 ? 85.878  149.995 154.220 1.00 11.71 ? 156 ARG C CG  1 
ATOM   4120  C  CD  . ARG C  1 157 ? 85.121  151.126 154.898 1.00 11.31 ? 156 ARG C CD  1 
ATOM   4121  N  NE  . ARG C  1 157 ? 85.185  151.049 156.352 1.00 14.61 ? 156 ARG C NE  1 
ATOM   4122  C  CZ  . ARG C  1 157 ? 85.549  152.053 157.137 1.00 14.82 ? 156 ARG C CZ  1 
ATOM   4123  N  NH1 . ARG C  1 157 ? 85.886  153.232 156.641 1.00 14.90 ? 156 ARG C NH1 1 
ATOM   4124  N  NH2 . ARG C  1 157 ? 85.575  151.870 158.454 1.00 16.43 ? 156 ARG C NH2 1 
ATOM   4125  N  N   . LYS C  1 158 ? 86.664  149.764 149.693 1.00 9.01  ? 157 LYS C N   1 
ATOM   4126  C  CA  . LYS C  1 158 ? 86.354  150.025 148.291 1.00 11.34 ? 157 LYS C CA  1 
ATOM   4127  C  C   . LYS C  1 158 ? 86.381  148.744 147.466 1.00 10.67 ? 157 LYS C C   1 
ATOM   4128  O  O   . LYS C  1 158 ? 85.598  148.589 146.523 1.00 14.13 ? 157 LYS C O   1 
ATOM   4129  C  CB  . LYS C  1 158 ? 87.324  151.059 147.722 1.00 7.25  ? 157 LYS C CB  1 
ATOM   4130  C  CG  . LYS C  1 158 ? 87.024  152.476 148.184 1.00 11.98 ? 157 LYS C CG  1 
ATOM   4131  C  CD  . LYS C  1 158 ? 88.019  153.476 147.631 1.00 15.42 ? 157 LYS C CD  1 
ATOM   4132  C  CE  . LYS C  1 158 ? 87.629  154.893 148.018 1.00 13.17 ? 157 LYS C CE  1 
ATOM   4133  N  NZ  . LYS C  1 158 ? 88.581  155.900 147.480 1.00 18.01 ? 157 LYS C NZ  1 
ATOM   4134  N  N   . MET C  1 159 ? 87.275  147.811 147.806 1.00 8.82  ? 158 MET C N   1 
ATOM   4135  C  CA  . MET C  1 159 ? 87.349  146.553 147.074 1.00 9.88  ? 158 MET C CA  1 
ATOM   4136  C  C   . MET C  1 159 ? 86.152  145.647 147.335 1.00 10.96 ? 158 MET C C   1 
ATOM   4137  O  O   . MET C  1 159 ? 85.928  144.707 146.566 1.00 19.65 ? 158 MET C O   1 
ATOM   4138  C  CB  . MET C  1 159 ? 88.642  145.816 147.421 1.00 9.42  ? 158 MET C CB  1 
ATOM   4139  C  CG  . MET C  1 159 ? 89.897  146.481 146.889 1.00 10.96 ? 158 MET C CG  1 
ATOM   4140  S  SD  . MET C  1 159 ? 91.397  145.789 147.608 1.00 19.63 ? 158 MET C SD  1 
ATOM   4141  C  CE  . MET C  1 159 ? 91.483  144.220 146.750 1.00 11.15 ? 158 MET C CE  1 
ATOM   4142  N  N   . GLY C  1 160 ? 85.383  145.899 148.392 1.00 12.63 ? 159 GLY C N   1 
ATOM   4143  C  CA  . GLY C  1 160 ? 84.211  145.101 148.700 1.00 13.90 ? 159 GLY C CA  1 
ATOM   4144  C  C   . GLY C  1 160 ? 84.320  144.238 149.938 1.00 13.51 ? 159 GLY C C   1 
ATOM   4145  O  O   . GLY C  1 160 ? 83.407  143.444 150.196 1.00 15.50 ? 159 GLY C O   1 
ATOM   4146  N  N   . ALA C  1 161 ? 85.398  144.358 150.710 1.00 12.86 ? 160 ALA C N   1 
ATOM   4147  C  CA  . ALA C  1 161 ? 85.531  143.590 151.937 1.00 11.44 ? 160 ALA C CA  1 
ATOM   4148  C  C   . ALA C  1 161 ? 84.501  144.061 152.965 1.00 13.15 ? 160 ALA C C   1 
ATOM   4149  O  O   . ALA C  1 161 ? 84.038  145.204 152.910 1.00 15.41 ? 160 ALA C O   1 
ATOM   4150  C  CB  . ALA C  1 161 ? 86.945  143.733 152.499 1.00 9.80  ? 160 ALA C CB  1 
ATOM   4151  N  N   . PRO C  1 162 ? 84.115  143.198 153.920 1.00 18.91 ? 161 PRO C N   1 
ATOM   4152  C  CA  . PRO C  1 162 ? 84.549  141.812 154.134 1.00 14.81 ? 161 PRO C CA  1 
ATOM   4153  C  C   . PRO C  1 162 ? 83.690  140.785 153.402 1.00 15.37 ? 161 PRO C C   1 
ATOM   4154  O  O   . PRO C  1 162 ? 84.034  139.607 153.373 1.00 22.22 ? 161 PRO C O   1 
ATOM   4155  C  CB  . PRO C  1 162 ? 84.430  141.664 155.653 1.00 18.56 ? 161 PRO C CB  1 
ATOM   4156  C  CG  . PRO C  1 162 ? 83.221  142.498 155.991 1.00 17.68 ? 161 PRO C CG  1 
ATOM   4157  C  CD  . PRO C  1 162 ? 83.198  143.639 154.987 1.00 16.71 ? 161 PRO C CD  1 
ATOM   4158  N  N   . GLU C  1 163 ? 82.567  141.201 152.813 1.00 18.29 ? 162 GLU C N   1 
ATOM   4159  C  CA  . GLU C  1 163 ? 81.675  140.254 152.150 1.00 18.91 ? 162 GLU C CA  1 
ATOM   4160  C  C   . GLU C  1 163 ? 82.364  139.577 150.971 1.00 19.79 ? 162 GLU C C   1 
ATOM   4161  O  O   . GLU C  1 163 ? 82.204  138.371 150.751 1.00 22.05 ? 162 GLU C O   1 
ATOM   4162  C  CB  . GLU C  1 163 ? 80.397  140.963 151.694 1.00 18.62 ? 162 GLU C CB  1 
ATOM   4163  C  CG  . GLU C  1 163 ? 79.606  141.619 152.820 1.00 19.66 ? 162 GLU C CG  1 
ATOM   4164  C  CD  . GLU C  1 163 ? 80.093  143.017 153.149 1.00 22.09 ? 162 GLU C CD  1 
ATOM   4165  O  OE1 . GLU C  1 163 ? 81.037  143.492 152.483 1.00 24.37 ? 162 GLU C OE1 1 
ATOM   4166  O  OE2 . GLU C  1 163 ? 79.532  143.641 154.075 1.00 25.16 ? 162 GLU C OE2 1 
ATOM   4167  N  N   . SER C  1 164 ? 83.136  140.339 150.203 1.00 19.15 ? 163 SER C N   1 
ATOM   4168  C  CA  . SER C  1 164 ? 83.860  139.797 149.055 1.00 16.61 ? 163 SER C CA  1 
ATOM   4169  C  C   . SER C  1 164 ? 85.172  139.195 149.546 1.00 16.51 ? 163 SER C C   1 
ATOM   4170  O  O   . SER C  1 164 ? 86.122  139.915 149.858 1.00 18.57 ? 163 SER C O   1 
ATOM   4171  C  CB  . SER C  1 164 ? 84.099  140.884 148.013 1.00 15.72 ? 163 SER C CB  1 
ATOM   4172  O  OG  . SER C  1 164 ? 85.170  140.542 147.151 1.00 19.93 ? 163 SER C OG  1 
ATOM   4173  N  N   . GLY C  1 165 ? 85.223  137.863 149.626 1.00 15.92 ? 164 GLY C N   1 
ATOM   4174  C  CA  . GLY C  1 165 ? 86.464  137.201 149.993 1.00 12.28 ? 164 GLY C CA  1 
ATOM   4175  C  C   . GLY C  1 165 ? 87.569  137.422 148.981 1.00 10.52 ? 164 GLY C C   1 
ATOM   4176  O  O   . GLY C  1 165 ? 88.751  137.464 149.342 1.00 13.29 ? 164 GLY C O   1 
ATOM   4177  N  N   . LEU C  1 166 ? 87.204  137.560 147.704 1.00 11.67 ? 165 LEU C N   1 
ATOM   4178  C  CA  . LEU C  1 166 ? 88.190  137.871 146.674 1.00 11.38 ? 165 LEU C CA  1 
ATOM   4179  C  C   . LEU C  1 166 ? 88.888  139.192 146.964 1.00 7.62  ? 165 LEU C C   1 
ATOM   4180  O  O   . LEU C  1 166 ? 90.088  139.338 146.708 1.00 8.39  ? 165 LEU C O   1 
ATOM   4181  C  CB  . LEU C  1 166 ? 87.521  137.911 145.302 1.00 11.56 ? 165 LEU C CB  1 
ATOM   4182  C  CG  . LEU C  1 166 ? 88.451  138.054 144.097 1.00 12.70 ? 165 LEU C CG  1 
ATOM   4183  C  CD1 . LEU C  1 166 ? 89.535  136.986 144.120 1.00 10.92 ? 165 LEU C CD1 1 
ATOM   4184  C  CD2 . LEU C  1 166 ? 87.660  137.995 142.800 1.00 12.59 ? 165 LEU C CD2 1 
ATOM   4185  N  N   . ALA C  1 167 ? 88.148  140.169 147.492 1.00 10.06 ? 166 ALA C N   1 
ATOM   4186  C  CA  . ALA C  1 167 ? 88.752  141.450 147.842 1.00 8.21  ? 166 ALA C CA  1 
ATOM   4187  C  C   . ALA C  1 167 ? 89.858  141.269 148.873 1.00 5.87  ? 166 ALA C C   1 
ATOM   4188  O  O   . ALA C  1 167 ? 90.967  141.787 148.707 1.00 8.68  ? 166 ALA C O   1 
ATOM   4189  C  CB  . ALA C  1 167 ? 87.682  142.410 148.361 1.00 7.47  ? 166 ALA C CB  1 
ATOM   4190  N  N   . GLU C  1 168 ? 89.575  140.528 149.947 1.00 7.85  ? 167 GLU C N   1 
ATOM   4191  C  CA  . GLU C  1 168 ? 90.584  140.337 150.982 1.00 5.96  ? 167 GLU C CA  1 
ATOM   4192  C  C   . GLU C  1 168 ? 91.754  139.508 150.467 1.00 4.53  ? 167 GLU C C   1 
ATOM   4193  O  O   . GLU C  1 168 ? 92.908  139.784 150.806 1.00 5.79  ? 167 GLU C O   1 
ATOM   4194  C  CB  . GLU C  1 168 ? 89.958  139.705 152.224 1.00 9.54  ? 167 GLU C CB  1 
ATOM   4195  C  CG  . GLU C  1 168 ? 89.060  140.670 152.986 1.00 10.21 ? 167 GLU C CG  1 
ATOM   4196  C  CD  . GLU C  1 168 ? 88.878  140.300 154.444 1.00 15.71 ? 167 GLU C CD  1 
ATOM   4197  O  OE1 . GLU C  1 168 ? 89.338  139.214 154.853 1.00 20.95 ? 167 GLU C OE1 1 
ATOM   4198  O  OE2 . GLU C  1 168 ? 88.278  141.108 155.184 1.00 19.32 ? 167 GLU C OE2 1 
ATOM   4199  N  N   . TYR C  1 169 ? 91.482  138.507 149.627 1.00 8.09  ? 168 TYR C N   1 
ATOM   4200  C  CA  . TYR C  1 169 ? 92.566  137.724 149.036 1.00 4.76  ? 168 TYR C CA  1 
ATOM   4201  C  C   . TYR C  1 169 ? 93.490  138.604 148.197 1.00 0.00  ? 168 TYR C C   1 
ATOM   4202  O  O   . TYR C  1 169 ? 94.721  138.544 148.327 1.00 3.54  ? 168 TYR C O   1 
ATOM   4203  C  CB  . TYR C  1 169 ? 91.987  136.590 148.189 1.00 5.12  ? 168 TYR C CB  1 
ATOM   4204  C  CG  . TYR C  1 169 ? 93.027  135.768 147.460 1.00 8.34  ? 168 TYR C CG  1 
ATOM   4205  C  CD1 . TYR C  1 169 ? 93.631  134.677 148.071 1.00 7.77  ? 168 TYR C CD1 1 
ATOM   4206  C  CD2 . TYR C  1 169 ? 93.407  136.083 146.160 1.00 7.27  ? 168 TYR C CD2 1 
ATOM   4207  C  CE1 . TYR C  1 169 ? 94.583  133.924 147.410 1.00 8.03  ? 168 TYR C CE1 1 
ATOM   4208  C  CE2 . TYR C  1 169 ? 94.358  135.335 145.491 1.00 9.17  ? 168 TYR C CE2 1 
ATOM   4209  C  CZ  . TYR C  1 169 ? 94.942  134.257 146.121 1.00 7.35  ? 168 TYR C CZ  1 
ATOM   4210  O  OH  . TYR C  1 169 ? 95.888  133.508 145.462 1.00 12.60 ? 168 TYR C OH  1 
ATOM   4211  N  N   . LEU C  1 170 ? 92.909  139.435 147.330 1.00 1.28  ? 169 LEU C N   1 
ATOM   4212  C  CA  . LEU C  1 170 ? 93.719  140.263 146.445 1.00 7.05  ? 169 LEU C CA  1 
ATOM   4213  C  C   . LEU C  1 170 ? 94.447  141.356 147.216 1.00 2.65  ? 169 LEU C C   1 
ATOM   4214  O  O   . LEU C  1 170 ? 95.568  141.727 146.857 1.00 8.12  ? 169 LEU C O   1 
ATOM   4215  C  CB  . LEU C  1 170 ? 92.851  140.861 145.341 1.00 7.12  ? 169 LEU C CB  1 
ATOM   4216  C  CG  . LEU C  1 170 ? 92.330  139.847 144.318 1.00 6.39  ? 169 LEU C CG  1 
ATOM   4217  C  CD1 . LEU C  1 170 ? 91.470  140.530 143.270 1.00 8.71  ? 169 LEU C CD1 1 
ATOM   4218  C  CD2 . LEU C  1 170 ? 93.483  139.092 143.669 1.00 6.60  ? 169 LEU C CD2 1 
ATOM   4219  N  N   . PHE C  1 171 ? 93.826  141.897 148.265 1.00 8.07  ? 170 PHE C N   1 
ATOM   4220  C  CA  . PHE C  1 171 ? 94.518  142.865 149.112 1.00 3.44  ? 170 PHE C CA  1 
ATOM   4221  C  C   . PHE C  1 171 ? 95.680  142.206 149.842 1.00 2.10  ? 170 PHE C C   1 
ATOM   4222  O  O   . PHE C  1 171 ? 96.760  142.791 149.979 1.00 5.90  ? 170 PHE C O   1 
ATOM   4223  C  CB  . PHE C  1 171 ? 93.537  143.486 150.104 1.00 7.91  ? 170 PHE C CB  1 
ATOM   4224  C  CG  . PHE C  1 171 ? 94.150  144.530 150.991 1.00 7.86  ? 170 PHE C CG  1 
ATOM   4225  C  CD1 . PHE C  1 171 ? 94.220  145.851 150.579 1.00 8.29  ? 170 PHE C CD1 1 
ATOM   4226  C  CD2 . PHE C  1 171 ? 94.653  144.196 152.238 1.00 4.43  ? 170 PHE C CD2 1 
ATOM   4227  C  CE1 . PHE C  1 171 ? 94.780  146.818 151.392 1.00 8.13  ? 170 PHE C CE1 1 
ATOM   4228  C  CE2 . PHE C  1 171 ? 95.215  145.159 153.056 1.00 6.99  ? 170 PHE C CE2 1 
ATOM   4229  C  CZ  . PHE C  1 171 ? 95.278  146.471 152.630 1.00 8.42  ? 170 PHE C CZ  1 
ATOM   4230  N  N   . ASP C  1 172 ? 95.461  140.984 150.328 1.00 6.44  ? 171 ASP C N   1 
ATOM   4231  C  CA  . ASP C  1 172 ? 96.522  140.198 150.942 1.00 6.98  ? 171 ASP C CA  1 
ATOM   4232  C  C   . ASP C  1 172 ? 97.704  140.058 149.991 1.00 2.71  ? 171 ASP C C   1 
ATOM   4233  O  O   . ASP C  1 172 ? 98.859  140.273 150.374 1.00 5.15  ? 171 ASP C O   1 
ATOM   4234  C  CB  . ASP C  1 172 ? 95.965  138.821 151.310 1.00 4.13  ? 171 ASP C CB  1 
ATOM   4235  C  CG  . ASP C  1 172 ? 96.778  138.116 152.366 1.00 11.67 ? 171 ASP C CG  1 
ATOM   4236  O  OD1 . ASP C  1 172 ? 97.539  138.793 153.073 1.00 19.19 ? 171 ASP C OD1 1 
ATOM   4237  O  OD2 . ASP C  1 172 ? 96.669  136.879 152.475 1.00 21.09 ? 171 ASP C OD2 1 
ATOM   4238  N  N   . LYS C  1 173 ? 97.423  139.696 148.737 1.00 4.52  ? 172 LYS C N   1 
ATOM   4239  C  CA  . LYS C  1 173 ? 98.495  139.455 147.773 1.00 2.79  ? 172 LYS C CA  1 
ATOM   4240  C  C   . LYS C  1 173 ? 99.186  140.750 147.350 1.00 7.14  ? 172 LYS C C   1 
ATOM   4241  O  O   . LYS C  1 173 ? 100.419 140.836 147.354 1.00 7.95  ? 172 LYS C O   1 
ATOM   4242  C  CB  . LYS C  1 173 ? 97.940  138.727 146.548 1.00 5.00  ? 172 LYS C CB  1 
ATOM   4243  C  CG  . LYS C  1 173 ? 97.495  137.298 146.811 1.00 12.59 ? 172 LYS C CG  1 
ATOM   4244  C  CD  . LYS C  1 173 ? 98.635  136.448 147.349 1.00 10.23 ? 172 LYS C CD  1 
ATOM   4245  C  CE  . LYS C  1 173 ? 98.235  134.984 147.460 1.00 12.05 ? 172 LYS C CE  1 
ATOM   4246  N  NZ  . LYS C  1 173 ? 99.339  134.152 148.018 1.00 12.14 ? 172 LYS C NZ  1 
ATOM   4247  N  N   . HIS C  1 174 ? 98.410  141.769 146.981 1.00 2.56  ? 173 HIS C N   1 
ATOM   4248  C  CA  . HIS C  1 174 ? 98.962  142.908 146.253 1.00 7.53  ? 173 HIS C CA  1 
ATOM   4249  C  C   . HIS C  1 174 ? 99.449  144.015 147.180 1.00 5.24  ? 173 HIS C C   1 
ATOM   4250  O  O   . HIS C  1 174 ? 100.505 144.607 146.935 1.00 16.22 ? 173 HIS C O   1 
ATOM   4251  C  CB  . HIS C  1 174 ? 97.919  143.454 145.276 1.00 3.67  ? 173 HIS C CB  1 
ATOM   4252  C  CG  . HIS C  1 174 ? 97.584  142.513 144.162 1.00 6.19  ? 173 HIS C CG  1 
ATOM   4253  N  ND1 . HIS C  1 174 ? 98.532  141.738 143.531 1.00 12.26 ? 173 HIS C ND1 1 
ATOM   4254  C  CD2 . HIS C  1 174 ? 96.403  142.217 143.570 1.00 7.90  ? 173 HIS C CD2 1 
ATOM   4255  C  CE1 . HIS C  1 174 ? 97.951  141.009 142.596 1.00 6.68  ? 173 HIS C CE1 1 
ATOM   4256  N  NE2 . HIS C  1 174 ? 96.659  141.281 142.598 1.00 6.83  ? 173 HIS C NE2 1 
ATOM   4257  N  N   . THR C  1 175 ? 98.700  144.319 148.238 1.00 3.79  ? 174 THR C N   1 
ATOM   4258  C  CA  . THR C  1 175 ? 99.102  145.396 149.137 1.00 6.69  ? 174 THR C CA  1 
ATOM   4259  C  C   . THR C  1 175 ? 100.003 144.896 150.261 1.00 6.01  ? 174 THR C C   1 
ATOM   4260  O  O   . THR C  1 175 ? 101.097 145.430 150.467 1.00 12.17 ? 174 THR C O   1 
ATOM   4261  C  CB  . THR C  1 175 ? 97.871  146.093 149.724 1.00 7.96  ? 174 THR C CB  1 
ATOM   4262  O  OG1 . THR C  1 175 ? 97.137  146.740 148.677 1.00 11.59 ? 174 THR C OG1 1 
ATOM   4263  C  CG2 . THR C  1 175 ? 98.292  147.133 150.755 1.00 8.33  ? 174 THR C CG2 1 
ATOM   4264  N  N   . LEU C  1 176 ? 99.562  143.875 150.994 1.00 5.16  ? 175 LEU C N   1 
ATOM   4265  C  CA  . LEU C  1 176 ? 100.348 143.350 152.103 1.00 8.70  ? 175 LEU C CA  1 
ATOM   4266  C  C   . LEU C  1 176 ? 101.448 142.397 151.655 1.00 5.75  ? 175 LEU C C   1 
ATOM   4267  O  O   . LEU C  1 176 ? 102.351 142.107 152.446 1.00 14.91 ? 175 LEU C O   1 
ATOM   4268  C  CB  . LEU C  1 176 ? 99.434  142.645 153.106 1.00 8.80  ? 175 LEU C CB  1 
ATOM   4269  C  CG  . LEU C  1 176 ? 98.331  143.518 153.707 1.00 6.79  ? 175 LEU C CG  1 
ATOM   4270  C  CD1 . LEU C  1 176 ? 97.555  142.758 154.770 1.00 8.15  ? 175 LEU C CD1 1 
ATOM   4271  C  CD2 . LEU C  1 176 ? 98.910  144.806 154.274 1.00 7.16  ? 175 LEU C CD2 1 
ATOM   4272  N  N   . GLY C  1 177 ? 101.401 141.912 150.419 1.00 12.76 ? 176 GLY C N   1 
ATOM   4273  C  CA  . GLY C  1 177 ? 102.411 140.998 149.922 1.00 8.51  ? 176 GLY C CA  1 
ATOM   4274  C  C   . GLY C  1 177 ? 103.706 141.688 149.544 1.00 12.02 ? 176 GLY C C   1 
ATOM   4275  O  O   . GLY C  1 177 ? 104.676 141.037 149.157 1.00 20.44 ? 176 GLY C O   1 
ATOM   4276  N  N   . THR D  1 6   ? 121.723 116.766 196.350 1.00 17.77 ? 5   THR D N   1 
ATOM   4277  C  CA  . THR D  1 6   ? 121.304 116.573 194.967 1.00 16.46 ? 5   THR D CA  1 
ATOM   4278  C  C   . THR D  1 6   ? 121.726 117.754 194.098 1.00 15.47 ? 5   THR D C   1 
ATOM   4279  O  O   . THR D  1 6   ? 121.845 118.881 194.579 1.00 19.43 ? 5   THR D O   1 
ATOM   4280  C  CB  . THR D  1 6   ? 119.778 116.378 194.861 1.00 15.73 ? 5   THR D CB  1 
ATOM   4281  O  OG1 . THR D  1 6   ? 119.400 116.278 193.482 1.00 19.94 ? 5   THR D OG1 1 
ATOM   4282  C  CG2 . THR D  1 6   ? 119.041 117.545 195.505 1.00 16.65 ? 5   THR D CG2 1 
ATOM   4283  N  N   . SER D  1 7   ? 121.962 117.483 192.817 1.00 15.20 ? 6   SER D N   1 
ATOM   4284  C  CA  . SER D  1 7   ? 122.381 118.523 191.891 1.00 10.90 ? 6   SER D CA  1 
ATOM   4285  C  C   . SER D  1 7   ? 121.272 119.549 191.689 1.00 13.06 ? 6   SER D C   1 
ATOM   4286  O  O   . SER D  1 7   ? 120.087 119.213 191.618 1.00 14.33 ? 6   SER D O   1 
ATOM   4287  C  CB  . SER D  1 7   ? 122.778 117.912 190.548 1.00 13.94 ? 6   SER D CB  1 
ATOM   4288  O  OG  . SER D  1 7   ? 122.816 118.897 189.532 1.00 16.43 ? 6   SER D OG  1 
ATOM   4289  N  N   . GLN D  1 8   ? 121.672 120.819 191.594 1.00 9.14  ? 7   GLN D N   1 
ATOM   4290  C  CA  . GLN D  1 8   ? 120.708 121.897 191.412 1.00 11.49 ? 7   GLN D CA  1 
ATOM   4291  C  C   . GLN D  1 8   ? 120.003 121.829 190.063 1.00 6.68  ? 7   GLN D C   1 
ATOM   4292  O  O   . GLN D  1 8   ? 118.906 122.379 189.924 1.00 11.32 ? 7   GLN D O   1 
ATOM   4293  C  CB  . GLN D  1 8   ? 121.400 123.253 191.567 1.00 10.49 ? 7   GLN D CB  1 
ATOM   4294  C  CG  . GLN D  1 8   ? 122.243 123.656 190.370 1.00 11.86 ? 7   GLN D CG  1 
ATOM   4295  C  CD  . GLN D  1 8   ? 123.175 124.814 190.671 1.00 13.89 ? 7   GLN D CD  1 
ATOM   4296  O  OE1 . GLN D  1 8   ? 122.776 125.806 191.277 1.00 15.43 ? 7   GLN D OE1 1 
ATOM   4297  N  NE2 . GLN D  1 8   ? 124.424 124.695 190.237 1.00 11.50 ? 7   GLN D NE2 1 
ATOM   4298  N  N   . VAL D  1 9   ? 120.606 121.174 189.067 1.00 5.72  ? 8   VAL D N   1 
ATOM   4299  C  CA  . VAL D  1 9   ? 119.987 121.070 187.748 1.00 6.52  ? 8   VAL D CA  1 
ATOM   4300  C  C   . VAL D  1 9   ? 119.191 119.787 187.569 1.00 7.63  ? 8   VAL D C   1 
ATOM   4301  O  O   . VAL D  1 9   ? 118.500 119.637 186.548 1.00 9.90  ? 8   VAL D O   1 
ATOM   4302  C  CB  . VAL D  1 9   ? 121.044 121.161 186.630 1.00 9.48  ? 8   VAL D CB  1 
ATOM   4303  C  CG1 . VAL D  1 9   ? 121.917 122.391 186.824 1.00 7.05  ? 8   VAL D CG1 1 
ATOM   4304  C  CG2 . VAL D  1 9   ? 121.886 119.900 186.589 1.00 9.15  ? 8   VAL D CG2 1 
ATOM   4305  N  N   . ARG D  1 10  ? 119.262 118.856 188.517 1.00 8.98  ? 9   ARG D N   1 
ATOM   4306  C  CA  . ARG D  1 10  ? 118.609 117.567 188.341 1.00 7.50  ? 9   ARG D CA  1 
ATOM   4307  C  C   . ARG D  1 10  ? 117.094 117.717 188.372 1.00 6.96  ? 9   ARG D C   1 
ATOM   4308  O  O   . ARG D  1 10  ? 116.532 118.304 189.299 1.00 6.74  ? 9   ARG D O   1 
ATOM   4309  C  CB  . ARG D  1 10  ? 119.060 116.590 189.424 1.00 10.57 ? 9   ARG D CB  1 
ATOM   4310  C  CG  . ARG D  1 10  ? 118.798 115.138 189.069 1.00 6.52  ? 9   ARG D CG  1 
ATOM   4311  C  CD  . ARG D  1 10  ? 119.181 114.208 190.203 1.00 10.18 ? 9   ARG D CD  1 
ATOM   4312  N  NE  . ARG D  1 10  ? 119.032 112.809 189.824 1.00 11.54 ? 9   ARG D NE  1 
ATOM   4313  C  CZ  . ARG D  1 10  ? 120.018 111.923 189.824 1.00 11.51 ? 9   ARG D CZ  1 
ATOM   4314  N  NH1 . ARG D  1 10  ? 121.248 112.258 190.178 1.00 13.46 ? 9   ARG D NH1 1 
ATOM   4315  N  NH2 . ARG D  1 10  ? 119.764 110.669 189.461 1.00 14.58 ? 9   ARG D NH2 1 
ATOM   4316  N  N   . GLN D  1 11  ? 116.436 117.173 187.352 1.00 7.43  ? 10  GLN D N   1 
ATOM   4317  C  CA  . GLN D  1 11  ? 114.984 117.207 187.258 1.00 6.24  ? 10  GLN D CA  1 
ATOM   4318  C  C   . GLN D  1 11  ? 114.524 116.026 186.419 1.00 3.92  ? 10  GLN D C   1 
ATOM   4319  O  O   . GLN D  1 11  ? 114.949 115.882 185.271 1.00 5.59  ? 10  GLN D O   1 
ATOM   4320  C  CB  . GLN D  1 11  ? 114.497 118.524 186.642 1.00 2.47  ? 10  GLN D CB  1 
ATOM   4321  C  CG  . GLN D  1 11  ? 113.017 118.796 186.845 1.00 9.17  ? 10  GLN D CG  1 
ATOM   4322  C  CD  . GLN D  1 11  ? 112.586 120.140 186.288 1.00 8.04  ? 10  GLN D CD  1 
ATOM   4323  O  OE1 . GLN D  1 11  ? 113.352 120.817 185.603 1.00 11.78 ? 10  GLN D OE1 1 
ATOM   4324  N  NE2 . GLN D  1 11  ? 111.356 120.536 186.586 1.00 10.32 ? 10  GLN D NE2 1 
ATOM   4325  N  N   . ASN D  1 12  ? 113.663 115.188 187.002 1.00 2.99  ? 11  ASN D N   1 
ATOM   4326  C  CA  . ASN D  1 12  ? 113.105 114.020 186.316 1.00 10.24 ? 11  ASN D CA  1 
ATOM   4327  C  C   . ASN D  1 12  ? 114.210 113.097 185.799 1.00 6.57  ? 11  ASN D C   1 
ATOM   4328  O  O   . ASN D  1 12  ? 114.126 112.545 184.701 1.00 13.04 ? 11  ASN D O   1 
ATOM   4329  C  CB  . ASN D  1 12  ? 112.168 114.448 185.180 1.00 6.59  ? 11  ASN D CB  1 
ATOM   4330  C  CG  . ASN D  1 12  ? 111.333 113.300 184.644 1.00 8.09  ? 11  ASN D CG  1 
ATOM   4331  O  OD1 . ASN D  1 12  ? 110.776 112.513 185.407 1.00 13.58 ? 11  ASN D OD1 1 
ATOM   4332  N  ND2 . ASN D  1 12  ? 111.243 113.202 183.323 1.00 9.07  ? 11  ASN D ND2 1 
ATOM   4333  N  N   . TYR D  1 13  ? 115.261 112.932 186.597 1.00 7.94  ? 12  TYR D N   1 
ATOM   4334  C  CA  . TYR D  1 13  ? 116.391 112.071 186.253 1.00 7.70  ? 12  TYR D CA  1 
ATOM   4335  C  C   . TYR D  1 13  ? 116.502 110.992 187.325 1.00 7.86  ? 12  TYR D C   1 
ATOM   4336  O  O   . TYR D  1 13  ? 116.984 111.254 188.431 1.00 12.43 ? 12  TYR D O   1 
ATOM   4337  C  CB  . TYR D  1 13  ? 117.680 112.878 186.135 1.00 6.88  ? 12  TYR D CB  1 
ATOM   4338  C  CG  . TYR D  1 13  ? 118.778 112.177 185.366 1.00 9.20  ? 12  TYR D CG  1 
ATOM   4339  C  CD1 . TYR D  1 13  ? 118.507 111.515 184.175 1.00 6.08  ? 12  TYR D CD1 1 
ATOM   4340  C  CD2 . TYR D  1 13  ? 120.086 112.177 185.830 1.00 7.57  ? 12  TYR D CD2 1 
ATOM   4341  C  CE1 . TYR D  1 13  ? 119.508 110.875 183.470 1.00 11.13 ? 12  TYR D CE1 1 
ATOM   4342  C  CE2 . TYR D  1 13  ? 121.093 111.540 185.133 1.00 6.30  ? 12  TYR D CE2 1 
ATOM   4343  C  CZ  . TYR D  1 13  ? 120.800 110.891 183.954 1.00 8.98  ? 12  TYR D CZ  1 
ATOM   4344  O  OH  . TYR D  1 13  ? 121.801 110.255 183.256 1.00 14.54 ? 12  TYR D OH  1 
ATOM   4345  N  N   . HIS D  1 14  ? 116.059 109.783 186.996 1.00 12.65 ? 13  HIS D N   1 
ATOM   4346  C  CA  . HIS D  1 14  ? 116.048 108.691 187.955 1.00 9.58  ? 13  HIS D CA  1 
ATOM   4347  C  C   . HIS D  1 14  ? 117.450 108.126 188.155 1.00 11.08 ? 13  HIS D C   1 
ATOM   4348  O  O   . HIS D  1 14  ? 118.293 108.161 187.254 1.00 10.63 ? 13  HIS D O   1 
ATOM   4349  C  CB  . HIS D  1 14  ? 115.099 107.584 187.492 1.00 13.48 ? 13  HIS D CB  1 
ATOM   4350  C  CG  . HIS D  1 14  ? 114.632 106.689 188.596 1.00 12.89 ? 13  HIS D CG  1 
ATOM   4351  N  ND1 . HIS D  1 14  ? 115.350 105.592 189.019 1.00 14.90 ? 13  HIS D ND1 1 
ATOM   4352  C  CD2 . HIS D  1 14  ? 113.516 106.728 189.363 1.00 13.36 ? 13  HIS D CD2 1 
ATOM   4353  C  CE1 . HIS D  1 14  ? 114.698 104.994 190.000 1.00 15.61 ? 13  HIS D CE1 1 
ATOM   4354  N  NE2 . HIS D  1 14  ? 113.582 105.663 190.228 1.00 16.73 ? 13  HIS D NE2 1 
ATOM   4355  N  N   . GLN D  1 15  ? 117.691 107.600 189.359 1.00 10.54 ? 14  GLN D N   1 
ATOM   4356  C  CA  . GLN D  1 15  ? 118.991 107.013 189.672 1.00 11.22 ? 14  GLN D CA  1 
ATOM   4357  C  C   . GLN D  1 15  ? 119.290 105.814 188.779 1.00 11.22 ? 14  GLN D C   1 
ATOM   4358  O  O   . GLN D  1 15  ? 120.441 105.604 188.373 1.00 14.52 ? 14  GLN D O   1 
ATOM   4359  C  CB  . GLN D  1 15  ? 119.042 106.609 191.145 1.00 11.45 ? 14  GLN D CB  1 
ATOM   4360  C  CG  . GLN D  1 15  ? 119.007 107.782 192.112 1.00 14.60 ? 14  GLN D CG  1 
ATOM   4361  C  CD  . GLN D  1 15  ? 119.046 107.343 193.563 1.00 18.80 ? 14  GLN D CD  1 
ATOM   4362  O  OE1 . GLN D  1 15  ? 119.031 106.149 193.864 1.00 23.24 ? 14  GLN D OE1 1 
ATOM   4363  N  NE2 . GLN D  1 15  ? 119.102 108.309 194.472 1.00 18.87 ? 14  GLN D NE2 1 
ATOM   4364  N  N   . ASP D  1 16  ? 118.268 105.012 188.470 1.00 12.93 ? 15  ASP D N   1 
ATOM   4365  C  CA  . ASP D  1 16  ? 118.463 103.871 187.580 1.00 10.86 ? 15  ASP D CA  1 
ATOM   4366  C  C   . ASP D  1 16  ? 118.924 104.323 186.202 1.00 8.76  ? 15  ASP D C   1 
ATOM   4367  O  O   . ASP D  1 16  ? 119.796 103.693 185.591 1.00 12.63 ? 15  ASP D O   1 
ATOM   4368  C  CB  . ASP D  1 16  ? 117.171 103.060 187.473 1.00 9.98  ? 15  ASP D CB  1 
ATOM   4369  C  CG  . ASP D  1 16  ? 116.796 102.387 188.778 1.00 14.76 ? 15  ASP D CG  1 
ATOM   4370  O  OD1 . ASP D  1 16  ? 117.524 102.570 189.775 1.00 19.22 ? 15  ASP D OD1 1 
ATOM   4371  O  OD2 . ASP D  1 16  ? 115.772 101.672 188.806 1.00 20.93 ? 15  ASP D OD2 1 
ATOM   4372  N  N   . SER D  1 17  ? 118.347 105.416 185.696 1.00 10.76 ? 16  SER D N   1 
ATOM   4373  C  CA  . SER D  1 17  ? 118.786 105.969 184.420 1.00 8.27  ? 16  SER D CA  1 
ATOM   4374  C  C   . SER D  1 17  ? 120.244 106.403 184.487 1.00 8.35  ? 16  SER D C   1 
ATOM   4375  O  O   . SER D  1 17  ? 121.015 106.174 183.550 1.00 8.45  ? 16  SER D O   1 
ATOM   4376  C  CB  . SER D  1 17  ? 117.891 107.143 184.021 1.00 8.03  ? 16  SER D CB  1 
ATOM   4377  O  OG  . SER D  1 17  ? 116.536 106.742 183.932 1.00 15.75 ? 16  SER D OG  1 
ATOM   4378  N  N   . GLU D  1 18  ? 120.639 107.039 185.592 1.00 9.04  ? 17  GLU D N   1 
ATOM   4379  C  CA  . GLU D  1 18  ? 122.025 107.468 185.763 1.00 6.77  ? 17  GLU D CA  1 
ATOM   4380  C  C   . GLU D  1 18  ? 122.979 106.276 185.741 1.00 6.20  ? 17  GLU D C   1 
ATOM   4381  O  O   . GLU D  1 18  ? 124.023 106.305 185.071 1.00 12.22 ? 17  GLU D O   1 
ATOM   4382  C  CB  . GLU D  1 18  ? 122.151 108.250 187.073 1.00 10.12 ? 17  GLU D CB  1 
ATOM   4383  C  CG  . GLU D  1 18  ? 123.508 108.872 187.333 1.00 9.51  ? 17  GLU D CG  1 
ATOM   4384  C  CD  . GLU D  1 18  ? 123.547 109.641 188.642 1.00 12.92 ? 17  GLU D CD  1 
ATOM   4385  O  OE1 . GLU D  1 18  ? 122.530 109.639 189.366 1.00 16.81 ? 17  GLU D OE1 1 
ATOM   4386  O  OE2 . GLU D  1 18  ? 124.596 110.244 188.949 1.00 14.85 ? 17  GLU D OE2 1 
ATOM   4387  N  N   . ALA D  1 19  ? 122.626 105.211 186.462 1.00 8.58  ? 18  ALA D N   1 
ATOM   4388  C  CA  . ALA D  1 19  ? 123.462 104.014 186.484 1.00 9.90  ? 18  ALA D CA  1 
ATOM   4389  C  C   . ALA D  1 19  ? 123.556 103.381 185.099 1.00 5.42  ? 18  ALA D C   1 
ATOM   4390  O  O   . ALA D  1 19  ? 124.637 102.957 184.664 1.00 10.99 ? 18  ALA D O   1 
ATOM   4391  C  CB  . ALA D  1 19  ? 122.912 103.012 187.499 1.00 10.17 ? 18  ALA D CB  1 
ATOM   4392  N  N   . ALA D  1 20  ? 122.428 103.308 184.391 1.00 6.75  ? 19  ALA D N   1 
ATOM   4393  C  CA  . ALA D  1 20  ? 122.434 102.739 183.048 1.00 5.91  ? 19  ALA D CA  1 
ATOM   4394  C  C   . ALA D  1 20  ? 123.278 103.578 182.098 1.00 3.03  ? 19  ALA D C   1 
ATOM   4395  O  O   . ALA D  1 20  ? 123.962 103.039 181.222 1.00 6.75  ? 19  ALA D O   1 
ATOM   4396  C  CB  . ALA D  1 20  ? 121.003 102.607 182.530 1.00 8.21  ? 19  ALA D CB  1 
ATOM   4397  N  N   . ILE D  1 21  ? 123.238 104.903 182.255 1.00 5.87  ? 20  ILE D N   1 
ATOM   4398  C  CA  . ILE D  1 21  ? 124.071 105.780 181.437 1.00 5.81  ? 20  ILE D CA  1 
ATOM   4399  C  C   . ILE D  1 21  ? 125.547 105.513 181.704 1.00 7.15  ? 20  ILE D C   1 
ATOM   4400  O  O   . ILE D  1 21  ? 126.362 105.476 180.775 1.00 3.54  ? 20  ILE D O   1 
ATOM   4401  C  CB  . ILE D  1 21  ? 123.703 107.255 181.686 1.00 7.09  ? 20  ILE D CB  1 
ATOM   4402  C  CG1 . ILE D  1 21  ? 122.327 107.576 181.094 1.00 3.05  ? 20  ILE D CG1 1 
ATOM   4403  C  CG2 . ILE D  1 21  ? 124.759 108.181 181.103 1.00 6.57  ? 20  ILE D CG2 1 
ATOM   4404  C  CD1 . ILE D  1 21  ? 122.278 107.510 179.583 1.00 9.11  ? 20  ILE D CD1 1 
ATOM   4405  N  N   . ASN D  1 22  ? 125.918 105.333 182.975 1.00 0.99  ? 21  ASN D N   1 
ATOM   4406  C  CA  . ASN D  1 22  ? 127.312 105.012 183.285 1.00 5.72  ? 21  ASN D CA  1 
ATOM   4407  C  C   . ASN D  1 22  ? 127.731 103.684 182.653 1.00 1.21  ? 21  ASN D C   1 
ATOM   4408  O  O   . ASN D  1 22  ? 128.831 103.567 182.086 1.00 7.44  ? 21  ASN D O   1 
ATOM   4409  C  CB  . ASN D  1 22  ? 127.518 104.986 184.800 1.00 3.26  ? 21  ASN D CB  1 
ATOM   4410  C  CG  . ASN D  1 22  ? 127.604 106.380 185.398 1.00 6.49  ? 21  ASN D CG  1 
ATOM   4411  O  OD1 . ASN D  1 22  ? 128.202 107.279 184.812 1.00 7.35  ? 21  ASN D OD1 1 
ATOM   4412  N  ND2 . ASN D  1 22  ? 127.013 106.563 186.572 1.00 10.71 ? 21  ASN D ND2 1 
ATOM   4413  N  N   . ARG D  1 23  ? 126.856 102.677 182.727 1.00 3.00  ? 22  ARG D N   1 
ATOM   4414  C  CA  . ARG D  1 23  ? 127.152 101.397 182.086 1.00 7.16  ? 22  ARG D CA  1 
ATOM   4415  C  C   . ARG D  1 23  ? 127.325 101.563 180.579 1.00 2.57  ? 22  ARG D C   1 
ATOM   4416  O  O   . ARG D  1 23  ? 128.223 100.963 179.976 1.00 9.00  ? 22  ARG D O   1 
ATOM   4417  C  CB  . ARG D  1 23  ? 126.046 100.385 182.385 1.00 8.39  ? 22  ARG D CB  1 
ATOM   4418  C  CG  . ARG D  1 23  ? 125.891 100.027 183.853 1.00 9.78  ? 22  ARG D CG  1 
ATOM   4419  C  CD  . ARG D  1 23  ? 125.130 98.717  184.015 1.00 8.90  ? 22  ARG D CD  1 
ATOM   4420  N  NE  . ARG D  1 23  ? 123.737 98.828  183.599 1.00 13.48 ? 22  ARG D NE  1 
ATOM   4421  C  CZ  . ARG D  1 23  ? 122.781 99.412  184.310 1.00 13.57 ? 22  ARG D CZ  1 
ATOM   4422  N  NH1 . ARG D  1 23  ? 123.027 99.941  185.497 1.00 12.19 ? 22  ARG D NH1 1 
ATOM   4423  N  NH2 . ARG D  1 23  ? 121.546 99.460  183.820 1.00 15.14 ? 22  ARG D NH2 1 
ATOM   4424  N  N   . GLN D  1 24  ? 126.472 102.379 179.957 1.00 7.12  ? 23  GLN D N   1 
ATOM   4425  C  CA  . GLN D  1 24  ? 126.577 102.617 178.521 1.00 8.47  ? 23  GLN D CA  1 
ATOM   4426  C  C   . GLN D  1 24  ? 127.877 103.333 178.173 1.00 3.40  ? 23  GLN D C   1 
ATOM   4427  O  O   . GLN D  1 24  ? 128.484 103.057 177.132 1.00 6.84  ? 23  GLN D O   1 
ATOM   4428  C  CB  . GLN D  1 24  ? 125.370 103.420 178.037 1.00 6.82  ? 23  GLN D CB  1 
ATOM   4429  C  CG  . GLN D  1 24  ? 125.194 103.440 176.528 1.00 8.05  ? 23  GLN D CG  1 
ATOM   4430  C  CD  . GLN D  1 24  ? 124.950 102.062 175.947 1.00 5.62  ? 23  GLN D CD  1 
ATOM   4431  O  OE1 . GLN D  1 24  ? 124.233 101.250 176.528 1.00 13.61 ? 23  GLN D OE1 1 
ATOM   4432  N  NE2 . GLN D  1 24  ? 125.537 101.797 174.786 1.00 8.67  ? 23  GLN D NE2 1 
ATOM   4433  N  N   . ILE D  1 25  ? 128.309 104.270 179.020 1.00 4.09  ? 24  ILE D N   1 
ATOM   4434  C  CA  . ILE D  1 25  ? 129.590 104.941 178.803 1.00 5.90  ? 24  ILE D CA  1 
ATOM   4435  C  C   . ILE D  1 25  ? 130.719 103.920 178.788 1.00 2.62  ? 24  ILE D C   1 
ATOM   4436  O  O   . ILE D  1 25  ? 131.587 103.930 177.900 1.00 8.66  ? 24  ILE D O   1 
ATOM   4437  C  CB  . ILE D  1 25  ? 129.827 106.015 179.881 1.00 5.92  ? 24  ILE D CB  1 
ATOM   4438  C  CG1 . ILE D  1 25  ? 128.824 107.161 179.739 1.00 6.61  ? 24  ILE D CG1 1 
ATOM   4439  C  CG2 . ILE D  1 25  ? 131.253 106.541 179.810 1.00 6.51  ? 24  ILE D CG2 1 
ATOM   4440  C  CD1 . ILE D  1 25  ? 128.828 108.121 180.907 1.00 6.32  ? 24  ILE D CD1 1 
ATOM   4441  N  N   . ASN D  1 26  ? 130.718 103.017 179.772 1.00 0.74  ? 25  ASN D N   1 
ATOM   4442  C  CA  . ASN D  1 26  ? 131.749 101.982 179.804 1.00 7.66  ? 25  ASN D CA  1 
ATOM   4443  C  C   . ASN D  1 26  ? 131.687 101.106 178.557 1.00 3.49  ? 25  ASN D C   1 
ATOM   4444  O  O   . ASN D  1 26  ? 132.725 100.745 177.990 1.00 7.63  ? 25  ASN D O   1 
ATOM   4445  C  CB  . ASN D  1 26  ? 131.616 101.126 181.061 1.00 4.08  ? 25  ASN D CB  1 
ATOM   4446  C  CG  . ASN D  1 26  ? 132.809 100.210 181.265 1.00 7.68  ? 25  ASN D CG  1 
ATOM   4447  O  OD1 . ASN D  1 26  ? 132.706 98.995  181.108 1.00 15.06 ? 25  ASN D OD1 1 
ATOM   4448  N  ND2 . ASN D  1 26  ? 133.950 100.792 181.613 1.00 3.68  ? 25  ASN D ND2 1 
ATOM   4449  N  N   . LEU D  1 27  ? 130.476 100.754 178.119 1.00 4.06  ? 26  LEU D N   1 
ATOM   4450  C  CA  . LEU D  1 27  ? 130.335 99.907  176.937 1.00 5.95  ? 26  LEU D CA  1 
ATOM   4451  C  C   . LEU D  1 27  ? 130.872 100.595 175.686 1.00 5.34  ? 26  LEU D C   1 
ATOM   4452  O  O   . LEU D  1 27  ? 131.538 99.963  174.858 1.00 8.18  ? 26  LEU D O   1 
ATOM   4453  C  CB  . LEU D  1 27  ? 128.871 99.514  176.745 1.00 7.75  ? 26  LEU D CB  1 
ATOM   4454  C  CG  . LEU D  1 27  ? 128.597 98.543  175.597 1.00 7.59  ? 26  LEU D CG  1 
ATOM   4455  C  CD1 . LEU D  1 27  ? 129.482 97.313  175.716 1.00 8.58  ? 26  LEU D CD1 1 
ATOM   4456  C  CD2 . LEU D  1 27  ? 127.134 98.151  175.574 1.00 9.21  ? 26  LEU D CD2 1 
ATOM   4457  N  N   . GLU D  1 28  ? 130.583 101.888 175.523 1.00 5.21  ? 27  GLU D N   1 
ATOM   4458  C  CA  . GLU D  1 28  ? 131.093 102.619 174.366 1.00 5.56  ? 27  GLU D CA  1 
ATOM   4459  C  C   . GLU D  1 28  ? 132.615 102.700 174.390 1.00 5.93  ? 27  GLU D C   1 
ATOM   4460  O  O   . GLU D  1 28  ? 133.270 102.541 173.350 1.00 8.81  ? 27  GLU D O   1 
ATOM   4461  C  CB  . GLU D  1 28  ? 130.479 104.018 174.307 1.00 7.39  ? 27  GLU D CB  1 
ATOM   4462  C  CG  . GLU D  1 28  ? 128.960 104.026 174.225 1.00 6.43  ? 27  GLU D CG  1 
ATOM   4463  C  CD  . GLU D  1 28  ? 128.440 103.740 172.830 1.00 11.53 ? 27  GLU D CD  1 
ATOM   4464  O  OE1 . GLU D  1 28  ? 129.252 103.704 171.885 1.00 17.34 ? 27  GLU D OE1 1 
ATOM   4465  O  OE2 . GLU D  1 28  ? 127.215 103.546 172.682 1.00 17.64 ? 27  GLU D OE2 1 
ATOM   4466  N  N   . LEU D  1 29  ? 133.199 102.947 175.568 1.00 4.06  ? 28  LEU D N   1 
ATOM   4467  C  CA  . LEU D  1 29  ? 134.658 102.960 175.664 1.00 6.09  ? 28  LEU D CA  1 
ATOM   4468  C  C   . LEU D  1 29  ? 135.244 101.597 175.306 1.00 0.00  ? 28  LEU D C   1 
ATOM   4469  O  O   . LEU D  1 29  ? 136.255 101.508 174.596 1.00 5.75  ? 28  LEU D O   1 
ATOM   4470  C  CB  . LEU D  1 29  ? 135.090 103.385 177.068 1.00 3.85  ? 28  LEU D CB  1 
ATOM   4471  C  CG  . LEU D  1 29  ? 134.791 104.838 177.443 1.00 1.63  ? 28  LEU D CG  1 
ATOM   4472  C  CD1 . LEU D  1 29  ? 135.032 105.075 178.926 1.00 6.31  ? 28  LEU D CD1 1 
ATOM   4473  C  CD2 . LEU D  1 29  ? 135.618 105.798 176.599 1.00 8.24  ? 28  LEU D CD2 1 
ATOM   4474  N  N   . TYR D  1 30  ? 134.613 100.524 175.783 1.00 1.42  ? 29  TYR D N   1 
ATOM   4475  C  CA  . TYR D  1 30  ? 135.077 99.180  175.456 1.00 5.18  ? 29  TYR D CA  1 
ATOM   4476  C  C   . TYR D  1 30  ? 134.999 98.914  173.955 1.00 3.41  ? 29  TYR D C   1 
ATOM   4477  O  O   . TYR D  1 30  ? 135.900 98.293  173.379 1.00 2.99  ? 29  TYR D O   1 
ATOM   4478  C  CB  . TYR D  1 30  ? 134.260 98.150  176.231 1.00 4.67  ? 29  TYR D CB  1 
ATOM   4479  C  CG  . TYR D  1 30  ? 134.488 96.730  175.781 1.00 8.19  ? 29  TYR D CG  1 
ATOM   4480  C  CD1 . TYR D  1 30  ? 135.630 96.039  176.158 1.00 7.78  ? 29  TYR D CD1 1 
ATOM   4481  C  CD2 . TYR D  1 30  ? 133.562 96.078  174.979 1.00 7.05  ? 29  TYR D CD2 1 
ATOM   4482  C  CE1 . TYR D  1 30  ? 135.844 94.738  175.749 1.00 7.97  ? 29  TYR D CE1 1 
ATOM   4483  C  CE2 . TYR D  1 30  ? 133.766 94.779  174.565 1.00 9.93  ? 29  TYR D CE2 1 
ATOM   4484  C  CZ  . TYR D  1 30  ? 134.908 94.113  174.952 1.00 7.75  ? 29  TYR D CZ  1 
ATOM   4485  O  OH  . TYR D  1 30  ? 135.113 92.818  174.542 1.00 16.21 ? 29  TYR D OH  1 
ATOM   4486  N  N   . ALA D  1 31  ? 133.920 99.363  173.310 1.00 5.44  ? 30  ALA D N   1 
ATOM   4487  C  CA  . ALA D  1 31  ? 133.789 99.184  171.866 1.00 7.49  ? 30  ALA D CA  1 
ATOM   4488  C  C   . ALA D  1 31  ? 134.883 99.937  171.120 1.00 1.77  ? 30  ALA D C   1 
ATOM   4489  O  O   . ALA D  1 31  ? 135.462 99.425  170.152 1.00 4.23  ? 30  ALA D O   1 
ATOM   4490  C  CB  . ALA D  1 31  ? 132.406 99.643  171.403 1.00 5.92  ? 30  ALA D CB  1 
ATOM   4491  N  N   . SER D  1 32  ? 135.173 101.166 171.555 1.00 1.23  ? 31  SER D N   1 
ATOM   4492  C  CA  . SER D  1 32  ? 136.275 101.917 170.960 1.00 1.46  ? 31  SER D CA  1 
ATOM   4493  C  C   . SER D  1 32  ? 137.588 101.158 171.100 1.00 1.43  ? 31  SER D C   1 
ATOM   4494  O  O   . SER D  1 32  ? 138.395 101.110 170.165 1.00 2.32  ? 31  SER D O   1 
ATOM   4495  C  CB  . SER D  1 32  ? 136.385 103.294 171.614 1.00 5.39  ? 31  SER D CB  1 
ATOM   4496  O  OG  . SER D  1 32  ? 137.425 104.053 171.027 1.00 15.71 ? 31  SER D OG  1 
ATOM   4497  N  N   . TYR D  1 33  ? 137.809 100.553 172.266 1.00 1.01  ? 32  TYR D N   1 
ATOM   4498  C  CA  . TYR D  1 33  ? 139.045 99.814  172.509 1.00 0.95  ? 32  TYR D CA  1 
ATOM   4499  C  C   . TYR D  1 33  ? 139.139 98.583  171.607 1.00 2.40  ? 32  TYR D C   1 
ATOM   4500  O  O   . TYR D  1 33  ? 140.210 98.273  171.066 1.00 0.00  ? 32  TYR D O   1 
ATOM   4501  C  CB  . TYR D  1 33  ? 139.102 99.445  173.992 1.00 1.23  ? 32  TYR D CB  1 
ATOM   4502  C  CG  . TYR D  1 33  ? 140.460 99.082  174.543 1.00 2.79  ? 32  TYR D CG  1 
ATOM   4503  C  CD1 . TYR D  1 33  ? 141.609 99.721  174.094 1.00 2.09  ? 32  TYR D CD1 1 
ATOM   4504  C  CD2 . TYR D  1 33  ? 140.581 98.178  175.588 1.00 0.50  ? 32  TYR D CD2 1 
ATOM   4505  C  CE1 . TYR D  1 33  ? 142.850 99.412  174.625 1.00 1.43  ? 32  TYR D CE1 1 
ATOM   4506  C  CE2 . TYR D  1 33  ? 141.814 97.870  176.128 1.00 0.83  ? 32  TYR D CE2 1 
ATOM   4507  C  CZ  . TYR D  1 33  ? 142.944 98.489  175.644 1.00 0.00  ? 32  TYR D CZ  1 
ATOM   4508  O  OH  . TYR D  1 33  ? 144.170 98.178  176.184 1.00 5.76  ? 32  TYR D OH  1 
ATOM   4509  N  N   . VAL D  1 34  ? 138.015 97.887  171.416 1.00 3.87  ? 33  VAL D N   1 
ATOM   4510  C  CA  . VAL D  1 34  ? 137.982 96.730  170.520 1.00 0.70  ? 33  VAL D CA  1 
ATOM   4511  C  C   . VAL D  1 34  ? 138.313 97.152  169.092 1.00 0.00  ? 33  VAL D C   1 
ATOM   4512  O  O   . VAL D  1 34  ? 139.103 96.500  168.396 1.00 3.46  ? 33  VAL D O   1 
ATOM   4513  C  CB  . VAL D  1 34  ? 136.608 96.038  170.596 1.00 6.54  ? 33  VAL D CB  1 
ATOM   4514  C  CG1 . VAL D  1 34  ? 136.465 95.000  169.490 1.00 5.10  ? 33  VAL D CG1 1 
ATOM   4515  C  CG2 . VAL D  1 34  ? 136.402 95.404  171.962 1.00 3.74  ? 33  VAL D CG2 1 
ATOM   4516  N  N   . TYR D  1 35  ? 137.701 98.246  168.634 1.00 0.00  ? 34  TYR D N   1 
ATOM   4517  C  CA  . TYR D  1 35  ? 137.977 98.735  167.286 1.00 0.00  ? 34  TYR D CA  1 
ATOM   4518  C  C   . TYR D  1 35  ? 139.439 99.138  167.131 1.00 0.00  ? 34  TYR D C   1 
ATOM   4519  O  O   . TYR D  1 35  ? 140.042 98.914  166.076 1.00 0.00  ? 34  TYR D O   1 
ATOM   4520  C  CB  . TYR D  1 35  ? 137.053 99.903  166.951 1.00 0.97  ? 34  TYR D CB  1 
ATOM   4521  C  CG  . TYR D  1 35  ? 135.677 99.473  166.505 1.00 1.24  ? 34  TYR D CG  1 
ATOM   4522  C  CD1 . TYR D  1 35  ? 135.515 98.430  165.604 1.00 8.38  ? 34  TYR D CD1 1 
ATOM   4523  C  CD2 . TYR D  1 35  ? 134.539 100.107 166.985 1.00 7.37  ? 34  TYR D CD2 1 
ATOM   4524  C  CE1 . TYR D  1 35  ? 134.261 98.033  165.189 1.00 12.39 ? 34  TYR D CE1 1 
ATOM   4525  C  CE2 . TYR D  1 35  ? 133.278 99.715  166.578 1.00 5.23  ? 34  TYR D CE2 1 
ATOM   4526  C  CZ  . TYR D  1 35  ? 133.146 98.679  165.679 1.00 10.54 ? 34  TYR D CZ  1 
ATOM   4527  O  OH  . TYR D  1 35  ? 131.897 98.282  165.267 1.00 18.42 ? 34  TYR D OH  1 
ATOM   4528  N  N   . LEU D  1 36  ? 140.018 99.749  168.165 1.00 0.00  ? 35  LEU D N   1 
ATOM   4529  C  CA  . LEU D  1 36  ? 141.438 100.089 168.129 1.00 5.60  ? 35  LEU D CA  1 
ATOM   4530  C  C   . LEU D  1 36  ? 142.293 98.838  167.964 1.00 0.00  ? 35  LEU D C   1 
ATOM   4531  O  O   . LEU D  1 36  ? 143.239 98.811  167.160 1.00 2.60  ? 35  LEU D O   1 
ATOM   4532  C  CB  . LEU D  1 36  ? 141.818 100.837 169.406 1.00 0.26  ? 35  LEU D CB  1 
ATOM   4533  C  CG  . LEU D  1 36  ? 143.255 101.344 169.498 1.00 4.11  ? 35  LEU D CG  1 
ATOM   4534  C  CD1 . LEU D  1 36  ? 143.515 102.352 168.398 1.00 7.07  ? 35  LEU D CD1 1 
ATOM   4535  C  CD2 . LEU D  1 36  ? 143.514 101.948 170.867 1.00 4.83  ? 35  LEU D CD2 1 
ATOM   4536  N  N   . SER D  1 37  ? 141.973 97.791  168.730 1.00 0.00  ? 36  SER D N   1 
ATOM   4537  C  CA  . SER D  1 37  ? 142.699 96.531  168.612 1.00 1.50  ? 36  SER D CA  1 
ATOM   4538  C  C   . SER D  1 37  ? 142.617 95.983  167.192 1.00 3.48  ? 36  SER D C   1 
ATOM   4539  O  O   . SER D  1 37  ? 143.627 95.564  166.616 1.00 3.27  ? 36  SER D O   1 
ATOM   4540  C  CB  . SER D  1 37  ? 142.147 95.516  169.611 1.00 0.00  ? 36  SER D CB  1 
ATOM   4541  O  OG  . SER D  1 37  ? 142.786 94.262  169.465 1.00 8.06  ? 36  SER D OG  1 
ATOM   4542  N  N   . MET D  1 38  ? 141.415 95.983  166.612 1.00 0.11  ? 37  MET D N   1 
ATOM   4543  C  CA  . MET D  1 38  ? 141.252 95.501  165.241 1.00 4.08  ? 37  MET D CA  1 
ATOM   4544  C  C   . MET D  1 38  ? 142.093 96.320  164.267 1.00 0.00  ? 37  MET D C   1 
ATOM   4545  O  O   . MET D  1 38  ? 142.826 95.769  163.430 1.00 6.51  ? 37  MET D O   1 
ATOM   4546  C  CB  . MET D  1 38  ? 139.779 95.559  164.840 1.00 1.40  ? 37  MET D CB  1 
ATOM   4547  C  CG  . MET D  1 38  ? 138.876 94.628  165.614 1.00 0.00  ? 37  MET D CG  1 
ATOM   4548  S  SD  . MET D  1 38  ? 137.167 94.743  165.049 1.00 9.17  ? 37  MET D SD  1 
ATOM   4549  C  CE  . MET D  1 38  ? 136.394 93.490  166.064 1.00 11.70 ? 37  MET D CE  1 
ATOM   4550  N  N   . SER D  1 39  ? 141.995 97.647  164.373 1.00 0.19  ? 38  SER D N   1 
ATOM   4551  C  CA  . SER D  1 39  ? 142.700 98.535  163.460 1.00 0.06  ? 38  SER D CA  1 
ATOM   4552  C  C   . SER D  1 39  ? 144.191 98.247  163.467 1.00 4.10  ? 38  SER D C   1 
ATOM   4553  O  O   . SER D  1 39  ? 144.815 98.110  162.411 1.00 7.43  ? 38  SER D O   1 
ATOM   4554  C  CB  . SER D  1 39  ? 142.436 99.992  163.836 1.00 3.95  ? 38  SER D CB  1 
ATOM   4555  O  OG  . SER D  1 39  ? 143.119 100.871 162.963 1.00 7.46  ? 38  SER D OG  1 
ATOM   4556  N  N   . TYR D  1 40  ? 144.781 98.134  164.656 1.00 0.00  ? 39  TYR D N   1 
ATOM   4557  C  CA  . TYR D  1 40  ? 146.215 97.877  164.682 1.00 5.52  ? 39  TYR D CA  1 
ATOM   4558  C  C   . TYR D  1 40  ? 146.555 96.420  164.396 1.00 3.51  ? 39  TYR D C   1 
ATOM   4559  O  O   . TYR D  1 40  ? 147.715 96.120  164.098 1.00 8.42  ? 39  TYR D O   1 
ATOM   4560  C  CB  . TYR D  1 40  ? 146.811 98.350  166.004 1.00 3.92  ? 39  TYR D CB  1 
ATOM   4561  C  CG  . TYR D  1 40  ? 147.059 99.836  165.958 1.00 3.07  ? 39  TYR D CG  1 
ATOM   4562  C  CD1 . TYR D  1 40  ? 148.241 100.342 165.435 1.00 4.83  ? 39  TYR D CD1 1 
ATOM   4563  C  CD2 . TYR D  1 40  ? 146.089 100.735 166.374 1.00 6.86  ? 39  TYR D CD2 1 
ATOM   4564  C  CE1 . TYR D  1 40  ? 148.465 101.701 165.366 1.00 10.68 ? 39  TYR D CE1 1 
ATOM   4565  C  CE2 . TYR D  1 40  ? 146.304 102.095 166.309 1.00 4.76  ? 39  TYR D CE2 1 
ATOM   4566  C  CZ  . TYR D  1 40  ? 147.493 102.574 165.804 1.00 9.45  ? 39  TYR D CZ  1 
ATOM   4567  O  OH  . TYR D  1 40  ? 147.708 103.930 165.739 1.00 15.01 ? 39  TYR D OH  1 
ATOM   4568  N  N   . TYR D  1 41  ? 145.579 95.512  164.463 1.00 2.66  ? 40  TYR D N   1 
ATOM   4569  C  CA  . TYR D  1 41  ? 145.808 94.178  163.923 1.00 4.26  ? 40  TYR D CA  1 
ATOM   4570  C  C   . TYR D  1 41  ? 146.019 94.232  162.417 1.00 4.06  ? 40  TYR D C   1 
ATOM   4571  O  O   . TYR D  1 41  ? 146.909 93.562  161.881 1.00 0.00  ? 40  TYR D O   1 
ATOM   4572  C  CB  . TYR D  1 41  ? 144.644 93.249  164.259 1.00 5.62  ? 40  TYR D CB  1 
ATOM   4573  C  CG  . TYR D  1 41  ? 144.686 91.947  163.489 1.00 2.20  ? 40  TYR D CG  1 
ATOM   4574  C  CD1 . TYR D  1 41  ? 145.496 90.900  163.904 1.00 7.83  ? 40  TYR D CD1 1 
ATOM   4575  C  CD2 . TYR D  1 41  ? 143.918 91.766  162.345 1.00 9.16  ? 40  TYR D CD2 1 
ATOM   4576  C  CE1 . TYR D  1 41  ? 145.541 89.711  163.203 1.00 8.11  ? 40  TYR D CE1 1 
ATOM   4577  C  CE2 . TYR D  1 41  ? 143.957 90.582  161.638 1.00 6.74  ? 40  TYR D CE2 1 
ATOM   4578  C  CZ  . TYR D  1 41  ? 144.770 89.557  162.071 1.00 6.30  ? 40  TYR D CZ  1 
ATOM   4579  O  OH  . TYR D  1 41  ? 144.811 88.376  161.372 1.00 14.95 ? 40  TYR D OH  1 
ATOM   4580  N  N   . PHE D  1 42  ? 145.207 95.020  161.715 1.00 0.84  ? 41  PHE D N   1 
ATOM   4581  C  CA  . PHE D  1 42  ? 145.372 95.106  160.267 1.00 5.72  ? 41  PHE D CA  1 
ATOM   4582  C  C   . PHE D  1 42  ? 146.547 95.979  159.845 1.00 3.08  ? 41  PHE D C   1 
ATOM   4583  O  O   . PHE D  1 42  ? 146.863 96.027  158.651 1.00 11.81 ? 41  PHE D O   1 
ATOM   4584  C  CB  . PHE D  1 42  ? 144.076 95.594  159.623 1.00 0.35  ? 41  PHE D CB  1 
ATOM   4585  C  CG  . PHE D  1 42  ? 142.959 94.607  159.740 1.00 0.84  ? 41  PHE D CG  1 
ATOM   4586  C  CD1 . PHE D  1 42  ? 142.934 93.484  158.933 1.00 1.16  ? 41  PHE D CD1 1 
ATOM   4587  C  CD2 . PHE D  1 42  ? 141.964 94.771  160.683 1.00 2.90  ? 41  PHE D CD2 1 
ATOM   4588  C  CE1 . PHE D  1 42  ? 141.926 92.557  159.045 1.00 6.44  ? 41  PHE D CE1 1 
ATOM   4589  C  CE2 . PHE D  1 42  ? 140.954 93.844  160.801 1.00 1.31  ? 41  PHE D CE2 1 
ATOM   4590  C  CZ  . PHE D  1 42  ? 140.934 92.737  159.979 1.00 5.27  ? 41  PHE D CZ  1 
ATOM   4591  N  N   . ASP D  1 43  ? 147.199 96.659  160.784 1.00 3.44  ? 42  ASP D N   1 
ATOM   4592  C  CA  . ASP D  1 43  ? 148.432 97.386  160.517 1.00 7.47  ? 42  ASP D CA  1 
ATOM   4593  C  C   . ASP D  1 43  ? 149.667 96.494  160.619 1.00 3.98  ? 42  ASP D C   1 
ATOM   4594  O  O   . ASP D  1 43  ? 150.771 96.942  160.293 1.00 9.07  ? 42  ASP D O   1 
ATOM   4595  C  CB  . ASP D  1 43  ? 148.538 98.576  161.484 1.00 5.86  ? 42  ASP D CB  1 
ATOM   4596  C  CG  . ASP D  1 43  ? 149.783 99.413  161.264 1.00 12.36 ? 42  ASP D CG  1 
ATOM   4597  O  OD1 . ASP D  1 43  ? 149.953 99.951  160.151 1.00 18.77 ? 42  ASP D OD1 1 
ATOM   4598  O  OD2 . ASP D  1 43  ? 150.587 99.538  162.211 1.00 13.41 ? 42  ASP D OD2 1 
ATOM   4599  N  N   . ARG D  1 44  ? 149.503 95.242  161.041 1.00 2.41  ? 43  ARG D N   1 
ATOM   4600  C  CA  . ARG D  1 44  ? 150.634 94.335  161.186 1.00 6.95  ? 43  ARG D CA  1 
ATOM   4601  C  C   . ARG D  1 44  ? 151.264 94.031  159.831 1.00 5.47  ? 43  ARG D C   1 
ATOM   4602  O  O   . ARG D  1 44  ? 150.597 94.035  158.794 1.00 8.76  ? 43  ARG D O   1 
ATOM   4603  C  CB  . ARG D  1 44  ? 150.187 93.037  161.858 1.00 7.44  ? 43  ARG D CB  1 
ATOM   4604  C  CG  . ARG D  1 44  ? 149.957 93.160  163.355 1.00 5.83  ? 43  ARG D CG  1 
ATOM   4605  C  CD  . ARG D  1 44  ? 149.256 91.935  163.914 1.00 10.15 ? 43  ARG D CD  1 
ATOM   4606  N  NE  . ARG D  1 44  ? 149.946 90.698  163.570 1.00 7.57  ? 43  ARG D NE  1 
ATOM   4607  C  CZ  . ARG D  1 44  ? 149.664 89.514  164.093 1.00 11.36 ? 43  ARG D CZ  1 
ATOM   4608  N  NH1 . ARG D  1 44  ? 148.718 89.370  165.007 1.00 10.10 ? 43  ARG D NH1 1 
ATOM   4609  N  NH2 . ARG D  1 44  ? 150.347 88.446  163.689 1.00 13.09 ? 43  ARG D NH2 1 
ATOM   4610  N  N   . ASP D  1 45  ? 152.573 93.763  159.851 1.00 8.83  ? 44  ASP D N   1 
ATOM   4611  C  CA  . ASP D  1 45  ? 153.287 93.495  158.606 1.00 8.01  ? 44  ASP D CA  1 
ATOM   4612  C  C   . ASP D  1 45  ? 152.840 92.186  157.967 1.00 5.79  ? 44  ASP D C   1 
ATOM   4613  O  O   . ASP D  1 45  ? 152.931 92.033  156.745 1.00 10.59 ? 44  ASP D O   1 
ATOM   4614  C  CB  . ASP D  1 45  ? 154.797 93.476  158.850 1.00 6.86  ? 44  ASP D CB  1 
ATOM   4615  C  CG  . ASP D  1 45  ? 155.260 92.212  159.543 1.00 7.41  ? 44  ASP D CG  1 
ATOM   4616  O  OD1 . ASP D  1 45  ? 155.130 92.126  160.780 1.00 15.13 ? 44  ASP D OD1 1 
ATOM   4617  O  OD2 . ASP D  1 45  ? 155.750 91.300  158.846 1.00 15.54 ? 44  ASP D OD2 1 
ATOM   4618  N  N   . ASP D  1 46  ? 152.361 91.235  158.766 1.00 5.05  ? 45  ASP D N   1 
ATOM   4619  C  CA  . ASP D  1 46  ? 151.876 89.964  158.243 1.00 9.60  ? 45  ASP D CA  1 
ATOM   4620  C  C   . ASP D  1 46  ? 150.383 89.981  157.934 1.00 8.54  ? 45  ASP D C   1 
ATOM   4621  O  O   . ASP D  1 46  ? 149.822 88.931  157.609 1.00 12.49 ? 45  ASP D O   1 
ATOM   4622  C  CB  . ASP D  1 46  ? 152.197 88.825  159.219 1.00 7.54  ? 45  ASP D CB  1 
ATOM   4623  C  CG  . ASP D  1 46  ? 151.633 89.061  160.609 1.00 11.97 ? 45  ASP D CG  1 
ATOM   4624  O  OD1 . ASP D  1 46  ? 151.041 90.132  160.847 1.00 14.94 ? 45  ASP D OD1 1 
ATOM   4625  O  OD2 . ASP D  1 46  ? 151.786 88.167  161.466 1.00 18.21 ? 45  ASP D OD2 1 
ATOM   4626  N  N   . VAL D  1 47  ? 149.731 91.137  158.038 1.00 5.86  ? 46  VAL D N   1 
ATOM   4627  C  CA  . VAL D  1 47  ? 148.335 91.288  157.641 1.00 6.47  ? 46  VAL D CA  1 
ATOM   4628  C  C   . VAL D  1 47  ? 148.267 92.336  156.538 1.00 3.87  ? 46  VAL D C   1 
ATOM   4629  O  O   . VAL D  1 47  ? 147.830 92.047  155.420 1.00 11.17 ? 46  VAL D O   1 
ATOM   4630  C  CB  . VAL D  1 47  ? 147.444 91.672  158.837 1.00 7.56  ? 46  VAL D CB  1 
ATOM   4631  C  CG1 . VAL D  1 47  ? 145.999 91.802  158.395 1.00 7.87  ? 46  VAL D CG1 1 
ATOM   4632  C  CG2 . VAL D  1 47  ? 147.577 90.640  159.945 1.00 6.49  ? 46  VAL D CG2 1 
ATOM   4633  N  N   . ALA D  1 48  ? 148.700 93.557  156.856 1.00 6.47  ? 47  ALA D N   1 
ATOM   4634  C  CA  . ALA D  1 48  ? 148.971 94.600  155.863 1.00 9.16  ? 47  ALA D CA  1 
ATOM   4635  C  C   . ALA D  1 48  ? 147.746 94.921  155.006 1.00 8.24  ? 47  ALA D C   1 
ATOM   4636  O  O   . ALA D  1 48  ? 147.803 94.921  153.775 1.00 13.18 ? 47  ALA D O   1 
ATOM   4637  C  CB  . ALA D  1 48  ? 150.164 94.211  154.985 1.00 7.32  ? 47  ALA D CB  1 
ATOM   4638  N  N   . LEU D  1 49  ? 146.629 95.205  155.670 1.00 3.20  ? 48  LEU D N   1 
ATOM   4639  C  CA  . LEU D  1 49  ? 145.409 95.662  155.008 1.00 4.15  ? 48  LEU D CA  1 
ATOM   4640  C  C   . LEU D  1 49  ? 145.112 97.066  155.529 1.00 4.66  ? 48  LEU D C   1 
ATOM   4641  O  O   . LEU D  1 49  ? 144.389 97.253  156.508 1.00 7.90  ? 48  LEU D O   1 
ATOM   4642  C  CB  . LEU D  1 49  ? 144.254 94.696  155.259 1.00 5.40  ? 48  LEU D CB  1 
ATOM   4643  C  CG  . LEU D  1 49  ? 144.399 93.328  154.586 1.00 7.98  ? 48  LEU D CG  1 
ATOM   4644  C  CD1 . LEU D  1 49  ? 143.411 92.331  155.164 1.00 7.51  ? 48  LEU D CD1 1 
ATOM   4645  C  CD2 . LEU D  1 49  ? 144.225 93.452  153.080 1.00 10.09 ? 48  LEU D CD2 1 
ATOM   4646  N  N   . LYS D  1 50  ? 145.679 98.065  154.847 1.00 5.35  ? 49  LYS D N   1 
ATOM   4647  C  CA  . LYS D  1 50  ? 145.729 99.414  155.405 1.00 6.59  ? 49  LYS D CA  1 
ATOM   4648  C  C   . LYS D  1 50  ? 144.343 100.047 155.507 1.00 3.41  ? 49  LYS D C   1 
ATOM   4649  O  O   . LYS D  1 50  ? 144.059 100.770 156.468 1.00 10.58 ? 49  LYS D O   1 
ATOM   4650  C  CB  . LYS D  1 50  ? 146.673 100.289 154.577 1.00 7.42  ? 49  LYS D CB  1 
ATOM   4651  C  CG  . LYS D  1 50  ? 146.194 100.613 153.173 1.00 11.80 ? 49  LYS D CG  1 
ATOM   4652  C  CD  . LYS D  1 50  ? 147.216 101.457 152.424 1.00 15.40 ? 49  LYS D CD  1 
ATOM   4653  C  CE  . LYS D  1 50  ? 146.724 101.811 151.030 1.00 14.85 ? 49  LYS D CE  1 
ATOM   4654  N  NZ  . LYS D  1 50  ? 147.724 102.616 150.276 1.00 18.60 ? 49  LYS D NZ  1 
ATOM   4655  N  N   . ASN D  1 51  ? 143.466 99.795  154.531 1.00 4.62  ? 50  ASN D N   1 
ATOM   4656  C  CA  . ASN D  1 51  ? 142.151 100.428 154.587 1.00 7.94  ? 50  ASN D CA  1 
ATOM   4657  C  C   . ASN D  1 51  ? 141.248 99.755  155.613 1.00 1.69  ? 50  ASN D C   1 
ATOM   4658  O  O   . ASN D  1 51  ? 140.372 100.411 156.181 1.00 6.16  ? 50  ASN D O   1 
ATOM   4659  C  CB  . ASN D  1 51  ? 141.496 100.442 153.207 1.00 6.34  ? 50  ASN D CB  1 
ATOM   4660  C  CG  . ASN D  1 51  ? 142.225 101.336 152.227 1.00 10.02 ? 50  ASN D CG  1 
ATOM   4661  O  OD1 . ASN D  1 51  ? 142.446 102.516 152.492 1.00 15.88 ? 50  ASN D OD1 1 
ATOM   4662  N  ND2 . ASN D  1 51  ? 142.605 100.776 151.086 1.00 9.17  ? 50  ASN D ND2 1 
ATOM   4663  N  N   . PHE D  1 52  ? 141.458 98.464  155.887 1.00 0.00  ? 51  PHE D N   1 
ATOM   4664  C  CA  . PHE D  1 52  ? 140.794 97.840  157.030 1.00 0.00  ? 51  PHE D CA  1 
ATOM   4665  C  C   . PHE D  1 52  ? 141.193 98.535  158.326 1.00 1.79  ? 51  PHE D C   1 
ATOM   4666  O  O   . PHE D  1 52  ? 140.346 98.835  159.179 1.00 3.09  ? 51  PHE D O   1 
ATOM   4667  C  CB  . PHE D  1 52  ? 141.146 96.354  157.100 1.00 1.92  ? 51  PHE D CB  1 
ATOM   4668  C  CG  . PHE D  1 52  ? 140.219 95.465  156.323 1.00 2.80  ? 51  PHE D CG  1 
ATOM   4669  C  CD1 . PHE D  1 52  ? 140.469 95.172  154.993 1.00 0.02  ? 51  PHE D CD1 1 
ATOM   4670  C  CD2 . PHE D  1 52  ? 139.104 94.910  156.928 1.00 2.74  ? 51  PHE D CD2 1 
ATOM   4671  C  CE1 . PHE D  1 52  ? 139.620 94.346  154.279 1.00 4.89  ? 51  PHE D CE1 1 
ATOM   4672  C  CE2 . PHE D  1 52  ? 138.252 94.086  156.220 1.00 7.39  ? 51  PHE D CE2 1 
ATOM   4673  C  CZ  . PHE D  1 52  ? 138.511 93.803  154.893 1.00 5.20  ? 51  PHE D CZ  1 
ATOM   4674  N  N   . ALA D  1 53  ? 142.492 98.799  158.484 1.00 1.22  ? 52  ALA D N   1 
ATOM   4675  C  CA  . ALA D  1 53  ? 142.982 99.495  159.668 1.00 3.27  ? 52  ALA D CA  1 
ATOM   4676  C  C   . ALA D  1 53  ? 142.378 100.888 159.768 1.00 1.64  ? 52  ALA D C   1 
ATOM   4677  O  O   . ALA D  1 53  ? 141.962 101.319 160.848 1.00 3.50  ? 52  ALA D O   1 
ATOM   4678  C  CB  . ALA D  1 53  ? 144.508 99.569  159.632 1.00 2.41  ? 52  ALA D CB  1 
ATOM   4679  N  N   . LYS D  1 54  ? 142.329 101.608 158.645 1.00 0.00  ? 53  LYS D N   1 
ATOM   4680  C  CA  . LYS D  1 54  ? 141.738 102.943 158.637 1.00 5.66  ? 53  LYS D CA  1 
ATOM   4681  C  C   . LYS D  1 54  ? 140.263 102.899 159.017 1.00 5.33  ? 53  LYS D C   1 
ATOM   4682  O  O   . LYS D  1 54  ? 139.788 103.730 159.803 1.00 6.59  ? 53  LYS D O   1 
ATOM   4683  C  CB  . LYS D  1 54  ? 141.918 103.576 157.257 1.00 6.14  ? 53  LYS D CB  1 
ATOM   4684  C  CG  . LYS D  1 54  ? 141.257 104.928 157.094 1.00 11.82 ? 53  LYS D CG  1 
ATOM   4685  C  CD  . LYS D  1 54  ? 141.560 105.520 155.727 1.00 12.16 ? 53  LYS D CD  1 
ATOM   4686  C  CE  . LYS D  1 54  ? 140.887 104.721 154.620 1.00 14.14 ? 53  LYS D CE  1 
ATOM   4687  N  NZ  . LYS D  1 54  ? 139.403 104.820 154.678 1.00 15.36 ? 53  LYS D NZ  1 
ATOM   4688  N  N   . TYR D  1 55  ? 139.526 101.934 158.465 1.00 3.32  ? 54  TYR D N   1 
ATOM   4689  C  CA  . TYR D  1 55  ? 138.108 101.793 158.771 1.00 4.12  ? 54  TYR D CA  1 
ATOM   4690  C  C   . TYR D  1 55  ? 137.889 101.554 160.259 1.00 0.28  ? 54  TYR D C   1 
ATOM   4691  O  O   . TYR D  1 55  ? 137.060 102.217 160.896 1.00 1.82  ? 54  TYR D O   1 
ATOM   4692  C  CB  . TYR D  1 55  ? 137.527 100.645 157.943 1.00 4.34  ? 54  TYR D CB  1 
ATOM   4693  C  CG  . TYR D  1 55  ? 136.074 100.340 158.215 1.00 2.46  ? 54  TYR D CG  1 
ATOM   4694  C  CD1 . TYR D  1 55  ? 135.067 101.036 157.563 1.00 10.06 ? 54  TYR D CD1 1 
ATOM   4695  C  CD2 . TYR D  1 55  ? 135.709 99.346  159.111 1.00 5.88  ? 54  TYR D CD2 1 
ATOM   4696  C  CE1 . TYR D  1 55  ? 133.737 100.758 157.802 1.00 5.32  ? 54  TYR D CE1 1 
ATOM   4697  C  CE2 . TYR D  1 55  ? 134.381 99.062  159.360 1.00 10.82 ? 54  TYR D CE2 1 
ATOM   4698  C  CZ  . TYR D  1 55  ? 133.399 99.770  158.702 1.00 8.10  ? 54  TYR D CZ  1 
ATOM   4699  O  OH  . TYR D  1 55  ? 132.075 99.489  158.944 1.00 16.47 ? 54  TYR D OH  1 
ATOM   4700  N  N   . PHE D  1 56  ? 138.642 100.618 160.837 1.00 0.00  ? 55  PHE D N   1 
ATOM   4701  C  CA  . PHE D  1 56  ? 138.437 100.304 162.247 1.00 1.21  ? 55  PHE D CA  1 
ATOM   4702  C  C   . PHE D  1 56  ? 138.929 101.426 163.157 1.00 0.00  ? 55  PHE D C   1 
ATOM   4703  O  O   . PHE D  1 56  ? 138.352 101.646 164.228 1.00 8.45  ? 55  PHE D O   1 
ATOM   4704  C  CB  . PHE D  1 56  ? 139.099 98.971  162.583 1.00 0.93  ? 55  PHE D CB  1 
ATOM   4705  C  CG  . PHE D  1 56  ? 138.353 97.784  162.040 1.00 0.60  ? 55  PHE D CG  1 
ATOM   4706  C  CD1 . PHE D  1 56  ? 137.011 97.603  162.335 1.00 5.78  ? 55  PHE D CD1 1 
ATOM   4707  C  CD2 . PHE D  1 56  ? 138.979 96.867  161.215 1.00 2.87  ? 55  PHE D CD2 1 
ATOM   4708  C  CE1 . PHE D  1 56  ? 136.314 96.521  161.832 1.00 7.92  ? 55  PHE D CE1 1 
ATOM   4709  C  CE2 . PHE D  1 56  ? 138.284 95.784  160.711 1.00 1.19  ? 55  PHE D CE2 1 
ATOM   4710  C  CZ  . PHE D  1 56  ? 136.952 95.611  161.020 1.00 7.39  ? 55  PHE D CZ  1 
ATOM   4711  N  N   . LEU D  1 57  ? 139.964 102.164 162.747 1.00 3.45  ? 56  LEU D N   1 
ATOM   4712  C  CA  . LEU D  1 57  ? 140.381 103.338 163.510 1.00 5.07  ? 56  LEU D CA  1 
ATOM   4713  C  C   . LEU D  1 57  ? 139.292 104.406 163.515 1.00 5.20  ? 56  LEU D C   1 
ATOM   4714  O  O   . LEU D  1 57  ? 139.018 105.027 164.553 1.00 7.28  ? 56  LEU D O   1 
ATOM   4715  C  CB  . LEU D  1 57  ? 141.682 103.897 162.934 1.00 4.04  ? 56  LEU D CB  1 
ATOM   4716  C  CG  . LEU D  1 57  ? 142.402 104.972 163.748 1.00 9.55  ? 56  LEU D CG  1 
ATOM   4717  C  CD1 . LEU D  1 57  ? 142.791 104.433 165.114 1.00 4.64  ? 56  LEU D CD1 1 
ATOM   4718  C  CD2 . LEU D  1 57  ? 143.624 105.483 163.000 1.00 8.77  ? 56  LEU D CD2 1 
ATOM   4719  N  N   . HIS D  1 58  ? 138.661 104.634 162.360 1.00 5.28  ? 57  HIS D N   1 
ATOM   4720  C  CA  . HIS D  1 58  ? 137.547 105.575 162.304 1.00 7.06  ? 57  HIS D CA  1 
ATOM   4721  C  C   . HIS D  1 58  ? 136.399 105.117 163.196 1.00 2.62  ? 57  HIS D C   1 
ATOM   4722  O  O   . HIS D  1 58  ? 135.775 105.931 163.889 1.00 9.86  ? 57  HIS D O   1 
ATOM   4723  C  CB  . HIS D  1 58  ? 137.076 105.744 160.860 1.00 7.22  ? 57  HIS D CB  1 
ATOM   4724  C  CG  . HIS D  1 58  ? 135.835 106.568 160.721 1.00 8.25  ? 57  HIS D CG  1 
ATOM   4725  N  ND1 . HIS D  1 58  ? 134.574 106.013 160.666 1.00 11.80 ? 57  HIS D ND1 1 
ATOM   4726  C  CD2 . HIS D  1 58  ? 135.660 107.907 160.626 1.00 13.20 ? 57  HIS D CD2 1 
ATOM   4727  C  CE1 . HIS D  1 58  ? 133.677 106.975 160.542 1.00 14.11 ? 57  HIS D CE1 1 
ATOM   4728  N  NE2 . HIS D  1 58  ? 134.310 108.134 160.516 1.00 12.93 ? 57  HIS D NE2 1 
ATOM   4729  N  N   . GLN D  1 59  ? 136.109 103.812 163.193 1.00 4.10  ? 58  GLN D N   1 
ATOM   4730  C  CA  . GLN D  1 59  ? 135.071 103.285 164.077 1.00 4.67  ? 58  GLN D CA  1 
ATOM   4731  C  C   . GLN D  1 59  ? 135.417 103.524 165.545 1.00 5.20  ? 58  GLN D C   1 
ATOM   4732  O  O   . GLN D  1 59  ? 134.543 103.878 166.348 1.00 8.58  ? 58  GLN D O   1 
ATOM   4733  C  CB  . GLN D  1 59  ? 134.861 101.794 163.813 1.00 5.46  ? 58  GLN D CB  1 
ATOM   4734  C  CG  . GLN D  1 59  ? 134.374 101.467 162.410 1.00 5.83  ? 58  GLN D CG  1 
ATOM   4735  C  CD  . GLN D  1 59  ? 133.296 102.419 161.935 1.00 9.26  ? 58  GLN D CD  1 
ATOM   4736  O  OE1 . GLN D  1 59  ? 132.217 102.493 162.520 1.00 16.59 ? 58  GLN D OE1 1 
ATOM   4737  N  NE2 . GLN D  1 59  ? 133.583 103.153 160.868 1.00 12.60 ? 58  GLN D NE2 1 
ATOM   4738  N  N   . SER D  1 60  ? 136.684 103.325 165.913 1.00 6.88  ? 59  SER D N   1 
ATOM   4739  C  CA  . SER D  1 60  ? 137.112 103.572 167.288 1.00 4.81  ? 59  SER D CA  1 
ATOM   4740  C  C   . SER D  1 60  ? 136.903 105.032 167.672 1.00 3.45  ? 59  SER D C   1 
ATOM   4741  O  O   . SER D  1 60  ? 136.406 105.339 168.766 1.00 13.64 ? 59  SER D O   1 
ATOM   4742  C  CB  . SER D  1 60  ? 138.580 103.175 167.454 1.00 6.19  ? 59  SER D CB  1 
ATOM   4743  O  OG  . SER D  1 60  ? 139.003 103.332 168.796 1.00 11.33 ? 59  SER D OG  1 
ATOM   4744  N  N   A HIS D  1 61  ? 137.284 105.915 166.762 0.50 3.85  ? 60  HIS D N   1 
ATOM   4745  N  N   B HIS D  1 61  ? 137.271 105.920 166.753 0.50 3.85  ? 60  HIS D N   1 
ATOM   4746  C  CA  A HIS D  1 61  ? 137.097 107.369 166.988 0.50 9.80  ? 60  HIS D CA  1 
ATOM   4747  C  CA  B HIS D  1 61  ? 137.091 107.376 166.983 0.50 9.80  ? 60  HIS D CA  1 
ATOM   4748  C  C   A HIS D  1 61  ? 135.608 107.675 167.203 0.50 8.33  ? 60  HIS D C   1 
ATOM   4749  C  C   B HIS D  1 61  ? 135.605 107.690 167.196 0.50 8.33  ? 60  HIS D C   1 
ATOM   4750  O  O   A HIS D  1 61  ? 135.300 108.417 168.144 0.50 12.38 ? 60  HIS D O   1 
ATOM   4751  O  O   B HIS D  1 61  ? 135.287 108.372 168.185 0.50 12.38 ? 60  HIS D O   1 
ATOM   4752  C  CB  A HIS D  1 61  ? 137.730 108.160 165.838 0.50 9.80  ? 60  HIS D CB  1 
ATOM   4753  C  CB  B HIS D  1 61  ? 137.705 108.152 165.813 0.50 9.80  ? 60  HIS D CB  1 
ATOM   4754  C  CG  A HIS D  1 61  ? 139.219 108.059 165.792 0.50 13.71 ? 60  HIS D CG  1 
ATOM   4755  C  CG  B HIS D  1 61  ? 137.475 109.621 165.867 0.50 13.71 ? 60  HIS D CG  1 
ATOM   4756  N  ND1 A HIS D  1 61  ? 139.957 107.229 166.610 0.50 19.17 ? 60  HIS D ND1 1 
ATOM   4757  N  ND1 B HIS D  1 61  ? 137.823 110.390 166.956 0.50 19.17 ? 60  HIS D ND1 1 
ATOM   4758  C  CD2 A HIS D  1 61  ? 140.109 108.700 165.027 0.50 16.88 ? 60  HIS D CD2 1 
ATOM   4759  C  CD2 B HIS D  1 61  ? 136.942 110.460 164.974 0.50 16.88 ? 60  HIS D CD2 1 
ATOM   4760  C  CE1 A HIS D  1 61  ? 141.244 107.371 166.334 0.50 15.95 ? 60  HIS D CE1 1 
ATOM   4761  C  CE1 B HIS D  1 61  ? 137.506 111.653 166.716 0.50 15.95 ? 60  HIS D CE1 1 
ATOM   4762  N  NE2 A HIS D  1 61  ? 141.360 108.259 165.374 0.50 16.53 ? 60  HIS D NE2 1 
ATOM   4763  N  NE2 B HIS D  1 61  ? 136.969 111.719 165.519 0.50 16.53 ? 60  HIS D NE2 1 
ATOM   4764  N  N   . GLU D  1 62  ? 134.721 107.113 166.374 1.00 8.95  ? 61  GLU D N   1 
ATOM   4765  C  CA  . GLU D  1 62  ? 133.285 107.358 166.501 1.00 10.01 ? 61  GLU D CA  1 
ATOM   4766  C  C   . GLU D  1 62  ? 132.745 106.837 167.829 1.00 9.62  ? 61  GLU D C   1 
ATOM   4767  O  O   . GLU D  1 62  ? 131.899 107.483 168.464 1.00 12.38 ? 61  GLU D O   1 
ATOM   4768  C  CB  . GLU D  1 62  ? 132.535 106.726 165.329 1.00 9.38  ? 61  GLU D CB  1 
ATOM   4769  C  CG  . GLU D  1 62  ? 132.940 107.269 163.967 1.00 10.98 ? 61  GLU D CG  1 
ATOM   4770  C  CD  . GLU D  1 62  ? 132.342 108.632 163.671 1.00 18.72 ? 61  GLU D CD  1 
ATOM   4771  O  OE1 . GLU D  1 62  ? 131.523 109.119 164.479 1.00 20.05 ? 61  GLU D OE1 1 
ATOM   4772  O  OE2 . GLU D  1 62  ? 132.694 109.220 162.627 1.00 22.71 ? 61  GLU D OE2 1 
ATOM   4773  N  N   . GLU D  1 63  ? 133.209 105.669 168.261 1.00 7.27  ? 62  GLU D N   1 
ATOM   4774  C  CA  . GLU D  1 63  ? 132.779 105.115 169.544 1.00 8.81  ? 62  GLU D CA  1 
ATOM   4775  C  C   . GLU D  1 63  ? 133.199 106.029 170.699 1.00 6.17  ? 62  GLU D C   1 
ATOM   4776  O  O   . GLU D  1 63  ? 132.447 106.229 171.665 1.00 8.32  ? 62  GLU D O   1 
ATOM   4777  C  CB  . GLU D  1 63  ? 133.349 103.713 169.743 1.00 9.10  ? 62  GLU D CB  1 
ATOM   4778  C  CG  . GLU D  1 63  ? 132.796 102.676 168.784 1.00 8.10  ? 62  GLU D CG  1 
ATOM   4779  C  CD  . GLU D  1 63  ? 131.283 102.638 168.776 1.00 12.57 ? 62  GLU D CD  1 
ATOM   4780  O  OE1 . GLU D  1 63  ? 130.688 102.458 169.858 1.00 12.20 ? 62  GLU D OE1 1 
ATOM   4781  O  OE2 . GLU D  1 63  ? 130.687 102.788 167.689 1.00 20.21 ? 62  GLU D OE2 1 
HETATM 4782  N  N   . MHS D  1 64  ? 134.403 106.586 170.588 1.00 6.02  ? 63  MHS D N   1 
HETATM 4783  C  CA  . MHS D  1 64  ? 134.891 107.531 171.585 1.00 8.82  ? 63  MHS D CA  1 
HETATM 4784  C  C   . MHS D  1 64  ? 133.984 108.770 171.638 1.00 8.43  ? 63  MHS D C   1 
HETATM 4785  O  O   . MHS D  1 64  ? 133.664 109.247 172.685 1.00 10.33 ? 63  MHS D O   1 
HETATM 4786  C  CB  . MHS D  1 64  ? 136.331 107.929 171.271 1.00 7.91  ? 63  MHS D CB  1 
HETATM 4787  C  CG  . MHS D  1 64  ? 137.067 108.280 172.561 1.00 12.21 ? 63  MHS D CG  1 
HETATM 4788  N  ND1 . MHS D  1 64  ? 137.499 107.433 173.470 1.00 16.38 ? 63  MHS D ND1 1 
HETATM 4789  C  CD2 . MHS D  1 64  ? 137.394 109.535 172.971 1.00 16.79 ? 63  MHS D CD2 1 
HETATM 4790  C  CE1 . MHS D  1 64  ? 138.091 108.137 174.445 1.00 15.54 ? 63  MHS D CE1 1 
HETATM 4791  N  NE2 . MHS D  1 64  ? 138.020 109.435 174.121 1.00 16.46 ? 63  MHS D NE2 1 
HETATM 4792  C  CM  . MHS D  1 64  ? 137.364 105.989 173.432 1.00 14.54 ? 63  MHS D CM  1 
ATOM   4793  N  N   . GLU D  1 65  ? 133.592 109.258 170.465 1.00 10.90 ? 64  GLU D N   1 
ATOM   4794  C  CA  . GLU D  1 65  ? 132.671 110.395 170.381 1.00 8.19  ? 64  GLU D CA  1 
ATOM   4795  C  C   . GLU D  1 65  ? 131.331 110.084 171.057 1.00 9.60  ? 64  GLU D C   1 
ATOM   4796  O  O   . GLU D  1 65  ? 130.764 110.925 171.763 1.00 12.80 ? 64  GLU D O   1 
ATOM   4797  C  CB  . GLU D  1 65  ? 132.437 110.800 168.924 1.00 13.89 ? 64  GLU D CB  1 
ATOM   4798  C  CG  . GLU D  1 65  ? 133.682 111.290 168.203 1.00 11.92 ? 64  GLU D CG  1 
ATOM   4799  C  CD  . GLU D  1 65  ? 133.447 111.527 166.723 1.00 17.47 ? 64  GLU D CD  1 
ATOM   4800  O  OE1 . GLU D  1 65  ? 132.301 111.342 166.262 1.00 20.63 ? 64  GLU D OE1 1 
ATOM   4801  O  OE2 . GLU D  1 65  ? 134.410 111.898 166.019 1.00 22.84 ? 64  GLU D OE2 1 
ATOM   4802  N  N   . HIS D  1 66  ? 130.832 108.865 170.829 1.00 8.11  ? 65  HIS D N   1 
ATOM   4803  C  CA  . HIS D  1 66  ? 129.590 108.446 171.476 1.00 6.85  ? 65  HIS D CA  1 
ATOM   4804  C  C   . HIS D  1 66  ? 129.730 108.455 172.995 1.00 5.99  ? 65  HIS D C   1 
ATOM   4805  O  O   . HIS D  1 66  ? 128.839 108.937 173.712 1.00 8.01  ? 65  HIS D O   1 
ATOM   4806  C  CB  . HIS D  1 66  ? 129.185 107.052 170.990 1.00 9.97  ? 65  HIS D CB  1 
ATOM   4807  C  CG  . HIS D  1 66  ? 128.940 106.972 169.516 1.00 12.71 ? 65  HIS D CG  1 
ATOM   4808  N  ND1 . HIS D  1 66  ? 128.794 105.773 168.851 1.00 15.10 ? 65  HIS D ND1 1 
ATOM   4809  C  CD2 . HIS D  1 66  ? 128.816 107.939 168.578 1.00 10.13 ? 65  HIS D CD2 1 
ATOM   4810  C  CE1 . HIS D  1 66  ? 128.594 106.006 167.567 1.00 12.63 ? 65  HIS D CE1 1 
ATOM   4811  N  NE2 . HIS D  1 66  ? 128.602 107.313 167.375 1.00 15.62 ? 65  HIS D NE2 1 
ATOM   4812  N  N   . ALA D  1 67  ? 130.841 107.926 173.500 1.00 6.16  ? 66  ALA D N   1 
ATOM   4813  C  CA  . ALA D  1 67  ? 131.108 107.928 174.939 1.00 8.03  ? 66  ALA D CA  1 
ATOM   4814  C  C   . ALA D  1 67  ? 131.143 109.354 175.494 1.00 6.41  ? 66  ALA D C   1 
ATOM   4815  O  O   . ALA D  1 67  ? 130.584 109.635 176.564 1.00 10.02 ? 66  ALA D O   1 
ATOM   4816  C  CB  . ALA D  1 67  ? 132.416 107.214 175.236 1.00 5.27  ? 66  ALA D CB  1 
HETATM 4817  N  N   . MHS D  1 68  ? 131.805 110.245 174.760 1.00 5.53  ? 67  MHS D N   1 
HETATM 4818  C  CA  . MHS D  1 68  ? 131.908 111.645 175.160 1.00 7.29  ? 67  MHS D CA  1 
HETATM 4819  C  C   . MHS D  1 68  ? 130.527 112.297 175.260 1.00 6.23  ? 67  MHS D C   1 
HETATM 4820  O  O   . MHS D  1 68  ? 130.248 113.004 176.178 1.00 7.88  ? 67  MHS D O   1 
HETATM 4821  C  CB  . MHS D  1 68  ? 132.764 112.424 174.163 1.00 7.60  ? 67  MHS D CB  1 
HETATM 4822  C  CG  . MHS D  1 68  ? 134.244 112.169 174.427 1.00 10.06 ? 67  MHS D CG  1 
HETATM 4823  N  ND1 . MHS D  1 68  ? 135.242 112.821 173.877 1.00 14.93 ? 67  MHS D ND1 1 
HETATM 4824  C  CD2 . MHS D  1 68  ? 134.762 111.230 175.262 1.00 6.57  ? 67  MHS D CD2 1 
HETATM 4825  C  CE1 . MHS D  1 68  ? 136.385 112.310 174.354 1.00 12.54 ? 67  MHS D CE1 1 
HETATM 4826  N  NE2 . MHS D  1 68  ? 136.071 111.327 175.208 1.00 14.67 ? 67  MHS D NE2 1 
HETATM 4827  C  CM  . MHS D  1 68  ? 135.123 113.907 172.922 1.00 14.32 ? 67  MHS D CM  1 
ATOM   4828  N  N   . LYS D  1 69  ? 129.685 112.027 174.267 1.00 6.65  ? 68  LYS D N   1 
ATOM   4829  C  CA  . LYS D  1 69  ? 128.337 112.583 174.248 1.00 8.68  ? 68  LYS D CA  1 
ATOM   4830  C  C   . LYS D  1 69  ? 127.519 112.069 175.432 1.00 5.32  ? 68  LYS D C   1 
ATOM   4831  O  O   . LYS D  1 69  ? 126.761 112.823 176.045 1.00 6.92  ? 68  LYS D O   1 
ATOM   4832  C  CB  . LYS D  1 69  ? 127.632 112.255 172.931 1.00 7.78  ? 68  LYS D CB  1 
ATOM   4833  C  CG  . LYS D  1 69  ? 126.289 112.945 172.767 1.00 10.34 ? 68  LYS D CG  1 
ATOM   4834  C  CD  . LYS D  1 69  ? 125.682 112.677 171.400 1.00 11.07 ? 68  LYS D CD  1 
ATOM   4835  C  CE  . LYS D  1 69  ? 126.600 113.147 170.285 1.00 12.13 ? 68  LYS D CE  1 
ATOM   4836  N  NZ  . LYS D  1 69  ? 126.015 112.887 168.941 1.00 16.59 ? 68  LYS D NZ  1 
ATOM   4837  N  N   . LEU D  1 70  ? 127.684 110.784 175.758 1.00 3.94  ? 69  LEU D N   1 
ATOM   4838  C  CA  . LEU D  1 70  ? 126.993 110.238 176.926 1.00 4.83  ? 69  LEU D CA  1 
ATOM   4839  C  C   . LEU D  1 70  ? 127.459 110.904 178.218 1.00 8.70  ? 69  LEU D C   1 
ATOM   4840  O  O   . LEU D  1 70  ? 126.646 111.198 179.102 1.00 8.30  ? 69  LEU D O   1 
ATOM   4841  C  CB  . LEU D  1 70  ? 127.193 108.726 177.005 1.00 9.82  ? 69  LEU D CB  1 
ATOM   4842  C  CG  . LEU D  1 70  ? 126.341 107.886 176.056 1.00 6.49  ? 69  LEU D CG  1 
ATOM   4843  C  CD1 . LEU D  1 70  ? 126.914 106.491 175.926 1.00 7.46  ? 69  LEU D CD1 1 
ATOM   4844  C  CD2 . LEU D  1 70  ? 124.898 107.840 176.538 1.00 6.06  ? 69  LEU D CD2 1 
ATOM   4845  N  N   . MET D  1 71  ? 128.767 111.132 178.356 1.00 7.12  ? 70  MET D N   1 
ATOM   4846  C  CA  . MET D  1 71  ? 129.266 111.813 179.551 1.00 8.17  ? 70  MET D CA  1 
ATOM   4847  C  C   . MET D  1 71  ? 128.728 113.239 179.636 1.00 3.16  ? 70  MET D C   1 
ATOM   4848  O  O   . MET D  1 71  ? 128.349 113.714 180.720 1.00 7.08  ? 70  MET D O   1 
ATOM   4849  C  CB  . MET D  1 71  ? 130.795 111.807 179.557 1.00 2.02  ? 70  MET D CB  1 
ATOM   4850  C  CG  . MET D  1 71  ? 131.396 110.413 179.627 1.00 7.35  ? 70  MET D CG  1 
ATOM   4851  S  SD  . MET D  1 71  ? 133.187 110.389 179.427 1.00 14.71 ? 70  MET D SD  1 
ATOM   4852  C  CE  . MET D  1 71  ? 133.714 111.000 181.025 1.00 7.77  ? 70  MET D CE  1 
ATOM   4853  N  N   . LYS D  1 72  ? 128.682 113.935 178.497 1.00 2.93  ? 71  LYS D N   1 
ATOM   4854  C  CA  . LYS D  1 72  ? 128.100 115.272 178.473 1.00 6.40  ? 71  LYS D CA  1 
ATOM   4855  C  C   . LYS D  1 72  ? 126.640 115.240 178.906 1.00 5.34  ? 71  LYS D C   1 
ATOM   4856  O  O   . LYS D  1 72  ? 126.193 116.104 179.667 1.00 7.13  ? 71  LYS D O   1 
ATOM   4857  C  CB  . LYS D  1 72  ? 128.230 115.881 177.079 1.00 5.13  ? 71  LYS D CB  1 
ATOM   4858  C  CG  . LYS D  1 72  ? 127.645 117.280 176.962 1.00 10.68 ? 71  LYS D CG  1 
ATOM   4859  C  CD  . LYS D  1 72  ? 127.623 117.750 175.520 1.00 10.15 ? 71  LYS D CD  1 
ATOM   4860  C  CE  . LYS D  1 72  ? 127.144 119.189 175.417 1.00 13.49 ? 71  LYS D CE  1 
ATOM   4861  N  NZ  . LYS D  1 72  ? 127.061 119.642 174.004 1.00 16.66 ? 71  LYS D NZ  1 
ATOM   4862  N  N   . LEU D  1 73  ? 125.884 114.248 178.431 1.00 4.69  ? 72  LEU D N   1 
ATOM   4863  C  CA  . LEU D  1 73  ? 124.492 114.105 178.850 1.00 3.35  ? 72  LEU D CA  1 
ATOM   4864  C  C   . LEU D  1 73  ? 124.391 113.885 180.353 1.00 0.28  ? 72  LEU D C   1 
ATOM   4865  O  O   . LEU D  1 73  ? 123.542 114.482 181.025 1.00 5.47  ? 72  LEU D O   1 
ATOM   4866  C  CB  . LEU D  1 73  ? 123.834 112.944 178.108 1.00 8.88  ? 72  LEU D CB  1 
ATOM   4867  C  CG  . LEU D  1 73  ? 122.499 112.525 178.728 1.00 5.17  ? 72  LEU D CG  1 
ATOM   4868  C  CD1 . LEU D  1 73  ? 121.431 113.580 178.467 1.00 6.34  ? 72  LEU D CD1 1 
ATOM   4869  C  CD2 . LEU D  1 73  ? 122.062 111.156 178.246 1.00 9.85  ? 72  LEU D CD2 1 
ATOM   4870  N  N   . GLN D  1 74  ? 125.249 113.018 180.893 1.00 1.33  ? 73  GLN D N   1 
ATOM   4871  C  CA  . GLN D  1 74  ? 125.246 112.758 182.329 1.00 3.24  ? 73  GLN D CA  1 
ATOM   4872  C  C   . GLN D  1 74  ? 125.434 114.049 183.112 1.00 5.93  ? 73  GLN D C   1 
ATOM   4873  O  O   . GLN D  1 74  ? 124.723 114.309 184.088 1.00 8.12  ? 73  GLN D O   1 
ATOM   4874  C  CB  . GLN D  1 74  ? 126.340 111.746 182.680 1.00 4.38  ? 73  GLN D CB  1 
ATOM   4875  C  CG  . GLN D  1 74  ? 126.275 111.204 184.101 1.00 10.34 ? 73  GLN D CG  1 
ATOM   4876  C  CD  . GLN D  1 74  ? 125.191 110.162 184.289 1.00 8.01  ? 73  GLN D CD  1 
ATOM   4877  O  OE1 . GLN D  1 74  ? 124.005 110.480 184.303 1.00 14.46 ? 73  GLN D OE1 1 
ATOM   4878  N  NE2 . GLN D  1 74  ? 125.596 108.906 184.432 1.00 9.35  ? 73  GLN D NE2 1 
ATOM   4879  N  N   . ASN D  1 75  ? 126.388 114.880 182.686 1.00 0.00  ? 74  ASN D N   1 
ATOM   4880  C  CA  . ASN D  1 75  ? 126.595 116.155 183.372 1.00 5.79  ? 74  ASN D CA  1 
ATOM   4881  C  C   . ASN D  1 75  ? 125.410 117.099 183.180 1.00 3.85  ? 74  ASN D C   1 
ATOM   4882  O  O   . ASN D  1 75  ? 125.040 117.834 184.103 1.00 0.98  ? 74  ASN D O   1 
ATOM   4883  C  CB  . ASN D  1 75  ? 127.891 116.808 182.899 1.00 4.34  ? 74  ASN D CB  1 
ATOM   4884  C  CG  . ASN D  1 75  ? 129.107 116.288 183.641 1.00 1.36  ? 74  ASN D CG  1 
ATOM   4885  O  OD1 . ASN D  1 75  ? 128.982 115.596 184.649 1.00 9.67  ? 74  ASN D OD1 1 
ATOM   4886  N  ND2 . ASN D  1 75  ? 130.289 116.615 183.142 1.00 9.61  ? 74  ASN D ND2 1 
ATOM   4887  N  N   . GLN D  1 76  ? 124.804 117.097 181.989 1.00 3.43  ? 75  GLN D N   1 
ATOM   4888  C  CA  . GLN D  1 76  ? 123.698 118.012 181.713 1.00 3.10  ? 75  GLN D CA  1 
ATOM   4889  C  C   . GLN D  1 76  ? 122.513 117.757 182.635 1.00 0.53  ? 75  GLN D C   1 
ATOM   4890  O  O   . GLN D  1 76  ? 121.866 118.700 183.102 1.00 8.04  ? 75  GLN D O   1 
ATOM   4891  C  CB  . GLN D  1 76  ? 123.255 117.886 180.256 1.00 0.00  ? 75  GLN D CB  1 
ATOM   4892  C  CG  . GLN D  1 76  ? 124.186 118.515 179.241 1.00 6.32  ? 75  GLN D CG  1 
ATOM   4893  C  CD  . GLN D  1 76  ? 123.692 118.327 177.820 1.00 10.83 ? 75  GLN D CD  1 
ATOM   4894  O  OE1 . GLN D  1 76  ? 123.511 117.201 177.359 1.00 17.09 ? 75  GLN D OE1 1 
ATOM   4895  N  NE2 . GLN D  1 76  ? 123.467 119.431 177.120 1.00 13.61 ? 75  GLN D NE2 1 
ATOM   4896  N  N   . ARG D  1 77  ? 122.211 116.491 182.903 1.00 0.00  ? 76  ARG D N   1 
ATOM   4897  C  CA  . ARG D  1 77  ? 121.043 116.111 183.683 1.00 1.89  ? 76  ARG D CA  1 
ATOM   4898  C  C   . ARG D  1 77  ? 121.299 116.113 185.183 1.00 3.15  ? 76  ARG D C   1 
ATOM   4899  O  O   . ARG D  1 77  ? 120.395 115.770 185.951 1.00 10.47 ? 76  ARG D O   1 
ATOM   4900  C  CB  . ARG D  1 77  ? 120.551 114.728 183.246 1.00 3.81  ? 76  ARG D CB  1 
ATOM   4901  C  CG  . ARG D  1 77  ? 120.008 114.686 181.827 1.00 4.92  ? 76  ARG D CG  1 
ATOM   4902  C  CD  . ARG D  1 77  ? 118.891 115.704 181.644 1.00 0.00  ? 76  ARG D CD  1 
ATOM   4903  N  NE  . ARG D  1 77  ? 117.727 115.393 182.466 1.00 0.00  ? 76  ARG D NE  1 
ATOM   4904  C  CZ  . ARG D  1 77  ? 116.859 114.426 182.206 1.00 8.55  ? 76  ARG D CZ  1 
ATOM   4905  N  NH1 . ARG D  1 77  ? 116.966 113.671 181.125 1.00 8.23  ? 76  ARG D NH1 1 
ATOM   4906  N  NH2 . ARG D  1 77  ? 115.852 114.214 183.050 1.00 3.46  ? 76  ARG D NH2 1 
ATOM   4907  N  N   . GLY D  1 78  ? 122.498 116.483 185.618 1.00 4.25  ? 77  GLY D N   1 
ATOM   4908  C  CA  . GLY D  1 78  ? 122.822 116.475 187.027 1.00 5.96  ? 77  GLY D CA  1 
ATOM   4909  C  C   . GLY D  1 78  ? 123.259 115.138 187.576 1.00 4.90  ? 77  GLY D C   1 
ATOM   4910  O  O   . GLY D  1 78  ? 123.432 115.016 188.793 1.00 12.39 ? 77  GLY D O   1 
ATOM   4911  N  N   . GLY D  1 79  ? 123.425 114.129 186.725 1.00 10.98 ? 78  GLY D N   1 
ATOM   4912  C  CA  . GLY D  1 79  ? 123.993 112.877 187.166 1.00 6.48  ? 78  GLY D CA  1 
ATOM   4913  C  C   . GLY D  1 79  ? 125.493 112.980 187.350 1.00 8.76  ? 78  GLY D C   1 
ATOM   4914  O  O   . GLY D  1 79  ? 126.136 113.943 186.937 1.00 15.56 ? 78  GLY D O   1 
ATOM   4915  N  N   . ARG D  1 80  ? 126.059 111.962 187.987 1.00 13.19 ? 79  ARG D N   1 
ATOM   4916  C  CA  . ARG D  1 80  ? 127.481 111.932 188.291 1.00 9.39  ? 79  ARG D CA  1 
ATOM   4917  C  C   . ARG D  1 80  ? 128.142 110.776 187.554 1.00 10.36 ? 79  ARG D C   1 
ATOM   4918  O  O   . ARG D  1 80  ? 127.691 109.630 187.649 1.00 13.22 ? 79  ARG D O   1 
ATOM   4919  C  CB  . ARG D  1 80  ? 127.713 111.822 189.799 1.00 9.56  ? 79  ARG D CB  1 
ATOM   4920  C  CG  . ARG D  1 80  ? 127.354 113.098 190.551 1.00 10.47 ? 79  ARG D CG  1 
ATOM   4921  C  CD  . ARG D  1 80  ? 128.053 114.303 189.932 1.00 8.91  ? 79  ARG D CD  1 
ATOM   4922  N  NE  . ARG D  1 80  ? 127.527 115.574 190.416 1.00 14.36 ? 79  ARG D NE  1 
ATOM   4923  C  CZ  . ARG D  1 80  ? 127.032 116.524 189.635 1.00 13.14 ? 79  ARG D CZ  1 
ATOM   4924  N  NH1 . ARG D  1 80  ? 126.955 116.370 188.323 1.00 13.67 ? 79  ARG D NH1 1 
ATOM   4925  N  NH2 . ARG D  1 80  ? 126.606 117.659 190.182 1.00 14.65 ? 79  ARG D NH2 1 
ATOM   4926  N  N   . ILE D  1 81  ? 129.203 111.086 186.818 1.00 7.87  ? 80  ILE D N   1 
ATOM   4927  C  CA  . ILE D  1 81  ? 129.916 110.088 186.030 1.00 7.40  ? 80  ILE D CA  1 
ATOM   4928  C  C   . ILE D  1 81  ? 130.775 109.241 186.957 1.00 10.45 ? 80  ILE D C   1 
ATOM   4929  O  O   . ILE D  1 81  ? 131.561 109.769 187.752 1.00 10.98 ? 80  ILE D O   1 
ATOM   4930  C  CB  . ILE D  1 81  ? 130.773 110.765 184.949 1.00 6.98  ? 80  ILE D CB  1 
ATOM   4931  C  CG1 . ILE D  1 81  ? 129.894 111.599 184.016 1.00 6.92  ? 80  ILE D CG1 1 
ATOM   4932  C  CG2 . ILE D  1 81  ? 131.565 109.727 184.169 1.00 10.18 ? 80  ILE D CG2 1 
ATOM   4933  C  CD1 . ILE D  1 81  ? 130.669 112.553 183.141 1.00 9.54  ? 80  ILE D CD1 1 
ATOM   4934  N  N   . PHE D  1 82  ? 130.625 107.923 186.861 1.00 8.63  ? 81  PHE D N   1 
ATOM   4935  C  CA  . PHE D  1 82  ? 131.463 106.974 187.591 1.00 8.19  ? 81  PHE D CA  1 
ATOM   4936  C  C   . PHE D  1 82  ? 132.120 106.054 186.568 1.00 9.17  ? 81  PHE D C   1 
ATOM   4937  O  O   . PHE D  1 82  ? 131.478 105.147 186.032 1.00 10.38 ? 81  PHE D O   1 
ATOM   4938  C  CB  . PHE D  1 82  ? 130.651 106.189 188.616 1.00 10.58 ? 81  PHE D CB  1 
ATOM   4939  C  CG  . PHE D  1 82  ? 130.347 106.963 189.866 1.00 10.90 ? 81  PHE D CG  1 
ATOM   4940  C  CD1 . PHE D  1 82  ? 131.243 106.978 190.921 1.00 13.83 ? 81  PHE D CD1 1 
ATOM   4941  C  CD2 . PHE D  1 82  ? 129.170 107.681 189.984 1.00 15.04 ? 81  PHE D CD2 1 
ATOM   4942  C  CE1 . PHE D  1 82  ? 130.969 107.691 192.074 1.00 12.99 ? 81  PHE D CE1 1 
ATOM   4943  C  CE2 . PHE D  1 82  ? 128.889 108.396 191.134 1.00 12.25 ? 81  PHE D CE2 1 
ATOM   4944  C  CZ  . PHE D  1 82  ? 129.790 108.401 192.179 1.00 12.17 ? 81  PHE D CZ  1 
ATOM   4945  N  N   . LEU D  1 83  ? 133.398 106.297 186.298 1.00 7.92  ? 82  LEU D N   1 
ATOM   4946  C  CA  . LEU D  1 83  ? 134.136 105.507 185.329 1.00 8.37  ? 82  LEU D CA  1 
ATOM   4947  C  C   . LEU D  1 83  ? 134.577 104.181 185.938 1.00 6.73  ? 82  LEU D C   1 
ATOM   4948  O  O   . LEU D  1 83  ? 134.861 104.084 187.134 1.00 12.43 ? 82  LEU D O   1 
ATOM   4949  C  CB  . LEU D  1 83  ? 135.353 106.284 184.825 1.00 9.62  ? 82  LEU D CB  1 
ATOM   4950  C  CG  . LEU D  1 83  ? 135.042 107.583 184.079 1.00 10.44 ? 82  LEU D CG  1 
ATOM   4951  C  CD1 . LEU D  1 83  ? 136.320 108.314 183.701 1.00 10.84 ? 82  LEU D CD1 1 
ATOM   4952  C  CD2 . LEU D  1 83  ? 134.196 107.305 182.845 1.00 7.33  ? 82  LEU D CD2 1 
ATOM   4953  N  N   . GLN D  1 84  ? 134.626 103.152 185.097 1.00 10.62 ? 83  GLN D N   1 
ATOM   4954  C  CA  . GLN D  1 84  ? 135.079 101.831 185.498 1.00 6.13  ? 83  GLN D CA  1 
ATOM   4955  C  C   . GLN D  1 84  ? 136.214 101.396 184.581 1.00 4.89  ? 83  GLN D C   1 
ATOM   4956  O  O   . GLN D  1 84  ? 136.521 102.052 183.583 1.00 3.16  ? 83  GLN D O   1 
ATOM   4957  C  CB  . GLN D  1 84  ? 133.935 100.806 185.461 1.00 8.87  ? 83  GLN D CB  1 
ATOM   4958  C  CG  . GLN D  1 84  ? 132.699 101.213 186.252 1.00 7.18  ? 83  GLN D CG  1 
ATOM   4959  C  CD  . GLN D  1 84  ? 132.925 101.181 187.752 1.00 11.59 ? 83  GLN D CD  1 
ATOM   4960  O  OE1 . GLN D  1 84  ? 133.892 100.593 188.235 1.00 18.58 ? 83  GLN D OE1 1 
ATOM   4961  N  NE2 . GLN D  1 84  ? 132.028 101.814 188.499 1.00 17.16 ? 83  GLN D NE2 1 
ATOM   4962  N  N   . ASP D  1 85  ? 136.842 100.277 184.935 1.00 7.61  ? 84  ASP D N   1 
ATOM   4963  C  CA  . ASP D  1 85  ? 137.890 99.709  184.099 1.00 5.83  ? 84  ASP D CA  1 
ATOM   4964  C  C   . ASP D  1 85  ? 137.359 99.428  182.700 1.00 0.00  ? 84  ASP D C   1 
ATOM   4965  O  O   . ASP D  1 85  ? 136.229 98.964  182.529 1.00 5.23  ? 84  ASP D O   1 
ATOM   4966  C  CB  . ASP D  1 85  ? 138.423 98.414  184.714 1.00 5.05  ? 84  ASP D CB  1 
ATOM   4967  C  CG  . ASP D  1 85  ? 139.129 98.640  186.032 1.00 10.39 ? 84  ASP D CG  1 
ATOM   4968  O  OD1 . ASP D  1 85  ? 139.380 99.810  186.385 1.00 15.10 ? 84  ASP D OD1 1 
ATOM   4969  O  OD2 . ASP D  1 85  ? 139.428 97.642  186.718 1.00 17.97 ? 84  ASP D OD2 1 
ATOM   4970  N  N   . ILE D  1 86  ? 138.178 99.723  181.698 1.00 4.23  ? 85  ILE D N   1 
ATOM   4971  C  CA  . ILE D  1 86  ? 137.868 99.369  180.319 1.00 5.16  ? 85  ILE D CA  1 
ATOM   4972  C  C   . ILE D  1 86  ? 138.536 98.029  180.040 1.00 6.25  ? 85  ILE D C   1 
ATOM   4973  O  O   . ILE D  1 86  ? 139.760 97.950  179.912 1.00 4.43  ? 85  ILE D O   1 
ATOM   4974  C  CB  . ILE D  1 86  ? 138.336 100.446 179.335 1.00 5.25  ? 85  ILE D CB  1 
ATOM   4975  C  CG1 . ILE D  1 86  ? 137.812 101.818 179.761 1.00 7.36  ? 85  ILE D CG1 1 
ATOM   4976  C  CG2 . ILE D  1 86  ? 137.878 100.107 177.923 1.00 4.19  ? 85  ILE D CG2 1 
ATOM   4977  C  CD1 . ILE D  1 86  ? 138.383 102.959 178.958 1.00 4.86  ? 85  ILE D CD1 1 
ATOM   4978  N  N   . LYS D  1 87  ? 137.731 96.974  179.959 1.00 2.91  ? 86  LYS D N   1 
ATOM   4979  C  CA  . LYS D  1 87  ? 138.273 95.636  179.780 1.00 4.47  ? 86  LYS D CA  1 
ATOM   4980  C  C   . LYS D  1 87  ? 138.947 95.512  178.419 1.00 4.56  ? 86  LYS D C   1 
ATOM   4981  O  O   . LYS D  1 87  ? 138.544 96.146  177.439 1.00 4.51  ? 86  LYS D O   1 
ATOM   4982  C  CB  . LYS D  1 87  ? 137.164 94.594  179.917 1.00 6.19  ? 86  LYS D CB  1 
ATOM   4983  C  CG  . LYS D  1 87  ? 136.427 94.646  181.246 1.00 9.85  ? 86  LYS D CG  1 
ATOM   4984  C  CD  . LYS D  1 87  ? 137.382 94.531  182.421 1.00 10.38 ? 86  LYS D CD  1 
ATOM   4985  C  CE  . LYS D  1 87  ? 137.987 93.139  182.500 1.00 12.72 ? 86  LYS D CE  1 
ATOM   4986  N  NZ  . LYS D  1 87  ? 138.952 93.010  183.626 1.00 17.85 ? 86  LYS D NZ  1 
ATOM   4987  N  N   . LYS D  1 88  ? 139.989 94.689  178.364 1.00 8.44  ? 87  LYS D N   1 
ATOM   4988  C  CA  . LYS D  1 88  ? 140.685 94.468  177.110 1.00 7.39  ? 87  LYS D CA  1 
ATOM   4989  C  C   . LYS D  1 88  ? 139.801 93.667  176.153 1.00 5.38  ? 87  LYS D C   1 
ATOM   4990  O  O   . LYS D  1 88  ? 138.918 92.924  176.588 1.00 9.86  ? 87  LYS D O   1 
ATOM   4991  C  CB  . LYS D  1 88  ? 142.002 93.734  177.348 1.00 9.73  ? 87  LYS D CB  1 
ATOM   4992  C  CG  . LYS D  1 88  ? 141.853 92.346  177.936 1.00 7.93  ? 87  LYS D CG  1 
ATOM   4993  C  CD  . LYS D  1 88  ? 143.208 91.675  178.081 1.00 9.92  ? 87  LYS D CD  1 
ATOM   4994  C  CE  . LYS D  1 88  ? 143.068 90.230  178.523 1.00 12.47 ? 87  LYS D CE  1 
ATOM   4995  N  NZ  . LYS D  1 88  ? 144.396 89.576  178.683 1.00 18.14 ? 87  LYS D NZ  1 
ATOM   4996  N  N   . PRO D  1 89  ? 140.012 93.810  174.845 1.00 6.71  ? 88  PRO D N   1 
ATOM   4997  C  CA  . PRO D  1 89  ? 139.183 93.080  173.880 1.00 11.65 ? 88  PRO D CA  1 
ATOM   4998  C  C   . PRO D  1 89  ? 139.338 91.573  174.023 1.00 10.36 ? 88  PRO D C   1 
ATOM   4999  O  O   . PRO D  1 89  ? 140.306 91.067  174.592 1.00 14.67 ? 88  PRO D O   1 
ATOM   5000  C  CB  . PRO D  1 89  ? 139.704 93.569  172.524 1.00 11.48 ? 88  PRO D CB  1 
ATOM   5001  C  CG  . PRO D  1 89  ? 140.291 94.910  172.820 1.00 11.22 ? 88  PRO D CG  1 
ATOM   5002  C  CD  . PRO D  1 89  ? 140.917 94.759  174.174 1.00 7.46  ? 88  PRO D CD  1 
ATOM   5003  N  N   . ASP D  1 90  ? 138.345 90.853  173.495 1.00 14.75 ? 89  ASP D N   1 
ATOM   5004  C  CA  . ASP D  1 90  ? 138.317 89.401  173.642 1.00 14.86 ? 89  ASP D CA  1 
ATOM   5005  C  C   . ASP D  1 90  ? 139.485 88.732  172.931 1.00 12.43 ? 89  ASP D C   1 
ATOM   5006  O  O   . ASP D  1 90  ? 139.983 87.701  173.395 1.00 19.81 ? 89  ASP D O   1 
ATOM   5007  C  CB  . ASP D  1 90  ? 136.994 88.846  173.112 1.00 15.80 ? 89  ASP D CB  1 
ATOM   5008  C  CG  . ASP D  1 90  ? 135.792 89.425  173.828 1.00 19.88 ? 89  ASP D CG  1 
ATOM   5009  O  OD1 . ASP D  1 90  ? 135.700 89.264  175.063 1.00 20.03 ? 89  ASP D OD1 1 
ATOM   5010  O  OD2 . ASP D  1 90  ? 134.938 90.040  173.155 1.00 22.76 ? 89  ASP D OD2 1 
ATOM   5011  N  N   . CYS D  1 91  ? 139.934 89.292  171.811 1.00 14.19 ? 90  CYS D N   1 
ATOM   5012  C  CA  . CYS D  1 91  ? 140.977 88.679  171.006 1.00 14.99 ? 90  CYS D CA  1 
ATOM   5013  C  C   . CYS D  1 91  ? 142.095 89.676  170.741 1.00 12.55 ? 90  CYS D C   1 
ATOM   5014  O  O   . CYS D  1 91  ? 141.867 90.885  170.647 1.00 18.04 ? 90  CYS D O   1 
ATOM   5015  C  CB  . CYS D  1 91  ? 140.424 88.163  169.668 1.00 14.87 ? 90  CYS D CB  1 
ATOM   5016  S  SG  . CYS D  1 91  ? 138.962 87.113  169.822 1.00 32.71 ? 90  CYS D SG  1 
ATOM   5017  N  N   . ASP D  1 92  ? 143.312 89.149  170.629 1.00 15.68 ? 91  ASP D N   1 
ATOM   5018  C  CA  . ASP D  1 92  ? 144.461 89.900  170.142 1.00 12.38 ? 91  ASP D CA  1 
ATOM   5019  C  C   . ASP D  1 92  ? 144.675 89.711  168.648 1.00 16.56 ? 91  ASP D C   1 
ATOM   5020  O  O   . ASP D  1 92  ? 145.073 90.650  167.956 1.00 15.61 ? 91  ASP D O   1 
ATOM   5021  C  CB  . ASP D  1 92  ? 145.727 89.478  170.894 1.00 16.04 ? 91  ASP D CB  1 
ATOM   5022  C  CG  . ASP D  1 92  ? 145.638 89.750  172.383 1.00 16.88 ? 91  ASP D CG  1 
ATOM   5023  O  OD1 . ASP D  1 92  ? 144.961 90.724  172.772 1.00 20.72 ? 91  ASP D OD1 1 
ATOM   5024  O  OD2 . ASP D  1 92  ? 146.240 88.985  173.164 1.00 22.50 ? 91  ASP D OD2 1 
ATOM   5025  N  N   . ASP D  1 93  ? 144.409 88.509  168.144 1.00 14.86 ? 92  ASP D N   1 
ATOM   5026  C  CA  . ASP D  1 93  ? 144.509 88.193  166.727 1.00 11.94 ? 92  ASP D CA  1 
ATOM   5027  C  C   . ASP D  1 93  ? 143.098 88.002  166.179 1.00 10.92 ? 92  ASP D C   1 
ATOM   5028  O  O   . ASP D  1 93  ? 142.375 87.104  166.621 1.00 17.12 ? 92  ASP D O   1 
ATOM   5029  C  CB  . ASP D  1 93  ? 145.354 86.936  166.520 1.00 11.83 ? 92  ASP D CB  1 
ATOM   5030  C  CG  . ASP D  1 93  ? 145.724 86.709  165.067 1.00 15.27 ? 92  ASP D CG  1 
ATOM   5031  O  OD1 . ASP D  1 93  ? 144.812 86.568  164.230 1.00 17.82 ? 92  ASP D OD1 1 
ATOM   5032  O  OD2 . ASP D  1 93  ? 146.935 86.667  164.765 1.00 20.18 ? 92  ASP D OD2 1 
ATOM   5033  N  N   . TRP D  1 94  ? 142.711 88.844  165.224 1.00 12.63 ? 93  TRP D N   1 
ATOM   5034  C  CA  . TRP D  1 94  ? 141.362 88.823  164.671 1.00 7.09  ? 93  TRP D CA  1 
ATOM   5035  C  C   . TRP D  1 94  ? 141.246 87.941  163.430 1.00 8.72  ? 93  TRP D C   1 
ATOM   5036  O  O   . TRP D  1 94  ? 140.145 87.782  162.896 1.00 12.24 ? 93  TRP D O   1 
ATOM   5037  C  CB  . TRP D  1 94  ? 140.910 90.252  164.372 1.00 6.16  ? 93  TRP D CB  1 
ATOM   5038  C  CG  . TRP D  1 94  ? 140.861 91.087  165.615 1.00 8.05  ? 93  TRP D CG  1 
ATOM   5039  C  CD1 . TRP D  1 94  ? 141.824 91.940  166.068 1.00 9.60  ? 93  TRP D CD1 1 
ATOM   5040  C  CD2 . TRP D  1 94  ? 139.812 91.113  166.591 1.00 9.05  ? 93  TRP D CD2 1 
ATOM   5041  N  NE1 . TRP D  1 94  ? 141.431 92.513  167.253 1.00 7.09  ? 93  TRP D NE1 1 
ATOM   5042  C  CE2 . TRP D  1 94  ? 140.200 92.021  167.597 1.00 10.04 ? 93  TRP D CE2 1 
ATOM   5043  C  CE3 . TRP D  1 94  ? 138.578 90.465  166.707 1.00 10.05 ? 93  TRP D CE3 1 
ATOM   5044  C  CZ2 . TRP D  1 94  ? 139.398 92.298  168.704 1.00 10.07 ? 93  TRP D CZ2 1 
ATOM   5045  C  CZ3 . TRP D  1 94  ? 137.784 90.741  167.807 1.00 12.42 ? 93  TRP D CZ3 1 
ATOM   5046  C  CH2 . TRP D  1 94  ? 138.197 91.649  168.790 1.00 7.94  ? 93  TRP D CH2 1 
ATOM   5047  N  N   . GLU D  1 95  ? 142.368 87.401  162.954 1.00 7.11  ? 94  GLU D N   1 
ATOM   5048  C  CA  . GLU D  1 95  ? 142.469 86.246  162.063 1.00 7.74  ? 94  GLU D CA  1 
ATOM   5049  C  C   . GLU D  1 95  ? 142.071 86.478  160.609 1.00 10.47 ? 94  GLU D C   1 
ATOM   5050  O  O   . GLU D  1 95  ? 142.452 85.676  159.751 1.00 17.88 ? 94  GLU D O   1 
ATOM   5051  C  CB  . GLU D  1 95  ? 141.618 85.092  162.607 1.00 12.27 ? 94  GLU D CB  1 
ATOM   5052  C  CG  . GLU D  1 95  ? 141.881 84.716  164.057 1.00 15.47 ? 94  GLU D CG  1 
ATOM   5053  C  CD  . GLU D  1 95  ? 140.796 83.825  164.626 1.00 16.73 ? 94  GLU D CD  1 
ATOM   5054  O  OE1 . GLU D  1 95  ? 139.854 83.484  163.880 1.00 20.24 ? 94  GLU D OE1 1 
ATOM   5055  O  OE2 . GLU D  1 95  ? 140.882 83.465  165.819 1.00 23.89 ? 94  GLU D OE2 1 
ATOM   5056  N  N   . SER D  1 96  ? 141.377 87.575  160.304 1.00 6.40  ? 95  SER D N   1 
ATOM   5057  C  CA  . SER D  1 96  ? 141.008 87.900  158.928 1.00 6.13  ? 95  SER D CA  1 
ATOM   5058  C  C   . SER D  1 96  ? 140.175 89.173  158.921 1.00 3.53  ? 95  SER D C   1 
ATOM   5059  O  O   . SER D  1 96  ? 139.630 89.592  159.945 1.00 11.95 ? 95  SER D O   1 
ATOM   5060  C  CB  . SER D  1 96  ? 140.233 86.766  158.239 1.00 8.77  ? 95  SER D CB  1 
ATOM   5061  O  OG  . SER D  1 96  ? 138.980 86.532  158.855 1.00 13.56 ? 95  SER D OG  1 
ATOM   5062  N  N   . GLY D  1 97  ? 140.069 89.775  157.737 1.00 2.45  ? 96  GLY D N   1 
ATOM   5063  C  CA  . GLY D  1 97  ? 139.147 90.884  157.566 1.00 1.77  ? 96  GLY D CA  1 
ATOM   5064  C  C   . GLY D  1 97  ? 137.702 90.472  157.775 1.00 5.77  ? 96  GLY D C   1 
ATOM   5065  O  O   . GLY D  1 97  ? 136.928 91.191  158.411 1.00 9.06  ? 96  GLY D O   1 
ATOM   5066  N  N   . LEU D  1 98  ? 137.321 89.309  157.242 1.00 6.33  ? 97  LEU D N   1 
ATOM   5067  C  CA  . LEU D  1 98  ? 135.949 88.832  157.388 1.00 8.58  ? 97  LEU D CA  1 
ATOM   5068  C  C   . LEU D  1 98  ? 135.610 88.559  158.849 1.00 4.23  ? 97  LEU D C   1 
ATOM   5069  O  O   . LEU D  1 98  ? 134.525 88.915  159.323 1.00 10.33 ? 97  LEU D O   1 
ATOM   5070  C  CB  . LEU D  1 98  ? 135.738 87.574  156.544 1.00 5.93  ? 97  LEU D CB  1 
ATOM   5071  C  CG  . LEU D  1 98  ? 134.389 86.871  156.728 1.00 10.11 ? 97  LEU D CG  1 
ATOM   5072  C  CD1 . LEU D  1 98  ? 133.236 87.830  156.462 1.00 4.95  ? 97  LEU D CD1 1 
ATOM   5073  C  CD2 . LEU D  1 98  ? 134.287 85.642  155.839 1.00 10.34 ? 97  LEU D CD2 1 
ATOM   5074  N  N   . ASN D  1 99  ? 136.522 87.909  159.575 1.00 5.05  ? 98  ASN D N   1 
ATOM   5075  C  CA  . ASN D  1 99  ? 136.277 87.632  160.986 1.00 8.20  ? 98  ASN D CA  1 
ATOM   5076  C  C   . ASN D  1 99  ? 136.166 88.924  161.784 1.00 4.46  ? 98  ASN D C   1 
ATOM   5077  O  O   . ASN D  1 99  ? 135.319 89.046  162.675 1.00 11.65 ? 98  ASN D O   1 
ATOM   5078  C  CB  . ASN D  1 99  ? 137.380 86.744  161.557 1.00 7.20  ? 98  ASN D CB  1 
ATOM   5079  C  CG  . ASN D  1 99  ? 137.118 86.351  162.995 1.00 9.80  ? 98  ASN D CG  1 
ATOM   5080  O  OD1 . ASN D  1 99  ? 136.110 85.718  163.302 1.00 15.50 ? 98  ASN D OD1 1 
ATOM   5081  N  ND2 . ASN D  1 99  ? 138.022 86.734  163.888 1.00 10.71 ? 98  ASN D ND2 1 
ATOM   5082  N  N   . ALA D  1 100 ? 137.024 89.899  161.481 1.00 4.50  ? 99  ALA D N   1 
ATOM   5083  C  CA  . ALA D  1 100 ? 136.945 91.187  162.161 1.00 5.43  ? 99  ALA D CA  1 
ATOM   5084  C  C   . ALA D  1 100 ? 135.617 91.875  161.877 1.00 5.09  ? 99  ALA D C   1 
ATOM   5085  O  O   . ALA D  1 100 ? 135.007 92.460  162.777 1.00 10.91 ? 99  ALA D O   1 
ATOM   5086  C  CB  . ALA D  1 100 ? 138.111 92.077  161.741 1.00 9.30  ? 99  ALA D CB  1 
ATOM   5087  N  N   . MET D  1 101 ? 135.158 91.825  160.624 1.00 4.17  ? 100 MET D N   1 
ATOM   5088  C  CA  . MET D  1 101 ? 133.874 92.432  160.283 1.00 7.14  ? 100 MET D CA  1 
ATOM   5089  C  C   . MET D  1 101 ? 132.726 91.742  161.010 1.00 5.24  ? 100 MET D C   1 
ATOM   5090  O  O   . MET D  1 101 ? 131.806 92.404  161.502 1.00 9.63  ? 100 MET D O   1 
ATOM   5091  C  CB  . MET D  1 101 ? 133.658 92.391  158.770 1.00 4.70  ? 100 MET D CB  1 
ATOM   5092  C  CG  . MET D  1 101 ? 134.488 93.404  157.998 1.00 4.36  ? 100 MET D CG  1 
ATOM   5093  S  SD  . MET D  1 101 ? 134.067 95.109  158.407 1.00 17.39 ? 100 MET D SD  1 
ATOM   5094  C  CE  . MET D  1 101 ? 135.190 96.003  157.335 1.00 6.64  ? 100 MET D CE  1 
ATOM   5095  N  N   . GLU D  1 102 ? 132.758 90.410  161.082 1.00 0.74  ? 101 GLU D N   1 
ATOM   5096  C  CA  . GLU D  1 102 ? 131.717 89.682  161.804 1.00 3.55  ? 101 GLU D CA  1 
ATOM   5097  C  C   . GLU D  1 102 ? 131.729 90.029  163.290 1.00 3.80  ? 101 GLU D C   1 
ATOM   5098  O  O   . GLU D  1 102 ? 130.669 90.218  163.902 1.00 8.29  ? 101 GLU D O   1 
ATOM   5099  C  CB  . GLU D  1 102 ? 131.894 88.179  161.599 1.00 3.92  ? 101 GLU D CB  1 
ATOM   5100  C  CG  . GLU D  1 102 ? 131.434 87.688  160.236 1.00 7.77  ? 101 GLU D CG  1 
ATOM   5101  C  CD  . GLU D  1 102 ? 131.850 86.258  159.955 1.00 11.01 ? 101 GLU D CD  1 
ATOM   5102  O  OE1 . GLU D  1 102 ? 132.583 85.675  160.781 1.00 18.51 ? 101 GLU D OE1 1 
ATOM   5103  O  OE2 . GLU D  1 102 ? 131.441 85.715  158.908 1.00 20.06 ? 101 GLU D OE2 1 
ATOM   5104  N  N   . CYS D  1 103 ? 132.921 90.117  163.884 1.00 5.76  ? 102 CYS D N   1 
ATOM   5105  C  CA  . CYS D  1 103 ? 133.025 90.502  165.288 1.00 7.18  ? 102 CYS D CA  1 
ATOM   5106  C  C   . CYS D  1 103 ? 132.510 91.918  165.507 1.00 3.50  ? 102 CYS D C   1 
ATOM   5107  O  O   . CYS D  1 103 ? 131.848 92.196  166.512 1.00 9.36  ? 102 CYS D O   1 
ATOM   5108  C  CB  . CYS D  1 103 ? 134.474 90.373  165.759 1.00 5.33  ? 102 CYS D CB  1 
ATOM   5109  S  SG  . CYS D  1 103 ? 135.081 88.673  165.847 1.00 22.16 ? 102 CYS D SG  1 
ATOM   5110  N  N   . ALA D  1 104 ? 132.814 92.829  164.580 1.00 0.17  ? 103 ALA D N   1 
ATOM   5111  C  CA  . ALA D  1 104 ? 132.309 94.194  164.679 1.00 4.25  ? 103 ALA D CA  1 
ATOM   5112  C  C   . ALA D  1 104 ? 130.790 94.228  164.579 1.00 4.68  ? 103 ALA D C   1 
ATOM   5113  O  O   . ALA D  1 104 ? 130.132 94.999  165.284 1.00 9.07  ? 103 ALA D O   1 
ATOM   5114  C  CB  . ALA D  1 104 ? 132.941 95.066  163.595 1.00 3.26  ? 103 ALA D CB  1 
ATOM   5115  N  N   . LEU D  1 105 ? 130.217 93.407  163.698 1.00 5.48  ? 104 LEU D N   1 
ATOM   5116  C  CA  . LEU D  1 105 ? 128.764 93.319  163.597 1.00 6.80  ? 104 LEU D CA  1 
ATOM   5117  C  C   . LEU D  1 105 ? 128.157 92.831  164.907 1.00 3.49  ? 104 LEU D C   1 
ATOM   5118  O  O   . LEU D  1 105 ? 127.171 93.394  165.400 1.00 8.79  ? 104 LEU D O   1 
ATOM   5119  C  CB  . LEU D  1 105 ? 128.377 92.394  162.441 1.00 3.27  ? 104 LEU D CB  1 
ATOM   5120  C  CG  . LEU D  1 105 ? 126.889 92.089  162.264 1.00 5.36  ? 104 LEU D CG  1 
ATOM   5121  C  CD1 . LEU D  1 105 ? 126.096 93.368  162.064 1.00 4.65  ? 104 LEU D CD1 1 
ATOM   5122  C  CD2 . LEU D  1 105 ? 126.674 91.130  161.101 1.00 7.54  ? 104 LEU D CD2 1 
ATOM   5123  N  N   . HIS D  1 106 ? 128.748 91.786  165.491 1.00 4.31  ? 105 HIS D N   1 
ATOM   5124  C  CA  . HIS D  1 106 ? 128.269 91.278  166.775 1.00 6.72  ? 105 HIS D CA  1 
ATOM   5125  C  C   . HIS D  1 106 ? 128.361 92.345  167.861 1.00 7.38  ? 105 HIS D C   1 
ATOM   5126  O  O   . HIS D  1 106 ? 127.428 92.520  168.657 1.00 12.20 ? 105 HIS D O   1 
ATOM   5127  C  CB  . HIS D  1 106 ? 129.070 90.036  167.167 1.00 11.11 ? 105 HIS D CB  1 
ATOM   5128  C  CG  . HIS D  1 106 ? 128.588 89.373  168.419 1.00 12.05 ? 105 HIS D CG  1 
ATOM   5129  N  ND1 . HIS D  1 106 ? 127.620 88.392  168.417 1.00 16.50 ? 105 HIS D ND1 1 
ATOM   5130  C  CD2 . HIS D  1 106 ? 128.948 89.544  169.713 1.00 13.70 ? 105 HIS D CD2 1 
ATOM   5131  C  CE1 . HIS D  1 106 ? 127.400 87.991  169.656 1.00 13.96 ? 105 HIS D CE1 1 
ATOM   5132  N  NE2 . HIS D  1 106 ? 128.193 88.674  170.462 1.00 14.46 ? 105 HIS D NE2 1 
ATOM   5133  N  N   . LEU D  1 107 ? 129.477 93.074  167.898 1.00 6.93  ? 106 LEU D N   1 
ATOM   5134  C  CA  . LEU D  1 107 ? 129.662 94.125  168.894 1.00 7.66  ? 106 LEU D CA  1 
ATOM   5135  C  C   . LEU D  1 107 ? 128.634 95.237  168.723 1.00 2.06  ? 106 LEU D C   1 
ATOM   5136  O  O   . LEU D  1 107 ? 128.060 95.726  169.703 1.00 5.24  ? 106 LEU D O   1 
ATOM   5137  C  CB  . LEU D  1 107 ? 131.082 94.683  168.795 1.00 6.88  ? 106 LEU D CB  1 
ATOM   5138  C  CG  . LEU D  1 107 ? 131.412 95.901  169.658 1.00 6.13  ? 106 LEU D CG  1 
ATOM   5139  C  CD1 . LEU D  1 107 ? 131.315 95.552  171.132 1.00 8.43  ? 106 LEU D CD1 1 
ATOM   5140  C  CD2 . LEU D  1 107 ? 132.795 96.434  169.316 1.00 10.68 ? 106 LEU D CD2 1 
ATOM   5141  N  N   . GLU D  1 108 ? 128.398 95.661  167.479 1.00 6.22  ? 107 GLU D N   1 
ATOM   5142  C  CA  . GLU D  1 108 ? 127.431 96.724  167.235 1.00 5.78  ? 107 GLU D CA  1 
ATOM   5143  C  C   . GLU D  1 108 ? 126.024 96.283  167.607 1.00 6.73  ? 107 GLU D C   1 
ATOM   5144  O  O   . GLU D  1 108 ? 125.244 97.076  168.143 1.00 10.89 ? 107 GLU D O   1 
ATOM   5145  C  CB  . GLU D  1 108 ? 127.490 97.174  165.775 1.00 9.82  ? 107 GLU D CB  1 
ATOM   5146  C  CG  . GLU D  1 108 ? 128.745 97.958  165.415 1.00 3.66  ? 107 GLU D CG  1 
ATOM   5147  C  CD  . GLU D  1 108 ? 128.781 99.357  166.012 1.00 16.51 ? 107 GLU D CD  1 
ATOM   5148  O  OE1 . GLU D  1 108 ? 127.788 99.775  166.644 1.00 17.49 ? 107 GLU D OE1 1 
ATOM   5149  O  OE2 . GLU D  1 108 ? 129.811 100.043 165.846 1.00 18.24 ? 107 GLU D OE2 1 
ATOM   5150  N  N   . LYS D  1 109 ? 125.680 95.021  167.343 1.00 1.87  ? 108 LYS D N   1 
ATOM   5151  C  CA  . LYS D  1 109 ? 124.365 94.538  167.753 1.00 6.40  ? 108 LYS D CA  1 
ATOM   5152  C  C   . LYS D  1 109 ? 124.247 94.475  169.273 1.00 5.21  ? 108 LYS D C   1 
ATOM   5153  O  O   . LYS D  1 109 ? 123.179 94.759  169.828 1.00 12.52 ? 108 LYS D O   1 
ATOM   5154  C  CB  . LYS D  1 109 ? 124.077 93.178  167.118 1.00 5.66  ? 108 LYS D CB  1 
ATOM   5155  C  CG  . LYS D  1 109 ? 124.047 93.221  165.595 1.00 6.83  ? 108 LYS D CG  1 
ATOM   5156  C  CD  . LYS D  1 109 ? 123.488 91.942  164.996 1.00 6.18  ? 108 LYS D CD  1 
ATOM   5157  C  CE  . LYS D  1 109 ? 121.973 91.913  165.073 1.00 11.05 ? 108 LYS D CE  1 
ATOM   5158  N  NZ  . LYS D  1 109 ? 121.411 90.663  164.493 1.00 13.46 ? 108 LYS D NZ  1 
ATOM   5159  N  N   . ASN D  1 110 ? 125.332 94.120  169.967 1.00 8.02  ? 109 ASN D N   1 
ATOM   5160  C  CA  . ASN D  1 110 ? 125.308 94.140  171.429 1.00 10.20 ? 109 ASN D CA  1 
ATOM   5161  C  C   . ASN D  1 110 ? 125.100 95.557  171.958 1.00 5.98  ? 109 ASN D C   1 
ATOM   5162  O  O   . ASN D  1 110 ? 124.305 95.784  172.881 1.00 8.95  ? 109 ASN D O   1 
ATOM   5163  C  CB  . ASN D  1 110 ? 126.603 93.544  171.981 1.00 7.96  ? 109 ASN D CB  1 
ATOM   5164  C  CG  . ASN D  1 110 ? 126.658 92.036  171.832 1.00 13.33 ? 109 ASN D CG  1 
ATOM   5165  O  OD1 . ASN D  1 110 ? 125.700 91.410  171.383 1.00 17.44 ? 109 ASN D OD1 1 
ATOM   5166  N  ND2 . ASN D  1 110 ? 127.787 91.446  172.207 1.00 17.55 ? 109 ASN D ND2 1 
ATOM   5167  N  N   . VAL D  1 111 ? 125.810 96.525  171.377 1.00 0.85  ? 110 VAL D N   1 
ATOM   5168  C  CA  . VAL D  1 111 ? 125.648 97.922  171.778 1.00 6.26  ? 110 VAL D CA  1 
ATOM   5169  C  C   . VAL D  1 111 ? 124.222 98.387  171.502 1.00 5.10  ? 110 VAL D C   1 
ATOM   5170  O  O   . VAL D  1 111 ? 123.617 99.108  172.304 1.00 9.63  ? 110 VAL D O   1 
ATOM   5171  C  CB  . VAL D  1 111 ? 126.682 98.811  171.064 1.00 5.16  ? 110 VAL D CB  1 
ATOM   5172  C  CG1 . VAL D  1 111 ? 126.439 100.276 171.386 1.00 7.05  ? 110 VAL D CG1 1 
ATOM   5173  C  CG2 . VAL D  1 111 ? 128.093 98.406  171.459 1.00 8.53  ? 110 VAL D CG2 1 
ATOM   5174  N  N   . ASN D  1 112 ? 123.672 97.986  170.356 1.00 6.05  ? 111 ASN D N   1 
ATOM   5175  C  CA  . ASN D  1 112 ? 122.302 98.352  170.012 1.00 3.90  ? 111 ASN D CA  1 
ATOM   5176  C  C   . ASN D  1 112 ? 121.310 97.772  171.012 1.00 5.76  ? 111 ASN D C   1 
ATOM   5177  O  O   . ASN D  1 112 ? 120.351 98.440  171.409 1.00 9.32  ? 111 ASN D O   1 
ATOM   5178  C  CB  . ASN D  1 112 ? 121.980 97.883  168.595 1.00 4.67  ? 111 ASN D CB  1 
ATOM   5179  C  CG  . ASN D  1 112 ? 120.729 98.531  168.039 1.00 6.17  ? 111 ASN D CG  1 
ATOM   5180  O  OD1 . ASN D  1 112 ? 120.545 99.742  168.147 1.00 5.89  ? 111 ASN D OD1 1 
ATOM   5181  N  ND2 . ASN D  1 112 ? 119.865 97.727  167.435 1.00 8.92  ? 111 ASN D ND2 1 
ATOM   5182  N  N   . GLN D  1 113 ? 121.517 96.519  171.420 1.00 1.23  ? 112 GLN D N   1 
ATOM   5183  C  CA  . GLN D  1 113 ? 120.639 95.914  172.417 1.00 9.04  ? 112 GLN D CA  1 
ATOM   5184  C  C   . GLN D  1 113 ? 120.729 96.653  173.748 1.00 4.36  ? 112 GLN D C   1 
ATOM   5185  O  O   . GLN D  1 113 ? 119.711 96.870  174.421 1.00 6.88  ? 112 GLN D O   1 
ATOM   5186  C  CB  . GLN D  1 113 ? 120.984 94.437  172.597 1.00 8.77  ? 112 GLN D CB  1 
ATOM   5187  C  CG  . GLN D  1 113 ? 119.949 93.661  173.388 1.00 13.07 ? 112 GLN D CG  1 
ATOM   5188  C  CD  . GLN D  1 113 ? 118.534 93.937  172.917 1.00 11.09 ? 112 GLN D CD  1 
ATOM   5189  O  OE1 . GLN D  1 113 ? 117.725 94.511  173.646 1.00 17.10 ? 112 GLN D OE1 1 
ATOM   5190  N  NE2 . GLN D  1 113 ? 118.229 93.533  171.690 1.00 14.28 ? 112 GLN D NE2 1 
ATOM   5191  N  N   . SER D  1 114 ? 121.942 97.042  174.146 1.00 3.40  ? 113 SER D N   1 
ATOM   5192  C  CA  . SER D  1 114 ? 122.097 97.829  175.367 1.00 5.96  ? 113 SER D CA  1 
ATOM   5193  C  C   . SER D  1 114 ? 121.362 99.160  175.262 1.00 3.70  ? 113 SER D C   1 
ATOM   5194  O  O   . SER D  1 114 ? 120.702 99.593  176.214 1.00 5.60  ? 113 SER D O   1 
ATOM   5195  C  CB  . SER D  1 114 ? 123.578 98.059  175.661 1.00 5.30  ? 113 SER D CB  1 
ATOM   5196  O  OG  . SER D  1 114 ? 123.748 98.812  176.849 1.00 15.89 ? 113 SER D OG  1 
ATOM   5197  N  N   . LEU D  1 115 ? 121.465 99.822  174.109 1.00 4.65  ? 114 LEU D N   1 
ATOM   5198  C  CA  . LEU D  1 115 ? 120.762 101.085 173.908 1.00 5.14  ? 114 LEU D CA  1 
ATOM   5199  C  C   . LEU D  1 115 ? 119.250 100.894 173.941 1.00 5.04  ? 114 LEU D C   1 
ATOM   5200  O  O   . LEU D  1 115 ? 118.520 101.750 174.449 1.00 6.15  ? 114 LEU D O   1 
ATOM   5201  C  CB  . LEU D  1 115 ? 121.195 101.720 172.589 1.00 7.90  ? 114 LEU D CB  1 
ATOM   5202  C  CG  . LEU D  1 115 ? 122.626 102.254 172.572 1.00 7.41  ? 114 LEU D CG  1 
ATOM   5203  C  CD1 . LEU D  1 115 ? 123.022 102.660 171.170 1.00 10.00 ? 114 LEU D CD1 1 
ATOM   5204  C  CD2 . LEU D  1 115 ? 122.764 103.429 173.527 1.00 8.71  ? 114 LEU D CD2 1 
ATOM   5205  N  N   . LEU D  1 116 ? 118.760 99.787  173.380 1.00 4.62  ? 115 LEU D N   1 
ATOM   5206  C  CA  . LEU D  1 116 ? 117.326 99.509  173.421 1.00 7.12  ? 115 LEU D CA  1 
ATOM   5207  C  C   . LEU D  1 116 ? 116.852 99.284  174.851 1.00 4.64  ? 115 LEU D C   1 
ATOM   5208  O  O   . LEU D  1 116 ? 115.776 99.757  175.239 1.00 10.11 ? 115 LEU D O   1 
ATOM   5209  C  CB  . LEU D  1 116 ? 116.998 98.301  172.543 1.00 2.47  ? 115 LEU D CB  1 
ATOM   5210  C  CG  . LEU D  1 116 ? 117.198 98.508  171.040 1.00 4.45  ? 115 LEU D CG  1 
ATOM   5211  C  CD1 . LEU D  1 116 ? 116.943 97.220  170.274 1.00 6.94  ? 115 LEU D CD1 1 
ATOM   5212  C  CD2 . LEU D  1 116 ? 116.310 99.626  170.524 1.00 7.36  ? 115 LEU D CD2 1 
ATOM   5213  N  N   . GLU D  1 117 ? 117.641 98.565  175.653 1.00 5.41  ? 116 GLU D N   1 
ATOM   5214  C  CA  . GLU D  1 117 ? 117.299 98.406  177.065 1.00 6.58  ? 116 GLU D CA  1 
ATOM   5215  C  C   . GLU D  1 117 ? 117.316 99.748  177.789 1.00 7.53  ? 116 GLU D C   1 
ATOM   5216  O  O   . GLU D  1 117 ? 116.471 100.010 178.653 1.00 10.77 ? 116 GLU D O   1 
ATOM   5217  C  CB  . GLU D  1 117 ? 118.253 97.417  177.735 1.00 7.73  ? 116 GLU D CB  1 
ATOM   5218  C  CG  . GLU D  1 117 ? 118.151 96.003  177.186 1.00 10.41 ? 116 GLU D CG  1 
ATOM   5219  C  CD  . GLU D  1 117 ? 119.308 95.120  177.612 1.00 15.58 ? 116 GLU D CD  1 
ATOM   5220  O  OE1 . GLU D  1 117 ? 120.187 95.602  178.356 1.00 18.40 ? 116 GLU D OE1 1 
ATOM   5221  O  OE2 . GLU D  1 117 ? 119.335 93.940  177.204 1.00 21.37 ? 116 GLU D OE2 1 
ATOM   5222  N  N   . LEU D  1 118 ? 118.274 100.611 177.448 1.00 4.26  ? 117 LEU D N   1 
ATOM   5223  C  CA  . LEU D  1 118 ? 118.324 101.947 178.035 1.00 6.50  ? 117 LEU D CA  1 
ATOM   5224  C  C   . LEU D  1 118 ? 117.080 102.752 177.679 1.00 7.02  ? 117 LEU D C   1 
ATOM   5225  O  O   . LEU D  1 118 ? 116.510 103.448 178.526 1.00 10.82 ? 117 LEU D O   1 
ATOM   5226  C  CB  . LEU D  1 118 ? 119.588 102.667 177.568 1.00 5.49  ? 117 LEU D CB  1 
ATOM   5227  C  CG  . LEU D  1 118 ? 119.842 104.080 178.091 1.00 8.51  ? 117 LEU D CG  1 
ATOM   5228  C  CD1 . LEU D  1 118 ? 119.734 104.137 179.601 1.00 9.40  ? 117 LEU D CD1 1 
ATOM   5229  C  CD2 . LEU D  1 118 ? 121.203 104.577 177.627 1.00 11.24 ? 117 LEU D CD2 1 
ATOM   5230  N  N   . HIS D  1 119 ? 116.653 102.676 176.418 1.00 6.28  ? 118 HIS D N   1 
ATOM   5231  C  CA  . HIS D  1 119 ? 115.439 103.372 176.000 1.00 6.58  ? 118 HIS D CA  1 
ATOM   5232  C  C   . HIS D  1 119 ? 114.218 102.824 176.726 1.00 4.55  ? 118 HIS D C   1 
ATOM   5233  O  O   . HIS D  1 119 ? 113.330 103.586 177.121 1.00 10.56 ? 118 HIS D O   1 
ATOM   5234  C  CB  . HIS D  1 119 ? 115.255 103.262 174.488 1.00 5.92  ? 118 HIS D CB  1 
ATOM   5235  C  CG  . HIS D  1 119 ? 114.247 104.219 173.935 1.00 10.48 ? 118 HIS D CG  1 
ATOM   5236  N  ND1 . HIS D  1 119 ? 112.891 103.978 173.977 1.00 9.68  ? 118 HIS D ND1 1 
ATOM   5237  C  CD2 . HIS D  1 119 ? 114.396 105.421 173.329 1.00 11.18 ? 118 HIS D CD2 1 
ATOM   5238  C  CE1 . HIS D  1 119 ? 112.248 104.989 173.420 1.00 8.98  ? 118 HIS D CE1 1 
ATOM   5239  N  NE2 . HIS D  1 119 ? 113.139 105.877 173.018 1.00 13.77 ? 118 HIS D NE2 1 
ATOM   5240  N  N   . LYS D  1 120 ? 114.153 101.503 176.903 1.00 7.01  ? 119 LYS D N   1 
ATOM   5241  C  CA  . LYS D  1 120 ? 113.048 100.908 177.649 1.00 7.70  ? 119 LYS D CA  1 
ATOM   5242  C  C   . LYS D  1 120 ? 113.029 101.408 179.088 1.00 8.36  ? 119 LYS D C   1 
ATOM   5243  O  O   . LYS D  1 120 ? 111.966 101.728 179.633 1.00 11.41 ? 119 LYS D O   1 
ATOM   5244  C  CB  . LYS D  1 120 ? 113.150 99.384  177.613 1.00 8.46  ? 119 LYS D CB  1 
ATOM   5245  C  CG  . LYS D  1 120 ? 112.050 98.683  178.389 1.00 11.98 ? 119 LYS D CG  1 
ATOM   5246  C  CD  . LYS D  1 120 ? 112.246 97.178  178.401 1.00 14.42 ? 119 LYS D CD  1 
ATOM   5247  C  CE  . LYS D  1 120 ? 111.154 96.493  179.206 1.00 14.76 ? 119 LYS D CE  1 
ATOM   5248  N  NZ  . LYS D  1 120 ? 111.324 95.015  179.229 1.00 19.69 ? 119 LYS D NZ  1 
ATOM   5249  N  N   . LEU D  1 121 ? 114.202 101.478 179.721 1.00 7.90  ? 120 LEU D N   1 
ATOM   5250  C  CA  . LEU D  1 121 ? 114.283 101.990 181.086 1.00 8.78  ? 120 LEU D CA  1 
ATOM   5251  C  C   . LEU D  1 121 ? 113.830 103.444 181.155 1.00 6.94  ? 120 LEU D C   1 
ATOM   5252  O  O   . LEU D  1 121 ? 113.059 103.824 182.043 1.00 11.00 ? 120 LEU D O   1 
ATOM   5253  C  CB  . LEU D  1 121 ? 115.709 101.846 181.615 1.00 10.95 ? 120 LEU D CB  1 
ATOM   5254  C  CG  . LEU D  1 121 ? 115.957 102.408 183.016 1.00 12.13 ? 120 LEU D CG  1 
ATOM   5255  C  CD1 . LEU D  1 121 ? 115.237 101.574 184.063 1.00 12.02 ? 120 LEU D CD1 1 
ATOM   5256  C  CD2 . LEU D  1 121 ? 117.445 102.479 183.309 1.00 8.89  ? 120 LEU D CD2 1 
ATOM   5257  N  N   . ALA D  1 122 ? 114.299 104.272 180.219 1.00 8.73  ? 121 ALA D N   1 
ATOM   5258  C  CA  . ALA D  1 122 ? 113.920 105.682 180.217 1.00 8.51  ? 121 ALA D CA  1 
ATOM   5259  C  C   . ALA D  1 122 ? 112.421 105.851 179.995 1.00 11.69 ? 121 ALA D C   1 
ATOM   5260  O  O   . ALA D  1 122 ? 111.790 106.723 180.604 1.00 15.13 ? 121 ALA D O   1 
ATOM   5261  C  CB  . ALA D  1 122 ? 114.713 106.438 179.154 1.00 8.59  ? 121 ALA D CB  1 
ATOM   5262  N  N   . THR D  1 123 ? 111.837 105.034 179.116 1.00 12.16 ? 122 THR D N   1 
ATOM   5263  C  CA  . THR D  1 123 ? 110.393 105.065 178.916 1.00 11.72 ? 122 THR D CA  1 
ATOM   5264  C  C   . THR D  1 123 ? 109.654 104.661 180.185 1.00 10.91 ? 122 THR D C   1 
ATOM   5265  O  O   . THR D  1 123 ? 108.654 105.286 180.557 1.00 16.11 ? 122 THR D O   1 
ATOM   5266  C  CB  . THR D  1 123 ? 110.007 104.148 177.753 1.00 12.24 ? 122 THR D CB  1 
ATOM   5267  O  OG1 . THR D  1 123 ? 110.585 104.644 176.540 1.00 14.25 ? 122 THR D OG1 1 
ATOM   5268  C  CG2 . THR D  1 123 ? 108.495 104.079 177.597 1.00 14.23 ? 122 THR D CG2 1 
ATOM   5269  N  N   . ASP D  1 124 ? 110.137 103.619 180.867 1.00 12.62 ? 123 ASP D N   1 
ATOM   5270  C  CA  . ASP D  1 124 ? 109.502 103.184 182.107 1.00 12.97 ? 123 ASP D CA  1 
ATOM   5271  C  C   . ASP D  1 124 ? 109.599 104.248 183.193 1.00 13.23 ? 123 ASP D C   1 
ATOM   5272  O  O   . ASP D  1 124 ? 108.709 104.347 184.044 1.00 19.51 ? 123 ASP D O   1 
ATOM   5273  C  CB  . ASP D  1 124 ? 110.131 101.877 182.589 1.00 12.92 ? 123 ASP D CB  1 
ATOM   5274  C  CG  . ASP D  1 124 ? 109.819 100.706 181.676 1.00 17.28 ? 123 ASP D CG  1 
ATOM   5275  O  OD1 . ASP D  1 124 ? 109.075 100.896 180.691 1.00 20.54 ? 123 ASP D OD1 1 
ATOM   5276  O  OD2 . ASP D  1 124 ? 110.320 99.594  181.943 1.00 21.63 ? 123 ASP D OD2 1 
ATOM   5277  N  N   . LYS D  1 125 ? 110.663 105.048 183.183 1.00 12.19 ? 124 LYS D N   1 
ATOM   5278  C  CA  . LYS D  1 125 ? 110.863 106.098 184.171 1.00 12.07 ? 124 LYS D CA  1 
ATOM   5279  C  C   . LYS D  1 125 ? 110.261 107.431 183.747 1.00 11.50 ? 124 LYS D C   1 
ATOM   5280  O  O   . LYS D  1 125 ? 110.421 108.422 184.466 1.00 16.90 ? 124 LYS D O   1 
ATOM   5281  C  CB  . LYS D  1 125 ? 112.356 106.274 184.463 1.00 12.87 ? 124 LYS D CB  1 
ATOM   5282  C  CG  . LYS D  1 125 ? 113.030 105.040 185.039 1.00 13.11 ? 124 LYS D CG  1 
ATOM   5283  C  CD  . LYS D  1 125 ? 112.280 104.516 186.251 1.00 15.62 ? 124 LYS D CD  1 
ATOM   5284  C  CE  . LYS D  1 125 ? 112.990 103.321 186.867 1.00 15.67 ? 124 LYS D CE  1 
ATOM   5285  N  NZ  . LYS D  1 125 ? 112.327 102.869 188.120 1.00 18.00 ? 124 LYS D NZ  1 
ATOM   5286  N  N   . ASN D  1 126 ? 109.576 107.474 182.604 1.00 11.71 ? 125 ASN D N   1 
ATOM   5287  C  CA  . ASN D  1 126 ? 108.939 108.691 182.100 1.00 12.42 ? 125 ASN D CA  1 
ATOM   5288  C  C   . ASN D  1 126 ? 109.937 109.843 182.007 1.00 13.29 ? 125 ASN D C   1 
ATOM   5289  O  O   . ASN D  1 126 ? 109.724 110.933 182.542 1.00 18.83 ? 125 ASN D O   1 
ATOM   5290  C  CB  . ASN D  1 126 ? 107.734 109.075 182.961 1.00 13.73 ? 125 ASN D CB  1 
ATOM   5291  C  CG  . ASN D  1 126 ? 106.722 107.953 183.078 1.00 14.00 ? 125 ASN D CG  1 
ATOM   5292  O  OD1 . ASN D  1 126 ? 106.219 107.452 182.074 1.00 16.77 ? 125 ASN D OD1 1 
ATOM   5293  N  ND2 . ASN D  1 126 ? 106.422 107.550 184.306 1.00 17.63 ? 125 ASN D ND2 1 
ATOM   5294  N  N   . ASP D  1 127 ? 111.050 109.587 181.316 1.00 4.22  ? 126 ASP D N   1 
ATOM   5295  C  CA  . ASP D  1 127 ? 112.105 110.573 181.092 1.00 9.07  ? 126 ASP D CA  1 
ATOM   5296  C  C   . ASP D  1 127 ? 112.159 110.837 179.592 1.00 7.71  ? 126 ASP D C   1 
ATOM   5297  O  O   . ASP D  1 127 ? 113.011 110.280 178.883 1.00 13.11 ? 126 ASP D O   1 
ATOM   5298  C  CB  . ASP D  1 127 ? 113.448 110.084 181.636 1.00 12.43 ? 126 ASP D CB  1 
ATOM   5299  C  CG  . ASP D  1 127 ? 114.526 111.158 181.605 1.00 8.47  ? 126 ASP D CG  1 
ATOM   5300  O  OD1 . ASP D  1 127 ? 114.354 112.180 180.908 1.00 11.75 ? 126 ASP D OD1 1 
ATOM   5301  O  OD2 . ASP D  1 127 ? 115.553 110.981 182.293 1.00 18.36 ? 126 ASP D OD2 1 
ATOM   5302  N  N   . PRO D  1 128 ? 111.255 111.672 179.072 1.00 10.92 ? 127 PRO D N   1 
ATOM   5303  C  CA  . PRO D  1 128 ? 111.218 111.896 177.618 1.00 8.10  ? 127 PRO D CA  1 
ATOM   5304  C  C   . PRO D  1 128 ? 112.486 112.512 177.057 1.00 3.87  ? 127 PRO D C   1 
ATOM   5305  O  O   . PRO D  1 128 ? 112.822 112.248 175.897 1.00 9.23  ? 127 PRO D O   1 
ATOM   5306  C  CB  . PRO D  1 128 ? 110.010 112.827 177.438 1.00 8.56  ? 127 PRO D CB  1 
ATOM   5307  C  CG  . PRO D  1 128 ? 109.836 113.483 178.759 1.00 8.62  ? 127 PRO D CG  1 
ATOM   5308  C  CD  . PRO D  1 128 ? 110.239 112.466 179.780 1.00 7.94  ? 127 PRO D CD  1 
ATOM   5309  N  N   . HIS D  1 129 ? 113.195 113.337 177.830 1.00 4.13  ? 128 HIS D N   1 
ATOM   5310  C  CA  . HIS D  1 129 ? 114.434 113.920 177.323 1.00 9.18  ? 128 HIS D CA  1 
ATOM   5311  C  C   . HIS D  1 129 ? 115.472 112.840 177.047 1.00 4.53  ? 128 HIS D C   1 
ATOM   5312  O  O   . HIS D  1 129 ? 116.153 112.867 176.017 1.00 3.87  ? 128 HIS D O   1 
ATOM   5313  C  CB  . HIS D  1 129 ? 114.988 114.954 178.302 1.00 0.00  ? 128 HIS D CB  1 
ATOM   5314  C  CG  . HIS D  1 129 ? 116.327 115.491 177.903 1.00 5.31  ? 128 HIS D CG  1 
ATOM   5315  N  ND1 . HIS D  1 129 ? 117.509 114.989 178.401 1.00 5.51  ? 128 HIS D ND1 1 
ATOM   5316  C  CD2 . HIS D  1 129 ? 116.671 116.469 177.032 1.00 8.53  ? 128 HIS D CD2 1 
ATOM   5317  C  CE1 . HIS D  1 129 ? 118.524 115.643 177.865 1.00 8.57  ? 128 HIS D CE1 1 
ATOM   5318  N  NE2 . HIS D  1 129 ? 118.042 116.548 177.032 1.00 6.01  ? 128 HIS D NE2 1 
ATOM   5319  N  N   . LEU D  1 130 ? 115.604 111.877 177.960 1.00 2.88  ? 129 LEU D N   1 
ATOM   5320  C  CA  . LEU D  1 130 ? 116.546 110.780 177.760 1.00 6.74  ? 129 LEU D CA  1 
ATOM   5321  C  C   . LEU D  1 130 ? 116.149 109.922 176.563 1.00 5.05  ? 129 LEU D C   1 
ATOM   5322  O  O   . LEU D  1 130 ? 117.002 109.522 175.759 1.00 9.58  ? 129 LEU D O   1 
ATOM   5323  C  CB  . LEU D  1 130 ? 116.632 109.934 179.031 1.00 7.26  ? 129 LEU D CB  1 
ATOM   5324  C  CG  . LEU D  1 130 ? 117.643 108.789 179.043 1.00 9.50  ? 129 LEU D CG  1 
ATOM   5325  C  CD1 . LEU D  1 130 ? 118.987 109.256 178.513 1.00 7.00  ? 129 LEU D CD1 1 
ATOM   5326  C  CD2 . LEU D  1 130 ? 117.784 108.227 180.447 1.00 6.23  ? 129 LEU D CD2 1 
ATOM   5327  N  N   . CYS D  1 131 ? 114.852 109.630 176.429 1.00 10.05 ? 130 CYS D N   1 
ATOM   5328  C  CA  . CYS D  1 131 ? 114.378 108.858 175.285 1.00 7.07  ? 130 CYS D CA  1 
ATOM   5329  C  C   . CYS D  1 131 ? 114.697 109.569 173.978 1.00 8.98  ? 130 CYS D C   1 
ATOM   5330  O  O   . CYS D  1 131 ? 115.198 108.957 173.028 1.00 9.72  ? 130 CYS D O   1 
ATOM   5331  C  CB  . CYS D  1 131 ? 112.873 108.612 175.404 1.00 11.09 ? 130 CYS D CB  1 
ATOM   5332  S  SG  . CYS D  1 131 ? 112.384 107.498 176.733 1.00 22.05 ? 130 CYS D SG  1 
ATOM   5333  N  N   . ASP D  1 132 ? 114.414 110.873 173.915 1.00 3.44  ? 131 ASP D N   1 
ATOM   5334  C  CA  . ASP D  1 132 ? 114.696 111.634 172.704 1.00 8.10  ? 131 ASP D CA  1 
ATOM   5335  C  C   . ASP D  1 132 ? 116.190 111.693 172.425 1.00 5.40  ? 131 ASP D C   1 
ATOM   5336  O  O   . ASP D  1 132 ? 116.611 111.627 171.268 1.00 10.53 ? 131 ASP D O   1 
ATOM   5337  C  CB  . ASP D  1 132 ? 114.125 113.044 172.813 1.00 8.31  ? 131 ASP D CB  1 
ATOM   5338  C  CG  . ASP D  1 132 ? 114.317 113.841 171.541 1.00 11.69 ? 131 ASP D CG  1 
ATOM   5339  O  OD1 . ASP D  1 132 ? 113.775 113.428 170.496 1.00 15.79 ? 131 ASP D OD1 1 
ATOM   5340  O  OD2 . ASP D  1 132 ? 115.020 114.872 171.582 1.00 18.90 ? 131 ASP D OD2 1 
ATOM   5341  N  N   . PHE D  1 133 ? 117.003 111.835 173.472 1.00 7.66  ? 132 PHE D N   1 
ATOM   5342  C  CA  . PHE D  1 133 ? 118.451 111.836 173.298 1.00 5.91  ? 132 PHE D CA  1 
ATOM   5343  C  C   . PHE D  1 133 ? 118.915 110.537 172.652 1.00 0.07  ? 132 PHE D C   1 
ATOM   5344  O  O   . PHE D  1 133 ? 119.654 110.548 171.658 1.00 8.86  ? 132 PHE D O   1 
ATOM   5345  C  CB  . PHE D  1 133 ? 119.123 112.049 174.655 1.00 6.42  ? 132 PHE D CB  1 
ATOM   5346  C  CG  . PHE D  1 133 ? 120.624 112.021 174.610 1.00 4.45  ? 132 PHE D CG  1 
ATOM   5347  C  CD1 . PHE D  1 133 ? 121.341 113.171 174.329 1.00 10.74 ? 132 PHE D CD1 1 
ATOM   5348  C  CD2 . PHE D  1 133 ? 121.317 110.851 174.863 1.00 6.45  ? 132 PHE D CD2 1 
ATOM   5349  C  CE1 . PHE D  1 133 ? 122.724 113.150 174.294 1.00 8.45  ? 132 PHE D CE1 1 
ATOM   5350  C  CE2 . PHE D  1 133 ? 122.697 110.826 174.830 1.00 13.07 ? 132 PHE D CE2 1 
ATOM   5351  C  CZ  . PHE D  1 133 ? 123.399 111.977 174.545 1.00 6.41  ? 132 PHE D CZ  1 
ATOM   5352  N  N   . ILE D  1 134 ? 118.463 109.404 173.196 1.00 3.61  ? 133 ILE D N   1 
ATOM   5353  C  CA  . ILE D  1 134 ? 118.842 108.107 172.641 1.00 6.52  ? 133 ILE D CA  1 
ATOM   5354  C  C   . ILE D  1 134 ? 118.391 107.996 171.189 1.00 9.08  ? 133 ILE D C   1 
ATOM   5355  O  O   . ILE D  1 134 ? 119.185 107.674 170.302 1.00 5.79  ? 133 ILE D O   1 
ATOM   5356  C  CB  . ILE D  1 134 ? 118.269 106.965 173.498 1.00 5.90  ? 133 ILE D CB  1 
ATOM   5357  C  CG1 . ILE D  1 134 ? 118.832 107.031 174.917 1.00 6.93  ? 133 ILE D CG1 1 
ATOM   5358  C  CG2 . ILE D  1 134 ? 118.568 105.618 172.861 1.00 5.14  ? 133 ILE D CG2 1 
ATOM   5359  C  CD1 . ILE D  1 134 ? 118.010 106.267 175.922 1.00 12.96 ? 133 ILE D CD1 1 
ATOM   5360  N  N   . GLU D  1 135 ? 117.119 108.303 170.919 1.00 7.19  ? 134 GLU D N   1 
ATOM   5361  C  CA  . GLU D  1 135 ? 116.599 108.153 169.561 1.00 8.53  ? 134 GLU D CA  1 
ATOM   5362  C  C   . GLU D  1 135 ? 117.349 109.042 168.576 1.00 7.06  ? 134 GLU D C   1 
ATOM   5363  O  O   . GLU D  1 135 ? 117.693 108.611 167.470 1.00 14.17 ? 134 GLU D O   1 
ATOM   5364  C  CB  . GLU D  1 135 ? 115.103 108.465 169.525 1.00 8.33  ? 134 GLU D CB  1 
ATOM   5365  C  CG  . GLU D  1 135 ? 114.255 107.588 170.422 1.00 7.09  ? 134 GLU D CG  1 
ATOM   5366  C  CD  . GLU D  1 135 ? 112.894 108.194 170.702 1.00 13.26 ? 134 GLU D CD  1 
ATOM   5367  O  OE1 . GLU D  1 135 ? 112.572 109.238 170.098 1.00 19.04 ? 134 GLU D OE1 1 
ATOM   5368  O  OE2 . GLU D  1 135 ? 112.147 107.629 171.527 1.00 19.41 ? 134 GLU D OE2 1 
ATOM   5369  N  N   . THR D  1 136 ? 117.614 110.290 168.964 1.00 8.48  ? 135 THR D N   1 
ATOM   5370  C  CA  . THR D  1 136 ? 118.227 111.243 168.049 1.00 9.22  ? 135 THR D CA  1 
ATOM   5371  C  C   . THR D  1 136 ? 119.684 110.900 167.772 1.00 9.27  ? 135 THR D C   1 
ATOM   5372  O  O   . THR D  1 136 ? 120.151 111.039 166.635 1.00 15.97 ? 135 THR D O   1 
ATOM   5373  C  CB  . THR D  1 136 ? 118.112 112.660 168.617 1.00 11.65 ? 135 THR D CB  1 
ATOM   5374  O  OG1 . THR D  1 136 ? 116.731 112.992 168.805 1.00 17.05 ? 135 THR D OG1 1 
ATOM   5375  C  CG2 . THR D  1 136 ? 118.747 113.675 167.674 1.00 14.29 ? 135 THR D CG2 1 
ATOM   5376  N  N   . HIS D  1 137 ? 120.425 110.443 168.784 1.00 10.44 ? 136 HIS D N   1 
ATOM   5377  C  CA  . HIS D  1 137 ? 121.868 110.342 168.632 1.00 7.38  ? 136 HIS D CA  1 
ATOM   5378  C  C   . HIS D  1 137 ? 122.412 108.925 168.496 1.00 7.42  ? 136 HIS D C   1 
ATOM   5379  O  O   . HIS D  1 137 ? 123.550 108.773 168.043 1.00 16.96 ? 136 HIS D O   1 
ATOM   5380  C  CB  . HIS D  1 137 ? 122.568 111.036 169.811 1.00 7.85  ? 136 HIS D CB  1 
ATOM   5381  C  CG  . HIS D  1 137 ? 122.195 112.476 169.969 1.00 12.51 ? 136 HIS D CG  1 
ATOM   5382  N  ND1 . HIS D  1 137 ? 122.651 113.460 169.119 1.00 16.17 ? 136 HIS D ND1 1 
ATOM   5383  C  CD2 . HIS D  1 137 ? 121.410 113.100 170.879 1.00 11.54 ? 136 HIS D CD2 1 
ATOM   5384  C  CE1 . HIS D  1 137 ? 122.163 114.628 169.497 1.00 13.44 ? 136 HIS D CE1 1 
ATOM   5385  N  NE2 . HIS D  1 137 ? 121.407 114.437 170.564 1.00 16.26 ? 136 HIS D NE2 1 
ATOM   5386  N  N   . TYR D  1 138 ? 121.663 107.885 168.870 1.00 6.22  ? 137 TYR D N   1 
ATOM   5387  C  CA  . TYR D  1 138 ? 122.275 106.565 168.947 1.00 8.08  ? 137 TYR D CA  1 
ATOM   5388  C  C   . TYR D  1 138 ? 121.564 105.494 168.125 1.00 8.22  ? 137 TYR D C   1 
ATOM   5389  O  O   . TYR D  1 138 ? 122.225 104.663 167.498 1.00 9.43  ? 137 TYR D O   1 
ATOM   5390  C  CB  . TYR D  1 138 ? 122.371 106.140 170.413 1.00 6.39  ? 137 TYR D CB  1 
ATOM   5391  C  CG  . TYR D  1 138 ? 123.402 106.946 171.169 1.00 10.95 ? 137 TYR D CG  1 
ATOM   5392  C  CD1 . TYR D  1 138 ? 123.071 108.163 171.745 1.00 9.86  ? 137 TYR D CD1 1 
ATOM   5393  C  CD2 . TYR D  1 138 ? 124.715 106.505 171.276 1.00 8.70  ? 137 TYR D CD2 1 
ATOM   5394  C  CE1 . TYR D  1 138 ? 124.013 108.912 172.420 1.00 7.19  ? 137 TYR D CE1 1 
ATOM   5395  C  CE2 . TYR D  1 138 ? 125.662 107.247 171.952 1.00 10.50 ? 137 TYR D CE2 1 
ATOM   5396  C  CZ  . TYR D  1 138 ? 125.306 108.451 172.522 1.00 9.29  ? 137 TYR D CZ  1 
ATOM   5397  O  OH  . TYR D  1 138 ? 126.245 109.197 173.193 1.00 14.83 ? 137 TYR D OH  1 
ATOM   5398  N  N   . LEU D  1 139 ? 120.228 105.486 168.130 1.00 8.59  ? 138 LEU D N   1 
ATOM   5399  C  CA  . LEU D  1 139 ? 119.496 104.363 167.545 1.00 6.36  ? 138 LEU D CA  1 
ATOM   5400  C  C   . LEU D  1 139 ? 119.699 104.278 166.034 1.00 1.20  ? 138 LEU D C   1 
ATOM   5401  O  O   . LEU D  1 139 ? 120.021 103.209 165.498 1.00 9.34  ? 138 LEU D O   1 
ATOM   5402  C  CB  . LEU D  1 139 ? 118.010 104.468 167.886 1.00 6.72  ? 138 LEU D CB  1 
ATOM   5403  C  CG  . LEU D  1 139 ? 117.647 104.317 169.364 1.00 7.40  ? 138 LEU D CG  1 
ATOM   5404  C  CD1 . LEU D  1 139 ? 116.149 104.144 169.525 1.00 10.25 ? 138 LEU D CD1 1 
ATOM   5405  C  CD2 . LEU D  1 139 ? 118.393 103.152 169.993 1.00 8.11  ? 138 LEU D CD2 1 
ATOM   5406  N  N   . ASN D  1 140 ? 119.513 105.395 165.326 1.00 5.92  ? 139 ASN D N   1 
ATOM   5407  C  CA  . ASN D  1 140 ? 119.669 105.361 163.875 1.00 6.59  ? 139 ASN D CA  1 
ATOM   5408  C  C   . ASN D  1 140 ? 121.126 105.154 163.485 1.00 3.61  ? 139 ASN D C   1 
ATOM   5409  O  O   . ASN D  1 140 ? 121.416 104.486 162.486 1.00 9.70  ? 139 ASN D O   1 
ATOM   5410  C  CB  . ASN D  1 140 ? 119.125 106.639 163.240 1.00 10.10 ? 139 ASN D CB  1 
ATOM   5411  C  CG  . ASN D  1 140 ? 119.006 106.530 161.730 1.00 10.23 ? 139 ASN D CG  1 
ATOM   5412  O  OD1 . ASN D  1 140 ? 118.395 105.596 161.214 1.00 11.42 ? 139 ASN D OD1 1 
ATOM   5413  N  ND2 . ASN D  1 140 ? 119.595 107.482 161.017 1.00 16.19 ? 139 ASN D ND2 1 
ATOM   5414  N  N   . GLU D  1 141 ? 122.054 105.720 164.258 1.00 7.38  ? 140 GLU D N   1 
ATOM   5415  C  CA  . GLU D  1 141 ? 123.470 105.479 164.002 1.00 5.55  ? 140 GLU D CA  1 
ATOM   5416  C  C   . GLU D  1 141 ? 123.794 103.996 164.125 1.00 6.82  ? 140 GLU D C   1 
ATOM   5417  O  O   . GLU D  1 141 ? 124.526 103.437 163.301 1.00 12.52 ? 140 GLU D O   1 
ATOM   5418  C  CB  . GLU D  1 141 ? 124.327 106.304 164.961 1.00 11.94 ? 140 GLU D CB  1 
ATOM   5419  C  CG  . GLU D  1 141 ? 124.006 107.788 164.954 1.00 11.51 ? 140 GLU D CG  1 
ATOM   5420  C  CD  . GLU D  1 141 ? 123.917 108.359 163.553 1.00 15.12 ? 140 GLU D CD  1 
ATOM   5421  O  OE1 . GLU D  1 141 ? 124.932 108.322 162.827 1.00 21.24 ? 140 GLU D OE1 1 
ATOM   5422  O  OE2 . GLU D  1 141 ? 122.828 108.842 163.177 1.00 22.86 ? 140 GLU D OE2 1 
ATOM   5423  N  N   . GLN D  1 142 ? 123.242 103.338 165.147 1.00 6.17  ? 141 GLN D N   1 
ATOM   5424  C  CA  . GLN D  1 142 ? 123.460 101.906 165.318 1.00 5.35  ? 141 GLN D CA  1 
ATOM   5425  C  C   . GLN D  1 142 ? 122.850 101.113 164.171 1.00 2.76  ? 141 GLN D C   1 
ATOM   5426  O  O   . GLN D  1 142 ? 123.456 100.159 163.674 1.00 7.15  ? 141 GLN D O   1 
ATOM   5427  C  CB  . GLN D  1 142 ? 122.883 101.441 166.653 1.00 5.93  ? 141 GLN D CB  1 
ATOM   5428  C  CG  . GLN D  1 142 ? 123.772 101.746 167.837 1.00 9.74  ? 141 GLN D CG  1 
ATOM   5429  C  CD  . GLN D  1 142 ? 125.216 101.363 167.590 1.00 7.42  ? 141 GLN D CD  1 
ATOM   5430  O  OE1 . GLN D  1 142 ? 126.087 102.224 167.480 1.00 16.53 ? 141 GLN D OE1 1 
ATOM   5431  N  NE2 . GLN D  1 142 ? 125.477 100.065 167.499 1.00 7.16  ? 141 GLN D NE2 1 
ATOM   5432  N  N   . VAL D  1 143 ? 121.640 101.482 163.748 1.00 1.12  ? 142 VAL D N   1 
ATOM   5433  C  CA  . VAL D  1 143 ? 120.999 100.766 162.645 1.00 4.80  ? 142 VAL D CA  1 
ATOM   5434  C  C   . VAL D  1 143 ? 121.835 100.891 161.376 1.00 0.92  ? 142 VAL D C   1 
ATOM   5435  O  O   . VAL D  1 143 ? 122.079 99.905  160.670 1.00 3.92  ? 142 VAL D O   1 
ATOM   5436  C  CB  . VAL D  1 143 ? 119.561 101.276 162.434 1.00 4.78  ? 142 VAL D CB  1 
ATOM   5437  C  CG1 . VAL D  1 143 ? 119.020 100.808 161.089 1.00 2.21  ? 142 VAL D CG1 1 
ATOM   5438  C  CG2 . VAL D  1 143 ? 118.666 100.797 163.566 1.00 0.00  ? 142 VAL D CG2 1 
ATOM   5439  N  N   . LYS D  1 144 ? 122.303 102.106 161.082 1.00 1.50  ? 143 LYS D N   1 
ATOM   5440  C  CA  . LYS D  1 144 ? 123.137 102.322 159.903 1.00 5.53  ? 143 LYS D CA  1 
ATOM   5441  C  C   . LYS D  1 144 ? 124.444 101.543 159.998 1.00 5.88  ? 143 LYS D C   1 
ATOM   5442  O  O   . LYS D  1 144 ? 124.893 100.943 159.015 1.00 9.52  ? 143 LYS D O   1 
ATOM   5443  C  CB  . LYS D  1 144 ? 123.411 103.816 159.722 1.00 5.17  ? 143 LYS D CB  1 
ATOM   5444  C  CG  . LYS D  1 144 ? 122.186 104.633 159.339 1.00 7.45  ? 143 LYS D CG  1 
ATOM   5445  C  CD  . LYS D  1 144 ? 122.529 106.105 159.163 1.00 9.25  ? 143 LYS D CD  1 
ATOM   5446  C  CE  . LYS D  1 144 ? 123.275 106.648 160.371 1.00 11.82 ? 143 LYS D CE  1 
ATOM   5447  N  NZ  . LYS D  1 144 ? 123.419 108.128 160.324 1.00 16.36 ? 143 LYS D NZ  1 
ATOM   5448  N  N   . ALA D  1 145 ? 125.077 101.547 161.175 1.00 4.02  ? 144 ALA D N   1 
ATOM   5449  C  CA  . ALA D  1 145 ? 126.334 100.825 161.346 1.00 4.81  ? 144 ALA D CA  1 
ATOM   5450  C  C   . ALA D  1 145 ? 126.137 99.327  161.158 1.00 1.12  ? 144 ALA D C   1 
ATOM   5451  O  O   . ALA D  1 145 ? 126.956 98.654  160.523 1.00 5.58  ? 144 ALA D O   1 
ATOM   5452  C  CB  . ALA D  1 145 ? 126.925 101.122 162.725 1.00 6.68  ? 144 ALA D CB  1 
ATOM   5453  N  N   . ILE D  1 146 ? 125.051 98.787  161.713 1.00 0.00  ? 145 ILE D N   1 
ATOM   5454  C  CA  . ILE D  1 146 ? 124.766 97.362  161.581 1.00 0.99  ? 145 ILE D CA  1 
ATOM   5455  C  C   . ILE D  1 146 ? 124.513 97.010  160.121 1.00 2.74  ? 145 ILE D C   1 
ATOM   5456  O  O   . ILE D  1 146 ? 124.992 95.987  159.621 1.00 5.33  ? 145 ILE D O   1 
ATOM   5457  C  CB  . ILE D  1 146 ? 123.578 96.966  162.476 1.00 4.67  ? 145 ILE D CB  1 
ATOM   5458  C  CG1 . ILE D  1 146 ? 123.967 97.071  163.953 1.00 3.69  ? 145 ILE D CG1 1 
ATOM   5459  C  CG2 . ILE D  1 146 ? 123.103 95.563  162.152 1.00 6.07  ? 145 ILE D CG2 1 
ATOM   5460  C  CD1 . ILE D  1 146 ? 122.799 96.917  164.904 1.00 5.61  ? 145 ILE D CD1 1 
ATOM   5461  N  N   . LYS D  1 147 ? 123.756 97.854  159.416 1.00 5.60  ? 146 LYS D N   1 
ATOM   5462  C  CA  . LYS D  1 147 ? 123.492 97.608  158.000 1.00 4.48  ? 146 LYS D CA  1 
ATOM   5463  C  C   . LYS D  1 147 ? 124.783 97.640  157.188 1.00 2.85  ? 146 LYS D C   1 
ATOM   5464  O  O   . LYS D  1 147 ? 125.002 96.794  156.313 1.00 6.39  ? 146 LYS D O   1 
ATOM   5465  C  CB  . LYS D  1 147 ? 122.494 98.640  157.473 1.00 2.27  ? 146 LYS D CB  1 
ATOM   5466  C  CG  . LYS D  1 147 ? 122.168 98.509  155.993 1.00 3.12  ? 146 LYS D CG  1 
ATOM   5467  C  CD  . LYS D  1 147 ? 121.518 97.174  155.679 1.00 4.81  ? 146 LYS D CD  1 
ATOM   5468  C  CE  . LYS D  1 147 ? 120.857 97.196  154.308 1.00 8.21  ? 146 LYS D CE  1 
ATOM   5469  N  NZ  . LYS D  1 147 ? 121.799 97.624  153.241 1.00 8.44  ? 146 LYS D NZ  1 
ATOM   5470  N  N   . GLU D  1 148 ? 125.653 98.612  157.468 1.00 1.40  ? 147 GLU D N   1 
ATOM   5471  C  CA  . GLU D  1 148 ? 126.917 98.720  156.745 1.00 6.95  ? 147 GLU D CA  1 
ATOM   5472  C  C   . GLU D  1 148 ? 127.806 97.507  156.999 1.00 4.78  ? 147 GLU D C   1 
ATOM   5473  O  O   . GLU D  1 148 ? 128.409 96.956  156.069 1.00 7.26  ? 147 GLU D O   1 
ATOM   5474  C  CB  . GLU D  1 148 ? 127.635 100.009 157.145 1.00 8.02  ? 147 GLU D CB  1 
ATOM   5475  C  CG  . GLU D  1 148 ? 129.063 100.115 156.642 1.00 10.59 ? 147 GLU D CG  1 
ATOM   5476  C  CD  . GLU D  1 148 ? 129.693 101.454 156.973 1.00 13.17 ? 147 GLU D CD  1 
ATOM   5477  O  OE1 . GLU D  1 148 ? 129.216 102.483 156.450 1.00 21.67 ? 147 GLU D OE1 1 
ATOM   5478  O  OE2 . GLU D  1 148 ? 130.660 101.479 157.763 1.00 19.28 ? 147 GLU D OE2 1 
ATOM   5479  N  N   . LEU D  1 149 ? 127.901 97.078  158.260 1.00 6.96  ? 148 LEU D N   1 
ATOM   5480  C  CA  . LEU D  1 149 ? 128.709 95.903  158.573 1.00 4.23  ? 148 LEU D CA  1 
ATOM   5481  C  C   . LEU D  1 149 ? 128.126 94.645  157.941 1.00 3.72  ? 148 LEU D C   1 
ATOM   5482  O  O   . LEU D  1 149 ? 128.870 93.774  157.481 1.00 7.78  ? 148 LEU D O   1 
ATOM   5483  C  CB  . LEU D  1 149 ? 128.840 95.738  160.086 1.00 7.20  ? 148 LEU D CB  1 
ATOM   5484  C  CG  . LEU D  1 149 ? 129.760 96.753  160.765 1.00 0.00  ? 148 LEU D CG  1 
ATOM   5485  C  CD1 . LEU D  1 149 ? 129.626 96.664  162.271 1.00 7.21  ? 148 LEU D CD1 1 
ATOM   5486  C  CD2 . LEU D  1 149 ? 131.203 96.535  160.340 1.00 4.56  ? 148 LEU D CD2 1 
ATOM   5487  N  N   . GLY D  1 150 ? 126.797 94.526  157.922 1.00 2.37  ? 149 GLY D N   1 
ATOM   5488  C  CA  . GLY D  1 150 ? 126.178 93.402  157.239 1.00 4.47  ? 149 GLY D CA  1 
ATOM   5489  C  C   . GLY D  1 150 ? 126.492 93.387  155.756 1.00 4.09  ? 149 GLY D C   1 
ATOM   5490  O  O   . GLY D  1 150 ? 126.771 92.331  155.182 1.00 6.68  ? 149 GLY D O   1 
ATOM   5491  N  N   . ASP D  1 151 ? 126.453 94.559  155.118 1.00 3.41  ? 150 ASP D N   1 
ATOM   5492  C  CA  . ASP D  1 151 ? 126.820 94.652  153.707 1.00 7.12  ? 150 ASP D CA  1 
ATOM   5493  C  C   . ASP D  1 151 ? 128.270 94.231  153.491 1.00 3.77  ? 150 ASP D C   1 
ATOM   5494  O  O   . ASP D  1 151 ? 128.583 93.491  152.549 1.00 11.15 ? 150 ASP D O   1 
ATOM   5495  C  CB  . ASP D  1 151 ? 126.598 96.077  153.197 1.00 6.75  ? 150 ASP D CB  1 
ATOM   5496  C  CG  . ASP D  1 151 ? 125.144 96.507  153.268 1.00 12.37 ? 150 ASP D CG  1 
ATOM   5497  O  OD1 . ASP D  1 151 ? 124.280 95.651  153.543 1.00 16.04 ? 150 ASP D OD1 1 
ATOM   5498  O  OD2 . ASP D  1 151 ? 124.867 97.705  153.050 1.00 15.64 ? 150 ASP D OD2 1 
ATOM   5499  N  N   . HIS D  1 152 ? 129.171 94.702  154.357 1.00 6.04  ? 151 HIS D N   1 
ATOM   5500  C  CA  . HIS D  1 152 ? 130.580 94.338  154.236 1.00 5.74  ? 151 HIS D CA  1 
ATOM   5501  C  C   . HIS D  1 152 ? 130.772 92.834  154.384 1.00 4.40  ? 151 HIS D C   1 
ATOM   5502  O  O   . HIS D  1 152 ? 131.517 92.211  153.617 1.00 8.70  ? 151 HIS D O   1 
ATOM   5503  C  CB  . HIS D  1 152 ? 131.410 95.086  155.280 1.00 6.50  ? 151 HIS D CB  1 
ATOM   5504  C  CG  . HIS D  1 152 ? 131.528 96.556  155.023 1.00 3.97  ? 151 HIS D CG  1 
ATOM   5505  N  ND1 . HIS D  1 152 ? 131.204 97.128  153.812 1.00 5.69  ? 151 HIS D ND1 1 
ATOM   5506  C  CD2 . HIS D  1 152 ? 131.937 97.570  155.820 1.00 8.60  ? 151 HIS D CD2 1 
ATOM   5507  C  CE1 . HIS D  1 152 ? 131.407 98.432  153.875 1.00 8.04  ? 151 HIS D CE1 1 
ATOM   5508  N  NE2 . HIS D  1 152 ? 131.852 98.726  155.083 1.00 10.96 ? 151 HIS D NE2 1 
ATOM   5509  N  N   . VAL D  1 153 ? 130.103 92.234  155.370 1.00 4.78  ? 152 VAL D N   1 
ATOM   5510  C  CA  . VAL D  1 153 ? 130.226 90.797  155.600 1.00 4.94  ? 152 VAL D CA  1 
ATOM   5511  C  C   . VAL D  1 153 ? 129.698 90.020  154.400 1.00 7.91  ? 152 VAL D C   1 
ATOM   5512  O  O   . VAL D  1 153 ? 130.318 89.053  153.942 1.00 9.02  ? 152 VAL D O   1 
ATOM   5513  C  CB  . VAL D  1 153 ? 129.499 90.399  156.898 1.00 6.49  ? 152 VAL D CB  1 
ATOM   5514  C  CG1 . VAL D  1 153 ? 129.350 88.893  156.987 1.00 8.85  ? 152 VAL D CG1 1 
ATOM   5515  C  CG2 . VAL D  1 153 ? 130.248 90.937  158.110 1.00 5.42  ? 152 VAL D CG2 1 
ATOM   5516  N  N   . THR D  1 154 ? 128.542 90.434  153.874 1.00 2.56  ? 153 THR D N   1 
ATOM   5517  C  CA  . THR D  1 154 ? 127.968 89.763  152.712 1.00 8.96  ? 153 THR D CA  1 
ATOM   5518  C  C   . THR D  1 154 ? 128.916 89.825  151.520 1.00 2.38  ? 153 THR D C   1 
ATOM   5519  O  O   . THR D  1 154 ? 129.160 88.814  150.851 1.00 4.06  ? 153 THR D O   1 
ATOM   5520  C  CB  . THR D  1 154 ? 126.621 90.396  152.356 1.00 4.90  ? 153 THR D CB  1 
ATOM   5521  O  OG1 . THR D  1 154 ? 125.673 90.130  153.396 1.00 11.05 ? 153 THR D OG1 1 
ATOM   5522  C  CG2 . THR D  1 154 ? 126.097 89.838  151.040 1.00 5.95  ? 153 THR D CG2 1 
ATOM   5523  N  N   . ASN D  1 155 ? 129.463 91.011  151.244 1.00 1.71  ? 154 ASN D N   1 
ATOM   5524  C  CA  . ASN D  1 155 ? 130.360 91.162  150.103 1.00 4.10  ? 154 ASN D CA  1 
ATOM   5525  C  C   . ASN D  1 155 ? 131.625 90.330  150.282 1.00 8.00  ? 154 ASN D C   1 
ATOM   5526  O  O   . ASN D  1 155 ? 132.087 89.674  149.342 1.00 9.17  ? 154 ASN D O   1 
ATOM   5527  C  CB  . ASN D  1 155 ? 130.700 92.637  149.897 1.00 9.31  ? 154 ASN D CB  1 
ATOM   5528  C  CG  . ASN D  1 155 ? 129.646 93.365  149.085 1.00 6.47  ? 154 ASN D CG  1 
ATOM   5529  O  OD1 . ASN D  1 155 ? 129.447 93.077  147.906 1.00 15.76 ? 154 ASN D OD1 1 
ATOM   5530  N  ND2 . ASN D  1 155 ? 128.959 94.308  149.716 1.00 10.42 ? 154 ASN D ND2 1 
ATOM   5531  N  N   . LEU D  1 156 ? 132.195 90.335  151.491 1.00 5.64  ? 155 LEU D N   1 
ATOM   5532  C  CA  . LEU D  1 156 ? 133.402 89.551  151.739 1.00 8.43  ? 155 LEU D CA  1 
ATOM   5533  C  C   . LEU D  1 156 ? 133.135 88.060  151.570 1.00 6.56  ? 155 LEU D C   1 
ATOM   5534  O  O   . LEU D  1 156 ? 133.944 87.337  150.978 1.00 10.29 ? 155 LEU D O   1 
ATOM   5535  C  CB  . LEU D  1 156 ? 133.947 89.852  153.135 1.00 7.40  ? 155 LEU D CB  1 
ATOM   5536  C  CG  . LEU D  1 156 ? 134.803 91.116  153.245 1.00 2.76  ? 155 LEU D CG  1 
ATOM   5537  C  CD1 . LEU D  1 156 ? 135.028 91.497  154.698 1.00 7.10  ? 155 LEU D CD1 1 
ATOM   5538  C  CD2 . LEU D  1 156 ? 136.132 90.931  152.525 1.00 6.38  ? 155 LEU D CD2 1 
ATOM   5539  N  N   . ARG D  1 157 ? 131.999 87.580  152.082 1.00 3.27  ? 156 ARG D N   1 
ATOM   5540  C  CA  . ARG D  1 157 ? 131.659 86.169  151.927 1.00 8.85  ? 156 ARG D CA  1 
ATOM   5541  C  C   . ARG D  1 157 ? 131.472 85.806  150.460 1.00 8.53  ? 156 ARG D C   1 
ATOM   5542  O  O   . ARG D  1 157 ? 131.937 84.755  150.004 1.00 16.19 ? 156 ARG D O   1 
ATOM   5543  C  CB  . ARG D  1 157 ? 130.396 85.834  152.721 1.00 9.78  ? 156 ARG D CB  1 
ATOM   5544  C  CG  . ARG D  1 157 ? 130.556 85.878  154.229 1.00 11.71 ? 156 ARG D CG  1 
ATOM   5545  C  CD  . ARG D  1 157 ? 129.425 85.121  154.907 1.00 11.31 ? 156 ARG D CD  1 
ATOM   5546  N  NE  . ARG D  1 157 ? 129.502 85.186  156.361 1.00 14.61 ? 156 ARG D NE  1 
ATOM   5547  C  CZ  . ARG D  1 157 ? 128.498 85.550  157.146 1.00 14.82 ? 156 ARG D CZ  1 
ATOM   5548  N  NH1 . ARG D  1 157 ? 127.319 85.886  156.650 1.00 14.90 ? 156 ARG D NH1 1 
ATOM   5549  N  NH2 . ARG D  1 157 ? 128.680 85.578  158.463 1.00 16.43 ? 156 ARG D NH2 1 
ATOM   5550  N  N   . LYS D  1 158 ? 130.786 86.664  149.702 1.00 9.01  ? 157 LYS D N   1 
ATOM   5551  C  CA  . LYS D  1 158 ? 130.525 86.354  148.300 1.00 11.34 ? 157 LYS D CA  1 
ATOM   5552  C  C   . LYS D  1 158 ? 131.806 86.381  147.475 1.00 10.67 ? 157 LYS D C   1 
ATOM   5553  O  O   . LYS D  1 158 ? 131.961 85.598  146.532 1.00 14.13 ? 157 LYS D O   1 
ATOM   5554  C  CB  . LYS D  1 158 ? 129.490 87.324  147.731 1.00 7.25  ? 157 LYS D CB  1 
ATOM   5555  C  CG  . LYS D  1 158 ? 128.074 87.024  148.192 1.00 11.98 ? 157 LYS D CG  1 
ATOM   5556  C  CD  . LYS D  1 158 ? 127.073 88.019  147.639 1.00 15.42 ? 157 LYS D CD  1 
ATOM   5557  C  CE  . LYS D  1 158 ? 125.656 87.629  148.026 1.00 13.17 ? 157 LYS D CE  1 
ATOM   5558  N  NZ  . LYS D  1 158 ? 124.649 88.581  147.488 1.00 18.01 ? 157 LYS D NZ  1 
ATOM   5559  N  N   . MET D  1 159 ? 132.738 87.275  147.815 1.00 8.82  ? 158 MET D N   1 
ATOM   5560  C  CA  . MET D  1 159 ? 133.996 87.349  147.082 1.00 9.88  ? 158 MET D CA  1 
ATOM   5561  C  C   . MET D  1 159 ? 134.903 86.152  147.343 1.00 10.96 ? 158 MET D C   1 
ATOM   5562  O  O   . MET D  1 159 ? 135.843 85.928  146.574 1.00 19.65 ? 158 MET D O   1 
ATOM   5563  C  CB  . MET D  1 159 ? 134.733 88.642  147.429 1.00 9.42  ? 158 MET D CB  1 
ATOM   5564  C  CG  . MET D  1 159 ? 134.068 89.897  146.897 1.00 10.96 ? 158 MET D CG  1 
ATOM   5565  S  SD  . MET D  1 159 ? 134.760 91.397  147.616 1.00 19.63 ? 158 MET D SD  1 
ATOM   5566  C  CE  . MET D  1 159 ? 136.329 91.483  146.758 1.00 11.15 ? 158 MET D CE  1 
ATOM   5567  N  N   . GLY D  1 160 ? 134.651 85.383  148.401 1.00 12.63 ? 159 GLY D N   1 
ATOM   5568  C  CA  . GLY D  1 160 ? 135.449 84.211  148.709 1.00 13.90 ? 159 GLY D CA  1 
ATOM   5569  C  C   . GLY D  1 160 ? 136.312 84.321  149.947 1.00 13.51 ? 159 GLY D C   1 
ATOM   5570  O  O   . GLY D  1 160 ? 137.106 83.408  150.205 1.00 15.50 ? 159 GLY D O   1 
ATOM   5571  N  N   . ALA D  1 161 ? 136.192 85.399  150.718 1.00 12.86 ? 160 ALA D N   1 
ATOM   5572  C  CA  . ALA D  1 161 ? 136.960 85.532  151.945 1.00 11.44 ? 160 ALA D CA  1 
ATOM   5573  C  C   . ALA D  1 161 ? 136.489 84.502  152.973 1.00 13.15 ? 160 ALA D C   1 
ATOM   5574  O  O   . ALA D  1 161 ? 135.346 84.039  152.919 1.00 15.41 ? 160 ALA D O   1 
ATOM   5575  C  CB  . ALA D  1 161 ? 136.818 86.946  152.507 1.00 9.80  ? 160 ALA D CB  1 
ATOM   5576  N  N   . PRO D  1 162 ? 137.353 84.116  153.928 1.00 18.91 ? 161 PRO D N   1 
ATOM   5577  C  CA  . PRO D  1 162 ? 138.739 84.550  154.142 1.00 14.81 ? 161 PRO D CA  1 
ATOM   5578  C  C   . PRO D  1 162 ? 139.766 83.691  153.410 1.00 15.37 ? 161 PRO D C   1 
ATOM   5579  O  O   . PRO D  1 162 ? 140.944 84.035  153.382 1.00 22.22 ? 161 PRO D O   1 
ATOM   5580  C  CB  . PRO D  1 162 ? 138.887 84.431  155.661 1.00 18.56 ? 161 PRO D CB  1 
ATOM   5581  C  CG  . PRO D  1 162 ? 138.053 83.222  155.999 1.00 17.68 ? 161 PRO D CG  1 
ATOM   5582  C  CD  . PRO D  1 162 ? 136.912 83.199  154.996 1.00 16.71 ? 161 PRO D CD  1 
ATOM   5583  N  N   . GLU D  1 163 ? 139.349 82.568  152.822 1.00 18.29 ? 162 GLU D N   1 
ATOM   5584  C  CA  . GLU D  1 163 ? 140.296 81.676  152.159 1.00 18.91 ? 162 GLU D CA  1 
ATOM   5585  C  C   . GLU D  1 163 ? 140.973 82.365  150.980 1.00 19.79 ? 162 GLU D C   1 
ATOM   5586  O  O   . GLU D  1 163 ? 142.179 82.205  150.760 1.00 22.05 ? 162 GLU D O   1 
ATOM   5587  C  CB  . GLU D  1 163 ? 139.587 80.398  151.704 1.00 18.62 ? 162 GLU D CB  1 
ATOM   5588  C  CG  . GLU D  1 163 ? 138.931 79.607  152.830 1.00 19.66 ? 162 GLU D CG  1 
ATOM   5589  C  CD  . GLU D  1 163 ? 137.533 80.094  153.159 1.00 22.09 ? 162 GLU D CD  1 
ATOM   5590  O  OE1 . GLU D  1 163 ? 137.058 81.038  152.493 1.00 24.37 ? 162 GLU D OE1 1 
ATOM   5591  O  OE2 . GLU D  1 163 ? 136.910 79.533  154.085 1.00 25.16 ? 162 GLU D OE2 1 
ATOM   5592  N  N   . SER D  1 164 ? 140.211 83.137  150.212 1.00 19.15 ? 163 SER D N   1 
ATOM   5593  C  CA  . SER D  1 164 ? 140.753 83.861  149.064 1.00 16.61 ? 163 SER D CA  1 
ATOM   5594  C  C   . SER D  1 164 ? 141.355 85.173  149.554 1.00 16.51 ? 163 SER D C   1 
ATOM   5595  O  O   . SER D  1 164 ? 140.635 86.123  149.866 1.00 18.57 ? 163 SER D O   1 
ATOM   5596  C  CB  . SER D  1 164 ? 139.666 84.100  148.021 1.00 15.72 ? 163 SER D CB  1 
ATOM   5597  O  OG  . SER D  1 164 ? 140.008 85.171  147.159 1.00 19.93 ? 163 SER D OG  1 
ATOM   5598  N  N   . GLY D  1 165 ? 142.687 85.224  149.635 1.00 15.92 ? 164 GLY D N   1 
ATOM   5599  C  CA  . GLY D  1 165 ? 143.349 86.465  150.002 1.00 12.28 ? 164 GLY D CA  1 
ATOM   5600  C  C   . GLY D  1 165 ? 143.128 87.570  148.989 1.00 10.52 ? 164 GLY D C   1 
ATOM   5601  O  O   . GLY D  1 165 ? 143.085 88.752  149.350 1.00 13.29 ? 164 GLY D O   1 
ATOM   5602  N  N   . LEU D  1 166 ? 142.989 87.205  147.712 1.00 11.67 ? 165 LEU D N   1 
ATOM   5603  C  CA  . LEU D  1 166 ? 142.678 88.191  146.682 1.00 11.38 ? 165 LEU D CA  1 
ATOM   5604  C  C   . LEU D  1 166 ? 141.357 88.889  146.972 1.00 7.62  ? 165 LEU D C   1 
ATOM   5605  O  O   . LEU D  1 166 ? 141.211 90.089  146.716 1.00 8.39  ? 165 LEU D O   1 
ATOM   5606  C  CB  . LEU D  1 166 ? 142.638 87.521  145.310 1.00 11.56 ? 165 LEU D CB  1 
ATOM   5607  C  CG  . LEU D  1 166 ? 142.495 88.451  144.105 1.00 12.70 ? 165 LEU D CG  1 
ATOM   5608  C  CD1 . LEU D  1 166 ? 143.563 89.535  144.127 1.00 10.92 ? 165 LEU D CD1 1 
ATOM   5609  C  CD2 . LEU D  1 166 ? 142.554 87.659  142.808 1.00 12.59 ? 165 LEU D CD2 1 
ATOM   5610  N  N   . ALA D  1 167 ? 140.380 88.149  147.500 1.00 10.06 ? 166 ALA D N   1 
ATOM   5611  C  CA  . ALA D  1 167 ? 139.099 88.753  147.850 1.00 8.21  ? 166 ALA D CA  1 
ATOM   5612  C  C   . ALA D  1 167 ? 139.280 89.859  148.881 1.00 5.87  ? 166 ALA D C   1 
ATOM   5613  O  O   . ALA D  1 167 ? 138.762 90.968  148.715 1.00 8.68  ? 166 ALA D O   1 
ATOM   5614  C  CB  . ALA D  1 167 ? 138.139 87.683  148.369 1.00 7.47  ? 166 ALA D CB  1 
ATOM   5615  N  N   . GLU D  1 168 ? 140.021 89.576  149.955 1.00 7.85  ? 167 GLU D N   1 
ATOM   5616  C  CA  . GLU D  1 168 ? 140.212 90.585  150.990 1.00 5.96  ? 167 GLU D CA  1 
ATOM   5617  C  C   . GLU D  1 168 ? 141.041 91.755  150.474 1.00 4.53  ? 167 GLU D C   1 
ATOM   5618  O  O   . GLU D  1 168 ? 140.765 92.909  150.813 1.00 5.79  ? 167 GLU D O   1 
ATOM   5619  C  CB  . GLU D  1 168 ? 140.846 89.959  152.232 1.00 9.54  ? 167 GLU D CB  1 
ATOM   5620  C  CG  . GLU D  1 168 ? 139.881 89.061  152.994 1.00 10.21 ? 167 GLU D CG  1 
ATOM   5621  C  CD  . GLU D  1 168 ? 140.251 88.879  154.452 1.00 15.71 ? 167 GLU D CD  1 
ATOM   5622  O  OE1 . GLU D  1 168 ? 141.337 89.339  154.861 1.00 20.95 ? 167 GLU D OE1 1 
ATOM   5623  O  OE2 . GLU D  1 168 ? 139.443 88.279  155.192 1.00 19.32 ? 167 GLU D OE2 1 
ATOM   5624  N  N   . TYR D  1 169 ? 142.042 91.483  149.634 1.00 8.09  ? 168 TYR D N   1 
ATOM   5625  C  CA  . TYR D  1 169 ? 142.825 92.567  149.043 1.00 4.76  ? 168 TYR D CA  1 
ATOM   5626  C  C   . TYR D  1 169 ? 141.945 93.491  148.204 1.00 0.00  ? 168 TYR D C   1 
ATOM   5627  O  O   . TYR D  1 169 ? 142.005 94.722  148.333 1.00 3.54  ? 168 TYR D O   1 
ATOM   5628  C  CB  . TYR D  1 169 ? 143.959 91.988  148.195 1.00 5.12  ? 168 TYR D CB  1 
ATOM   5629  C  CG  . TYR D  1 169 ? 144.781 93.028  147.466 1.00 8.34  ? 168 TYR D CG  1 
ATOM   5630  C  CD1 . TYR D  1 169 ? 145.872 93.632  148.077 1.00 7.77  ? 168 TYR D CD1 1 
ATOM   5631  C  CD2 . TYR D  1 169 ? 144.466 93.407  146.166 1.00 7.27  ? 168 TYR D CD2 1 
ATOM   5632  C  CE1 . TYR D  1 169 ? 146.625 94.584  147.416 1.00 8.03  ? 168 TYR D CE1 1 
ATOM   5633  C  CE2 . TYR D  1 169 ? 145.214 94.358  145.497 1.00 9.17  ? 168 TYR D CE2 1 
ATOM   5634  C  CZ  . TYR D  1 169 ? 146.292 94.942  146.127 1.00 7.35  ? 168 TYR D CZ  1 
ATOM   5635  O  OH  . TYR D  1 169 ? 147.041 95.888  145.468 1.00 12.60 ? 168 TYR D OH  1 
ATOM   5636  N  N   . LEU D  1 170 ? 141.114 92.910  147.337 1.00 1.28  ? 169 LEU D N   1 
ATOM   5637  C  CA  . LEU D  1 170 ? 140.286 93.720  146.452 1.00 7.05  ? 169 LEU D CA  1 
ATOM   5638  C  C   . LEU D  1 170 ? 139.193 94.448  147.223 1.00 2.65  ? 169 LEU D C   1 
ATOM   5639  O  O   . LEU D  1 170 ? 138.822 95.568  146.864 1.00 8.12  ? 169 LEU D O   1 
ATOM   5640  C  CB  . LEU D  1 170 ? 139.688 92.851  145.348 1.00 7.12  ? 169 LEU D CB  1 
ATOM   5641  C  CG  . LEU D  1 170 ? 140.702 92.329  144.325 1.00 6.39  ? 169 LEU D CG  1 
ATOM   5642  C  CD1 . LEU D  1 170 ? 140.019 91.469  143.277 1.00 8.71  ? 169 LEU D CD1 1 
ATOM   5643  C  CD2 . LEU D  1 170 ? 141.457 93.482  143.676 1.00 6.60  ? 169 LEU D CD2 1 
ATOM   5644  N  N   . PHE D  1 171 ? 138.652 93.827  148.272 1.00 8.07  ? 170 PHE D N   1 
ATOM   5645  C  CA  . PHE D  1 171 ? 137.684 94.519  149.119 1.00 3.44  ? 170 PHE D CA  1 
ATOM   5646  C  C   . PHE D  1 171 ? 138.343 95.681  149.849 1.00 2.10  ? 170 PHE D C   1 
ATOM   5647  O  O   . PHE D  1 171 ? 137.758 96.761  149.985 1.00 5.90  ? 170 PHE D O   1 
ATOM   5648  C  CB  . PHE D  1 171 ? 137.063 93.538  150.111 1.00 7.91  ? 170 PHE D CB  1 
ATOM   5649  C  CG  . PHE D  1 171 ? 136.019 94.151  150.998 1.00 7.86  ? 170 PHE D CG  1 
ATOM   5650  C  CD1 . PHE D  1 171 ? 134.698 94.220  150.586 1.00 8.29  ? 170 PHE D CD1 1 
ATOM   5651  C  CD2 . PHE D  1 171 ? 136.354 94.654  152.244 1.00 4.43  ? 170 PHE D CD2 1 
ATOM   5652  C  CE1 . PHE D  1 171 ? 133.732 94.780  151.399 1.00 8.13  ? 170 PHE D CE1 1 
ATOM   5653  C  CE2 . PHE D  1 171 ? 135.391 95.216  153.062 1.00 6.99  ? 170 PHE D CE2 1 
ATOM   5654  C  CZ  . PHE D  1 171 ? 134.079 95.279  152.637 1.00 8.42  ? 170 PHE D CZ  1 
ATOM   5655  N  N   . ASP D  1 172 ? 139.565 95.462  150.335 1.00 6.44  ? 171 ASP D N   1 
ATOM   5656  C  CA  . ASP D  1 172 ? 140.352 96.523  150.948 1.00 6.98  ? 171 ASP D CA  1 
ATOM   5657  C  C   . ASP D  1 172 ? 140.491 97.705  149.997 1.00 2.71  ? 171 ASP D C   1 
ATOM   5658  O  O   . ASP D  1 172 ? 140.277 98.860  150.379 1.00 5.15  ? 171 ASP D O   1 
ATOM   5659  C  CB  . ASP D  1 172 ? 141.729 95.966  151.316 1.00 4.13  ? 171 ASP D CB  1 
ATOM   5660  C  CG  . ASP D  1 172 ? 142.434 96.779  152.372 1.00 11.67 ? 171 ASP D CG  1 
ATOM   5661  O  OD1 . ASP D  1 172 ? 141.757 97.540  153.079 1.00 19.19 ? 171 ASP D OD1 1 
ATOM   5662  O  OD2 . ASP D  1 172 ? 143.671 96.670  152.481 1.00 21.09 ? 171 ASP D OD2 1 
ATOM   5663  N  N   . LYS D  1 173 ? 140.853 97.424  148.743 1.00 4.52  ? 172 LYS D N   1 
ATOM   5664  C  CA  . LYS D  1 173 ? 141.094 98.496  147.778 1.00 2.79  ? 172 LYS D CA  1 
ATOM   5665  C  C   . LYS D  1 173 ? 139.799 99.187  147.355 1.00 7.14  ? 172 LYS D C   1 
ATOM   5666  O  O   . LYS D  1 173 ? 139.713 100.420 147.359 1.00 7.95  ? 172 LYS D O   1 
ATOM   5667  C  CB  . LYS D  1 173 ? 141.822 97.941  146.554 1.00 5.00  ? 172 LYS D CB  1 
ATOM   5668  C  CG  . LYS D  1 173 ? 143.251 97.496  146.817 1.00 12.59 ? 172 LYS D CG  1 
ATOM   5669  C  CD  . LYS D  1 173 ? 144.101 98.636  147.355 1.00 10.23 ? 172 LYS D CD  1 
ATOM   5670  C  CE  . LYS D  1 173 ? 145.565 98.236  147.466 1.00 12.05 ? 172 LYS D CE  1 
ATOM   5671  N  NZ  . LYS D  1 173 ? 146.397 99.340  148.024 1.00 12.14 ? 172 LYS D NZ  1 
ATOM   5672  N  N   . HIS D  1 174 ? 138.780 98.410  146.986 1.00 2.56  ? 173 HIS D N   1 
ATOM   5673  C  CA  . HIS D  1 174 ? 137.641 98.962  146.258 1.00 7.53  ? 173 HIS D CA  1 
ATOM   5674  C  C   . HIS D  1 174 ? 136.534 99.449  147.186 1.00 5.24  ? 173 HIS D C   1 
ATOM   5675  O  O   . HIS D  1 174 ? 135.942 100.505 146.941 1.00 16.22 ? 173 HIS D O   1 
ATOM   5676  C  CB  . HIS D  1 174 ? 137.095 97.919  145.282 1.00 3.67  ? 173 HIS D CB  1 
ATOM   5677  C  CG  . HIS D  1 174 ? 138.036 97.583  144.168 1.00 6.19  ? 173 HIS D CG  1 
ATOM   5678  N  ND1 . HIS D  1 174 ? 138.811 98.531  143.536 1.00 12.26 ? 173 HIS D ND1 1 
ATOM   5679  C  CD2 . HIS D  1 174 ? 138.332 96.402  143.576 1.00 7.90  ? 173 HIS D CD2 1 
ATOM   5680  C  CE1 . HIS D  1 174 ? 139.540 97.950  142.601 1.00 6.68  ? 173 HIS D CE1 1 
ATOM   5681  N  NE2 . HIS D  1 174 ? 139.268 96.658  142.605 1.00 6.83  ? 173 HIS D NE2 1 
ATOM   5682  N  N   . THR D  1 175 ? 136.230 98.700  148.244 1.00 3.79  ? 174 THR D N   1 
ATOM   5683  C  CA  . THR D  1 175 ? 135.153 99.102  149.143 1.00 6.69  ? 174 THR D CA  1 
ATOM   5684  C  C   . THR D  1 175 ? 135.654 100.004 150.267 1.00 6.01  ? 174 THR D C   1 
ATOM   5685  O  O   . THR D  1 175 ? 135.120 101.097 150.473 1.00 12.17 ? 174 THR D O   1 
ATOM   5686  C  CB  . THR D  1 175 ? 134.456 97.871  149.730 1.00 7.96  ? 174 THR D CB  1 
ATOM   5687  O  OG1 . THR D  1 175 ? 133.809 97.137  148.683 1.00 11.59 ? 174 THR D OG1 1 
ATOM   5688  C  CG2 . THR D  1 175 ? 133.417 98.292  150.761 1.00 8.33  ? 174 THR D CG2 1 
ATOM   5689  N  N   . LEU D  1 176 ? 136.675 99.563  151.000 1.00 5.16  ? 175 LEU D N   1 
ATOM   5690  C  CA  . LEU D  1 176 ? 137.200 100.349 152.108 1.00 8.70  ? 175 LEU D CA  1 
ATOM   5691  C  C   . LEU D  1 176 ? 138.153 101.449 151.660 1.00 5.75  ? 175 LEU D C   1 
ATOM   5692  O  O   . LEU D  1 176 ? 138.443 102.352 152.451 1.00 14.91 ? 175 LEU D O   1 
ATOM   5693  C  CB  . LEU D  1 176 ? 137.905 99.435  153.111 1.00 8.80  ? 175 LEU D CB  1 
ATOM   5694  C  CG  . LEU D  1 176 ? 137.032 98.332  153.713 1.00 6.79  ? 175 LEU D CG  1 
ATOM   5695  C  CD1 . LEU D  1 176 ? 137.792 97.556  154.776 1.00 8.15  ? 175 LEU D CD1 1 
ATOM   5696  C  CD2 . LEU D  1 176 ? 135.744 98.911  154.280 1.00 7.16  ? 175 LEU D CD2 1 
ATOM   5697  N  N   . GLY D  1 177 ? 138.638 101.402 150.424 1.00 12.76 ? 176 GLY D N   1 
ATOM   5698  C  CA  . GLY D  1 177 ? 139.552 102.412 149.927 1.00 8.51  ? 176 GLY D CA  1 
ATOM   5699  C  C   . GLY D  1 177 ? 138.862 103.707 149.549 1.00 12.02 ? 176 GLY D C   1 
ATOM   5700  O  O   . GLY D  1 177 ? 139.513 104.677 149.162 1.00 20.44 ? 176 GLY D O   1 
ATOM   5701  N  N   . THR E  1 6   ? 196.347 121.724 116.774 1.00 17.77 ? 5   THR E N   1 
ATOM   5702  C  CA  . THR E  1 6   ? 194.964 121.305 116.581 1.00 16.46 ? 5   THR E CA  1 
ATOM   5703  C  C   . THR E  1 6   ? 194.095 121.727 117.762 1.00 15.47 ? 5   THR E C   1 
ATOM   5704  O  O   . THR E  1 6   ? 194.575 121.847 118.889 1.00 19.43 ? 5   THR E O   1 
ATOM   5705  C  CB  . THR E  1 6   ? 194.858 119.779 116.386 1.00 15.73 ? 5   THR E CB  1 
ATOM   5706  O  OG1 . THR E  1 6   ? 193.479 119.401 116.286 1.00 19.94 ? 5   THR E OG1 1 
ATOM   5707  C  CG2 . THR E  1 6   ? 195.502 119.042 117.553 1.00 16.65 ? 5   THR E CG2 1 
ATOM   5708  N  N   . SER E  1 7   ? 192.814 121.963 117.491 1.00 15.20 ? 6   SER E N   1 
ATOM   5709  C  CA  . SER E  1 7   ? 191.887 122.383 118.531 1.00 10.90 ? 6   SER E CA  1 
ATOM   5710  C  C   . SER E  1 7   ? 191.685 121.274 119.557 1.00 13.06 ? 6   SER E C   1 
ATOM   5711  O  O   . SER E  1 7   ? 191.614 120.089 119.221 1.00 14.33 ? 6   SER E O   1 
ATOM   5712  C  CB  . SER E  1 7   ? 190.545 122.779 117.920 1.00 13.94 ? 6   SER E CB  1 
ATOM   5713  O  OG  . SER E  1 7   ? 189.528 122.818 118.905 1.00 16.43 ? 6   SER E OG  1 
ATOM   5714  N  N   . GLN E  1 8   ? 191.590 121.674 120.827 1.00 9.14  ? 7   GLN E N   1 
ATOM   5715  C  CA  . GLN E  1 8   ? 191.409 120.710 121.905 1.00 11.49 ? 7   GLN E CA  1 
ATOM   5716  C  C   . GLN E  1 8   ? 190.060 120.005 121.837 1.00 6.68  ? 7   GLN E C   1 
ATOM   5717  O  O   . GLN E  1 8   ? 189.921 118.908 122.387 1.00 11.32 ? 7   GLN E O   1 
ATOM   5718  C  CB  . GLN E  1 8   ? 191.564 121.402 123.261 1.00 10.49 ? 7   GLN E CB  1 
ATOM   5719  C  CG  . GLN E  1 8   ? 190.367 122.245 123.664 1.00 11.86 ? 7   GLN E CG  1 
ATOM   5720  C  CD  . GLN E  1 8   ? 190.668 123.177 124.822 1.00 13.89 ? 7   GLN E CD  1 
ATOM   5721  O  OE1 . GLN E  1 8   ? 191.274 122.778 125.814 1.00 15.43 ? 7   GLN E OE1 1 
ATOM   5722  N  NE2 . GLN E  1 8   ? 190.234 124.426 124.703 1.00 11.50 ? 7   GLN E NE2 1 
ATOM   5723  N  N   . VAL E  1 9   ? 189.063 120.608 121.182 1.00 5.72  ? 8   VAL E N   1 
ATOM   5724  C  CA  . VAL E  1 9   ? 187.745 119.989 121.078 1.00 6.52  ? 8   VAL E CA  1 
ATOM   5725  C  C   . VAL E  1 9   ? 187.565 119.193 119.795 1.00 7.63  ? 8   VAL E C   1 
ATOM   5726  O  O   . VAL E  1 9   ? 186.545 118.502 119.646 1.00 9.90  ? 8   VAL E O   1 
ATOM   5727  C  CB  . VAL E  1 9   ? 186.626 121.046 121.170 1.00 9.48  ? 8   VAL E CB  1 
ATOM   5728  C  CG1 . VAL E  1 9   ? 186.820 121.919 122.399 1.00 7.05  ? 8   VAL E CG1 1 
ATOM   5729  C  CG2 . VAL E  1 9   ? 186.585 121.888 119.908 1.00 9.15  ? 8   VAL E CG2 1 
ATOM   5730  N  N   . ARG E  1 10  ? 188.513 119.263 118.864 1.00 8.98  ? 9   ARG E N   1 
ATOM   5731  C  CA  . ARG E  1 10  ? 188.338 118.610 117.575 1.00 7.50  ? 9   ARG E CA  1 
ATOM   5732  C  C   . ARG E  1 10  ? 188.369 117.095 117.725 1.00 6.96  ? 9   ARG E C   1 
ATOM   5733  O  O   . ARG E  1 10  ? 189.297 116.533 118.312 1.00 6.74  ? 9   ARG E O   1 
ATOM   5734  C  CB  . ARG E  1 10  ? 189.421 119.061 116.598 1.00 10.57 ? 9   ARG E CB  1 
ATOM   5735  C  CG  . ARG E  1 10  ? 189.066 118.799 115.146 1.00 6.52  ? 9   ARG E CG  1 
ATOM   5736  C  CD  . ARG E  1 10  ? 190.200 119.182 114.216 1.00 10.18 ? 9   ARG E CD  1 
ATOM   5737  N  NE  . ARG E  1 10  ? 189.821 119.033 112.817 1.00 11.54 ? 9   ARG E NE  1 
ATOM   5738  C  CZ  . ARG E  1 10  ? 189.821 120.019 111.931 1.00 11.51 ? 9   ARG E CZ  1 
ATOM   5739  N  NH1 . ARG E  1 10  ? 190.175 121.249 112.266 1.00 13.46 ? 9   ARG E NH1 1 
ATOM   5740  N  NH2 . ARG E  1 10  ? 189.458 119.765 110.677 1.00 14.58 ? 9   ARG E NH2 1 
ATOM   5741  N  N   . GLN E  1 11  ? 187.349 116.437 117.182 1.00 7.43  ? 10  GLN E N   1 
ATOM   5742  C  CA  . GLN E  1 11  ? 187.256 114.985 117.216 1.00 6.24  ? 10  GLN E CA  1 
ATOM   5743  C  C   . GLN E  1 11  ? 186.417 114.525 116.035 1.00 3.92  ? 10  GLN E C   1 
ATOM   5744  O  O   . GLN E  1 11  ? 185.268 114.950 115.891 1.00 5.59  ? 10  GLN E O   1 
ATOM   5745  C  CB  . GLN E  1 11  ? 186.640 114.498 118.533 1.00 2.47  ? 10  GLN E CB  1 
ATOM   5746  C  CG  . GLN E  1 11  ? 186.843 113.018 118.805 1.00 9.17  ? 10  GLN E CG  1 
ATOM   5747  C  CD  . GLN E  1 11  ? 186.286 112.588 120.149 1.00 8.04  ? 10  GLN E CD  1 
ATOM   5748  O  OE1 . GLN E  1 11  ? 185.600 113.354 120.826 1.00 11.78 ? 10  GLN E OE1 1 
ATOM   5749  N  NE2 . GLN E  1 11  ? 186.584 111.358 120.545 1.00 10.32 ? 10  GLN E NE2 1 
ATOM   5750  N  N   . ASN E  1 12  ? 186.999 113.664 115.197 1.00 2.99  ? 11  ASN E N   1 
ATOM   5751  C  CA  . ASN E  1 12  ? 186.313 113.106 114.029 1.00 10.24 ? 11  ASN E CA  1 
ATOM   5752  C  C   . ASN E  1 12  ? 185.796 114.211 113.106 1.00 6.57  ? 11  ASN E C   1 
ATOM   5753  O  O   . ASN E  1 12  ? 184.698 114.127 112.554 1.00 13.04 ? 11  ASN E O   1 
ATOM   5754  C  CB  . ASN E  1 12  ? 185.178 112.169 114.457 1.00 6.59  ? 11  ASN E CB  1 
ATOM   5755  C  CG  . ASN E  1 12  ? 184.642 111.334 113.309 1.00 8.09  ? 11  ASN E CG  1 
ATOM   5756  O  OD1 . ASN E  1 12  ? 185.404 110.777 112.522 1.00 13.58 ? 11  ASN E OD1 1 
ATOM   5757  N  ND2 . ASN E  1 12  ? 183.321 111.244 113.211 1.00 9.07  ? 11  ASN E ND2 1 
ATOM   5758  N  N   . TYR E  1 13  ? 186.594 115.262 112.941 1.00 7.94  ? 12  TYR E N   1 
ATOM   5759  C  CA  . TYR E  1 13  ? 186.250 116.392 112.080 1.00 7.70  ? 12  TYR E CA  1 
ATOM   5760  C  C   . TYR E  1 13  ? 187.322 116.503 111.001 1.00 7.86  ? 12  TYR E C   1 
ATOM   5761  O  O   . TYR E  1 13  ? 188.428 116.985 111.262 1.00 12.43 ? 12  TYR E O   1 
ATOM   5762  C  CB  . TYR E  1 13  ? 186.132 117.681 112.887 1.00 6.88  ? 12  TYR E CB  1 
ATOM   5763  C  CG  . TYR E  1 13  ? 185.363 118.779 112.186 1.00 9.20  ? 12  TYR E CG  1 
ATOM   5764  C  CD1 . TYR E  1 13  ? 184.172 118.508 111.524 1.00 6.08  ? 12  TYR E CD1 1 
ATOM   5765  C  CD2 . TYR E  1 13  ? 185.827 120.087 112.186 1.00 7.57  ? 12  TYR E CD2 1 
ATOM   5766  C  CE1 . TYR E  1 13  ? 183.467 119.509 110.884 1.00 11.13 ? 12  TYR E CE1 1 
ATOM   5767  C  CE2 . TYR E  1 13  ? 185.130 121.094 111.549 1.00 6.30  ? 12  TYR E CE2 1 
ATOM   5768  C  CZ  . TYR E  1 13  ? 183.951 120.801 110.900 1.00 8.98  ? 12  TYR E CZ  1 
ATOM   5769  O  OH  . TYR E  1 13  ? 183.253 121.801 110.263 1.00 14.54 ? 12  TYR E OH  1 
ATOM   5770  N  N   . HIS E  1 14  ? 186.993 116.060 109.792 1.00 12.65 ? 13  HIS E N   1 
ATOM   5771  C  CA  . HIS E  1 14  ? 187.952 116.049 108.699 1.00 9.58  ? 13  HIS E CA  1 
ATOM   5772  C  C   . HIS E  1 14  ? 188.152 117.451 108.134 1.00 11.08 ? 13  HIS E C   1 
ATOM   5773  O  O   . HIS E  1 14  ? 187.251 118.294 108.169 1.00 10.63 ? 13  HIS E O   1 
ATOM   5774  C  CB  . HIS E  1 14  ? 187.489 115.100 107.593 1.00 13.48 ? 13  HIS E CB  1 
ATOM   5775  C  CG  . HIS E  1 14  ? 188.593 114.633 106.697 1.00 12.89 ? 13  HIS E CG  1 
ATOM   5776  N  ND1 . HIS E  1 14  ? 189.016 115.351 105.600 1.00 14.90 ? 13  HIS E ND1 1 
ATOM   5777  C  CD2 . HIS E  1 14  ? 189.360 113.517 106.736 1.00 13.36 ? 13  HIS E CD2 1 
ATOM   5778  C  CE1 . HIS E  1 14  ? 189.997 114.698 105.002 1.00 15.61 ? 13  HIS E CE1 1 
ATOM   5779  N  NE2 . HIS E  1 14  ? 190.225 113.583 105.672 1.00 16.73 ? 13  HIS E NE2 1 
ATOM   5780  N  N   . GLN E  1 15  ? 189.356 117.692 107.608 1.00 10.54 ? 14  GLN E N   1 
ATOM   5781  C  CA  . GLN E  1 15  ? 189.669 118.992 107.021 1.00 11.22 ? 14  GLN E CA  1 
ATOM   5782  C  C   . GLN E  1 15  ? 188.775 119.291 105.822 1.00 11.22 ? 14  GLN E C   1 
ATOM   5783  O  O   . GLN E  1 15  ? 188.369 120.442 105.612 1.00 14.52 ? 14  GLN E O   1 
ATOM   5784  C  CB  . GLN E  1 15  ? 191.142 119.043 106.617 1.00 11.45 ? 14  GLN E CB  1 
ATOM   5785  C  CG  . GLN E  1 15  ? 192.109 119.008 107.790 1.00 14.60 ? 14  GLN E CG  1 
ATOM   5786  C  CD  . GLN E  1 15  ? 193.560 119.047 107.351 1.00 18.80 ? 14  GLN E CD  1 
ATOM   5787  O  OE1 . GLN E  1 15  ? 193.860 119.032 106.157 1.00 23.24 ? 14  GLN E OE1 1 
ATOM   5788  N  NE2 . GLN E  1 15  ? 194.469 119.103 108.317 1.00 18.87 ? 14  GLN E NE2 1 
ATOM   5789  N  N   . ASP E  1 16  ? 188.466 118.268 105.020 1.00 12.93 ? 15  ASP E N   1 
ATOM   5790  C  CA  . ASP E  1 16  ? 187.576 118.463 103.879 1.00 10.86 ? 15  ASP E CA  1 
ATOM   5791  C  C   . ASP E  1 16  ? 186.198 118.924 104.332 1.00 8.76  ? 15  ASP E C   1 
ATOM   5792  O  O   . ASP E  1 16  ? 185.587 119.796 103.702 1.00 12.63 ? 15  ASP E O   1 
ATOM   5793  C  CB  . ASP E  1 16  ? 187.470 117.171 103.068 1.00 9.98  ? 15  ASP E CB  1 
ATOM   5794  C  CG  . ASP E  1 16  ? 188.775 116.796 102.395 1.00 14.76 ? 15  ASP E CG  1 
ATOM   5795  O  OD1 . ASP E  1 16  ? 189.772 117.524 102.578 1.00 19.22 ? 15  ASP E OD1 1 
ATOM   5796  O  OD2 . ASP E  1 16  ? 188.803 115.772 101.680 1.00 20.93 ? 15  ASP E OD2 1 
ATOM   5797  N  N   . SER E  1 17  ? 185.692 118.347 105.425 1.00 10.76 ? 16  SER E N   1 
ATOM   5798  C  CA  . SER E  1 17  ? 184.416 118.786 105.978 1.00 8.27  ? 16  SER E CA  1 
ATOM   5799  C  C   . SER E  1 17  ? 184.483 120.245 106.412 1.00 8.35  ? 16  SER E C   1 
ATOM   5800  O  O   . SER E  1 17  ? 183.546 121.014 106.183 1.00 8.45  ? 16  SER E O   1 
ATOM   5801  C  CB  . SER E  1 17  ? 184.018 117.892 107.152 1.00 8.03  ? 16  SER E CB  1 
ATOM   5802  O  OG  . SER E  1 17  ? 183.929 116.536 106.751 1.00 15.75 ? 16  SER E OG  1 
ATOM   5803  N  N   . GLU E  1 18  ? 185.588 120.640 107.048 1.00 9.04  ? 17  GLU E N   1 
ATOM   5804  C  CA  . GLU E  1 18  ? 185.759 122.026 107.477 1.00 6.77  ? 17  GLU E CA  1 
ATOM   5805  C  C   . GLU E  1 18  ? 185.737 122.980 106.285 1.00 6.20  ? 17  GLU E C   1 
ATOM   5806  O  O   . GLU E  1 18  ? 185.067 124.024 106.313 1.00 12.22 ? 17  GLU E O   1 
ATOM   5807  C  CB  . GLU E  1 18  ? 187.069 122.152 108.258 1.00 10.12 ? 17  GLU E CB  1 
ATOM   5808  C  CG  . GLU E  1 18  ? 187.329 123.509 108.880 1.00 9.51  ? 17  GLU E CG  1 
ATOM   5809  C  CD  . GLU E  1 18  ? 188.638 123.548 109.649 1.00 12.92 ? 17  GLU E CD  1 
ATOM   5810  O  OE1 . GLU E  1 18  ? 189.363 122.531 109.647 1.00 16.81 ? 17  GLU E OE1 1 
ATOM   5811  O  OE2 . GLU E  1 18  ? 188.945 124.597 110.252 1.00 14.85 ? 17  GLU E OE2 1 
ATOM   5812  N  N   . ALA E  1 19  ? 186.458 122.626 105.219 1.00 8.58  ? 18  ALA E N   1 
ATOM   5813  C  CA  . ALA E  1 19  ? 186.480 123.462 104.022 1.00 9.90  ? 18  ALA E CA  1 
ATOM   5814  C  C   . ALA E  1 19  ? 185.095 123.556 103.389 1.00 5.42  ? 18  ALA E C   1 
ATOM   5815  O  O   . ALA E  1 19  ? 184.660 124.636 102.965 1.00 10.99 ? 18  ALA E O   1 
ATOM   5816  C  CB  . ALA E  1 19  ? 187.495 122.912 103.020 1.00 10.17 ? 18  ALA E CB  1 
ATOM   5817  N  N   . ALA E  1 20  ? 184.387 122.427 103.317 1.00 6.75  ? 19  ALA E N   1 
ATOM   5818  C  CA  . ALA E  1 20  ? 183.044 122.433 102.747 1.00 5.91  ? 19  ALA E CA  1 
ATOM   5819  C  C   . ALA E  1 20  ? 182.094 123.277 103.586 1.00 3.03  ? 19  ALA E C   1 
ATOM   5820  O  O   . ALA E  1 20  ? 181.218 123.961 103.047 1.00 6.75  ? 19  ALA E O   1 
ATOM   5821  C  CB  . ALA E  1 20  ? 182.527 121.002 102.615 1.00 8.21  ? 19  ALA E CB  1 
ATOM   5822  N  N   . ILE E  1 21  ? 182.251 123.237 104.911 1.00 5.87  ? 20  ILE E N   1 
ATOM   5823  C  CA  . ILE E  1 21  ? 181.433 124.070 105.788 1.00 5.81  ? 20  ILE E CA  1 
ATOM   5824  C  C   . ILE E  1 21  ? 181.700 125.546 105.521 1.00 7.15  ? 20  ILE E C   1 
ATOM   5825  O  O   . ILE E  1 21  ? 180.771 126.361 105.484 1.00 3.54  ? 20  ILE E O   1 
ATOM   5826  C  CB  . ILE E  1 21  ? 181.682 123.703 107.263 1.00 7.09  ? 20  ILE E CB  1 
ATOM   5827  C  CG1 . ILE E  1 21  ? 181.090 122.327 107.584 1.00 3.05  ? 20  ILE E CG1 1 
ATOM   5828  C  CG2 . ILE E  1 21  ? 181.099 124.759 108.189 1.00 6.57  ? 20  ILE E CG2 1 
ATOM   5829  C  CD1 . ILE E  1 21  ? 179.579 122.278 107.518 1.00 9.11  ? 20  ILE E CD1 1 
ATOM   5830  N  N   . ASN E  1 22  ? 182.971 125.917 105.341 1.00 0.99  ? 21  ASN E N   1 
ATOM   5831  C  CA  . ASN E  1 22  ? 183.281 127.311 105.020 1.00 5.72  ? 21  ASN E CA  1 
ATOM   5832  C  C   . ASN E  1 22  ? 182.649 127.730 103.692 1.00 1.21  ? 21  ASN E C   1 
ATOM   5833  O  O   . ASN E  1 22  ? 182.082 128.830 103.575 1.00 7.44  ? 21  ASN E O   1 
ATOM   5834  C  CB  . ASN E  1 22  ? 184.796 127.518 104.994 1.00 3.26  ? 21  ASN E CB  1 
ATOM   5835  C  CG  . ASN E  1 22  ? 185.394 127.605 106.388 1.00 6.49  ? 21  ASN E CG  1 
ATOM   5836  O  OD1 . ASN E  1 22  ? 184.808 128.203 107.287 1.00 7.35  ? 21  ASN E OD1 1 
ATOM   5837  N  ND2 . ASN E  1 22  ? 186.568 127.014 106.570 1.00 10.71 ? 21  ASN E ND2 1 
ATOM   5838  N  N   . ARG E  1 23  ? 182.723 126.855 102.685 1.00 3.00  ? 22  ARG E N   1 
ATOM   5839  C  CA  . ARG E  1 23  ? 182.083 127.151 101.405 1.00 7.16  ? 22  ARG E CA  1 
ATOM   5840  C  C   . ARG E  1 23  ? 180.575 127.324 101.571 1.00 2.57  ? 22  ARG E C   1 
ATOM   5841  O  O   . ARG E  1 23  ? 179.973 128.222 100.971 1.00 9.00  ? 22  ARG E O   1 
ATOM   5842  C  CB  . ARG E  1 23  ? 182.382 126.045 100.393 1.00 8.39  ? 22  ARG E CB  1 
ATOM   5843  C  CG  . ARG E  1 23  ? 183.850 125.890 100.035 1.00 9.78  ? 22  ARG E CG  1 
ATOM   5844  C  CD  . ARG E  1 23  ? 184.012 125.129 98.725  1.00 8.90  ? 22  ARG E CD  1 
ATOM   5845  N  NE  . ARG E  1 23  ? 183.596 123.736 98.836  1.00 13.48 ? 22  ARG E NE  1 
ATOM   5846  C  CZ  . ARG E  1 23  ? 184.307 122.780 99.420  1.00 13.57 ? 22  ARG E CZ  1 
ATOM   5847  N  NH1 . ARG E  1 23  ? 185.494 123.026 99.950  1.00 12.19 ? 22  ARG E NH1 1 
ATOM   5848  N  NH2 . ARG E  1 23  ? 183.817 121.545 99.469  1.00 15.14 ? 22  ARG E NH2 1 
ATOM   5849  N  N   . GLN E  1 24  ? 179.953 126.471 102.387 1.00 7.12  ? 23  GLN E N   1 
ATOM   5850  C  CA  . GLN E  1 24  ? 178.517 126.576 102.625 1.00 8.47  ? 23  GLN E CA  1 
ATOM   5851  C  C   . GLN E  1 24  ? 178.169 127.876 103.341 1.00 3.40  ? 23  GLN E C   1 
ATOM   5852  O  O   . GLN E  1 24  ? 177.128 128.483 103.065 1.00 6.84  ? 23  GLN E O   1 
ATOM   5853  C  CB  . GLN E  1 24  ? 178.033 125.369 103.428 1.00 6.82  ? 23  GLN E CB  1 
ATOM   5854  C  CG  . GLN E  1 24  ? 176.524 125.193 103.448 1.00 8.05  ? 23  GLN E CG  1 
ATOM   5855  C  CD  . GLN E  1 24  ? 175.943 124.949 102.070 1.00 5.62  ? 23  GLN E CD  1 
ATOM   5856  O  OE1 . GLN E  1 24  ? 176.525 124.232 101.258 1.00 13.61 ? 23  GLN E OE1 1 
ATOM   5857  N  NE2 . GLN E  1 24  ? 174.783 125.536 101.805 1.00 8.67  ? 23  GLN E NE2 1 
ATOM   5858  N  N   . ILE E  1 25  ? 179.016 128.308 104.278 1.00 4.09  ? 24  ILE E N   1 
ATOM   5859  C  CA  . ILE E  1 25  ? 178.799 129.589 104.949 1.00 5.90  ? 24  ILE E CA  1 
ATOM   5860  C  C   . ILE E  1 25  ? 178.784 130.718 103.928 1.00 2.62  ? 24  ILE E C   1 
ATOM   5861  O  O   . ILE E  1 25  ? 177.896 131.586 103.937 1.00 8.66  ? 24  ILE E O   1 
ATOM   5862  C  CB  . ILE E  1 25  ? 179.877 129.826 106.023 1.00 5.92  ? 24  ILE E CB  1 
ATOM   5863  C  CG1 . ILE E  1 25  ? 179.735 128.824 107.169 1.00 6.61  ? 24  ILE E CG1 1 
ATOM   5864  C  CG2 . ILE E  1 25  ? 179.806 131.252 106.549 1.00 6.51  ? 24  ILE E CG2 1 
ATOM   5865  C  CD1 . ILE E  1 25  ? 180.903 128.828 108.129 1.00 6.32  ? 24  ILE E CD1 1 
ATOM   5866  N  N   . ASN E  1 26  ? 179.768 130.717 103.025 1.00 0.74  ? 25  ASN E N   1 
ATOM   5867  C  CA  . ASN E  1 26  ? 179.799 131.748 101.990 1.00 7.66  ? 25  ASN E CA  1 
ATOM   5868  C  C   . ASN E  1 26  ? 178.552 131.686 101.113 1.00 3.49  ? 25  ASN E C   1 
ATOM   5869  O  O   . ASN E  1 26  ? 177.985 132.724 100.752 1.00 7.63  ? 25  ASN E O   1 
ATOM   5870  C  CB  . ASN E  1 26  ? 181.056 131.615 101.134 1.00 4.08  ? 25  ASN E CB  1 
ATOM   5871  C  CG  . ASN E  1 26  ? 181.260 132.808 100.218 1.00 7.68  ? 25  ASN E CG  1 
ATOM   5872  O  OD1 . ASN E  1 26  ? 181.104 132.705 99.003  1.00 15.06 ? 25  ASN E OD1 1 
ATOM   5873  N  ND2 . ASN E  1 26  ? 181.608 133.949 100.799 1.00 3.68  ? 25  ASN E ND2 1 
ATOM   5874  N  N   . LEU E  1 27  ? 178.114 130.475 100.762 1.00 4.06  ? 26  LEU E N   1 
ATOM   5875  C  CA  . LEU E  1 27  ? 176.933 130.334 99.914  1.00 5.95  ? 26  LEU E CA  1 
ATOM   5876  C  C   . LEU E  1 27  ? 175.682 130.871 100.602 1.00 5.34  ? 26  LEU E C   1 
ATOM   5877  O  O   . LEU E  1 27  ? 174.854 131.537 99.970  1.00 8.18  ? 26  LEU E O   1 
ATOM   5878  C  CB  . LEU E  1 27  ? 176.741 128.870 99.522  1.00 7.75  ? 26  LEU E CB  1 
ATOM   5879  C  CG  . LEU E  1 27  ? 175.593 128.596 98.550  1.00 7.59  ? 26  LEU E CG  1 
ATOM   5880  C  CD1 . LEU E  1 27  ? 175.712 129.481 97.320  1.00 8.58  ? 26  LEU E CD1 1 
ATOM   5881  C  CD2 . LEU E  1 27  ? 175.570 127.133 98.159  1.00 9.21  ? 26  LEU E CD2 1 
ATOM   5882  N  N   . GLU E  1 28  ? 175.518 130.582 101.895 1.00 5.21  ? 27  GLU E N   1 
ATOM   5883  C  CA  . GLU E  1 28  ? 174.361 131.092 102.626 1.00 5.56  ? 27  GLU E CA  1 
ATOM   5884  C  C   . GLU E  1 28  ? 174.385 132.614 102.707 1.00 5.93  ? 27  GLU E C   1 
ATOM   5885  O  O   . GLU E  1 28  ? 173.345 133.269 102.548 1.00 8.81  ? 27  GLU E O   1 
ATOM   5886  C  CB  . GLU E  1 28  ? 174.303 130.478 104.025 1.00 7.39  ? 27  GLU E CB  1 
ATOM   5887  C  CG  . GLU E  1 28  ? 174.221 128.959 104.033 1.00 6.43  ? 27  GLU E CG  1 
ATOM   5888  C  CD  . GLU E  1 28  ? 172.826 128.439 103.747 1.00 11.53 ? 27  GLU E CD  1 
ATOM   5889  O  OE1 . GLU E  1 28  ? 171.881 129.251 103.711 1.00 17.34 ? 27  GLU E OE1 1 
ATOM   5890  O  OE2 . GLU E  1 28  ? 172.678 127.214 103.553 1.00 17.64 ? 27  GLU E OE2 1 
ATOM   5891  N  N   . LEU E  1 29  ? 175.563 133.198 102.954 1.00 4.06  ? 28  LEU E N   1 
ATOM   5892  C  CA  . LEU E  1 29  ? 175.659 134.657 102.967 1.00 6.09  ? 28  LEU E CA  1 
ATOM   5893  C  C   . LEU E  1 29  ? 175.301 135.243 101.604 1.00 0.00  ? 28  LEU E C   1 
ATOM   5894  O  O   . LEU E  1 29  ? 174.591 136.254 101.515 1.00 5.75  ? 28  LEU E O   1 
ATOM   5895  C  CB  . LEU E  1 29  ? 177.063 135.089 103.392 1.00 3.85  ? 28  LEU E CB  1 
ATOM   5896  C  CG  . LEU E  1 29  ? 177.438 134.790 104.845 1.00 1.63  ? 28  LEU E CG  1 
ATOM   5897  C  CD1 . LEU E  1 29  ? 178.921 135.031 105.082 1.00 6.31  ? 28  LEU E CD1 1 
ATOM   5898  C  CD2 . LEU E  1 29  ? 176.594 135.617 105.805 1.00 8.24  ? 28  LEU E CD2 1 
ATOM   5899  N  N   . TYR E  1 30  ? 175.778 134.612 100.531 1.00 1.42  ? 29  TYR E N   1 
ATOM   5900  C  CA  . TYR E  1 30  ? 175.452 135.076 99.187  1.00 5.18  ? 29  TYR E CA  1 
ATOM   5901  C  C   . TYR E  1 30  ? 173.951 134.998 98.921  1.00 3.41  ? 29  TYR E C   1 
ATOM   5902  O  O   . TYR E  1 30  ? 173.375 135.899 98.300  1.00 2.99  ? 29  TYR E O   1 
ATOM   5903  C  CB  . TYR E  1 30  ? 176.227 134.259 98.157  1.00 4.67  ? 29  TYR E CB  1 
ATOM   5904  C  CG  . TYR E  1 30  ? 175.777 134.487 96.737  1.00 8.19  ? 29  TYR E CG  1 
ATOM   5905  C  CD1 . TYR E  1 30  ? 176.154 135.629 96.046  1.00 7.78  ? 29  TYR E CD1 1 
ATOM   5906  C  CD2 . TYR E  1 30  ? 174.975 133.561 96.085  1.00 7.05  ? 29  TYR E CD2 1 
ATOM   5907  C  CE1 . TYR E  1 30  ? 175.745 135.843 94.745  1.00 7.97  ? 29  TYR E CE1 1 
ATOM   5908  C  CE2 . TYR E  1 30  ? 174.561 133.765 94.786  1.00 9.93  ? 29  TYR E CE2 1 
ATOM   5909  C  CZ  . TYR E  1 30  ? 174.948 134.906 94.120  1.00 7.75  ? 29  TYR E CZ  1 
ATOM   5910  O  OH  . TYR E  1 30  ? 174.537 135.111 92.825  1.00 16.21 ? 29  TYR E OH  1 
ATOM   5911  N  N   . ALA E  1 31  ? 173.306 133.919 99.370  1.00 5.44  ? 30  ALA E N   1 
ATOM   5912  C  CA  . ALA E  1 31  ? 171.862 133.788 99.191  1.00 7.49  ? 30  ALA E CA  1 
ATOM   5913  C  C   . ALA E  1 31  ? 171.115 134.882 99.944  1.00 1.77  ? 30  ALA E C   1 
ATOM   5914  O  O   . ALA E  1 31  ? 170.148 135.461 99.433  1.00 4.23  ? 30  ALA E O   1 
ATOM   5915  C  CB  . ALA E  1 31  ? 171.399 132.405 99.650  1.00 5.92  ? 30  ALA E CB  1 
ATOM   5916  N  N   . SER E  1 32  ? 171.550 135.172 101.173 1.00 1.23  ? 31  SER E N   1 
ATOM   5917  C  CA  . SER E  1 32  ? 170.955 136.274 101.924 1.00 1.46  ? 31  SER E CA  1 
ATOM   5918  C  C   . SER E  1 32  ? 171.095 137.587 101.165 1.00 1.43  ? 31  SER E C   1 
ATOM   5919  O  O   . SER E  1 32  ? 170.160 138.394 101.116 1.00 2.32  ? 31  SER E O   1 
ATOM   5920  C  CB  . SER E  1 32  ? 171.609 136.384 103.301 1.00 5.39  ? 31  SER E CB  1 
ATOM   5921  O  OG  . SER E  1 32  ? 171.022 137.424 104.060 1.00 15.71 ? 31  SER E OG  1 
ATOM   5922  N  N   . TYR E  1 33  ? 172.261 137.808 100.560 1.00 1.01  ? 32  TYR E N   1 
ATOM   5923  C  CA  . TYR E  1 33  ? 172.504 139.044 99.821  1.00 0.95  ? 32  TYR E CA  1 
ATOM   5924  C  C   . TYR E  1 33  ? 171.603 139.138 98.589  1.00 2.40  ? 32  TYR E C   1 
ATOM   5925  O  O   . TYR E  1 33  ? 171.062 140.209 98.279  1.00 0.00  ? 32  TYR E O   1 
ATOM   5926  C  CB  . TYR E  1 33  ? 173.987 139.101 99.452  1.00 1.23  ? 32  TYR E CB  1 
ATOM   5927  C  CG  . TYR E  1 33  ? 174.538 140.459 99.089  1.00 2.79  ? 32  TYR E CG  1 
ATOM   5928  C  CD1 . TYR E  1 33  ? 174.089 141.608 99.727  1.00 2.09  ? 32  TYR E CD1 1 
ATOM   5929  C  CD2 . TYR E  1 33  ? 175.584 140.580 98.185  1.00 0.50  ? 32  TYR E CD2 1 
ATOM   5930  C  CE1 . TYR E  1 33  ? 174.619 142.849 99.418  1.00 1.43  ? 32  TYR E CE1 1 
ATOM   5931  C  CE2 . TYR E  1 33  ? 176.123 141.813 97.877  1.00 0.83  ? 32  TYR E CE2 1 
ATOM   5932  C  CZ  . TYR E  1 33  ? 175.638 142.943 98.495  1.00 0.00  ? 32  TYR E CZ  1 
ATOM   5933  O  OH  . TYR E  1 33  ? 176.178 144.169 98.184  1.00 5.76  ? 32  TYR E OH  1 
ATOM   5934  N  N   . VAL E  1 34  ? 171.412 138.014 97.894  1.00 3.87  ? 33  VAL E N   1 
ATOM   5935  C  CA  . VAL E  1 34  ? 170.516 137.980 96.736  1.00 0.70  ? 33  VAL E CA  1 
ATOM   5936  C  C   . VAL E  1 34  ? 169.088 138.311 97.159  1.00 0.00  ? 33  VAL E C   1 
ATOM   5937  O  O   . VAL E  1 34  ? 168.391 139.101 96.507  1.00 3.46  ? 33  VAL E O   1 
ATOM   5938  C  CB  . VAL E  1 34  ? 170.592 136.606 96.045  1.00 6.54  ? 33  VAL E CB  1 
ATOM   5939  C  CG1 . VAL E  1 34  ? 169.486 136.462 95.008  1.00 5.10  ? 33  VAL E CG1 1 
ATOM   5940  C  CG2 . VAL E  1 34  ? 171.958 136.401 95.411  1.00 3.74  ? 33  VAL E CG2 1 
ATOM   5941  N  N   . TYR E  1 35  ? 168.630 137.699 98.253  1.00 0.00  ? 34  TYR E N   1 
ATOM   5942  C  CA  . TYR E  1 35  ? 167.282 137.975 98.742  1.00 0.00  ? 34  TYR E CA  1 
ATOM   5943  C  C   . TYR E  1 35  ? 167.126 139.437 99.145  1.00 0.00  ? 34  TYR E C   1 
ATOM   5944  O  O   . TYR E  1 35  ? 166.071 140.040 98.921  1.00 0.00  ? 34  TYR E O   1 
ATOM   5945  C  CB  . TYR E  1 35  ? 166.946 137.051 99.910  1.00 0.97  ? 34  TYR E CB  1 
ATOM   5946  C  CG  . TYR E  1 35  ? 166.501 135.675 99.480  1.00 1.24  ? 34  TYR E CG  1 
ATOM   5947  C  CD1 . TYR E  1 35  ? 165.600 135.513 98.437  1.00 8.38  ? 34  TYR E CD1 1 
ATOM   5948  C  CD2 . TYR E  1 35  ? 166.980 134.537 100.114 1.00 7.37  ? 34  TYR E CD2 1 
ATOM   5949  C  CE1 . TYR E  1 35  ? 165.185 134.259 98.040  1.00 12.39 ? 34  TYR E CE1 1 
ATOM   5950  C  CE2 . TYR E  1 35  ? 166.574 133.276 99.723  1.00 5.23  ? 34  TYR E CE2 1 
ATOM   5951  C  CZ  . TYR E  1 35  ? 165.675 133.144 98.687  1.00 10.54 ? 34  TYR E CZ  1 
ATOM   5952  O  OH  . TYR E  1 35  ? 165.263 131.895 98.290  1.00 18.42 ? 34  TYR E OH  1 
ATOM   5953  N  N   . LEU E  1 36  ? 168.160 140.016 99.756  1.00 0.00  ? 35  LEU E N   1 
ATOM   5954  C  CA  . LEU E  1 36  ? 168.124 141.436 100.096 1.00 5.60  ? 35  LEU E CA  1 
ATOM   5955  C  C   . LEU E  1 36  ? 167.958 142.291 98.845  1.00 0.00  ? 35  LEU E C   1 
ATOM   5956  O  O   . LEU E  1 36  ? 167.154 143.237 98.818  1.00 2.60  ? 35  LEU E O   1 
ATOM   5957  C  CB  . LEU E  1 36  ? 169.401 141.816 100.843 1.00 0.26  ? 35  LEU E CB  1 
ATOM   5958  C  CG  . LEU E  1 36  ? 169.493 143.253 101.350 1.00 4.11  ? 35  LEU E CG  1 
ATOM   5959  C  CD1 . LEU E  1 36  ? 168.393 143.513 102.359 1.00 7.07  ? 35  LEU E CD1 1 
ATOM   5960  C  CD2 . LEU E  1 36  ? 170.862 143.513 101.954 1.00 4.83  ? 35  LEU E CD2 1 
ATOM   5961  N  N   . SER E  1 37  ? 168.725 141.971 97.798  1.00 0.00  ? 36  SER E N   1 
ATOM   5962  C  CA  . SER E  1 37  ? 168.607 142.697 96.538  1.00 1.50  ? 36  SER E CA  1 
ATOM   5963  C  C   . SER E  1 37  ? 167.187 142.615 95.990  1.00 3.48  ? 36  SER E C   1 
ATOM   5964  O  O   . SER E  1 37  ? 166.611 143.624 95.571  1.00 3.27  ? 36  SER E O   1 
ATOM   5965  C  CB  . SER E  1 37  ? 169.606 142.145 95.522  1.00 0.00  ? 36  SER E CB  1 
ATOM   5966  O  OG  . SER E  1 37  ? 169.460 142.783 94.268  1.00 8.06  ? 36  SER E OG  1 
ATOM   5967  N  N   . MET E  1 38  ? 166.607 141.413 95.990  1.00 0.11  ? 37  MET E N   1 
ATOM   5968  C  CA  . MET E  1 38  ? 165.236 141.249 95.508  1.00 4.08  ? 37  MET E CA  1 
ATOM   5969  C  C   . MET E  1 38  ? 164.262 142.090 96.327  1.00 0.00  ? 37  MET E C   1 
ATOM   5970  O  O   . MET E  1 38  ? 163.425 142.823 95.776  1.00 6.51  ? 37  MET E O   1 
ATOM   5971  C  CB  . MET E  1 38  ? 164.835 139.776 95.566  1.00 1.40  ? 37  MET E CB  1 
ATOM   5972  C  CG  . MET E  1 38  ? 165.609 138.873 94.635  1.00 0.00  ? 37  MET E CG  1 
ATOM   5973  S  SD  . MET E  1 38  ? 165.044 137.164 94.750  1.00 9.17  ? 37  MET E SD  1 
ATOM   5974  C  CE  . MET E  1 38  ? 166.059 136.391 93.497  1.00 11.70 ? 37  MET E CE  1 
ATOM   5975  N  N   . SER E  1 39  ? 164.368 141.993 97.654  1.00 0.19  ? 38  SER E N   1 
ATOM   5976  C  CA  . SER E  1 39  ? 163.454 142.698 98.542  1.00 0.06  ? 38  SER E CA  1 
ATOM   5977  C  C   . SER E  1 39  ? 163.461 144.189 98.254  1.00 4.10  ? 38  SER E C   1 
ATOM   5978  O  O   . SER E  1 39  ? 162.405 144.813 98.116  1.00 7.43  ? 38  SER E O   1 
ATOM   5979  C  CB  . SER E  1 39  ? 163.831 142.434 99.999  1.00 3.95  ? 38  SER E CB  1 
ATOM   5980  O  OG  . SER E  1 39  ? 162.958 143.117 100.878 1.00 7.46  ? 38  SER E OG  1 
ATOM   5981  N  N   . TYR E  1 40  ? 164.650 144.779 98.141  1.00 0.00  ? 39  TYR E N   1 
ATOM   5982  C  CA  . TYR E  1 40  ? 164.676 146.213 97.883  1.00 5.52  ? 39  TYR E CA  1 
ATOM   5983  C  C   . TYR E  1 40  ? 164.391 146.553 96.426  1.00 3.51  ? 39  TYR E C   1 
ATOM   5984  O  O   . TYR E  1 40  ? 164.093 147.712 96.126  1.00 8.42  ? 39  TYR E O   1 
ATOM   5985  C  CB  . TYR E  1 40  ? 165.998 146.809 98.357  1.00 3.92  ? 39  TYR E CB  1 
ATOM   5986  C  CG  . TYR E  1 40  ? 165.952 147.057 99.843  1.00 3.07  ? 39  TYR E CG  1 
ATOM   5987  C  CD1 . TYR E  1 40  ? 165.429 148.239 100.348 1.00 4.83  ? 39  TYR E CD1 1 
ATOM   5988  C  CD2 . TYR E  1 40  ? 166.368 146.087 100.742 1.00 6.86  ? 39  TYR E CD2 1 
ATOM   5989  C  CE1 . TYR E  1 40  ? 165.360 148.463 101.707 1.00 10.68 ? 39  TYR E CE1 1 
ATOM   5990  C  CE2 . TYR E  1 40  ? 166.303 146.302 102.102 1.00 4.76  ? 39  TYR E CE2 1 
ATOM   5991  C  CZ  . TYR E  1 40  ? 165.798 147.491 102.580 1.00 9.45  ? 39  TYR E CZ  1 
ATOM   5992  O  OH  . TYR E  1 40  ? 165.733 147.706 103.936 1.00 15.01 ? 39  TYR E OH  1 
ATOM   5993  N  N   . TYR E  1 41  ? 164.458 145.576 95.519  1.00 2.66  ? 40  TYR E N   1 
ATOM   5994  C  CA  . TYR E  1 41  ? 163.918 145.805 94.184  1.00 4.26  ? 40  TYR E CA  1 
ATOM   5995  C  C   . TYR E  1 41  ? 162.412 146.016 94.238  1.00 4.06  ? 40  TYR E C   1 
ATOM   5996  O  O   . TYR E  1 41  ? 161.876 146.906 93.568  1.00 0.00  ? 40  TYR E O   1 
ATOM   5997  C  CB  . TYR E  1 41  ? 164.254 144.641 93.256  1.00 5.62  ? 40  TYR E CB  1 
ATOM   5998  C  CG  . TYR E  1 41  ? 163.484 144.683 91.954  1.00 2.20  ? 40  TYR E CG  1 
ATOM   5999  C  CD1 . TYR E  1 41  ? 163.899 145.493 90.906  1.00 7.83  ? 40  TYR E CD1 1 
ATOM   6000  C  CD2 . TYR E  1 41  ? 162.340 143.915 91.773  1.00 9.16  ? 40  TYR E CD2 1 
ATOM   6001  C  CE1 . TYR E  1 41  ? 163.198 145.538 89.717  1.00 8.11  ? 40  TYR E CE1 1 
ATOM   6002  C  CE2 . TYR E  1 41  ? 161.633 143.954 90.588  1.00 6.74  ? 40  TYR E CE2 1 
ATOM   6003  C  CZ  . TYR E  1 41  ? 162.066 144.767 89.563  1.00 6.30  ? 40  TYR E CZ  1 
ATOM   6004  O  OH  . TYR E  1 41  ? 161.367 144.808 88.382  1.00 14.95 ? 40  TYR E OH  1 
ATOM   6005  N  N   . PHE E  1 42  ? 161.710 145.204 95.026  1.00 0.84  ? 41  PHE E N   1 
ATOM   6006  C  CA  . PHE E  1 42  ? 160.262 145.369 95.112  1.00 5.72  ? 41  PHE E CA  1 
ATOM   6007  C  C   . PHE E  1 42  ? 159.840 146.544 95.985  1.00 3.08  ? 41  PHE E C   1 
ATOM   6008  O  O   . PHE E  1 42  ? 158.646 146.860 96.033  1.00 11.81 ? 41  PHE E O   1 
ATOM   6009  C  CB  . PHE E  1 42  ? 159.618 144.073 95.600  1.00 0.35  ? 41  PHE E CB  1 
ATOM   6010  C  CG  . PHE E  1 42  ? 159.735 142.956 94.613  1.00 0.84  ? 41  PHE E CG  1 
ATOM   6011  C  CD1 . PHE E  1 42  ? 158.928 142.931 93.490  1.00 1.16  ? 41  PHE E CD1 1 
ATOM   6012  C  CD2 . PHE E  1 42  ? 160.678 141.961 94.778  1.00 2.90  ? 41  PHE E CD2 1 
ATOM   6013  C  CE1 . PHE E  1 42  ? 159.040 141.923 92.563  1.00 6.44  ? 41  PHE E CE1 1 
ATOM   6014  C  CE2 . PHE E  1 42  ? 160.796 140.951 93.851  1.00 1.31  ? 41  PHE E CE2 1 
ATOM   6015  C  CZ  . PHE E  1 42  ? 159.974 140.931 92.744  1.00 5.27  ? 41  PHE E CZ  1 
ATOM   6016  N  N   . ASP E  1 43  ? 160.779 147.196 96.665  1.00 3.44  ? 42  ASP E N   1 
ATOM   6017  C  CA  . ASP E  1 43  ? 160.511 148.430 97.392  1.00 7.47  ? 42  ASP E CA  1 
ATOM   6018  C  C   . ASP E  1 43  ? 160.613 149.664 96.500  1.00 3.98  ? 42  ASP E C   1 
ATOM   6019  O  O   . ASP E  1 43  ? 160.287 150.768 96.948  1.00 9.07  ? 42  ASP E O   1 
ATOM   6020  C  CB  . ASP E  1 43  ? 161.478 148.536 98.582  1.00 5.86  ? 42  ASP E CB  1 
ATOM   6021  C  CG  . ASP E  1 43  ? 161.258 149.781 99.419  1.00 12.36 ? 42  ASP E CG  1 
ATOM   6022  O  OD1 . ASP E  1 43  ? 160.145 149.951 99.957  1.00 18.77 ? 42  ASP E OD1 1 
ATOM   6023  O  OD2 . ASP E  1 43  ? 162.205 150.585 99.544  1.00 13.41 ? 42  ASP E OD2 1 
ATOM   6024  N  N   . ARG E  1 44  ? 161.036 149.500 95.248  1.00 2.41  ? 43  ARG E N   1 
ATOM   6025  C  CA  . ARG E  1 44  ? 161.181 150.631 94.341  1.00 6.95  ? 43  ARG E CA  1 
ATOM   6026  C  C   . ARG E  1 44  ? 159.826 151.261 94.037  1.00 5.47  ? 43  ARG E C   1 
ATOM   6027  O  O   . ARG E  1 44  ? 158.789 150.594 94.041  1.00 8.76  ? 43  ARG E O   1 
ATOM   6028  C  CB  . ARG E  1 44  ? 161.853 150.184 93.043  1.00 7.44  ? 43  ARG E CB  1 
ATOM   6029  C  CG  . ARG E  1 44  ? 163.350 149.954 93.166  1.00 5.83  ? 43  ARG E CG  1 
ATOM   6030  C  CD  . ARG E  1 44  ? 163.909 149.253 91.941  1.00 10.15 ? 43  ARG E CD  1 
ATOM   6031  N  NE  . ARG E  1 44  ? 163.564 149.943 90.704  1.00 7.57  ? 43  ARG E NE  1 
ATOM   6032  C  CZ  . ARG E  1 44  ? 164.087 149.661 89.520  1.00 11.36 ? 43  ARG E CZ  1 
ATOM   6033  N  NH1 . ARG E  1 44  ? 165.001 148.715 89.376  1.00 10.10 ? 43  ARG E NH1 1 
ATOM   6034  N  NH2 . ARG E  1 44  ? 163.683 150.344 88.452  1.00 13.09 ? 43  ARG E NH2 1 
ATOM   6035  N  N   . ASP E  1 45  ? 159.845 152.570 93.769  1.00 8.83  ? 44  ASP E N   1 
ATOM   6036  C  CA  . ASP E  1 45  ? 158.600 153.284 93.501  1.00 8.01  ? 44  ASP E CA  1 
ATOM   6037  C  C   . ASP E  1 45  ? 157.961 152.837 92.192  1.00 5.79  ? 44  ASP E C   1 
ATOM   6038  O  O   . ASP E  1 45  ? 156.739 152.928 92.038  1.00 10.59 ? 44  ASP E O   1 
ATOM   6039  C  CB  . ASP E  1 45  ? 158.844 154.794 93.481  1.00 6.86  ? 44  ASP E CB  1 
ATOM   6040  C  CG  . ASP E  1 45  ? 159.537 155.257 92.218  1.00 7.41  ? 44  ASP E CG  1 
ATOM   6041  O  OD1 . ASP E  1 45  ? 160.774 155.127 92.132  1.00 15.13 ? 44  ASP E OD1 1 
ATOM   6042  O  OD2 . ASP E  1 45  ? 158.840 155.747 91.305  1.00 15.54 ? 44  ASP E OD2 1 
ATOM   6043  N  N   . ASP E  1 46  ? 158.760 152.358 91.241  1.00 5.05  ? 45  ASP E N   1 
ATOM   6044  C  CA  . ASP E  1 46  ? 158.237 151.873 89.970  1.00 9.60  ? 45  ASP E CA  1 
ATOM   6045  C  C   . ASP E  1 46  ? 157.928 150.380 89.987  1.00 8.54  ? 45  ASP E C   1 
ATOM   6046  O  O   . ASP E  1 46  ? 157.603 149.819 88.937  1.00 12.49 ? 45  ASP E O   1 
ATOM   6047  C  CB  . ASP E  1 46  ? 159.213 152.194 88.831  1.00 7.54  ? 45  ASP E CB  1 
ATOM   6048  C  CG  . ASP E  1 46  ? 160.603 151.630 89.067  1.00 11.97 ? 45  ASP E CG  1 
ATOM   6049  O  OD1 . ASP E  1 46  ? 160.841 151.038 90.138  1.00 14.94 ? 45  ASP E OD1 1 
ATOM   6050  O  OD2 . ASP E  1 46  ? 161.460 151.783 88.173  1.00 18.21 ? 45  ASP E OD2 1 
ATOM   6051  N  N   . VAL E  1 47  ? 158.032 149.728 91.143  1.00 5.86  ? 46  VAL E N   1 
ATOM   6052  C  CA  . VAL E  1 47  ? 157.636 148.332 91.294  1.00 6.47  ? 46  VAL E CA  1 
ATOM   6053  C  C   . VAL E  1 47  ? 156.533 148.264 92.342  1.00 3.87  ? 46  VAL E C   1 
ATOM   6054  O  O   . VAL E  1 47  ? 155.415 147.826 92.053  1.00 11.17 ? 46  VAL E O   1 
ATOM   6055  C  CB  . VAL E  1 47  ? 158.832 147.441 91.678  1.00 7.56  ? 46  VAL E CB  1 
ATOM   6056  C  CG1 . VAL E  1 47  ? 158.390 145.996 91.808  1.00 7.87  ? 46  VAL E CG1 1 
ATOM   6057  C  CG2 . VAL E  1 47  ? 159.940 147.574 90.646  1.00 6.49  ? 46  VAL E CG2 1 
ATOM   6058  N  N   . ALA E  1 48  ? 156.851 148.697 93.563  1.00 6.47  ? 47  ALA E N   1 
ATOM   6059  C  CA  . ALA E  1 48  ? 155.858 148.968 94.606  1.00 9.16  ? 47  ALA E CA  1 
ATOM   6060  C  C   . ALA E  1 48  ? 155.001 147.742 94.927  1.00 8.24  ? 47  ALA E C   1 
ATOM   6061  O  O   . ALA E  1 48  ? 153.770 147.799 94.928  1.00 13.18 ? 47  ALA E O   1 
ATOM   6062  C  CB  . ALA E  1 48  ? 154.980 150.160 94.217  1.00 7.32  ? 47  ALA E CB  1 
ATOM   6063  N  N   . LEU E  1 49  ? 155.665 146.626 95.211  1.00 3.20  ? 48  LEU E N   1 
ATOM   6064  C  CA  . LEU E  1 49  ? 155.003 145.405 95.668  1.00 4.15  ? 48  LEU E CA  1 
ATOM   6065  C  C   . LEU E  1 49  ? 155.524 145.109 97.072  1.00 4.66  ? 48  LEU E C   1 
ATOM   6066  O  O   . LEU E  1 49  ? 156.503 144.386 97.259  1.00 7.90  ? 48  LEU E O   1 
ATOM   6067  C  CB  . LEU E  1 49  ? 155.254 144.250 94.702  1.00 5.40  ? 48  LEU E CB  1 
ATOM   6068  C  CG  . LEU E  1 49  ? 154.581 144.395 93.335  1.00 7.98  ? 48  LEU E CG  1 
ATOM   6069  C  CD1 . LEU E  1 49  ? 155.159 143.407 92.337  1.00 7.51  ? 48  LEU E CD1 1 
ATOM   6070  C  CD2 . LEU E  1 49  ? 153.075 144.221 93.459  1.00 10.09 ? 48  LEU E CD2 1 
ATOM   6071  N  N   . LYS E  1 50  ? 154.841 145.676 98.071  1.00 5.35  ? 49  LYS E N   1 
ATOM   6072  C  CA  . LYS E  1 50  ? 155.399 145.727 99.420  1.00 6.59  ? 49  LYS E CA  1 
ATOM   6073  C  C   . LYS E  1 50  ? 155.501 144.341 100.053 1.00 3.41  ? 49  LYS E C   1 
ATOM   6074  O  O   . LYS E  1 50  ? 156.462 144.057 100.776 1.00 10.58 ? 49  LYS E O   1 
ATOM   6075  C  CB  . LYS E  1 50  ? 154.571 146.671 100.295 1.00 7.42  ? 49  LYS E CB  1 
ATOM   6076  C  CG  . LYS E  1 50  ? 153.167 146.191 100.620 1.00 11.80 ? 49  LYS E CG  1 
ATOM   6077  C  CD  . LYS E  1 50  ? 152.418 147.213 101.464 1.00 15.40 ? 49  LYS E CD  1 
ATOM   6078  C  CE  . LYS E  1 50  ? 151.024 146.721 101.818 1.00 14.85 ? 49  LYS E CE  1 
ATOM   6079  N  NZ  . LYS E  1 50  ? 150.270 147.721 102.622 1.00 18.60 ? 49  LYS E NZ  1 
ATOM   6080  N  N   . ASN E  1 51  ? 154.525 143.464 99.802  1.00 4.62  ? 50  ASN E N   1 
ATOM   6081  C  CA  . ASN E  1 51  ? 154.582 142.149 100.435 1.00 7.94  ? 50  ASN E CA  1 
ATOM   6082  C  C   . ASN E  1 51  ? 155.608 141.246 99.761  1.00 1.69  ? 50  ASN E C   1 
ATOM   6083  O  O   . ASN E  1 51  ? 156.176 140.370 100.417 1.00 6.16  ? 50  ASN E O   1 
ATOM   6084  C  CB  . ASN E  1 51  ? 153.202 141.493 100.449 1.00 6.34  ? 50  ASN E CB  1 
ATOM   6085  C  CG  . ASN E  1 51  ? 152.222 142.222 101.343 1.00 10.02 ? 50  ASN E CG  1 
ATOM   6086  O  OD1 . ASN E  1 51  ? 152.487 142.443 102.523 1.00 15.88 ? 50  ASN E OD1 1 
ATOM   6087  N  ND2 . ASN E  1 51  ? 151.081 142.602 100.783 1.00 9.17  ? 50  ASN E ND2 1 
ATOM   6088  N  N   . PHE E  1 52  ? 155.881 141.456 98.470  1.00 0.00  ? 51  PHE E N   1 
ATOM   6089  C  CA  . PHE E  1 52  ? 157.025 140.792 97.846  1.00 0.00  ? 51  PHE E CA  1 
ATOM   6090  C  C   . PHE E  1 52  ? 158.321 141.191 98.541  1.00 1.79  ? 51  PHE E C   1 
ATOM   6091  O  O   . PHE E  1 52  ? 159.174 140.344 98.842  1.00 3.09  ? 51  PHE E O   1 
ATOM   6092  C  CB  . PHE E  1 52  ? 157.095 141.143 96.360  1.00 1.92  ? 51  PHE E CB  1 
ATOM   6093  C  CG  . PHE E  1 52  ? 156.318 140.216 95.471  1.00 2.80  ? 51  PHE E CG  1 
ATOM   6094  C  CD1 . PHE E  1 52  ? 154.988 140.465 95.179  1.00 0.02  ? 51  PHE E CD1 1 
ATOM   6095  C  CD2 . PHE E  1 52  ? 156.923 139.101 94.917  1.00 2.74  ? 51  PHE E CD2 1 
ATOM   6096  C  CE1 . PHE E  1 52  ? 154.274 139.616 94.353  1.00 4.89  ? 51  PHE E CE1 1 
ATOM   6097  C  CE2 . PHE E  1 52  ? 156.215 138.249 94.093  1.00 7.39  ? 51  PHE E CE2 1 
ATOM   6098  C  CZ  . PHE E  1 52  ? 154.888 138.507 93.810  1.00 5.20  ? 51  PHE E CZ  1 
ATOM   6099  N  N   . ALA E  1 53  ? 158.478 142.490 98.805  1.00 1.22  ? 52  ALA E N   1 
ATOM   6100  C  CA  . ALA E  1 53  ? 159.662 142.980 99.501  1.00 3.27  ? 52  ALA E CA  1 
ATOM   6101  C  C   . ALA E  1 53  ? 159.763 142.376 100.894 1.00 1.64  ? 52  ALA E C   1 
ATOM   6102  O  O   . ALA E  1 53  ? 160.843 141.960 101.326 1.00 3.50  ? 52  ALA E O   1 
ATOM   6103  C  CB  . ALA E  1 53  ? 159.626 144.506 99.575  1.00 2.41  ? 52  ALA E CB  1 
ATOM   6104  N  N   . LYS E  1 54  ? 158.640 142.327 101.614 1.00 0.00  ? 53  LYS E N   1 
ATOM   6105  C  CA  . LYS E  1 54  ? 158.632 141.736 102.949 1.00 5.66  ? 53  LYS E CA  1 
ATOM   6106  C  C   . LYS E  1 54  ? 159.012 140.261 102.906 1.00 5.33  ? 53  LYS E C   1 
ATOM   6107  O  O   . LYS E  1 54  ? 159.798 139.786 103.737 1.00 6.59  ? 53  LYS E O   1 
ATOM   6108  C  CB  . LYS E  1 54  ? 157.252 141.916 103.582 1.00 6.14  ? 53  LYS E CB  1 
ATOM   6109  C  CG  . LYS E  1 54  ? 157.089 141.255 104.934 1.00 11.82 ? 53  LYS E CG  1 
ATOM   6110  C  CD  . LYS E  1 54  ? 155.722 141.558 105.526 1.00 12.16 ? 53  LYS E CD  1 
ATOM   6111  C  CE  . LYS E  1 54  ? 154.615 140.885 104.728 1.00 14.14 ? 53  LYS E CE  1 
ATOM   6112  N  NZ  . LYS E  1 54  ? 154.673 139.401 104.827 1.00 15.36 ? 53  LYS E NZ  1 
ATOM   6113  N  N   . TYR E  1 55  ? 158.460 139.524 101.941 1.00 3.32  ? 54  TYR E N   1 
ATOM   6114  C  CA  . TYR E  1 55  ? 158.766 138.106 101.800 1.00 4.12  ? 54  TYR E CA  1 
ATOM   6115  C  C   . TYR E  1 55  ? 160.254 137.887 101.561 1.00 0.28  ? 54  TYR E C   1 
ATOM   6116  O  O   . TYR E  1 55  ? 160.891 137.058 102.224 1.00 1.82  ? 54  TYR E O   1 
ATOM   6117  C  CB  . TYR E  1 55  ? 157.938 137.525 100.652 1.00 4.34  ? 54  TYR E CB  1 
ATOM   6118  C  CG  . TYR E  1 55  ? 158.210 136.072 100.347 1.00 2.46  ? 54  TYR E CG  1 
ATOM   6119  C  CD1 . TYR E  1 55  ? 157.558 135.065 101.043 1.00 10.06 ? 54  TYR E CD1 1 
ATOM   6120  C  CD2 . TYR E  1 55  ? 159.107 135.707 99.353  1.00 5.88  ? 54  TYR E CD2 1 
ATOM   6121  C  CE1 . TYR E  1 55  ? 157.797 133.735 100.765 1.00 5.32  ? 54  TYR E CE1 1 
ATOM   6122  C  CE2 . TYR E  1 55  ? 159.356 134.379 99.069  1.00 10.82 ? 54  TYR E CE2 1 
ATOM   6123  C  CZ  . TYR E  1 55  ? 158.698 133.397 99.777  1.00 8.10  ? 54  TYR E CZ  1 
ATOM   6124  O  OH  . TYR E  1 55  ? 158.940 132.073 99.496  1.00 16.47 ? 54  TYR E OH  1 
ATOM   6125  N  N   . PHE E  1 56  ? 160.832 138.640 100.625 1.00 0.00  ? 55  PHE E N   1 
ATOM   6126  C  CA  . PHE E  1 56  ? 162.242 138.435 100.311 1.00 1.21  ? 55  PHE E CA  1 
ATOM   6127  C  C   . PHE E  1 56  ? 163.152 138.927 101.433 1.00 0.00  ? 55  PHE E C   1 
ATOM   6128  O  O   . PHE E  1 56  ? 164.223 138.350 101.653 1.00 8.45  ? 55  PHE E O   1 
ATOM   6129  C  CB  . PHE E  1 56  ? 162.578 139.097 98.978  1.00 0.93  ? 55  PHE E CB  1 
ATOM   6130  C  CG  . PHE E  1 56  ? 162.036 138.351 97.791  1.00 0.60  ? 55  PHE E CG  1 
ATOM   6131  C  CD1 . PHE E  1 56  ? 162.331 137.009 97.610  1.00 5.78  ? 55  PHE E CD1 1 
ATOM   6132  C  CD2 . PHE E  1 56  ? 161.211 138.976 96.874  1.00 2.87  ? 55  PHE E CD2 1 
ATOM   6133  C  CE1 . PHE E  1 56  ? 161.828 136.311 96.528  1.00 7.92  ? 55  PHE E CE1 1 
ATOM   6134  C  CE2 . PHE E  1 56  ? 160.706 138.281 95.791  1.00 1.19  ? 55  PHE E CE2 1 
ATOM   6135  C  CZ  . PHE E  1 56  ? 161.016 136.949 95.618  1.00 7.39  ? 55  PHE E CZ  1 
ATOM   6136  N  N   . LEU E  1 57  ? 162.742 139.962 102.171 1.00 3.45  ? 56  LEU E N   1 
ATOM   6137  C  CA  . LEU E  1 57  ? 163.505 140.379 103.345 1.00 5.07  ? 56  LEU E CA  1 
ATOM   6138  C  C   . LEU E  1 57  ? 163.510 139.290 104.413 1.00 5.20  ? 56  LEU E C   1 
ATOM   6139  O  O   . LEU E  1 57  ? 164.548 139.016 105.034 1.00 7.28  ? 56  LEU E O   1 
ATOM   6140  C  CB  . LEU E  1 57  ? 162.929 141.680 103.904 1.00 4.04  ? 56  LEU E CB  1 
ATOM   6141  C  CG  . LEU E  1 57  ? 163.743 142.400 104.979 1.00 9.55  ? 56  LEU E CG  1 
ATOM   6142  C  CD1 . LEU E  1 57  ? 165.109 142.789 104.440 1.00 4.64  ? 56  LEU E CD1 1 
ATOM   6143  C  CD2 . LEU E  1 57  ? 162.995 143.622 105.490 1.00 8.77  ? 56  LEU E CD2 1 
ATOM   6144  N  N   . HIS E  1 58  ? 162.355 138.659 104.641 1.00 5.28  ? 57  HIS E N   1 
ATOM   6145  C  CA  . HIS E  1 58  ? 162.299 137.545 105.582 1.00 7.06  ? 57  HIS E CA  1 
ATOM   6146  C  C   . HIS E  1 58  ? 163.191 136.397 105.124 1.00 2.62  ? 57  HIS E C   1 
ATOM   6147  O  O   . HIS E  1 58  ? 163.884 135.773 105.938 1.00 9.86  ? 57  HIS E O   1 
ATOM   6148  C  CB  . HIS E  1 58  ? 160.855 137.074 105.751 1.00 7.22  ? 57  HIS E CB  1 
ATOM   6149  C  CG  . HIS E  1 58  ? 160.716 135.833 106.575 1.00 8.25  ? 57  HIS E CG  1 
ATOM   6150  N  ND1 . HIS E  1 58  ? 160.661 134.572 106.020 1.00 11.80 ? 57  HIS E ND1 1 
ATOM   6151  C  CD2 . HIS E  1 58  ? 160.622 135.658 107.914 1.00 13.20 ? 57  HIS E CD2 1 
ATOM   6152  C  CE1 . HIS E  1 58  ? 160.538 133.675 106.982 1.00 14.11 ? 57  HIS E CE1 1 
ATOM   6153  N  NE2 . HIS E  1 58  ? 160.512 134.308 108.141 1.00 12.93 ? 57  HIS E NE2 1 
ATOM   6154  N  N   . GLN E  1 59  ? 163.188 136.107 103.819 1.00 4.10  ? 58  GLN E N   1 
ATOM   6155  C  CA  . GLN E  1 59  ? 164.072 135.069 103.292 1.00 4.67  ? 58  GLN E CA  1 
ATOM   6156  C  C   . GLN E  1 59  ? 165.540 135.415 103.531 1.00 5.20  ? 58  GLN E C   1 
ATOM   6157  O  O   . GLN E  1 59  ? 166.343 134.541 103.885 1.00 8.58  ? 58  GLN E O   1 
ATOM   6158  C  CB  . GLN E  1 59  ? 163.808 134.859 101.801 1.00 5.46  ? 58  GLN E CB  1 
ATOM   6159  C  CG  . GLN E  1 59  ? 162.405 134.372 101.474 1.00 5.83  ? 58  GLN E CG  1 
ATOM   6160  C  CD  . GLN E  1 59  ? 161.930 133.294 102.426 1.00 9.26  ? 58  GLN E CD  1 
ATOM   6161  O  OE1 . GLN E  1 59  ? 162.515 132.215 102.500 1.00 16.59 ? 58  GLN E OE1 1 
ATOM   6162  N  NE2 . GLN E  1 59  ? 160.863 133.581 103.160 1.00 12.60 ? 58  GLN E NE2 1 
ATOM   6163  N  N   . SER E  1 60  ? 165.908 136.682 103.332 1.00 6.88  ? 59  SER E N   1 
ATOM   6164  C  CA  . SER E  1 60  ? 167.283 137.110 103.579 1.00 4.81  ? 59  SER E CA  1 
ATOM   6165  C  C   . SER E  1 60  ? 167.667 136.901 105.039 1.00 3.45  ? 59  SER E C   1 
ATOM   6166  O  O   . SER E  1 60  ? 168.761 136.404 105.346 1.00 13.64 ? 59  SER E O   1 
ATOM   6167  C  CB  . SER E  1 60  ? 167.449 138.578 103.182 1.00 6.19  ? 59  SER E CB  1 
ATOM   6168  O  OG  . SER E  1 60  ? 168.791 139.001 103.339 1.00 11.33 ? 59  SER E OG  1 
ATOM   6169  N  N   A HIS E  1 61  ? 166.757 137.282 105.922 0.50 3.85  ? 60  HIS E N   1 
ATOM   6170  N  N   B HIS E  1 61  ? 166.748 137.269 105.927 0.50 3.85  ? 60  HIS E N   1 
ATOM   6171  C  CA  A HIS E  1 61  ? 166.983 137.095 107.376 0.50 9.80  ? 60  HIS E CA  1 
ATOM   6172  C  CA  B HIS E  1 61  ? 166.978 137.089 107.383 0.50 9.80  ? 60  HIS E CA  1 
ATOM   6173  C  C   A HIS E  1 61  ? 167.199 135.606 107.682 0.50 8.33  ? 60  HIS E C   1 
ATOM   6174  C  C   B HIS E  1 61  ? 167.192 135.603 107.697 0.50 8.33  ? 60  HIS E C   1 
ATOM   6175  O  O   A HIS E  1 61  ? 168.140 135.299 108.425 0.50 12.38 ? 60  HIS E O   1 
ATOM   6176  O  O   B HIS E  1 61  ? 168.181 135.286 108.380 0.50 12.38 ? 60  HIS E O   1 
ATOM   6177  C  CB  A HIS E  1 61  ? 165.833 137.728 108.167 0.50 9.80  ? 60  HIS E CB  1 
ATOM   6178  C  CB  B HIS E  1 61  ? 165.808 137.703 108.159 0.50 9.80  ? 60  HIS E CB  1 
ATOM   6179  C  CG  A HIS E  1 61  ? 165.787 139.217 108.066 0.50 13.71 ? 60  HIS E CG  1 
ATOM   6180  C  CG  B HIS E  1 61  ? 165.863 137.473 109.628 0.50 13.71 ? 60  HIS E CG  1 
ATOM   6181  N  ND1 A HIS E  1 61  ? 166.605 139.955 107.236 0.50 19.17 ? 60  HIS E ND1 1 
ATOM   6182  N  ND1 B HIS E  1 61  ? 166.952 137.822 110.397 0.50 19.17 ? 60  HIS E ND1 1 
ATOM   6183  C  CD2 A HIS E  1 61  ? 165.022 140.107 108.707 0.50 16.88 ? 60  HIS E CD2 1 
ATOM   6184  C  CD2 B HIS E  1 61  ? 164.970 136.941 110.467 0.50 16.88 ? 60  HIS E CD2 1 
ATOM   6185  C  CE1 A HIS E  1 61  ? 166.329 141.242 107.378 0.50 15.95 ? 60  HIS E CE1 1 
ATOM   6186  C  CE1 B HIS E  1 61  ? 166.712 137.505 111.660 0.50 15.95 ? 60  HIS E CE1 1 
ATOM   6187  N  NE2 A HIS E  1 61  ? 165.369 141.358 108.266 0.50 16.53 ? 60  HIS E NE2 1 
ATOM   6188  N  NE2 B HIS E  1 61  ? 165.515 136.968 111.726 0.50 16.53 ? 60  HIS E NE2 1 
ATOM   6189  N  N   . GLU E  1 62  ? 166.370 134.719 107.120 1.00 8.95  ? 61  GLU E N   1 
ATOM   6190  C  CA  . GLU E  1 62  ? 166.497 133.283 107.366 1.00 10.01 ? 61  GLU E CA  1 
ATOM   6191  C  C   . GLU E  1 62  ? 167.825 132.743 106.845 1.00 9.62  ? 61  GLU E C   1 
ATOM   6192  O  O   . GLU E  1 62  ? 168.460 131.898 107.491 1.00 12.38 ? 61  GLU E O   1 
ATOM   6193  C  CB  . GLU E  1 62  ? 165.325 132.533 106.734 1.00 9.38  ? 61  GLU E CB  1 
ATOM   6194  C  CG  . GLU E  1 62  ? 163.963 132.938 107.276 1.00 10.98 ? 61  GLU E CG  1 
ATOM   6195  C  CD  . GLU E  1 62  ? 163.667 132.340 108.639 1.00 18.72 ? 61  GLU E CD  1 
ATOM   6196  O  OE1 . GLU E  1 62  ? 164.475 131.521 109.127 1.00 20.05 ? 61  GLU E OE1 1 
ATOM   6197  O  OE2 . GLU E  1 62  ? 162.623 132.692 109.227 1.00 22.71 ? 61  GLU E OE2 1 
ATOM   6198  N  N   . GLU E  1 63  ? 168.257 133.207 105.677 1.00 7.27  ? 62  GLU E N   1 
ATOM   6199  C  CA  . GLU E  1 63  ? 169.540 132.778 105.123 1.00 8.81  ? 62  GLU E CA  1 
ATOM   6200  C  C   . GLU E  1 63  ? 170.695 133.198 106.036 1.00 6.17  ? 62  GLU E C   1 
ATOM   6201  O  O   . GLU E  1 63  ? 171.661 132.446 106.236 1.00 8.32  ? 62  GLU E O   1 
ATOM   6202  C  CB  . GLU E  1 63  ? 169.738 133.348 103.721 1.00 9.10  ? 62  GLU E CB  1 
ATOM   6203  C  CG  . GLU E  1 63  ? 168.779 132.794 102.684 1.00 8.10  ? 62  GLU E CG  1 
ATOM   6204  C  CD  . GLU E  1 63  ? 168.771 131.281 102.646 1.00 12.57 ? 62  GLU E CD  1 
ATOM   6205  O  OE1 . GLU E  1 63  ? 169.853 130.687 102.466 1.00 12.20 ? 62  GLU E OE1 1 
ATOM   6206  O  OE2 . GLU E  1 63  ? 167.684 130.685 102.796 1.00 20.21 ? 62  GLU E OE2 1 
HETATM 6207  N  N   . MHS E  1 64  ? 170.584 134.402 106.593 1.00 6.02  ? 63  MHS E N   1 
HETATM 6208  C  CA  . MHS E  1 64  ? 171.581 134.890 107.538 1.00 8.82  ? 63  MHS E CA  1 
HETATM 6209  C  C   . MHS E  1 64  ? 171.634 133.984 108.777 1.00 8.43  ? 63  MHS E C   1 
HETATM 6210  O  O   . MHS E  1 64  ? 172.681 133.664 109.254 1.00 10.33 ? 63  MHS E O   1 
HETATM 6211  C  CB  . MHS E  1 64  ? 171.267 136.330 107.936 1.00 7.91  ? 63  MHS E CB  1 
HETATM 6212  C  CG  . MHS E  1 64  ? 172.556 137.066 108.287 1.00 12.21 ? 63  MHS E CG  1 
HETATM 6213  N  ND1 . MHS E  1 64  ? 173.465 137.498 107.440 1.00 16.38 ? 63  MHS E ND1 1 
HETATM 6214  C  CD2 . MHS E  1 64  ? 172.967 137.394 109.542 1.00 16.79 ? 63  MHS E CD2 1 
HETATM 6215  C  CE1 . MHS E  1 64  ? 174.440 138.091 108.144 1.00 15.54 ? 63  MHS E CE1 1 
HETATM 6216  N  NE2 . MHS E  1 64  ? 174.117 138.020 109.442 1.00 16.46 ? 63  MHS E NE2 1 
HETATM 6217  C  CM  . MHS E  1 64  ? 173.427 137.363 105.996 1.00 14.54 ? 63  MHS E CM  1 
ATOM   6218  N  N   . GLU E  1 65  ? 170.461 133.592 109.266 1.00 10.90 ? 64  GLU E N   1 
ATOM   6219  C  CA  . GLU E  1 65  ? 170.377 132.671 110.403 1.00 8.19  ? 64  GLU E CA  1 
ATOM   6220  C  C   . GLU E  1 65  ? 171.053 131.331 110.091 1.00 9.60  ? 64  GLU E C   1 
ATOM   6221  O  O   . GLU E  1 65  ? 171.759 130.764 110.932 1.00 12.80 ? 64  GLU E O   1 
ATOM   6222  C  CB  . GLU E  1 65  ? 168.920 132.437 110.808 1.00 13.89 ? 64  GLU E CB  1 
ATOM   6223  C  CG  . GLU E  1 65  ? 168.199 133.682 111.298 1.00 11.92 ? 64  GLU E CG  1 
ATOM   6224  C  CD  . GLU E  1 65  ? 166.719 133.446 111.535 1.00 17.47 ? 64  GLU E CD  1 
ATOM   6225  O  OE1 . GLU E  1 65  ? 166.258 132.300 111.350 1.00 20.63 ? 64  GLU E OE1 1 
ATOM   6226  O  OE2 . GLU E  1 65  ? 166.015 134.409 111.905 1.00 22.84 ? 64  GLU E OE2 1 
ATOM   6227  N  N   . HIS E  1 66  ? 170.825 130.832 108.873 1.00 8.11  ? 65  HIS E N   1 
ATOM   6228  C  CA  . HIS E  1 66  ? 171.472 129.589 108.453 1.00 6.85  ? 65  HIS E CA  1 
ATOM   6229  C  C   . HIS E  1 66  ? 172.991 129.730 108.462 1.00 5.99  ? 65  HIS E C   1 
ATOM   6230  O  O   . HIS E  1 66  ? 173.708 128.839 108.944 1.00 8.01  ? 65  HIS E O   1 
ATOM   6231  C  CB  . HIS E  1 66  ? 170.986 129.184 107.060 1.00 9.97  ? 65  HIS E CB  1 
ATOM   6232  C  CG  . HIS E  1 66  ? 169.512 128.939 106.980 1.00 12.71 ? 65  HIS E CG  1 
ATOM   6233  N  ND1 . HIS E  1 66  ? 168.847 128.793 105.781 1.00 15.10 ? 65  HIS E ND1 1 
ATOM   6234  C  CD2 . HIS E  1 66  ? 168.574 128.815 107.947 1.00 10.13 ? 65  HIS E CD2 1 
ATOM   6235  C  CE1 . HIS E  1 66  ? 167.563 128.592 106.014 1.00 12.63 ? 65  HIS E CE1 1 
ATOM   6236  N  NE2 . HIS E  1 66  ? 167.371 128.600 107.321 1.00 15.62 ? 65  HIS E NE2 1 
ATOM   6237  N  N   . ALA E  1 67  ? 173.496 130.840 107.933 1.00 6.16  ? 66  ALA E N   1 
ATOM   6238  C  CA  . ALA E  1 67  ? 174.935 131.107 107.935 1.00 8.03  ? 66  ALA E CA  1 
ATOM   6239  C  C   . ALA E  1 67  ? 175.490 131.143 109.361 1.00 6.41  ? 66  ALA E C   1 
ATOM   6240  O  O   . ALA E  1 67  ? 176.560 130.584 109.642 1.00 10.02 ? 66  ALA E O   1 
ATOM   6241  C  CB  . ALA E  1 67  ? 175.232 132.415 107.221 1.00 5.27  ? 66  ALA E CB  1 
HETATM 6242  N  N   . MHS E  1 68  ? 174.756 131.805 110.252 1.00 5.53  ? 67  MHS E N   1 
HETATM 6243  C  CA  . MHS E  1 68  ? 175.156 131.908 111.652 1.00 7.29  ? 67  MHS E CA  1 
HETATM 6244  C  C   . MHS E  1 68  ? 175.256 130.527 112.304 1.00 6.23  ? 67  MHS E C   1 
HETATM 6245  O  O   . MHS E  1 68  ? 176.174 130.248 113.011 1.00 7.88  ? 67  MHS E O   1 
HETATM 6246  C  CB  . MHS E  1 68  ? 174.159 132.764 112.431 1.00 7.60  ? 67  MHS E CB  1 
HETATM 6247  C  CG  . MHS E  1 68  ? 174.423 134.244 112.176 1.00 10.06 ? 67  MHS E CG  1 
HETATM 6248  N  ND1 . MHS E  1 68  ? 173.873 135.242 112.828 1.00 14.93 ? 67  MHS E ND1 1 
HETATM 6249  C  CD2 . MHS E  1 68  ? 175.258 134.762 111.237 1.00 6.57  ? 67  MHS E CD2 1 
HETATM 6250  C  CE1 . MHS E  1 68  ? 174.350 136.385 112.317 1.00 12.54 ? 67  MHS E CE1 1 
HETATM 6251  N  NE2 . MHS E  1 68  ? 175.204 136.071 111.334 1.00 14.67 ? 67  MHS E NE2 1 
HETATM 6252  C  CM  . MHS E  1 68  ? 172.918 135.123 113.914 1.00 14.32 ? 67  MHS E CM  1 
ATOM   6253  N  N   . LYS E  1 69  ? 174.263 129.685 112.034 1.00 6.65  ? 68  LYS E N   1 
ATOM   6254  C  CA  . LYS E  1 69  ? 174.244 128.337 112.590 1.00 8.68  ? 68  LYS E CA  1 
ATOM   6255  C  C   . LYS E  1 69  ? 175.428 127.519 112.077 1.00 5.32  ? 68  LYS E C   1 
ATOM   6256  O  O   . LYS E  1 69  ? 176.041 126.761 112.831 1.00 6.92  ? 68  LYS E O   1 
ATOM   6257  C  CB  . LYS E  1 69  ? 172.927 127.632 112.262 1.00 7.78  ? 68  LYS E CB  1 
ATOM   6258  C  CG  . LYS E  1 69  ? 172.764 126.289 112.952 1.00 10.34 ? 68  LYS E CG  1 
ATOM   6259  C  CD  . LYS E  1 69  ? 171.397 125.682 112.685 1.00 11.07 ? 68  LYS E CD  1 
ATOM   6260  C  CE  . LYS E  1 69  ? 170.282 126.600 113.155 1.00 12.13 ? 68  LYS E CE  1 
ATOM   6261  N  NZ  . LYS E  1 69  ? 168.938 126.015 112.895 1.00 16.59 ? 68  LYS E NZ  1 
ATOM   6262  N  N   . LEU E  1 70  ? 175.754 127.684 110.792 1.00 3.94  ? 69  LEU E N   1 
ATOM   6263  C  CA  . LEU E  1 70  ? 176.922 126.993 110.246 1.00 4.83  ? 69  LEU E CA  1 
ATOM   6264  C  C   . LEU E  1 70  ? 178.214 127.459 110.912 1.00 8.70  ? 69  LEU E C   1 
ATOM   6265  O  O   . LEU E  1 70  ? 179.098 126.646 111.206 1.00 8.30  ? 69  LEU E O   1 
ATOM   6266  C  CB  . LEU E  1 70  ? 177.001 127.193 108.734 1.00 9.82  ? 69  LEU E CB  1 
ATOM   6267  C  CG  . LEU E  1 70  ? 176.052 126.341 107.894 1.00 6.49  ? 69  LEU E CG  1 
ATOM   6268  C  CD1 . LEU E  1 70  ? 175.922 126.913 106.499 1.00 7.46  ? 69  LEU E CD1 1 
ATOM   6269  C  CD2 . LEU E  1 70  ? 176.534 124.898 107.848 1.00 6.06  ? 69  LEU E CD2 1 
ATOM   6270  N  N   . MET E  1 71  ? 178.352 128.767 111.140 1.00 7.12  ? 70  MET E N   1 
ATOM   6271  C  CA  . MET E  1 71  ? 179.547 129.266 111.821 1.00 8.17  ? 70  MET E CA  1 
ATOM   6272  C  C   . MET E  1 71  ? 179.632 128.728 113.247 1.00 3.16  ? 70  MET E C   1 
ATOM   6273  O  O   . MET E  1 71  ? 180.716 128.349 113.722 1.00 7.08  ? 70  MET E O   1 
ATOM   6274  C  CB  . MET E  1 71  ? 179.553 130.795 111.815 1.00 2.02  ? 70  MET E CB  1 
ATOM   6275  C  CG  . MET E  1 71  ? 179.623 131.396 110.421 1.00 7.35  ? 70  MET E CG  1 
ATOM   6276  S  SD  . MET E  1 71  ? 179.423 133.187 110.396 1.00 14.71 ? 70  MET E SD  1 
ATOM   6277  C  CE  . MET E  1 71  ? 181.021 133.714 111.007 1.00 7.77  ? 70  MET E CE  1 
ATOM   6278  N  N   . LYS E  1 72  ? 178.493 128.682 113.943 1.00 2.93  ? 71  LYS E N   1 
ATOM   6279  C  CA  . LYS E  1 72  ? 178.470 128.100 115.280 1.00 6.40  ? 71  LYS E CA  1 
ATOM   6280  C  C   . LYS E  1 72  ? 178.903 126.640 115.248 1.00 5.34  ? 71  LYS E C   1 
ATOM   6281  O  O   . LYS E  1 72  ? 179.664 126.193 116.112 1.00 7.13  ? 71  LYS E O   1 
ATOM   6282  C  CB  . LYS E  1 72  ? 177.076 128.230 115.889 1.00 5.13  ? 71  LYS E CB  1 
ATOM   6283  C  CG  . LYS E  1 72  ? 176.958 127.645 117.288 1.00 10.68 ? 71  LYS E CG  1 
ATOM   6284  C  CD  . LYS E  1 72  ? 175.516 127.623 117.758 1.00 10.15 ? 71  LYS E CD  1 
ATOM   6285  C  CE  . LYS E  1 72  ? 175.413 127.144 119.197 1.00 13.49 ? 71  LYS E CE  1 
ATOM   6286  N  NZ  . LYS E  1 72  ? 174.000 127.061 119.649 1.00 16.66 ? 71  LYS E NZ  1 
ATOM   6287  N  N   . LEU E  1 73  ? 178.428 125.884 114.256 1.00 4.69  ? 72  LEU E N   1 
ATOM   6288  C  CA  . LEU E  1 73  ? 178.847 124.492 114.113 1.00 3.35  ? 72  LEU E CA  1 
ATOM   6289  C  C   . LEU E  1 73  ? 180.350 124.391 113.893 1.00 0.28  ? 72  LEU E C   1 
ATOM   6290  O  O   . LEU E  1 73  ? 181.022 123.542 114.490 1.00 5.47  ? 72  LEU E O   1 
ATOM   6291  C  CB  . LEU E  1 73  ? 178.105 123.834 112.952 1.00 8.88  ? 72  LEU E CB  1 
ATOM   6292  C  CG  . LEU E  1 73  ? 178.725 122.499 112.533 1.00 5.17  ? 72  LEU E CG  1 
ATOM   6293  C  CD1 . LEU E  1 73  ? 178.464 121.431 113.588 1.00 6.34  ? 72  LEU E CD1 1 
ATOM   6294  C  CD2 . LEU E  1 73  ? 178.243 122.062 111.164 1.00 9.85  ? 72  LEU E CD2 1 
ATOM   6295  N  N   . GLN E  1 74  ? 180.890 125.249 113.026 1.00 1.33  ? 73  GLN E N   1 
ATOM   6296  C  CA  . GLN E  1 74  ? 182.326 125.246 112.766 1.00 3.24  ? 73  GLN E CA  1 
ATOM   6297  C  C   . GLN E  1 74  ? 183.109 125.435 114.057 1.00 5.93  ? 73  GLN E C   1 
ATOM   6298  O  O   . GLN E  1 74  ? 184.085 124.724 114.317 1.00 8.12  ? 73  GLN E O   1 
ATOM   6299  C  CB  . GLN E  1 74  ? 182.676 126.340 111.754 1.00 4.38  ? 73  GLN E CB  1 
ATOM   6300  C  CG  . GLN E  1 74  ? 184.097 126.276 111.212 1.00 10.34 ? 73  GLN E CG  1 
ATOM   6301  C  CD  . GLN E  1 74  ? 184.285 125.192 110.170 1.00 8.01  ? 73  GLN E CD  1 
ATOM   6302  O  OE1 . GLN E  1 74  ? 184.299 124.006 110.488 1.00 14.46 ? 73  GLN E OE1 1 
ATOM   6303  N  NE2 . GLN E  1 74  ? 184.428 125.597 108.914 1.00 9.35  ? 73  GLN E NE2 1 
ATOM   6304  N  N   . ASN E  1 75  ? 182.683 126.389 114.888 1.00 0.00  ? 74  ASN E N   1 
ATOM   6305  C  CA  . ASN E  1 75  ? 183.369 126.596 116.163 1.00 5.79  ? 74  ASN E CA  1 
ATOM   6306  C  C   . ASN E  1 75  ? 183.177 125.411 117.107 1.00 3.85  ? 74  ASN E C   1 
ATOM   6307  O  O   . ASN E  1 75  ? 184.099 125.041 117.842 1.00 0.98  ? 74  ASN E O   1 
ATOM   6308  C  CB  . ASN E  1 75  ? 182.896 127.892 116.816 1.00 4.34  ? 74  ASN E CB  1 
ATOM   6309  C  CG  . ASN E  1 75  ? 183.638 129.108 116.296 1.00 1.36  ? 74  ASN E CG  1 
ATOM   6310  O  OD1 . ASN E  1 75  ? 184.646 128.983 115.604 1.00 9.67  ? 74  ASN E OD1 1 
ATOM   6311  N  ND2 . ASN E  1 75  ? 183.138 130.290 116.623 1.00 9.61  ? 74  ASN E ND2 1 
ATOM   6312  N  N   . GLN E  1 76  ? 181.986 124.805 117.105 1.00 3.43  ? 75  GLN E N   1 
ATOM   6313  C  CA  . GLN E  1 76  ? 181.709 123.699 118.020 1.00 3.10  ? 75  GLN E CA  1 
ATOM   6314  C  C   . GLN E  1 76  ? 182.632 122.514 117.765 1.00 0.53  ? 75  GLN E C   1 
ATOM   6315  O  O   . GLN E  1 76  ? 183.098 121.867 118.708 1.00 8.04  ? 75  GLN E O   1 
ATOM   6316  C  CB  . GLN E  1 76  ? 180.253 123.255 117.894 1.00 0.00  ? 75  GLN E CB  1 
ATOM   6317  C  CG  . GLN E  1 76  ? 179.237 124.186 118.523 1.00 6.32  ? 75  GLN E CG  1 
ATOM   6318  C  CD  . GLN E  1 76  ? 177.816 123.692 118.335 1.00 10.83 ? 75  GLN E CD  1 
ATOM   6319  O  OE1 . GLN E  1 76  ? 177.356 123.511 117.209 1.00 17.09 ? 75  GLN E OE1 1 
ATOM   6320  N  NE2 . GLN E  1 76  ? 177.116 123.467 119.439 1.00 13.61 ? 75  GLN E NE2 1 
ATOM   6321  N  N   . ARG E  1 77  ? 182.900 122.212 116.499 1.00 0.00  ? 76  ARG E N   1 
ATOM   6322  C  CA  . ARG E  1 77  ? 183.680 121.044 116.120 1.00 1.89  ? 76  ARG E CA  1 
ATOM   6323  C  C   . ARG E  1 77  ? 185.180 121.300 116.122 1.00 3.15  ? 76  ARG E C   1 
ATOM   6324  O  O   . ARG E  1 77  ? 185.948 120.396 115.779 1.00 10.47 ? 76  ARG E O   1 
ATOM   6325  C  CB  . ARG E  1 77  ? 183.243 120.552 114.737 1.00 3.81  ? 76  ARG E CB  1 
ATOM   6326  C  CG  . ARG E  1 77  ? 181.824 120.008 114.695 1.00 4.92  ? 76  ARG E CG  1 
ATOM   6327  C  CD  . ARG E  1 77  ? 181.641 118.891 115.713 1.00 0.00  ? 76  ARG E CD  1 
ATOM   6328  N  NE  . ARG E  1 77  ? 182.463 117.728 115.402 1.00 0.00  ? 76  ARG E NE  1 
ATOM   6329  C  CZ  . ARG E  1 77  ? 182.203 116.859 114.435 1.00 8.55  ? 76  ARG E CZ  1 
ATOM   6330  N  NH1 . ARG E  1 77  ? 181.122 116.966 113.680 1.00 8.23  ? 76  ARG E NH1 1 
ATOM   6331  N  NH2 . ARG E  1 77  ? 183.047 115.853 114.223 1.00 3.46  ? 76  ARG E NH2 1 
ATOM   6332  N  N   . GLY E  1 78  ? 185.615 122.499 116.492 1.00 4.25  ? 77  GLY E N   1 
ATOM   6333  C  CA  . GLY E  1 78  ? 187.024 122.823 116.483 1.00 5.96  ? 77  GLY E CA  1 
ATOM   6334  C  C   . GLY E  1 78  ? 187.573 123.260 115.146 1.00 4.90  ? 77  GLY E C   1 
ATOM   6335  O  O   . GLY E  1 78  ? 188.790 123.433 115.024 1.00 12.39 ? 77  GLY E O   1 
ATOM   6336  N  N   . GLY E  1 79  ? 186.722 123.426 114.137 1.00 10.98 ? 78  GLY E N   1 
ATOM   6337  C  CA  . GLY E  1 79  ? 187.163 123.994 112.885 1.00 6.48  ? 78  GLY E CA  1 
ATOM   6338  C  C   . GLY E  1 79  ? 187.347 125.494 112.987 1.00 8.76  ? 78  GLY E C   1 
ATOM   6339  O  O   . GLY E  1 79  ? 186.934 126.137 113.950 1.00 15.56 ? 78  GLY E O   1 
ATOM   6340  N  N   . ARG E  1 80  ? 187.983 126.060 111.969 1.00 13.19 ? 79  ARG E N   1 
ATOM   6341  C  CA  . ARG E  1 80  ? 188.287 127.482 111.939 1.00 9.39  ? 79  ARG E CA  1 
ATOM   6342  C  C   . ARG E  1 80  ? 187.550 128.143 110.783 1.00 10.36 ? 79  ARG E C   1 
ATOM   6343  O  O   . ARG E  1 80  ? 187.645 127.692 109.637 1.00 13.22 ? 79  ARG E O   1 
ATOM   6344  C  CB  . ARG E  1 80  ? 189.795 127.714 111.829 1.00 9.56  ? 79  ARG E CB  1 
ATOM   6345  C  CG  . ARG E  1 80  ? 190.547 127.355 113.106 1.00 10.47 ? 79  ARG E CG  1 
ATOM   6346  C  CD  . ARG E  1 80  ? 189.929 128.054 114.310 1.00 8.91  ? 79  ARG E CD  1 
ATOM   6347  N  NE  . ARG E  1 80  ? 190.413 127.528 115.582 1.00 14.36 ? 79  ARG E NE  1 
ATOM   6348  C  CZ  . ARG E  1 80  ? 189.632 127.033 116.531 1.00 13.14 ? 79  ARG E CZ  1 
ATOM   6349  N  NH1 . ARG E  1 80  ? 188.320 126.956 116.377 1.00 13.67 ? 79  ARG E NH1 1 
ATOM   6350  N  NH2 . ARG E  1 80  ? 190.178 126.607 117.667 1.00 14.65 ? 79  ARG E NH2 1 
ATOM   6351  N  N   . ILE E  1 81  ? 186.814 129.204 111.093 1.00 7.87  ? 80  ILE E N   1 
ATOM   6352  C  CA  . ILE E  1 81  ? 186.026 129.917 110.095 1.00 7.40  ? 80  ILE E CA  1 
ATOM   6353  C  C   . ILE E  1 81  ? 186.953 130.776 109.248 1.00 10.45 ? 80  ILE E C   1 
ATOM   6354  O  O   . ILE E  1 81  ? 187.748 131.562 109.776 1.00 10.98 ? 80  ILE E O   1 
ATOM   6355  C  CB  . ILE E  1 81  ? 184.945 130.774 110.772 1.00 6.98  ? 80  ILE E CB  1 
ATOM   6356  C  CG1 . ILE E  1 81  ? 184.012 129.895 111.607 1.00 6.92  ? 80  ILE E CG1 1 
ATOM   6357  C  CG2 . ILE E  1 81  ? 184.165 131.566 109.735 1.00 10.18 ? 80  ILE E CG2 1 
ATOM   6358  C  CD1 . ILE E  1 81  ? 183.137 130.670 112.561 1.00 9.54  ? 80  ILE E CD1 1 
ATOM   6359  N  N   . PHE E  1 82  ? 186.857 130.626 107.930 1.00 8.63  ? 81  PHE E N   1 
ATOM   6360  C  CA  . PHE E  1 82  ? 187.587 131.464 106.981 1.00 8.19  ? 81  PHE E CA  1 
ATOM   6361  C  C   . PHE E  1 82  ? 186.564 132.121 106.061 1.00 9.17  ? 81  PHE E C   1 
ATOM   6362  O  O   . PHE E  1 82  ? 186.028 131.478 105.154 1.00 10.38 ? 81  PHE E O   1 
ATOM   6363  C  CB  . PHE E  1 82  ? 188.612 130.652 106.196 1.00 10.58 ? 81  PHE E CB  1 
ATOM   6364  C  CG  . PHE E  1 82  ? 189.862 130.348 106.970 1.00 10.90 ? 81  PHE E CG  1 
ATOM   6365  C  CD1 . PHE E  1 82  ? 190.917 131.244 106.985 1.00 13.83 ? 81  PHE E CD1 1 
ATOM   6366  C  CD2 . PHE E  1 82  ? 189.980 129.171 107.688 1.00 15.04 ? 81  PHE E CD2 1 
ATOM   6367  C  CE1 . PHE E  1 82  ? 192.070 130.970 107.698 1.00 12.99 ? 81  PHE E CE1 1 
ATOM   6368  C  CE2 . PHE E  1 82  ? 191.130 128.890 108.403 1.00 12.25 ? 81  PHE E CE2 1 
ATOM   6369  C  CZ  . PHE E  1 82  ? 192.175 129.791 108.408 1.00 12.17 ? 81  PHE E CZ  1 
ATOM   6370  N  N   . LEU E  1 83  ? 186.294 133.399 106.304 1.00 7.92  ? 82  LEU E N   1 
ATOM   6371  C  CA  . LEU E  1 83  ? 185.324 134.136 105.514 1.00 8.37  ? 82  LEU E CA  1 
ATOM   6372  C  C   . LEU E  1 83  ? 185.933 134.577 104.188 1.00 6.73  ? 82  LEU E C   1 
ATOM   6373  O  O   . LEU E  1 83  ? 187.129 134.861 104.091 1.00 12.43 ? 82  LEU E O   1 
ATOM   6374  C  CB  . LEU E  1 83  ? 184.820 135.354 106.291 1.00 9.62  ? 82  LEU E CB  1 
ATOM   6375  C  CG  . LEU E  1 83  ? 184.075 135.043 107.590 1.00 10.44 ? 82  LEU E CG  1 
ATOM   6376  C  CD1 . LEU E  1 83  ? 183.697 136.320 108.321 1.00 10.84 ? 82  LEU E CD1 1 
ATOM   6377  C  CD2 . LEU E  1 83  ? 182.841 134.196 107.313 1.00 7.33  ? 82  LEU E CD2 1 
ATOM   6378  N  N   . GLN E  1 84  ? 185.092 134.626 103.159 1.00 10.62 ? 83  GLN E N   1 
ATOM   6379  C  CA  . GLN E  1 84  ? 185.493 135.079 101.838 1.00 6.13  ? 83  GLN E CA  1 
ATOM   6380  C  C   . GLN E  1 84  ? 184.576 136.213 101.403 1.00 4.89  ? 83  GLN E C   1 
ATOM   6381  O  O   . GLN E  1 84  ? 183.578 136.520 102.059 1.00 3.16  ? 83  GLN E O   1 
ATOM   6382  C  CB  . GLN E  1 84  ? 185.456 133.935 100.813 1.00 8.87  ? 83  GLN E CB  1 
ATOM   6383  C  CG  . GLN E  1 84  ? 186.247 132.699 101.220 1.00 7.18  ? 83  GLN E CG  1 
ATOM   6384  C  CD  . GLN E  1 84  ? 187.747 132.925 101.188 1.00 11.59 ? 83  GLN E CD  1 
ATOM   6385  O  OE1 . GLN E  1 84  ? 188.230 133.892 100.600 1.00 18.58 ? 83  GLN E OE1 1 
ATOM   6386  N  NE2 . GLN E  1 84  ? 188.494 132.028 101.821 1.00 17.16 ? 83  GLN E NE2 1 
ATOM   6387  N  N   . ASP E  1 85  ? 184.930 136.841 100.283 1.00 7.61  ? 84  ASP E N   1 
ATOM   6388  C  CA  . ASP E  1 85  ? 184.094 137.889 99.715  1.00 5.83  ? 84  ASP E CA  1 
ATOM   6389  C  C   . ASP E  1 85  ? 182.695 137.358 99.435  1.00 0.00  ? 84  ASP E C   1 
ATOM   6390  O  O   . ASP E  1 85  ? 182.525 136.228 98.971  1.00 5.23  ? 84  ASP E O   1 
ATOM   6391  C  CB  . ASP E  1 85  ? 184.710 138.422 98.420  1.00 5.05  ? 84  ASP E CB  1 
ATOM   6392  C  CG  . ASP E  1 85  ? 186.028 139.129 98.646  1.00 10.39 ? 84  ASP E CG  1 
ATOM   6393  O  OD1 . ASP E  1 85  ? 186.380 139.380 99.816  1.00 15.10 ? 84  ASP E OD1 1 
ATOM   6394  O  OD2 . ASP E  1 85  ? 186.714 139.428 97.648  1.00 17.97 ? 84  ASP E OD2 1 
ATOM   6395  N  N   . ILE E  1 86  ? 181.693 138.177 99.730  1.00 4.23  ? 85  ILE E N   1 
ATOM   6396  C  CA  . ILE E  1 86  ? 180.314 137.867 99.376  1.00 5.16  ? 85  ILE E CA  1 
ATOM   6397  C  C   . ILE E  1 86  ? 180.036 138.535 98.036  1.00 6.25  ? 85  ILE E C   1 
ATOM   6398  O  O   . ILE E  1 86  ? 179.908 139.759 97.957  1.00 4.43  ? 85  ILE E O   1 
ATOM   6399  C  CB  . ILE E  1 86  ? 179.330 138.335 100.453 1.00 5.25  ? 85  ILE E CB  1 
ATOM   6400  C  CG1 . ILE E  1 86  ? 179.756 137.811 101.825 1.00 7.36  ? 85  ILE E CG1 1 
ATOM   6401  C  CG2 . ILE E  1 86  ? 177.918 137.877 100.114 1.00 4.19  ? 85  ILE E CG2 1 
ATOM   6402  C  CD1 . ILE E  1 86  ? 178.953 138.382 102.966 1.00 4.86  ? 85  ILE E CD1 1 
ATOM   6403  N  N   . LYS E  1 87  ? 179.955 137.730 96.981  1.00 2.91  ? 86  LYS E N   1 
ATOM   6404  C  CA  . LYS E  1 87  ? 179.775 138.272 95.643  1.00 4.47  ? 86  LYS E CA  1 
ATOM   6405  C  C   . LYS E  1 87  ? 178.414 138.946 95.519  1.00 4.56  ? 86  LYS E C   1 
ATOM   6406  O  O   . LYS E  1 87  ? 177.435 138.543 96.153  1.00 4.51  ? 86  LYS E O   1 
ATOM   6407  C  CB  . LYS E  1 87  ? 179.912 137.163 94.601  1.00 6.19  ? 86  LYS E CB  1 
ATOM   6408  C  CG  . LYS E  1 87  ? 181.242 136.426 94.653  1.00 9.85  ? 86  LYS E CG  1 
ATOM   6409  C  CD  . LYS E  1 87  ? 182.416 137.381 94.538  1.00 10.38 ? 86  LYS E CD  1 
ATOM   6410  C  CE  . LYS E  1 87  ? 182.495 137.986 93.146  1.00 12.72 ? 86  LYS E CE  1 
ATOM   6411  N  NZ  . LYS E  1 87  ? 183.621 138.951 93.016  1.00 17.85 ? 86  LYS E NZ  1 
ATOM   6412  N  N   . LYS E  1 88  ? 178.359 139.988 94.696  1.00 8.44  ? 87  LYS E N   1 
ATOM   6413  C  CA  . LYS E  1 88  ? 177.105 140.684 94.475  1.00 7.39  ? 87  LYS E CA  1 
ATOM   6414  C  C   . LYS E  1 88  ? 176.148 139.799 93.674  1.00 5.38  ? 87  LYS E C   1 
ATOM   6415  O  O   . LYS E  1 88  ? 176.583 138.916 92.931  1.00 9.86  ? 87  LYS E O   1 
ATOM   6416  C  CB  . LYS E  1 88  ? 177.343 142.000 93.741  1.00 9.73  ? 87  LYS E CB  1 
ATOM   6417  C  CG  . LYS E  1 88  ? 177.931 141.851 92.353  1.00 7.93  ? 87  LYS E CG  1 
ATOM   6418  C  CD  . LYS E  1 88  ? 178.076 143.206 91.682  1.00 9.92  ? 87  LYS E CD  1 
ATOM   6419  C  CE  . LYS E  1 88  ? 178.518 143.066 90.237  1.00 12.47 ? 87  LYS E CE  1 
ATOM   6420  N  NZ  . LYS E  1 88  ? 178.678 144.394 89.583  1.00 18.14 ? 87  LYS E NZ  1 
ATOM   6421  N  N   . PRO E  1 89  ? 174.840 140.010 93.817  1.00 6.71  ? 88  PRO E N   1 
ATOM   6422  C  CA  . PRO E  1 89  ? 173.875 139.181 93.087  1.00 11.65 ? 88  PRO E CA  1 
ATOM   6423  C  C   . PRO E  1 89  ? 174.018 139.336 91.580  1.00 10.36 ? 88  PRO E C   1 
ATOM   6424  O  O   . PRO E  1 89  ? 174.587 140.304 91.074  1.00 14.67 ? 88  PRO E O   1 
ATOM   6425  C  CB  . PRO E  1 89  ? 172.519 139.702 93.575  1.00 11.48 ? 88  PRO E CB  1 
ATOM   6426  C  CG  . PRO E  1 89  ? 172.815 140.290 94.916  1.00 11.22 ? 88  PRO E CG  1 
ATOM   6427  C  CD  . PRO E  1 89  ? 174.169 140.916 94.765  1.00 7.46  ? 88  PRO E CD  1 
ATOM   6428  N  N   . ASP E  1 90  ? 173.490 138.343 90.860  1.00 14.75 ? 89  ASP E N   1 
ATOM   6429  C  CA  . ASP E  1 90  ? 173.637 138.315 89.408  1.00 14.86 ? 89  ASP E CA  1 
ATOM   6430  C  C   . ASP E  1 90  ? 172.926 139.483 88.739  1.00 12.43 ? 89  ASP E C   1 
ATOM   6431  O  O   . ASP E  1 90  ? 173.390 139.981 87.708  1.00 19.81 ? 89  ASP E O   1 
ATOM   6432  C  CB  . ASP E  1 90  ? 173.107 136.992 88.853  1.00 15.80 ? 89  ASP E CB  1 
ATOM   6433  C  CG  . ASP E  1 90  ? 173.823 135.790 89.432  1.00 19.88 ? 89  ASP E CG  1 
ATOM   6434  O  OD1 . ASP E  1 90  ? 175.058 135.698 89.271  1.00 20.03 ? 89  ASP E OD1 1 
ATOM   6435  O  OD2 . ASP E  1 90  ? 173.150 134.936 90.047  1.00 22.76 ? 89  ASP E OD2 1 
ATOM   6436  N  N   . CYS E  1 91  ? 171.806 139.931 89.298  1.00 14.19 ? 90  CYS E N   1 
ATOM   6437  C  CA  . CYS E  1 91  ? 171.001 140.974 88.685  1.00 14.99 ? 90  CYS E CA  1 
ATOM   6438  C  C   . CYS E  1 91  ? 170.736 142.092 89.682  1.00 12.55 ? 90  CYS E C   1 
ATOM   6439  O  O   . CYS E  1 91  ? 170.642 141.864 90.891  1.00 18.04 ? 90  CYS E O   1 
ATOM   6440  C  CB  . CYS E  1 91  ? 169.663 140.421 88.169  1.00 14.87 ? 90  CYS E CB  1 
ATOM   6441  S  SG  . CYS E  1 91  ? 169.817 138.959 87.119  1.00 32.71 ? 90  CYS E SG  1 
ATOM   6442  N  N   . ASP E  1 92  ? 170.624 143.309 89.155  1.00 15.68 ? 91  ASP E N   1 
ATOM   6443  C  CA  . ASP E  1 92  ? 170.137 144.458 89.906  1.00 12.38 ? 91  ASP E CA  1 
ATOM   6444  C  C   . ASP E  1 92  ? 168.643 144.672 89.717  1.00 16.56 ? 91  ASP E C   1 
ATOM   6445  O  O   . ASP E  1 92  ? 167.951 145.070 90.657  1.00 15.61 ? 91  ASP E O   1 
ATOM   6446  C  CB  . ASP E  1 92  ? 170.889 145.724 89.484  1.00 16.04 ? 91  ASP E CB  1 
ATOM   6447  C  CG  . ASP E  1 92  ? 172.378 145.636 89.756  1.00 16.88 ? 91  ASP E CG  1 
ATOM   6448  O  OD1 . ASP E  1 92  ? 172.767 144.959 90.730  1.00 20.72 ? 91  ASP E OD1 1 
ATOM   6449  O  OD2 . ASP E  1 92  ? 173.158 146.238 88.991  1.00 22.50 ? 91  ASP E OD2 1 
ATOM   6450  N  N   . ASP E  1 93  ? 168.139 144.406 88.516  1.00 14.86 ? 92  ASP E N   1 
ATOM   6451  C  CA  . ASP E  1 93  ? 166.722 144.506 88.200  1.00 11.94 ? 92  ASP E CA  1 
ATOM   6452  C  C   . ASP E  1 93  ? 166.174 143.095 88.009  1.00 10.92 ? 92  ASP E C   1 
ATOM   6453  O  O   . ASP E  1 93  ? 166.616 142.372 87.111  1.00 17.12 ? 92  ASP E O   1 
ATOM   6454  C  CB  . ASP E  1 93  ? 166.514 145.351 86.943  1.00 11.83 ? 92  ASP E CB  1 
ATOM   6455  C  CG  . ASP E  1 93  ? 165.061 145.721 86.716  1.00 15.27 ? 92  ASP E CG  1 
ATOM   6456  O  OD1 . ASP E  1 93  ? 164.224 144.809 86.575  1.00 17.82 ? 92  ASP E OD1 1 
ATOM   6457  O  OD2 . ASP E  1 93  ? 164.759 146.932 86.673  1.00 20.18 ? 92  ASP E OD2 1 
ATOM   6458  N  N   . TRP E  1 94  ? 165.219 142.708 88.851  1.00 12.63 ? 93  TRP E N   1 
ATOM   6459  C  CA  . TRP E  1 94  ? 164.666 141.359 88.830  1.00 7.09  ? 93  TRP E CA  1 
ATOM   6460  C  C   . TRP E  1 94  ? 163.425 141.243 87.948  1.00 8.72  ? 93  TRP E C   1 
ATOM   6461  O  O   . TRP E  1 94  ? 162.891 140.142 87.789  1.00 12.24 ? 93  TRP E O   1 
ATOM   6462  C  CB  . TRP E  1 94  ? 164.367 140.907 90.259  1.00 6.16  ? 93  TRP E CB  1 
ATOM   6463  C  CG  . TRP E  1 94  ? 165.610 140.858 91.094  1.00 8.05  ? 93  TRP E CG  1 
ATOM   6464  C  CD1 . TRP E  1 94  ? 166.063 141.821 91.947  1.00 9.60  ? 93  TRP E CD1 1 
ATOM   6465  C  CD2 . TRP E  1 94  ? 166.586 139.809 91.120  1.00 9.05  ? 93  TRP E CD2 1 
ATOM   6466  N  NE1 . TRP E  1 94  ? 167.248 141.428 92.520  1.00 7.09  ? 93  TRP E NE1 1 
ATOM   6467  C  CE2 . TRP E  1 94  ? 167.592 140.197 92.028  1.00 10.04 ? 93  TRP E CE2 1 
ATOM   6468  C  CE3 . TRP E  1 94  ? 166.702 138.575 90.472  1.00 10.05 ? 93  TRP E CE3 1 
ATOM   6469  C  CZ2 . TRP E  1 94  ? 168.699 139.395 92.305  1.00 10.07 ? 93  TRP E CZ2 1 
ATOM   6470  C  CZ3 . TRP E  1 94  ? 167.802 137.781 90.748  1.00 12.42 ? 93  TRP E CZ3 1 
ATOM   6471  C  CH2 . TRP E  1 94  ? 168.785 138.194 91.656  1.00 7.94  ? 93  TRP E CH2 1 
ATOM   6472  N  N   . GLU E  1 95  ? 162.949 142.365 87.408  1.00 7.11  ? 94  GLU E N   1 
ATOM   6473  C  CA  . GLU E  1 95  ? 162.058 142.466 86.253  1.00 7.74  ? 94  GLU E CA  1 
ATOM   6474  C  C   . GLU E  1 95  ? 160.604 142.068 86.485  1.00 10.47 ? 94  GLU E C   1 
ATOM   6475  O  O   . GLU E  1 95  ? 159.745 142.449 85.682  1.00 17.88 ? 94  GLU E O   1 
ATOM   6476  C  CB  . GLU E  1 95  ? 162.602 141.615 85.099  1.00 12.27 ? 94  GLU E CB  1 
ATOM   6477  C  CG  . GLU E  1 95  ? 164.051 141.878 84.723  1.00 15.47 ? 94  GLU E CG  1 
ATOM   6478  C  CD  . GLU E  1 95  ? 164.620 140.793 83.832  1.00 16.73 ? 94  GLU E CD  1 
ATOM   6479  O  OE1 . GLU E  1 95  ? 163.874 139.851 83.491  1.00 20.24 ? 94  GLU E OE1 1 
ATOM   6480  O  OE2 . GLU E  1 95  ? 165.813 140.879 83.472  1.00 23.89 ? 94  GLU E OE2 1 
ATOM   6481  N  N   . SER E  1 96  ? 160.299 141.374 87.582  1.00 6.40  ? 95  SER E N   1 
ATOM   6482  C  CA  . SER E  1 96  ? 158.923 141.005 87.907  1.00 6.13  ? 95  SER E CA  1 
ATOM   6483  C  C   . SER E  1 96  ? 158.916 140.172 89.180  1.00 3.53  ? 95  SER E C   1 
ATOM   6484  O  O   . SER E  1 96  ? 159.940 139.627 89.599  1.00 11.95 ? 95  SER E O   1 
ATOM   6485  C  CB  . SER E  1 96  ? 158.234 140.230 86.773  1.00 8.77  ? 95  SER E CB  1 
ATOM   6486  O  OG  . SER E  1 96  ? 158.850 138.977 86.539  1.00 13.56 ? 95  SER E OG  1 
ATOM   6487  N  N   . GLY E  1 97  ? 157.732 140.066 89.781  1.00 2.45  ? 96  GLY E N   1 
ATOM   6488  C  CA  . GLY E  1 97  ? 157.561 139.144 90.891  1.00 1.77  ? 96  GLY E CA  1 
ATOM   6489  C  C   . GLY E  1 97  ? 157.770 137.699 90.479  1.00 5.77  ? 96  GLY E C   1 
ATOM   6490  O  O   . GLY E  1 97  ? 158.406 136.925 91.198  1.00 9.06  ? 96  GLY E O   1 
ATOM   6491  N  N   . LEU E  1 98  ? 157.237 137.318 89.316  1.00 6.33  ? 97  LEU E N   1 
ATOM   6492  C  CA  . LEU E  1 98  ? 157.383 135.946 88.839  1.00 8.58  ? 97  LEU E CA  1 
ATOM   6493  C  C   . LEU E  1 98  ? 158.844 135.607 88.566  1.00 4.23  ? 97  LEU E C   1 
ATOM   6494  O  O   . LEU E  1 98  ? 159.318 134.522 88.922  1.00 10.33 ? 97  LEU E O   1 
ATOM   6495  C  CB  . LEU E  1 98  ? 156.539 135.734 87.582  1.00 5.93  ? 97  LEU E CB  1 
ATOM   6496  C  CG  . LEU E  1 98  ? 156.723 134.385 86.879  1.00 10.11 ? 97  LEU E CG  1 
ATOM   6497  C  CD1 . LEU E  1 98  ? 156.457 133.232 87.838  1.00 4.95  ? 97  LEU E CD1 1 
ATOM   6498  C  CD2 . LEU E  1 98  ? 155.834 134.283 85.650  1.00 10.34 ? 97  LEU E CD2 1 
ATOM   6499  N  N   . ASN E  1 99  ? 159.570 136.519 87.916  1.00 5.05  ? 98  ASN E N   1 
ATOM   6500  C  CA  . ASN E  1 99  ? 160.981 136.274 87.639  1.00 8.20  ? 98  ASN E CA  1 
ATOM   6501  C  C   . ASN E  1 99  ? 161.779 136.163 88.931  1.00 4.46  ? 98  ASN E C   1 
ATOM   6502  O  O   . ASN E  1 99  ? 162.670 135.316 89.053  1.00 11.65 ? 98  ASN E O   1 
ATOM   6503  C  CB  . ASN E  1 99  ? 161.552 137.377 86.751  1.00 7.20  ? 98  ASN E CB  1 
ATOM   6504  C  CG  . ASN E  1 99  ? 162.990 137.115 86.358  1.00 9.80  ? 98  ASN E CG  1 
ATOM   6505  O  OD1 . ASN E  1 99  ? 163.297 136.107 85.725  1.00 15.50 ? 98  ASN E OD1 1 
ATOM   6506  N  ND2 . ASN E  1 99  ? 163.883 138.019 86.741  1.00 10.71 ? 98  ASN E ND2 1 
ATOM   6507  N  N   . ALA E  1 100 ? 161.476 137.021 89.906  1.00 4.50  ? 99  ALA E N   1 
ATOM   6508  C  CA  . ALA E  1 100 ? 162.156 136.942 91.194  1.00 5.43  ? 99  ALA E CA  1 
ATOM   6509  C  C   . ALA E  1 100 ? 161.872 135.614 91.882  1.00 5.09  ? 99  ALA E C   1 
ATOM   6510  O  O   . ALA E  1 100 ? 162.772 135.004 92.467  1.00 10.91 ? 99  ALA E O   1 
ATOM   6511  C  CB  . ALA E  1 100 ? 161.736 138.108 92.084  1.00 9.30  ? 99  ALA E CB  1 
ATOM   6512  N  N   . MET E  1 101 ? 160.619 135.155 91.832  1.00 4.17  ? 100 MET E N   1 
ATOM   6513  C  CA  . MET E  1 101 ? 160.279 133.871 92.439  1.00 7.14  ? 100 MET E CA  1 
ATOM   6514  C  C   . MET E  1 101 ? 161.006 132.723 91.749  1.00 5.24  ? 100 MET E C   1 
ATOM   6515  O  O   . MET E  1 101 ? 161.498 131.803 92.411  1.00 9.63  ? 100 MET E O   1 
ATOM   6516  C  CB  . MET E  1 101 ? 158.766 133.655 92.398  1.00 4.70  ? 100 MET E CB  1 
ATOM   6517  C  CG  . MET E  1 101 ? 157.994 134.485 93.411  1.00 4.36  ? 100 MET E CG  1 
ATOM   6518  S  SD  . MET E  1 101 ? 158.403 134.064 95.116  1.00 17.39 ? 100 MET E SD  1 
ATOM   6519  C  CE  . MET E  1 101 ? 157.331 135.187 96.010  1.00 6.64  ? 100 MET E CE  1 
ATOM   6520  N  N   . GLU E  1 102 ? 161.077 132.755 90.417  1.00 0.74  ? 101 GLU E N   1 
ATOM   6521  C  CA  . GLU E  1 102 ? 161.799 131.714 89.689  1.00 3.55  ? 101 GLU E CA  1 
ATOM   6522  C  C   . GLU E  1 102 ? 163.285 131.726 90.036  1.00 3.80  ? 101 GLU E C   1 
ATOM   6523  O  O   . GLU E  1 102 ? 163.898 130.666 90.226  1.00 8.29  ? 101 GLU E O   1 
ATOM   6524  C  CB  . GLU E  1 102 ? 161.594 131.891 88.186  1.00 3.92  ? 101 GLU E CB  1 
ATOM   6525  C  CG  . GLU E  1 102 ? 160.231 131.431 87.695  1.00 7.77  ? 101 GLU E CG  1 
ATOM   6526  C  CD  . GLU E  1 102 ? 159.950 131.847 86.265  1.00 11.01 ? 101 GLU E CD  1 
ATOM   6527  O  OE1 . GLU E  1 102 ? 160.776 132.580 85.682  1.00 18.51 ? 101 GLU E OE1 1 
ATOM   6528  O  OE2 . GLU E  1 102 ? 158.903 131.438 85.722  1.00 20.06 ? 101 GLU E OE2 1 
ATOM   6529  N  N   . CYS E  1 103 ? 163.879 132.918 90.124  1.00 5.76  ? 102 CYS E N   1 
ATOM   6530  C  CA  . CYS E  1 103 ? 165.283 133.022 90.509  1.00 7.18  ? 102 CYS E CA  1 
ATOM   6531  C  C   . CYS E  1 103 ? 165.503 132.507 91.926  1.00 3.50  ? 102 CYS E C   1 
ATOM   6532  O  O   . CYS E  1 103 ? 166.508 131.845 92.204  1.00 9.36  ? 102 CYS E O   1 
ATOM   6533  C  CB  . CYS E  1 103 ? 165.754 134.471 90.380  1.00 5.33  ? 102 CYS E CB  1 
ATOM   6534  S  SG  . CYS E  1 103 ? 165.842 135.078 88.680  1.00 22.16 ? 102 CYS E SG  1 
ATOM   6535  N  N   . ALA E  1 104 ? 164.576 132.811 92.836  1.00 0.17  ? 103 ALA E N   1 
ATOM   6536  C  CA  . ALA E  1 104 ? 164.675 132.306 94.202  1.00 4.25  ? 103 ALA E CA  1 
ATOM   6537  C  C   . ALA E  1 104 ? 164.575 130.787 94.236  1.00 4.68  ? 103 ALA E C   1 
ATOM   6538  O  O   . ALA E  1 104 ? 165.280 130.129 95.007  1.00 9.07  ? 103 ALA E O   1 
ATOM   6539  C  CB  . ALA E  1 104 ? 163.591 132.938 95.073  1.00 3.26  ? 103 ALA E CB  1 
ATOM   6540  N  N   . LEU E  1 105 ? 163.694 130.214 93.415  1.00 5.48  ? 104 LEU E N   1 
ATOM   6541  C  CA  . LEU E  1 105 ? 163.593 128.761 93.327  1.00 6.80  ? 104 LEU E CA  1 
ATOM   6542  C  C   . LEU E  1 105 ? 164.903 128.154 92.839  1.00 3.49  ? 104 LEU E C   1 
ATOM   6543  O  O   . LEU E  1 105 ? 165.396 127.168 93.402  1.00 8.79  ? 104 LEU E O   1 
ATOM   6544  C  CB  . LEU E  1 105 ? 162.437 128.374 92.402  1.00 3.27  ? 104 LEU E CB  1 
ATOM   6545  C  CG  . LEU E  1 105 ? 162.260 126.886 92.097  1.00 5.36  ? 104 LEU E CG  1 
ATOM   6546  C  CD1 . LEU E  1 105 ? 162.060 126.093 93.376  1.00 4.65  ? 104 LEU E CD1 1 
ATOM   6547  C  CD2 . LEU E  1 105 ? 161.097 126.671 91.138  1.00 7.54  ? 104 LEU E CD2 1 
ATOM   6548  N  N   . HIS E  1 106 ? 165.487 128.745 91.794  1.00 4.31  ? 105 HIS E N   1 
ATOM   6549  C  CA  . HIS E  1 106 ? 166.771 128.266 91.286  1.00 6.72  ? 105 HIS E CA  1 
ATOM   6550  C  C   . HIS E  1 106 ? 167.857 128.358 92.353  1.00 7.38  ? 105 HIS E C   1 
ATOM   6551  O  O   . HIS E  1 106 ? 168.653 127.425 92.528  1.00 12.20 ? 105 HIS E O   1 
ATOM   6552  C  CB  . HIS E  1 106 ? 167.163 129.067 90.044  1.00 11.11 ? 105 HIS E CB  1 
ATOM   6553  C  CG  . HIS E  1 106 ? 168.415 128.585 89.381  1.00 12.05 ? 105 HIS E CG  1 
ATOM   6554  N  ND1 . HIS E  1 106 ? 168.413 127.617 88.400  1.00 16.50 ? 105 HIS E ND1 1 
ATOM   6555  C  CD2 . HIS E  1 106 ? 169.709 128.945 89.552  1.00 13.70 ? 105 HIS E CD2 1 
ATOM   6556  C  CE1 . HIS E  1 106 ? 169.652 127.397 87.999  1.00 13.96 ? 105 HIS E CE1 1 
ATOM   6557  N  NE2 . HIS E  1 106 ? 170.458 128.190 88.682  1.00 14.46 ? 105 HIS E NE2 1 
ATOM   6558  N  N   . LEU E  1 107 ? 167.894 129.474 93.082  1.00 6.93  ? 106 LEU E N   1 
ATOM   6559  C  CA  . LEU E  1 107 ? 168.890 129.659 94.133  1.00 7.66  ? 106 LEU E CA  1 
ATOM   6560  C  C   . LEU E  1 107 ? 168.719 128.631 95.245  1.00 2.06  ? 106 LEU E C   1 
ATOM   6561  O  O   . LEU E  1 107 ? 169.699 128.058 95.734  1.00 5.24  ? 106 LEU E O   1 
ATOM   6562  C  CB  . LEU E  1 107 ? 168.791 131.079 94.691  1.00 6.88  ? 106 LEU E CB  1 
ATOM   6563  C  CG  . LEU E  1 107 ? 169.654 131.410 95.909  1.00 6.13  ? 106 LEU E CG  1 
ATOM   6564  C  CD1 . LEU E  1 107 ? 171.128 131.314 95.559  1.00 8.43  ? 106 LEU E CD1 1 
ATOM   6565  C  CD2 . LEU E  1 107 ? 169.312 132.793 96.442  1.00 10.68 ? 106 LEU E CD2 1 
ATOM   6566  N  N   . GLU E  1 108 ? 167.475 128.395 95.669  1.00 6.22  ? 107 GLU E N   1 
ATOM   6567  C  CA  . GLU E  1 108 ? 167.231 127.429 96.732  1.00 5.78  ? 107 GLU E CA  1 
ATOM   6568  C  C   . GLU E  1 108 ? 167.603 126.022 96.291  1.00 6.73  ? 107 GLU E C   1 
ATOM   6569  O  O   . GLU E  1 108 ? 168.139 125.242 97.084  1.00 10.89 ? 107 GLU E O   1 
ATOM   6570  C  CB  . GLU E  1 108 ? 165.771 127.488 97.182  1.00 9.82  ? 107 GLU E CB  1 
ATOM   6571  C  CG  . GLU E  1 108 ? 165.411 128.743 97.966  1.00 3.66  ? 107 GLU E CG  1 
ATOM   6572  C  CD  . GLU E  1 108 ? 166.008 128.779 99.365  1.00 16.51 ? 107 GLU E CD  1 
ATOM   6573  O  OE1 . GLU E  1 108 ? 166.640 127.786 99.783  1.00 17.49 ? 107 GLU E OE1 1 
ATOM   6574  O  OE2 . GLU E  1 108 ? 165.842 129.809 100.051 1.00 18.24 ? 107 GLU E OE2 1 
ATOM   6575  N  N   . LYS E  1 109 ? 167.339 125.677 95.029  1.00 1.87  ? 108 LYS E N   1 
ATOM   6576  C  CA  . LYS E  1 109 ? 167.749 124.362 94.546  1.00 6.40  ? 108 LYS E CA  1 
ATOM   6577  C  C   . LYS E  1 109 ? 169.269 124.244 94.483  1.00 5.21  ? 108 LYS E C   1 
ATOM   6578  O  O   . LYS E  1 109 ? 169.824 123.176 94.768  1.00 12.52 ? 108 LYS E O   1 
ATOM   6579  C  CB  . LYS E  1 109 ? 167.114 124.074 93.186  1.00 5.66  ? 108 LYS E CB  1 
ATOM   6580  C  CG  . LYS E  1 109 ? 165.591 124.044 93.229  1.00 6.83  ? 108 LYS E CG  1 
ATOM   6581  C  CD  . LYS E  1 109 ? 164.992 123.485 91.950  1.00 6.18  ? 108 LYS E CD  1 
ATOM   6582  C  CE  . LYS E  1 109 ? 165.069 121.970 91.921  1.00 11.05 ? 108 LYS E CE  1 
ATOM   6583  N  NZ  . LYS E  1 109 ? 164.489 121.408 90.671  1.00 13.46 ? 108 LYS E NZ  1 
ATOM   6584  N  N   . ASN E  1 110 ? 169.963 125.329 94.128  1.00 8.02  ? 109 ASN E N   1 
ATOM   6585  C  CA  . ASN E  1 110 ? 171.425 125.306 94.148  1.00 10.20 ? 109 ASN E CA  1 
ATOM   6586  C  C   . ASN E  1 110 ? 171.954 125.099 95.566  1.00 5.98  ? 109 ASN E C   1 
ATOM   6587  O  O   . ASN E  1 110 ? 172.877 124.304 95.792  1.00 8.95  ? 109 ASN E O   1 
ATOM   6588  C  CB  . ASN E  1 110 ? 171.977 126.601 93.551  1.00 7.96  ? 109 ASN E CB  1 
ATOM   6589  C  CG  . ASN E  1 110 ? 171.828 126.656 92.044  1.00 13.33 ? 109 ASN E CG  1 
ATOM   6590  O  OD1 . ASN E  1 110 ? 171.379 125.697 91.418  1.00 17.44 ? 109 ASN E OD1 1 
ATOM   6591  N  ND2 . ASN E  1 110 ? 172.203 127.785 91.453  1.00 17.55 ? 109 ASN E ND2 1 
ATOM   6592  N  N   . VAL E  1 111 ? 171.373 125.809 96.533  1.00 0.85  ? 110 VAL E N   1 
ATOM   6593  C  CA  . VAL E  1 111 ? 171.774 125.647 97.930  1.00 6.26  ? 110 VAL E CA  1 
ATOM   6594  C  C   . VAL E  1 111 ? 171.499 124.221 98.396  1.00 5.10  ? 110 VAL E C   1 
ATOM   6595  O  O   . VAL E  1 111 ? 172.301 123.616 99.117  1.00 9.63  ? 110 VAL E O   1 
ATOM   6596  C  CB  . VAL E  1 111 ? 171.060 126.681 98.819  1.00 5.16  ? 110 VAL E CB  1 
ATOM   6597  C  CG1 . VAL E  1 111 ? 171.383 126.438 100.284 1.00 7.05  ? 110 VAL E CG1 1 
ATOM   6598  C  CG2 . VAL E  1 111 ? 171.455 128.092 98.414  1.00 8.53  ? 110 VAL E CG2 1 
ATOM   6599  N  N   . ASN E  1 112 ? 170.353 123.670 97.995  1.00 6.05  ? 111 ASN E N   1 
ATOM   6600  C  CA  . ASN E  1 112 ? 170.009 122.300 98.361  1.00 3.90  ? 111 ASN E CA  1 
ATOM   6601  C  C   . ASN E  1 112 ? 171.009 121.309 97.781  1.00 5.76  ? 111 ASN E C   1 
ATOM   6602  O  O   . ASN E  1 112 ? 171.406 120.350 98.449  1.00 9.32  ? 111 ASN E O   1 
ATOM   6603  C  CB  . ASN E  1 112 ? 168.592 121.978 97.892  1.00 4.67  ? 111 ASN E CB  1 
ATOM   6604  C  CG  . ASN E  1 112 ? 168.036 120.727 98.540  1.00 6.17  ? 111 ASN E CG  1 
ATOM   6605  O  OD1 . ASN E  1 112 ? 168.144 120.543 99.751  1.00 5.89  ? 111 ASN E OD1 1 
ATOM   6606  N  ND2 . ASN E  1 112 ? 167.432 119.863 97.736  1.00 8.92  ? 111 ASN E ND2 1 
ATOM   6607  N  N   . GLN E  1 113 ? 171.417 121.516 96.528  1.00 1.23  ? 112 GLN E N   1 
ATOM   6608  C  CA  . GLN E  1 113 ? 172.414 120.638 95.923  1.00 9.04  ? 112 GLN E CA  1 
ATOM   6609  C  C   . GLN E  1 113 ? 173.745 120.728 96.661  1.00 4.36  ? 112 GLN E C   1 
ATOM   6610  O  O   . GLN E  1 113 ? 174.418 119.710 96.878  1.00 6.88  ? 112 GLN E O   1 
ATOM   6611  C  CB  . GLN E  1 113 ? 172.594 120.982 94.446  1.00 8.77  ? 112 GLN E CB  1 
ATOM   6612  C  CG  . GLN E  1 113 ? 173.385 119.947 93.669  1.00 13.07 ? 112 GLN E CG  1 
ATOM   6613  C  CD  . GLN E  1 113 ? 172.914 118.532 93.946  1.00 11.09 ? 112 GLN E CD  1 
ATOM   6614  O  OE1 . GLN E  1 113 ? 173.643 117.723 94.520  1.00 17.10 ? 112 GLN E OE1 1 
ATOM   6615  N  NE2 . GLN E  1 113 ? 171.687 118.227 93.542  1.00 14.28 ? 112 GLN E NE2 1 
ATOM   6616  N  N   . SER E  1 114 ? 174.143 121.941 97.050  1.00 3.40  ? 113 SER E N   1 
ATOM   6617  C  CA  . SER E  1 114 ? 175.364 122.096 97.837  1.00 5.96  ? 113 SER E CA  1 
ATOM   6618  C  C   . SER E  1 114 ? 175.259 121.361 99.168  1.00 3.70  ? 113 SER E C   1 
ATOM   6619  O  O   . SER E  1 114 ? 176.211 120.701 99.601  1.00 5.60  ? 113 SER E O   1 
ATOM   6620  C  CB  . SER E  1 114 ? 175.658 123.577 98.067  1.00 5.30  ? 113 SER E CB  1 
ATOM   6621  O  OG  . SER E  1 114 ? 176.846 123.747 98.820  1.00 15.89 ? 113 SER E OG  1 
ATOM   6622  N  N   . LEU E  1 115 ? 174.106 121.464 99.830  1.00 4.65  ? 114 LEU E N   1 
ATOM   6623  C  CA  . LEU E  1 115 ? 173.905 120.761 101.093 1.00 5.14  ? 114 LEU E CA  1 
ATOM   6624  C  C   . LEU E  1 115 ? 173.938 119.249 100.902 1.00 5.04  ? 114 LEU E C   1 
ATOM   6625  O  O   . LEU E  1 115 ? 174.446 118.519 101.758 1.00 6.15  ? 114 LEU E O   1 
ATOM   6626  C  CB  . LEU E  1 115 ? 172.586 121.194 101.729 1.00 7.90  ? 114 LEU E CB  1 
ATOM   6627  C  CG  . LEU E  1 115 ? 172.569 122.625 102.263 1.00 7.41  ? 114 LEU E CG  1 
ATOM   6628  C  CD1 . LEU E  1 115 ? 171.166 123.021 102.669 1.00 10.00 ? 114 LEU E CD1 1 
ATOM   6629  C  CD2 . LEU E  1 115 ? 173.523 122.763 103.437 1.00 8.71  ? 114 LEU E CD2 1 
ATOM   6630  N  N   . LEU E  1 116 ? 173.377 118.759 99.796  1.00 4.62  ? 115 LEU E N   1 
ATOM   6631  C  CA  . LEU E  1 116 ? 173.418 117.325 99.518  1.00 7.12  ? 115 LEU E CA  1 
ATOM   6632  C  C   . LEU E  1 116 ? 174.848 116.851 99.292  1.00 4.64  ? 115 LEU E C   1 
ATOM   6633  O  O   . LEU E  1 116 ? 175.236 115.775 99.765  1.00 10.11 ? 115 LEU E O   1 
ATOM   6634  C  CB  . LEU E  1 116 ? 172.540 116.997 98.310  1.00 2.47  ? 115 LEU E CB  1 
ATOM   6635  C  CG  . LEU E  1 116 ? 171.037 117.197 98.517  1.00 4.45  ? 115 LEU E CG  1 
ATOM   6636  C  CD1 . LEU E  1 116 ? 170.271 116.941 97.229  1.00 6.94  ? 115 LEU E CD1 1 
ATOM   6637  C  CD2 . LEU E  1 116 ? 170.521 116.309 99.635  1.00 7.36  ? 115 LEU E CD2 1 
ATOM   6638  N  N   . GLU E  1 117 ? 175.650 117.640 98.573  1.00 5.41  ? 116 GLU E N   1 
ATOM   6639  C  CA  . GLU E  1 117 ? 177.062 117.298 98.414  1.00 6.58  ? 116 GLU E CA  1 
ATOM   6640  C  C   . GLU E  1 117 ? 177.786 117.315 99.756  1.00 7.53  ? 116 GLU E C   1 
ATOM   6641  O  O   . GLU E  1 117 ? 178.650 116.470 100.019 1.00 10.77 ? 116 GLU E O   1 
ATOM   6642  C  CB  . GLU E  1 117 ? 177.732 118.252 97.425  1.00 7.73  ? 116 GLU E CB  1 
ATOM   6643  C  CG  . GLU E  1 117 ? 177.183 118.150 96.011  1.00 10.41 ? 116 GLU E CG  1 
ATOM   6644  C  CD  . GLU E  1 117 ? 177.609 119.307 95.128  1.00 15.58 ? 116 GLU E CD  1 
ATOM   6645  O  OE1 . GLU E  1 117 ? 178.353 120.186 95.610  1.00 18.40 ? 116 GLU E OE1 1 
ATOM   6646  O  OE2 . GLU E  1 117 ? 177.201 119.334 93.948  1.00 21.37 ? 116 GLU E OE2 1 
ATOM   6647  N  N   . LEU E  1 118 ? 177.445 118.273 100.619 1.00 4.26  ? 117 LEU E N   1 
ATOM   6648  C  CA  . LEU E  1 118 ? 178.032 118.323 101.955 1.00 6.50  ? 117 LEU E CA  1 
ATOM   6649  C  C   . LEU E  1 118 ? 177.676 117.079 102.760 1.00 7.02  ? 117 LEU E C   1 
ATOM   6650  O  O   . LEU E  1 118 ? 178.523 116.509 103.457 1.00 10.82 ? 117 LEU E O   1 
ATOM   6651  C  CB  . LEU E  1 118 ? 177.565 119.587 102.675 1.00 5.49  ? 117 LEU E CB  1 
ATOM   6652  C  CG  . LEU E  1 118 ? 178.087 119.841 104.088 1.00 8.51  ? 117 LEU E CG  1 
ATOM   6653  C  CD1 . LEU E  1 118 ? 179.597 119.733 104.145 1.00 9.40  ? 117 LEU E CD1 1 
ATOM   6654  C  CD2 . LEU E  1 118 ? 177.623 121.202 104.585 1.00 11.24 ? 117 LEU E CD2 1 
ATOM   6655  N  N   . HIS E  1 119 ? 176.415 116.652 102.684 1.00 6.28  ? 118 HIS E N   1 
ATOM   6656  C  CA  . HIS E  1 119 ? 175.998 115.438 103.380 1.00 6.58  ? 118 HIS E CA  1 
ATOM   6657  C  C   . HIS E  1 119 ? 176.724 114.217 102.833 1.00 4.55  ? 118 HIS E C   1 
ATOM   6658  O  O   . HIS E  1 119 ? 177.119 113.329 103.595 1.00 10.56 ? 118 HIS E O   1 
ATOM   6659  C  CB  . HIS E  1 119 ? 174.486 115.254 103.270 1.00 5.92  ? 118 HIS E CB  1 
ATOM   6660  C  CG  . HIS E  1 119 ? 173.933 114.246 104.228 1.00 10.48 ? 118 HIS E CG  1 
ATOM   6661  N  ND1 . HIS E  1 119 ? 173.975 112.890 103.988 1.00 9.68  ? 118 HIS E ND1 1 
ATOM   6662  C  CD2 . HIS E  1 119 ? 173.326 114.395 105.430 1.00 11.18 ? 118 HIS E CD2 1 
ATOM   6663  C  CE1 . HIS E  1 119 ? 173.417 112.247 104.999 1.00 8.98  ? 118 HIS E CE1 1 
ATOM   6664  N  NE2 . HIS E  1 119 ? 173.015 113.138 105.886 1.00 13.77 ? 118 HIS E NE2 1 
ATOM   6665  N  N   . LYS E  1 120 ? 176.900 114.152 101.512 1.00 7.01  ? 119 LYS E N   1 
ATOM   6666  C  CA  . LYS E  1 120 ? 177.646 113.047 100.917 1.00 7.70  ? 119 LYS E CA  1 
ATOM   6667  C  C   . LYS E  1 120 ? 179.086 113.028 101.417 1.00 8.36  ? 119 LYS E C   1 
ATOM   6668  O  O   . LYS E  1 120 ? 179.631 111.965 101.737 1.00 11.41 ? 119 LYS E O   1 
ATOM   6669  C  CB  . LYS E  1 120 ? 177.610 113.149 99.393  1.00 8.46  ? 119 LYS E CB  1 
ATOM   6670  C  CG  . LYS E  1 120 ? 178.386 112.049 98.692  1.00 11.98 ? 119 LYS E CG  1 
ATOM   6671  C  CD  . LYS E  1 120 ? 178.398 112.245 97.187  1.00 14.42 ? 119 LYS E CD  1 
ATOM   6672  C  CE  . LYS E  1 120 ? 179.203 111.153 96.502  1.00 14.76 ? 119 LYS E CE  1 
ATOM   6673  N  NZ  . LYS E  1 120 ? 179.226 111.323 95.024  1.00 19.69 ? 119 LYS E NZ  1 
ATOM   6674  N  N   . LEU E  1 121 ? 179.718 114.201 101.487 1.00 7.90  ? 120 LEU E N   1 
ATOM   6675  C  CA  . LEU E  1 121 ? 181.083 114.282 101.999 1.00 8.78  ? 120 LEU E CA  1 
ATOM   6676  C  C   . LEU E  1 121 ? 181.153 113.829 103.453 1.00 6.94  ? 120 LEU E C   1 
ATOM   6677  O  O   . LEU E  1 121 ? 182.041 113.058 103.833 1.00 11.00 ? 120 LEU E O   1 
ATOM   6678  C  CB  . LEU E  1 121 ? 181.612 115.708 101.855 1.00 10.95 ? 120 LEU E CB  1 
ATOM   6679  C  CG  . LEU E  1 121 ? 183.013 115.956 102.417 1.00 12.13 ? 120 LEU E CG  1 
ATOM   6680  C  CD1 . LEU E  1 121 ? 184.060 115.236 101.583 1.00 12.02 ? 120 LEU E CD1 1 
ATOM   6681  C  CD2 . LEU E  1 121 ? 183.306 117.444 102.488 1.00 8.89  ? 120 LEU E CD2 1 
ATOM   6682  N  N   . ALA E  1 122 ? 180.217 114.298 104.281 1.00 8.73  ? 121 ALA E N   1 
ATOM   6683  C  CA  . ALA E  1 122 ? 180.214 113.919 105.691 1.00 8.51  ? 121 ALA E CA  1 
ATOM   6684  C  C   . ALA E  1 122 ? 179.992 112.420 105.860 1.00 11.69 ? 121 ALA E C   1 
ATOM   6685  O  O   . ALA E  1 122 ? 180.601 111.789 106.732 1.00 15.13 ? 121 ALA E O   1 
ATOM   6686  C  CB  . ALA E  1 122 ? 179.151 114.712 106.447 1.00 8.59  ? 121 ALA E CB  1 
ATOM   6687  N  N   . THR E  1 123 ? 179.113 111.836 105.043 1.00 12.16 ? 122 THR E N   1 
ATOM   6688  C  CA  . THR E  1 123 ? 178.914 110.392 105.074 1.00 11.72 ? 122 THR E CA  1 
ATOM   6689  C  C   . THR E  1 123 ? 180.183 109.653 104.670 1.00 10.91 ? 122 THR E C   1 
ATOM   6690  O  O   . THR E  1 123 ? 180.555 108.653 105.295 1.00 16.11 ? 122 THR E O   1 
ATOM   6691  C  CB  . THR E  1 123 ? 177.751 110.006 104.157 1.00 12.24 ? 122 THR E CB  1 
ATOM   6692  O  OG1 . THR E  1 123 ? 176.538 110.584 104.653 1.00 14.25 ? 122 THR E OG1 1 
ATOM   6693  C  CG2 . THR E  1 123 ? 177.595 108.494 104.088 1.00 14.23 ? 122 THR E CG2 1 
ATOM   6694  N  N   . ASP E  1 124 ? 180.865 110.136 103.628 1.00 12.62 ? 123 ASP E N   1 
ATOM   6695  C  CA  . ASP E  1 124 ? 182.105 109.501 103.193 1.00 12.97 ? 123 ASP E CA  1 
ATOM   6696  C  C   . ASP E  1 124 ? 183.191 109.598 104.257 1.00 13.23 ? 123 ASP E C   1 
ATOM   6697  O  O   . ASP E  1 124 ? 184.042 108.708 104.356 1.00 19.51 ? 123 ASP E O   1 
ATOM   6698  C  CB  . ASP E  1 124 ? 182.587 110.130 101.886 1.00 12.92 ? 123 ASP E CB  1 
ATOM   6699  C  CG  . ASP E  1 124 ? 181.674 109.818 100.715 1.00 17.28 ? 123 ASP E CG  1 
ATOM   6700  O  OD1 . ASP E  1 124 ? 180.689 109.074 100.905 1.00 20.54 ? 123 ASP E OD1 1 
ATOM   6701  O  OD2 . ASP E  1 124 ? 181.941 110.319 99.603  1.00 21.63 ? 123 ASP E OD2 1 
ATOM   6702  N  N   . LYS E  1 125 ? 183.181 110.662 105.057 1.00 12.19 ? 124 LYS E N   1 
ATOM   6703  C  CA  . LYS E  1 125 ? 184.168 110.862 106.107 1.00 12.07 ? 124 LYS E CA  1 
ATOM   6704  C  C   . LYS E  1 125 ? 183.744 110.261 107.440 1.00 11.50 ? 124 LYS E C   1 
ATOM   6705  O  O   . LYS E  1 125 ? 184.463 110.422 108.431 1.00 16.90 ? 124 LYS E O   1 
ATOM   6706  C  CB  . LYS E  1 125 ? 184.460 112.357 106.283 1.00 12.87 ? 124 LYS E CB  1 
ATOM   6707  C  CG  . LYS E  1 125 ? 185.036 113.030 105.049 1.00 13.11 ? 124 LYS E CG  1 
ATOM   6708  C  CD  . LYS E  1 125 ? 186.249 112.280 104.525 1.00 15.62 ? 124 LYS E CD  1 
ATOM   6709  C  CE  . LYS E  1 125 ? 186.865 112.990 103.330 1.00 15.67 ? 124 LYS E CE  1 
ATOM   6710  N  NZ  . LYS E  1 125 ? 188.118 112.327 102.878 1.00 18.00 ? 124 LYS E NZ  1 
ATOM   6711  N  N   . ASN E  1 126 ? 182.601 109.576 107.483 1.00 11.71 ? 125 ASN E N   1 
ATOM   6712  C  CA  . ASN E  1 126 ? 182.097 108.939 108.700 1.00 12.42 ? 125 ASN E CA  1 
ATOM   6713  C  C   . ASN E  1 126 ? 182.004 109.937 109.852 1.00 13.29 ? 125 ASN E C   1 
ATOM   6714  O  O   . ASN E  1 126 ? 182.539 109.724 110.942 1.00 18.83 ? 125 ASN E O   1 
ATOM   6715  C  CB  . ASN E  1 126 ? 182.958 107.734 109.084 1.00 13.73 ? 125 ASN E CB  1 
ATOM   6716  C  CG  . ASN E  1 126 ? 183.075 106.722 107.963 1.00 14.00 ? 125 ASN E CG  1 
ATOM   6717  O  OD1 . ASN E  1 126 ? 182.071 106.219 107.462 1.00 16.77 ? 125 ASN E OD1 1 
ATOM   6718  N  ND2 . ASN E  1 126 ? 184.303 106.423 107.560 1.00 17.63 ? 125 ASN E ND2 1 
ATOM   6719  N  N   . ASP E  1 127 ? 181.313 111.050 109.596 1.00 4.22  ? 126 ASP E N   1 
ATOM   6720  C  CA  . ASP E  1 127 ? 181.089 112.105 110.582 1.00 9.07  ? 126 ASP E CA  1 
ATOM   6721  C  C   . ASP E  1 127 ? 179.589 112.159 110.846 1.00 7.71  ? 126 ASP E C   1 
ATOM   6722  O  O   . ASP E  1 127 ? 178.880 113.011 110.289 1.00 13.11 ? 126 ASP E O   1 
ATOM   6723  C  CB  . ASP E  1 127 ? 181.633 113.448 110.093 1.00 12.43 ? 126 ASP E CB  1 
ATOM   6724  C  CG  . ASP E  1 127 ? 181.602 114.526 111.167 1.00 8.47  ? 126 ASP E CG  1 
ATOM   6725  O  OD1 . ASP E  1 127 ? 180.905 114.354 112.189 1.00 11.75 ? 126 ASP E OD1 1 
ATOM   6726  O  OD2 . ASP E  1 127 ? 182.290 115.553 110.990 1.00 18.36 ? 126 ASP E OD2 1 
ATOM   6727  N  N   . PRO E  1 128 ? 179.069 111.255 111.681 1.00 10.92 ? 127 PRO E N   1 
ATOM   6728  C  CA  . PRO E  1 128 ? 177.615 111.218 111.905 1.00 8.10  ? 127 PRO E CA  1 
ATOM   6729  C  C   . PRO E  1 128 ? 177.054 112.486 112.521 1.00 3.87  ? 127 PRO E C   1 
ATOM   6730  O  O   . PRO E  1 128 ? 175.894 112.822 112.257 1.00 9.23  ? 127 PRO E O   1 
ATOM   6731  C  CB  . PRO E  1 128 ? 177.436 110.010 112.836 1.00 8.56  ? 127 PRO E CB  1 
ATOM   6732  C  CG  . PRO E  1 128 ? 178.757 109.836 113.492 1.00 8.62  ? 127 PRO E CG  1 
ATOM   6733  C  CD  . PRO E  1 128 ? 179.778 110.239 112.475 1.00 7.94  ? 127 PRO E CD  1 
ATOM   6734  N  N   . HIS E  1 129 ? 177.827 113.195 113.346 1.00 4.13  ? 128 HIS E N   1 
ATOM   6735  C  CA  . HIS E  1 129 ? 177.320 114.434 113.929 1.00 9.18  ? 128 HIS E CA  1 
ATOM   6736  C  C   . HIS E  1 129 ? 177.044 115.472 112.849 1.00 4.53  ? 128 HIS E C   1 
ATOM   6737  O  O   . HIS E  1 129 ? 176.014 116.153 112.875 1.00 3.87  ? 128 HIS E O   1 
ATOM   6738  C  CB  . HIS E  1 129 ? 178.299 114.988 114.963 1.00 0.00  ? 128 HIS E CB  1 
ATOM   6739  C  CG  . HIS E  1 129 ? 177.900 116.327 115.500 1.00 5.31  ? 128 HIS E CG  1 
ATOM   6740  N  ND1 . HIS E  1 129 ? 178.398 117.509 114.997 1.00 5.51  ? 128 HIS E ND1 1 
ATOM   6741  C  CD2 . HIS E  1 129 ? 177.029 116.671 116.477 1.00 8.53  ? 128 HIS E CD2 1 
ATOM   6742  C  CE1 . HIS E  1 129 ? 177.862 118.524 115.651 1.00 8.57  ? 128 HIS E CE1 1 
ATOM   6743  N  NE2 . HIS E  1 129 ? 177.029 118.042 116.556 1.00 6.01  ? 128 HIS E NE2 1 
ATOM   6744  N  N   . LEU E  1 130 ? 177.957 115.604 111.886 1.00 2.88  ? 129 LEU E N   1 
ATOM   6745  C  CA  . LEU E  1 130 ? 177.757 116.546 110.789 1.00 6.74  ? 129 LEU E CA  1 
ATOM   6746  C  C   . LEU E  1 130 ? 176.560 116.149 109.930 1.00 5.05  ? 129 LEU E C   1 
ATOM   6747  O  O   . LEU E  1 130 ? 175.756 117.002 109.530 1.00 9.58  ? 129 LEU E O   1 
ATOM   6748  C  CB  . LEU E  1 130 ? 179.028 116.632 109.943 1.00 7.26  ? 129 LEU E CB  1 
ATOM   6749  C  CG  . LEU E  1 130 ? 179.040 117.643 108.798 1.00 9.50  ? 129 LEU E CG  1 
ATOM   6750  C  CD1 . LEU E  1 130 ? 178.510 118.987 109.264 1.00 7.00  ? 129 LEU E CD1 1 
ATOM   6751  C  CD2 . LEU E  1 130 ? 180.444 117.784 108.236 1.00 6.23  ? 129 LEU E CD2 1 
ATOM   6752  N  N   . CYS E  1 131 ? 176.426 114.852 109.639 1.00 10.05 ? 130 CYS E N   1 
ATOM   6753  C  CA  . CYS E  1 131 ? 175.282 114.378 108.867 1.00 7.07  ? 130 CYS E CA  1 
ATOM   6754  C  C   . CYS E  1 131 ? 173.975 114.697 109.578 1.00 8.98  ? 130 CYS E C   1 
ATOM   6755  O  O   . CYS E  1 131 ? 173.025 115.198 108.966 1.00 9.72  ? 130 CYS E O   1 
ATOM   6756  C  CB  . CYS E  1 131 ? 175.401 112.873 108.621 1.00 11.09 ? 130 CYS E CB  1 
ATOM   6757  S  SG  . CYS E  1 131 ? 176.730 112.383 107.507 1.00 22.05 ? 130 CYS E SG  1 
ATOM   6758  N  N   . ASP E  1 132 ? 173.912 114.414 110.882 1.00 3.44  ? 131 ASP E N   1 
ATOM   6759  C  CA  . ASP E  1 132 ? 172.701 114.696 111.643 1.00 8.10  ? 131 ASP E CA  1 
ATOM   6760  C  C   . ASP E  1 132 ? 172.422 116.190 111.702 1.00 5.40  ? 131 ASP E C   1 
ATOM   6761  O  O   . ASP E  1 132 ? 171.265 116.611 111.636 1.00 10.53 ? 131 ASP E O   1 
ATOM   6762  C  CB  . ASP E  1 132 ? 172.810 114.125 113.053 1.00 8.31  ? 131 ASP E CB  1 
ATOM   6763  C  CG  . ASP E  1 132 ? 171.538 114.317 113.850 1.00 11.69 ? 131 ASP E CG  1 
ATOM   6764  O  OD1 . ASP E  1 132 ? 170.493 113.775 113.437 1.00 15.79 ? 131 ASP E OD1 1 
ATOM   6765  O  OD2 . ASP E  1 132 ? 171.579 115.020 114.881 1.00 18.90 ? 131 ASP E OD2 1 
ATOM   6766  N  N   . PHE E  1 133 ? 173.469 117.003 111.844 1.00 7.66  ? 132 PHE E N   1 
ATOM   6767  C  CA  . PHE E  1 133 ? 173.295 118.451 111.845 1.00 5.91  ? 132 PHE E CA  1 
ATOM   6768  C  C   . PHE E  1 133 ? 172.649 118.915 110.546 1.00 0.07  ? 132 PHE E C   1 
ATOM   6769  O  O   . PHE E  1 133 ? 171.655 119.654 110.557 1.00 8.86  ? 132 PHE E O   1 
ATOM   6770  C  CB  . PHE E  1 133 ? 174.652 119.123 112.057 1.00 6.42  ? 132 PHE E CB  1 
ATOM   6771  C  CG  . PHE E  1 133 ? 174.607 120.624 112.029 1.00 4.45  ? 132 PHE E CG  1 
ATOM   6772  C  CD1 . PHE E  1 133 ? 174.326 121.341 113.179 1.00 10.74 ? 132 PHE E CD1 1 
ATOM   6773  C  CD2 . PHE E  1 133 ? 174.860 121.317 110.859 1.00 6.45  ? 132 PHE E CD2 1 
ATOM   6774  C  CE1 . PHE E  1 133 ? 174.291 122.724 113.158 1.00 8.45  ? 132 PHE E CE1 1 
ATOM   6775  C  CE2 . PHE E  1 133 ? 174.827 122.697 110.834 1.00 13.07 ? 132 PHE E CE2 1 
ATOM   6776  C  CZ  . PHE E  1 133 ? 174.542 123.399 111.985 1.00 6.41  ? 132 PHE E CZ  1 
ATOM   6777  N  N   . ILE E  1 134 ? 173.193 118.463 109.413 1.00 3.61  ? 133 ILE E N   1 
ATOM   6778  C  CA  . ILE E  1 134 ? 172.638 118.841 108.116 1.00 6.52  ? 133 ILE E CA  1 
ATOM   6779  C  C   . ILE E  1 134 ? 171.186 118.390 108.005 1.00 9.08  ? 133 ILE E C   1 
ATOM   6780  O  O   . ILE E  1 134 ? 170.299 119.184 107.683 1.00 5.79  ? 133 ILE E O   1 
ATOM   6781  C  CB  . ILE E  1 134 ? 173.495 118.268 106.974 1.00 5.90  ? 133 ILE E CB  1 
ATOM   6782  C  CG1 . ILE E  1 134 ? 174.914 118.831 107.039 1.00 6.93  ? 133 ILE E CG1 1 
ATOM   6783  C  CG2 . ILE E  1 134 ? 172.857 118.567 105.627 1.00 5.14  ? 133 ILE E CG2 1 
ATOM   6784  C  CD1 . ILE E  1 134 ? 175.919 118.009 106.275 1.00 12.96 ? 133 ILE E CD1 1 
ATOM   6785  N  N   . GLU E  1 135 ? 170.916 117.118 108.312 1.00 7.19  ? 134 GLU E N   1 
ATOM   6786  C  CA  . GLU E  1 135 ? 169.558 116.598 108.162 1.00 8.53  ? 134 GLU E CA  1 
ATOM   6787  C  C   . GLU E  1 135 ? 168.573 117.348 109.051 1.00 7.06  ? 134 GLU E C   1 
ATOM   6788  O  O   . GLU E  1 135 ? 167.467 117.691 108.620 1.00 14.17 ? 134 GLU E O   1 
ATOM   6789  C  CB  . GLU E  1 135 ? 169.522 115.102 108.474 1.00 8.33  ? 134 GLU E CB  1 
ATOM   6790  C  CG  . GLU E  1 135 ? 170.419 114.254 107.597 1.00 7.09  ? 134 GLU E CG  1 
ATOM   6791  C  CD  . GLU E  1 135 ? 170.699 112.893 108.203 1.00 13.26 ? 134 GLU E CD  1 
ATOM   6792  O  OE1 . GLU E  1 135 ? 170.095 112.572 109.247 1.00 19.04 ? 134 GLU E OE1 1 
ATOM   6793  O  OE2 . GLU E  1 135 ? 171.524 112.146 107.638 1.00 19.41 ? 134 GLU E OE2 1 
ATOM   6794  N  N   . THR E  1 136 ? 168.961 117.614 110.299 1.00 8.48  ? 135 THR E N   1 
ATOM   6795  C  CA  . THR E  1 136 ? 168.046 118.227 111.252 1.00 9.22  ? 135 THR E CA  1 
ATOM   6796  C  C   . THR E  1 136 ? 167.769 119.684 110.909 1.00 9.27  ? 135 THR E C   1 
ATOM   6797  O  O   . THR E  1 136 ? 166.632 120.150 111.048 1.00 15.97 ? 135 THR E O   1 
ATOM   6798  C  CB  . THR E  1 136 ? 168.614 118.112 112.669 1.00 11.65 ? 135 THR E CB  1 
ATOM   6799  O  OG1 . THR E  1 136 ? 168.802 116.731 113.001 1.00 17.05 ? 135 THR E OG1 1 
ATOM   6800  C  CG2 . THR E  1 136 ? 167.671 118.747 113.684 1.00 14.29 ? 135 THR E CG2 1 
ATOM   6801  N  N   . HIS E  1 137 ? 168.781 120.425 110.452 1.00 10.44 ? 136 HIS E N   1 
ATOM   6802  C  CA  . HIS E  1 137 ? 168.629 121.868 110.351 1.00 7.38  ? 136 HIS E CA  1 
ATOM   6803  C  C   . HIS E  1 137 ? 168.492 122.411 108.933 1.00 7.42  ? 136 HIS E C   1 
ATOM   6804  O  O   . HIS E  1 137 ? 168.039 123.549 108.781 1.00 16.96 ? 136 HIS E O   1 
ATOM   6805  C  CB  . HIS E  1 137 ? 169.808 122.568 111.045 1.00 7.85  ? 136 HIS E CB  1 
ATOM   6806  C  CG  . HIS E  1 137 ? 169.966 122.195 112.485 1.00 12.51 ? 136 HIS E CG  1 
ATOM   6807  N  ND1 . HIS E  1 137 ? 169.116 122.651 113.469 1.00 16.17 ? 136 HIS E ND1 1 
ATOM   6808  C  CD2 . HIS E  1 137 ? 170.876 121.410 113.109 1.00 11.54 ? 136 HIS E CD2 1 
ATOM   6809  C  CE1 . HIS E  1 137 ? 169.494 122.163 114.637 1.00 13.44 ? 136 HIS E CE1 1 
ATOM   6810  N  NE2 . HIS E  1 137 ? 170.561 121.407 114.446 1.00 16.26 ? 136 HIS E NE2 1 
ATOM   6811  N  N   . TYR E  1 138 ? 168.866 121.662 107.894 1.00 6.22  ? 137 TYR E N   1 
ATOM   6812  C  CA  . TYR E  1 138 ? 168.943 122.274 106.574 1.00 8.08  ? 137 TYR E CA  1 
ATOM   6813  C  C   . TYR E  1 138 ? 168.121 121.562 105.503 1.00 8.22  ? 137 TYR E C   1 
ATOM   6814  O  O   . TYR E  1 138 ? 167.494 122.223 104.671 1.00 9.43  ? 137 TYR E O   1 
ATOM   6815  C  CB  . TYR E  1 138 ? 170.409 122.370 106.149 1.00 6.39  ? 137 TYR E CB  1 
ATOM   6816  C  CG  . TYR E  1 138 ? 171.165 123.401 106.955 1.00 10.95 ? 137 TYR E CG  1 
ATOM   6817  C  CD1 . TYR E  1 138 ? 171.741 123.070 108.172 1.00 9.86  ? 137 TYR E CD1 1 
ATOM   6818  C  CD2 . TYR E  1 138 ? 171.272 124.714 106.513 1.00 8.70  ? 137 TYR E CD2 1 
ATOM   6819  C  CE1 . TYR E  1 138 ? 172.416 124.013 108.921 1.00 7.19  ? 137 TYR E CE1 1 
ATOM   6820  C  CE2 . TYR E  1 138 ? 171.948 125.661 107.255 1.00 10.50 ? 137 TYR E CE2 1 
ATOM   6821  C  CZ  . TYR E  1 138 ? 172.518 125.306 108.459 1.00 9.29  ? 137 TYR E CZ  1 
ATOM   6822  O  OH  . TYR E  1 138 ? 173.189 126.245 109.205 1.00 14.83 ? 137 TYR E OH  1 
ATOM   6823  N  N   . LEU E  1 139 ? 168.126 120.226 105.495 1.00 8.59  ? 138 LEU E N   1 
ATOM   6824  C  CA  . LEU E  1 139 ? 167.541 119.494 104.372 1.00 6.36  ? 138 LEU E CA  1 
ATOM   6825  C  C   . LEU E  1 139 ? 166.030 119.697 104.287 1.00 1.20  ? 138 LEU E C   1 
ATOM   6826  O  O   . LEU E  1 139 ? 165.494 120.019 103.217 1.00 9.34  ? 138 LEU E O   1 
ATOM   6827  C  CB  . LEU E  1 139 ? 167.882 118.008 104.477 1.00 6.72  ? 138 LEU E CB  1 
ATOM   6828  C  CG  . LEU E  1 139 ? 169.360 117.646 104.326 1.00 7.40  ? 138 LEU E CG  1 
ATOM   6829  C  CD1 . LEU E  1 139 ? 169.522 116.148 104.153 1.00 10.25 ? 138 LEU E CD1 1 
ATOM   6830  C  CD2 . LEU E  1 139 ? 169.990 118.392 103.161 1.00 8.11  ? 138 LEU E CD2 1 
ATOM   6831  N  N   . ASN E  1 140 ? 165.322 119.511 105.403 1.00 5.92  ? 139 ASN E N   1 
ATOM   6832  C  CA  . ASN E  1 140 ? 163.871 119.667 105.369 1.00 6.59  ? 139 ASN E CA  1 
ATOM   6833  C  C   . ASN E  1 140 ? 163.481 121.124 105.162 1.00 3.61  ? 139 ASN E C   1 
ATOM   6834  O  O   . ASN E  1 140 ? 162.482 121.414 104.494 1.00 9.70  ? 139 ASN E O   1 
ATOM   6835  C  CB  . ASN E  1 140 ? 163.237 119.123 106.647 1.00 10.10 ? 139 ASN E CB  1 
ATOM   6836  C  CG  . ASN E  1 140 ? 161.727 119.004 106.538 1.00 10.23 ? 139 ASN E CG  1 
ATOM   6837  O  OD1 . ASN E  1 140 ? 161.210 118.393 105.604 1.00 11.42 ? 139 ASN E OD1 1 
ATOM   6838  N  ND2 . ASN E  1 140 ? 161.014 119.593 107.490 1.00 16.19 ? 139 ASN E ND2 1 
ATOM   6839  N  N   . GLU E  1 141 ? 164.254 122.052 105.728 1.00 7.38  ? 140 GLU E N   1 
ATOM   6840  C  CA  . GLU E  1 141 ? 163.998 123.468 105.487 1.00 5.55  ? 140 GLU E CA  1 
ATOM   6841  C  C   . GLU E  1 141 ? 164.121 123.792 104.004 1.00 6.82  ? 140 GLU E C   1 
ATOM   6842  O  O   . GLU E  1 141 ? 163.297 124.524 103.445 1.00 12.52 ? 140 GLU E O   1 
ATOM   6843  C  CB  . GLU E  1 141 ? 164.957 124.325 106.312 1.00 11.94 ? 140 GLU E CB  1 
ATOM   6844  C  CG  . GLU E  1 141 ? 164.950 124.004 107.796 1.00 11.51 ? 140 GLU E CG  1 
ATOM   6845  C  CD  . GLU E  1 141 ? 163.549 123.915 108.367 1.00 15.12 ? 140 GLU E CD  1 
ATOM   6846  O  OE1 . GLU E  1 141 ? 162.823 124.930 108.330 1.00 21.24 ? 140 GLU E OE1 1 
ATOM   6847  O  OE2 . GLU E  1 141 ? 163.173 122.826 108.850 1.00 22.86 ? 140 GLU E OE2 1 
ATOM   6848  N  N   . GLN E  1 142 ? 165.143 123.240 103.346 1.00 6.17  ? 141 GLN E N   1 
ATOM   6849  C  CA  . GLN E  1 142 ? 165.315 123.458 101.914 1.00 5.35  ? 141 GLN E CA  1 
ATOM   6850  C  C   . GLN E  1 142 ? 164.168 122.848 101.121 1.00 2.76  ? 141 GLN E C   1 
ATOM   6851  O  O   . GLN E  1 142 ? 163.671 123.454 100.167 1.00 7.15  ? 141 GLN E O   1 
ATOM   6852  C  CB  . GLN E  1 142 ? 166.650 122.881 101.449 1.00 5.93  ? 141 GLN E CB  1 
ATOM   6853  C  CG  . GLN E  1 142 ? 167.834 123.770 101.754 1.00 9.74  ? 141 GLN E CG  1 
ATOM   6854  C  CD  . GLN E  1 142 ? 167.587 125.214 101.371 1.00 7.42  ? 141 GLN E CD  1 
ATOM   6855  O  OE1 . GLN E  1 142 ? 167.476 126.085 102.232 1.00 16.53 ? 141 GLN E OE1 1 
ATOM   6856  N  NE2 . GLN E  1 142 ? 167.496 125.475 100.073 1.00 7.16  ? 141 GLN E NE2 1 
ATOM   6857  N  N   . VAL E  1 143 ? 163.745 121.638 101.490 1.00 1.12  ? 142 VAL E N   1 
ATOM   6858  C  CA  . VAL E  1 143 ? 162.642 120.997 100.774 1.00 4.80  ? 142 VAL E CA  1 
ATOM   6859  C  C   . VAL E  1 143 ? 161.373 121.833 100.899 1.00 0.92  ? 142 VAL E C   1 
ATOM   6860  O  O   . VAL E  1 143 ? 160.667 122.077 99.913  1.00 3.92  ? 142 VAL E O   1 
ATOM   6861  C  CB  . VAL E  1 143 ? 162.431 119.559 101.284 1.00 4.78  ? 142 VAL E CB  1 
ATOM   6862  C  CG1 . VAL E  1 143 ? 161.086 119.018 100.816 1.00 2.21  ? 142 VAL E CG1 1 
ATOM   6863  C  CG2 . VAL E  1 143 ? 163.563 118.664 100.805 1.00 0.00  ? 142 VAL E CG2 1 
ATOM   6864  N  N   . LYS E  1 144 ? 161.079 122.301 102.114 1.00 1.50  ? 143 LYS E N   1 
ATOM   6865  C  CA  . LYS E  1 144 ? 159.900 123.135 102.330 1.00 5.53  ? 143 LYS E CA  1 
ATOM   6866  C  C   . LYS E  1 144 ? 159.995 124.442 101.551 1.00 5.88  ? 143 LYS E C   1 
ATOM   6867  O  O   . LYS E  1 144 ? 159.012 124.891 100.951 1.00 9.52  ? 143 LYS E O   1 
ATOM   6868  C  CB  . LYS E  1 144 ? 159.718 123.409 103.824 1.00 5.17  ? 143 LYS E CB  1 
ATOM   6869  C  CG  . LYS E  1 144 ? 159.335 122.184 104.641 1.00 7.45  ? 143 LYS E CG  1 
ATOM   6870  C  CD  . LYS E  1 144 ? 159.159 122.527 106.113 1.00 9.25  ? 143 LYS E CD  1 
ATOM   6871  C  CE  . LYS E  1 144 ? 160.367 123.273 106.656 1.00 11.82 ? 143 LYS E CE  1 
ATOM   6872  N  NZ  . LYS E  1 144 ? 160.320 123.417 108.136 1.00 16.36 ? 143 LYS E NZ  1 
ATOM   6873  N  N   . ALA E  1 145 ? 161.172 125.075 101.555 1.00 4.02  ? 144 ALA E N   1 
ATOM   6874  C  CA  . ALA E  1 145 ? 161.343 126.332 100.833 1.00 4.81  ? 144 ALA E CA  1 
ATOM   6875  C  C   . ALA E  1 145 ? 161.155 126.135 99.335  1.00 1.12  ? 144 ALA E C   1 
ATOM   6876  O  O   . ALA E  1 145 ? 160.519 126.954 98.662  1.00 5.58  ? 144 ALA E O   1 
ATOM   6877  C  CB  . ALA E  1 145 ? 162.722 126.923 101.130 1.00 6.68  ? 144 ALA E CB  1 
ATOM   6878  N  N   . ILE E  1 146 ? 161.710 125.049 98.795  1.00 0.00  ? 145 ILE E N   1 
ATOM   6879  C  CA  . ILE E  1 146 ? 161.577 124.764 97.370  1.00 0.99  ? 145 ILE E CA  1 
ATOM   6880  C  C   . ILE E  1 146 ? 160.117 124.510 97.018  1.00 2.74  ? 145 ILE E C   1 
ATOM   6881  O  O   . ILE E  1 146 ? 159.617 124.989 95.995  1.00 5.33  ? 145 ILE E O   1 
ATOM   6882  C  CB  . ILE E  1 146 ? 162.473 123.576 96.974  1.00 4.67  ? 145 ILE E CB  1 
ATOM   6883  C  CG1 . ILE E  1 146 ? 163.950 123.965 97.079  1.00 3.69  ? 145 ILE E CG1 1 
ATOM   6884  C  CG2 . ILE E  1 146 ? 162.148 123.100 95.571  1.00 6.07  ? 145 ILE E CG2 1 
ATOM   6885  C  CD1 . ILE E  1 146 ? 164.901 122.797 96.925  1.00 5.61  ? 145 ILE E CD1 1 
ATOM   6886  N  N   . LYS E  1 147 ? 159.413 123.754 97.862  1.00 5.60  ? 146 LYS E N   1 
ATOM   6887  C  CA  . LYS E  1 147 ? 157.997 123.489 97.617  1.00 4.48  ? 146 LYS E CA  1 
ATOM   6888  C  C   . LYS E  1 147 ? 157.184 124.780 97.649  1.00 2.85  ? 146 LYS E C   1 
ATOM   6889  O  O   . LYS E  1 147 ? 156.309 124.999 96.803  1.00 6.39  ? 146 LYS E O   1 
ATOM   6890  C  CB  . LYS E  1 147 ? 157.470 122.492 98.649  1.00 2.27  ? 146 LYS E CB  1 
ATOM   6891  C  CG  . LYS E  1 147 ? 155.990 122.166 98.518  1.00 3.12  ? 146 LYS E CG  1 
ATOM   6892  C  CD  . LYS E  1 147 ? 155.676 121.515 97.183  1.00 4.81  ? 146 LYS E CD  1 
ATOM   6893  C  CE  . LYS E  1 147 ? 154.305 120.853 97.205  1.00 8.21  ? 146 LYS E CE  1 
ATOM   6894  N  NZ  . LYS E  1 147 ? 153.238 121.795 97.633  1.00 8.44  ? 146 LYS E NZ  1 
ATOM   6895  N  N   . GLU E  1 148 ? 157.465 125.651 98.621  1.00 1.40  ? 147 GLU E N   1 
ATOM   6896  C  CA  . GLU E  1 148 ? 156.741 126.915 98.728  1.00 6.95  ? 147 GLU E CA  1 
ATOM   6897  C  C   . GLU E  1 148 ? 156.995 127.803 97.515  1.00 4.78  ? 147 GLU E C   1 
ATOM   6898  O  O   . GLU E  1 148 ? 156.065 128.406 96.964  1.00 7.26  ? 147 GLU E O   1 
ATOM   6899  C  CB  . GLU E  1 148 ? 157.141 127.633 100.017 1.00 8.02  ? 147 GLU E CB  1 
ATOM   6900  C  CG  . GLU E  1 148 ? 156.638 129.061 100.123 1.00 10.59 ? 147 GLU E CG  1 
ATOM   6901  C  CD  . GLU E  1 148 ? 156.968 129.691 101.462 1.00 13.17 ? 147 GLU E CD  1 
ATOM   6902  O  OE1 . GLU E  1 148 ? 156.446 129.214 102.491 1.00 21.67 ? 147 GLU E OE1 1 
ATOM   6903  O  OE2 . GLU E  1 148 ? 157.758 130.658 101.486 1.00 19.28 ? 147 GLU E OE2 1 
ATOM   6904  N  N   . LEU E  1 149 ? 158.256 127.898 97.085  1.00 6.96  ? 148 LEU E N   1 
ATOM   6905  C  CA  . LEU E  1 149 ? 158.569 128.706 95.910  1.00 4.23  ? 148 LEU E CA  1 
ATOM   6906  C  C   . LEU E  1 149 ? 157.937 128.123 94.653  1.00 3.72  ? 148 LEU E C   1 
ATOM   6907  O  O   . LEU E  1 149 ? 157.477 128.867 93.782  1.00 7.78  ? 148 LEU E O   1 
ATOM   6908  C  CB  . LEU E  1 149 ? 160.082 128.837 95.745  1.00 7.20  ? 148 LEU E CB  1 
ATOM   6909  C  CG  . LEU E  1 149 ? 160.761 129.757 96.760  1.00 0.00  ? 148 LEU E CG  1 
ATOM   6910  C  CD1 . LEU E  1 149 ? 162.267 129.623 96.672  1.00 7.21  ? 148 LEU E CD1 1 
ATOM   6911  C  CD2 . LEU E  1 149 ? 160.336 131.200 96.542  1.00 4.56  ? 148 LEU E CD2 1 
ATOM   6912  N  N   . GLY E  1 150 ? 157.918 126.794 94.534  1.00 2.37  ? 149 GLY E N   1 
ATOM   6913  C  CA  . GLY E  1 150 ? 157.235 126.175 93.410  1.00 4.47  ? 149 GLY E CA  1 
ATOM   6914  C  C   . GLY E  1 150 ? 155.752 126.488 93.395  1.00 4.09  ? 149 GLY E C   1 
ATOM   6915  O  O   . GLY E  1 150 ? 155.178 126.767 92.339  1.00 6.68  ? 149 GLY E O   1 
ATOM   6916  N  N   . ASP E  1 151 ? 155.114 126.449 94.567  1.00 3.41  ? 150 ASP E N   1 
ATOM   6917  C  CA  . ASP E  1 151 ? 153.703 126.816 94.660  1.00 7.12  ? 150 ASP E CA  1 
ATOM   6918  C  C   . ASP E  1 151 ? 153.487 128.266 94.239  1.00 3.77  ? 150 ASP E C   1 
ATOM   6919  O  O   . ASP E  1 151 ? 152.545 128.579 93.499  1.00 11.15 ? 150 ASP E O   1 
ATOM   6920  C  CB  . ASP E  1 151 ? 153.193 126.594 96.085  1.00 6.75  ? 150 ASP E CB  1 
ATOM   6921  C  CG  . ASP E  1 151 ? 153.264 125.140 96.515  1.00 12.37 ? 150 ASP E CG  1 
ATOM   6922  O  OD1 . ASP E  1 151 ? 153.539 124.276 95.659  1.00 16.04 ? 150 ASP E OD1 1 
ATOM   6923  O  OD2 . ASP E  1 151 ? 153.046 124.863 97.713  1.00 15.64 ? 150 ASP E OD2 1 
ATOM   6924  N  N   . HIS E  1 152 ? 154.353 129.167 94.710  1.00 6.04  ? 151 HIS E N   1 
ATOM   6925  C  CA  . HIS E  1 152 ? 154.232 130.576 94.346  1.00 5.74  ? 151 HIS E CA  1 
ATOM   6926  C  C   . HIS E  1 152 ? 154.380 130.768 92.842  1.00 4.40  ? 151 HIS E C   1 
ATOM   6927  O  O   . HIS E  1 152 ? 153.613 131.513 92.219  1.00 8.70  ? 151 HIS E O   1 
ATOM   6928  C  CB  . HIS E  1 152 ? 155.276 131.406 95.094  1.00 6.50  ? 151 HIS E CB  1 
ATOM   6929  C  CG  . HIS E  1 152 ? 155.019 131.524 96.564  1.00 3.97  ? 151 HIS E CG  1 
ATOM   6930  N  ND1 . HIS E  1 152 ? 153.808 131.200 97.136  1.00 5.69  ? 151 HIS E ND1 1 
ATOM   6931  C  CD2 . HIS E  1 152 ? 155.816 131.934 97.578  1.00 8.60  ? 151 HIS E CD2 1 
ATOM   6932  C  CE1 . HIS E  1 152 ? 153.871 131.403 98.440  1.00 8.04  ? 151 HIS E CE1 1 
ATOM   6933  N  NE2 . HIS E  1 152 ? 155.079 131.850 98.734  1.00 10.96 ? 151 HIS E NE2 1 
ATOM   6934  N  N   . VAL E  1 153 ? 155.366 130.099 92.242  1.00 4.78  ? 152 VAL E N   1 
ATOM   6935  C  CA  . VAL E  1 153 ? 155.596 130.222 90.805  1.00 4.94  ? 152 VAL E CA  1 
ATOM   6936  C  C   . VAL E  1 153 ? 154.396 129.694 90.028  1.00 7.91  ? 152 VAL E C   1 
ATOM   6937  O  O   . VAL E  1 153 ? 153.938 130.314 89.061  1.00 9.02  ? 152 VAL E O   1 
ATOM   6938  C  CB  . VAL E  1 153 ? 156.894 129.496 90.407  1.00 6.49  ? 152 VAL E CB  1 
ATOM   6939  C  CG1 . VAL E  1 153 ? 156.983 129.347 88.901  1.00 8.85  ? 152 VAL E CG1 1 
ATOM   6940  C  CG2 . VAL E  1 153 ? 158.106 130.245 90.944  1.00 5.42  ? 152 VAL E CG2 1 
ATOM   6941  N  N   . THR E  1 154 ? 153.870 128.538 90.442  1.00 2.56  ? 153 THR E N   1 
ATOM   6942  C  CA  . THR E  1 154 ? 152.708 127.964 89.771  1.00 8.96  ? 153 THR E CA  1 
ATOM   6943  C  C   . THR E  1 154 ? 151.516 128.912 89.833  1.00 2.38  ? 153 THR E C   1 
ATOM   6944  O  O   . THR E  1 154 ? 150.847 129.156 88.822  1.00 4.06  ? 153 THR E O   1 
ATOM   6945  C  CB  . THR E  1 154 ? 152.352 126.617 90.404  1.00 4.90  ? 153 THR E CB  1 
ATOM   6946  O  OG1 . THR E  1 154 ? 153.392 125.669 90.138  1.00 11.05 ? 153 THR E OG1 1 
ATOM   6947  C  CG2 . THR E  1 154 ? 151.036 126.093 89.846  1.00 5.95  ? 153 THR E CG2 1 
ATOM   6948  N  N   . ASN E  1 155 ? 151.240 129.459 91.019  1.00 1.71  ? 154 ASN E N   1 
ATOM   6949  C  CA  . ASN E  1 155 ? 150.099 130.356 91.170  1.00 4.10  ? 154 ASN E CA  1 
ATOM   6950  C  C   . ASN E  1 155 ? 150.278 131.621 90.338  1.00 8.00  ? 154 ASN E C   1 
ATOM   6951  O  O   . ASN E  1 155 ? 149.337 132.083 89.682  1.00 9.17  ? 154 ASN E O   1 
ATOM   6952  C  CB  . ASN E  1 155 ? 149.893 130.696 92.645  1.00 9.31  ? 154 ASN E CB  1 
ATOM   6953  C  CG  . ASN E  1 155 ? 149.081 129.642 93.373  1.00 6.47  ? 154 ASN E CG  1 
ATOM   6954  O  OD1 . ASN E  1 155 ? 147.902 129.443 93.085  1.00 15.76 ? 154 ASN E OD1 1 
ATOM   6955  N  ND2 . ASN E  1 155 ? 149.712 128.955 94.316  1.00 10.42 ? 154 ASN E ND2 1 
ATOM   6956  N  N   . LEU E  1 156 ? 151.486 132.191 90.343  1.00 5.64  ? 155 LEU E N   1 
ATOM   6957  C  CA  . LEU E  1 156 ? 151.734 133.398 89.559  1.00 8.43  ? 155 LEU E CA  1 
ATOM   6958  C  C   . LEU E  1 156 ? 151.565 133.131 88.068  1.00 6.56  ? 155 LEU E C   1 
ATOM   6959  O  O   . LEU E  1 156 ? 150.973 133.940 87.345  1.00 10.29 ? 155 LEU E O   1 
ATOM   6960  C  CB  . LEU E  1 156 ? 153.130 133.943 89.860  1.00 7.40  ? 155 LEU E CB  1 
ATOM   6961  C  CG  . LEU E  1 156 ? 153.240 134.799 91.124  1.00 2.76  ? 155 LEU E CG  1 
ATOM   6962  C  CD1 . LEU E  1 156 ? 154.693 135.024 91.505  1.00 7.10  ? 155 LEU E CD1 1 
ATOM   6963  C  CD2 . LEU E  1 156 ? 152.520 136.128 90.938  1.00 6.38  ? 155 LEU E CD2 1 
ATOM   6964  N  N   . ARG E  1 157 ? 152.077 131.995 87.588  1.00 3.27  ? 156 ARG E N   1 
ATOM   6965  C  CA  . ARG E  1 157 ? 151.922 131.655 86.177  1.00 8.85  ? 156 ARG E CA  1 
ATOM   6966  C  C   . ARG E  1 157 ? 150.455 131.468 85.814  1.00 8.53  ? 156 ARG E C   1 
ATOM   6967  O  O   . ARG E  1 157 ? 150.000 131.932 84.763  1.00 16.19 ? 156 ARG E O   1 
ATOM   6968  C  CB  . ARG E  1 157 ? 152.716 130.392 85.842  1.00 9.78  ? 156 ARG E CB  1 
ATOM   6969  C  CG  . ARG E  1 157 ? 154.224 130.552 85.886  1.00 11.71 ? 156 ARG E CG  1 
ATOM   6970  C  CD  . ARG E  1 157 ? 154.903 129.421 85.129  1.00 11.31 ? 156 ARG E CD  1 
ATOM   6971  N  NE  . ARG E  1 157 ? 156.357 129.498 85.194  1.00 14.61 ? 156 ARG E NE  1 
ATOM   6972  C  CZ  . ARG E  1 157 ? 157.142 128.494 85.558  1.00 14.82 ? 156 ARG E CZ  1 
ATOM   6973  N  NH1 . ARG E  1 157 ? 156.645 127.315 85.894  1.00 14.90 ? 156 ARG E NH1 1 
ATOM   6974  N  NH2 . ARG E  1 157 ? 158.458 128.677 85.585  1.00 16.43 ? 156 ARG E NH2 1 
ATOM   6975  N  N   . LYS E  1 158 ? 149.697 130.782 86.672  1.00 9.01  ? 157 LYS E N   1 
ATOM   6976  C  CA  . LYS E  1 158 ? 148.295 130.521 86.362  1.00 11.34 ? 157 LYS E CA  1 
ATOM   6977  C  C   . LYS E  1 158 ? 147.470 131.802 86.388  1.00 10.67 ? 157 LYS E C   1 
ATOM   6978  O  O   . LYS E  1 158 ? 146.527 131.956 85.605  1.00 14.13 ? 157 LYS E O   1 
ATOM   6979  C  CB  . LYS E  1 158 ? 147.726 129.486 87.332  1.00 7.25  ? 157 LYS E CB  1 
ATOM   6980  C  CG  . LYS E  1 158 ? 148.188 128.070 87.032  1.00 11.98 ? 157 LYS E CG  1 
ATOM   6981  C  CD  . LYS E  1 158 ? 147.635 127.069 88.027  1.00 15.42 ? 157 LYS E CD  1 
ATOM   6982  C  CE  . LYS E  1 158 ? 148.022 125.652 87.637  1.00 13.17 ? 157 LYS E CE  1 
ATOM   6983  N  NZ  . LYS E  1 158 ? 147.484 124.645 88.589  1.00 18.01 ? 157 LYS E NZ  1 
ATOM   6984  N  N   . MET E  1 159 ? 147.810 132.734 87.282  1.00 8.82  ? 158 MET E N   1 
ATOM   6985  C  CA  . MET E  1 159 ? 147.077 133.992 87.356  1.00 9.88  ? 158 MET E CA  1 
ATOM   6986  C  C   . MET E  1 159 ? 147.338 134.899 86.159  1.00 10.96 ? 158 MET E C   1 
ATOM   6987  O  O   . MET E  1 159 ? 146.569 135.838 85.935  1.00 19.65 ? 158 MET E O   1 
ATOM   6988  C  CB  . MET E  1 159 ? 147.424 134.729 88.649  1.00 9.42  ? 158 MET E CB  1 
ATOM   6989  C  CG  . MET E  1 159 ? 146.892 134.064 89.904  1.00 10.96 ? 158 MET E CG  1 
ATOM   6990  S  SD  . MET E  1 159 ? 147.611 134.756 91.404  1.00 19.63 ? 158 MET E SD  1 
ATOM   6991  C  CE  . MET E  1 159 ? 146.753 136.325 91.490  1.00 11.15 ? 158 MET E CE  1 
ATOM   6992  N  N   . GLY E  1 160 ? 148.396 134.646 85.390  1.00 12.63 ? 159 GLY E N   1 
ATOM   6993  C  CA  . GLY E  1 160 ? 148.704 135.444 84.218  1.00 13.90 ? 159 GLY E CA  1 
ATOM   6994  C  C   . GLY E  1 160 ? 149.942 136.307 84.328  1.00 13.51 ? 159 GLY E C   1 
ATOM   6995  O  O   . GLY E  1 160 ? 150.201 137.101 83.415  1.00 15.50 ? 159 GLY E O   1 
ATOM   6996  N  N   . ALA E  1 161 ? 150.713 136.187 85.406  1.00 12.86 ? 160 ALA E N   1 
ATOM   6997  C  CA  . ALA E  1 161 ? 151.940 136.956 85.539  1.00 11.44 ? 160 ALA E CA  1 
ATOM   6998  C  C   . ALA E  1 161 ? 152.968 136.484 84.509  1.00 13.15 ? 160 ALA E C   1 
ATOM   6999  O  O   . ALA E  1 161 ? 152.914 135.341 84.047  1.00 15.41 ? 160 ALA E O   1 
ATOM   7000  C  CB  . ALA E  1 161 ? 152.502 136.814 86.953  1.00 9.80  ? 160 ALA E CB  1 
ATOM   7001  N  N   . PRO E  1 162 ? 153.923 137.348 84.123  1.00 18.91 ? 161 PRO E N   1 
ATOM   7002  C  CA  . PRO E  1 162 ? 154.137 138.734 84.557  1.00 14.81 ? 161 PRO E CA  1 
ATOM   7003  C  C   . PRO E  1 162 ? 153.405 139.761 83.698  1.00 15.37 ? 161 PRO E C   1 
ATOM   7004  O  O   . PRO E  1 162 ? 153.376 140.939 84.042  1.00 22.22 ? 161 PRO E O   1 
ATOM   7005  C  CB  . PRO E  1 162 ? 155.656 138.882 84.438  1.00 18.56 ? 161 PRO E CB  1 
ATOM   7006  C  CG  . PRO E  1 162 ? 155.995 138.048 83.230  1.00 17.68 ? 161 PRO E CG  1 
ATOM   7007  C  CD  . PRO E  1 162 ? 154.992 136.907 83.207  1.00 16.71 ? 161 PRO E CD  1 
ATOM   7008  N  N   . GLU E  1 163 ? 152.817 139.344 82.575  1.00 18.29 ? 162 GLU E N   1 
ATOM   7009  C  CA  . GLU E  1 163 ? 152.154 140.291 81.683  1.00 18.91 ? 162 GLU E CA  1 
ATOM   7010  C  C   . GLU E  1 163 ? 150.975 140.968 82.372  1.00 19.79 ? 162 GLU E C   1 
ATOM   7011  O  O   . GLU E  1 163 ? 150.755 142.174 82.212  1.00 22.05 ? 162 GLU E O   1 
ATOM   7012  C  CB  . GLU E  1 163 ? 151.699 139.582 80.405  1.00 18.62 ? 162 GLU E CB  1 
ATOM   7013  C  CG  . GLU E  1 163 ? 152.825 138.926 79.614  1.00 19.66 ? 162 GLU E CG  1 
ATOM   7014  C  CD  . GLU E  1 163 ? 153.154 137.528 80.101  1.00 22.09 ? 162 GLU E CD  1 
ATOM   7015  O  OE1 . GLU E  1 163 ? 152.488 137.053 81.045  1.00 24.37 ? 162 GLU E OE1 1 
ATOM   7016  O  OE2 . GLU E  1 163 ? 154.080 136.905 79.540  1.00 25.16 ? 162 GLU E OE2 1 
ATOM   7017  N  N   . SER E  1 164 ? 150.206 140.206 83.144  1.00 19.15 ? 163 SER E N   1 
ATOM   7018  C  CA  . SER E  1 164 ? 149.058 140.748 83.868  1.00 16.61 ? 163 SER E CA  1 
ATOM   7019  C  C   . SER E  1 164 ? 149.549 141.350 85.180  1.00 16.51 ? 163 SER E C   1 
ATOM   7020  O  O   . SER E  1 164 ? 149.861 140.631 86.130  1.00 18.57 ? 163 SER E O   1 
ATOM   7021  C  CB  . SER E  1 164 ? 148.016 139.661 84.107  1.00 15.72 ? 163 SER E CB  1 
ATOM   7022  O  OG  . SER E  1 164 ? 147.154 140.003 85.178  1.00 19.93 ? 163 SER E OG  1 
ATOM   7023  N  N   . GLY E  1 165 ? 149.629 142.682 85.231  1.00 15.92 ? 164 GLY E N   1 
ATOM   7024  C  CA  . GLY E  1 165 ? 149.996 143.345 86.472  1.00 12.28 ? 164 GLY E CA  1 
ATOM   7025  C  C   . GLY E  1 165 ? 148.984 143.124 87.577  1.00 10.52 ? 164 GLY E C   1 
ATOM   7026  O  O   . GLY E  1 165 ? 149.345 143.081 88.759  1.00 13.29 ? 164 GLY E O   1 
ATOM   7027  N  N   . LEU E  1 166 ? 147.707 142.985 87.212  1.00 11.67 ? 165 LEU E N   1 
ATOM   7028  C  CA  . LEU E  1 166 ? 146.677 142.674 88.198  1.00 11.38 ? 165 LEU E CA  1 
ATOM   7029  C  C   . LEU E  1 166 ? 146.967 141.353 88.896  1.00 7.62  ? 165 LEU E C   1 
ATOM   7030  O  O   . LEU E  1 166 ? 146.711 141.207 90.096  1.00 8.39  ? 165 LEU E O   1 
ATOM   7031  C  CB  . LEU E  1 166 ? 145.305 142.634 87.528  1.00 11.56 ? 165 LEU E CB  1 
ATOM   7032  C  CG  . LEU E  1 166 ? 144.100 142.491 88.457  1.00 12.70 ? 165 LEU E CG  1 
ATOM   7033  C  CD1 . LEU E  1 166 ? 144.122 143.559 89.541  1.00 10.92 ? 165 LEU E CD1 1 
ATOM   7034  C  CD2 . LEU E  1 166 ? 142.803 142.550 87.665  1.00 12.59 ? 165 LEU E CD2 1 
ATOM   7035  N  N   . ALA E  1 167 ? 147.495 140.376 88.156  1.00 10.06 ? 166 ALA E N   1 
ATOM   7036  C  CA  . ALA E  1 167 ? 147.845 139.095 88.760  1.00 8.21  ? 166 ALA E CA  1 
ATOM   7037  C  C   . ALA E  1 167 ? 148.876 139.276 89.866  1.00 5.87  ? 166 ALA E C   1 
ATOM   7038  O  O   . ALA E  1 167 ? 148.710 138.758 90.975  1.00 8.68  ? 166 ALA E O   1 
ATOM   7039  C  CB  . ALA E  1 167 ? 148.364 138.135 87.690  1.00 7.47  ? 166 ALA E CB  1 
ATOM   7040  N  N   . GLU E  1 168 ? 149.950 140.017 89.583  1.00 7.85  ? 167 GLU E N   1 
ATOM   7041  C  CA  . GLU E  1 168 ? 150.985 140.208 90.592  1.00 5.96  ? 167 GLU E CA  1 
ATOM   7042  C  C   . GLU E  1 168 ? 150.469 141.037 91.762  1.00 4.53  ? 167 GLU E C   1 
ATOM   7043  O  O   . GLU E  1 168 ? 150.808 140.761 92.916  1.00 5.79  ? 167 GLU E O   1 
ATOM   7044  C  CB  . GLU E  1 168 ? 152.227 140.842 89.966  1.00 9.54  ? 167 GLU E CB  1 
ATOM   7045  C  CG  . GLU E  1 168 ? 152.989 139.877 89.068  1.00 10.21 ? 167 GLU E CG  1 
ATOM   7046  C  CD  . GLU E  1 168 ? 154.447 140.247 88.886  1.00 15.71 ? 167 GLU E CD  1 
ATOM   7047  O  OE1 . GLU E  1 168 ? 154.856 141.333 89.346  1.00 20.95 ? 167 GLU E OE1 1 
ATOM   7048  O  OE2 . GLU E  1 168 ? 155.187 139.439 88.286  1.00 19.32 ? 167 GLU E OE2 1 
ATOM   7049  N  N   . TYR E  1 169 ? 149.629 142.038 91.490  1.00 8.09  ? 168 TYR E N   1 
ATOM   7050  C  CA  . TYR E  1 169 ? 149.038 142.821 92.574  1.00 4.76  ? 168 TYR E CA  1 
ATOM   7051  C  C   . TYR E  1 169 ? 148.199 141.941 93.498  1.00 0.00  ? 168 TYR E C   1 
ATOM   7052  O  O   . TYR E  1 169 ? 148.328 142.001 94.729  1.00 3.54  ? 168 TYR E O   1 
ATOM   7053  C  CB  . TYR E  1 169 ? 148.190 143.955 91.995  1.00 5.12  ? 168 TYR E CB  1 
ATOM   7054  C  CG  . TYR E  1 169 ? 147.461 144.777 93.034  1.00 8.34  ? 168 TYR E CG  1 
ATOM   7055  C  CD1 . TYR E  1 169 ? 148.072 145.868 93.638  1.00 7.77  ? 168 TYR E CD1 1 
ATOM   7056  C  CD2 . TYR E  1 169 ? 146.161 144.462 93.413  1.00 7.27  ? 168 TYR E CD2 1 
ATOM   7057  C  CE1 . TYR E  1 169 ? 147.411 146.621 94.590  1.00 8.03  ? 168 TYR E CE1 1 
ATOM   7058  C  CE2 . TYR E  1 169 ? 145.492 145.210 94.364  1.00 9.17  ? 168 TYR E CE2 1 
ATOM   7059  C  CZ  . TYR E  1 169 ? 146.122 146.288 94.948  1.00 7.35  ? 168 TYR E CZ  1 
ATOM   7060  O  OH  . TYR E  1 169 ? 145.463 147.037 95.894  1.00 12.60 ? 168 TYR E OH  1 
ATOM   7061  N  N   . LEU E  1 170 ? 147.332 141.110 92.917  1.00 1.28  ? 169 LEU E N   1 
ATOM   7062  C  CA  . LEU E  1 170 ? 146.447 140.282 93.727  1.00 7.05  ? 169 LEU E CA  1 
ATOM   7063  C  C   . LEU E  1 170 ? 147.218 139.189 94.455  1.00 2.65  ? 169 LEU E C   1 
ATOM   7064  O  O   . LEU E  1 170 ? 146.859 138.818 95.575  1.00 8.12  ? 169 LEU E O   1 
ATOM   7065  C  CB  . LEU E  1 170 ? 145.343 139.684 92.858  1.00 7.12  ? 169 LEU E CB  1 
ATOM   7066  C  CG  . LEU E  1 170 ? 144.320 140.698 92.336  1.00 6.39  ? 169 LEU E CG  1 
ATOM   7067  C  CD1 . LEU E  1 170 ? 143.272 140.015 91.476  1.00 8.71  ? 169 LEU E CD1 1 
ATOM   7068  C  CD2 . LEU E  1 170 ? 143.671 141.453 93.488  1.00 6.60  ? 169 LEU E CD2 1 
ATOM   7069  N  N   . PHE E  1 171 ? 148.267 138.648 93.834  1.00 8.07  ? 170 PHE E N   1 
ATOM   7070  C  CA  . PHE E  1 171 ? 149.114 137.680 94.526  1.00 3.44  ? 170 PHE E CA  1 
ATOM   7071  C  C   . PHE E  1 171 ? 149.844 138.339 95.688  1.00 2.10  ? 170 PHE E C   1 
ATOM   7072  O  O   . PHE E  1 171 ? 149.981 137.754 96.768  1.00 5.90  ? 170 PHE E O   1 
ATOM   7073  C  CB  . PHE E  1 171 ? 150.106 137.059 93.545  1.00 7.91  ? 170 PHE E CB  1 
ATOM   7074  C  CG  . PHE E  1 171 ? 150.994 136.015 94.158  1.00 7.86  ? 170 PHE E CG  1 
ATOM   7075  C  CD1 . PHE E  1 171 ? 150.582 134.694 94.227  1.00 8.29  ? 170 PHE E CD1 1 
ATOM   7076  C  CD2 . PHE E  1 171 ? 152.240 136.350 94.661  1.00 4.43  ? 170 PHE E CD2 1 
ATOM   7077  C  CE1 . PHE E  1 171 ? 151.395 133.728 94.788  1.00 8.13  ? 170 PHE E CE1 1 
ATOM   7078  C  CE2 . PHE E  1 171 ? 153.058 135.387 95.224  1.00 6.99  ? 170 PHE E CE2 1 
ATOM   7079  C  CZ  . PHE E  1 171 ? 152.633 134.075 95.287  1.00 8.42  ? 170 PHE E CZ  1 
ATOM   7080  N  N   . ASP E  1 172 ? 150.330 139.561 95.469  1.00 6.44  ? 171 ASP E N   1 
ATOM   7081  C  CA  . ASP E  1 172 ? 150.943 140.348 96.530  1.00 6.98  ? 171 ASP E CA  1 
ATOM   7082  C  C   . ASP E  1 172 ? 149.992 140.487 97.712  1.00 2.71  ? 171 ASP E C   1 
ATOM   7083  O  O   . ASP E  1 172 ? 150.374 140.273 98.867  1.00 5.15  ? 171 ASP E O   1 
ATOM   7084  C  CB  . ASP E  1 172 ? 151.311 141.725 95.973  1.00 4.13  ? 171 ASP E CB  1 
ATOM   7085  C  CG  . ASP E  1 172 ? 152.367 142.430 96.786  1.00 11.67 ? 171 ASP E CG  1 
ATOM   7086  O  OD1 . ASP E  1 172 ? 153.074 141.753 97.547  1.00 19.19 ? 171 ASP E OD1 1 
ATOM   7087  O  OD2 . ASP E  1 172 ? 152.476 143.667 96.677  1.00 21.09 ? 171 ASP E OD2 1 
ATOM   7088  N  N   . LYS E  1 173 ? 148.738 140.849 97.431  1.00 4.52  ? 172 LYS E N   1 
ATOM   7089  C  CA  . LYS E  1 173 ? 147.773 141.090 98.503  1.00 2.79  ? 172 LYS E CA  1 
ATOM   7090  C  C   . LYS E  1 173 ? 147.350 139.795 99.194  1.00 7.14  ? 172 LYS E C   1 
ATOM   7091  O  O   . LYS E  1 173 ? 147.354 139.710 100.427 1.00 7.95  ? 172 LYS E O   1 
ATOM   7092  C  CB  . LYS E  1 173 ? 146.549 141.818 97.948  1.00 5.00  ? 172 LYS E CB  1 
ATOM   7093  C  CG  . LYS E  1 173 ? 146.812 143.247 97.503  1.00 12.59 ? 172 LYS E CG  1 
ATOM   7094  C  CD  . LYS E  1 173 ? 147.349 144.097 98.643  1.00 10.23 ? 172 LYS E CD  1 
ATOM   7095  C  CE  . LYS E  1 173 ? 147.460 145.561 98.242  1.00 12.05 ? 172 LYS E CE  1 
ATOM   7096  N  NZ  . LYS E  1 173 ? 148.018 146.393 99.346  1.00 12.14 ? 172 LYS E NZ  1 
ATOM   7097  N  N   . HIS E  1 174 ? 146.982 138.776 98.417  1.00 2.56  ? 173 HIS E N   1 
ATOM   7098  C  CA  . HIS E  1 174 ? 146.254 137.637 98.969  1.00 7.53  ? 173 HIS E CA  1 
ATOM   7099  C  C   . HIS E  1 174 ? 147.181 136.530 99.456  1.00 5.24  ? 173 HIS E C   1 
ATOM   7100  O  O   . HIS E  1 174 ? 146.936 135.939 100.512 1.00 16.22 ? 173 HIS E O   1 
ATOM   7101  C  CB  . HIS E  1 174 ? 145.278 137.091 97.926  1.00 3.67  ? 173 HIS E CB  1 
ATOM   7102  C  CG  . HIS E  1 174 ? 144.164 138.032 97.590  1.00 6.19  ? 173 HIS E CG  1 
ATOM   7103  N  ND1 . HIS E  1 174 ? 143.532 138.807 98.538  1.00 12.26 ? 173 HIS E ND1 1 
ATOM   7104  C  CD2 . HIS E  1 174 ? 143.572 138.328 96.409  1.00 7.90  ? 173 HIS E CD2 1 
ATOM   7105  C  CE1 . HIS E  1 174 ? 142.597 139.536 97.957  1.00 6.68  ? 173 HIS E CE1 1 
ATOM   7106  N  NE2 . HIS E  1 174 ? 142.600 139.264 96.665  1.00 6.83  ? 173 HIS E NE2 1 
ATOM   7107  N  N   . THR E  1 175 ? 148.240 136.226 98.707  1.00 3.79  ? 174 THR E N   1 
ATOM   7108  C  CA  . THR E  1 175 ? 149.139 135.149 99.109  1.00 6.69  ? 174 THR E CA  1 
ATOM   7109  C  C   . THR E  1 175 ? 150.262 135.651 100.011 1.00 6.01  ? 174 THR E C   1 
ATOM   7110  O  O   . THR E  1 175 ? 150.468 135.117 101.104 1.00 12.17 ? 174 THR E O   1 
ATOM   7111  C  CB  . THR E  1 175 ? 149.726 134.452 97.878  1.00 7.96  ? 174 THR E CB  1 
ATOM   7112  O  OG1 . THR E  1 175 ? 148.679 133.805 97.144  1.00 11.59 ? 174 THR E OG1 1 
ATOM   7113  C  CG2 . THR E  1 175 ? 150.757 133.413 98.300  1.00 8.33  ? 174 THR E CG2 1 
ATOM   7114  N  N   . LEU E  1 176 ? 150.995 136.672 99.570  1.00 5.16  ? 175 LEU E N   1 
ATOM   7115  C  CA  . LEU E  1 176 ? 152.103 137.197 100.356 1.00 8.70  ? 175 LEU E CA  1 
ATOM   7116  C  C   . LEU E  1 176 ? 151.655 138.150 101.456 1.00 5.75  ? 175 LEU E C   1 
ATOM   7117  O  O   . LEU E  1 176 ? 152.446 138.440 102.359 1.00 14.91 ? 175 LEU E O   1 
ATOM   7118  C  CB  . LEU E  1 176 ? 153.106 137.902 99.442  1.00 8.80  ? 175 LEU E CB  1 
ATOM   7119  C  CG  . LEU E  1 176 ? 153.709 137.028 98.339  1.00 6.79  ? 175 LEU E CG  1 
ATOM   7120  C  CD1 . LEU E  1 176 ? 154.772 137.788 97.563  1.00 8.15  ? 175 LEU E CD1 1 
ATOM   7121  C  CD2 . LEU E  1 176 ? 154.276 135.741 98.919  1.00 7.16  ? 175 LEU E CD2 1 
ATOM   7122  N  N   . GLY E  1 177 ? 150.419 138.635 101.409 1.00 12.76 ? 176 GLY E N   1 
ATOM   7123  C  CA  . GLY E  1 177 ? 149.922 139.549 102.419 1.00 8.51  ? 176 GLY E CA  1 
ATOM   7124  C  C   . GLY E  1 177 ? 149.544 138.859 103.714 1.00 12.02 ? 176 GLY E C   1 
ATOM   7125  O  O   . GLY E  1 177 ? 149.157 139.510 104.684 1.00 20.44 ? 176 GLY E O   1 
ATOM   7126  N  N   . THR F  1 6   ? 116.768 121.721 84.211  1.00 17.77 ? 5   THR F N   1 
ATOM   7127  C  CA  . THR F  1 6   ? 116.575 121.302 85.594  1.00 16.46 ? 5   THR F CA  1 
ATOM   7128  C  C   . THR F  1 6   ? 117.756 121.724 86.463  1.00 15.47 ? 5   THR F C   1 
ATOM   7129  O  O   . THR F  1 6   ? 118.883 121.843 85.982  1.00 19.43 ? 5   THR F O   1 
ATOM   7130  C  CB  . THR F  1 6   ? 116.380 119.776 85.700  1.00 15.73 ? 5   THR F CB  1 
ATOM   7131  O  OG1 . THR F  1 6   ? 116.280 119.398 87.079  1.00 19.94 ? 5   THR F OG1 1 
ATOM   7132  C  CG2 . THR F  1 6   ? 117.547 119.039 85.056  1.00 16.65 ? 5   THR F CG2 1 
ATOM   7133  N  N   . SER F  1 7   ? 117.484 121.960 87.744  1.00 15.20 ? 6   SER F N   1 
ATOM   7134  C  CA  . SER F  1 7   ? 118.524 122.379 88.670  1.00 10.90 ? 6   SER F CA  1 
ATOM   7135  C  C   . SER F  1 7   ? 119.550 121.270 88.872  1.00 13.06 ? 6   SER F C   1 
ATOM   7136  O  O   . SER F  1 7   ? 119.214 120.085 88.943  1.00 14.33 ? 6   SER F O   1 
ATOM   7137  C  CB  . SER F  1 7   ? 117.913 122.776 90.013  1.00 13.94 ? 6   SER F CB  1 
ATOM   7138  O  OG  . SER F  1 7   ? 118.898 122.814 91.029  1.00 16.43 ? 6   SER F OG  1 
ATOM   7139  N  N   . GLN F  1 8   ? 120.820 121.670 88.967  1.00 9.14  ? 7   GLN F N   1 
ATOM   7140  C  CA  . GLN F  1 8   ? 121.898 120.706 89.149  1.00 11.49 ? 7   GLN F CA  1 
ATOM   7141  C  C   . GLN F  1 8   ? 121.830 120.001 90.498  1.00 6.68  ? 7   GLN F C   1 
ATOM   7142  O  O   . GLN F  1 8   ? 122.380 118.904 90.637  1.00 11.32 ? 7   GLN F O   1 
ATOM   7143  C  CB  . GLN F  1 8   ? 123.254 121.398 88.994  1.00 10.49 ? 7   GLN F CB  1 
ATOM   7144  C  CG  . GLN F  1 8   ? 123.657 122.241 90.191  1.00 11.86 ? 7   GLN F CG  1 
ATOM   7145  C  CD  . GLN F  1 8   ? 124.815 123.173 89.890  1.00 13.89 ? 7   GLN F CD  1 
ATOM   7146  O  OE1 . GLN F  1 8   ? 125.807 122.774 89.284  1.00 15.43 ? 7   GLN F OE1 1 
ATOM   7147  N  NE2 . GLN F  1 8   ? 124.696 124.422 90.324  1.00 11.50 ? 7   GLN F NE2 1 
ATOM   7148  N  N   . VAL F  1 9   ? 121.175 120.605 91.495  1.00 5.72  ? 8   VAL F N   1 
ATOM   7149  C  CA  . VAL F  1 9   ? 121.071 119.986 92.813  1.00 6.52  ? 8   VAL F CA  1 
ATOM   7150  C  C   . VAL F  1 9   ? 119.788 119.190 92.993  1.00 7.63  ? 8   VAL F C   1 
ATOM   7151  O  O   . VAL F  1 9   ? 119.639 118.499 94.013  1.00 9.90  ? 8   VAL F O   1 
ATOM   7152  C  CB  . VAL F  1 9   ? 121.163 121.043 93.932  1.00 9.48  ? 8   VAL F CB  1 
ATOM   7153  C  CG1 . VAL F  1 9   ? 122.392 121.916 93.738  1.00 7.05  ? 8   VAL F CG1 1 
ATOM   7154  C  CG2 . VAL F  1 9   ? 119.901 121.885 93.972  1.00 9.15  ? 8   VAL F CG2 1 
ATOM   7155  N  N   . ARG F  1 10  ? 118.857 119.261 92.045  1.00 8.98  ? 9   ARG F N   1 
ATOM   7156  C  CA  . ARG F  1 10  ? 117.568 118.608 92.220  1.00 7.50  ? 9   ARG F CA  1 
ATOM   7157  C  C   . ARG F  1 10  ? 117.718 117.093 92.190  1.00 6.96  ? 9   ARG F C   1 
ATOM   7158  O  O   . ARG F  1 10  ? 118.305 116.530 91.262  1.00 6.74  ? 9   ARG F O   1 
ATOM   7159  C  CB  . ARG F  1 10  ? 116.591 119.058 91.137  1.00 10.57 ? 9   ARG F CB  1 
ATOM   7160  C  CG  . ARG F  1 10  ? 115.139 118.796 91.492  1.00 6.52  ? 9   ARG F CG  1 
ATOM   7161  C  CD  . ARG F  1 10  ? 114.209 119.179 90.358  1.00 10.18 ? 9   ARG F CD  1 
ATOM   7162  N  NE  . ARG F  1 10  ? 112.810 119.030 90.737  1.00 11.54 ? 9   ARG F NE  1 
ATOM   7163  C  CZ  . ARG F  1 10  ? 111.924 120.016 90.737  1.00 11.51 ? 9   ARG F CZ  1 
ATOM   7164  N  NH1 . ARG F  1 10  ? 112.259 121.246 90.383  1.00 13.46 ? 9   ARG F NH1 1 
ATOM   7165  N  NH2 . ARG F  1 10  ? 110.670 119.762 91.100  1.00 14.58 ? 9   ARG F NH2 1 
ATOM   7166  N  N   . GLN F  1 11  ? 117.175 116.435 93.210  1.00 7.43  ? 10  GLN F N   1 
ATOM   7167  C  CA  . GLN F  1 11  ? 117.209 114.983 93.303  1.00 6.24  ? 10  GLN F CA  1 
ATOM   7168  C  C   . GLN F  1 11  ? 116.028 114.523 94.142  1.00 3.92  ? 10  GLN F C   1 
ATOM   7169  O  O   . GLN F  1 11  ? 115.884 114.948 95.291  1.00 5.59  ? 10  GLN F O   1 
ATOM   7170  C  CB  . GLN F  1 11  ? 118.526 114.496 93.919  1.00 2.47  ? 10  GLN F CB  1 
ATOM   7171  C  CG  . GLN F  1 11  ? 118.798 113.016 93.716  1.00 9.17  ? 10  GLN F CG  1 
ATOM   7172  C  CD  . GLN F  1 11  ? 120.142 112.585 94.273  1.00 8.04  ? 10  GLN F CD  1 
ATOM   7173  O  OE1 . GLN F  1 11  ? 120.819 113.351 94.958  1.00 11.78 ? 10  GLN F OE1 1 
ATOM   7174  N  NE2 . GLN F  1 11  ? 120.538 111.355 93.975  1.00 10.32 ? 10  GLN F NE2 1 
ATOM   7175  N  N   . ASN F  1 12  ? 115.190 113.662 93.560  1.00 2.99  ? 11  ASN F N   1 
ATOM   7176  C  CA  . ASN F  1 12  ? 114.022 113.104 94.246  1.00 10.24 ? 11  ASN F CA  1 
ATOM   7177  C  C   . ASN F  1 12  ? 113.099 114.209 94.763  1.00 6.57  ? 11  ASN F C   1 
ATOM   7178  O  O   . ASN F  1 12  ? 112.547 114.125 95.861  1.00 13.04 ? 11  ASN F O   1 
ATOM   7179  C  CB  . ASN F  1 12  ? 114.450 112.167 95.381  1.00 6.59  ? 11  ASN F CB  1 
ATOM   7180  C  CG  . ASN F  1 12  ? 113.302 111.332 95.917  1.00 8.09  ? 11  ASN F CG  1 
ATOM   7181  O  OD1 . ASN F  1 12  ? 112.515 110.775 95.155  1.00 13.58 ? 11  ASN F OD1 1 
ATOM   7182  N  ND2 . ASN F  1 12  ? 113.204 111.242 97.238  1.00 9.07  ? 11  ASN F ND2 1 
ATOM   7183  N  N   . TYR F  1 13  ? 112.934 115.260 93.964  1.00 7.94  ? 12  TYR F N   1 
ATOM   7184  C  CA  . TYR F  1 13  ? 112.073 116.390 94.308  1.00 7.70  ? 12  TYR F CA  1 
ATOM   7185  C  C   . TYR F  1 13  ? 110.994 116.501 93.236  1.00 7.86  ? 12  TYR F C   1 
ATOM   7186  O  O   . TYR F  1 13  ? 111.255 116.982 92.130  1.00 12.43 ? 12  TYR F O   1 
ATOM   7187  C  CB  . TYR F  1 13  ? 112.880 117.679 94.426  1.00 6.88  ? 12  TYR F CB  1 
ATOM   7188  C  CG  . TYR F  1 13  ? 112.179 118.777 95.195  1.00 9.20  ? 12  TYR F CG  1 
ATOM   7189  C  CD1 . TYR F  1 13  ? 111.517 118.506 96.386  1.00 6.08  ? 12  TYR F CD1 1 
ATOM   7190  C  CD2 . TYR F  1 13  ? 112.179 120.085 94.731  1.00 7.57  ? 12  TYR F CD2 1 
ATOM   7191  C  CE1 . TYR F  1 13  ? 110.877 119.507 97.091  1.00 11.13 ? 12  TYR F CE1 1 
ATOM   7192  C  CE2 . TYR F  1 13  ? 111.542 121.092 95.428  1.00 6.30  ? 12  TYR F CE2 1 
ATOM   7193  C  CZ  . TYR F  1 13  ? 110.893 120.799 96.607  1.00 8.98  ? 12  TYR F CZ  1 
ATOM   7194  O  OH  . TYR F  1 13  ? 110.257 121.799 97.305  1.00 14.54 ? 12  TYR F OH  1 
ATOM   7195  N  N   . HIS F  1 14  ? 109.785 116.058 93.565  1.00 12.65 ? 13  HIS F N   1 
ATOM   7196  C  CA  . HIS F  1 14  ? 108.692 116.046 92.606  1.00 9.58  ? 13  HIS F CA  1 
ATOM   7197  C  C   . HIS F  1 14  ? 108.127 117.448 92.406  1.00 11.08 ? 13  HIS F C   1 
ATOM   7198  O  O   . HIS F  1 14  ? 108.162 118.291 93.307  1.00 10.63 ? 13  HIS F O   1 
ATOM   7199  C  CB  . HIS F  1 14  ? 107.586 115.097 93.069  1.00 13.48 ? 13  HIS F CB  1 
ATOM   7200  C  CG  . HIS F  1 14  ? 106.690 114.630 91.965  1.00 12.89 ? 13  HIS F CG  1 
ATOM   7201  N  ND1 . HIS F  1 14  ? 105.593 115.348 91.542  1.00 14.90 ? 13  HIS F ND1 1 
ATOM   7202  C  CD2 . HIS F  1 14  ? 106.729 113.514 91.198  1.00 13.36 ? 13  HIS F CD2 1 
ATOM   7203  C  CE1 . HIS F  1 14  ? 104.995 114.696 90.561  1.00 15.61 ? 13  HIS F CE1 1 
ATOM   7204  N  NE2 . HIS F  1 14  ? 105.664 113.580 90.333  1.00 16.73 ? 13  HIS F NE2 1 
ATOM   7205  N  N   . GLN F  1 15  ? 107.601 117.689 91.202  1.00 10.54 ? 14  GLN F N   1 
ATOM   7206  C  CA  . GLN F  1 15  ? 107.014 118.989 90.889  1.00 11.22 ? 14  GLN F CA  1 
ATOM   7207  C  C   . GLN F  1 15  ? 105.815 119.288 91.783  1.00 11.22 ? 14  GLN F C   1 
ATOM   7208  O  O   . GLN F  1 15  ? 105.605 120.439 92.189  1.00 14.52 ? 14  GLN F O   1 
ATOM   7209  C  CB  . GLN F  1 15  ? 106.610 119.040 89.416  1.00 11.45 ? 14  GLN F CB  1 
ATOM   7210  C  CG  . GLN F  1 15  ? 107.783 119.005 88.449  1.00 14.60 ? 14  GLN F CG  1 
ATOM   7211  C  CD  . GLN F  1 15  ? 107.345 119.044 86.998  1.00 18.80 ? 14  GLN F CD  1 
ATOM   7212  O  OE1 . GLN F  1 15  ? 106.151 119.029 86.698  1.00 23.24 ? 14  GLN F OE1 1 
ATOM   7213  N  NE2 . GLN F  1 15  ? 108.311 119.100 86.089  1.00 18.87 ? 14  GLN F NE2 1 
ATOM   7214  N  N   . ASP F  1 16  ? 105.013 118.266 92.092  1.00 12.93 ? 15  ASP F N   1 
ATOM   7215  C  CA  . ASP F  1 16  ? 103.872 118.461 92.982  1.00 10.86 ? 15  ASP F CA  1 
ATOM   7216  C  C   . ASP F  1 16  ? 104.325 118.922 94.360  1.00 8.76  ? 15  ASP F C   1 
ATOM   7217  O  O   . ASP F  1 16  ? 103.695 119.795 94.971  1.00 12.63 ? 15  ASP F O   1 
ATOM   7218  C  CB  . ASP F  1 16  ? 103.061 117.169 93.089  1.00 9.98  ? 15  ASP F CB  1 
ATOM   7219  C  CG  . ASP F  1 16  ? 102.388 116.794 91.784  1.00 14.76 ? 15  ASP F CG  1 
ATOM   7220  O  OD1 . ASP F  1 16  ? 102.571 117.522 90.787  1.00 19.22 ? 15  ASP F OD1 1 
ATOM   7221  O  OD2 . ASP F  1 16  ? 101.673 115.770 91.756  1.00 20.93 ? 15  ASP F OD2 1 
ATOM   7222  N  N   . SER F  1 17  ? 105.418 118.346 94.866  1.00 10.76 ? 16  SER F N   1 
ATOM   7223  C  CA  . SER F  1 17  ? 105.971 118.785 96.142  1.00 8.27  ? 16  SER F CA  1 
ATOM   7224  C  C   . SER F  1 17  ? 106.405 120.243 96.075  1.00 8.35  ? 16  SER F C   1 
ATOM   7225  O  O   . SER F  1 17  ? 106.176 121.013 97.012  1.00 8.45  ? 16  SER F O   1 
ATOM   7226  C  CB  . SER F  1 17  ? 107.145 117.890 96.540  1.00 8.03  ? 16  SER F CB  1 
ATOM   7227  O  OG  . SER F  1 17  ? 106.744 116.534 96.629  1.00 15.75 ? 16  SER F OG  1 
ATOM   7228  N  N   . GLU F  1 18  ? 107.041 120.638 94.970  1.00 9.04  ? 17  GLU F N   1 
ATOM   7229  C  CA  . GLU F  1 18  ? 107.470 122.024 94.799  1.00 6.77  ? 17  GLU F CA  1 
ATOM   7230  C  C   . GLU F  1 18  ? 106.278 122.978 94.820  1.00 6.20  ? 17  GLU F C   1 
ATOM   7231  O  O   . GLU F  1 18  ? 106.307 124.022 95.490  1.00 12.22 ? 17  GLU F O   1 
ATOM   7232  C  CB  . GLU F  1 18  ? 108.251 122.149 93.489  1.00 10.12 ? 17  GLU F CB  1 
ATOM   7233  C  CG  . GLU F  1 18  ? 108.873 123.506 93.229  1.00 9.51  ? 17  GLU F CG  1 
ATOM   7234  C  CD  . GLU F  1 18  ? 109.642 123.545 91.920  1.00 12.92 ? 17  GLU F CD  1 
ATOM   7235  O  OE1 . GLU F  1 18  ? 109.640 122.528 91.195  1.00 16.81 ? 17  GLU F OE1 1 
ATOM   7236  O  OE2 . GLU F  1 18  ? 110.245 124.594 91.613  1.00 14.85 ? 17  GLU F OE2 1 
ATOM   7237  N  N   . ALA F  1 19  ? 105.212 122.624 94.099  1.00 8.58  ? 18  ALA F N   1 
ATOM   7238  C  CA  . ALA F  1 19  ? 104.015 123.460 94.077  1.00 9.90  ? 18  ALA F CA  1 
ATOM   7239  C  C   . ALA F  1 19  ? 103.383 123.555 95.462  1.00 5.42  ? 18  ALA F C   1 
ATOM   7240  O  O   . ALA F  1 19  ? 102.959 124.635 95.897  1.00 10.99 ? 18  ALA F O   1 
ATOM   7241  C  CB  . ALA F  1 19  ? 103.013 122.910 93.062  1.00 10.17 ? 18  ALA F CB  1 
ATOM   7242  N  N   . ALA F  1 20  ? 103.310 122.426 96.170  1.00 6.75  ? 19  ALA F N   1 
ATOM   7243  C  CA  . ALA F  1 20  ? 102.741 122.432 97.513  1.00 5.91  ? 19  ALA F CA  1 
ATOM   7244  C  C   . ALA F  1 20  ? 103.580 123.276 98.463  1.00 3.03  ? 19  ALA F C   1 
ATOM   7245  O  O   . ALA F  1 20  ? 103.041 123.960 99.339  1.00 6.75  ? 19  ALA F O   1 
ATOM   7246  C  CB  . ALA F  1 20  ? 102.609 121.001 98.031  1.00 8.21  ? 19  ALA F CB  1 
ATOM   7247  N  N   . ILE F  1 21  ? 104.905 123.236 98.306  1.00 5.87  ? 20  ILE F N   1 
ATOM   7248  C  CA  . ILE F  1 21  ? 105.782 124.069 99.124  1.00 5.81  ? 20  ILE F CA  1 
ATOM   7249  C  C   . ILE F  1 21  ? 105.515 125.545 98.857  1.00 7.15  ? 20  ILE F C   1 
ATOM   7250  O  O   . ILE F  1 21  ? 105.478 126.360 99.786  1.00 3.54  ? 20  ILE F O   1 
ATOM   7251  C  CB  . ILE F  1 21  ? 107.257 123.701 98.875  1.00 7.09  ? 20  ILE F CB  1 
ATOM   7252  C  CG1 . ILE F  1 21  ? 107.578 122.325 99.468  1.00 3.05  ? 20  ILE F CG1 1 
ATOM   7253  C  CG2 . ILE F  1 21  ? 108.183 124.757 99.458  1.00 6.57  ? 20  ILE F CG2 1 
ATOM   7254  C  CD1 . ILE F  1 21  ? 107.512 122.276 100.979 1.00 9.11  ? 20  ILE F CD1 1 
ATOM   7255  N  N   . ASN F  1 22  ? 105.335 125.916 97.586  1.00 0.99  ? 21  ASN F N   1 
ATOM   7256  C  CA  . ASN F  1 22  ? 105.014 127.310 97.276  1.00 5.72  ? 21  ASN F CA  1 
ATOM   7257  C  C   . ASN F  1 22  ? 103.686 127.729 97.908  1.00 1.21  ? 21  ASN F C   1 
ATOM   7258  O  O   . ASN F  1 22  ? 103.569 128.829 98.475  1.00 7.44  ? 21  ASN F O   1 
ATOM   7259  C  CB  . ASN F  1 22  ? 104.988 127.517 95.761  1.00 3.26  ? 21  ASN F CB  1 
ATOM   7260  C  CG  . ASN F  1 22  ? 106.382 127.603 95.163  1.00 6.49  ? 21  ASN F CG  1 
ATOM   7261  O  OD1 . ASN F  1 22  ? 107.281 128.201 95.749  1.00 7.35  ? 21  ASN F OD1 1 
ATOM   7262  N  ND2 . ASN F  1 22  ? 106.564 127.011 93.989  1.00 10.71 ? 21  ASN F ND2 1 
ATOM   7263  N  N   . ARG F  1 23  ? 102.679 126.854 97.834  1.00 3.00  ? 22  ARG F N   1 
ATOM   7264  C  CA  . ARG F  1 23  ? 101.399 127.150 98.475  1.00 7.16  ? 22  ARG F CA  1 
ATOM   7265  C  C   . ARG F  1 23  ? 101.565 127.323 99.982  1.00 2.57  ? 22  ARG F C   1 
ATOM   7266  O  O   . ARG F  1 23  ? 100.965 128.221 100.585 1.00 9.00  ? 22  ARG F O   1 
ATOM   7267  C  CB  . ARG F  1 23  ? 100.387 126.044 98.176  1.00 8.39  ? 22  ARG F CB  1 
ATOM   7268  C  CG  . ARG F  1 23  ? 100.029 125.889 96.708  1.00 9.78  ? 22  ARG F CG  1 
ATOM   7269  C  CD  . ARG F  1 23  ? 98.719  125.128 96.546  1.00 8.90  ? 22  ARG F CD  1 
ATOM   7270  N  NE  . ARG F  1 23  ? 98.830  123.735 96.962  1.00 13.48 ? 22  ARG F NE  1 
ATOM   7271  C  CZ  . ARG F  1 23  ? 99.414  122.779 96.251  1.00 13.57 ? 22  ARG F CZ  1 
ATOM   7272  N  NH1 . ARG F  1 23  ? 99.943  123.024 95.064  1.00 12.19 ? 22  ARG F NH1 1 
ATOM   7273  N  NH2 . ARG F  1 23  ? 99.462  121.544 96.741  1.00 15.14 ? 22  ARG F NH2 1 
ATOM   7274  N  N   . GLN F  1 24  ? 102.381 126.470 100.604 1.00 7.12  ? 23  GLN F N   1 
ATOM   7275  C  CA  . GLN F  1 24  ? 102.618 126.575 102.040 1.00 8.47  ? 23  GLN F CA  1 
ATOM   7276  C  C   . GLN F  1 24  ? 103.334 127.875 102.388 1.00 3.40  ? 23  GLN F C   1 
ATOM   7277  O  O   . GLN F  1 24  ? 103.058 128.482 103.429 1.00 6.84  ? 23  GLN F O   1 
ATOM   7278  C  CB  . GLN F  1 24  ? 103.421 125.368 102.524 1.00 6.82  ? 23  GLN F CB  1 
ATOM   7279  C  CG  . GLN F  1 24  ? 103.441 125.192 104.033 1.00 8.05  ? 23  GLN F CG  1 
ATOM   7280  C  CD  . GLN F  1 24  ? 102.063 124.948 104.614 1.00 5.62  ? 23  GLN F CD  1 
ATOM   7281  O  OE1 . GLN F  1 24  ? 101.251 124.231 104.033 1.00 13.61 ? 23  GLN F OE1 1 
ATOM   7282  N  NE2 . GLN F  1 24  ? 101.798 125.535 105.775 1.00 8.67  ? 23  GLN F NE2 1 
ATOM   7283  N  N   . ILE F  1 25  ? 104.271 128.307 101.541 1.00 4.09  ? 24  ILE F N   1 
ATOM   7284  C  CA  . ILE F  1 25  ? 104.942 129.588 101.758 1.00 5.90  ? 24  ILE F CA  1 
ATOM   7285  C  C   . ILE F  1 25  ? 103.921 130.717 101.773 1.00 2.62  ? 24  ILE F C   1 
ATOM   7286  O  O   . ILE F  1 25  ? 103.931 131.585 102.661 1.00 8.66  ? 24  ILE F O   1 
ATOM   7287  C  CB  . ILE F  1 25  ? 106.017 129.825 100.680 1.00 5.92  ? 24  ILE F CB  1 
ATOM   7288  C  CG1 . ILE F  1 25  ? 107.163 128.822 100.822 1.00 6.61  ? 24  ILE F CG1 1 
ATOM   7289  C  CG2 . ILE F  1 25  ? 106.542 131.251 100.751 1.00 6.51  ? 24  ILE F CG2 1 
ATOM   7290  C  CD1 . ILE F  1 25  ? 108.123 128.826 99.654  1.00 6.32  ? 24  ILE F CD1 1 
ATOM   7291  N  N   . ASN F  1 26  ? 103.018 130.716 100.789 1.00 0.74  ? 25  ASN F N   1 
ATOM   7292  C  CA  . ASN F  1 26  ? 101.983 131.747 100.758 1.00 7.66  ? 25  ASN F CA  1 
ATOM   7293  C  C   . ASN F  1 26  ? 101.107 131.685 102.004 1.00 3.49  ? 25  ASN F C   1 
ATOM   7294  O  O   . ASN F  1 26  ? 100.746 132.723 102.571 1.00 7.63  ? 25  ASN F O   1 
ATOM   7295  C  CB  . ASN F  1 26  ? 101.128 131.614 99.500  1.00 4.08  ? 25  ASN F CB  1 
ATOM   7296  C  CG  . ASN F  1 26  ? 100.212 132.807 99.296  1.00 7.68  ? 25  ASN F CG  1 
ATOM   7297  O  OD1 . ASN F  1 26  ? 98.997  132.704 99.453  1.00 15.06 ? 25  ASN F OD1 1 
ATOM   7298  N  ND2 . ASN F  1 26  ? 100.794 133.948 98.948  1.00 3.68  ? 25  ASN F ND2 1 
ATOM   7299  N  N   . LEU F  1 27  ? 100.755 130.474 102.443 1.00 4.06  ? 26  LEU F N   1 
ATOM   7300  C  CA  . LEU F  1 27  ? 99.908  130.333 103.625 1.00 5.95  ? 26  LEU F CA  1 
ATOM   7301  C  C   . LEU F  1 27  ? 100.596 130.870 104.876 1.00 5.34  ? 26  LEU F C   1 
ATOM   7302  O  O   . LEU F  1 27  ? 99.964  131.536 105.703 1.00 8.18  ? 26  LEU F O   1 
ATOM   7303  C  CB  . LEU F  1 27  ? 99.515  128.869 103.817 1.00 7.75  ? 26  LEU F CB  1 
ATOM   7304  C  CG  . LEU F  1 27  ? 98.544  128.595 104.965 1.00 7.59  ? 26  LEU F CG  1 
ATOM   7305  C  CD1 . LEU F  1 27  ? 97.314  129.480 104.845 1.00 8.58  ? 26  LEU F CD1 1 
ATOM   7306  C  CD2 . LEU F  1 27  ? 98.152  127.132 104.988 1.00 9.21  ? 26  LEU F CD2 1 
ATOM   7307  N  N   . GLU F  1 28  ? 101.889 130.581 105.039 1.00 5.21  ? 27  GLU F N   1 
ATOM   7308  C  CA  . GLU F  1 28  ? 102.620 131.091 106.196 1.00 5.56  ? 27  GLU F CA  1 
ATOM   7309  C  C   . GLU F  1 28  ? 102.701 132.613 106.172 1.00 5.93  ? 27  GLU F C   1 
ATOM   7310  O  O   . GLU F  1 28  ? 102.542 133.268 107.211 1.00 8.81  ? 27  GLU F O   1 
ATOM   7311  C  CB  . GLU F  1 28  ? 104.019 130.477 106.254 1.00 7.39  ? 27  GLU F CB  1 
ATOM   7312  C  CG  . GLU F  1 28  ? 104.027 128.958 106.336 1.00 6.43  ? 27  GLU F CG  1 
ATOM   7313  C  CD  . GLU F  1 28  ? 103.741 128.438 107.731 1.00 11.53 ? 27  GLU F CD  1 
ATOM   7314  O  OE1 . GLU F  1 28  ? 103.705 129.251 108.676 1.00 17.34 ? 27  GLU F OE1 1 
ATOM   7315  O  OE2 . GLU F  1 28  ? 103.547 127.213 107.879 1.00 17.64 ? 27  GLU F OE2 1 
ATOM   7316  N  N   . LEU F  1 29  ? 102.948 133.197 104.993 1.00 4.06  ? 28  LEU F N   1 
ATOM   7317  C  CA  . LEU F  1 29  ? 102.961 134.656 104.897 1.00 6.09  ? 28  LEU F CA  1 
ATOM   7318  C  C   . LEU F  1 29  ? 101.598 135.242 105.255 1.00 0.00  ? 28  LEU F C   1 
ATOM   7319  O  O   . LEU F  1 29  ? 101.509 136.253 105.965 1.00 5.75  ? 28  LEU F O   1 
ATOM   7320  C  CB  . LEU F  1 29  ? 103.386 135.088 103.493 1.00 3.85  ? 28  LEU F CB  1 
ATOM   7321  C  CG  . LEU F  1 29  ? 104.839 134.789 103.118 1.00 1.63  ? 28  LEU F CG  1 
ATOM   7322  C  CD1 . LEU F  1 29  ? 105.076 135.030 101.635 1.00 6.31  ? 28  LEU F CD1 1 
ATOM   7323  C  CD2 . LEU F  1 29  ? 105.799 135.616 103.962 1.00 8.24  ? 28  LEU F CD2 1 
ATOM   7324  N  N   . TYR F  1 30  ? 100.525 134.611 104.778 1.00 1.42  ? 29  TYR F N   1 
ATOM   7325  C  CA  . TYR F  1 30  ? 99.181  135.075 105.105 1.00 5.18  ? 29  TYR F CA  1 
ATOM   7326  C  C   . TYR F  1 30  ? 98.915  134.997 106.606 1.00 3.41  ? 29  TYR F C   1 
ATOM   7327  O  O   . TYR F  1 30  ? 98.294  135.898 107.182 1.00 2.99  ? 29  TYR F O   1 
ATOM   7328  C  CB  . TYR F  1 30  ? 98.151  134.258 104.330 1.00 4.67  ? 29  TYR F CB  1 
ATOM   7329  C  CG  . TYR F  1 30  ? 96.731  134.486 104.780 1.00 8.19  ? 29  TYR F CG  1 
ATOM   7330  C  CD1 . TYR F  1 30  ? 96.040  135.628 104.403 1.00 7.78  ? 29  TYR F CD1 1 
ATOM   7331  C  CD2 . TYR F  1 30  ? 96.079  133.560 105.582 1.00 7.05  ? 29  TYR F CD2 1 
ATOM   7332  C  CE1 . TYR F  1 30  ? 94.739  135.842 104.812 1.00 7.97  ? 29  TYR F CE1 1 
ATOM   7333  C  CE2 . TYR F  1 30  ? 94.780  133.764 105.996 1.00 9.93  ? 29  TYR F CE2 1 
ATOM   7334  C  CZ  . TYR F  1 30  ? 94.114  134.906 105.609 1.00 7.75  ? 29  TYR F CZ  1 
ATOM   7335  O  OH  . TYR F  1 30  ? 92.819  135.111 106.020 1.00 16.21 ? 29  TYR F OH  1 
ATOM   7336  N  N   . ALA F  1 31  ? 99.364  133.918 107.251 1.00 5.44  ? 30  ALA F N   1 
ATOM   7337  C  CA  . ALA F  1 31  ? 99.185  133.787 108.695 1.00 7.49  ? 30  ALA F CA  1 
ATOM   7338  C  C   . ALA F  1 31  ? 99.938  134.882 109.441 1.00 1.77  ? 30  ALA F C   1 
ATOM   7339  O  O   . ALA F  1 31  ? 99.427  135.461 110.409 1.00 4.23  ? 30  ALA F O   1 
ATOM   7340  C  CB  . ALA F  1 31  ? 99.644  132.405 109.158 1.00 5.92  ? 30  ALA F CB  1 
ATOM   7341  N  N   . SER F  1 32  ? 101.167 135.172 109.006 1.00 1.23  ? 31  SER F N   1 
ATOM   7342  C  CA  . SER F  1 32  ? 101.918 136.274 109.601 1.00 1.46  ? 31  SER F CA  1 
ATOM   7343  C  C   . SER F  1 32  ? 101.159 137.587 109.461 1.00 1.43  ? 31  SER F C   1 
ATOM   7344  O  O   . SER F  1 32  ? 101.111 138.394 110.396 1.00 2.32  ? 31  SER F O   1 
ATOM   7345  C  CB  . SER F  1 32  ? 103.295 136.384 108.947 1.00 5.39  ? 31  SER F CB  1 
ATOM   7346  O  OG  . SER F  1 32  ? 104.054 137.424 109.534 1.00 15.71 ? 31  SER F OG  1 
ATOM   7347  N  N   . TYR F  1 33  ? 100.554 137.807 108.295 1.00 1.01  ? 32  TYR F N   1 
ATOM   7348  C  CA  . TYR F  1 33  ? 99.815  139.043 108.052 1.00 0.95  ? 32  TYR F CA  1 
ATOM   7349  C  C   . TYR F  1 33  ? 98.584  139.137 108.954 1.00 2.40  ? 32  TYR F C   1 
ATOM   7350  O  O   . TYR F  1 33  ? 98.274  140.209 109.495 1.00 0.00  ? 32  TYR F O   1 
ATOM   7351  C  CB  . TYR F  1 33  ? 99.446  139.100 106.569 1.00 1.23  ? 32  TYR F CB  1 
ATOM   7352  C  CG  . TYR F  1 33  ? 99.083  140.458 106.018 1.00 2.79  ? 32  TYR F CG  1 
ATOM   7353  C  CD1 . TYR F  1 33  ? 99.722  141.607 106.467 1.00 2.09  ? 32  TYR F CD1 1 
ATOM   7354  C  CD2 . TYR F  1 33  ? 98.179  140.579 104.973 1.00 0.50  ? 32  TYR F CD2 1 
ATOM   7355  C  CE1 . TYR F  1 33  ? 99.413  142.848 105.937 1.00 1.43  ? 32  TYR F CE1 1 
ATOM   7356  C  CE2 . TYR F  1 33  ? 97.871  141.812 104.434 1.00 0.83  ? 32  TYR F CE2 1 
ATOM   7357  C  CZ  . TYR F  1 33  ? 98.490  142.942 104.917 1.00 0.00  ? 32  TYR F CZ  1 
ATOM   7358  O  OH  . TYR F  1 33  ? 98.179  144.168 104.377 1.00 5.76  ? 32  TYR F OH  1 
ATOM   7359  N  N   . VAL F  1 34  ? 97.888  138.013 109.145 1.00 3.87  ? 33  VAL F N   1 
ATOM   7360  C  CA  . VAL F  1 34  ? 96.731  137.980 110.041 1.00 0.70  ? 33  VAL F CA  1 
ATOM   7361  C  C   . VAL F  1 34  ? 97.154  138.311 111.469 1.00 0.00  ? 33  VAL F C   1 
ATOM   7362  O  O   . VAL F  1 34  ? 96.502  139.101 112.166 1.00 3.46  ? 33  VAL F O   1 
ATOM   7363  C  CB  . VAL F  1 34  ? 96.039  136.606 109.965 1.00 6.54  ? 33  VAL F CB  1 
ATOM   7364  C  CG1 . VAL F  1 34  ? 95.002  136.463 111.071 1.00 5.10  ? 33  VAL F CG1 1 
ATOM   7365  C  CG2 . VAL F  1 34  ? 95.405  136.400 108.599 1.00 3.74  ? 33  VAL F CG2 1 
ATOM   7366  N  N   . TYR F  1 35  ? 98.248  137.699 111.927 1.00 0.00  ? 34  TYR F N   1 
ATOM   7367  C  CA  . TYR F  1 35  ? 98.737  137.975 113.275 1.00 0.00  ? 34  TYR F CA  1 
ATOM   7368  C  C   . TYR F  1 35  ? 99.140  139.437 113.430 1.00 0.00  ? 34  TYR F C   1 
ATOM   7369  O  O   . TYR F  1 35  ? 98.915  140.040 114.485 1.00 0.00  ? 34  TYR F O   1 
ATOM   7370  C  CB  . TYR F  1 35  ? 99.905  137.051 113.610 1.00 0.97  ? 34  TYR F CB  1 
ATOM   7371  C  CG  . TYR F  1 35  ? 99.475  135.675 114.056 1.00 1.24  ? 34  TYR F CG  1 
ATOM   7372  C  CD1 . TYR F  1 35  ? 98.432  135.513 114.957 1.00 8.38  ? 34  TYR F CD1 1 
ATOM   7373  C  CD2 . TYR F  1 35  ? 100.109 134.537 113.576 1.00 7.37  ? 34  TYR F CD2 1 
ATOM   7374  C  CE1 . TYR F  1 35  ? 98.035  134.259 115.372 1.00 12.39 ? 34  TYR F CE1 1 
ATOM   7375  C  CE2 . TYR F  1 35  ? 99.717  133.276 113.983 1.00 5.23  ? 34  TYR F CE2 1 
ATOM   7376  C  CZ  . TYR F  1 35  ? 98.681  133.144 114.882 1.00 10.54 ? 34  TYR F CZ  1 
ATOM   7377  O  OH  . TYR F  1 35  ? 98.284  131.895 115.294 1.00 18.42 ? 34  TYR F OH  1 
ATOM   7378  N  N   . LEU F  1 36  ? 99.751  140.016 112.396 1.00 0.00  ? 35  LEU F N   1 
ATOM   7379  C  CA  . LEU F  1 36  ? 100.091 141.436 112.432 1.00 5.60  ? 35  LEU F CA  1 
ATOM   7380  C  C   . LEU F  1 36  ? 98.840  142.291 112.598 1.00 0.00  ? 35  LEU F C   1 
ATOM   7381  O  O   . LEU F  1 36  ? 98.813  143.237 113.401 1.00 2.60  ? 35  LEU F O   1 
ATOM   7382  C  CB  . LEU F  1 36  ? 100.838 141.816 111.155 1.00 0.26  ? 35  LEU F CB  1 
ATOM   7383  C  CG  . LEU F  1 36  ? 101.345 143.253 111.063 1.00 4.11  ? 35  LEU F CG  1 
ATOM   7384  C  CD1 . LEU F  1 36  ? 102.354 143.513 112.163 1.00 7.07  ? 35  LEU F CD1 1 
ATOM   7385  C  CD2 . LEU F  1 36  ? 101.949 143.513 109.694 1.00 4.83  ? 35  LEU F CD2 1 
ATOM   7386  N  N   . SER F  1 37  ? 97.793  141.971 111.832 1.00 0.00  ? 36  SER F N   1 
ATOM   7387  C  CA  . SER F  1 37  ? 96.533  142.697 111.949 1.00 1.50  ? 36  SER F CA  1 
ATOM   7388  C  C   . SER F  1 37  ? 95.985  142.615 113.369 1.00 3.48  ? 36  SER F C   1 
ATOM   7389  O  O   . SER F  1 37  ? 95.565  143.625 113.945 1.00 3.27  ? 36  SER F O   1 
ATOM   7390  C  CB  . SER F  1 37  ? 95.517  142.145 110.950 1.00 0.00  ? 36  SER F CB  1 
ATOM   7391  O  OG  . SER F  1 37  ? 94.263  142.784 111.096 1.00 8.06  ? 36  SER F OG  1 
ATOM   7392  N  N   . MET F  1 38  ? 95.984  141.413 113.949 1.00 0.11  ? 37  MET F N   1 
ATOM   7393  C  CA  . MET F  1 38  ? 95.502  141.250 115.320 1.00 4.08  ? 37  MET F CA  1 
ATOM   7394  C  C   . MET F  1 38  ? 96.321  142.091 116.294 1.00 0.00  ? 37  MET F C   1 
ATOM   7395  O  O   . MET F  1 38  ? 95.770  142.824 117.131 1.00 6.51  ? 37  MET F O   1 
ATOM   7396  C  CB  . MET F  1 38  ? 95.560  139.777 115.722 1.00 1.40  ? 37  MET F CB  1 
ATOM   7397  C  CG  . MET F  1 38  ? 94.629  138.874 114.948 1.00 0.00  ? 37  MET F CG  1 
ATOM   7398  S  SD  . MET F  1 38  ? 94.744  137.165 115.513 1.00 9.17  ? 37  MET F SD  1 
ATOM   7399  C  CE  . MET F  1 38  ? 93.492  136.392 114.498 1.00 11.70 ? 37  MET F CE  1 
ATOM   7400  N  N   . SER F  1 39  ? 97.648  141.993 116.189 1.00 0.19  ? 38  SER F N   1 
ATOM   7401  C  CA  . SER F  1 39  ? 98.536  142.698 117.102 1.00 0.06  ? 38  SER F CA  1 
ATOM   7402  C  C   . SER F  1 39  ? 98.248  144.189 117.094 1.00 4.10  ? 38  SER F C   1 
ATOM   7403  O  O   . SER F  1 39  ? 98.111  144.813 118.150 1.00 7.43  ? 38  SER F O   1 
ATOM   7404  C  CB  . SER F  1 39  ? 99.993  142.434 116.725 1.00 3.95  ? 38  SER F CB  1 
ATOM   7405  O  OG  . SER F  1 39  ? 100.872 143.117 117.598 1.00 7.46  ? 38  SER F OG  1 
ATOM   7406  N  N   . TYR F  1 40  ? 98.135  144.779 115.905 1.00 0.00  ? 39  TYR F N   1 
ATOM   7407  C  CA  . TYR F  1 40  ? 97.878  146.213 115.879 1.00 5.52  ? 39  TYR F CA  1 
ATOM   7408  C  C   . TYR F  1 40  ? 96.421  146.553 116.165 1.00 3.51  ? 39  TYR F C   1 
ATOM   7409  O  O   . TYR F  1 40  ? 96.121  147.713 116.463 1.00 8.42  ? 39  TYR F O   1 
ATOM   7410  C  CB  . TYR F  1 40  ? 98.351  146.809 114.557 1.00 3.92  ? 39  TYR F CB  1 
ATOM   7411  C  CG  . TYR F  1 40  ? 99.837  147.057 114.603 1.00 3.07  ? 39  TYR F CG  1 
ATOM   7412  C  CD1 . TYR F  1 40  ? 100.343 148.239 115.126 1.00 4.83  ? 39  TYR F CD1 1 
ATOM   7413  C  CD2 . TYR F  1 40  ? 100.736 146.087 114.187 1.00 6.86  ? 39  TYR F CD2 1 
ATOM   7414  C  CE1 . TYR F  1 40  ? 101.702 148.463 115.195 1.00 10.68 ? 39  TYR F CE1 1 
ATOM   7415  C  CE2 . TYR F  1 40  ? 102.096 146.302 114.252 1.00 4.76  ? 39  TYR F CE2 1 
ATOM   7416  C  CZ  . TYR F  1 40  ? 102.575 147.491 114.757 1.00 9.45  ? 39  TYR F CZ  1 
ATOM   7417  O  OH  . TYR F  1 40  ? 103.931 147.706 114.822 1.00 15.01 ? 39  TYR F OH  1 
ATOM   7418  N  N   . TYR F  1 41  ? 95.513  145.577 116.098 1.00 2.66  ? 40  TYR F N   1 
ATOM   7419  C  CA  . TYR F  1 41  ? 94.179  145.806 116.638 1.00 4.26  ? 40  TYR F CA  1 
ATOM   7420  C  C   . TYR F  1 41  ? 94.233  146.017 118.144 1.00 4.06  ? 40  TYR F C   1 
ATOM   7421  O  O   . TYR F  1 41  ? 93.563  146.907 118.680 1.00 0.00  ? 40  TYR F O   1 
ATOM   7422  C  CB  . TYR F  1 41  ? 93.250  144.642 116.302 1.00 5.62  ? 40  TYR F CB  1 
ATOM   7423  C  CG  . TYR F  1 41  ? 91.948  144.684 117.072 1.00 2.20  ? 40  TYR F CG  1 
ATOM   7424  C  CD1 . TYR F  1 41  ? 90.901  145.494 116.657 1.00 7.83  ? 40  TYR F CD1 1 
ATOM   7425  C  CD2 . TYR F  1 41  ? 91.767  143.916 118.216 1.00 9.16  ? 40  TYR F CD2 1 
ATOM   7426  C  CE1 . TYR F  1 41  ? 89.712  145.539 117.358 1.00 8.11  ? 40  TYR F CE1 1 
ATOM   7427  C  CE2 . TYR F  1 41  ? 90.583  143.955 118.923 1.00 6.74  ? 40  TYR F CE2 1 
ATOM   7428  C  CZ  . TYR F  1 41  ? 89.558  144.768 118.490 1.00 6.30  ? 40  TYR F CZ  1 
ATOM   7429  O  OH  . TYR F  1 41  ? 88.377  144.809 119.189 1.00 14.95 ? 40  TYR F OH  1 
ATOM   7430  N  N   . PHE F  1 42  ? 95.021  145.205 118.846 1.00 0.84  ? 41  PHE F N   1 
ATOM   7431  C  CA  . PHE F  1 42  ? 95.107  145.370 120.294 1.00 5.72  ? 41  PHE F CA  1 
ATOM   7432  C  C   . PHE F  1 42  ? 95.980  146.545 120.716 1.00 3.08  ? 41  PHE F C   1 
ATOM   7433  O  O   . PHE F  1 42  ? 96.028  146.861 121.910 1.00 11.81 ? 41  PHE F O   1 
ATOM   7434  C  CB  . PHE F  1 42  ? 95.595  144.074 120.938 1.00 0.35  ? 41  PHE F CB  1 
ATOM   7435  C  CG  . PHE F  1 42  ? 94.608  142.957 120.821 1.00 0.84  ? 41  PHE F CG  1 
ATOM   7436  C  CD1 . PHE F  1 42  ? 93.485  142.932 121.628 1.00 1.16  ? 41  PHE F CD1 1 
ATOM   7437  C  CD2 . PHE F  1 42  ? 94.772  141.962 119.878 1.00 2.90  ? 41  PHE F CD2 1 
ATOM   7438  C  CE1 . PHE F  1 42  ? 92.558  141.924 121.516 1.00 6.44  ? 41  PHE F CE1 1 
ATOM   7439  C  CE2 . PHE F  1 42  ? 93.845  140.952 119.760 1.00 1.31  ? 41  PHE F CE2 1 
ATOM   7440  C  CZ  . PHE F  1 42  ? 92.738  140.932 120.582 1.00 5.27  ? 41  PHE F CZ  1 
ATOM   7441  N  N   . ASP F  1 43  ? 96.660  147.197 119.777 1.00 3.44  ? 42  ASP F N   1 
ATOM   7442  C  CA  . ASP F  1 43  ? 97.387  148.430 120.044 1.00 7.47  ? 42  ASP F CA  1 
ATOM   7443  C  C   . ASP F  1 43  ? 96.495  149.665 119.942 1.00 3.98  ? 42  ASP F C   1 
ATOM   7444  O  O   . ASP F  1 43  ? 96.943  150.769 120.268 1.00 9.07  ? 42  ASP F O   1 
ATOM   7445  C  CB  . ASP F  1 43  ? 98.577  148.536 119.077 1.00 5.86  ? 42  ASP F CB  1 
ATOM   7446  C  CG  . ASP F  1 43  ? 99.414  149.781 119.297 1.00 12.36 ? 42  ASP F CG  1 
ATOM   7447  O  OD1 . ASP F  1 43  ? 99.952  149.951 120.410 1.00 18.77 ? 42  ASP F OD1 1 
ATOM   7448  O  OD2 . ASP F  1 43  ? 99.539  150.585 118.350 1.00 13.41 ? 42  ASP F OD2 1 
ATOM   7449  N  N   . ARG F  1 44  ? 95.243  149.501 119.520 1.00 2.41  ? 43  ARG F N   1 
ATOM   7450  C  CA  . ARG F  1 44  ? 94.336  150.632 119.375 1.00 6.95  ? 43  ARG F CA  1 
ATOM   7451  C  C   . ARG F  1 44  ? 94.032  151.262 120.730 1.00 5.47  ? 43  ARG F C   1 
ATOM   7452  O  O   . ARG F  1 44  ? 94.036  150.595 121.767 1.00 8.76  ? 43  ARG F O   1 
ATOM   7453  C  CB  . ARG F  1 44  ? 93.038  150.185 118.703 1.00 7.44  ? 43  ARG F CB  1 
ATOM   7454  C  CG  . ARG F  1 44  ? 93.161  149.955 117.206 1.00 5.83  ? 43  ARG F CG  1 
ATOM   7455  C  CD  . ARG F  1 44  ? 91.936  149.254 116.647 1.00 10.15 ? 43  ARG F CD  1 
ATOM   7456  N  NE  . ARG F  1 44  ? 90.699  149.944 116.991 1.00 7.57  ? 43  ARG F NE  1 
ATOM   7457  C  CZ  . ARG F  1 44  ? 89.515  149.662 116.468 1.00 11.36 ? 43  ARG F CZ  1 
ATOM   7458  N  NH1 . ARG F  1 44  ? 89.371  148.716 115.554 1.00 10.10 ? 43  ARG F NH1 1 
ATOM   7459  N  NH2 . ARG F  1 44  ? 88.447  150.345 116.872 1.00 13.09 ? 43  ARG F NH2 1 
ATOM   7460  N  N   . ASP F  1 45  ? 93.764  152.571 120.710 1.00 8.83  ? 44  ASP F N   1 
ATOM   7461  C  CA  . ASP F  1 45  ? 93.496  153.285 121.955 1.00 8.01  ? 44  ASP F CA  1 
ATOM   7462  C  C   . ASP F  1 45  ? 92.187  152.838 122.594 1.00 5.79  ? 44  ASP F C   1 
ATOM   7463  O  O   . ASP F  1 45  ? 92.034  152.929 123.816 1.00 10.59 ? 44  ASP F O   1 
ATOM   7464  C  CB  . ASP F  1 45  ? 93.477  154.795 121.711 1.00 6.86  ? 44  ASP F CB  1 
ATOM   7465  C  CG  . ASP F  1 45  ? 92.213  155.258 121.018 1.00 7.41  ? 44  ASP F CG  1 
ATOM   7466  O  OD1 . ASP F  1 45  ? 92.127  155.128 119.781 1.00 15.13 ? 44  ASP F OD1 1 
ATOM   7467  O  OD2 . ASP F  1 45  ? 91.301  155.748 121.715 1.00 15.54 ? 44  ASP F OD2 1 
ATOM   7468  N  N   . ASP F  1 46  ? 91.236  152.359 121.795 1.00 5.05  ? 45  ASP F N   1 
ATOM   7469  C  CA  . ASP F  1 46  ? 89.965  151.874 122.318 1.00 9.60  ? 45  ASP F CA  1 
ATOM   7470  C  C   . ASP F  1 46  ? 89.982  150.381 122.627 1.00 8.54  ? 45  ASP F C   1 
ATOM   7471  O  O   . ASP F  1 46  ? 88.932  149.820 122.952 1.00 12.49 ? 45  ASP F O   1 
ATOM   7472  C  CB  . ASP F  1 46  ? 88.826  152.195 121.342 1.00 7.54  ? 45  ASP F CB  1 
ATOM   7473  C  CG  . ASP F  1 46  ? 89.062  151.631 119.952 1.00 11.97 ? 45  ASP F CG  1 
ATOM   7474  O  OD1 . ASP F  1 46  ? 90.133  151.039 119.714 1.00 14.94 ? 45  ASP F OD1 1 
ATOM   7475  O  OD2 . ASP F  1 46  ? 88.168  151.784 119.095 1.00 18.21 ? 45  ASP F OD2 1 
ATOM   7476  N  N   . VAL F  1 47  ? 91.138  149.729 122.524 1.00 5.86  ? 46  VAL F N   1 
ATOM   7477  C  CA  . VAL F  1 47  ? 91.289  148.333 122.920 1.00 6.47  ? 46  VAL F CA  1 
ATOM   7478  C  C   . VAL F  1 47  ? 92.337  148.265 124.023 1.00 3.87  ? 46  VAL F C   1 
ATOM   7479  O  O   . VAL F  1 47  ? 92.048  147.828 125.141 1.00 11.17 ? 46  VAL F O   1 
ATOM   7480  C  CB  . VAL F  1 47  ? 91.673  147.442 121.724 1.00 7.56  ? 46  VAL F CB  1 
ATOM   7481  C  CG1 . VAL F  1 47  ? 91.803  145.997 122.166 1.00 7.87  ? 46  VAL F CG1 1 
ATOM   7482  C  CG2 . VAL F  1 47  ? 90.641  147.575 120.616 1.00 6.49  ? 46  VAL F CG2 1 
ATOM   7483  N  N   . ALA F  1 48  ? 93.558  148.698 123.705 1.00 6.47  ? 47  ALA F N   1 
ATOM   7484  C  CA  . ALA F  1 48  ? 94.601  148.970 124.698 1.00 9.16  ? 47  ALA F CA  1 
ATOM   7485  C  C   . ALA F  1 48  ? 94.922  147.744 125.555 1.00 8.24  ? 47  ALA F C   1 
ATOM   7486  O  O   . ALA F  1 48  ? 94.923  147.801 126.786 1.00 13.18 ? 47  ALA F O   1 
ATOM   7487  C  CB  . ALA F  1 48  ? 94.212  150.162 125.576 1.00 7.32  ? 47  ALA F CB  1 
ATOM   7488  N  N   . LEU F  1 49  ? 95.206  146.628 124.891 1.00 3.20  ? 48  LEU F N   1 
ATOM   7489  C  CA  . LEU F  1 49  ? 95.663  145.407 125.553 1.00 4.15  ? 48  LEU F CA  1 
ATOM   7490  C  C   . LEU F  1 49  ? 97.067  145.111 125.032 1.00 4.66  ? 48  LEU F C   1 
ATOM   7491  O  O   . LEU F  1 49  ? 97.254  144.388 124.053 1.00 7.90  ? 48  LEU F O   1 
ATOM   7492  C  CB  . LEU F  1 49  ? 94.697  144.252 125.302 1.00 5.40  ? 48  LEU F CB  1 
ATOM   7493  C  CG  . LEU F  1 49  ? 93.330  144.397 125.975 1.00 7.98  ? 48  LEU F CG  1 
ATOM   7494  C  CD1 . LEU F  1 49  ? 92.332  143.409 125.397 1.00 7.51  ? 48  LEU F CD1 1 
ATOM   7495  C  CD2 . LEU F  1 49  ? 93.454  144.223 127.481 1.00 10.09 ? 48  LEU F CD2 1 
ATOM   7496  N  N   . LYS F  1 50  ? 98.066  145.678 125.714 1.00 5.35  ? 49  LYS F N   1 
ATOM   7497  C  CA  . LYS F  1 50  ? 99.415  145.728 125.156 1.00 6.59  ? 49  LYS F CA  1 
ATOM   7498  C  C   . LYS F  1 50  ? 100.048 144.342 125.054 1.00 3.41  ? 49  LYS F C   1 
ATOM   7499  O  O   . LYS F  1 50  ? 100.771 144.058 124.094 1.00 10.58 ? 49  LYS F O   1 
ATOM   7500  C  CB  . LYS F  1 50  ? 100.290 146.672 125.984 1.00 7.42  ? 49  LYS F CB  1 
ATOM   7501  C  CG  . LYS F  1 50  ? 100.615 146.192 127.388 1.00 11.80 ? 49  LYS F CG  1 
ATOM   7502  C  CD  . LYS F  1 50  ? 101.459 147.214 128.137 1.00 15.40 ? 49  LYS F CD  1 
ATOM   7503  C  CE  . LYS F  1 50  ? 101.812 146.722 129.531 1.00 14.85 ? 49  LYS F CE  1 
ATOM   7504  N  NZ  . LYS F  1 50  ? 102.617 147.722 130.285 1.00 18.60 ? 49  LYS F NZ  1 
ATOM   7505  N  N   . ASN F  1 51  ? 99.797  143.465 126.031 1.00 4.62  ? 50  ASN F N   1 
ATOM   7506  C  CA  . ASN F  1 51  ? 100.430 142.150 125.974 1.00 7.94  ? 50  ASN F CA  1 
ATOM   7507  C  C   . ASN F  1 51  ? 99.756  141.247 124.948 1.00 1.69  ? 50  ASN F C   1 
ATOM   7508  O  O   . ASN F  1 51  ? 100.412 140.371 124.380 1.00 6.16  ? 50  ASN F O   1 
ATOM   7509  C  CB  . ASN F  1 51  ? 100.444 141.494 127.354 1.00 6.34  ? 50  ASN F CB  1 
ATOM   7510  C  CG  . ASN F  1 51  ? 101.338 142.223 128.334 1.00 10.02 ? 50  ASN F CG  1 
ATOM   7511  O  OD1 . ASN F  1 51  ? 102.518 142.444 128.069 1.00 15.88 ? 50  ASN F OD1 1 
ATOM   7512  N  ND2 . ASN F  1 51  ? 100.777 142.603 129.475 1.00 9.17  ? 50  ASN F ND2 1 
ATOM   7513  N  N   . PHE F  1 52  ? 98.465  141.457 124.675 1.00 0.00  ? 51  PHE F N   1 
ATOM   7514  C  CA  . PHE F  1 52  ? 97.841  140.793 123.532 1.00 0.00  ? 51  PHE F CA  1 
ATOM   7515  C  C   . PHE F  1 52  ? 98.536  141.191 122.235 1.00 1.79  ? 51  PHE F C   1 
ATOM   7516  O  O   . PHE F  1 52  ? 98.836  140.344 121.382 1.00 3.09  ? 51  PHE F O   1 
ATOM   7517  C  CB  . PHE F  1 52  ? 96.355  141.145 123.461 1.00 1.92  ? 51  PHE F CB  1 
ATOM   7518  C  CG  . PHE F  1 52  ? 95.466  140.218 124.238 1.00 2.80  ? 51  PHE F CG  1 
ATOM   7519  C  CD1 . PHE F  1 52  ? 95.174  140.467 125.568 1.00 0.02  ? 51  PHE F CD1 1 
ATOM   7520  C  CD2 . PHE F  1 52  ? 94.911  139.102 123.634 1.00 2.74  ? 51  PHE F CD2 1 
ATOM   7521  C  CE1 . PHE F  1 52  ? 94.348  139.618 126.282 1.00 4.89  ? 51  PHE F CE1 1 
ATOM   7522  C  CE2 . PHE F  1 52  ? 94.087  138.251 124.342 1.00 7.39  ? 51  PHE F CE2 1 
ATOM   7523  C  CZ  . PHE F  1 52  ? 93.805  138.509 125.669 1.00 5.20  ? 51  PHE F CZ  1 
ATOM   7524  N  N   . ALA F  1 53  ? 98.800  142.490 122.078 1.00 1.22  ? 52  ALA F N   1 
ATOM   7525  C  CA  . ALA F  1 53  ? 99.496  142.980 120.894 1.00 3.27  ? 52  ALA F CA  1 
ATOM   7526  C  C   . ALA F  1 53  ? 100.889 142.376 120.793 1.00 1.64  ? 52  ALA F C   1 
ATOM   7527  O  O   . ALA F  1 53  ? 101.320 141.960 119.713 1.00 3.50  ? 52  ALA F O   1 
ATOM   7528  C  CB  . ALA F  1 53  ? 99.570  144.506 120.929 1.00 2.41  ? 52  ALA F CB  1 
ATOM   7529  N  N   . LYS F  1 54  ? 101.609 142.327 121.916 1.00 0.00  ? 53  LYS F N   1 
ATOM   7530  C  CA  . LYS F  1 54  ? 102.944 141.736 121.924 1.00 5.66  ? 53  LYS F CA  1 
ATOM   7531  C  C   . LYS F  1 54  ? 102.900 140.261 121.544 1.00 5.33  ? 53  LYS F C   1 
ATOM   7532  O  O   . LYS F  1 54  ? 103.731 139.786 120.758 1.00 6.59  ? 53  LYS F O   1 
ATOM   7533  C  CB  . LYS F  1 54  ? 103.577 141.917 123.304 1.00 6.14  ? 53  LYS F CB  1 
ATOM   7534  C  CG  . LYS F  1 54  ? 104.929 141.256 123.467 1.00 11.82 ? 53  LYS F CG  1 
ATOM   7535  C  CD  . LYS F  1 54  ? 105.521 141.559 124.834 1.00 12.16 ? 53  LYS F CD  1 
ATOM   7536  C  CE  . LYS F  1 54  ? 104.723 140.886 125.941 1.00 14.14 ? 53  LYS F CE  1 
ATOM   7537  N  NZ  . LYS F  1 54  ? 104.822 139.402 125.883 1.00 15.36 ? 53  LYS F NZ  1 
ATOM   7538  N  N   . TYR F  1 55  ? 101.935 139.524 122.096 1.00 3.32  ? 54  TYR F N   1 
ATOM   7539  C  CA  . TYR F  1 55  ? 101.794 138.106 121.790 1.00 4.12  ? 54  TYR F CA  1 
ATOM   7540  C  C   . TYR F  1 55  ? 101.555 137.887 120.302 1.00 0.28  ? 54  TYR F C   1 
ATOM   7541  O  O   . TYR F  1 55  ? 102.218 137.058 119.665 1.00 1.82  ? 54  TYR F O   1 
ATOM   7542  C  CB  . TYR F  1 55  ? 100.646 137.526 122.618 1.00 4.34  ? 54  TYR F CB  1 
ATOM   7543  C  CG  . TYR F  1 55  ? 100.341 136.072 122.346 1.00 2.46  ? 54  TYR F CG  1 
ATOM   7544  C  CD1 . TYR F  1 55  ? 101.037 135.066 122.998 1.00 10.06 ? 54  TYR F CD1 1 
ATOM   7545  C  CD2 . TYR F  1 55  ? 99.347  135.707 121.450 1.00 5.88  ? 54  TYR F CD2 1 
ATOM   7546  C  CE1 . TYR F  1 55  ? 100.759 133.736 122.759 1.00 5.32  ? 54  TYR F CE1 1 
ATOM   7547  C  CE2 . TYR F  1 55  ? 99.063  134.379 121.201 1.00 10.82 ? 54  TYR F CE2 1 
ATOM   7548  C  CZ  . TYR F  1 55  ? 99.771  133.397 121.859 1.00 8.10  ? 54  TYR F CZ  1 
ATOM   7549  O  OH  . TYR F  1 55  ? 99.490  132.073 121.617 1.00 16.47 ? 54  TYR F OH  1 
ATOM   7550  N  N   . PHE F  1 56  ? 100.619 138.640 119.724 1.00 0.00  ? 55  PHE F N   1 
ATOM   7551  C  CA  . PHE F  1 56  ? 100.305 138.435 118.314 1.00 1.21  ? 55  PHE F CA  1 
ATOM   7552  C  C   . PHE F  1 56  ? 101.427 138.927 117.404 1.00 0.00  ? 55  PHE F C   1 
ATOM   7553  O  O   . PHE F  1 56  ? 101.647 138.350 116.333 1.00 8.45  ? 55  PHE F O   1 
ATOM   7554  C  CB  . PHE F  1 56  ? 98.972  139.097 117.978 1.00 0.93  ? 55  PHE F CB  1 
ATOM   7555  C  CG  . PHE F  1 56  ? 97.785  138.351 118.521 1.00 0.60  ? 55  PHE F CG  1 
ATOM   7556  C  CD1 . PHE F  1 56  ? 97.604  137.009 118.226 1.00 5.78  ? 55  PHE F CD1 1 
ATOM   7557  C  CD2 . PHE F  1 56  ? 96.868  138.977 119.346 1.00 2.87  ? 55  PHE F CD2 1 
ATOM   7558  C  CE1 . PHE F  1 56  ? 96.522  136.312 118.729 1.00 7.92  ? 55  PHE F CE1 1 
ATOM   7559  C  CE2 . PHE F  1 56  ? 95.785  138.282 119.851 1.00 1.19  ? 55  PHE F CE2 1 
ATOM   7560  C  CZ  . PHE F  1 56  ? 95.612  136.950 119.541 1.00 7.39  ? 55  PHE F CZ  1 
ATOM   7561  N  N   . LEU F  1 57  ? 102.165 139.962 117.814 1.00 3.45  ? 56  LEU F N   1 
ATOM   7562  C  CA  . LEU F  1 57  ? 103.339 140.379 117.051 1.00 5.07  ? 56  LEU F CA  1 
ATOM   7563  C  C   . LEU F  1 57  ? 104.407 139.290 117.046 1.00 5.20  ? 56  LEU F C   1 
ATOM   7564  O  O   . LEU F  1 57  ? 105.028 139.016 116.008 1.00 7.28  ? 56  LEU F O   1 
ATOM   7565  C  CB  . LEU F  1 57  ? 103.898 141.680 117.627 1.00 4.04  ? 56  LEU F CB  1 
ATOM   7566  C  CG  . LEU F  1 57  ? 104.973 142.400 116.813 1.00 9.55  ? 56  LEU F CG  1 
ATOM   7567  C  CD1 . LEU F  1 57  ? 104.434 142.789 115.447 1.00 4.64  ? 56  LEU F CD1 1 
ATOM   7568  C  CD2 . LEU F  1 57  ? 105.484 143.622 117.561 1.00 8.77  ? 56  LEU F CD2 1 
ATOM   7569  N  N   . HIS F  1 58  ? 104.635 138.659 118.201 1.00 5.28  ? 57  HIS F N   1 
ATOM   7570  C  CA  . HIS F  1 58  ? 105.576 137.545 118.257 1.00 7.06  ? 57  HIS F CA  1 
ATOM   7571  C  C   . HIS F  1 58  ? 105.118 136.397 117.365 1.00 2.62  ? 57  HIS F C   1 
ATOM   7572  O  O   . HIS F  1 58  ? 105.932 135.773 116.672 1.00 9.86  ? 57  HIS F O   1 
ATOM   7573  C  CB  . HIS F  1 58  ? 105.745 137.074 119.701 1.00 7.22  ? 57  HIS F CB  1 
ATOM   7574  C  CG  . HIS F  1 58  ? 106.569 135.833 119.841 1.00 8.25  ? 57  HIS F CG  1 
ATOM   7575  N  ND1 . HIS F  1 58  ? 106.014 134.572 119.896 1.00 11.80 ? 57  HIS F ND1 1 
ATOM   7576  C  CD2 . HIS F  1 58  ? 107.908 135.658 119.935 1.00 13.20 ? 57  HIS F CD2 1 
ATOM   7577  C  CE1 . HIS F  1 58  ? 106.976 133.675 120.019 1.00 14.11 ? 57  HIS F CE1 1 
ATOM   7578  N  NE2 . HIS F  1 58  ? 108.135 134.308 120.045 1.00 12.93 ? 57  HIS F NE2 1 
ATOM   7579  N  N   . GLN F  1 59  ? 103.813 136.107 117.368 1.00 4.10  ? 58  GLN F N   1 
ATOM   7580  C  CA  . GLN F  1 59  ? 103.286 135.069 116.484 1.00 4.67  ? 58  GLN F CA  1 
ATOM   7581  C  C   . GLN F  1 59  ? 103.526 135.415 115.016 1.00 5.20  ? 58  GLN F C   1 
ATOM   7582  O  O   . GLN F  1 59  ? 103.880 134.541 114.213 1.00 8.58  ? 58  GLN F O   1 
ATOM   7583  C  CB  . GLN F  1 59  ? 101.795 134.859 116.748 1.00 5.46  ? 58  GLN F CB  1 
ATOM   7584  C  CG  . GLN F  1 59  ? 101.468 134.372 118.151 1.00 5.83  ? 58  GLN F CG  1 
ATOM   7585  C  CD  . GLN F  1 59  ? 102.420 133.294 118.626 1.00 9.26  ? 58  GLN F CD  1 
ATOM   7586  O  OE1 . GLN F  1 59  ? 102.494 132.215 118.042 1.00 16.59 ? 58  GLN F OE1 1 
ATOM   7587  N  NE2 . GLN F  1 59  ? 103.154 133.581 119.693 1.00 12.60 ? 58  GLN F NE2 1 
ATOM   7588  N  N   . SER F  1 60  ? 103.327 136.682 114.648 1.00 6.88  ? 59  SER F N   1 
ATOM   7589  C  CA  . SER F  1 60  ? 103.574 137.110 113.273 1.00 4.81  ? 59  SER F CA  1 
ATOM   7590  C  C   . SER F  1 60  ? 105.034 136.901 112.889 1.00 3.45  ? 59  SER F C   1 
ATOM   7591  O  O   . SER F  1 60  ? 105.341 136.404 111.795 1.00 13.64 ? 59  SER F O   1 
ATOM   7592  C  CB  . SER F  1 60  ? 103.177 138.578 113.107 1.00 6.19  ? 59  SER F CB  1 
ATOM   7593  O  OG  . SER F  1 60  ? 103.334 139.001 111.765 1.00 11.33 ? 59  SER F OG  1 
ATOM   7594  N  N   A HIS F  1 61  ? 105.917 137.282 113.799 0.50 3.85  ? 60  HIS F N   1 
ATOM   7595  N  N   B HIS F  1 61  ? 105.922 137.269 113.808 0.50 3.85  ? 60  HIS F N   1 
ATOM   7596  C  CA  A HIS F  1 61  ? 107.371 137.095 113.573 0.50 9.80  ? 60  HIS F CA  1 
ATOM   7597  C  CA  B HIS F  1 61  ? 107.378 137.089 113.578 0.50 9.80  ? 60  HIS F CA  1 
ATOM   7598  C  C   A HIS F  1 61  ? 107.677 135.606 113.358 0.50 8.33  ? 60  HIS F C   1 
ATOM   7599  C  C   B HIS F  1 61  ? 107.692 135.603 113.365 0.50 8.33  ? 60  HIS F C   1 
ATOM   7600  O  O   A HIS F  1 61  ? 108.419 135.299 112.417 0.50 12.38 ? 60  HIS F O   1 
ATOM   7601  O  O   B HIS F  1 61  ? 108.374 135.286 112.376 0.50 12.38 ? 60  HIS F O   1 
ATOM   7602  C  CB  A HIS F  1 61  ? 108.161 137.728 114.723 0.50 9.80  ? 60  HIS F CB  1 
ATOM   7603  C  CB  B HIS F  1 61  ? 108.153 137.703 114.748 0.50 9.80  ? 60  HIS F CB  1 
ATOM   7604  C  CG  A HIS F  1 61  ? 108.060 139.217 114.769 0.50 13.71 ? 60  HIS F CG  1 
ATOM   7605  C  CG  B HIS F  1 61  ? 109.623 137.473 114.694 0.50 13.71 ? 60  HIS F CG  1 
ATOM   7606  N  ND1 A HIS F  1 61  ? 107.231 139.955 113.951 0.50 19.17 ? 60  HIS F ND1 1 
ATOM   7607  N  ND1 B HIS F  1 61  ? 110.392 137.821 113.605 0.50 19.17 ? 60  HIS F ND1 1 
ATOM   7608  C  CD2 A HIS F  1 61  ? 108.701 140.107 115.534 0.50 16.88 ? 60  HIS F CD2 1 
ATOM   7609  C  CD2 B HIS F  1 61  ? 110.461 136.940 115.587 0.50 16.88 ? 60  HIS F CD2 1 
ATOM   7610  C  CE1 A HIS F  1 61  ? 107.372 141.242 114.227 0.50 15.95 ? 60  HIS F CE1 1 
ATOM   7611  C  CE1 B HIS F  1 61  ? 111.655 137.504 113.845 0.50 15.95 ? 60  HIS F CE1 1 
ATOM   7612  N  NE2 A HIS F  1 61  ? 108.260 141.358 115.187 0.50 16.53 ? 60  HIS F NE2 1 
ATOM   7613  N  NE2 B HIS F  1 61  ? 111.720 136.967 115.042 0.50 16.53 ? 60  HIS F NE2 1 
ATOM   7614  N  N   . GLU F  1 62  ? 107.115 134.719 114.187 1.00 8.95  ? 61  GLU F N   1 
ATOM   7615  C  CA  . GLU F  1 62  ? 107.360 133.283 114.060 1.00 10.01 ? 61  GLU F CA  1 
ATOM   7616  C  C   . GLU F  1 62  ? 106.839 132.743 112.732 1.00 9.62  ? 61  GLU F C   1 
ATOM   7617  O  O   . GLU F  1 62  ? 107.485 131.898 112.097 1.00 12.38 ? 61  GLU F O   1 
ATOM   7618  C  CB  . GLU F  1 62  ? 106.728 132.533 115.232 1.00 9.38  ? 61  GLU F CB  1 
ATOM   7619  C  CG  . GLU F  1 62  ? 107.270 132.938 116.594 1.00 10.98 ? 61  GLU F CG  1 
ATOM   7620  C  CD  . GLU F  1 62  ? 108.633 132.340 116.890 1.00 18.72 ? 61  GLU F CD  1 
ATOM   7621  O  OE1 . GLU F  1 62  ? 109.121 131.521 116.082 1.00 20.05 ? 61  GLU F OE1 1 
ATOM   7622  O  OE2 . GLU F  1 62  ? 109.221 132.692 117.934 1.00 22.71 ? 61  GLU F OE2 1 
ATOM   7623  N  N   . GLU F  1 63  ? 105.671 133.207 112.300 1.00 7.27  ? 62  GLU F N   1 
ATOM   7624  C  CA  . GLU F  1 63  ? 105.117 132.778 111.017 1.00 8.81  ? 62  GLU F CA  1 
ATOM   7625  C  C   . GLU F  1 63  ? 106.030 133.198 109.862 1.00 6.17  ? 62  GLU F C   1 
ATOM   7626  O  O   . GLU F  1 63  ? 106.230 132.446 108.896 1.00 8.32  ? 62  GLU F O   1 
ATOM   7627  C  CB  . GLU F  1 63  ? 103.715 133.348 110.819 1.00 9.10  ? 62  GLU F CB  1 
ATOM   7628  C  CG  . GLU F  1 63  ? 102.678 132.794 111.778 1.00 8.10  ? 62  GLU F CG  1 
ATOM   7629  C  CD  . GLU F  1 63  ? 102.640 131.281 111.786 1.00 12.57 ? 62  GLU F CD  1 
ATOM   7630  O  OE1 . GLU F  1 63  ? 102.460 130.687 110.704 1.00 12.20 ? 62  GLU F OE1 1 
ATOM   7631  O  OE2 . GLU F  1 63  ? 102.790 130.685 112.873 1.00 20.21 ? 62  GLU F OE2 1 
HETATM 7632  N  N   . MHS F  1 64  ? 106.587 134.402 109.973 1.00 6.02  ? 63  MHS F N   1 
HETATM 7633  C  CA  . MHS F  1 64  ? 107.532 134.890 108.976 1.00 8.82  ? 63  MHS F CA  1 
HETATM 7634  C  C   . MHS F  1 64  ? 108.771 133.983 108.923 1.00 8.43  ? 63  MHS F C   1 
HETATM 7635  O  O   . MHS F  1 64  ? 109.248 133.663 107.876 1.00 10.33 ? 63  MHS F O   1 
HETATM 7636  C  CB  . MHS F  1 64  ? 107.930 136.330 109.290 1.00 7.91  ? 63  MHS F CB  1 
HETATM 7637  C  CG  . MHS F  1 64  ? 108.281 137.066 108.001 1.00 12.21 ? 63  MHS F CG  1 
HETATM 7638  N  ND1 . MHS F  1 64  ? 107.434 137.497 107.091 1.00 16.38 ? 63  MHS F ND1 1 
HETATM 7639  C  CD2 . MHS F  1 64  ? 109.536 137.393 107.590 1.00 16.79 ? 63  MHS F CD2 1 
HETATM 7640  C  CE1 . MHS F  1 64  ? 108.138 138.089 106.116 1.00 15.54 ? 63  MHS F CE1 1 
HETATM 7641  N  NE2 . MHS F  1 64  ? 109.436 138.018 106.440 1.00 16.46 ? 63  MHS F NE2 1 
HETATM 7642  C  CM  . MHS F  1 64  ? 105.990 137.362 107.129 1.00 14.54 ? 63  MHS F CM  1 
ATOM   7643  N  N   . GLU F  1 65  ? 109.260 133.591 110.096 1.00 10.90 ? 64  GLU F N   1 
ATOM   7644  C  CA  . GLU F  1 65  ? 110.397 132.670 110.180 1.00 8.19  ? 64  GLU F CA  1 
ATOM   7645  C  C   . GLU F  1 65  ? 110.085 131.330 109.504 1.00 9.60  ? 64  GLU F C   1 
ATOM   7646  O  O   . GLU F  1 65  ? 110.926 130.763 108.798 1.00 12.80 ? 64  GLU F O   1 
ATOM   7647  C  CB  . GLU F  1 65  ? 110.802 132.436 111.637 1.00 13.89 ? 64  GLU F CB  1 
ATOM   7648  C  CG  . GLU F  1 65  ? 111.292 133.681 112.358 1.00 11.92 ? 64  GLU F CG  1 
ATOM   7649  C  CD  . GLU F  1 65  ? 111.529 133.445 113.838 1.00 17.47 ? 64  GLU F CD  1 
ATOM   7650  O  OE1 . GLU F  1 65  ? 111.344 132.299 114.299 1.00 20.63 ? 64  GLU F OE1 1 
ATOM   7651  O  OE2 . GLU F  1 65  ? 111.900 134.408 114.542 1.00 22.84 ? 64  GLU F OE2 1 
ATOM   7652  N  N   . HIS F  1 66  ? 108.867 130.831 109.732 1.00 8.11  ? 65  HIS F N   1 
ATOM   7653  C  CA  . HIS F  1 66  ? 108.447 129.589 109.085 1.00 6.85  ? 65  HIS F CA  1 
ATOM   7654  C  C   . HIS F  1 66  ? 108.456 129.729 107.566 1.00 5.99  ? 65  HIS F C   1 
ATOM   7655  O  O   . HIS F  1 66  ? 108.938 128.837 106.849 1.00 8.01  ? 65  HIS F O   1 
ATOM   7656  C  CB  . HIS F  1 66  ? 107.054 129.184 109.571 1.00 9.97  ? 65  HIS F CB  1 
ATOM   7657  C  CG  . HIS F  1 66  ? 106.974 128.939 111.045 1.00 12.71 ? 65  HIS F CG  1 
ATOM   7658  N  ND1 . HIS F  1 66  ? 105.775 128.793 111.710 1.00 15.10 ? 65  HIS F ND1 1 
ATOM   7659  C  CD2 . HIS F  1 66  ? 107.941 128.815 111.983 1.00 10.13 ? 65  HIS F CD2 1 
ATOM   7660  C  CE1 . HIS F  1 66  ? 106.008 128.592 112.994 1.00 12.63 ? 65  HIS F CE1 1 
ATOM   7661  N  NE2 . HIS F  1 66  ? 107.315 128.600 113.186 1.00 15.62 ? 65  HIS F NE2 1 
ATOM   7662  N  N   . ALA F  1 67  ? 107.927 130.839 107.061 1.00 6.16  ? 66  ALA F N   1 
ATOM   7663  C  CA  . ALA F  1 67  ? 107.929 131.106 105.622 1.00 8.03  ? 66  ALA F CA  1 
ATOM   7664  C  C   . ALA F  1 67  ? 109.355 131.141 105.067 1.00 6.41  ? 66  ALA F C   1 
ATOM   7665  O  O   . ALA F  1 67  ? 109.636 130.582 103.997 1.00 10.02 ? 66  ALA F O   1 
ATOM   7666  C  CB  . ALA F  1 67  ? 107.215 132.414 105.325 1.00 5.27  ? 66  ALA F CB  1 
HETATM 7667  N  N   . MHS F  1 68  ? 110.246 131.803 105.801 1.00 5.53  ? 67  MHS F N   1 
HETATM 7668  C  CA  . MHS F  1 68  ? 111.646 131.906 105.401 1.00 7.29  ? 67  MHS F CA  1 
HETATM 7669  C  C   . MHS F  1 68  ? 112.298 130.525 105.301 1.00 6.23  ? 67  MHS F C   1 
HETATM 7670  O  O   . MHS F  1 68  ? 113.005 130.246 104.383 1.00 7.88  ? 67  MHS F O   1 
HETATM 7671  C  CB  . MHS F  1 68  ? 112.425 132.762 106.398 1.00 7.60  ? 67  MHS F CB  1 
HETATM 7672  C  CG  . MHS F  1 68  ? 112.170 134.242 106.134 1.00 10.06 ? 67  MHS F CG  1 
HETATM 7673  N  ND1 . MHS F  1 68  ? 112.822 135.241 106.684 1.00 14.93 ? 67  MHS F ND1 1 
HETATM 7674  C  CD2 . MHS F  1 68  ? 111.231 134.760 105.299 1.00 6.57  ? 67  MHS F CD2 1 
HETATM 7675  C  CE1 . MHS F  1 68  ? 112.311 136.383 106.207 1.00 12.54 ? 67  MHS F CE1 1 
HETATM 7676  N  NE2 . MHS F  1 68  ? 111.328 136.069 105.353 1.00 14.67 ? 67  MHS F NE2 1 
HETATM 7677  C  CM  . MHS F  1 68  ? 113.908 135.122 107.639 1.00 14.32 ? 67  MHS F CM  1 
ATOM   7678  N  N   . LYS F  1 69  ? 112.028 129.683 106.294 1.00 6.65  ? 68  LYS F N   1 
ATOM   7679  C  CA  . LYS F  1 69  ? 112.584 128.335 106.313 1.00 8.68  ? 68  LYS F CA  1 
ATOM   7680  C  C   . LYS F  1 69  ? 112.070 127.517 105.129 1.00 5.32  ? 68  LYS F C   1 
ATOM   7681  O  O   . LYS F  1 69  ? 112.824 126.759 104.517 1.00 6.92  ? 68  LYS F O   1 
ATOM   7682  C  CB  . LYS F  1 69  ? 112.256 127.631 107.630 1.00 7.78  ? 68  LYS F CB  1 
ATOM   7683  C  CG  . LYS F  1 69  ? 112.946 126.288 107.794 1.00 10.34 ? 68  LYS F CG  1 
ATOM   7684  C  CD  . LYS F  1 69  ? 112.679 125.681 109.161 1.00 11.07 ? 68  LYS F CD  1 
ATOM   7685  C  CE  . LYS F  1 69  ? 113.149 126.599 110.276 1.00 12.13 ? 68  LYS F CE  1 
ATOM   7686  N  NZ  . LYS F  1 69  ? 112.889 126.014 111.620 1.00 16.59 ? 68  LYS F NZ  1 
ATOM   7687  N  N   . LEU F  1 70  ? 110.785 127.682 104.803 1.00 3.94  ? 69  LEU F N   1 
ATOM   7688  C  CA  . LEU F  1 70  ? 110.239 126.991 103.635 1.00 4.83  ? 69  LEU F CA  1 
ATOM   7689  C  C   . LEU F  1 70  ? 110.905 127.457 102.343 1.00 8.70  ? 69  LEU F C   1 
ATOM   7690  O  O   . LEU F  1 70  ? 111.200 126.644 101.460 1.00 8.30  ? 69  LEU F O   1 
ATOM   7691  C  CB  . LEU F  1 70  ? 108.727 127.191 103.556 1.00 9.82  ? 69  LEU F CB  1 
ATOM   7692  C  CG  . LEU F  1 70  ? 107.887 126.339 104.505 1.00 6.49  ? 69  LEU F CG  1 
ATOM   7693  C  CD1 . LEU F  1 70  ? 106.492 126.912 104.635 1.00 7.46  ? 69  LEU F CD1 1 
ATOM   7694  C  CD2 . LEU F  1 70  ? 107.841 124.896 104.023 1.00 6.06  ? 69  LEU F CD2 1 
ATOM   7695  N  N   . MET F  1 71  ? 111.133 128.765 102.205 1.00 7.12  ? 70  MET F N   1 
ATOM   7696  C  CA  . MET F  1 71  ? 111.814 129.264 101.010 1.00 8.17  ? 70  MET F CA  1 
ATOM   7697  C  C   . MET F  1 71  ? 113.241 128.726 100.925 1.00 3.16  ? 70  MET F C   1 
ATOM   7698  O  O   . MET F  1 71  ? 113.716 128.347 99.842  1.00 7.08  ? 70  MET F O   1 
ATOM   7699  C  CB  . MET F  1 71  ? 111.808 130.793 101.004 1.00 2.02  ? 70  MET F CB  1 
ATOM   7700  C  CG  . MET F  1 71  ? 110.414 131.394 100.934 1.00 7.35  ? 70  MET F CG  1 
ATOM   7701  S  SD  . MET F  1 71  ? 110.390 133.185 101.134 1.00 14.71 ? 70  MET F SD  1 
ATOM   7702  C  CE  . MET F  1 71  ? 111.002 133.712 99.536  1.00 7.77  ? 70  MET F CE  1 
ATOM   7703  N  N   . LYS F  1 72  ? 113.936 128.680 102.065 1.00 2.93  ? 71  LYS F N   1 
ATOM   7704  C  CA  . LYS F  1 72  ? 115.273 128.098 102.088 1.00 6.40  ? 71  LYS F CA  1 
ATOM   7705  C  C   . LYS F  1 72  ? 115.241 126.638 101.655 1.00 5.34  ? 71  LYS F C   1 
ATOM   7706  O  O   . LYS F  1 72  ? 116.106 126.191 100.894 1.00 7.13  ? 71  LYS F O   1 
ATOM   7707  C  CB  . LYS F  1 72  ? 115.882 128.228 103.482 1.00 5.13  ? 71  LYS F CB  1 
ATOM   7708  C  CG  . LYS F  1 72  ? 117.281 127.643 103.599 1.00 10.68 ? 71  LYS F CG  1 
ATOM   7709  C  CD  . LYS F  1 72  ? 117.751 127.621 105.041 1.00 10.15 ? 71  LYS F CD  1 
ATOM   7710  C  CE  . LYS F  1 72  ? 119.190 127.142 105.144 1.00 13.49 ? 71  LYS F CE  1 
ATOM   7711  N  NZ  . LYS F  1 72  ? 119.643 127.060 106.557 1.00 16.66 ? 71  LYS F NZ  1 
ATOM   7712  N  N   . LEU F  1 73  ? 114.249 125.882 102.130 1.00 4.69  ? 72  LEU F N   1 
ATOM   7713  C  CA  . LEU F  1 73  ? 114.107 124.490 101.711 1.00 3.35  ? 72  LEU F CA  1 
ATOM   7714  C  C   . LEU F  1 73  ? 113.887 124.389 100.208 1.00 0.28  ? 72  LEU F C   1 
ATOM   7715  O  O   . LEU F  1 73  ? 114.484 123.540 99.536  1.00 5.47  ? 72  LEU F O   1 
ATOM   7716  C  CB  . LEU F  1 73  ? 112.945 123.832 102.453 1.00 8.88  ? 72  LEU F CB  1 
ATOM   7717  C  CG  . LEU F  1 73  ? 112.527 122.497 101.833 1.00 5.17  ? 72  LEU F CG  1 
ATOM   7718  C  CD1 . LEU F  1 73  ? 113.582 121.429 102.094 1.00 6.34  ? 72  LEU F CD1 1 
ATOM   7719  C  CD2 . LEU F  1 73  ? 111.158 122.060 102.315 1.00 9.85  ? 72  LEU F CD2 1 
ATOM   7720  N  N   . GLN F  1 74  ? 113.020 125.247 99.668  1.00 1.33  ? 73  GLN F N   1 
ATOM   7721  C  CA  . GLN F  1 74  ? 112.760 125.244 98.232  1.00 3.24  ? 73  GLN F CA  1 
ATOM   7722  C  C   . GLN F  1 74  ? 114.051 125.433 97.449  1.00 5.93  ? 73  GLN F C   1 
ATOM   7723  O  O   . GLN F  1 74  ? 114.311 124.722 96.473  1.00 8.12  ? 73  GLN F O   1 
ATOM   7724  C  CB  . GLN F  1 74  ? 111.748 126.338 97.882  1.00 4.38  ? 73  GLN F CB  1 
ATOM   7725  C  CG  . GLN F  1 74  ? 111.206 126.274 96.461  1.00 10.34 ? 73  GLN F CG  1 
ATOM   7726  C  CD  . GLN F  1 74  ? 110.164 125.190 96.273  1.00 8.01  ? 73  GLN F CD  1 
ATOM   7727  O  OE1 . GLN F  1 74  ? 110.482 124.004 96.259  1.00 14.46 ? 73  GLN F OE1 1 
ATOM   7728  N  NE2 . GLN F  1 74  ? 108.908 125.595 96.129  1.00 9.35  ? 73  GLN F NE2 1 
ATOM   7729  N  N   . ASN F  1 75  ? 114.882 126.387 97.875  1.00 0.00  ? 74  ASN F N   1 
ATOM   7730  C  CA  . ASN F  1 75  ? 116.157 126.594 97.189  1.00 5.79  ? 74  ASN F CA  1 
ATOM   7731  C  C   . ASN F  1 75  ? 117.101 125.409 97.381  1.00 3.85  ? 74  ASN F C   1 
ATOM   7732  O  O   . ASN F  1 75  ? 117.836 125.039 96.458  1.00 0.98  ? 74  ASN F O   1 
ATOM   7733  C  CB  . ASN F  1 75  ? 116.810 127.890 97.662  1.00 4.34  ? 74  ASN F CB  1 
ATOM   7734  C  CG  . ASN F  1 75  ? 116.290 129.106 96.920  1.00 1.36  ? 74  ASN F CG  1 
ATOM   7735  O  OD1 . ASN F  1 75  ? 115.598 128.981 95.912  1.00 9.67  ? 74  ASN F OD1 1 
ATOM   7736  N  ND2 . ASN F  1 75  ? 116.617 130.288 97.419  1.00 9.61  ? 74  ASN F ND2 1 
ATOM   7737  N  N   . GLN F  1 76  ? 117.099 124.803 98.572  1.00 3.43  ? 75  GLN F N   1 
ATOM   7738  C  CA  . GLN F  1 76  ? 118.014 123.697 98.848  1.00 3.10  ? 75  GLN F CA  1 
ATOM   7739  C  C   . GLN F  1 76  ? 117.759 122.512 97.926  1.00 0.53  ? 75  GLN F C   1 
ATOM   7740  O  O   . GLN F  1 76  ? 118.702 121.865 97.459  1.00 8.04  ? 75  GLN F O   1 
ATOM   7741  C  CB  . GLN F  1 76  ? 117.888 123.253 100.305 1.00 0.00  ? 75  GLN F CB  1 
ATOM   7742  C  CG  . GLN F  1 76  ? 118.517 124.184 101.320 1.00 6.32  ? 75  GLN F CG  1 
ATOM   7743  C  CD  . GLN F  1 76  ? 118.328 123.690 102.741 1.00 10.83 ? 75  GLN F CD  1 
ATOM   7744  O  OE1 . GLN F  1 76  ? 117.202 123.509 103.202 1.00 17.09 ? 75  GLN F OE1 1 
ATOM   7745  N  NE2 . GLN F  1 76  ? 119.432 123.465 103.441 1.00 13.61 ? 75  GLN F NE2 1 
ATOM   7746  N  N   . ARG F  1 77  ? 116.493 122.210 97.658  1.00 0.00  ? 76  ARG F N   1 
ATOM   7747  C  CA  . ARG F  1 77  ? 116.113 121.042 96.878  1.00 1.89  ? 76  ARG F CA  1 
ATOM   7748  C  C   . ARG F  1 77  ? 116.115 121.298 95.378  1.00 3.15  ? 76  ARG F C   1 
ATOM   7749  O  O   . ARG F  1 77  ? 115.772 120.394 94.610  1.00 10.47 ? 76  ARG F O   1 
ATOM   7750  C  CB  . ARG F  1 77  ? 114.730 120.550 97.315  1.00 3.81  ? 76  ARG F CB  1 
ATOM   7751  C  CG  . ARG F  1 77  ? 114.688 120.006 98.734  1.00 4.92  ? 76  ARG F CG  1 
ATOM   7752  C  CD  . ARG F  1 77  ? 115.706 118.889 98.917  1.00 0.00  ? 76  ARG F CD  1 
ATOM   7753  N  NE  . ARG F  1 77  ? 115.395 117.726 98.095  1.00 0.00  ? 76  ARG F NE  1 
ATOM   7754  C  CZ  . ARG F  1 77  ? 114.428 116.857 98.355  1.00 8.55  ? 76  ARG F CZ  1 
ATOM   7755  N  NH1 . ARG F  1 77  ? 113.673 116.964 99.436  1.00 8.23  ? 76  ARG F NH1 1 
ATOM   7756  N  NH2 . ARG F  1 77  ? 114.216 115.851 97.511  1.00 3.46  ? 76  ARG F NH2 1 
ATOM   7757  N  N   . GLY F  1 78  ? 116.485 122.497 94.943  1.00 4.25  ? 77  GLY F N   1 
ATOM   7758  C  CA  . GLY F  1 78  ? 116.476 122.821 93.534  1.00 5.96  ? 77  GLY F CA  1 
ATOM   7759  C  C   . GLY F  1 78  ? 115.139 123.258 92.985  1.00 4.90  ? 77  GLY F C   1 
ATOM   7760  O  O   . GLY F  1 78  ? 115.017 123.430 91.768  1.00 12.39 ? 77  GLY F O   1 
ATOM   7761  N  N   . GLY F  1 79  ? 114.130 123.424 93.836  1.00 10.98 ? 78  GLY F N   1 
ATOM   7762  C  CA  . GLY F  1 79  ? 112.878 123.992 93.395  1.00 6.48  ? 78  GLY F CA  1 
ATOM   7763  C  C   . GLY F  1 79  ? 112.981 125.492 93.211  1.00 8.76  ? 78  GLY F C   1 
ATOM   7764  O  O   . GLY F  1 79  ? 113.944 126.135 93.624  1.00 15.56 ? 78  GLY F O   1 
ATOM   7765  N  N   . ARG F  1 80  ? 111.963 126.057 92.575  1.00 13.19 ? 79  ARG F N   1 
ATOM   7766  C  CA  . ARG F  1 80  ? 111.933 127.479 92.270  1.00 9.39  ? 79  ARG F CA  1 
ATOM   7767  C  C   . ARG F  1 80  ? 110.777 128.140 93.007  1.00 10.36 ? 79  ARG F C   1 
ATOM   7768  O  O   . ARG F  1 80  ? 109.631 127.689 92.912  1.00 13.22 ? 79  ARG F O   1 
ATOM   7769  C  CB  . ARG F  1 80  ? 111.823 127.711 90.762  1.00 9.56  ? 79  ARG F CB  1 
ATOM   7770  C  CG  . ARG F  1 80  ? 113.099 127.352 90.011  1.00 10.47 ? 79  ARG F CG  1 
ATOM   7771  C  CD  . ARG F  1 80  ? 114.304 128.051 90.629  1.00 8.91  ? 79  ARG F CD  1 
ATOM   7772  N  NE  . ARG F  1 80  ? 115.575 127.525 90.145  1.00 14.36 ? 79  ARG F NE  1 
ATOM   7773  C  CZ  . ARG F  1 80  ? 116.525 127.030 90.926  1.00 13.14 ? 79  ARG F CZ  1 
ATOM   7774  N  NH1 . ARG F  1 80  ? 116.371 126.954 92.238  1.00 13.67 ? 79  ARG F NH1 1 
ATOM   7775  N  NH2 . ARG F  1 80  ? 117.660 126.604 90.379  1.00 14.65 ? 79  ARG F NH2 1 
ATOM   7776  N  N   . ILE F  1 81  ? 111.087 129.202 93.743  1.00 7.87  ? 80  ILE F N   1 
ATOM   7777  C  CA  . ILE F  1 81  ? 110.089 129.915 94.531  1.00 7.40  ? 80  ILE F CA  1 
ATOM   7778  C  C   . ILE F  1 81  ? 109.242 130.774 93.604  1.00 10.45 ? 80  ILE F C   1 
ATOM   7779  O  O   . ILE F  1 81  ? 109.770 131.559 92.809  1.00 10.98 ? 80  ILE F O   1 
ATOM   7780  C  CB  . ILE F  1 81  ? 110.766 130.772 95.612  1.00 6.98  ? 80  ILE F CB  1 
ATOM   7781  C  CG1 . ILE F  1 81  ? 111.601 129.893 96.545  1.00 6.92  ? 80  ILE F CG1 1 
ATOM   7782  C  CG2 . ILE F  1 81  ? 109.729 131.564 96.392  1.00 10.18 ? 80  ILE F CG2 1 
ATOM   7783  C  CD1 . ILE F  1 81  ? 112.555 130.668 97.420  1.00 9.54  ? 80  ILE F CD1 1 
ATOM   7784  N  N   . PHE F  1 82  ? 107.924 130.623 93.700  1.00 8.63  ? 81  PHE F N   1 
ATOM   7785  C  CA  . PHE F  1 82  ? 106.975 131.461 92.970  1.00 8.19  ? 81  PHE F CA  1 
ATOM   7786  C  C   . PHE F  1 82  ? 106.055 132.118 93.993  1.00 9.17  ? 81  PHE F C   1 
ATOM   7787  O  O   . PHE F  1 82  ? 105.148 131.477 94.529  1.00 10.38 ? 81  PHE F O   1 
ATOM   7788  C  CB  . PHE F  1 82  ? 106.190 130.649 91.945  1.00 10.58 ? 81  PHE F CB  1 
ATOM   7789  C  CG  . PHE F  1 82  ? 106.964 130.345 90.695  1.00 10.90 ? 81  PHE F CG  1 
ATOM   7790  C  CD1 . PHE F  1 82  ? 106.979 131.241 89.640  1.00 13.83 ? 81  PHE F CD1 1 
ATOM   7791  C  CD2 . PHE F  1 82  ? 107.682 129.168 90.577  1.00 15.04 ? 81  PHE F CD2 1 
ATOM   7792  C  CE1 . PHE F  1 82  ? 107.692 130.967 88.487  1.00 12.99 ? 81  PHE F CE1 1 
ATOM   7793  C  CE2 . PHE F  1 82  ? 108.397 128.887 89.427  1.00 12.25 ? 81  PHE F CE2 1 
ATOM   7794  C  CZ  . PHE F  1 82  ? 108.402 129.788 88.382  1.00 12.17 ? 81  PHE F CZ  1 
ATOM   7795  N  N   . LEU F  1 83  ? 106.298 133.397 94.263  1.00 7.92  ? 82  LEU F N   1 
ATOM   7796  C  CA  . LEU F  1 83  ? 105.508 134.135 95.233  1.00 8.37  ? 82  LEU F CA  1 
ATOM   7797  C  C   . LEU F  1 83  ? 104.182 134.576 94.623  1.00 6.73  ? 82  LEU F C   1 
ATOM   7798  O  O   . LEU F  1 83  ? 104.085 134.859 93.427  1.00 12.43 ? 82  LEU F O   1 
ATOM   7799  C  CB  . LEU F  1 83  ? 106.285 135.352 95.737  1.00 9.62  ? 82  LEU F CB  1 
ATOM   7800  C  CG  . LEU F  1 83  ? 107.584 135.041 96.482  1.00 10.44 ? 82  LEU F CG  1 
ATOM   7801  C  CD1 . LEU F  1 83  ? 108.316 136.318 96.860  1.00 10.84 ? 82  LEU F CD1 1 
ATOM   7802  C  CD2 . LEU F  1 83  ? 107.307 134.194 97.716  1.00 7.33  ? 82  LEU F CD2 1 
ATOM   7803  N  N   . GLN F  1 84  ? 103.153 134.625 95.464  1.00 10.62 ? 83  GLN F N   1 
ATOM   7804  C  CA  . GLN F  1 84  ? 101.832 135.078 95.063  1.00 6.13  ? 83  GLN F CA  1 
ATOM   7805  C  C   . GLN F  1 84  ? 101.397 136.212 95.980  1.00 4.89  ? 83  GLN F C   1 
ATOM   7806  O  O   . GLN F  1 84  ? 102.054 136.519 96.978  1.00 3.16  ? 83  GLN F O   1 
ATOM   7807  C  CB  . GLN F  1 84  ? 100.807 133.933 95.100  1.00 8.87  ? 83  GLN F CB  1 
ATOM   7808  C  CG  . GLN F  1 84  ? 101.214 132.697 94.309  1.00 7.18  ? 83  GLN F CG  1 
ATOM   7809  C  CD  . GLN F  1 84  ? 101.182 132.923 92.809  1.00 11.59 ? 83  GLN F CD  1 
ATOM   7810  O  OE1 . GLN F  1 84  ? 100.594 133.890 92.326  1.00 18.58 ? 83  GLN F OE1 1 
ATOM   7811  N  NE2 . GLN F  1 84  ? 101.815 132.026 92.063  1.00 17.16 ? 83  GLN F NE2 1 
ATOM   7812  N  N   . ASP F  1 85  ? 100.278 136.840 95.626  1.00 7.61  ? 84  ASP F N   1 
ATOM   7813  C  CA  . ASP F  1 85  ? 99.710  137.888 96.462  1.00 5.83  ? 84  ASP F CA  1 
ATOM   7814  C  C   . ASP F  1 85  ? 99.430  137.357 97.861  1.00 0.00  ? 84  ASP F C   1 
ATOM   7815  O  O   . ASP F  1 85  ? 98.966  136.227 98.032  1.00 5.23  ? 84  ASP F O   1 
ATOM   7816  C  CB  . ASP F  1 85  ? 98.415  138.421 95.847  1.00 5.05  ? 84  ASP F CB  1 
ATOM   7817  C  CG  . ASP F  1 85  ? 98.641  139.127 94.529  1.00 10.39 ? 84  ASP F CG  1 
ATOM   7818  O  OD1 . ASP F  1 85  ? 99.811  139.378 94.176  1.00 15.10 ? 84  ASP F OD1 1 
ATOM   7819  O  OD2 . ASP F  1 85  ? 97.643  139.426 93.843  1.00 17.97 ? 84  ASP F OD2 1 
ATOM   7820  N  N   . ILE F  1 86  ? 99.725  138.176 98.863  1.00 4.23  ? 85  ILE F N   1 
ATOM   7821  C  CA  . ILE F  1 86  ? 99.370  137.866 100.242 1.00 5.16  ? 85  ILE F CA  1 
ATOM   7822  C  C   . ILE F  1 86  ? 98.030  138.534 100.521 1.00 6.25  ? 85  ILE F C   1 
ATOM   7823  O  O   . ILE F  1 86  ? 97.951  139.758 100.649 1.00 4.43  ? 85  ILE F O   1 
ATOM   7824  C  CB  . ILE F  1 86  ? 100.447 138.334 101.226 1.00 5.25  ? 85  ILE F CB  1 
ATOM   7825  C  CG1 . ILE F  1 86  ? 101.819 137.810 100.800 1.00 7.36  ? 85  ILE F CG1 1 
ATOM   7826  C  CG2 . ILE F  1 86  ? 100.108 137.876 102.638 1.00 4.19  ? 85  ILE F CG2 1 
ATOM   7827  C  CD1 . ILE F  1 86  ? 102.960 138.381 101.603 1.00 4.86  ? 85  ILE F CD1 1 
ATOM   7828  N  N   . LYS F  1 87  ? 96.975  137.729 100.602 1.00 2.91  ? 86  LYS F N   1 
ATOM   7829  C  CA  . LYS F  1 87  ? 95.637  138.271 100.782 1.00 4.47  ? 86  LYS F CA  1 
ATOM   7830  C  C   . LYS F  1 87  ? 95.513  138.945 102.143 1.00 4.56  ? 86  LYS F C   1 
ATOM   7831  O  O   . LYS F  1 87  ? 96.147  138.542 103.122 1.00 4.51  ? 86  LYS F O   1 
ATOM   7832  C  CB  . LYS F  1 87  ? 94.595  137.162 100.645 1.00 6.19  ? 86  LYS F CB  1 
ATOM   7833  C  CG  . LYS F  1 87  ? 94.648  136.425 99.315  1.00 9.85  ? 86  LYS F CG  1 
ATOM   7834  C  CD  . LYS F  1 87  ? 94.533  137.380 98.141  1.00 10.38 ? 86  LYS F CD  1 
ATOM   7835  C  CE  . LYS F  1 87  ? 93.141  137.985 98.062  1.00 12.72 ? 86  LYS F CE  1 
ATOM   7836  N  NZ  . LYS F  1 87  ? 93.011  138.950 96.935  1.00 17.85 ? 86  LYS F NZ  1 
ATOM   7837  N  N   . LYS F  1 88  ? 94.690  139.987 102.197 1.00 8.44  ? 87  LYS F N   1 
ATOM   7838  C  CA  . LYS F  1 88  ? 94.469  140.683 103.451 1.00 7.39  ? 87  LYS F CA  1 
ATOM   7839  C  C   . LYS F  1 88  ? 93.668  139.799 104.408 1.00 5.38  ? 87  LYS F C   1 
ATOM   7840  O  O   . LYS F  1 88  ? 92.925  138.916 103.973 1.00 9.86  ? 87  LYS F O   1 
ATOM   7841  C  CB  . LYS F  1 88  ? 93.735  142.000 103.213 1.00 9.73  ? 87  LYS F CB  1 
ATOM   7842  C  CG  . LYS F  1 88  ? 92.347  141.851 102.625 1.00 7.93  ? 87  LYS F CG  1 
ATOM   7843  C  CD  . LYS F  1 88  ? 91.676  143.206 102.480 1.00 9.92  ? 87  LYS F CD  1 
ATOM   7844  C  CE  . LYS F  1 88  ? 90.231  143.066 102.038 1.00 12.47 ? 87  LYS F CE  1 
ATOM   7845  N  NZ  . LYS F  1 88  ? 89.577  144.394 101.878 1.00 18.14 ? 87  LYS F NZ  1 
ATOM   7846  N  N   . PRO F  1 89  ? 93.811  140.010 105.716 1.00 6.71  ? 88  PRO F N   1 
ATOM   7847  C  CA  . PRO F  1 89  ? 93.081  139.181 106.681 1.00 11.65 ? 88  PRO F CA  1 
ATOM   7848  C  C   . PRO F  1 89  ? 91.574  139.336 106.538 1.00 10.36 ? 88  PRO F C   1 
ATOM   7849  O  O   . PRO F  1 89  ? 91.068  140.304 105.969 1.00 14.67 ? 88  PRO F O   1 
ATOM   7850  C  CB  . PRO F  1 89  ? 93.570  139.702 108.037 1.00 11.48 ? 88  PRO F CB  1 
ATOM   7851  C  CG  . PRO F  1 89  ? 94.911  140.289 107.741 1.00 11.22 ? 88  PRO F CG  1 
ATOM   7852  C  CD  . PRO F  1 89  ? 94.760  140.915 106.387 1.00 7.46  ? 88  PRO F CD  1 
ATOM   7853  N  N   . ASP F  1 90  ? 90.854  138.343 107.066 1.00 14.75 ? 89  ASP F N   1 
ATOM   7854  C  CA  . ASP F  1 90  ? 89.402  138.315 106.919 1.00 14.86 ? 89  ASP F CA  1 
ATOM   7855  C  C   . ASP F  1 90  ? 88.733  139.483 107.630 1.00 12.43 ? 89  ASP F C   1 
ATOM   7856  O  O   . ASP F  1 90  ? 87.702  139.981 107.166 1.00 19.81 ? 89  ASP F O   1 
ATOM   7857  C  CB  . ASP F  1 90  ? 88.847  136.992 107.449 1.00 15.80 ? 89  ASP F CB  1 
ATOM   7858  C  CG  . ASP F  1 90  ? 89.426  135.790 106.733 1.00 19.88 ? 89  ASP F CG  1 
ATOM   7859  O  OD1 . ASP F  1 90  ? 89.265  135.698 105.498 1.00 20.03 ? 89  ASP F OD1 1 
ATOM   7860  O  OD2 . ASP F  1 90  ? 90.041  134.936 107.407 1.00 22.76 ? 89  ASP F OD2 1 
ATOM   7861  N  N   . CYS F  1 91  ? 89.293  139.931 108.750 1.00 14.19 ? 90  CYS F N   1 
ATOM   7862  C  CA  . CYS F  1 91  ? 88.680  140.974 109.555 1.00 14.99 ? 90  CYS F CA  1 
ATOM   7863  C  C   . CYS F  1 91  ? 89.677  142.092 109.820 1.00 12.55 ? 90  CYS F C   1 
ATOM   7864  O  O   . CYS F  1 91  ? 90.886  141.864 109.914 1.00 18.04 ? 90  CYS F O   1 
ATOM   7865  C  CB  . CYS F  1 91  ? 88.164  140.421 110.893 1.00 14.87 ? 90  CYS F CB  1 
ATOM   7866  S  SG  . CYS F  1 91  ? 87.114  138.959 110.739 1.00 32.71 ? 90  CYS F SG  1 
ATOM   7867  N  N   . ASP F  1 92  ? 89.150  143.309 109.932 1.00 15.68 ? 91  ASP F N   1 
ATOM   7868  C  CA  . ASP F  1 92  ? 89.901  144.458 110.419 1.00 12.38 ? 91  ASP F CA  1 
ATOM   7869  C  C   . ASP F  1 92  ? 89.712  144.673 111.913 1.00 16.56 ? 91  ASP F C   1 
ATOM   7870  O  O   . ASP F  1 92  ? 90.652  145.071 112.605 1.00 15.61 ? 91  ASP F O   1 
ATOM   7871  C  CB  . ASP F  1 92  ? 89.479  145.724 109.667 1.00 16.04 ? 91  ASP F CB  1 
ATOM   7872  C  CG  . ASP F  1 92  ? 89.751  145.636 108.178 1.00 16.88 ? 91  ASP F CG  1 
ATOM   7873  O  OD1 . ASP F  1 92  ? 90.725  144.959 107.789 1.00 20.72 ? 91  ASP F OD1 1 
ATOM   7874  O  OD2 . ASP F  1 92  ? 88.986  146.238 107.398 1.00 22.50 ? 91  ASP F OD2 1 
ATOM   7875  N  N   . ASP F  1 93  ? 88.511  144.407 112.417 1.00 14.86 ? 92  ASP F N   1 
ATOM   7876  C  CA  . ASP F  1 93  ? 88.194  144.507 113.834 1.00 11.94 ? 92  ASP F CA  1 
ATOM   7877  C  C   . ASP F  1 93  ? 88.003  143.096 114.382 1.00 10.92 ? 92  ASP F C   1 
ATOM   7878  O  O   . ASP F  1 93  ? 87.105  142.373 113.940 1.00 17.12 ? 92  ASP F O   1 
ATOM   7879  C  CB  . ASP F  1 93  ? 86.937  145.352 114.042 1.00 11.83 ? 92  ASP F CB  1 
ATOM   7880  C  CG  . ASP F  1 93  ? 86.710  145.722 115.495 1.00 15.27 ? 92  ASP F CG  1 
ATOM   7881  O  OD1 . ASP F  1 93  ? 86.569  144.810 116.332 1.00 17.82 ? 92  ASP F OD1 1 
ATOM   7882  O  OD2 . ASP F  1 93  ? 86.668  146.933 115.796 1.00 20.18 ? 92  ASP F OD2 1 
ATOM   7883  N  N   . TRP F  1 94  ? 88.845  142.709 115.337 1.00 12.63 ? 93  TRP F N   1 
ATOM   7884  C  CA  . TRP F  1 94  ? 88.824  141.360 115.890 1.00 7.09  ? 93  TRP F CA  1 
ATOM   7885  C  C   . TRP F  1 94  ? 87.942  141.244 117.131 1.00 8.72  ? 93  TRP F C   1 
ATOM   7886  O  O   . TRP F  1 94  ? 87.783  140.143 117.665 1.00 12.24 ? 93  TRP F O   1 
ATOM   7887  C  CB  . TRP F  1 94  ? 90.253  140.908 116.189 1.00 6.16  ? 93  TRP F CB  1 
ATOM   7888  C  CG  . TRP F  1 94  ? 91.088  140.859 114.946 1.00 8.05  ? 93  TRP F CG  1 
ATOM   7889  C  CD1 . TRP F  1 94  ? 91.941  141.822 114.493 1.00 9.60  ? 93  TRP F CD1 1 
ATOM   7890  C  CD2 . TRP F  1 94  ? 91.115  139.810 113.970 1.00 9.05  ? 93  TRP F CD2 1 
ATOM   7891  N  NE1 . TRP F  1 94  ? 92.515  141.429 113.308 1.00 7.09  ? 93  TRP F NE1 1 
ATOM   7892  C  CE2 . TRP F  1 94  ? 92.023  140.198 112.964 1.00 10.04 ? 93  TRP F CE2 1 
ATOM   7893  C  CE3 . TRP F  1 94  ? 90.467  138.576 113.854 1.00 10.05 ? 93  TRP F CE3 1 
ATOM   7894  C  CZ2 . TRP F  1 94  ? 92.300  139.396 111.857 1.00 10.07 ? 93  TRP F CZ2 1 
ATOM   7895  C  CZ3 . TRP F  1 94  ? 90.743  137.782 112.754 1.00 12.42 ? 93  TRP F CZ3 1 
ATOM   7896  C  CH2 . TRP F  1 94  ? 91.651  138.195 111.771 1.00 7.94  ? 93  TRP F CH2 1 
ATOM   7897  N  N   . GLU F  1 95  ? 87.402  142.366 117.607 1.00 7.11  ? 94  GLU F N   1 
ATOM   7898  C  CA  . GLU F  1 95  ? 86.247  142.467 118.498 1.00 7.74  ? 94  GLU F CA  1 
ATOM   7899  C  C   . GLU F  1 95  ? 86.479  142.069 119.952 1.00 10.47 ? 94  GLU F C   1 
ATOM   7900  O  O   . GLU F  1 95  ? 85.677  142.450 120.811 1.00 17.88 ? 94  GLU F O   1 
ATOM   7901  C  CB  . GLU F  1 95  ? 85.093  141.616 117.954 1.00 12.27 ? 94  GLU F CB  1 
ATOM   7902  C  CG  . GLU F  1 95  ? 84.717  141.879 116.505 1.00 15.47 ? 94  GLU F CG  1 
ATOM   7903  C  CD  . GLU F  1 95  ? 83.826  140.794 115.936 1.00 16.73 ? 94  GLU F CD  1 
ATOM   7904  O  OE1 . GLU F  1 95  ? 83.485  139.852 116.682 1.00 20.24 ? 94  GLU F OE1 1 
ATOM   7905  O  OE2 . GLU F  1 95  ? 83.466  140.880 114.743 1.00 23.89 ? 94  GLU F OE2 1 
ATOM   7906  N  N   . SER F  1 96  ? 87.576  141.375 120.257 1.00 6.40  ? 95  SER F N   1 
ATOM   7907  C  CA  . SER F  1 96  ? 87.901  141.006 121.633 1.00 6.13  ? 95  SER F CA  1 
ATOM   7908  C  C   . SER F  1 96  ? 89.174  140.173 121.640 1.00 3.53  ? 95  SER F C   1 
ATOM   7909  O  O   . SER F  1 96  ? 89.593  139.628 120.616 1.00 11.95 ? 95  SER F O   1 
ATOM   7910  C  CB  . SER F  1 96  ? 86.767  140.231 122.322 1.00 8.77  ? 95  SER F CB  1 
ATOM   7911  O  OG  . SER F  1 96  ? 86.533  138.978 121.706 1.00 13.56 ? 95  SER F OG  1 
ATOM   7912  N  N   . GLY F  1 97  ? 89.776  140.067 122.824 1.00 2.45  ? 96  GLY F N   1 
ATOM   7913  C  CA  . GLY F  1 97  ? 90.885  139.145 122.995 1.00 1.77  ? 96  GLY F CA  1 
ATOM   7914  C  C   . GLY F  1 97  ? 90.473  137.700 122.786 1.00 5.77  ? 96  GLY F C   1 
ATOM   7915  O  O   . GLY F  1 97  ? 91.192  136.926 122.150 1.00 9.06  ? 96  GLY F O   1 
ATOM   7916  N  N   . LEU F  1 98  ? 89.310  137.319 123.319 1.00 6.33  ? 97  LEU F N   1 
ATOM   7917  C  CA  . LEU F  1 98  ? 88.833  135.947 123.173 1.00 8.58  ? 97  LEU F CA  1 
ATOM   7918  C  C   . LEU F  1 98  ? 88.560  135.608 121.712 1.00 4.23  ? 97  LEU F C   1 
ATOM   7919  O  O   . LEU F  1 98  ? 88.916  134.523 121.238 1.00 10.33 ? 97  LEU F O   1 
ATOM   7920  C  CB  . LEU F  1 98  ? 87.576  135.735 124.017 1.00 5.93  ? 97  LEU F CB  1 
ATOM   7921  C  CG  . LEU F  1 98  ? 86.873  134.386 123.833 1.00 10.11 ? 97  LEU F CG  1 
ATOM   7922  C  CD1 . LEU F  1 98  ? 87.832  133.233 124.100 1.00 4.95  ? 97  LEU F CD1 1 
ATOM   7923  C  CD2 . LEU F  1 98  ? 85.644  134.284 124.722 1.00 10.34 ? 97  LEU F CD2 1 
ATOM   7924  N  N   . ASN F  1 99  ? 87.910  136.520 120.986 1.00 5.05  ? 98  ASN F N   1 
ATOM   7925  C  CA  . ASN F  1 99  ? 87.633  136.275 119.575 1.00 8.20  ? 98  ASN F CA  1 
ATOM   7926  C  C   . ASN F  1 99  ? 88.925  136.164 118.777 1.00 4.46  ? 98  ASN F C   1 
ATOM   7927  O  O   . ASN F  1 99  ? 89.047  135.317 117.886 1.00 11.65 ? 98  ASN F O   1 
ATOM   7928  C  CB  . ASN F  1 99  ? 86.745  137.378 119.004 1.00 7.20  ? 98  ASN F CB  1 
ATOM   7929  C  CG  . ASN F  1 99  ? 86.352  137.116 117.566 1.00 9.80  ? 98  ASN F CG  1 
ATOM   7930  O  OD1 . ASN F  1 99  ? 85.719  136.108 117.259 1.00 15.50 ? 98  ASN F OD1 1 
ATOM   7931  N  ND2 . ASN F  1 99  ? 86.735  138.020 116.673 1.00 10.71 ? 98  ASN F ND2 1 
ATOM   7932  N  N   . ALA F  1 100 ? 89.900  137.022 119.080 1.00 4.50  ? 99  ALA F N   1 
ATOM   7933  C  CA  . ALA F  1 100 ? 91.188  136.943 118.400 1.00 5.43  ? 99  ALA F CA  1 
ATOM   7934  C  C   . ALA F  1 100 ? 91.876  135.615 118.685 1.00 5.09  ? 99  ALA F C   1 
ATOM   7935  O  O   . ALA F  1 100 ? 92.461  135.005 117.785 1.00 10.91 ? 99  ALA F O   1 
ATOM   7936  C  CB  . ALA F  1 100 ? 92.078  138.109 118.820 1.00 9.30  ? 99  ALA F CB  1 
ATOM   7937  N  N   . MET F  1 101 ? 91.826  135.156 119.938 1.00 4.17  ? 100 MET F N   1 
ATOM   7938  C  CA  . MET F  1 101 ? 92.433  133.872 120.278 1.00 7.14  ? 100 MET F CA  1 
ATOM   7939  C  C   . MET F  1 101 ? 91.743  132.724 119.551 1.00 5.24  ? 100 MET F C   1 
ATOM   7940  O  O   . MET F  1 101 ? 92.405  131.804 119.059 1.00 9.63  ? 100 MET F O   1 
ATOM   7941  C  CB  . MET F  1 101 ? 92.392  133.656 121.791 1.00 4.70  ? 100 MET F CB  1 
ATOM   7942  C  CG  . MET F  1 101 ? 93.405  134.486 122.563 1.00 4.36  ? 100 MET F CG  1 
ATOM   7943  S  SD  . MET F  1 101 ? 95.110  134.065 122.154 1.00 17.39 ? 100 MET F SD  1 
ATOM   7944  C  CE  . MET F  1 101 ? 96.004  135.188 123.226 1.00 6.64  ? 100 MET F CE  1 
ATOM   7945  N  N   . GLU F  1 102 ? 90.411  132.756 119.480 1.00 0.74  ? 101 GLU F N   1 
ATOM   7946  C  CA  . GLU F  1 102 ? 89.683  131.715 118.758 1.00 3.55  ? 101 GLU F CA  1 
ATOM   7947  C  C   . GLU F  1 102 ? 90.030  131.727 117.272 1.00 3.80  ? 101 GLU F C   1 
ATOM   7948  O  O   . GLU F  1 102 ? 90.219  130.667 116.659 1.00 8.29  ? 101 GLU F O   1 
ATOM   7949  C  CB  . GLU F  1 102 ? 88.180  131.892 118.963 1.00 3.92  ? 101 GLU F CB  1 
ATOM   7950  C  CG  . GLU F  1 102 ? 87.689  131.432 120.326 1.00 7.77  ? 101 GLU F CG  1 
ATOM   7951  C  CD  . GLU F  1 102 ? 86.259  131.848 120.607 1.00 11.01 ? 101 GLU F CD  1 
ATOM   7952  O  OE1 . GLU F  1 102 ? 85.676  132.581 119.780 1.00 18.51 ? 101 GLU F OE1 1 
ATOM   7953  O  OE2 . GLU F  1 102 ? 85.716  131.439 121.654 1.00 20.06 ? 101 GLU F OE2 1 
ATOM   7954  N  N   . CYS F  1 103 ? 90.118  132.919 116.678 1.00 5.76  ? 102 CYS F N   1 
ATOM   7955  C  CA  . CYS F  1 103 ? 90.504  133.023 115.274 1.00 7.18  ? 102 CYS F CA  1 
ATOM   7956  C  C   . CYS F  1 103 ? 91.920  132.508 115.054 1.00 3.50  ? 102 CYS F C   1 
ATOM   7957  O  O   . CYS F  1 103 ? 92.198  131.846 114.049 1.00 9.36  ? 102 CYS F O   1 
ATOM   7958  C  CB  . CYS F  1 103 ? 90.375  134.472 114.803 1.00 5.33  ? 102 CYS F CB  1 
ATOM   7959  S  SG  . CYS F  1 103 ? 88.675  135.079 114.714 1.00 22.16 ? 102 CYS F SG  1 
ATOM   7960  N  N   . ALA F  1 104 ? 92.830  132.812 115.981 1.00 0.17  ? 103 ALA F N   1 
ATOM   7961  C  CA  . ALA F  1 104 ? 94.196  132.307 115.882 1.00 4.25  ? 103 ALA F CA  1 
ATOM   7962  C  C   . ALA F  1 104 ? 94.230  130.788 115.982 1.00 4.68  ? 103 ALA F C   1 
ATOM   7963  O  O   . ALA F  1 104 ? 95.001  130.130 115.277 1.00 9.07  ? 103 ALA F O   1 
ATOM   7964  C  CB  . ALA F  1 104 ? 95.067  132.939 116.966 1.00 3.26  ? 103 ALA F CB  1 
ATOM   7965  N  N   . LEU F  1 105 ? 93.408  130.215 116.863 1.00 5.48  ? 104 LEU F N   1 
ATOM   7966  C  CA  . LEU F  1 105 ? 93.320  128.762 116.964 1.00 6.80  ? 104 LEU F CA  1 
ATOM   7967  C  C   . LEU F  1 105 ? 92.833  128.155 115.654 1.00 3.49  ? 104 LEU F C   1 
ATOM   7968  O  O   . LEU F  1 105 ? 93.396  127.169 115.161 1.00 8.79  ? 104 LEU F O   1 
ATOM   7969  C  CB  . LEU F  1 105 ? 92.395  128.375 118.120 1.00 3.27  ? 104 LEU F CB  1 
ATOM   7970  C  CG  . LEU F  1 105 ? 92.090  126.887 118.297 1.00 5.36  ? 104 LEU F CG  1 
ATOM   7971  C  CD1 . LEU F  1 105 ? 93.369  126.094 118.497 1.00 4.65  ? 104 LEU F CD1 1 
ATOM   7972  C  CD2 . LEU F  1 105 ? 91.131  126.672 119.460 1.00 7.54  ? 104 LEU F CD2 1 
ATOM   7973  N  N   . HIS F  1 106 ? 91.788  128.746 115.070 1.00 4.31  ? 105 HIS F N   1 
ATOM   7974  C  CA  . HIS F  1 106 ? 91.280  128.267 113.786 1.00 6.72  ? 105 HIS F CA  1 
ATOM   7975  C  C   . HIS F  1 106 ? 92.347  128.359 112.700 1.00 7.38  ? 105 HIS F C   1 
ATOM   7976  O  O   . HIS F  1 106 ? 92.522  127.426 111.904 1.00 12.20 ? 105 HIS F O   1 
ATOM   7977  C  CB  . HIS F  1 106 ? 90.038  129.068 113.394 1.00 11.11 ? 105 HIS F CB  1 
ATOM   7978  C  CG  . HIS F  1 106 ? 89.375  128.586 112.142 1.00 12.05 ? 105 HIS F CG  1 
ATOM   7979  N  ND1 . HIS F  1 106 ? 88.394  127.618 112.144 1.00 16.50 ? 105 HIS F ND1 1 
ATOM   7980  C  CD2 . HIS F  1 106 ? 89.546  128.945 110.848 1.00 13.70 ? 105 HIS F CD2 1 
ATOM   7981  C  CE1 . HIS F  1 106 ? 87.993  127.397 110.905 1.00 13.96 ? 105 HIS F CE1 1 
ATOM   7982  N  NE2 . HIS F  1 106 ? 88.676  128.190 110.099 1.00 14.46 ? 105 HIS F NE2 1 
ATOM   7983  N  N   . LEU F  1 107 ? 93.076  129.475 112.663 1.00 6.93  ? 106 LEU F N   1 
ATOM   7984  C  CA  . LEU F  1 107 ? 94.127  129.660 111.667 1.00 7.66  ? 106 LEU F CA  1 
ATOM   7985  C  C   . LEU F  1 107 ? 95.239  128.632 111.838 1.00 2.06  ? 106 LEU F C   1 
ATOM   7986  O  O   . LEU F  1 107 ? 95.728  128.058 110.858 1.00 5.24  ? 106 LEU F O   1 
ATOM   7987  C  CB  . LEU F  1 107 ? 94.685  131.080 111.766 1.00 6.88  ? 106 LEU F CB  1 
ATOM   7988  C  CG  . LEU F  1 107 ? 95.903  131.410 110.903 1.00 6.13  ? 106 LEU F CG  1 
ATOM   7989  C  CD1 . LEU F  1 107 ? 95.553  131.313 109.429 1.00 8.43  ? 106 LEU F CD1 1 
ATOM   7990  C  CD2 . LEU F  1 107 ? 96.436  132.793 111.245 1.00 10.68 ? 106 LEU F CD2 1 
ATOM   7991  N  N   . GLU F  1 108 ? 95.663  128.396 113.082 1.00 6.22  ? 107 GLU F N   1 
ATOM   7992  C  CA  . GLU F  1 108 ? 96.726  127.429 113.327 1.00 5.78  ? 107 GLU F CA  1 
ATOM   7993  C  C   . GLU F  1 108 ? 96.285  126.022 112.955 1.00 6.73  ? 107 GLU F C   1 
ATOM   7994  O  O   . GLU F  1 108 ? 97.078  125.242 112.419 1.00 10.89 ? 107 GLU F O   1 
ATOM   7995  C  CB  . GLU F  1 108 ? 97.176  127.488 114.787 1.00 9.82  ? 107 GLU F CB  1 
ATOM   7996  C  CG  . GLU F  1 108 ? 97.960  128.743 115.146 1.00 3.66  ? 107 GLU F CG  1 
ATOM   7997  C  CD  . GLU F  1 108 ? 99.359  128.779 114.550 1.00 16.51 ? 107 GLU F CD  1 
ATOM   7998  O  OE1 . GLU F  1 108 ? 99.777  127.786 113.918 1.00 17.49 ? 107 GLU F OE1 1 
ATOM   7999  O  OE2 . GLU F  1 108 ? 100.045 129.809 114.716 1.00 18.24 ? 107 GLU F OE2 1 
ATOM   8000  N  N   . LYS F  1 109 ? 95.023  125.678 113.219 1.00 1.87  ? 108 LYS F N   1 
ATOM   8001  C  CA  . LYS F  1 109 ? 94.540  124.363 112.809 1.00 6.40  ? 108 LYS F CA  1 
ATOM   8002  C  C   . LYS F  1 109 ? 94.477  124.245 111.289 1.00 5.21  ? 108 LYS F C   1 
ATOM   8003  O  O   . LYS F  1 109 ? 94.761  123.177 110.734 1.00 12.52 ? 108 LYS F O   1 
ATOM   8004  C  CB  . LYS F  1 109 ? 93.180  124.075 113.444 1.00 5.66  ? 108 LYS F CB  1 
ATOM   8005  C  CG  . LYS F  1 109 ? 93.223  124.045 114.967 1.00 6.83  ? 108 LYS F CG  1 
ATOM   8006  C  CD  . LYS F  1 109 ? 91.944  123.486 115.566 1.00 6.18  ? 108 LYS F CD  1 
ATOM   8007  C  CE  . LYS F  1 109 ? 91.915  121.971 115.489 1.00 11.05 ? 108 LYS F CE  1 
ATOM   8008  N  NZ  . LYS F  1 109 ? 90.665  121.409 116.069 1.00 13.46 ? 108 LYS F NZ  1 
ATOM   8009  N  N   . ASN F  1 110 ? 94.122  125.330 110.595 1.00 8.02  ? 109 ASN F N   1 
ATOM   8010  C  CA  . ASN F  1 110 ? 94.142  125.306 109.133 1.00 10.20 ? 109 ASN F CA  1 
ATOM   8011  C  C   . ASN F  1 110 ? 95.559  125.098 108.604 1.00 5.98  ? 109 ASN F C   1 
ATOM   8012  O  O   . ASN F  1 110 ? 95.785  124.303 107.681 1.00 8.95  ? 109 ASN F O   1 
ATOM   8013  C  CB  . ASN F  1 110 ? 93.545  126.601 108.580 1.00 7.96  ? 109 ASN F CB  1 
ATOM   8014  C  CG  . ASN F  1 110 ? 92.038  126.656 108.729 1.00 13.33 ? 109 ASN F CG  1 
ATOM   8015  O  OD1 . ASN F  1 110 ? 91.412  125.697 109.178 1.00 17.44 ? 109 ASN F OD1 1 
ATOM   8016  N  ND2 . ASN F  1 110 ? 91.447  127.785 108.354 1.00 17.55 ? 109 ASN F ND2 1 
ATOM   8017  N  N   . VAL F  1 111 ? 96.527  125.808 109.185 1.00 0.85  ? 110 VAL F N   1 
ATOM   8018  C  CA  . VAL F  1 111 ? 97.924  125.646 108.784 1.00 6.26  ? 110 VAL F CA  1 
ATOM   8019  C  C   . VAL F  1 111 ? 98.389  124.220 109.059 1.00 5.10  ? 110 VAL F C   1 
ATOM   8020  O  O   . VAL F  1 111 ? 99.110  123.615 108.257 1.00 9.63  ? 110 VAL F O   1 
ATOM   8021  C  CB  . VAL F  1 111 ? 98.813  126.681 109.498 1.00 5.16  ? 110 VAL F CB  1 
ATOM   8022  C  CG1 . VAL F  1 111 ? 100.278 126.438 109.175 1.00 7.05  ? 110 VAL F CG1 1 
ATOM   8023  C  CG2 . VAL F  1 111 ? 98.408  128.091 109.103 1.00 8.53  ? 110 VAL F CG2 1 
ATOM   8024  N  N   . ASN F  1 112 ? 97.988  123.670 110.205 1.00 6.05  ? 111 ASN F N   1 
ATOM   8025  C  CA  . ASN F  1 112 ? 98.354  122.300 110.549 1.00 3.90  ? 111 ASN F CA  1 
ATOM   8026  C  C   . ASN F  1 112 ? 97.774  121.309 109.549 1.00 5.76  ? 111 ASN F C   1 
ATOM   8027  O  O   . ASN F  1 112 ? 98.442  120.349 109.152 1.00 9.32  ? 111 ASN F O   1 
ATOM   8028  C  CB  . ASN F  1 112 ? 97.885  121.978 111.966 1.00 4.67  ? 111 ASN F CB  1 
ATOM   8029  C  CG  . ASN F  1 112 ? 98.533  120.727 112.522 1.00 6.17  ? 111 ASN F CG  1 
ATOM   8030  O  OD1 . ASN F  1 112 ? 99.744  120.543 112.414 1.00 5.89  ? 111 ASN F OD1 1 
ATOM   8031  N  ND2 . ASN F  1 112 ? 97.729  119.863 113.126 1.00 8.92  ? 111 ASN F ND2 1 
ATOM   8032  N  N   . GLN F  1 113 ? 96.521  121.515 109.141 1.00 1.23  ? 112 GLN F N   1 
ATOM   8033  C  CA  . GLN F  1 113 ? 95.916  120.637 108.144 1.00 9.04  ? 112 GLN F CA  1 
ATOM   8034  C  C   . GLN F  1 113 ? 96.654  120.727 106.813 1.00 4.36  ? 112 GLN F C   1 
ATOM   8035  O  O   . GLN F  1 113 ? 96.871  119.709 106.140 1.00 6.88  ? 112 GLN F O   1 
ATOM   8036  C  CB  . GLN F  1 113 ? 94.439  120.982 107.964 1.00 8.77  ? 112 GLN F CB  1 
ATOM   8037  C  CG  . GLN F  1 113 ? 93.662  119.947 107.173 1.00 13.07 ? 112 GLN F CG  1 
ATOM   8038  C  CD  . GLN F  1 113 ? 93.939  118.532 107.644 1.00 11.09 ? 112 GLN F CD  1 
ATOM   8039  O  OE1 . GLN F  1 113 ? 94.513  117.723 106.915 1.00 17.10 ? 112 GLN F OE1 1 
ATOM   8040  N  NE2 . GLN F  1 113 ? 93.535  118.227 108.871 1.00 14.28 ? 112 GLN F NE2 1 
ATOM   8041  N  N   . SER F  1 114 ? 97.043  121.940 106.415 1.00 3.40  ? 113 SER F N   1 
ATOM   8042  C  CA  . SER F  1 114 ? 97.830  122.095 105.194 1.00 5.96  ? 113 SER F CA  1 
ATOM   8043  C  C   . SER F  1 114 ? 99.161  121.360 105.299 1.00 3.70  ? 113 SER F C   1 
ATOM   8044  O  O   . SER F  1 114 ? 99.594  120.700 104.347 1.00 5.60  ? 113 SER F O   1 
ATOM   8045  C  CB  . SER F  1 114 ? 98.060  123.576 104.900 1.00 5.30  ? 113 SER F CB  1 
ATOM   8046  O  OG  . SER F  1 114 ? 98.813  123.746 103.712 1.00 15.89 ? 113 SER F OG  1 
ATOM   8047  N  N   . LEU F  1 115 ? 99.823  121.463 106.452 1.00 4.65  ? 114 LEU F N   1 
ATOM   8048  C  CA  . LEU F  1 115 ? 101.086 120.760 106.653 1.00 5.14  ? 114 LEU F CA  1 
ATOM   8049  C  C   . LEU F  1 115 ? 100.895 119.248 106.620 1.00 5.04  ? 114 LEU F C   1 
ATOM   8050  O  O   . LEU F  1 115 ? 101.751 118.518 106.112 1.00 6.15  ? 114 LEU F O   1 
ATOM   8051  C  CB  . LEU F  1 115 ? 101.722 121.193 107.972 1.00 7.90  ? 114 LEU F CB  1 
ATOM   8052  C  CG  . LEU F  1 115 ? 102.256 122.624 107.989 1.00 7.41  ? 114 LEU F CG  1 
ATOM   8053  C  CD1 . LEU F  1 115 ? 102.662 123.021 109.391 1.00 10.00 ? 114 LEU F CD1 1 
ATOM   8054  C  CD2 . LEU F  1 115 ? 103.430 122.762 107.034 1.00 8.71  ? 114 LEU F CD2 1 
ATOM   8055  N  N   . LEU F  1 116 ? 99.789  118.758 107.181 1.00 4.62  ? 115 LEU F N   1 
ATOM   8056  C  CA  . LEU F  1 116 ? 99.511  117.324 107.140 1.00 7.12  ? 115 LEU F CA  1 
ATOM   8057  C  C   . LEU F  1 116 ? 99.285  116.850 105.710 1.00 4.64  ? 115 LEU F C   1 
ATOM   8058  O  O   . LEU F  1 116 ? 99.758  115.774 105.323 1.00 10.11 ? 115 LEU F O   1 
ATOM   8059  C  CB  . LEU F  1 116 ? 98.303  116.996 108.018 1.00 2.47  ? 115 LEU F CB  1 
ATOM   8060  C  CG  . LEU F  1 116 ? 98.510  117.197 109.521 1.00 4.45  ? 115 LEU F CG  1 
ATOM   8061  C  CD1 . LEU F  1 116 ? 97.222  116.941 110.287 1.00 6.94  ? 115 LEU F CD1 1 
ATOM   8062  C  CD2 . LEU F  1 116 ? 99.628  116.309 110.038 1.00 7.36  ? 115 LEU F CD2 1 
ATOM   8063  N  N   . GLU F  1 117 ? 98.566  117.639 104.908 1.00 5.41  ? 116 GLU F N   1 
ATOM   8064  C  CA  . GLU F  1 117 ? 98.408  117.297 103.496 1.00 6.58  ? 116 GLU F CA  1 
ATOM   8065  C  C   . GLU F  1 117 ? 99.750  117.314 102.772 1.00 7.53  ? 116 GLU F C   1 
ATOM   8066  O  O   . GLU F  1 117 ? 100.012 116.469 101.909 1.00 10.77 ? 116 GLU F O   1 
ATOM   8067  C  CB  . GLU F  1 117 ? 97.419  118.251 102.826 1.00 7.73  ? 116 GLU F CB  1 
ATOM   8068  C  CG  . GLU F  1 117 ? 96.005  118.149 103.375 1.00 10.41 ? 116 GLU F CG  1 
ATOM   8069  C  CD  . GLU F  1 117 ? 95.122  119.306 102.949 1.00 15.58 ? 116 GLU F CD  1 
ATOM   8070  O  OE1 . GLU F  1 117 ? 95.604  120.185 102.205 1.00 18.40 ? 116 GLU F OE1 1 
ATOM   8071  O  OE2 . GLU F  1 117 ? 93.941  119.333 103.357 1.00 21.37 ? 116 GLU F OE2 1 
ATOM   8072  N  N   . LEU F  1 118 ? 100.613 118.272 103.113 1.00 4.26  ? 117 LEU F N   1 
ATOM   8073  C  CA  . LEU F  1 118 ? 101.949 118.322 102.527 1.00 6.50  ? 117 LEU F CA  1 
ATOM   8074  C  C   . LEU F  1 118 ? 102.754 117.078 102.883 1.00 7.02  ? 117 LEU F C   1 
ATOM   8075  O  O   . LEU F  1 118 ? 103.450 116.508 102.036 1.00 10.82 ? 117 LEU F O   1 
ATOM   8076  C  CB  . LEU F  1 118 ? 102.669 119.586 102.993 1.00 5.49  ? 117 LEU F CB  1 
ATOM   8077  C  CG  . LEU F  1 118 ? 104.082 119.840 102.471 1.00 8.51  ? 117 LEU F CG  1 
ATOM   8078  C  CD1 . LEU F  1 118 ? 104.139 119.732 100.961 1.00 9.40  ? 117 LEU F CD1 1 
ATOM   8079  C  CD2 . LEU F  1 118 ? 104.578 121.201 102.934 1.00 11.24 ? 117 LEU F CD2 1 
ATOM   8080  N  N   . HIS F  1 119 ? 102.677 116.651 104.144 1.00 6.28  ? 118 HIS F N   1 
ATOM   8081  C  CA  . HIS F  1 119 ? 103.373 115.437 104.561 1.00 6.58  ? 118 HIS F CA  1 
ATOM   8082  C  C   . HIS F  1 119 ? 102.826 114.216 103.835 1.00 4.55  ? 118 HIS F C   1 
ATOM   8083  O  O   . HIS F  1 119 ? 103.588 113.328 103.440 1.00 10.56 ? 118 HIS F O   1 
ATOM   8084  C  CB  . HIS F  1 119 ? 103.263 115.253 106.073 1.00 5.92  ? 118 HIS F CB  1 
ATOM   8085  C  CG  . HIS F  1 119 ? 104.221 114.245 106.626 1.00 10.48 ? 118 HIS F CG  1 
ATOM   8086  N  ND1 . HIS F  1 119 ? 103.980 112.889 106.584 1.00 9.68  ? 118 HIS F ND1 1 
ATOM   8087  C  CD2 . HIS F  1 119 ? 105.423 114.394 107.232 1.00 11.18 ? 118 HIS F CD2 1 
ATOM   8088  C  CE1 . HIS F  1 119 ? 104.991 112.246 107.141 1.00 8.98  ? 118 HIS F CE1 1 
ATOM   8089  N  NE2 . HIS F  1 119 ? 105.879 113.137 107.543 1.00 13.77 ? 118 HIS F NE2 1 
ATOM   8090  N  N   . LYS F  1 120 ? 101.505 114.151 103.659 1.00 7.01  ? 119 LYS F N   1 
ATOM   8091  C  CA  . LYS F  1 120 ? 100.910 113.046 102.913 1.00 7.70  ? 119 LYS F CA  1 
ATOM   8092  C  C   . LYS F  1 120 ? 101.410 113.027 101.473 1.00 8.36  ? 119 LYS F C   1 
ATOM   8093  O  O   . LYS F  1 120 ? 101.730 111.964 100.928 1.00 11.41 ? 119 LYS F O   1 
ATOM   8094  C  CB  . LYS F  1 120 ? 99.386  113.148 102.949 1.00 8.46  ? 119 LYS F CB  1 
ATOM   8095  C  CG  . LYS F  1 120 ? 98.685  112.048 102.173 1.00 11.98 ? 119 LYS F CG  1 
ATOM   8096  C  CD  . LYS F  1 120 ? 97.180  112.244 102.161 1.00 14.42 ? 119 LYS F CD  1 
ATOM   8097  C  CE  . LYS F  1 120 ? 96.495  111.152 101.356 1.00 14.76 ? 119 LYS F CE  1 
ATOM   8098  N  NZ  . LYS F  1 120 ? 95.017  111.322 101.333 1.00 19.69 ? 119 LYS F NZ  1 
ATOM   8099  N  N   . LEU F  1 121 ? 101.480 114.200 100.841 1.00 7.90  ? 120 LEU F N   1 
ATOM   8100  C  CA  . LEU F  1 121 ? 101.992 114.281 99.476  1.00 8.78  ? 120 LEU F CA  1 
ATOM   8101  C  C   . LEU F  1 121 ? 103.446 113.828 99.406  1.00 6.94  ? 120 LEU F C   1 
ATOM   8102  O  O   . LEU F  1 121 ? 103.826 113.057 98.518  1.00 11.00 ? 120 LEU F O   1 
ATOM   8103  C  CB  . LEU F  1 121 ? 101.848 115.707 98.947  1.00 10.95 ? 120 LEU F CB  1 
ATOM   8104  C  CG  . LEU F  1 121 ? 102.410 115.955 97.546  1.00 12.13 ? 120 LEU F CG  1 
ATOM   8105  C  CD1 . LEU F  1 121 ? 101.576 115.235 96.499  1.00 12.02 ? 120 LEU F CD1 1 
ATOM   8106  C  CD2 . LEU F  1 121 ? 102.481 117.443 97.253  1.00 8.89  ? 120 LEU F CD2 1 
ATOM   8107  N  N   . ALA F  1 122 ? 104.274 114.297 100.342 1.00 8.73  ? 121 ALA F N   1 
ATOM   8108  C  CA  . ALA F  1 122 ? 105.684 113.918 100.344 1.00 8.51  ? 121 ALA F CA  1 
ATOM   8109  C  C   . ALA F  1 122 ? 105.853 112.419 100.566 1.00 11.69 ? 121 ALA F C   1 
ATOM   8110  O  O   . ALA F  1 122 ? 106.725 111.788 99.957  1.00 15.13 ? 121 ALA F O   1 
ATOM   8111  C  CB  . ALA F  1 122 ? 106.440 114.711 101.407 1.00 8.59  ? 121 ALA F CB  1 
ATOM   8112  N  N   . THR F  1 123 ? 105.036 111.835 101.445 1.00 12.16 ? 122 THR F N   1 
ATOM   8113  C  CA  . THR F  1 123 ? 105.067 110.391 101.645 1.00 11.72 ? 122 THR F CA  1 
ATOM   8114  C  C   . THR F  1 123 ? 104.663 109.652 100.376 1.00 10.91 ? 122 THR F C   1 
ATOM   8115  O  O   . THR F  1 123 ? 105.288 108.652 100.004 1.00 16.11 ? 122 THR F O   1 
ATOM   8116  C  CB  . THR F  1 123 ? 104.150 110.005 102.808 1.00 12.24 ? 122 THR F CB  1 
ATOM   8117  O  OG1 . THR F  1 123 ? 104.646 110.583 104.021 1.00 14.25 ? 122 THR F OG1 1 
ATOM   8118  C  CG2 . THR F  1 123 ? 104.081 108.493 102.964 1.00 14.23 ? 122 THR F CG2 1 
ATOM   8119  N  N   . ASP F  1 124 ? 103.621 110.135 99.694  1.00 12.62 ? 123 ASP F N   1 
ATOM   8120  C  CA  . ASP F  1 124 ? 103.186 109.500 98.454  1.00 12.97 ? 123 ASP F CA  1 
ATOM   8121  C  C   . ASP F  1 124 ? 104.250 109.597 97.368  1.00 13.23 ? 123 ASP F C   1 
ATOM   8122  O  O   . ASP F  1 124 ? 104.349 108.707 96.517  1.00 19.51 ? 123 ASP F O   1 
ATOM   8123  C  CB  . ASP F  1 124 ? 101.879 110.129 97.972  1.00 12.92 ? 123 ASP F CB  1 
ATOM   8124  C  CG  . ASP F  1 124 ? 100.708 109.817 98.885  1.00 17.28 ? 123 ASP F CG  1 
ATOM   8125  O  OD1 . ASP F  1 124 ? 100.898 109.073 99.870  1.00 20.54 ? 123 ASP F OD1 1 
ATOM   8126  O  OD2 . ASP F  1 124 ? 99.596  110.318 98.618  1.00 21.63 ? 123 ASP F OD2 1 
ATOM   8127  N  N   . LYS F  1 125 ? 105.050 110.661 97.378  1.00 12.19 ? 124 LYS F N   1 
ATOM   8128  C  CA  . LYS F  1 125 ? 106.100 110.861 96.390  1.00 12.07 ? 124 LYS F CA  1 
ATOM   8129  C  C   . LYS F  1 125 ? 107.433 110.259 96.814  1.00 11.50 ? 124 LYS F C   1 
ATOM   8130  O  O   . LYS F  1 125 ? 108.424 110.420 96.096  1.00 16.90 ? 124 LYS F O   1 
ATOM   8131  C  CB  . LYS F  1 125 ? 106.276 112.355 96.098  1.00 12.87 ? 124 LYS F CB  1 
ATOM   8132  C  CG  . LYS F  1 125 ? 105.042 113.029 95.522  1.00 13.11 ? 124 LYS F CG  1 
ATOM   8133  C  CD  . LYS F  1 125 ? 104.518 112.278 94.310  1.00 15.62 ? 124 LYS F CD  1 
ATOM   8134  C  CE  . LYS F  1 125 ? 103.323 112.988 93.694  1.00 15.67 ? 124 LYS F CE  1 
ATOM   8135  N  NZ  . LYS F  1 125 ? 102.871 112.325 92.441  1.00 18.00 ? 124 LYS F NZ  1 
ATOM   8136  N  N   . ASN F  1 126 ? 107.476 109.574 97.958  1.00 11.71 ? 125 ASN F N   1 
ATOM   8137  C  CA  . ASN F  1 126 ? 108.693 108.937 98.462  1.00 12.42 ? 125 ASN F CA  1 
ATOM   8138  C  C   . ASN F  1 126 ? 109.845 109.935 98.555  1.00 13.29 ? 125 ASN F C   1 
ATOM   8139  O  O   . ASN F  1 126 ? 110.935 109.722 98.020  1.00 18.83 ? 125 ASN F O   1 
ATOM   8140  C  CB  . ASN F  1 126 ? 109.077 107.732 97.601  1.00 13.73 ? 125 ASN F CB  1 
ATOM   8141  C  CG  . ASN F  1 126 ? 107.955 106.720 97.484  1.00 14.00 ? 125 ASN F CG  1 
ATOM   8142  O  OD1 . ASN F  1 126 ? 107.454 106.217 98.488  1.00 16.77 ? 125 ASN F OD1 1 
ATOM   8143  N  ND2 . ASN F  1 126 ? 107.552 106.421 96.256  1.00 17.63 ? 125 ASN F ND2 1 
ATOM   8144  N  N   . ASP F  1 127 ? 109.589 111.048 99.246  1.00 4.22  ? 126 ASP F N   1 
ATOM   8145  C  CA  . ASP F  1 127 ? 110.575 112.103 99.470  1.00 9.07  ? 126 ASP F CA  1 
ATOM   8146  C  C   . ASP F  1 127 ? 110.839 112.157 100.970 1.00 7.71  ? 126 ASP F C   1 
ATOM   8147  O  O   . ASP F  1 127 ? 110.282 113.009 101.678 1.00 13.11 ? 126 ASP F O   1 
ATOM   8148  C  CB  . ASP F  1 127 ? 110.086 113.446 98.925  1.00 12.43 ? 126 ASP F CB  1 
ATOM   8149  C  CG  . ASP F  1 127 ? 111.160 114.524 98.956  1.00 8.47  ? 126 ASP F CG  1 
ATOM   8150  O  OD1 . ASP F  1 127 ? 112.182 114.352 99.653  1.00 11.75 ? 126 ASP F OD1 1 
ATOM   8151  O  OD2 . ASP F  1 127 ? 110.983 115.551 98.268  1.00 18.36 ? 126 ASP F OD2 1 
ATOM   8152  N  N   . PRO F  1 128 ? 111.674 111.253 101.490 1.00 10.92 ? 127 PRO F N   1 
ATOM   8153  C  CA  . PRO F  1 128 ? 111.898 111.216 102.944 1.00 8.10  ? 127 PRO F CA  1 
ATOM   8154  C  C   . PRO F  1 128 ? 112.514 112.484 103.505 1.00 3.87  ? 127 PRO F C   1 
ATOM   8155  O  O   . PRO F  1 128 ? 112.250 112.820 104.665 1.00 9.23  ? 127 PRO F O   1 
ATOM   8156  C  CB  . PRO F  1 128 ? 112.829 110.008 103.123 1.00 8.56  ? 127 PRO F CB  1 
ATOM   8157  C  CG  . PRO F  1 128 ? 113.485 109.834 101.802 1.00 8.62  ? 127 PRO F CG  1 
ATOM   8158  C  CD  . PRO F  1 128 ? 112.468 110.237 100.781 1.00 7.94  ? 127 PRO F CD  1 
ATOM   8159  N  N   . HIS F  1 129 ? 113.339 113.193 102.732 1.00 4.13  ? 128 HIS F N   1 
ATOM   8160  C  CA  . HIS F  1 129 ? 113.922 114.432 103.239 1.00 9.18  ? 128 HIS F CA  1 
ATOM   8161  C  C   . HIS F  1 129 ? 112.842 115.470 103.514 1.00 4.53  ? 128 HIS F C   1 
ATOM   8162  O  O   . HIS F  1 129 ? 112.868 116.151 104.544 1.00 3.87  ? 128 HIS F O   1 
ATOM   8163  C  CB  . HIS F  1 129 ? 114.956 114.986 102.260 1.00 0.00  ? 128 HIS F CB  1 
ATOM   8164  C  CG  . HIS F  1 129 ? 115.493 116.325 102.659 1.00 5.31  ? 128 HIS F CG  1 
ATOM   8165  N  ND1 . HIS F  1 129 ? 114.991 117.507 102.160 1.00 5.51  ? 128 HIS F ND1 1 
ATOM   8166  C  CD2 . HIS F  1 129 ? 116.471 116.669 103.530 1.00 8.53  ? 128 HIS F CD2 1 
ATOM   8167  C  CE1 . HIS F  1 129 ? 115.645 118.522 102.696 1.00 8.57  ? 128 HIS F CE1 1 
ATOM   8168  N  NE2 . HIS F  1 129 ? 116.549 118.040 103.529 1.00 6.01  ? 128 HIS F NE2 1 
ATOM   8169  N  N   . LEU F  1 130 ? 111.879 115.602 102.601 1.00 2.88  ? 129 LEU F N   1 
ATOM   8170  C  CA  . LEU F  1 130 ? 110.782 116.544 102.801 1.00 6.74  ? 129 LEU F CA  1 
ATOM   8171  C  C   . LEU F  1 130 ? 109.923 116.147 103.998 1.00 5.05  ? 129 LEU F C   1 
ATOM   8172  O  O   . LEU F  1 130 ? 109.523 117.000 104.802 1.00 9.58  ? 129 LEU F O   1 
ATOM   8173  C  CB  . LEU F  1 130 ? 109.936 116.630 101.530 1.00 7.26  ? 129 LEU F CB  1 
ATOM   8174  C  CG  . LEU F  1 130 ? 108.791 117.641 101.518 1.00 9.50  ? 129 LEU F CG  1 
ATOM   8175  C  CD1 . LEU F  1 130 ? 109.258 118.985 102.048 1.00 7.00  ? 129 LEU F CD1 1 
ATOM   8176  C  CD2 . LEU F  1 130 ? 108.229 117.782 100.114 1.00 6.23  ? 129 LEU F CD2 1 
ATOM   8177  N  N   . CYS F  1 131 ? 109.632 114.850 104.132 1.00 10.05 ? 130 CYS F N   1 
ATOM   8178  C  CA  . CYS F  1 131 ? 108.859 114.376 105.276 1.00 7.07  ? 130 CYS F CA  1 
ATOM   8179  C  C   . CYS F  1 131 ? 109.571 114.695 106.583 1.00 8.98  ? 130 CYS F C   1 
ATOM   8180  O  O   . CYS F  1 131 ? 108.959 115.197 107.533 1.00 9.72  ? 130 CYS F O   1 
ATOM   8181  C  CB  . CYS F  1 131 ? 108.613 112.871 105.157 1.00 11.09 ? 130 CYS F CB  1 
ATOM   8182  S  SG  . CYS F  1 131 ? 107.500 112.382 103.828 1.00 22.05 ? 130 CYS F SG  1 
ATOM   8183  N  N   . ASP F  1 132 ? 110.875 114.412 106.646 1.00 3.44  ? 131 ASP F N   1 
ATOM   8184  C  CA  . ASP F  1 132 ? 111.636 114.695 107.857 1.00 8.10  ? 131 ASP F CA  1 
ATOM   8185  C  C   . ASP F  1 132 ? 111.695 116.189 108.136 1.00 5.40  ? 131 ASP F C   1 
ATOM   8186  O  O   . ASP F  1 132 ? 111.629 116.610 109.293 1.00 10.53 ? 131 ASP F O   1 
ATOM   8187  C  CB  . ASP F  1 132 ? 113.046 114.124 107.749 1.00 8.31  ? 131 ASP F CB  1 
ATOM   8188  C  CG  . ASP F  1 132 ? 113.843 114.316 109.021 1.00 11.69 ? 131 ASP F CG  1 
ATOM   8189  O  OD1 . ASP F  1 132 ? 113.430 113.774 110.066 1.00 15.79 ? 131 ASP F OD1 1 
ATOM   8190  O  OD2 . ASP F  1 132 ? 114.874 115.019 108.980 1.00 18.90 ? 131 ASP F OD2 1 
ATOM   8191  N  N   . PHE F  1 133 ? 111.837 117.002 107.089 1.00 7.66  ? 132 PHE F N   1 
ATOM   8192  C  CA  . PHE F  1 133 ? 111.838 118.450 107.263 1.00 5.91  ? 132 PHE F CA  1 
ATOM   8193  C  C   . PHE F  1 133 ? 110.539 118.914 107.909 1.00 0.07  ? 132 PHE F C   1 
ATOM   8194  O  O   . PHE F  1 133 ? 110.550 119.653 108.903 1.00 8.86  ? 132 PHE F O   1 
ATOM   8195  C  CB  . PHE F  1 133 ? 112.050 119.121 105.906 1.00 6.42  ? 132 PHE F CB  1 
ATOM   8196  C  CG  . PHE F  1 133 ? 112.022 120.622 105.951 1.00 4.45  ? 132 PHE F CG  1 
ATOM   8197  C  CD1 . PHE F  1 133 ? 113.172 121.339 106.232 1.00 10.74 ? 132 PHE F CD1 1 
ATOM   8198  C  CD2 . PHE F  1 133 ? 110.852 121.315 105.698 1.00 6.45  ? 132 PHE F CD2 1 
ATOM   8199  C  CE1 . PHE F  1 133 ? 113.151 122.722 106.267 1.00 8.45  ? 132 PHE F CE1 1 
ATOM   8200  C  CE2 . PHE F  1 133 ? 110.827 122.695 105.731 1.00 13.07 ? 132 PHE F CE2 1 
ATOM   8201  C  CZ  . PHE F  1 133 ? 111.978 123.397 106.016 1.00 6.41  ? 132 PHE F CZ  1 
ATOM   8202  N  N   . ILE F  1 134 ? 109.406 118.462 107.365 1.00 3.61  ? 133 ILE F N   1 
ATOM   8203  C  CA  . ILE F  1 134 ? 108.109 118.841 107.920 1.00 6.52  ? 133 ILE F CA  1 
ATOM   8204  C  C   . ILE F  1 134 ? 107.998 118.390 109.372 1.00 9.08  ? 133 ILE F C   1 
ATOM   8205  O  O   . ILE F  1 134 ? 107.676 119.184 110.259 1.00 5.79  ? 133 ILE F O   1 
ATOM   8206  C  CB  . ILE F  1 134 ? 106.967 118.267 107.063 1.00 5.90  ? 133 ILE F CB  1 
ATOM   8207  C  CG1 . ILE F  1 134 ? 107.032 118.830 105.644 1.00 6.93  ? 133 ILE F CG1 1 
ATOM   8208  C  CG2 . ILE F  1 134 ? 105.620 118.566 107.701 1.00 5.14  ? 133 ILE F CG2 1 
ATOM   8209  C  CD1 . ILE F  1 134 ? 106.268 118.008 104.639 1.00 12.96 ? 133 ILE F CD1 1 
ATOM   8210  N  N   . GLU F  1 135 ? 108.305 117.118 109.642 1.00 7.19  ? 134 GLU F N   1 
ATOM   8211  C  CA  . GLU F  1 135 ? 108.155 116.598 111.000 1.00 8.53  ? 134 GLU F CA  1 
ATOM   8212  C  C   . GLU F  1 135 ? 109.044 117.348 111.985 1.00 7.06  ? 134 GLU F C   1 
ATOM   8213  O  O   . GLU F  1 135 ? 108.613 117.691 113.091 1.00 14.17 ? 134 GLU F O   1 
ATOM   8214  C  CB  . GLU F  1 135 ? 108.467 115.102 111.036 1.00 8.33  ? 134 GLU F CB  1 
ATOM   8215  C  CG  . GLU F  1 135 ? 107.590 114.254 110.139 1.00 7.09  ? 134 GLU F CG  1 
ATOM   8216  C  CD  . GLU F  1 135 ? 108.196 112.893 109.859 1.00 13.26 ? 134 GLU F CD  1 
ATOM   8217  O  OE1 . GLU F  1 135 ? 109.240 112.571 110.463 1.00 19.04 ? 134 GLU F OE1 1 
ATOM   8218  O  OE2 . GLU F  1 135 ? 107.631 112.146 109.034 1.00 19.41 ? 134 GLU F OE2 1 
ATOM   8219  N  N   . THR F  1 136 ? 110.292 117.613 111.597 1.00 8.48  ? 135 THR F N   1 
ATOM   8220  C  CA  . THR F  1 136 ? 111.245 118.226 112.512 1.00 9.22  ? 135 THR F CA  1 
ATOM   8221  C  C   . THR F  1 136 ? 110.902 119.683 112.789 1.00 9.27  ? 135 THR F C   1 
ATOM   8222  O  O   . THR F  1 136 ? 111.041 120.149 113.926 1.00 15.97 ? 135 THR F O   1 
ATOM   8223  C  CB  . THR F  1 136 ? 112.662 118.111 111.944 1.00 11.65 ? 135 THR F CB  1 
ATOM   8224  O  OG1 . THR F  1 136 ? 112.994 116.730 111.756 1.00 17.05 ? 135 THR F OG1 1 
ATOM   8225  C  CG2 . THR F  1 136 ? 113.677 118.746 112.887 1.00 14.29 ? 135 THR F CG2 1 
ATOM   8226  N  N   . HIS F  1 137 ? 110.445 120.424 111.777 1.00 10.44 ? 136 HIS F N   1 
ATOM   8227  C  CA  . HIS F  1 137 ? 110.344 121.867 111.929 1.00 7.38  ? 136 HIS F CA  1 
ATOM   8228  C  C   . HIS F  1 137 ? 108.927 122.411 112.066 1.00 7.42  ? 136 HIS F C   1 
ATOM   8229  O  O   . HIS F  1 137 ? 108.775 123.549 112.519 1.00 16.96 ? 136 HIS F O   1 
ATOM   8230  C  CB  . HIS F  1 137 ? 111.038 122.567 110.750 1.00 7.85  ? 136 HIS F CB  1 
ATOM   8231  C  CG  . HIS F  1 137 ? 112.478 122.194 110.592 1.00 12.51 ? 136 HIS F CG  1 
ATOM   8232  N  ND1 . HIS F  1 137 ? 113.462 122.650 111.442 1.00 16.17 ? 136 HIS F ND1 1 
ATOM   8233  C  CD2 . HIS F  1 137 ? 113.102 121.409 109.682 1.00 11.54 ? 136 HIS F CD2 1 
ATOM   8234  C  CE1 . HIS F  1 137 ? 114.630 122.162 111.064 1.00 13.44 ? 136 HIS F CE1 1 
ATOM   8235  N  NE2 . HIS F  1 137 ? 114.439 121.406 109.997 1.00 16.26 ? 136 HIS F NE2 1 
ATOM   8236  N  N   . TYR F  1 138 ? 107.887 121.662 111.692 1.00 6.22  ? 137 TYR F N   1 
ATOM   8237  C  CA  . TYR F  1 138 ? 106.567 122.274 111.615 1.00 8.08  ? 137 TYR F CA  1 
ATOM   8238  C  C   . TYR F  1 138 ? 105.496 121.562 112.437 1.00 8.22  ? 137 TYR F C   1 
ATOM   8239  O  O   . TYR F  1 138 ? 104.665 122.223 113.063 1.00 9.43  ? 137 TYR F O   1 
ATOM   8240  C  CB  . TYR F  1 138 ? 106.142 122.370 110.148 1.00 6.39  ? 137 TYR F CB  1 
ATOM   8241  C  CG  . TYR F  1 138 ? 106.948 123.401 109.392 1.00 10.95 ? 137 TYR F CG  1 
ATOM   8242  C  CD1 . TYR F  1 138 ? 108.165 123.070 108.817 1.00 9.86  ? 137 TYR F CD1 1 
ATOM   8243  C  CD2 . TYR F  1 138 ? 106.507 124.714 109.285 1.00 8.70  ? 137 TYR F CD2 1 
ATOM   8244  C  CE1 . TYR F  1 138 ? 108.914 124.012 108.142 1.00 7.19  ? 137 TYR F CE1 1 
ATOM   8245  C  CE2 . TYR F  1 138 ? 107.249 125.661 108.609 1.00 10.50 ? 137 TYR F CE2 1 
ATOM   8246  C  CZ  . TYR F  1 138 ? 108.452 125.305 108.039 1.00 9.29  ? 137 TYR F CZ  1 
ATOM   8247  O  OH  . TYR F  1 138 ? 109.198 126.244 107.368 1.00 14.83 ? 137 TYR F OH  1 
ATOM   8248  N  N   . LEU F  1 139 ? 105.488 120.226 112.432 1.00 8.59  ? 138 LEU F N   1 
ATOM   8249  C  CA  . LEU F  1 139 ? 104.365 119.494 113.017 1.00 6.36  ? 138 LEU F CA  1 
ATOM   8250  C  C   . LEU F  1 139 ? 104.280 119.697 114.528 1.00 1.20  ? 138 LEU F C   1 
ATOM   8251  O  O   . LEU F  1 139 ? 103.211 120.019 115.063 1.00 9.34  ? 138 LEU F O   1 
ATOM   8252  C  CB  . LEU F  1 139 ? 104.470 118.008 112.676 1.00 6.72  ? 138 LEU F CB  1 
ATOM   8253  C  CG  . LEU F  1 139 ? 104.319 117.646 111.198 1.00 7.40  ? 138 LEU F CG  1 
ATOM   8254  C  CD1 . LEU F  1 139 ? 104.146 116.148 111.036 1.00 10.25 ? 138 LEU F CD1 1 
ATOM   8255  C  CD2 . LEU F  1 139 ? 103.154 118.392 110.569 1.00 8.11  ? 138 LEU F CD2 1 
ATOM   8256  N  N   . ASN F  1 140 ? 105.397 119.511 115.236 1.00 5.92  ? 139 ASN F N   1 
ATOM   8257  C  CA  . ASN F  1 140 ? 105.363 119.667 116.687 1.00 6.59  ? 139 ASN F CA  1 
ATOM   8258  C  C   . ASN F  1 140 ? 105.156 121.124 117.077 1.00 3.61  ? 139 ASN F C   1 
ATOM   8259  O  O   . ASN F  1 140 ? 104.488 121.414 118.075 1.00 9.70  ? 139 ASN F O   1 
ATOM   8260  C  CB  . ASN F  1 140 ? 106.641 119.123 117.321 1.00 10.10 ? 139 ASN F CB  1 
ATOM   8261  C  CG  . ASN F  1 140 ? 106.532 119.004 118.831 1.00 10.23 ? 139 ASN F CG  1 
ATOM   8262  O  OD1 . ASN F  1 140 ? 105.597 118.393 119.348 1.00 11.42 ? 139 ASN F OD1 1 
ATOM   8263  N  ND2 . ASN F  1 140 ? 107.483 119.593 119.544 1.00 16.19 ? 139 ASN F ND2 1 
ATOM   8264  N  N   . GLU F  1 141 ? 105.722 122.052 116.303 1.00 7.38  ? 140 GLU F N   1 
ATOM   8265  C  CA  . GLU F  1 141 ? 105.481 123.468 116.559 1.00 5.55  ? 140 GLU F CA  1 
ATOM   8266  C  C   . GLU F  1 141 ? 103.998 123.792 116.436 1.00 6.82  ? 140 GLU F C   1 
ATOM   8267  O  O   . GLU F  1 141 ? 103.439 124.524 117.260 1.00 12.52 ? 140 GLU F O   1 
ATOM   8268  C  CB  . GLU F  1 141 ? 106.306 124.325 115.600 1.00 11.94 ? 140 GLU F CB  1 
ATOM   8269  C  CG  . GLU F  1 141 ? 107.790 124.004 115.607 1.00 11.51 ? 140 GLU F CG  1 
ATOM   8270  C  CD  . GLU F  1 141 ? 108.361 123.915 117.009 1.00 15.12 ? 140 GLU F CD  1 
ATOM   8271  O  OE1 . GLU F  1 141 ? 108.323 124.930 117.734 1.00 21.24 ? 140 GLU F OE1 1 
ATOM   8272  O  OE2 . GLU F  1 141 ? 108.844 122.826 117.385 1.00 22.86 ? 140 GLU F OE2 1 
ATOM   8273  N  N   . GLN F  1 142 ? 103.340 123.240 115.414 1.00 6.17  ? 141 GLN F N   1 
ATOM   8274  C  CA  . GLN F  1 142 ? 101.908 123.458 115.243 1.00 5.35  ? 141 GLN F CA  1 
ATOM   8275  C  C   . GLN F  1 142 ? 101.115 122.848 116.390 1.00 2.76  ? 141 GLN F C   1 
ATOM   8276  O  O   . GLN F  1 142 ? 100.161 123.454 116.887 1.00 7.15  ? 141 GLN F O   1 
ATOM   8277  C  CB  . GLN F  1 142 ? 101.443 122.881 113.908 1.00 5.93  ? 141 GLN F CB  1 
ATOM   8278  C  CG  . GLN F  1 142 ? 101.748 123.770 112.724 1.00 9.74  ? 141 GLN F CG  1 
ATOM   8279  C  CD  . GLN F  1 142 ? 101.365 125.214 112.971 1.00 7.42  ? 141 GLN F CD  1 
ATOM   8280  O  OE1 . GLN F  1 142 ? 102.226 126.085 113.081 1.00 16.53 ? 141 GLN F OE1 1 
ATOM   8281  N  NE2 . GLN F  1 142 ? 100.067 125.475 113.062 1.00 7.16  ? 141 GLN F NE2 1 
ATOM   8282  N  N   . VAL F  1 143 ? 101.484 121.638 116.813 1.00 1.12  ? 142 VAL F N   1 
ATOM   8283  C  CA  . VAL F  1 143 ? 100.768 120.997 117.916 1.00 4.80  ? 142 VAL F CA  1 
ATOM   8284  C  C   . VAL F  1 143 ? 100.892 121.833 119.185 1.00 0.92  ? 142 VAL F C   1 
ATOM   8285  O  O   . VAL F  1 143 ? 99.906  122.077 119.891 1.00 3.92  ? 142 VAL F O   1 
ATOM   8286  C  CB  . VAL F  1 143 ? 101.278 119.559 118.127 1.00 4.78  ? 142 VAL F CB  1 
ATOM   8287  C  CG1 . VAL F  1 143 ? 100.809 119.018 119.472 1.00 2.21  ? 142 VAL F CG1 1 
ATOM   8288  C  CG2 . VAL F  1 143 ? 100.799 118.664 116.995 1.00 0.00  ? 142 VAL F CG2 1 
ATOM   8289  N  N   . LYS F  1 144 ? 102.107 122.301 119.479 1.00 1.50  ? 143 LYS F N   1 
ATOM   8290  C  CA  . LYS F  1 144 ? 102.323 123.135 120.658 1.00 5.53  ? 143 LYS F CA  1 
ATOM   8291  C  C   . LYS F  1 144 ? 101.544 124.442 120.563 1.00 5.88  ? 143 LYS F C   1 
ATOM   8292  O  O   . LYS F  1 144 ? 100.944 124.891 121.546 1.00 9.52  ? 143 LYS F O   1 
ATOM   8293  C  CB  . LYS F  1 144 ? 103.817 123.409 120.839 1.00 5.17  ? 143 LYS F CB  1 
ATOM   8294  C  CG  . LYS F  1 144 ? 104.634 122.184 121.222 1.00 7.45  ? 143 LYS F CG  1 
ATOM   8295  C  CD  . LYS F  1 144 ? 106.106 122.527 121.398 1.00 9.25  ? 143 LYS F CD  1 
ATOM   8296  C  CE  . LYS F  1 144 ? 106.649 123.273 120.190 1.00 11.82 ? 143 LYS F CE  1 
ATOM   8297  N  NZ  . LYS F  1 144 ? 108.129 123.417 120.238 1.00 16.36 ? 143 LYS F NZ  1 
ATOM   8298  N  N   . ALA F  1 145 ? 101.548 125.075 119.386 1.00 4.02  ? 144 ALA F N   1 
ATOM   8299  C  CA  . ALA F  1 145 ? 100.826 126.332 119.215 1.00 4.81  ? 144 ALA F CA  1 
ATOM   8300  C  C   . ALA F  1 145 ? 99.328  126.135 119.403 1.00 1.12  ? 144 ALA F C   1 
ATOM   8301  O  O   . ALA F  1 145 ? 98.655  126.954 120.039 1.00 5.58  ? 144 ALA F O   1 
ATOM   8302  C  CB  . ALA F  1 145 ? 101.123 126.923 117.836 1.00 6.68  ? 144 ALA F CB  1 
ATOM   8303  N  N   . ILE F  1 146 ? 98.788  125.049 118.848 1.00 0.00  ? 145 ILE F N   1 
ATOM   8304  C  CA  . ILE F  1 146 ? 97.363  124.764 118.981 1.00 0.99  ? 145 ILE F CA  1 
ATOM   8305  C  C   . ILE F  1 146 ? 97.011  124.511 120.441 1.00 2.74  ? 145 ILE F C   1 
ATOM   8306  O  O   . ILE F  1 146 ? 95.988  124.990 120.941 1.00 5.33  ? 145 ILE F O   1 
ATOM   8307  C  CB  . ILE F  1 146 ? 96.967  123.576 118.085 1.00 4.67  ? 145 ILE F CB  1 
ATOM   8308  C  CG1 . ILE F  1 146 ? 97.073  123.965 116.608 1.00 3.69  ? 145 ILE F CG1 1 
ATOM   8309  C  CG2 . ILE F  1 146 ? 95.564  123.101 118.410 1.00 6.07  ? 145 ILE F CG2 1 
ATOM   8310  C  CD1 . ILE F  1 146 ? 96.919  122.797 115.657 1.00 5.61  ? 145 ILE F CD1 1 
ATOM   8311  N  N   . LYS F  1 147 ? 97.855  123.754 121.145 1.00 5.60  ? 146 LYS F N   1 
ATOM   8312  C  CA  . LYS F  1 147 ? 97.610  123.490 122.561 1.00 4.48  ? 146 LYS F CA  1 
ATOM   8313  C  C   . LYS F  1 147 ? 97.642  124.782 123.374 1.00 2.85  ? 146 LYS F C   1 
ATOM   8314  O  O   . LYS F  1 147 ? 96.796  125.001 124.249 1.00 6.39  ? 146 LYS F O   1 
ATOM   8315  C  CB  . LYS F  1 147 ? 98.642  122.493 123.088 1.00 2.27  ? 146 LYS F CB  1 
ATOM   8316  C  CG  . LYS F  1 147 ? 98.511  122.167 124.568 1.00 3.12  ? 146 LYS F CG  1 
ATOM   8317  C  CD  . LYS F  1 147 ? 97.176  121.517 124.882 1.00 4.81  ? 146 LYS F CD  1 
ATOM   8318  C  CE  . LYS F  1 147 ? 97.198  120.855 126.253 1.00 8.21  ? 146 LYS F CE  1 
ATOM   8319  N  NZ  . LYS F  1 147 ? 97.626  121.797 127.320 1.00 8.44  ? 146 LYS F NZ  1 
ATOM   8320  N  N   . GLU F  1 148 ? 98.614  125.652 123.093 1.00 1.40  ? 147 GLU F N   1 
ATOM   8321  C  CA  . GLU F  1 148 ? 98.722  126.916 123.817 1.00 6.95  ? 147 GLU F CA  1 
ATOM   8322  C  C   . GLU F  1 148 ? 97.509  127.805 123.563 1.00 4.78  ? 147 GLU F C   1 
ATOM   8323  O  O   . GLU F  1 148 ? 96.958  128.408 124.492 1.00 7.26  ? 147 GLU F O   1 
ATOM   8324  C  CB  . GLU F  1 148 ? 100.011 127.634 123.417 1.00 8.02  ? 147 GLU F CB  1 
ATOM   8325  C  CG  . GLU F  1 148 ? 100.117 129.062 123.920 1.00 10.59 ? 147 GLU F CG  1 
ATOM   8326  C  CD  . GLU F  1 148 ? 101.456 129.692 123.589 1.00 13.17 ? 147 GLU F CD  1 
ATOM   8327  O  OE1 . GLU F  1 148 ? 102.485 129.215 124.111 1.00 21.67 ? 147 GLU F OE1 1 
ATOM   8328  O  OE2 . GLU F  1 148 ? 101.480 130.659 122.799 1.00 19.28 ? 147 GLU F OE2 1 
ATOM   8329  N  N   . LEU F  1 149 ? 97.079  127.899 122.302 1.00 6.96  ? 148 LEU F N   1 
ATOM   8330  C  CA  . LEU F  1 149 ? 95.904  128.707 121.988 1.00 4.23  ? 148 LEU F CA  1 
ATOM   8331  C  C   . LEU F  1 149 ? 94.647  128.124 122.620 1.00 3.72  ? 148 LEU F C   1 
ATOM   8332  O  O   . LEU F  1 149 ? 93.776  128.868 123.080 1.00 7.78  ? 148 LEU F O   1 
ATOM   8333  C  CB  . LEU F  1 149 ? 95.739  128.838 120.475 1.00 7.20  ? 148 LEU F CB  1 
ATOM   8334  C  CG  . LEU F  1 149 ? 96.754  129.758 119.796 1.00 0.00  ? 148 LEU F CG  1 
ATOM   8335  C  CD1 . LEU F  1 149 ? 96.665  129.624 118.290 1.00 7.21  ? 148 LEU F CD1 1 
ATOM   8336  C  CD2 . LEU F  1 149 ? 96.536  131.201 120.221 1.00 4.56  ? 148 LEU F CD2 1 
ATOM   8337  N  N   . GLY F  1 150 ? 94.528  126.795 122.639 1.00 2.37  ? 149 GLY F N   1 
ATOM   8338  C  CA  . GLY F  1 150 ? 93.404  126.176 123.322 1.00 4.47  ? 149 GLY F CA  1 
ATOM   8339  C  C   . GLY F  1 150 ? 93.389  126.490 124.805 1.00 4.09  ? 149 GLY F C   1 
ATOM   8340  O  O   . GLY F  1 150 ? 92.333  126.769 125.379 1.00 6.68  ? 149 GLY F O   1 
ATOM   8341  N  N   . ASP F  1 151 ? 94.561  126.451 125.443 1.00 3.41  ? 150 ASP F N   1 
ATOM   8342  C  CA  . ASP F  1 151 ? 94.654  126.818 126.854 1.00 7.12  ? 150 ASP F CA  1 
ATOM   8343  C  C   . ASP F  1 151 ? 94.233  128.268 127.070 1.00 3.77  ? 150 ASP F C   1 
ATOM   8344  O  O   . ASP F  1 151 ? 93.493  128.581 128.012 1.00 11.15 ? 150 ASP F O   1 
ATOM   8345  C  CB  . ASP F  1 151 ? 96.079  126.596 127.365 1.00 6.75  ? 150 ASP F CB  1 
ATOM   8346  C  CG  . ASP F  1 151 ? 96.509  125.142 127.294 1.00 12.37 ? 150 ASP F CG  1 
ATOM   8347  O  OD1 . ASP F  1 151 ? 95.653  124.278 127.019 1.00 16.04 ? 150 ASP F OD1 1 
ATOM   8348  O  OD2 . ASP F  1 151 ? 97.707  124.865 127.512 1.00 15.64 ? 150 ASP F OD2 1 
ATOM   8349  N  N   . HIS F  1 152 ? 94.704  129.169 126.204 1.00 6.04  ? 151 HIS F N   1 
ATOM   8350  C  CA  . HIS F  1 152 ? 94.340  130.578 126.325 1.00 5.74  ? 151 HIS F CA  1 
ATOM   8351  C  C   . HIS F  1 152 ? 92.836  130.770 126.177 1.00 4.40  ? 151 HIS F C   1 
ATOM   8352  O  O   . HIS F  1 152 ? 92.213  131.515 126.944 1.00 8.70  ? 151 HIS F O   1 
ATOM   8353  C  CB  . HIS F  1 152 ? 95.088  131.408 125.281 1.00 6.50  ? 151 HIS F CB  1 
ATOM   8354  C  CG  . HIS F  1 152 ? 96.558  131.526 125.538 1.00 3.97  ? 151 HIS F CG  1 
ATOM   8355  N  ND1 . HIS F  1 152 ? 97.130  131.202 126.749 1.00 5.69  ? 151 HIS F ND1 1 
ATOM   8356  C  CD2 . HIS F  1 152 ? 97.572  131.936 124.741 1.00 8.60  ? 151 HIS F CD2 1 
ATOM   8357  C  CE1 . HIS F  1 152 ? 98.434  131.405 126.686 1.00 8.04  ? 151 HIS F CE1 1 
ATOM   8358  N  NE2 . HIS F  1 152 ? 98.728  131.851 125.478 1.00 10.96 ? 151 HIS F NE2 1 
ATOM   8359  N  N   . VAL F  1 153 ? 92.236  130.101 125.191 1.00 4.78  ? 152 VAL F N   1 
ATOM   8360  C  CA  . VAL F  1 153 ? 90.799  130.224 124.961 1.00 4.94  ? 152 VAL F CA  1 
ATOM   8361  C  C   . VAL F  1 153 ? 90.022  129.696 126.161 1.00 7.91  ? 152 VAL F C   1 
ATOM   8362  O  O   . VAL F  1 153 ? 89.055  130.316 126.619 1.00 9.02  ? 152 VAL F O   1 
ATOM   8363  C  CB  . VAL F  1 153 ? 90.401  129.497 123.663 1.00 6.49  ? 152 VAL F CB  1 
ATOM   8364  C  CG1 . VAL F  1 153 ? 88.895  129.348 123.574 1.00 8.85  ? 152 VAL F CG1 1 
ATOM   8365  C  CG2 . VAL F  1 153 ? 90.938  130.246 122.451 1.00 5.42  ? 152 VAL F CG2 1 
ATOM   8366  N  N   . THR F  1 154 ? 90.436  128.540 126.687 1.00 2.56  ? 153 THR F N   1 
ATOM   8367  C  CA  . THR F  1 154 ? 89.765  127.966 127.849 1.00 8.96  ? 153 THR F CA  1 
ATOM   8368  C  C   . THR F  1 154 ? 89.827  128.914 129.041 1.00 2.38  ? 153 THR F C   1 
ATOM   8369  O  O   . THR F  1 154 ? 88.816  129.158 129.710 1.00 4.06  ? 153 THR F O   1 
ATOM   8370  C  CB  . THR F  1 154 ? 90.398  126.619 128.205 1.00 4.90  ? 153 THR F CB  1 
ATOM   8371  O  OG1 . THR F  1 154 ? 90.132  125.671 127.165 1.00 11.05 ? 153 THR F OG1 1 
ATOM   8372  C  CG2 . THR F  1 154 ? 89.840  126.095 129.521 1.00 5.95  ? 153 THR F CG2 1 
ATOM   8373  N  N   . ASN F  1 155 ? 91.013  129.461 129.317 1.00 1.71  ? 154 ASN F N   1 
ATOM   8374  C  CA  . ASN F  1 155 ? 91.164  130.358 130.458 1.00 4.10  ? 154 ASN F CA  1 
ATOM   8375  C  C   . ASN F  1 155 ? 90.332  131.623 130.279 1.00 8.00  ? 154 ASN F C   1 
ATOM   8376  O  O   . ASN F  1 155 ? 89.676  132.085 131.220 1.00 9.17  ? 154 ASN F O   1 
ATOM   8377  C  CB  . ASN F  1 155 ? 92.639  130.698 130.664 1.00 9.31  ? 154 ASN F CB  1 
ATOM   8378  C  CG  . ASN F  1 155 ? 93.367  129.644 131.476 1.00 6.47  ? 154 ASN F CG  1 
ATOM   8379  O  OD1 . ASN F  1 155 ? 93.078  129.445 132.655 1.00 15.76 ? 154 ASN F OD1 1 
ATOM   8380  N  ND2 . ASN F  1 155 ? 94.310  128.957 130.845 1.00 10.42 ? 154 ASN F ND2 1 
ATOM   8381  N  N   . LEU F  1 156 ? 90.337  132.193 129.071 1.00 5.64  ? 155 LEU F N   1 
ATOM   8382  C  CA  . LEU F  1 156 ? 89.553  133.400 128.823 1.00 8.43  ? 155 LEU F CA  1 
ATOM   8383  C  C   . LEU F  1 156 ? 88.062  133.133 128.992 1.00 6.56  ? 155 LEU F C   1 
ATOM   8384  O  O   . LEU F  1 156 ? 87.339  133.942 129.583 1.00 10.29 ? 155 LEU F O   1 
ATOM   8385  C  CB  . LEU F  1 156 ? 89.854  133.945 127.427 1.00 7.40  ? 155 LEU F CB  1 
ATOM   8386  C  CG  . LEU F  1 156 ? 91.118  134.801 127.317 1.00 2.76  ? 155 LEU F CG  1 
ATOM   8387  C  CD1 . LEU F  1 156 ? 91.499  135.026 125.864 1.00 7.10  ? 155 LEU F CD1 1 
ATOM   8388  C  CD2 . LEU F  1 156 ? 90.933  136.130 128.037 1.00 6.38  ? 155 LEU F CD2 1 
ATOM   8389  N  N   . ARG F  1 157 ? 87.582  131.997 128.480 1.00 3.27  ? 156 ARG F N   1 
ATOM   8390  C  CA  . ARG F  1 157 ? 86.171  131.657 128.635 1.00 8.85  ? 156 ARG F CA  1 
ATOM   8391  C  C   . ARG F  1 157 ? 85.808  131.470 130.102 1.00 8.53  ? 156 ARG F C   1 
ATOM   8392  O  O   . ARG F  1 157 ? 84.757  131.935 130.557 1.00 16.19 ? 156 ARG F O   1 
ATOM   8393  C  CB  . ARG F  1 157 ? 85.836  130.394 127.841 1.00 9.78  ? 156 ARG F CB  1 
ATOM   8394  C  CG  . ARG F  1 157 ? 85.880  130.554 126.333 1.00 11.71 ? 156 ARG F CG  1 
ATOM   8395  C  CD  . ARG F  1 157 ? 85.123  129.423 125.655 1.00 11.31 ? 156 ARG F CD  1 
ATOM   8396  N  NE  . ARG F  1 157 ? 85.188  129.499 124.201 1.00 14.61 ? 156 ARG F NE  1 
ATOM   8397  C  CZ  . ARG F  1 157 ? 85.552  128.495 123.416 1.00 14.82 ? 156 ARG F CZ  1 
ATOM   8398  N  NH1 . ARG F  1 157 ? 85.888  127.316 123.912 1.00 14.90 ? 156 ARG F NH1 1 
ATOM   8399  N  NH2 . ARG F  1 157 ? 85.579  128.678 122.099 1.00 16.43 ? 156 ARG F NH2 1 
ATOM   8400  N  N   . LYS F  1 158 ? 86.666  130.784 130.860 1.00 9.01  ? 157 LYS F N   1 
ATOM   8401  C  CA  . LYS F  1 158 ? 86.355  130.523 132.262 1.00 11.34 ? 157 LYS F CA  1 
ATOM   8402  C  C   . LYS F  1 158 ? 86.382  131.804 133.087 1.00 10.67 ? 157 LYS F C   1 
ATOM   8403  O  O   . LYS F  1 158 ? 85.599  131.959 134.029 1.00 14.13 ? 157 LYS F O   1 
ATOM   8404  C  CB  . LYS F  1 158 ? 87.325  129.488 132.831 1.00 7.25  ? 157 LYS F CB  1 
ATOM   8405  C  CG  . LYS F  1 158 ? 87.026  128.072 132.369 1.00 11.98 ? 157 LYS F CG  1 
ATOM   8406  C  CD  . LYS F  1 158 ? 88.020  127.071 132.922 1.00 15.42 ? 157 LYS F CD  1 
ATOM   8407  C  CE  . LYS F  1 158 ? 87.631  125.654 132.535 1.00 13.17 ? 157 LYS F CE  1 
ATOM   8408  N  NZ  . LYS F  1 158 ? 88.583  124.647 133.073 1.00 18.01 ? 157 LYS F NZ  1 
ATOM   8409  N  N   . MET F  1 159 ? 87.276  132.736 132.747 1.00 8.82  ? 158 MET F N   1 
ATOM   8410  C  CA  . MET F  1 159 ? 87.350  133.994 133.479 1.00 9.88  ? 158 MET F CA  1 
ATOM   8411  C  C   . MET F  1 159 ? 86.153  134.901 133.218 1.00 10.96 ? 158 MET F C   1 
ATOM   8412  O  O   . MET F  1 159 ? 85.929  135.841 133.987 1.00 19.65 ? 158 MET F O   1 
ATOM   8413  C  CB  . MET F  1 159 ? 88.643  134.731 133.132 1.00 9.42  ? 158 MET F CB  1 
ATOM   8414  C  CG  . MET F  1 159 ? 89.898  134.066 133.665 1.00 10.96 ? 158 MET F CG  1 
ATOM   8415  S  SD  . MET F  1 159 ? 91.398  134.758 132.946 1.00 19.63 ? 158 MET F SD  1 
ATOM   8416  C  CE  . MET F  1 159 ? 91.484  136.327 133.804 1.00 11.15 ? 158 MET F CE  1 
ATOM   8417  N  N   . GLY F  1 160 ? 85.384  134.649 132.160 1.00 12.63 ? 159 GLY F N   1 
ATOM   8418  C  CA  . GLY F  1 160 ? 84.212  135.447 131.852 1.00 13.90 ? 159 GLY F CA  1 
ATOM   8419  C  C   . GLY F  1 160 ? 84.323  136.310 130.614 1.00 13.51 ? 159 GLY F C   1 
ATOM   8420  O  O   . GLY F  1 160 ? 83.410  137.104 130.356 1.00 15.50 ? 159 GLY F O   1 
ATOM   8421  N  N   . ALA F  1 161 ? 85.401  136.190 129.843 1.00 12.86 ? 160 ALA F N   1 
ATOM   8422  C  CA  . ALA F  1 161 ? 85.534  136.958 128.616 1.00 11.44 ? 160 ALA F CA  1 
ATOM   8423  C  C   . ALA F  1 161 ? 84.504  136.487 127.588 1.00 13.15 ? 160 ALA F C   1 
ATOM   8424  O  O   . ALA F  1 161 ? 84.041  135.344 127.642 1.00 15.41 ? 160 ALA F O   1 
ATOM   8425  C  CB  . ALA F  1 161 ? 86.948  136.816 128.054 1.00 9.80  ? 160 ALA F CB  1 
ATOM   8426  N  N   . PRO F  1 162 ? 84.118  137.351 126.633 1.00 18.91 ? 161 PRO F N   1 
ATOM   8427  C  CA  . PRO F  1 162 ? 84.552  138.737 126.419 1.00 14.81 ? 161 PRO F CA  1 
ATOM   8428  C  C   . PRO F  1 162 ? 83.693  139.764 127.151 1.00 15.37 ? 161 PRO F C   1 
ATOM   8429  O  O   . PRO F  1 162 ? 84.037  140.942 127.180 1.00 22.22 ? 161 PRO F O   1 
ATOM   8430  C  CB  . PRO F  1 162 ? 84.433  138.884 124.900 1.00 18.56 ? 161 PRO F CB  1 
ATOM   8431  C  CG  . PRO F  1 162 ? 83.224  138.050 124.562 1.00 17.68 ? 161 PRO F CG  1 
ATOM   8432  C  CD  . PRO F  1 162 ? 83.201  136.909 125.565 1.00 16.71 ? 161 PRO F CD  1 
ATOM   8433  N  N   . GLU F  1 163 ? 82.570  139.347 127.740 1.00 18.29 ? 162 GLU F N   1 
ATOM   8434  C  CA  . GLU F  1 163 ? 81.678  140.294 128.403 1.00 18.91 ? 162 GLU F CA  1 
ATOM   8435  C  C   . GLU F  1 163 ? 82.367  140.971 129.582 1.00 19.79 ? 162 GLU F C   1 
ATOM   8436  O  O   . GLU F  1 163 ? 82.206  142.177 129.802 1.00 22.05 ? 162 GLU F O   1 
ATOM   8437  C  CB  . GLU F  1 163 ? 80.400  139.585 128.858 1.00 18.62 ? 162 GLU F CB  1 
ATOM   8438  C  CG  . GLU F  1 163 ? 79.609  138.929 127.732 1.00 19.66 ? 162 GLU F CG  1 
ATOM   8439  C  CD  . GLU F  1 163 ? 80.096  137.531 127.403 1.00 22.09 ? 162 GLU F CD  1 
ATOM   8440  O  OE1 . GLU F  1 163 ? 81.040  137.056 128.069 1.00 24.37 ? 162 GLU F OE1 1 
ATOM   8441  O  OE2 . GLU F  1 163 ? 79.535  136.907 126.477 1.00 25.16 ? 162 GLU F OE2 1 
ATOM   8442  N  N   . SER F  1 164 ? 83.138  140.209 130.350 1.00 19.15 ? 163 SER F N   1 
ATOM   8443  C  CA  . SER F  1 164 ? 83.862  140.751 131.498 1.00 16.61 ? 163 SER F CA  1 
ATOM   8444  C  C   . SER F  1 164 ? 85.174  141.353 131.007 1.00 16.51 ? 163 SER F C   1 
ATOM   8445  O  O   . SER F  1 164 ? 86.124  140.633 130.695 1.00 18.57 ? 163 SER F O   1 
ATOM   8446  C  CB  . SER F  1 164 ? 84.101  139.664 132.540 1.00 15.72 ? 163 SER F CB  1 
ATOM   8447  O  OG  . SER F  1 164 ? 85.172  140.006 133.402 1.00 19.93 ? 163 SER F OG  1 
ATOM   8448  N  N   . GLY F  1 165 ? 85.225  142.685 130.927 1.00 15.92 ? 164 GLY F N   1 
ATOM   8449  C  CA  . GLY F  1 165 ? 86.466  143.347 130.560 1.00 12.28 ? 164 GLY F CA  1 
ATOM   8450  C  C   . GLY F  1 165 ? 87.571  143.126 131.572 1.00 10.52 ? 164 GLY F C   1 
ATOM   8451  O  O   . GLY F  1 165 ? 88.753  143.083 131.211 1.00 13.29 ? 164 GLY F O   1 
ATOM   8452  N  N   . LEU F  1 166 ? 87.206  142.987 132.849 1.00 11.67 ? 165 LEU F N   1 
ATOM   8453  C  CA  . LEU F  1 166 ? 88.192  142.676 133.879 1.00 11.38 ? 165 LEU F CA  1 
ATOM   8454  C  C   . LEU F  1 166 ? 88.890  141.355 133.589 1.00 7.62  ? 165 LEU F C   1 
ATOM   8455  O  O   . LEU F  1 166 ? 90.090  141.209 133.845 1.00 8.39  ? 165 LEU F O   1 
ATOM   8456  C  CB  . LEU F  1 166 ? 87.522  142.636 135.251 1.00 11.56 ? 165 LEU F CB  1 
ATOM   8457  C  CG  . LEU F  1 166 ? 88.452  142.493 136.456 1.00 12.70 ? 165 LEU F CG  1 
ATOM   8458  C  CD1 . LEU F  1 166 ? 89.536  143.561 136.434 1.00 10.92 ? 165 LEU F CD1 1 
ATOM   8459  C  CD2 . LEU F  1 166 ? 87.660  142.552 137.753 1.00 12.59 ? 165 LEU F CD2 1 
ATOM   8460  N  N   . ALA F  1 167 ? 88.150  140.378 133.061 1.00 10.06 ? 166 ALA F N   1 
ATOM   8461  C  CA  . ALA F  1 167 ? 88.754  139.097 132.711 1.00 8.21  ? 166 ALA F CA  1 
ATOM   8462  C  C   . ALA F  1 167 ? 89.860  139.278 131.680 1.00 5.87  ? 166 ALA F C   1 
ATOM   8463  O  O   . ALA F  1 167 ? 90.969  138.760 131.846 1.00 8.68  ? 166 ALA F O   1 
ATOM   8464  C  CB  . ALA F  1 167 ? 87.684  138.137 132.192 1.00 7.47  ? 166 ALA F CB  1 
ATOM   8465  N  N   . GLU F  1 168 ? 89.577  140.019 130.606 1.00 7.85  ? 167 GLU F N   1 
ATOM   8466  C  CA  . GLU F  1 168 ? 90.587  140.210 129.571 1.00 5.96  ? 167 GLU F CA  1 
ATOM   8467  C  C   . GLU F  1 168 ? 91.756  141.039 130.087 1.00 4.53  ? 167 GLU F C   1 
ATOM   8468  O  O   . GLU F  1 168 ? 92.910  140.763 129.748 1.00 5.79  ? 167 GLU F O   1 
ATOM   8469  C  CB  . GLU F  1 168 ? 89.961  140.844 128.329 1.00 9.54  ? 167 GLU F CB  1 
ATOM   8470  C  CG  . GLU F  1 168 ? 89.063  139.879 127.567 1.00 10.21 ? 167 GLU F CG  1 
ATOM   8471  C  CD  . GLU F  1 168 ? 88.881  140.249 126.109 1.00 15.71 ? 167 GLU F CD  1 
ATOM   8472  O  OE1 . GLU F  1 168 ? 89.341  141.335 125.700 1.00 20.95 ? 167 GLU F OE1 1 
ATOM   8473  O  OE2 . GLU F  1 168 ? 88.281  139.441 125.369 1.00 19.32 ? 167 GLU F OE2 1 
ATOM   8474  N  N   . TYR F  1 169 ? 91.484  142.040 130.927 1.00 8.09  ? 168 TYR F N   1 
ATOM   8475  C  CA  . TYR F  1 169 ? 92.568  142.823 131.518 1.00 4.76  ? 168 TYR F CA  1 
ATOM   8476  C  C   . TYR F  1 169 ? 93.492  141.943 132.357 1.00 0.00  ? 168 TYR F C   1 
ATOM   8477  O  O   . TYR F  1 169 ? 94.723  142.003 132.228 1.00 3.54  ? 168 TYR F O   1 
ATOM   8478  C  CB  . TYR F  1 169 ? 91.989  143.957 132.366 1.00 5.12  ? 168 TYR F CB  1 
ATOM   8479  C  CG  . TYR F  1 169 ? 93.029  144.779 133.095 1.00 8.34  ? 168 TYR F CG  1 
ATOM   8480  C  CD1 . TYR F  1 169 ? 93.633  145.870 132.484 1.00 7.77  ? 168 TYR F CD1 1 
ATOM   8481  C  CD2 . TYR F  1 169 ? 93.408  144.464 134.395 1.00 7.27  ? 168 TYR F CD2 1 
ATOM   8482  C  CE1 . TYR F  1 169 ? 94.585  146.623 133.145 1.00 8.03  ? 168 TYR F CE1 1 
ATOM   8483  C  CE2 . TYR F  1 169 ? 94.359  145.212 135.064 1.00 9.17  ? 168 TYR F CE2 1 
ATOM   8484  C  CZ  . TYR F  1 169 ? 94.943  146.290 134.434 1.00 7.35  ? 168 TYR F CZ  1 
ATOM   8485  O  OH  . TYR F  1 169 ? 95.889  147.039 135.093 1.00 12.60 ? 168 TYR F OH  1 
ATOM   8486  N  N   . LEU F  1 170 ? 92.911  141.112 133.224 1.00 1.28  ? 169 LEU F N   1 
ATOM   8487  C  CA  . LEU F  1 170 ? 93.721  140.284 134.109 1.00 7.05  ? 169 LEU F CA  1 
ATOM   8488  C  C   . LEU F  1 170 ? 94.449  139.191 133.339 1.00 2.65  ? 169 LEU F C   1 
ATOM   8489  O  O   . LEU F  1 170 ? 95.569  138.820 133.698 1.00 8.12  ? 169 LEU F O   1 
ATOM   8490  C  CB  . LEU F  1 170 ? 92.852  139.686 135.213 1.00 7.12  ? 169 LEU F CB  1 
ATOM   8491  C  CG  . LEU F  1 170 ? 92.330  140.700 136.236 1.00 6.39  ? 169 LEU F CG  1 
ATOM   8492  C  CD1 . LEU F  1 170 ? 91.470  140.017 137.284 1.00 8.71  ? 169 LEU F CD1 1 
ATOM   8493  C  CD2 . LEU F  1 170 ? 93.483  141.455 136.885 1.00 6.60  ? 169 LEU F CD2 1 
ATOM   8494  N  N   . PHE F  1 171 ? 93.828  138.650 132.290 1.00 8.07  ? 170 PHE F N   1 
ATOM   8495  C  CA  . PHE F  1 171 ? 94.520  137.682 131.443 1.00 3.44  ? 170 PHE F CA  1 
ATOM   8496  C  C   . PHE F  1 171 ? 95.682  138.341 130.713 1.00 2.10  ? 170 PHE F C   1 
ATOM   8497  O  O   . PHE F  1 171 ? 96.762  137.756 130.576 1.00 5.90  ? 170 PHE F O   1 
ATOM   8498  C  CB  . PHE F  1 171 ? 93.540  137.061 130.451 1.00 7.91  ? 170 PHE F CB  1 
ATOM   8499  C  CG  . PHE F  1 171 ? 94.153  136.017 129.563 1.00 7.86  ? 170 PHE F CG  1 
ATOM   8500  C  CD1 . PHE F  1 171 ? 94.222  134.696 129.975 1.00 8.29  ? 170 PHE F CD1 1 
ATOM   8501  C  CD2 . PHE F  1 171 ? 94.656  136.352 128.317 1.00 4.43  ? 170 PHE F CD2 1 
ATOM   8502  C  CE1 . PHE F  1 171 ? 94.782  133.730 129.162 1.00 8.13  ? 170 PHE F CE1 1 
ATOM   8503  C  CE2 . PHE F  1 171 ? 95.218  135.389 127.499 1.00 6.99  ? 170 PHE F CE2 1 
ATOM   8504  C  CZ  . PHE F  1 171 ? 95.281  134.077 127.924 1.00 8.42  ? 170 PHE F CZ  1 
ATOM   8505  N  N   . ASP F  1 172 ? 95.463  139.563 130.227 1.00 6.44  ? 171 ASP F N   1 
ATOM   8506  C  CA  . ASP F  1 172 ? 96.525  140.350 129.614 1.00 6.98  ? 171 ASP F CA  1 
ATOM   8507  C  C   . ASP F  1 172 ? 97.706  140.489 130.565 1.00 2.71  ? 171 ASP F C   1 
ATOM   8508  O  O   . ASP F  1 172 ? 98.861  140.275 130.182 1.00 5.15  ? 171 ASP F O   1 
ATOM   8509  C  CB  . ASP F  1 172 ? 95.968  141.727 129.245 1.00 4.13  ? 171 ASP F CB  1 
ATOM   8510  C  CG  . ASP F  1 172 ? 96.781  142.432 128.189 1.00 11.67 ? 171 ASP F CG  1 
ATOM   8511  O  OD1 . ASP F  1 172 ? 97.542  141.755 127.483 1.00 19.19 ? 171 ASP F OD1 1 
ATOM   8512  O  OD2 . ASP F  1 172 ? 96.672  143.669 128.080 1.00 21.09 ? 171 ASP F OD2 1 
ATOM   8513  N  N   . LYS F  1 173 ? 97.425  140.851 131.819 1.00 4.52  ? 172 LYS F N   1 
ATOM   8514  C  CA  . LYS F  1 173 ? 98.497  141.092 132.783 1.00 2.79  ? 172 LYS F CA  1 
ATOM   8515  C  C   . LYS F  1 173 ? 99.188  139.797 133.206 1.00 7.14  ? 172 LYS F C   1 
ATOM   8516  O  O   . LYS F  1 173 ? 100.421 139.711 133.202 1.00 7.95  ? 172 LYS F O   1 
ATOM   8517  C  CB  . LYS F  1 173 ? 97.942  141.820 134.008 1.00 5.00  ? 172 LYS F CB  1 
ATOM   8518  C  CG  . LYS F  1 173 ? 97.497  143.249 133.744 1.00 12.59 ? 172 LYS F CG  1 
ATOM   8519  C  CD  . LYS F  1 173 ? 98.637  144.099 133.206 1.00 10.23 ? 172 LYS F CD  1 
ATOM   8520  C  CE  . LYS F  1 173 ? 98.237  145.563 133.095 1.00 12.05 ? 172 LYS F CE  1 
ATOM   8521  N  NZ  . LYS F  1 173 ? 99.341  146.395 132.537 1.00 12.14 ? 172 LYS F NZ  1 
ATOM   8522  N  N   . HIS F  1 174 ? 98.411  138.778 133.575 1.00 2.56  ? 173 HIS F N   1 
ATOM   8523  C  CA  . HIS F  1 174 ? 98.963  137.639 134.303 1.00 7.53  ? 173 HIS F CA  1 
ATOM   8524  C  C   . HIS F  1 174 ? 99.450  136.532 133.375 1.00 5.24  ? 173 HIS F C   1 
ATOM   8525  O  O   . HIS F  1 174 ? 100.506 135.940 133.620 1.00 16.22 ? 173 HIS F O   1 
ATOM   8526  C  CB  . HIS F  1 174 ? 97.920  137.093 135.279 1.00 3.67  ? 173 HIS F CB  1 
ATOM   8527  C  CG  . HIS F  1 174 ? 97.584  138.034 136.393 1.00 6.19  ? 173 HIS F CG  1 
ATOM   8528  N  ND1 . HIS F  1 174 ? 98.532  138.810 137.025 1.00 12.26 ? 173 HIS F ND1 1 
ATOM   8529  C  CD2 . HIS F  1 174 ? 96.403  138.330 136.985 1.00 7.90  ? 173 HIS F CD2 1 
ATOM   8530  C  CE1 . HIS F  1 174 ? 97.951  139.539 137.960 1.00 6.68  ? 173 HIS F CE1 1 
ATOM   8531  N  NE2 . HIS F  1 174 ? 96.659  139.267 137.957 1.00 6.83  ? 173 HIS F NE2 1 
ATOM   8532  N  N   . THR F  1 175 ? 98.701  136.228 132.317 1.00 3.79  ? 174 THR F N   1 
ATOM   8533  C  CA  . THR F  1 175 ? 99.103  135.151 131.418 1.00 6.69  ? 174 THR F CA  1 
ATOM   8534  C  C   . THR F  1 175 ? 100.006 135.652 130.294 1.00 6.01  ? 174 THR F C   1 
ATOM   8535  O  O   . THR F  1 175 ? 101.099 135.118 130.088 1.00 12.17 ? 174 THR F O   1 
ATOM   8536  C  CB  . THR F  1 175 ? 97.873  134.454 130.831 1.00 7.96  ? 174 THR F CB  1 
ATOM   8537  O  OG1 . THR F  1 175 ? 97.138  133.807 131.878 1.00 11.59 ? 174 THR F OG1 1 
ATOM   8538  C  CG2 . THR F  1 175 ? 98.294  133.415 129.800 1.00 8.33  ? 174 THR F CG2 1 
ATOM   8539  N  N   . LEU F  1 176 ? 99.565  136.673 129.561 1.00 5.16  ? 175 LEU F N   1 
ATOM   8540  C  CA  . LEU F  1 176 ? 100.351 137.198 128.453 1.00 8.70  ? 175 LEU F CA  1 
ATOM   8541  C  C   . LEU F  1 176 ? 101.451 138.151 128.901 1.00 5.75  ? 175 LEU F C   1 
ATOM   8542  O  O   . LEU F  1 176 ? 102.354 138.441 128.110 1.00 14.91 ? 175 LEU F O   1 
ATOM   8543  C  CB  . LEU F  1 176 ? 99.437  137.903 127.450 1.00 8.80  ? 175 LEU F CB  1 
ATOM   8544  C  CG  . LEU F  1 176 ? 98.334  137.030 126.848 1.00 6.79  ? 175 LEU F CG  1 
ATOM   8545  C  CD1 . LEU F  1 176 ? 97.558  137.790 125.785 1.00 8.15  ? 175 LEU F CD1 1 
ATOM   8546  C  CD2 . LEU F  1 176 ? 98.913  135.742 126.281 1.00 7.16  ? 175 LEU F CD2 1 
ATOM   8547  N  N   . GLY F  1 177 ? 101.403 138.636 130.137 1.00 12.76 ? 176 GLY F N   1 
ATOM   8548  C  CA  . GLY F  1 177 ? 102.413 139.550 130.634 1.00 8.51  ? 176 GLY F CA  1 
ATOM   8549  C  C   . GLY F  1 177 ? 103.708 138.860 131.012 1.00 12.02 ? 176 GLY F C   1 
ATOM   8550  O  O   . GLY F  1 177 ? 104.678 139.511 131.399 1.00 20.44 ? 176 GLY F O   1 
ATOM   8551  N  N   . THR G  1 6   ? 158.829 116.759 84.215  1.00 17.77 ? 5   THR G N   1 
ATOM   8552  C  CA  . THR G  1 6   ? 159.248 116.566 85.598  1.00 16.46 ? 5   THR G CA  1 
ATOM   8553  C  C   . THR G  1 6   ? 158.826 117.747 86.467  1.00 15.47 ? 5   THR G C   1 
ATOM   8554  O  O   . THR G  1 6   ? 158.707 118.874 85.986  1.00 19.43 ? 5   THR G O   1 
ATOM   8555  C  CB  . THR G  1 6   ? 160.774 116.371 85.704  1.00 15.73 ? 5   THR G CB  1 
ATOM   8556  O  OG1 . THR G  1 6   ? 161.152 116.271 87.083  1.00 19.94 ? 5   THR G OG1 1 
ATOM   8557  C  CG2 . THR G  1 6   ? 161.511 117.538 85.060  1.00 16.65 ? 5   THR G CG2 1 
ATOM   8558  N  N   . SER G  1 7   ? 158.590 117.476 87.748  1.00 15.20 ? 6   SER G N   1 
ATOM   8559  C  CA  . SER G  1 7   ? 158.170 118.516 88.674  1.00 10.90 ? 6   SER G CA  1 
ATOM   8560  C  C   . SER G  1 7   ? 159.279 119.542 88.876  1.00 13.06 ? 6   SER G C   1 
ATOM   8561  O  O   . SER G  1 7   ? 160.464 119.206 88.947  1.00 14.33 ? 6   SER G O   1 
ATOM   8562  C  CB  . SER G  1 7   ? 157.773 117.905 90.017  1.00 13.94 ? 6   SER G CB  1 
ATOM   8563  O  OG  . SER G  1 7   ? 157.735 118.890 91.033  1.00 16.43 ? 6   SER G OG  1 
ATOM   8564  N  N   . GLN G  1 8   ? 158.879 120.812 88.971  1.00 9.14  ? 7   GLN G N   1 
ATOM   8565  C  CA  . GLN G  1 8   ? 159.843 121.890 89.152  1.00 11.49 ? 7   GLN G CA  1 
ATOM   8566  C  C   . GLN G  1 8   ? 160.548 121.822 90.501  1.00 6.68  ? 7   GLN G C   1 
ATOM   8567  O  O   . GLN G  1 8   ? 161.645 122.372 90.640  1.00 11.32 ? 7   GLN G O   1 
ATOM   8568  C  CB  . GLN G  1 8   ? 159.151 123.246 88.997  1.00 10.49 ? 7   GLN G CB  1 
ATOM   8569  C  CG  . GLN G  1 8   ? 158.308 123.649 90.194  1.00 11.86 ? 7   GLN G CG  1 
ATOM   8570  C  CD  . GLN G  1 8   ? 157.376 124.807 89.893  1.00 13.89 ? 7   GLN G CD  1 
ATOM   8571  O  OE1 . GLN G  1 8   ? 157.775 125.799 89.287  1.00 15.43 ? 7   GLN G OE1 1 
ATOM   8572  N  NE2 . GLN G  1 8   ? 156.127 124.688 90.327  1.00 11.50 ? 7   GLN G NE2 1 
ATOM   8573  N  N   . VAL G  1 9   ? 159.945 121.167 91.498  1.00 5.72  ? 8   VAL G N   1 
ATOM   8574  C  CA  . VAL G  1 9   ? 160.564 121.063 92.816  1.00 6.52  ? 8   VAL G CA  1 
ATOM   8575  C  C   . VAL G  1 9   ? 161.360 119.780 92.996  1.00 7.63  ? 8   VAL G C   1 
ATOM   8576  O  O   . VAL G  1 9   ? 162.051 119.631 94.016  1.00 9.90  ? 8   VAL G O   1 
ATOM   8577  C  CB  . VAL G  1 9   ? 159.507 121.155 93.935  1.00 9.48  ? 8   VAL G CB  1 
ATOM   8578  C  CG1 . VAL G  1 9   ? 158.634 122.384 93.741  1.00 7.05  ? 8   VAL G CG1 1 
ATOM   8579  C  CG2 . VAL G  1 9   ? 158.665 119.893 93.976  1.00 9.15  ? 8   VAL G CG2 1 
ATOM   8580  N  N   . ARG G  1 10  ? 161.289 118.849 92.048  1.00 8.98  ? 9   ARG G N   1 
ATOM   8581  C  CA  . ARG G  1 10  ? 161.942 117.560 92.224  1.00 7.50  ? 9   ARG G CA  1 
ATOM   8582  C  C   . ARG G  1 10  ? 163.457 117.710 92.194  1.00 6.96  ? 9   ARG G C   1 
ATOM   8583  O  O   . ARG G  1 10  ? 164.019 118.297 91.265  1.00 6.74  ? 9   ARG G O   1 
ATOM   8584  C  CB  . ARG G  1 10  ? 161.491 116.583 91.141  1.00 10.57 ? 9   ARG G CB  1 
ATOM   8585  C  CG  . ARG G  1 10  ? 161.753 115.131 91.497  1.00 6.52  ? 9   ARG G CG  1 
ATOM   8586  C  CD  . ARG G  1 10  ? 161.370 114.201 90.363  1.00 10.18 ? 9   ARG G CD  1 
ATOM   8587  N  NE  . ARG G  1 10  ? 161.519 112.802 90.742  1.00 11.54 ? 9   ARG G NE  1 
ATOM   8588  C  CZ  . ARG G  1 10  ? 160.533 111.916 90.742  1.00 11.51 ? 9   ARG G CZ  1 
ATOM   8589  N  NH1 . ARG G  1 10  ? 159.303 112.251 90.388  1.00 13.46 ? 9   ARG G NH1 1 
ATOM   8590  N  NH2 . ARG G  1 10  ? 160.787 110.662 91.105  1.00 14.58 ? 9   ARG G NH2 1 
ATOM   8591  N  N   . GLN G  1 11  ? 164.115 117.167 93.214  1.00 7.43  ? 10  GLN G N   1 
ATOM   8592  C  CA  . GLN G  1 11  ? 165.567 117.201 93.307  1.00 6.24  ? 10  GLN G CA  1 
ATOM   8593  C  C   . GLN G  1 11  ? 166.027 116.020 94.146  1.00 3.92  ? 10  GLN G C   1 
ATOM   8594  O  O   . GLN G  1 11  ? 165.602 115.876 95.295  1.00 5.59  ? 10  GLN G O   1 
ATOM   8595  C  CB  . GLN G  1 11  ? 166.054 118.518 93.923  1.00 2.47  ? 10  GLN G CB  1 
ATOM   8596  C  CG  . GLN G  1 11  ? 167.534 118.790 93.720  1.00 9.17  ? 10  GLN G CG  1 
ATOM   8597  C  CD  . GLN G  1 11  ? 167.965 120.134 94.277  1.00 8.04  ? 10  GLN G CD  1 
ATOM   8598  O  OE1 . GLN G  1 11  ? 167.199 120.811 94.962  1.00 11.78 ? 10  GLN G OE1 1 
ATOM   8599  N  NE2 . GLN G  1 11  ? 169.195 120.530 93.979  1.00 10.32 ? 10  GLN G NE2 1 
ATOM   8600  N  N   . ASN G  1 12  ? 166.888 115.182 93.564  1.00 2.99  ? 11  ASN G N   1 
ATOM   8601  C  CA  . ASN G  1 12  ? 167.446 114.014 94.250  1.00 10.24 ? 11  ASN G CA  1 
ATOM   8602  C  C   . ASN G  1 12  ? 166.341 113.091 94.767  1.00 6.57  ? 11  ASN G C   1 
ATOM   8603  O  O   . ASN G  1 12  ? 166.425 112.539 95.865  1.00 13.04 ? 11  ASN G O   1 
ATOM   8604  C  CB  . ASN G  1 12  ? 168.383 114.442 95.385  1.00 6.59  ? 11  ASN G CB  1 
ATOM   8605  C  CG  . ASN G  1 12  ? 169.218 113.295 95.921  1.00 8.09  ? 11  ASN G CG  1 
ATOM   8606  O  OD1 . ASN G  1 12  ? 169.775 112.507 95.159  1.00 13.58 ? 11  ASN G OD1 1 
ATOM   8607  N  ND2 . ASN G  1 12  ? 169.308 113.197 97.242  1.00 9.07  ? 11  ASN G ND2 1 
ATOM   8608  N  N   . TYR G  1 13  ? 165.290 112.926 93.969  1.00 7.94  ? 12  TYR G N   1 
ATOM   8609  C  CA  . TYR G  1 13  ? 164.160 112.065 94.313  1.00 7.70  ? 12  TYR G CA  1 
ATOM   8610  C  C   . TYR G  1 13  ? 164.049 110.986 93.241  1.00 7.86  ? 12  TYR G C   1 
ATOM   8611  O  O   . TYR G  1 13  ? 163.567 111.247 92.135  1.00 12.43 ? 12  TYR G O   1 
ATOM   8612  C  CB  . TYR G  1 13  ? 162.871 112.872 94.431  1.00 6.88  ? 12  TYR G CB  1 
ATOM   8613  C  CG  . TYR G  1 13  ? 161.773 112.171 95.200  1.00 9.20  ? 12  TYR G CG  1 
ATOM   8614  C  CD1 . TYR G  1 13  ? 162.044 111.509 96.391  1.00 6.08  ? 12  TYR G CD1 1 
ATOM   8615  C  CD2 . TYR G  1 13  ? 160.465 112.171 94.736  1.00 7.57  ? 12  TYR G CD2 1 
ATOM   8616  C  CE1 . TYR G  1 13  ? 161.043 110.870 97.096  1.00 11.13 ? 12  TYR G CE1 1 
ATOM   8617  C  CE2 . TYR G  1 13  ? 159.458 111.534 95.433  1.00 6.30  ? 12  TYR G CE2 1 
ATOM   8618  C  CZ  . TYR G  1 13  ? 159.751 110.885 96.612  1.00 8.98  ? 12  TYR G CZ  1 
ATOM   8619  O  OH  . TYR G  1 13  ? 158.751 110.249 97.310  1.00 14.54 ? 12  TYR G OH  1 
ATOM   8620  N  N   . HIS G  1 14  ? 164.492 109.777 93.570  1.00 12.65 ? 13  HIS G N   1 
ATOM   8621  C  CA  . HIS G  1 14  ? 164.503 108.684 92.611  1.00 9.58  ? 13  HIS G CA  1 
ATOM   8622  C  C   . HIS G  1 14  ? 163.101 108.119 92.411  1.00 11.08 ? 13  HIS G C   1 
ATOM   8623  O  O   . HIS G  1 14  ? 162.258 108.154 93.312  1.00 10.63 ? 13  HIS G O   1 
ATOM   8624  C  CB  . HIS G  1 14  ? 165.452 107.578 93.074  1.00 13.48 ? 13  HIS G CB  1 
ATOM   8625  C  CG  . HIS G  1 14  ? 165.919 106.682 91.970  1.00 12.89 ? 13  HIS G CG  1 
ATOM   8626  N  ND1 . HIS G  1 14  ? 165.201 105.585 91.548  1.00 14.90 ? 13  HIS G ND1 1 
ATOM   8627  C  CD2 . HIS G  1 14  ? 167.035 106.721 91.204  1.00 13.36 ? 13  HIS G CD2 1 
ATOM   8628  C  CE1 . HIS G  1 14  ? 165.854 104.987 90.567  1.00 15.61 ? 13  HIS G CE1 1 
ATOM   8629  N  NE2 . HIS G  1 14  ? 166.970 105.656 90.339  1.00 16.73 ? 13  HIS G NE2 1 
ATOM   8630  N  N   . GLN G  1 15  ? 162.860 107.593 91.207  1.00 10.54 ? 14  GLN G N   1 
ATOM   8631  C  CA  . GLN G  1 15  ? 161.560 107.006 90.894  1.00 11.22 ? 14  GLN G CA  1 
ATOM   8632  C  C   . GLN G  1 15  ? 161.261 105.807 91.788  1.00 11.22 ? 14  GLN G C   1 
ATOM   8633  O  O   . GLN G  1 15  ? 160.110 105.597 92.194  1.00 14.52 ? 14  GLN G O   1 
ATOM   8634  C  CB  . GLN G  1 15  ? 161.510 106.602 89.421  1.00 11.45 ? 14  GLN G CB  1 
ATOM   8635  C  CG  . GLN G  1 15  ? 161.545 107.775 88.454  1.00 14.60 ? 14  GLN G CG  1 
ATOM   8636  C  CD  . GLN G  1 15  ? 161.506 107.336 87.003  1.00 18.80 ? 14  GLN G CD  1 
ATOM   8637  O  OE1 . GLN G  1 15  ? 161.521 106.142 86.703  1.00 23.24 ? 14  GLN G OE1 1 
ATOM   8638  N  NE2 . GLN G  1 15  ? 161.450 108.302 86.094  1.00 18.87 ? 14  GLN G NE2 1 
ATOM   8639  N  N   . ASP G  1 16  ? 162.283 105.005 92.097  1.00 12.93 ? 15  ASP G N   1 
ATOM   8640  C  CA  . ASP G  1 16  ? 162.088 103.864 92.987  1.00 10.86 ? 15  ASP G CA  1 
ATOM   8641  C  C   . ASP G  1 16  ? 161.627 104.317 94.365  1.00 8.76  ? 15  ASP G C   1 
ATOM   8642  O  O   . ASP G  1 16  ? 160.755 103.687 94.976  1.00 12.63 ? 15  ASP G O   1 
ATOM   8643  C  CB  . ASP G  1 16  ? 163.380 103.053 93.095  1.00 9.98  ? 15  ASP G CB  1 
ATOM   8644  C  CG  . ASP G  1 16  ? 163.755 102.380 91.790  1.00 14.76 ? 15  ASP G CG  1 
ATOM   8645  O  OD1 . ASP G  1 16  ? 163.028 102.563 90.793  1.00 19.22 ? 15  ASP G OD1 1 
ATOM   8646  O  OD2 . ASP G  1 16  ? 164.779 101.665 91.762  1.00 20.93 ? 15  ASP G OD2 1 
ATOM   8647  N  N   . SER G  1 17  ? 162.204 105.410 94.871  1.00 10.76 ? 16  SER G N   1 
ATOM   8648  C  CA  . SER G  1 17  ? 161.765 105.963 96.147  1.00 8.27  ? 16  SER G CA  1 
ATOM   8649  C  C   . SER G  1 17  ? 160.307 106.397 96.080  1.00 8.35  ? 16  SER G C   1 
ATOM   8650  O  O   . SER G  1 17  ? 159.537 106.168 97.017  1.00 8.45  ? 16  SER G O   1 
ATOM   8651  C  CB  . SER G  1 17  ? 162.660 107.137 96.545  1.00 8.03  ? 16  SER G CB  1 
ATOM   8652  O  OG  . SER G  1 17  ? 164.016 106.737 96.634  1.00 15.75 ? 16  SER G OG  1 
ATOM   8653  N  N   . GLU G  1 18  ? 159.912 107.033 94.975  1.00 9.04  ? 17  GLU G N   1 
ATOM   8654  C  CA  . GLU G  1 18  ? 158.526 107.462 94.804  1.00 6.77  ? 17  GLU G CA  1 
ATOM   8655  C  C   . GLU G  1 18  ? 157.572 106.270 94.826  1.00 6.20  ? 17  GLU G C   1 
ATOM   8656  O  O   . GLU G  1 18  ? 156.528 106.299 95.496  1.00 12.22 ? 17  GLU G O   1 
ATOM   8657  C  CB  . GLU G  1 18  ? 158.400 108.243 93.494  1.00 10.12 ? 17  GLU G CB  1 
ATOM   8658  C  CG  . GLU G  1 18  ? 157.043 108.865 93.234  1.00 9.51  ? 17  GLU G CG  1 
ATOM   8659  C  CD  . GLU G  1 18  ? 157.004 109.634 91.925  1.00 12.92 ? 17  GLU G CD  1 
ATOM   8660  O  OE1 . GLU G  1 18  ? 158.021 109.632 91.200  1.00 16.81 ? 17  GLU G OE1 1 
ATOM   8661  O  OE2 . GLU G  1 18  ? 155.955 110.237 91.618  1.00 14.85 ? 17  GLU G OE2 1 
ATOM   8662  N  N   . ALA G  1 19  ? 157.925 105.204 94.105  1.00 8.58  ? 18  ALA G N   1 
ATOM   8663  C  CA  . ALA G  1 19  ? 157.089 104.007 94.083  1.00 9.90  ? 18  ALA G CA  1 
ATOM   8664  C  C   . ALA G  1 19  ? 156.995 103.375 95.468  1.00 5.42  ? 18  ALA G C   1 
ATOM   8665  O  O   . ALA G  1 19  ? 155.915 102.951 95.903  1.00 10.99 ? 18  ALA G O   1 
ATOM   8666  C  CB  . ALA G  1 19  ? 157.639 103.005 93.068  1.00 10.17 ? 18  ALA G CB  1 
ATOM   8667  N  N   . ALA G  1 20  ? 158.124 103.302 96.176  1.00 6.75  ? 19  ALA G N   1 
ATOM   8668  C  CA  . ALA G  1 20  ? 158.118 102.733 97.519  1.00 5.91  ? 19  ALA G CA  1 
ATOM   8669  C  C   . ALA G  1 20  ? 157.274 103.573 98.469  1.00 3.03  ? 19  ALA G C   1 
ATOM   8670  O  O   . ALA G  1 20  ? 156.590 103.034 99.345  1.00 6.75  ? 19  ALA G O   1 
ATOM   8671  C  CB  . ALA G  1 20  ? 159.549 102.602 98.037  1.00 8.21  ? 19  ALA G CB  1 
ATOM   8672  N  N   . ILE G  1 21  ? 157.314 104.898 98.312  1.00 5.87  ? 20  ILE G N   1 
ATOM   8673  C  CA  . ILE G  1 21  ? 156.481 105.775 99.130  1.00 5.81  ? 20  ILE G CA  1 
ATOM   8674  C  C   . ILE G  1 21  ? 155.005 105.508 98.863  1.00 7.15  ? 20  ILE G C   1 
ATOM   8675  O  O   . ILE G  1 21  ? 154.190 105.471 99.792  1.00 3.54  ? 20  ILE G O   1 
ATOM   8676  C  CB  . ILE G  1 21  ? 156.849 107.250 98.881  1.00 7.09  ? 20  ILE G CB  1 
ATOM   8677  C  CG1 . ILE G  1 21  ? 158.225 107.571 99.473  1.00 3.05  ? 20  ILE G CG1 1 
ATOM   8678  C  CG2 . ILE G  1 21  ? 155.793 108.176 99.464  1.00 6.57  ? 20  ILE G CG2 1 
ATOM   8679  C  CD1 . ILE G  1 21  ? 158.274 107.505 100.984 1.00 9.11  ? 20  ILE G CD1 1 
ATOM   8680  N  N   . ASN G  1 22  ? 154.634 105.327 97.592  1.00 0.99  ? 21  ASN G N   1 
ATOM   8681  C  CA  . ASN G  1 22  ? 153.240 105.006 97.282  1.00 5.72  ? 21  ASN G CA  1 
ATOM   8682  C  C   . ASN G  1 22  ? 152.821 103.678 97.914  1.00 1.21  ? 21  ASN G C   1 
ATOM   8683  O  O   . ASN G  1 22  ? 151.721 103.561 98.481  1.00 7.44  ? 21  ASN G O   1 
ATOM   8684  C  CB  . ASN G  1 22  ? 153.033 104.980 95.767  1.00 3.26  ? 21  ASN G CB  1 
ATOM   8685  C  CG  . ASN G  1 22  ? 152.947 106.374 95.169  1.00 6.49  ? 21  ASN G CG  1 
ATOM   8686  O  OD1 . ASN G  1 22  ? 152.349 107.273 95.755  1.00 7.35  ? 21  ASN G OD1 1 
ATOM   8687  N  ND2 . ASN G  1 22  ? 153.538 106.556 93.995  1.00 10.71 ? 21  ASN G ND2 1 
ATOM   8688  N  N   . ARG G  1 23  ? 153.696 102.671 97.840  1.00 3.00  ? 22  ARG G N   1 
ATOM   8689  C  CA  . ARG G  1 23  ? 153.400 101.391 98.481  1.00 7.16  ? 22  ARG G CA  1 
ATOM   8690  C  C   . ARG G  1 23  ? 153.227 101.558 99.988  1.00 2.57  ? 22  ARG G C   1 
ATOM   8691  O  O   . ARG G  1 23  ? 152.329 100.958 100.591 1.00 9.00  ? 22  ARG G O   1 
ATOM   8692  C  CB  . ARG G  1 23  ? 154.506 100.379 98.182  1.00 8.39  ? 22  ARG G CB  1 
ATOM   8693  C  CG  . ARG G  1 23  ? 154.661 100.021 96.714  1.00 9.78  ? 22  ARG G CG  1 
ATOM   8694  C  CD  . ARG G  1 23  ? 155.422 98.711  96.552  1.00 8.90  ? 22  ARG G CD  1 
ATOM   8695  N  NE  . ARG G  1 23  ? 156.815 98.822  96.968  1.00 13.48 ? 22  ARG G NE  1 
ATOM   8696  C  CZ  . ARG G  1 23  ? 157.771 99.406  96.257  1.00 13.57 ? 22  ARG G CZ  1 
ATOM   8697  N  NH1 . ARG G  1 23  ? 157.525 99.935  95.070  1.00 12.19 ? 22  ARG G NH1 1 
ATOM   8698  N  NH2 . ARG G  1 23  ? 159.006 99.454  96.748  1.00 15.14 ? 22  ARG G NH2 1 
ATOM   8699  N  N   . GLN G  1 24  ? 154.080 102.374 100.610 1.00 7.12  ? 23  GLN G N   1 
ATOM   8700  C  CA  . GLN G  1 24  ? 153.975 102.612 102.046 1.00 8.47  ? 23  GLN G CA  1 
ATOM   8701  C  C   . GLN G  1 24  ? 152.675 103.328 102.394 1.00 3.40  ? 23  GLN G C   1 
ATOM   8702  O  O   . GLN G  1 24  ? 152.068 103.052 103.435 1.00 6.84  ? 23  GLN G O   1 
ATOM   8703  C  CB  . GLN G  1 24  ? 155.182 103.415 102.530 1.00 6.82  ? 23  GLN G CB  1 
ATOM   8704  C  CG  . GLN G  1 24  ? 155.358 103.435 104.039 1.00 8.05  ? 23  GLN G CG  1 
ATOM   8705  C  CD  . GLN G  1 24  ? 155.602 102.057 104.620 1.00 5.62  ? 23  GLN G CD  1 
ATOM   8706  O  OE1 . GLN G  1 24  ? 156.319 101.245 104.039 1.00 13.61 ? 23  GLN G OE1 1 
ATOM   8707  N  NE2 . GLN G  1 24  ? 155.015 101.792 105.781 1.00 8.67  ? 23  GLN G NE2 1 
ATOM   8708  N  N   . ILE G  1 25  ? 152.243 104.265 101.547 1.00 4.09  ? 24  ILE G N   1 
ATOM   8709  C  CA  . ILE G  1 25  ? 150.962 104.936 101.764 1.00 5.90  ? 24  ILE G CA  1 
ATOM   8710  C  C   . ILE G  1 25  ? 149.833 103.915 101.779 1.00 2.62  ? 24  ILE G C   1 
ATOM   8711  O  O   . ILE G  1 25  ? 148.965 103.925 102.667 1.00 8.66  ? 24  ILE G O   1 
ATOM   8712  C  CB  . ILE G  1 25  ? 150.725 106.010 100.686 1.00 5.92  ? 24  ILE G CB  1 
ATOM   8713  C  CG1 . ILE G  1 25  ? 151.728 107.156 100.828 1.00 6.61  ? 24  ILE G CG1 1 
ATOM   8714  C  CG2 . ILE G  1 25  ? 149.299 106.536 100.756 1.00 6.51  ? 24  ILE G CG2 1 
ATOM   8715  C  CD1 . ILE G  1 25  ? 151.724 108.116 99.659  1.00 6.32  ? 24  ILE G CD1 1 
ATOM   8716  N  N   . ASN G  1 26  ? 149.834 103.012 100.795 1.00 0.74  ? 25  ASN G N   1 
ATOM   8717  C  CA  . ASN G  1 26  ? 148.803 101.977 100.764 1.00 7.66  ? 25  ASN G CA  1 
ATOM   8718  C  C   . ASN G  1 26  ? 148.865 101.101 102.011 1.00 3.49  ? 25  ASN G C   1 
ATOM   8719  O  O   . ASN G  1 26  ? 147.827 100.740 102.578 1.00 7.63  ? 25  ASN G O   1 
ATOM   8720  C  CB  . ASN G  1 26  ? 148.936 101.121 99.507  1.00 4.08  ? 25  ASN G CB  1 
ATOM   8721  C  CG  . ASN G  1 26  ? 147.743 100.204 99.303  1.00 7.68  ? 25  ASN G CG  1 
ATOM   8722  O  OD1 . ASN G  1 26  ? 147.846 98.989  99.460  1.00 15.06 ? 25  ASN G OD1 1 
ATOM   8723  N  ND2 . ASN G  1 26  ? 146.602 100.786 98.955  1.00 3.68  ? 25  ASN G ND2 1 
ATOM   8724  N  N   . LEU G  1 27  ? 150.076 100.749 102.449 1.00 4.06  ? 26  LEU G N   1 
ATOM   8725  C  CA  . LEU G  1 27  ? 150.217 99.902  103.631 1.00 5.95  ? 26  LEU G CA  1 
ATOM   8726  C  C   . LEU G  1 27  ? 149.680 100.590 104.882 1.00 5.34  ? 26  LEU G C   1 
ATOM   8727  O  O   . LEU G  1 27  ? 149.014 99.958  105.710 1.00 8.18  ? 26  LEU G O   1 
ATOM   8728  C  CB  . LEU G  1 27  ? 151.681 99.509  103.823 1.00 7.75  ? 26  LEU G CB  1 
ATOM   8729  C  CG  . LEU G  1 27  ? 151.955 98.538  104.971 1.00 7.59  ? 26  LEU G CG  1 
ATOM   8730  C  CD1 . LEU G  1 27  ? 151.070 97.308  104.852 1.00 8.58  ? 26  LEU G CD1 1 
ATOM   8731  C  CD2 . LEU G  1 27  ? 153.418 98.146  104.994 1.00 9.21  ? 26  LEU G CD2 1 
ATOM   8732  N  N   . GLU G  1 28  ? 149.969 101.883 105.045 1.00 5.21  ? 27  GLU G N   1 
ATOM   8733  C  CA  . GLU G  1 28  ? 149.459 102.614 106.202 1.00 5.56  ? 27  GLU G CA  1 
ATOM   8734  C  C   . GLU G  1 28  ? 147.937 102.695 106.178 1.00 5.93  ? 27  GLU G C   1 
ATOM   8735  O  O   . GLU G  1 28  ? 147.281 102.536 107.218 1.00 8.81  ? 27  GLU G O   1 
ATOM   8736  C  CB  . GLU G  1 28  ? 150.073 104.013 106.260 1.00 7.39  ? 27  GLU G CB  1 
ATOM   8737  C  CG  . GLU G  1 28  ? 151.592 104.021 106.342 1.00 6.43  ? 27  GLU G CG  1 
ATOM   8738  C  CD  . GLU G  1 28  ? 152.111 103.735 107.737 1.00 11.53 ? 27  GLU G CD  1 
ATOM   8739  O  OE1 . GLU G  1 28  ? 151.299 103.699 108.682 1.00 17.34 ? 27  GLU G OE1 1 
ATOM   8740  O  OE2 . GLU G  1 28  ? 153.336 103.541 107.885 1.00 17.64 ? 27  GLU G OE2 1 
ATOM   8741  N  N   . LEU G  1 29  ? 147.353 102.942 105.000 1.00 4.06  ? 28  LEU G N   1 
ATOM   8742  C  CA  . LEU G  1 29  ? 145.894 102.955 104.903 1.00 6.09  ? 28  LEU G CA  1 
ATOM   8743  C  C   . LEU G  1 29  ? 145.308 101.592 105.262 1.00 0.00  ? 28  LEU G C   1 
ATOM   8744  O  O   . LEU G  1 29  ? 144.297 101.503 105.971 1.00 5.75  ? 28  LEU G O   1 
ATOM   8745  C  CB  . LEU G  1 29  ? 145.462 103.380 103.499 1.00 3.85  ? 28  LEU G CB  1 
ATOM   8746  C  CG  . LEU G  1 29  ? 145.761 104.833 103.124 1.00 1.63  ? 28  LEU G CG  1 
ATOM   8747  C  CD1 . LEU G  1 29  ? 145.520 105.070 101.641 1.00 6.31  ? 28  LEU G CD1 1 
ATOM   8748  C  CD2 . LEU G  1 29  ? 144.934 105.793 103.968 1.00 8.24  ? 28  LEU G CD2 1 
ATOM   8749  N  N   . TYR G  1 30  ? 145.939 100.519 104.785 1.00 1.42  ? 29  TYR G N   1 
ATOM   8750  C  CA  . TYR G  1 30  ? 145.475 99.175  105.112 1.00 5.18  ? 29  TYR G CA  1 
ATOM   8751  C  C   . TYR G  1 30  ? 145.553 98.909  106.613 1.00 3.41  ? 29  TYR G C   1 
ATOM   8752  O  O   . TYR G  1 30  ? 144.652 98.288  107.189 1.00 2.99  ? 29  TYR G O   1 
ATOM   8753  C  CB  . TYR G  1 30  ? 146.292 98.145  104.337 1.00 4.67  ? 29  TYR G CB  1 
ATOM   8754  C  CG  . TYR G  1 30  ? 146.064 96.725  104.787 1.00 8.19  ? 29  TYR G CG  1 
ATOM   8755  C  CD1 . TYR G  1 30  ? 144.922 96.034  104.410 1.00 7.78  ? 29  TYR G CD1 1 
ATOM   8756  C  CD2 . TYR G  1 30  ? 146.990 96.073  105.589 1.00 7.05  ? 29  TYR G CD2 1 
ATOM   8757  C  CE1 . TYR G  1 30  ? 144.708 94.733  104.819 1.00 7.97  ? 29  TYR G CE1 1 
ATOM   8758  C  CE2 . TYR G  1 30  ? 146.786 94.774  106.003 1.00 9.93  ? 29  TYR G CE2 1 
ATOM   8759  C  CZ  . TYR G  1 30  ? 145.644 94.108  105.616 1.00 7.75  ? 29  TYR G CZ  1 
ATOM   8760  O  OH  . TYR G  1 30  ? 145.439 92.813  106.027 1.00 16.21 ? 29  TYR G OH  1 
ATOM   8761  N  N   . ALA G  1 31  ? 146.632 99.358  107.258 1.00 5.44  ? 30  ALA G N   1 
ATOM   8762  C  CA  . ALA G  1 31  ? 146.762 99.179  108.702 1.00 7.49  ? 30  ALA G CA  1 
ATOM   8763  C  C   . ALA G  1 31  ? 145.668 99.932  109.448 1.00 1.77  ? 30  ALA G C   1 
ATOM   8764  O  O   . ALA G  1 31  ? 145.089 99.421  110.416 1.00 4.23  ? 30  ALA G O   1 
ATOM   8765  C  CB  . ALA G  1 31  ? 148.145 99.638  109.165 1.00 5.92  ? 30  ALA G CB  1 
ATOM   8766  N  N   . SER G  1 32  ? 145.378 101.161 109.013 1.00 1.23  ? 31  SER G N   1 
ATOM   8767  C  CA  . SER G  1 32  ? 144.276 101.912 109.607 1.00 1.46  ? 31  SER G CA  1 
ATOM   8768  C  C   . SER G  1 32  ? 142.963 101.153 109.467 1.00 1.43  ? 31  SER G C   1 
ATOM   8769  O  O   . SER G  1 32  ? 142.156 101.105 110.402 1.00 2.32  ? 31  SER G O   1 
ATOM   8770  C  CB  . SER G  1 32  ? 144.166 103.289 108.953 1.00 5.39  ? 31  SER G CB  1 
ATOM   8771  O  OG  . SER G  1 32  ? 143.126 104.048 109.540 1.00 15.71 ? 31  SER G OG  1 
ATOM   8772  N  N   . TYR G  1 33  ? 142.742 100.548 108.301 1.00 1.01  ? 32  TYR G N   1 
ATOM   8773  C  CA  . TYR G  1 33  ? 141.506 99.809  108.058 1.00 0.95  ? 32  TYR G CA  1 
ATOM   8774  C  C   . TYR G  1 33  ? 141.412 98.578  108.960 1.00 2.40  ? 32  TYR G C   1 
ATOM   8775  O  O   . TYR G  1 33  ? 140.341 98.268  109.501 1.00 0.00  ? 32  TYR G O   1 
ATOM   8776  C  CB  . TYR G  1 33  ? 141.450 99.440  106.575 1.00 1.23  ? 32  TYR G CB  1 
ATOM   8777  C  CG  . TYR G  1 33  ? 140.092 99.077  106.024 1.00 2.79  ? 32  TYR G CG  1 
ATOM   8778  C  CD1 . TYR G  1 33  ? 138.943 99.716  106.473 1.00 2.09  ? 32  TYR G CD1 1 
ATOM   8779  C  CD2 . TYR G  1 33  ? 139.971 98.173  104.979 1.00 0.50  ? 32  TYR G CD2 1 
ATOM   8780  C  CE1 . TYR G  1 33  ? 137.702 99.407  105.943 1.00 1.43  ? 32  TYR G CE1 1 
ATOM   8781  C  CE2 . TYR G  1 33  ? 138.738 97.865  104.440 1.00 0.83  ? 32  TYR G CE2 1 
ATOM   8782  C  CZ  . TYR G  1 33  ? 137.608 98.484  104.924 1.00 0.00  ? 32  TYR G CZ  1 
ATOM   8783  O  OH  . TYR G  1 33  ? 136.382 98.173  104.384 1.00 5.76  ? 32  TYR G OH  1 
ATOM   8784  N  N   . VAL G  1 34  ? 142.536 97.882  109.152 1.00 3.87  ? 33  VAL G N   1 
ATOM   8785  C  CA  . VAL G  1 34  ? 142.570 96.725  110.048 1.00 0.70  ? 33  VAL G CA  1 
ATOM   8786  C  C   . VAL G  1 34  ? 142.239 97.148  111.476 1.00 0.00  ? 33  VAL G C   1 
ATOM   8787  O  O   . VAL G  1 34  ? 141.449 96.496  112.173 1.00 3.46  ? 33  VAL G O   1 
ATOM   8788  C  CB  . VAL G  1 34  ? 143.944 96.033  109.972 1.00 6.54  ? 33  VAL G CB  1 
ATOM   8789  C  CG1 . VAL G  1 34  ? 144.087 94.996  111.078 1.00 5.10  ? 33  VAL G CG1 1 
ATOM   8790  C  CG2 . VAL G  1 34  ? 144.150 95.399  108.606 1.00 3.74  ? 33  VAL G CG2 1 
ATOM   8791  N  N   . TYR G  1 35  ? 142.851 98.242  111.934 1.00 0.00  ? 34  TYR G N   1 
ATOM   8792  C  CA  . TYR G  1 35  ? 142.575 98.731  113.282 1.00 0.00  ? 34  TYR G CA  1 
ATOM   8793  C  C   . TYR G  1 35  ? 141.113 99.134  113.436 1.00 0.00  ? 34  TYR G C   1 
ATOM   8794  O  O   . TYR G  1 35  ? 140.510 98.910  114.491 1.00 0.00  ? 34  TYR G O   1 
ATOM   8795  C  CB  . TYR G  1 35  ? 143.499 99.899  113.617 1.00 0.97  ? 34  TYR G CB  1 
ATOM   8796  C  CG  . TYR G  1 35  ? 144.875 99.470  114.063 1.00 1.24  ? 34  TYR G CG  1 
ATOM   8797  C  CD1 . TYR G  1 35  ? 145.037 98.427  114.964 1.00 8.38  ? 34  TYR G CD1 1 
ATOM   8798  C  CD2 . TYR G  1 35  ? 146.013 100.103 113.583 1.00 7.37  ? 34  TYR G CD2 1 
ATOM   8799  C  CE1 . TYR G  1 35  ? 146.291 98.030  115.379 1.00 12.39 ? 34  TYR G CE1 1 
ATOM   8800  C  CE2 . TYR G  1 35  ? 147.274 99.712  113.990 1.00 5.23  ? 34  TYR G CE2 1 
ATOM   8801  C  CZ  . TYR G  1 35  ? 147.406 98.676  114.889 1.00 10.54 ? 34  TYR G CZ  1 
ATOM   8802  O  OH  . TYR G  1 35  ? 148.655 98.279  115.301 1.00 18.42 ? 34  TYR G OH  1 
ATOM   8803  N  N   . LEU G  1 36  ? 140.534 99.745  112.402 1.00 0.00  ? 35  LEU G N   1 
ATOM   8804  C  CA  . LEU G  1 36  ? 139.114 100.085 112.438 1.00 5.60  ? 35  LEU G CA  1 
ATOM   8805  C  C   . LEU G  1 36  ? 138.259 98.834  112.604 1.00 0.00  ? 35  LEU G C   1 
ATOM   8806  O  O   . LEU G  1 36  ? 137.313 98.807  113.408 1.00 2.60  ? 35  LEU G O   1 
ATOM   8807  C  CB  . LEU G  1 36  ? 138.734 100.832 111.161 1.00 0.26  ? 35  LEU G CB  1 
ATOM   8808  C  CG  . LEU G  1 36  ? 137.297 101.339 111.069 1.00 4.11  ? 35  LEU G CG  1 
ATOM   8809  C  CD1 . LEU G  1 36  ? 137.037 102.348 112.169 1.00 7.07  ? 35  LEU G CD1 1 
ATOM   8810  C  CD2 . LEU G  1 36  ? 137.037 101.943 109.700 1.00 4.83  ? 35  LEU G CD2 1 
ATOM   8811  N  N   . SER G  1 37  ? 138.579 97.787  111.838 1.00 0.00  ? 36  SER G N   1 
ATOM   8812  C  CA  . SER G  1 37  ? 137.853 96.527  111.956 1.00 1.50  ? 36  SER G CA  1 
ATOM   8813  C  C   . SER G  1 37  ? 137.935 95.979  113.376 1.00 3.48  ? 36  SER G C   1 
ATOM   8814  O  O   . SER G  1 37  ? 136.925 95.560  113.952 1.00 3.27  ? 36  SER G O   1 
ATOM   8815  C  CB  . SER G  1 37  ? 138.405 95.511  110.958 1.00 0.00  ? 36  SER G CB  1 
ATOM   8816  O  OG  . SER G  1 37  ? 137.766 94.257  111.104 1.00 8.06  ? 36  SER G OG  1 
ATOM   8817  N  N   . MET G  1 38  ? 139.137 95.979  113.957 1.00 0.11  ? 37  MET G N   1 
ATOM   8818  C  CA  . MET G  1 38  ? 139.300 95.498  115.328 1.00 4.08  ? 37  MET G CA  1 
ATOM   8819  C  C   . MET G  1 38  ? 138.459 96.317  116.301 1.00 0.00  ? 37  MET G C   1 
ATOM   8820  O  O   . MET G  1 38  ? 137.726 95.766  117.138 1.00 6.51  ? 37  MET G O   1 
ATOM   8821  C  CB  . MET G  1 38  ? 140.773 95.556  115.729 1.00 1.40  ? 37  MET G CB  1 
ATOM   8822  C  CG  . MET G  1 38  ? 141.676 94.625  114.955 1.00 0.00  ? 37  MET G CG  1 
ATOM   8823  S  SD  . MET G  1 38  ? 143.385 94.740  115.520 1.00 9.17  ? 37  MET G SD  1 
ATOM   8824  C  CE  . MET G  1 38  ? 144.158 93.487  114.505 1.00 11.70 ? 37  MET G CE  1 
ATOM   8825  N  N   . SER G  1 39  ? 138.557 97.644  116.195 1.00 0.19  ? 38  SER G N   1 
ATOM   8826  C  CA  . SER G  1 39  ? 137.852 98.532  117.108 1.00 0.06  ? 38  SER G CA  1 
ATOM   8827  C  C   . SER G  1 39  ? 136.361 98.244  117.101 1.00 4.10  ? 38  SER G C   1 
ATOM   8828  O  O   . SER G  1 39  ? 135.737 98.107  118.157 1.00 7.43  ? 38  SER G O   1 
ATOM   8829  C  CB  . SER G  1 39  ? 138.116 99.989  116.731 1.00 3.95  ? 38  SER G CB  1 
ATOM   8830  O  OG  . SER G  1 39  ? 137.433 100.868 117.604 1.00 7.46  ? 38  SER G OG  1 
ATOM   8831  N  N   . TYR G  1 40  ? 135.771 98.131  115.912 1.00 0.00  ? 39  TYR G N   1 
ATOM   8832  C  CA  . TYR G  1 40  ? 134.337 97.873  115.886 1.00 5.52  ? 39  TYR G CA  1 
ATOM   8833  C  C   . TYR G  1 40  ? 133.997 96.417  116.172 1.00 3.51  ? 39  TYR G C   1 
ATOM   8834  O  O   . TYR G  1 40  ? 132.837 96.117  116.470 1.00 8.42  ? 39  TYR G O   1 
ATOM   8835  C  CB  . TYR G  1 40  ? 133.741 98.346  114.564 1.00 3.92  ? 39  TYR G CB  1 
ATOM   8836  C  CG  . TYR G  1 40  ? 133.493 99.832  114.610 1.00 3.07  ? 39  TYR G CG  1 
ATOM   8837  C  CD1 . TYR G  1 40  ? 132.311 100.338 115.133 1.00 4.83  ? 39  TYR G CD1 1 
ATOM   8838  C  CD2 . TYR G  1 40  ? 134.463 100.731 114.194 1.00 6.86  ? 39  TYR G CD2 1 
ATOM   8839  C  CE1 . TYR G  1 40  ? 132.087 101.697 115.202 1.00 10.68 ? 39  TYR G CE1 1 
ATOM   8840  C  CE2 . TYR G  1 40  ? 134.248 102.091 114.259 1.00 4.76  ? 39  TYR G CE2 1 
ATOM   8841  C  CZ  . TYR G  1 40  ? 133.059 102.570 114.764 1.00 9.45  ? 39  TYR G CZ  1 
ATOM   8842  O  OH  . TYR G  1 40  ? 132.844 103.926 114.829 1.00 15.01 ? 39  TYR G OH  1 
ATOM   8843  N  N   . TYR G  1 41  ? 134.973 95.509  116.105 1.00 2.66  ? 40  TYR G N   1 
ATOM   8844  C  CA  . TYR G  1 41  ? 134.744 94.175  116.645 1.00 4.26  ? 40  TYR G CA  1 
ATOM   8845  C  C   . TYR G  1 41  ? 134.533 94.229  118.151 1.00 4.06  ? 40  TYR G C   1 
ATOM   8846  O  O   . TYR G  1 41  ? 133.643 93.559  118.687 1.00 0.00  ? 40  TYR G O   1 
ATOM   8847  C  CB  . TYR G  1 41  ? 135.908 93.246  116.310 1.00 5.62  ? 40  TYR G CB  1 
ATOM   8848  C  CG  . TYR G  1 41  ? 135.866 91.944  117.080 1.00 2.20  ? 40  TYR G CG  1 
ATOM   8849  C  CD1 . TYR G  1 41  ? 135.056 90.897  116.665 1.00 7.83  ? 40  TYR G CD1 1 
ATOM   8850  C  CD2 . TYR G  1 41  ? 136.634 91.763  118.224 1.00 9.16  ? 40  TYR G CD2 1 
ATOM   8851  C  CE1 . TYR G  1 41  ? 135.011 89.708  117.366 1.00 8.11  ? 40  TYR G CE1 1 
ATOM   8852  C  CE2 . TYR G  1 41  ? 136.595 90.579  118.931 1.00 6.74  ? 40  TYR G CE2 1 
ATOM   8853  C  CZ  . TYR G  1 41  ? 135.782 89.554  118.498 1.00 6.30  ? 40  TYR G CZ  1 
ATOM   8854  O  OH  . TYR G  1 41  ? 135.741 88.373  119.197 1.00 14.95 ? 40  TYR G OH  1 
ATOM   8855  N  N   . PHE G  1 42  ? 135.345 95.017  118.853 1.00 0.84  ? 41  PHE G N   1 
ATOM   8856  C  CA  . PHE G  1 42  ? 135.180 95.103  120.301 1.00 5.72  ? 41  PHE G CA  1 
ATOM   8857  C  C   . PHE G  1 42  ? 134.005 95.976  120.723 1.00 3.08  ? 41  PHE G C   1 
ATOM   8858  O  O   . PHE G  1 42  ? 133.689 96.024  121.917 1.00 11.81 ? 41  PHE G O   1 
ATOM   8859  C  CB  . PHE G  1 42  ? 136.476 95.591  120.945 1.00 0.35  ? 41  PHE G CB  1 
ATOM   8860  C  CG  . PHE G  1 42  ? 137.593 94.604  120.829 1.00 0.84  ? 41  PHE G CG  1 
ATOM   8861  C  CD1 . PHE G  1 42  ? 137.618 93.481  121.636 1.00 1.16  ? 41  PHE G CD1 1 
ATOM   8862  C  CD2 . PHE G  1 42  ? 138.588 94.768  119.886 1.00 2.90  ? 41  PHE G CD2 1 
ATOM   8863  C  CE1 . PHE G  1 42  ? 138.626 92.554  121.524 1.00 6.44  ? 41  PHE G CE1 1 
ATOM   8864  C  CE2 . PHE G  1 42  ? 139.598 93.841  119.768 1.00 1.31  ? 41  PHE G CE2 1 
ATOM   8865  C  CZ  . PHE G  1 42  ? 139.618 92.734  120.590 1.00 5.27  ? 41  PHE G CZ  1 
ATOM   8866  N  N   . ASP G  1 43  ? 133.353 96.656  119.784 1.00 3.44  ? 42  ASP G N   1 
ATOM   8867  C  CA  . ASP G  1 43  ? 132.120 97.383  120.051 1.00 7.47  ? 42  ASP G CA  1 
ATOM   8868  C  C   . ASP G  1 43  ? 130.885 96.491  119.949 1.00 3.98  ? 42  ASP G C   1 
ATOM   8869  O  O   . ASP G  1 43  ? 129.781 96.939  120.275 1.00 9.07  ? 42  ASP G O   1 
ATOM   8870  C  CB  . ASP G  1 43  ? 132.014 98.573  119.084 1.00 5.86  ? 42  ASP G CB  1 
ATOM   8871  C  CG  . ASP G  1 43  ? 130.769 99.410  119.304 1.00 12.36 ? 42  ASP G CG  1 
ATOM   8872  O  OD1 . ASP G  1 43  ? 130.599 99.948  120.417 1.00 18.77 ? 42  ASP G OD1 1 
ATOM   8873  O  OD2 . ASP G  1 43  ? 129.965 99.535  118.357 1.00 13.41 ? 42  ASP G OD2 1 
ATOM   8874  N  N   . ARG G  1 44  ? 131.049 95.239  119.527 1.00 2.41  ? 43  ARG G N   1 
ATOM   8875  C  CA  . ARG G  1 44  ? 129.918 94.332  119.382 1.00 6.95  ? 43  ARG G CA  1 
ATOM   8876  C  C   . ARG G  1 44  ? 129.288 94.028  120.737 1.00 5.47  ? 43  ARG G C   1 
ATOM   8877  O  O   . ARG G  1 44  ? 129.955 94.032  121.774 1.00 8.76  ? 43  ARG G O   1 
ATOM   8878  C  CB  . ARG G  1 44  ? 130.365 93.034  118.710 1.00 7.44  ? 43  ARG G CB  1 
ATOM   8879  C  CG  . ARG G  1 44  ? 130.595 93.157  117.213 1.00 5.83  ? 43  ARG G CG  1 
ATOM   8880  C  CD  . ARG G  1 44  ? 131.296 91.932  116.654 1.00 10.15 ? 43  ARG G CD  1 
ATOM   8881  N  NE  . ARG G  1 44  ? 130.606 90.695  116.999 1.00 7.57  ? 43  ARG G NE  1 
ATOM   8882  C  CZ  . ARG G  1 44  ? 130.888 89.510  116.476 1.00 11.36 ? 43  ARG G CZ  1 
ATOM   8883  N  NH1 . ARG G  1 44  ? 131.834 89.366  115.563 1.00 10.10 ? 43  ARG G NH1 1 
ATOM   8884  N  NH2 . ARG G  1 44  ? 130.205 88.443  116.881 1.00 13.09 ? 43  ARG G NH2 1 
ATOM   8885  N  N   . ASP G  1 45  ? 127.979 93.760  120.718 1.00 8.83  ? 44  ASP G N   1 
ATOM   8886  C  CA  . ASP G  1 45  ? 127.265 93.492  121.963 1.00 8.01  ? 44  ASP G CA  1 
ATOM   8887  C  C   . ASP G  1 45  ? 127.712 92.183  122.602 1.00 5.79  ? 44  ASP G C   1 
ATOM   8888  O  O   . ASP G  1 45  ? 127.621 92.030  123.824 1.00 10.59 ? 44  ASP G O   1 
ATOM   8889  C  CB  . ASP G  1 45  ? 125.755 93.473  121.719 1.00 6.86  ? 44  ASP G CB  1 
ATOM   8890  C  CG  . ASP G  1 45  ? 125.292 92.209  121.026 1.00 7.41  ? 44  ASP G CG  1 
ATOM   8891  O  OD1 . ASP G  1 45  ? 125.422 92.123  119.789 1.00 15.13 ? 44  ASP G OD1 1 
ATOM   8892  O  OD2 . ASP G  1 45  ? 124.802 91.297  121.723 1.00 15.54 ? 44  ASP G OD2 1 
ATOM   8893  N  N   . ASP G  1 46  ? 128.191 91.232  121.803 1.00 5.05  ? 45  ASP G N   1 
ATOM   8894  C  CA  . ASP G  1 46  ? 128.676 89.961  122.326 1.00 9.60  ? 45  ASP G CA  1 
ATOM   8895  C  C   . ASP G  1 46  ? 130.169 89.978  122.635 1.00 8.54  ? 45  ASP G C   1 
ATOM   8896  O  O   . ASP G  1 46  ? 130.730 88.928  122.961 1.00 12.49 ? 45  ASP G O   1 
ATOM   8897  C  CB  . ASP G  1 46  ? 128.355 88.822  121.350 1.00 7.54  ? 45  ASP G CB  1 
ATOM   8898  C  CG  . ASP G  1 46  ? 128.919 89.058  119.960 1.00 11.97 ? 45  ASP G CG  1 
ATOM   8899  O  OD1 . ASP G  1 46  ? 129.511 90.129  119.722 1.00 14.94 ? 45  ASP G OD1 1 
ATOM   8900  O  OD2 . ASP G  1 46  ? 128.766 88.164  119.103 1.00 18.21 ? 45  ASP G OD2 1 
ATOM   8901  N  N   . VAL G  1 47  ? 130.821 91.134  122.531 1.00 5.86  ? 46  VAL G N   1 
ATOM   8902  C  CA  . VAL G  1 47  ? 132.217 91.285  122.927 1.00 6.47  ? 46  VAL G CA  1 
ATOM   8903  C  C   . VAL G  1 47  ? 132.285 92.333  124.030 1.00 3.87  ? 46  VAL G C   1 
ATOM   8904  O  O   . VAL G  1 47  ? 132.722 92.044  125.148 1.00 11.17 ? 46  VAL G O   1 
ATOM   8905  C  CB  . VAL G  1 47  ? 133.108 91.669  121.731 1.00 7.56  ? 46  VAL G CB  1 
ATOM   8906  C  CG1 . VAL G  1 47  ? 134.553 91.799  122.174 1.00 7.87  ? 46  VAL G CG1 1 
ATOM   8907  C  CG2 . VAL G  1 47  ? 132.975 90.637  120.624 1.00 6.49  ? 46  VAL G CG2 1 
ATOM   8908  N  N   . ALA G  1 48  ? 131.852 93.554  123.712 1.00 6.47  ? 47  ALA G N   1 
ATOM   8909  C  CA  . ALA G  1 48  ? 131.580 94.597  124.705 1.00 9.16  ? 47  ALA G CA  1 
ATOM   8910  C  C   . ALA G  1 48  ? 132.806 94.918  125.562 1.00 8.24  ? 47  ALA G C   1 
ATOM   8911  O  O   . ALA G  1 48  ? 132.749 94.919  126.793 1.00 13.18 ? 47  ALA G O   1 
ATOM   8912  C  CB  . ALA G  1 48  ? 130.388 94.208  125.583 1.00 7.32  ? 47  ALA G CB  1 
ATOM   8913  N  N   . LEU G  1 49  ? 133.922 95.202  124.898 1.00 3.20  ? 48  LEU G N   1 
ATOM   8914  C  CA  . LEU G  1 49  ? 135.143 95.659  125.560 1.00 4.15  ? 48  LEU G CA  1 
ATOM   8915  C  C   . LEU G  1 49  ? 135.439 97.063  125.039 1.00 4.66  ? 48  LEU G C   1 
ATOM   8916  O  O   . LEU G  1 49  ? 136.162 97.250  124.060 1.00 7.90  ? 48  LEU G O   1 
ATOM   8917  C  CB  . LEU G  1 49  ? 136.298 94.693  125.309 1.00 5.40  ? 48  LEU G CB  1 
ATOM   8918  C  CG  . LEU G  1 49  ? 136.153 93.326  125.983 1.00 7.98  ? 48  LEU G CG  1 
ATOM   8919  C  CD1 . LEU G  1 49  ? 137.141 92.328  125.405 1.00 7.51  ? 48  LEU G CD1 1 
ATOM   8920  C  CD2 . LEU G  1 49  ? 136.327 93.450  127.489 1.00 10.09 ? 48  LEU G CD2 1 
ATOM   8921  N  N   . LYS G  1 50  ? 134.872 98.062  125.721 1.00 5.35  ? 49  LYS G N   1 
ATOM   8922  C  CA  . LYS G  1 50  ? 134.822 99.411  125.163 1.00 6.59  ? 49  LYS G CA  1 
ATOM   8923  C  C   . LYS G  1 50  ? 136.208 100.044 125.061 1.00 3.41  ? 49  LYS G C   1 
ATOM   8924  O  O   . LYS G  1 50  ? 136.492 100.767 124.100 1.00 10.58 ? 49  LYS G O   1 
ATOM   8925  C  CB  . LYS G  1 50  ? 133.878 100.286 125.991 1.00 7.42  ? 49  LYS G CB  1 
ATOM   8926  C  CG  . LYS G  1 50  ? 134.358 100.611 127.395 1.00 11.80 ? 49  LYS G CG  1 
ATOM   8927  C  CD  . LYS G  1 50  ? 133.336 101.455 128.144 1.00 15.40 ? 49  LYS G CD  1 
ATOM   8928  C  CE  . LYS G  1 50  ? 133.828 101.809 129.538 1.00 14.85 ? 49  LYS G CE  1 
ATOM   8929  N  NZ  . LYS G  1 50  ? 132.828 102.615 130.292 1.00 18.60 ? 49  LYS G NZ  1 
ATOM   8930  N  N   . ASN G  1 51  ? 137.085 99.793  126.037 1.00 4.62  ? 50  ASN G N   1 
ATOM   8931  C  CA  . ASN G  1 51  ? 138.400 100.426 125.980 1.00 7.94  ? 50  ASN G CA  1 
ATOM   8932  C  C   . ASN G  1 51  ? 139.303 99.752  124.954 1.00 1.69  ? 50  ASN G C   1 
ATOM   8933  O  O   . ASN G  1 51  ? 140.179 100.408 124.386 1.00 6.16  ? 50  ASN G O   1 
ATOM   8934  C  CB  . ASN G  1 51  ? 139.056 100.440 127.360 1.00 6.34  ? 50  ASN G CB  1 
ATOM   8935  C  CG  . ASN G  1 51  ? 138.327 101.334 128.340 1.00 10.02 ? 50  ASN G CG  1 
ATOM   8936  O  OD1 . ASN G  1 51  ? 138.106 102.514 128.075 1.00 15.88 ? 50  ASN G OD1 1 
ATOM   8937  N  ND2 . ASN G  1 51  ? 137.947 100.775 129.481 1.00 9.17  ? 50  ASN G ND2 1 
ATOM   8938  N  N   . PHE G  1 52  ? 139.093 98.461  124.681 1.00 0.00  ? 51  PHE G N   1 
ATOM   8939  C  CA  . PHE G  1 52  ? 139.758 97.837  123.538 1.00 0.00  ? 51  PHE G CA  1 
ATOM   8940  C  C   . PHE G  1 52  ? 139.359 98.532  122.241 1.00 1.79  ? 51  PHE G C   1 
ATOM   8941  O  O   . PHE G  1 52  ? 140.206 98.832  121.388 1.00 3.09  ? 51  PHE G O   1 
ATOM   8942  C  CB  . PHE G  1 52  ? 139.406 96.351  123.469 1.00 1.92  ? 51  PHE G CB  1 
ATOM   8943  C  CG  . PHE G  1 52  ? 140.332 95.462  124.246 1.00 2.80  ? 51  PHE G CG  1 
ATOM   8944  C  CD1 . PHE G  1 52  ? 140.083 95.170  125.576 1.00 0.02  ? 51  PHE G CD1 1 
ATOM   8945  C  CD2 . PHE G  1 52  ? 141.448 94.907  123.641 1.00 2.74  ? 51  PHE G CD2 1 
ATOM   8946  C  CE1 . PHE G  1 52  ? 140.932 94.344  126.290 1.00 4.89  ? 51  PHE G CE1 1 
ATOM   8947  C  CE2 . PHE G  1 52  ? 142.300 94.083  124.349 1.00 7.39  ? 51  PHE G CE2 1 
ATOM   8948  C  CZ  . PHE G  1 52  ? 142.041 93.801  125.676 1.00 5.20  ? 51  PHE G CZ  1 
ATOM   8949  N  N   . ALA G  1 53  ? 138.060 98.796  122.084 1.00 1.22  ? 52  ALA G N   1 
ATOM   8950  C  CA  . ALA G  1 53  ? 137.570 99.492  120.900 1.00 3.27  ? 52  ALA G CA  1 
ATOM   8951  C  C   . ALA G  1 53  ? 138.174 100.885 120.799 1.00 1.64  ? 52  ALA G C   1 
ATOM   8952  O  O   . ALA G  1 53  ? 138.590 101.316 119.719 1.00 3.50  ? 52  ALA G O   1 
ATOM   8953  C  CB  . ALA G  1 53  ? 136.044 99.566  120.936 1.00 2.41  ? 52  ALA G CB  1 
ATOM   8954  N  N   . LYS G  1 54  ? 138.223 101.605 121.922 1.00 0.00  ? 53  LYS G N   1 
ATOM   8955  C  CA  . LYS G  1 54  ? 138.814 102.940 121.930 1.00 5.66  ? 53  LYS G CA  1 
ATOM   8956  C  C   . LYS G  1 54  ? 140.289 102.896 121.550 1.00 5.33  ? 53  LYS G C   1 
ATOM   8957  O  O   . LYS G  1 54  ? 140.764 103.727 120.764 1.00 6.59  ? 53  LYS G O   1 
ATOM   8958  C  CB  . LYS G  1 54  ? 138.633 103.573 123.310 1.00 6.14  ? 53  LYS G CB  1 
ATOM   8959  C  CG  . LYS G  1 54  ? 139.294 104.925 123.473 1.00 11.82 ? 53  LYS G CG  1 
ATOM   8960  C  CD  . LYS G  1 54  ? 138.991 105.517 124.840 1.00 12.16 ? 53  LYS G CD  1 
ATOM   8961  C  CE  . LYS G  1 54  ? 139.664 104.719 125.947 1.00 14.14 ? 53  LYS G CE  1 
ATOM   8962  N  NZ  . LYS G  1 54  ? 141.148 104.818 125.889 1.00 15.36 ? 53  LYS G NZ  1 
ATOM   8963  N  N   . TYR G  1 55  ? 141.026 101.931 122.102 1.00 3.32  ? 54  TYR G N   1 
ATOM   8964  C  CA  . TYR G  1 55  ? 142.444 101.790 121.796 1.00 4.12  ? 54  TYR G CA  1 
ATOM   8965  C  C   . TYR G  1 55  ? 142.663 101.551 120.308 1.00 0.28  ? 54  TYR G C   1 
ATOM   8966  O  O   . TYR G  1 55  ? 143.492 102.214 119.671 1.00 1.82  ? 54  TYR G O   1 
ATOM   8967  C  CB  . TYR G  1 55  ? 143.025 100.642 122.624 1.00 4.34  ? 54  TYR G CB  1 
ATOM   8968  C  CG  . TYR G  1 55  ? 144.478 100.337 122.353 1.00 2.46  ? 54  TYR G CG  1 
ATOM   8969  C  CD1 . TYR G  1 55  ? 145.484 101.033 123.005 1.00 10.06 ? 54  TYR G CD1 1 
ATOM   8970  C  CD2 . TYR G  1 55  ? 144.843 99.343  121.457 1.00 5.88  ? 54  TYR G CD2 1 
ATOM   8971  C  CE1 . TYR G  1 55  ? 146.815 100.755 122.766 1.00 5.32  ? 54  TYR G CE1 1 
ATOM   8972  C  CE2 . TYR G  1 55  ? 146.171 99.059  121.208 1.00 10.82 ? 54  TYR G CE2 1 
ATOM   8973  C  CZ  . TYR G  1 55  ? 147.153 99.767  121.866 1.00 8.10  ? 54  TYR G CZ  1 
ATOM   8974  O  OH  . TYR G  1 55  ? 148.477 99.486  121.624 1.00 16.47 ? 54  TYR G OH  1 
ATOM   8975  N  N   . PHE G  1 56  ? 141.910 100.615 119.730 1.00 0.00  ? 55  PHE G N   1 
ATOM   8976  C  CA  . PHE G  1 56  ? 142.115 100.301 118.320 1.00 1.21  ? 55  PHE G CA  1 
ATOM   8977  C  C   . PHE G  1 56  ? 141.623 101.423 117.410 1.00 0.00  ? 55  PHE G C   1 
ATOM   8978  O  O   . PHE G  1 56  ? 142.200 101.643 116.339 1.00 8.45  ? 55  PHE G O   1 
ATOM   8979  C  CB  . PHE G  1 56  ? 141.453 98.968  117.984 1.00 0.93  ? 55  PHE G CB  1 
ATOM   8980  C  CG  . PHE G  1 56  ? 142.199 97.781  118.528 1.00 0.60  ? 55  PHE G CG  1 
ATOM   8981  C  CD1 . PHE G  1 56  ? 143.541 97.600  118.233 1.00 5.78  ? 55  PHE G CD1 1 
ATOM   8982  C  CD2 . PHE G  1 56  ? 141.573 96.864  119.353 1.00 2.87  ? 55  PHE G CD2 1 
ATOM   8983  C  CE1 . PHE G  1 56  ? 144.238 96.518  118.736 1.00 7.92  ? 55  PHE G CE1 1 
ATOM   8984  C  CE2 . PHE G  1 56  ? 142.268 95.781  119.858 1.00 1.19  ? 55  PHE G CE2 1 
ATOM   8985  C  CZ  . PHE G  1 56  ? 143.600 95.608  119.548 1.00 7.39  ? 55  PHE G CZ  1 
ATOM   8986  N  N   . LEU G  1 57  ? 140.588 102.161 117.820 1.00 3.45  ? 56  LEU G N   1 
ATOM   8987  C  CA  . LEU G  1 57  ? 140.171 103.335 117.057 1.00 5.07  ? 56  LEU G CA  1 
ATOM   8988  C  C   . LEU G  1 57  ? 141.260 104.403 117.052 1.00 5.20  ? 56  LEU G C   1 
ATOM   8989  O  O   . LEU G  1 57  ? 141.534 105.024 116.014 1.00 7.28  ? 56  LEU G O   1 
ATOM   8990  C  CB  . LEU G  1 57  ? 138.870 103.894 117.633 1.00 4.04  ? 56  LEU G CB  1 
ATOM   8991  C  CG  . LEU G  1 57  ? 138.150 104.969 116.819 1.00 9.55  ? 56  LEU G CG  1 
ATOM   8992  C  CD1 . LEU G  1 57  ? 137.761 104.430 115.453 1.00 4.64  ? 56  LEU G CD1 1 
ATOM   8993  C  CD2 . LEU G  1 57  ? 136.928 105.480 117.567 1.00 8.77  ? 56  LEU G CD2 1 
ATOM   8994  N  N   . HIS G  1 58  ? 141.891 104.631 118.207 1.00 5.28  ? 57  HIS G N   1 
ATOM   8995  C  CA  . HIS G  1 58  ? 143.005 105.572 118.263 1.00 7.06  ? 57  HIS G CA  1 
ATOM   8996  C  C   . HIS G  1 58  ? 144.153 105.114 117.371 1.00 2.62  ? 57  HIS G C   1 
ATOM   8997  O  O   . HIS G  1 58  ? 144.777 105.928 116.678 1.00 9.86  ? 57  HIS G O   1 
ATOM   8998  C  CB  . HIS G  1 58  ? 143.476 105.741 119.707 1.00 7.22  ? 57  HIS G CB  1 
ATOM   8999  C  CG  . HIS G  1 58  ? 144.717 106.565 119.846 1.00 8.25  ? 57  HIS G CG  1 
ATOM   9000  N  ND1 . HIS G  1 58  ? 145.978 106.010 119.901 1.00 11.80 ? 57  HIS G ND1 1 
ATOM   9001  C  CD2 . HIS G  1 58  ? 144.892 107.904 119.940 1.00 13.20 ? 57  HIS G CD2 1 
ATOM   9002  C  CE1 . HIS G  1 58  ? 146.875 106.972 120.024 1.00 14.11 ? 57  HIS G CE1 1 
ATOM   9003  N  NE2 . HIS G  1 58  ? 146.242 108.131 120.050 1.00 12.93 ? 57  HIS G NE2 1 
ATOM   9004  N  N   . GLN G  1 59  ? 144.443 103.809 117.374 1.00 4.10  ? 58  GLN G N   1 
ATOM   9005  C  CA  . GLN G  1 59  ? 145.481 103.282 116.490 1.00 4.67  ? 58  GLN G CA  1 
ATOM   9006  C  C   . GLN G  1 59  ? 145.135 103.521 115.022 1.00 5.20  ? 58  GLN G C   1 
ATOM   9007  O  O   . GLN G  1 59  ? 146.009 103.875 114.219 1.00 8.58  ? 58  GLN G O   1 
ATOM   9008  C  CB  . GLN G  1 59  ? 145.691 101.791 116.755 1.00 5.46  ? 58  GLN G CB  1 
ATOM   9009  C  CG  . GLN G  1 59  ? 146.178 101.464 118.158 1.00 5.83  ? 58  GLN G CG  1 
ATOM   9010  C  CD  . GLN G  1 59  ? 147.256 102.416 118.633 1.00 9.26  ? 58  GLN G CD  1 
ATOM   9011  O  OE1 . GLN G  1 59  ? 148.335 102.490 118.048 1.00 16.59 ? 58  GLN G OE1 1 
ATOM   9012  N  NE2 . GLN G  1 59  ? 146.969 103.150 119.700 1.00 12.60 ? 58  GLN G NE2 1 
ATOM   9013  N  N   . SER G  1 60  ? 143.868 103.322 114.654 1.00 6.88  ? 59  SER G N   1 
ATOM   9014  C  CA  . SER G  1 60  ? 143.440 103.568 113.279 1.00 4.81  ? 59  SER G CA  1 
ATOM   9015  C  C   . SER G  1 60  ? 143.649 105.028 112.895 1.00 3.45  ? 59  SER G C   1 
ATOM   9016  O  O   . SER G  1 60  ? 144.146 105.335 111.801 1.00 13.64 ? 59  SER G O   1 
ATOM   9017  C  CB  . SER G  1 60  ? 141.972 103.171 113.113 1.00 6.19  ? 59  SER G CB  1 
ATOM   9018  O  OG  . SER G  1 60  ? 141.549 103.328 111.771 1.00 11.33 ? 59  SER G OG  1 
ATOM   9019  N  N   A HIS G  1 61  ? 143.268 105.911 113.805 0.50 3.85  ? 60  HIS G N   1 
ATOM   9020  N  N   B HIS G  1 61  ? 143.281 105.916 113.814 0.50 3.85  ? 60  HIS G N   1 
ATOM   9021  C  CA  A HIS G  1 61  ? 143.455 107.365 113.579 0.50 9.80  ? 60  HIS G CA  1 
ATOM   9022  C  CA  B HIS G  1 61  ? 143.461 107.372 113.584 0.50 9.80  ? 60  HIS G CA  1 
ATOM   9023  C  C   A HIS G  1 61  ? 144.944 107.671 113.363 0.50 8.33  ? 60  HIS G C   1 
ATOM   9024  C  C   B HIS G  1 61  ? 144.947 107.686 113.370 0.50 8.33  ? 60  HIS G C   1 
ATOM   9025  O  O   A HIS G  1 61  ? 145.251 108.413 112.422 0.50 12.38 ? 60  HIS G O   1 
ATOM   9026  O  O   B HIS G  1 61  ? 145.264 108.368 112.381 0.50 12.38 ? 60  HIS G O   1 
ATOM   9027  C  CB  A HIS G  1 61  ? 142.822 108.157 114.729 0.50 9.80  ? 60  HIS G CB  1 
ATOM   9028  C  CB  B HIS G  1 61  ? 142.847 108.149 114.754 0.50 9.80  ? 60  HIS G CB  1 
ATOM   9029  C  CG  A HIS G  1 61  ? 141.333 108.056 114.775 0.50 13.71 ? 60  HIS G CG  1 
ATOM   9030  C  CG  B HIS G  1 61  ? 143.077 109.618 114.699 0.50 13.71 ? 60  HIS G CG  1 
ATOM   9031  N  ND1 A HIS G  1 61  ? 140.595 107.225 113.957 0.50 19.17 ? 60  HIS G ND1 1 
ATOM   9032  N  ND1 B HIS G  1 61  ? 142.729 110.386 113.610 0.50 19.17 ? 60  HIS G ND1 1 
ATOM   9033  C  CD2 A HIS G  1 61  ? 140.443 108.697 115.540 0.50 16.88 ? 60  HIS G CD2 1 
ATOM   9034  C  CD2 B HIS G  1 61  ? 143.610 110.457 115.592 0.50 16.88 ? 60  HIS G CD2 1 
ATOM   9035  C  CE1 A HIS G  1 61  ? 139.308 107.367 114.233 0.50 15.95 ? 60  HIS G CE1 1 
ATOM   9036  C  CE1 B HIS G  1 61  ? 143.046 111.649 113.850 0.50 15.95 ? 60  HIS G CE1 1 
ATOM   9037  N  NE2 A HIS G  1 61  ? 139.192 108.256 115.193 0.50 16.53 ? 60  HIS G NE2 1 
ATOM   9038  N  NE2 B HIS G  1 61  ? 143.583 111.716 115.047 0.50 16.53 ? 60  HIS G NE2 1 
ATOM   9039  N  N   . GLU G  1 62  ? 145.831 107.110 114.192 1.00 8.95  ? 61  GLU G N   1 
ATOM   9040  C  CA  . GLU G  1 62  ? 147.267 107.355 114.065 1.00 10.01 ? 61  GLU G CA  1 
ATOM   9041  C  C   . GLU G  1 62  ? 147.807 106.833 112.737 1.00 9.62  ? 61  GLU G C   1 
ATOM   9042  O  O   . GLU G  1 62  ? 148.652 107.479 112.102 1.00 12.38 ? 61  GLU G O   1 
ATOM   9043  C  CB  . GLU G  1 62  ? 148.017 106.723 115.237 1.00 9.38  ? 61  GLU G CB  1 
ATOM   9044  C  CG  . GLU G  1 62  ? 147.612 107.266 116.599 1.00 10.98 ? 61  GLU G CG  1 
ATOM   9045  C  CD  . GLU G  1 62  ? 148.210 108.629 116.895 1.00 18.72 ? 61  GLU G CD  1 
ATOM   9046  O  OE1 . GLU G  1 62  ? 149.029 109.116 116.087 1.00 20.05 ? 61  GLU G OE1 1 
ATOM   9047  O  OE2 . GLU G  1 62  ? 147.858 109.217 117.939 1.00 22.71 ? 61  GLU G OE2 1 
ATOM   9048  N  N   . GLU G  1 63  ? 147.343 105.665 112.305 1.00 7.27  ? 62  GLU G N   1 
ATOM   9049  C  CA  . GLU G  1 63  ? 147.772 105.111 111.022 1.00 8.81  ? 62  GLU G CA  1 
ATOM   9050  C  C   . GLU G  1 63  ? 147.352 106.024 109.867 1.00 6.17  ? 62  GLU G C   1 
ATOM   9051  O  O   . GLU G  1 63  ? 148.104 106.224 108.901 1.00 8.32  ? 62  GLU G O   1 
ATOM   9052  C  CB  . GLU G  1 63  ? 147.202 103.709 110.824 1.00 9.10  ? 62  GLU G CB  1 
ATOM   9053  C  CG  . GLU G  1 63  ? 147.756 102.672 111.784 1.00 8.10  ? 62  GLU G CG  1 
ATOM   9054  C  CD  . GLU G  1 63  ? 149.269 102.634 111.792 1.00 12.57 ? 62  GLU G CD  1 
ATOM   9055  O  OE1 . GLU G  1 63  ? 149.863 102.454 110.710 1.00 12.20 ? 62  GLU G OE1 1 
ATOM   9056  O  OE2 . GLU G  1 63  ? 149.865 102.784 112.879 1.00 20.21 ? 62  GLU G OE2 1 
HETATM 9057  N  N   . MHS G  1 64  ? 146.148 106.581 109.978 1.00 6.02  ? 63  MHS G N   1 
HETATM 9058  C  CA  . MHS G  1 64  ? 145.660 107.526 108.981 1.00 8.82  ? 63  MHS G CA  1 
HETATM 9059  C  C   . MHS G  1 64  ? 146.567 108.765 108.928 1.00 8.43  ? 63  MHS G C   1 
HETATM 9060  O  O   . MHS G  1 64  ? 146.887 109.242 107.881 1.00 10.33 ? 63  MHS G O   1 
HETATM 9061  C  CB  . MHS G  1 64  ? 144.220 107.924 109.295 1.00 7.91  ? 63  MHS G CB  1 
HETATM 9062  C  CG  . MHS G  1 64  ? 143.484 108.275 108.006 1.00 12.21 ? 63  MHS G CG  1 
HETATM 9063  N  ND1 . MHS G  1 64  ? 143.052 107.428 107.097 1.00 16.38 ? 63  MHS G ND1 1 
HETATM 9064  C  CD2 . MHS G  1 64  ? 143.157 109.530 107.595 1.00 16.79 ? 63  MHS G CD2 1 
HETATM 9065  C  CE1 . MHS G  1 64  ? 142.460 108.132 106.122 1.00 15.54 ? 63  MHS G CE1 1 
HETATM 9066  N  NE2 . MHS G  1 64  ? 142.531 109.430 106.445 1.00 16.46 ? 63  MHS G NE2 1 
HETATM 9067  C  CM  . MHS G  1 64  ? 143.187 105.984 107.135 1.00 14.54 ? 63  MHS G CM  1 
ATOM   9068  N  N   . GLU G  1 65  ? 146.959 109.254 110.101 1.00 10.90 ? 64  GLU G N   1 
ATOM   9069  C  CA  . GLU G  1 65  ? 147.880 110.391 110.185 1.00 8.19  ? 64  GLU G CA  1 
ATOM   9070  C  C   . GLU G  1 65  ? 149.220 110.079 109.509 1.00 9.60  ? 64  GLU G C   1 
ATOM   9071  O  O   . GLU G  1 65  ? 149.787 110.920 108.803 1.00 12.80 ? 64  GLU G O   1 
ATOM   9072  C  CB  . GLU G  1 65  ? 148.114 110.796 111.642 1.00 13.89 ? 64  GLU G CB  1 
ATOM   9073  C  CG  . GLU G  1 65  ? 146.869 111.286 112.363 1.00 11.92 ? 64  GLU G CG  1 
ATOM   9074  C  CD  . GLU G  1 65  ? 147.105 111.524 113.843 1.00 17.47 ? 64  GLU G CD  1 
ATOM   9075  O  OE1 . GLU G  1 65  ? 148.251 111.339 114.304 1.00 20.63 ? 64  GLU G OE1 1 
ATOM   9076  O  OE2 . GLU G  1 65  ? 146.142 111.895 114.547 1.00 22.84 ? 64  GLU G OE2 1 
ATOM   9077  N  N   . HIS G  1 66  ? 149.719 108.861 109.737 1.00 8.11  ? 65  HIS G N   1 
ATOM   9078  C  CA  . HIS G  1 66  ? 150.961 108.441 109.090 1.00 6.85  ? 65  HIS G CA  1 
ATOM   9079  C  C   . HIS G  1 66  ? 150.821 108.450 107.571 1.00 5.99  ? 65  HIS G C   1 
ATOM   9080  O  O   . HIS G  1 66  ? 151.712 108.932 106.854 1.00 8.01  ? 65  HIS G O   1 
ATOM   9081  C  CB  . HIS G  1 66  ? 151.366 107.048 109.577 1.00 9.97  ? 65  HIS G CB  1 
ATOM   9082  C  CG  . HIS G  1 66  ? 151.611 106.968 111.051 1.00 12.71 ? 65  HIS G CG  1 
ATOM   9083  N  ND1 . HIS G  1 66  ? 151.757 105.769 111.716 1.00 15.10 ? 65  HIS G ND1 1 
ATOM   9084  C  CD2 . HIS G  1 66  ? 151.735 107.935 111.988 1.00 10.13 ? 65  HIS G CD2 1 
ATOM   9085  C  CE1 . HIS G  1 66  ? 151.958 106.003 113.000 1.00 12.63 ? 65  HIS G CE1 1 
ATOM   9086  N  NE2 . HIS G  1 66  ? 151.950 107.310 113.192 1.00 15.62 ? 65  HIS G NE2 1 
ATOM   9087  N  N   . ALA G  1 67  ? 149.710 107.921 107.066 1.00 6.16  ? 66  ALA G N   1 
ATOM   9088  C  CA  . ALA G  1 67  ? 149.444 107.923 105.627 1.00 8.03  ? 66  ALA G CA  1 
ATOM   9089  C  C   . ALA G  1 67  ? 149.409 109.349 105.072 1.00 6.41  ? 66  ALA G C   1 
ATOM   9090  O  O   . ALA G  1 67  ? 149.968 109.630 104.002 1.00 10.02 ? 66  ALA G O   1 
ATOM   9091  C  CB  . ALA G  1 67  ? 148.136 107.209 105.330 1.00 5.27  ? 66  ALA G CB  1 
HETATM 9092  N  N   . MHS G  1 68  ? 148.746 110.240 105.806 1.00 5.53  ? 67  MHS G N   1 
HETATM 9093  C  CA  . MHS G  1 68  ? 148.643 111.640 105.406 1.00 7.29  ? 67  MHS G CA  1 
HETATM 9094  C  C   . MHS G  1 68  ? 150.024 112.292 105.306 1.00 6.23  ? 67  MHS G C   1 
HETATM 9095  O  O   . MHS G  1 68  ? 150.304 112.999 104.388 1.00 7.88  ? 67  MHS G O   1 
HETATM 9096  C  CB  . MHS G  1 68  ? 147.787 112.419 106.403 1.00 7.60  ? 67  MHS G CB  1 
HETATM 9097  C  CG  . MHS G  1 68  ? 146.307 112.164 106.139 1.00 10.06 ? 67  MHS G CG  1 
HETATM 9098  N  ND1 . MHS G  1 68  ? 145.309 112.816 106.689 1.00 14.93 ? 67  MHS G ND1 1 
HETATM 9099  C  CD2 . MHS G  1 68  ? 145.789 111.225 105.304 1.00 6.57  ? 67  MHS G CD2 1 
HETATM 9100  C  CE1 . MHS G  1 68  ? 144.166 112.305 106.212 1.00 12.54 ? 67  MHS G CE1 1 
HETATM 9101  N  NE2 . MHS G  1 68  ? 144.480 111.322 105.358 1.00 14.67 ? 67  MHS G NE2 1 
HETATM 9102  C  CM  . MHS G  1 68  ? 145.428 113.902 107.644 1.00 14.32 ? 67  MHS G CM  1 
ATOM   9103  N  N   . LYS G  1 69  ? 150.866 112.022 106.299 1.00 6.65  ? 68  LYS G N   1 
ATOM   9104  C  CA  . LYS G  1 69  ? 152.214 112.578 106.318 1.00 8.68  ? 68  LYS G CA  1 
ATOM   9105  C  C   . LYS G  1 69  ? 153.032 112.064 105.134 1.00 5.32  ? 68  LYS G C   1 
ATOM   9106  O  O   . LYS G  1 69  ? 153.791 112.818 104.521 1.00 6.92  ? 68  LYS G O   1 
ATOM   9107  C  CB  . LYS G  1 69  ? 152.919 112.250 107.635 1.00 7.78  ? 68  LYS G CB  1 
ATOM   9108  C  CG  . LYS G  1 69  ? 154.262 112.940 107.798 1.00 10.34 ? 68  LYS G CG  1 
ATOM   9109  C  CD  . LYS G  1 69  ? 154.869 112.673 109.165 1.00 11.07 ? 68  LYS G CD  1 
ATOM   9110  C  CE  . LYS G  1 69  ? 153.951 113.143 110.280 1.00 12.13 ? 68  LYS G CE  1 
ATOM   9111  N  NZ  . LYS G  1 69  ? 154.536 112.883 111.624 1.00 16.59 ? 68  LYS G NZ  1 
ATOM   9112  N  N   . LEU G  1 70  ? 152.868 110.779 104.808 1.00 3.94  ? 69  LEU G N   1 
ATOM   9113  C  CA  . LEU G  1 70  ? 153.559 110.233 103.640 1.00 4.83  ? 69  LEU G CA  1 
ATOM   9114  C  C   . LEU G  1 70  ? 153.093 110.899 102.348 1.00 8.70  ? 69  LEU G C   1 
ATOM   9115  O  O   . LEU G  1 70  ? 153.906 111.193 101.464 1.00 8.30  ? 69  LEU G O   1 
ATOM   9116  C  CB  . LEU G  1 70  ? 153.359 108.721 103.562 1.00 9.82  ? 69  LEU G CB  1 
ATOM   9117  C  CG  . LEU G  1 70  ? 154.211 107.881 104.511 1.00 6.49  ? 69  LEU G CG  1 
ATOM   9118  C  CD1 . LEU G  1 70  ? 153.638 106.486 104.641 1.00 7.46  ? 69  LEU G CD1 1 
ATOM   9119  C  CD2 . LEU G  1 70  ? 155.654 107.835 104.029 1.00 6.06  ? 69  LEU G CD2 1 
ATOM   9120  N  N   . MET G  1 71  ? 151.785 111.127 102.210 1.00 7.12  ? 70  MET G N   1 
ATOM   9121  C  CA  . MET G  1 71  ? 151.286 111.808 101.015 1.00 8.17  ? 70  MET G CA  1 
ATOM   9122  C  C   . MET G  1 71  ? 151.824 113.234 100.930 1.00 3.16  ? 70  MET G C   1 
ATOM   9123  O  O   . MET G  1 71  ? 152.203 113.709 99.846  1.00 7.08  ? 70  MET G O   1 
ATOM   9124  C  CB  . MET G  1 71  ? 149.757 111.802 101.009 1.00 2.02  ? 70  MET G CB  1 
ATOM   9125  C  CG  . MET G  1 71  ? 149.156 110.408 100.939 1.00 7.35  ? 70  MET G CG  1 
ATOM   9126  S  SD  . MET G  1 71  ? 147.365 110.384 101.139 1.00 14.71 ? 70  MET G SD  1 
ATOM   9127  C  CE  . MET G  1 71  ? 146.838 110.994 99.541  1.00 7.77  ? 70  MET G CE  1 
ATOM   9128  N  N   . LYS G  1 72  ? 151.870 113.930 102.069 1.00 2.93  ? 71  LYS G N   1 
ATOM   9129  C  CA  . LYS G  1 72  ? 152.452 115.267 102.092 1.00 6.40  ? 71  LYS G CA  1 
ATOM   9130  C  C   . LYS G  1 72  ? 153.912 115.235 101.659 1.00 5.34  ? 71  LYS G C   1 
ATOM   9131  O  O   . LYS G  1 72  ? 154.359 116.099 100.898 1.00 7.13  ? 71  LYS G O   1 
ATOM   9132  C  CB  . LYS G  1 72  ? 152.322 115.876 103.486 1.00 5.13  ? 71  LYS G CB  1 
ATOM   9133  C  CG  . LYS G  1 72  ? 152.907 117.275 103.603 1.00 10.68 ? 71  LYS G CG  1 
ATOM   9134  C  CD  . LYS G  1 72  ? 152.928 117.745 105.045 1.00 10.15 ? 71  LYS G CD  1 
ATOM   9135  C  CE  . LYS G  1 72  ? 153.407 119.184 105.148 1.00 13.49 ? 71  LYS G CE  1 
ATOM   9136  N  NZ  . LYS G  1 72  ? 153.490 119.637 106.561 1.00 16.66 ? 71  LYS G NZ  1 
ATOM   9137  N  N   . LEU G  1 73  ? 154.668 114.243 102.134 1.00 4.69  ? 72  LEU G N   1 
ATOM   9138  C  CA  . LEU G  1 73  ? 156.060 114.100 101.715 1.00 3.35  ? 72  LEU G CA  1 
ATOM   9139  C  C   . LEU G  1 73  ? 156.161 113.880 100.212 1.00 0.28  ? 72  LEU G C   1 
ATOM   9140  O  O   . LEU G  1 73  ? 157.010 114.477 99.540  1.00 5.47  ? 72  LEU G O   1 
ATOM   9141  C  CB  . LEU G  1 73  ? 156.718 112.939 102.457 1.00 8.88  ? 72  LEU G CB  1 
ATOM   9142  C  CG  . LEU G  1 73  ? 158.053 112.520 101.838 1.00 5.17  ? 72  LEU G CG  1 
ATOM   9143  C  CD1 . LEU G  1 73  ? 159.121 113.575 102.099 1.00 6.34  ? 72  LEU G CD1 1 
ATOM   9144  C  CD2 . LEU G  1 73  ? 158.490 111.151 102.320 1.00 9.85  ? 72  LEU G CD2 1 
ATOM   9145  N  N   . GLN G  1 74  ? 155.303 113.013 99.672  1.00 1.33  ? 73  GLN G N   1 
ATOM   9146  C  CA  . GLN G  1 74  ? 155.306 112.753 98.236  1.00 3.24  ? 73  GLN G CA  1 
ATOM   9147  C  C   . GLN G  1 74  ? 155.117 114.043 97.453  1.00 5.93  ? 73  GLN G C   1 
ATOM   9148  O  O   . GLN G  1 74  ? 155.828 114.303 96.477  1.00 8.12  ? 73  GLN G O   1 
ATOM   9149  C  CB  . GLN G  1 74  ? 154.212 111.740 97.886  1.00 4.38  ? 73  GLN G CB  1 
ATOM   9150  C  CG  . GLN G  1 74  ? 154.276 111.198 96.465  1.00 10.34 ? 73  GLN G CG  1 
ATOM   9151  C  CD  . GLN G  1 74  ? 155.360 110.156 96.278  1.00 8.01  ? 73  GLN G CD  1 
ATOM   9152  O  OE1 . GLN G  1 74  ? 156.546 110.474 96.264  1.00 14.46 ? 73  GLN G OE1 1 
ATOM   9153  N  NE2 . GLN G  1 74  ? 154.955 108.900 96.135  1.00 9.35  ? 73  GLN G NE2 1 
ATOM   9154  N  N   . ASN G  1 75  ? 154.163 114.874 97.879  1.00 0.00  ? 74  ASN G N   1 
ATOM   9155  C  CA  . ASN G  1 75  ? 153.956 116.149 97.193  1.00 5.79  ? 74  ASN G CA  1 
ATOM   9156  C  C   . ASN G  1 75  ? 155.141 117.093 97.385  1.00 3.85  ? 74  ASN G C   1 
ATOM   9157  O  O   . ASN G  1 75  ? 155.511 117.828 96.462  1.00 0.98  ? 74  ASN G O   1 
ATOM   9158  C  CB  . ASN G  1 75  ? 152.660 116.802 97.666  1.00 4.34  ? 74  ASN G CB  1 
ATOM   9159  C  CG  . ASN G  1 75  ? 151.444 116.282 96.924  1.00 1.36  ? 74  ASN G CG  1 
ATOM   9160  O  OD1 . ASN G  1 75  ? 151.569 115.590 95.916  1.00 9.67  ? 74  ASN G OD1 1 
ATOM   9161  N  ND2 . ASN G  1 75  ? 150.262 116.609 97.423  1.00 9.61  ? 74  ASN G ND2 1 
ATOM   9162  N  N   . GLN G  1 76  ? 155.747 117.092 98.576  1.00 3.43  ? 75  GLN G N   1 
ATOM   9163  C  CA  . GLN G  1 76  ? 156.853 118.007 98.852  1.00 3.10  ? 75  GLN G CA  1 
ATOM   9164  C  C   . GLN G  1 76  ? 158.038 117.752 97.930  1.00 0.53  ? 75  GLN G C   1 
ATOM   9165  O  O   . GLN G  1 76  ? 158.685 118.694 97.463  1.00 8.04  ? 75  GLN G O   1 
ATOM   9166  C  CB  . GLN G  1 76  ? 157.297 117.881 100.309 1.00 0.00  ? 75  GLN G CB  1 
ATOM   9167  C  CG  . GLN G  1 76  ? 156.366 118.510 101.324 1.00 6.32  ? 75  GLN G CG  1 
ATOM   9168  C  CD  . GLN G  1 76  ? 156.860 118.322 102.745 1.00 10.83 ? 75  GLN G CD  1 
ATOM   9169  O  OE1 . GLN G  1 76  ? 157.041 117.196 103.206 1.00 17.09 ? 75  GLN G OE1 1 
ATOM   9170  N  NE2 . GLN G  1 76  ? 157.084 119.426 103.445 1.00 13.61 ? 75  GLN G NE2 1 
ATOM   9171  N  N   . ARG G  1 77  ? 158.340 116.486 97.662  1.00 0.00  ? 76  ARG G N   1 
ATOM   9172  C  CA  . ARG G  1 77  ? 159.508 116.105 96.882  1.00 1.89  ? 76  ARG G CA  1 
ATOM   9173  C  C   . ARG G  1 77  ? 159.252 116.107 95.382  1.00 3.15  ? 76  ARG G C   1 
ATOM   9174  O  O   . ARG G  1 77  ? 160.156 115.764 94.614  1.00 10.47 ? 76  ARG G O   1 
ATOM   9175  C  CB  . ARG G  1 77  ? 160.000 114.723 97.320  1.00 3.81  ? 76  ARG G CB  1 
ATOM   9176  C  CG  . ARG G  1 77  ? 160.544 114.681 98.739  1.00 4.92  ? 76  ARG G CG  1 
ATOM   9177  C  CD  . ARG G  1 77  ? 161.661 115.699 98.922  1.00 0.00  ? 76  ARG G CD  1 
ATOM   9178  N  NE  . ARG G  1 77  ? 162.824 115.388 98.100  1.00 0.00  ? 76  ARG G NE  1 
ATOM   9179  C  CZ  . ARG G  1 77  ? 163.693 114.421 98.360  1.00 8.55  ? 76  ARG G CZ  1 
ATOM   9180  N  NH1 . ARG G  1 77  ? 163.586 113.666 99.441  1.00 8.23  ? 76  ARG G NH1 1 
ATOM   9181  N  NH2 . ARG G  1 77  ? 164.699 114.209 97.516  1.00 3.46  ? 76  ARG G NH2 1 
ATOM   9182  N  N   . GLY G  1 78  ? 158.053 116.477 94.947  1.00 4.25  ? 77  GLY G N   1 
ATOM   9183  C  CA  . GLY G  1 78  ? 157.729 116.468 93.538  1.00 5.96  ? 77  GLY G CA  1 
ATOM   9184  C  C   . GLY G  1 78  ? 157.292 115.131 92.989  1.00 4.90  ? 77  GLY G C   1 
ATOM   9185  O  O   . GLY G  1 78  ? 157.119 115.009 91.772  1.00 12.39 ? 77  GLY G O   1 
ATOM   9186  N  N   . GLY G  1 79  ? 157.126 114.122 93.840  1.00 10.98 ? 78  GLY G N   1 
ATOM   9187  C  CA  . GLY G  1 79  ? 156.558 112.870 93.399  1.00 6.48  ? 78  GLY G CA  1 
ATOM   9188  C  C   . GLY G  1 79  ? 155.058 112.973 93.215  1.00 8.76  ? 78  GLY G C   1 
ATOM   9189  O  O   . GLY G  1 79  ? 154.415 113.936 93.628  1.00 15.56 ? 78  GLY G O   1 
ATOM   9190  N  N   . ARG G  1 80  ? 154.492 111.955 92.579  1.00 13.19 ? 79  ARG G N   1 
ATOM   9191  C  CA  . ARG G  1 80  ? 153.070 111.925 92.275  1.00 9.39  ? 79  ARG G CA  1 
ATOM   9192  C  C   . ARG G  1 80  ? 152.409 110.769 93.012  1.00 10.36 ? 79  ARG G C   1 
ATOM   9193  O  O   . ARG G  1 80  ? 152.860 109.623 92.917  1.00 13.22 ? 79  ARG G O   1 
ATOM   9194  C  CB  . ARG G  1 80  ? 152.838 111.815 90.767  1.00 9.56  ? 79  ARG G CB  1 
ATOM   9195  C  CG  . ARG G  1 80  ? 153.197 113.091 90.015  1.00 10.47 ? 79  ARG G CG  1 
ATOM   9196  C  CD  . ARG G  1 80  ? 152.498 114.296 90.633  1.00 8.91  ? 79  ARG G CD  1 
ATOM   9197  N  NE  . ARG G  1 80  ? 153.024 115.567 90.149  1.00 14.36 ? 79  ARG G NE  1 
ATOM   9198  C  CZ  . ARG G  1 80  ? 153.519 116.517 90.930  1.00 13.14 ? 79  ARG G CZ  1 
ATOM   9199  N  NH1 . ARG G  1 80  ? 153.596 116.363 92.242  1.00 13.67 ? 79  ARG G NH1 1 
ATOM   9200  N  NH2 . ARG G  1 80  ? 153.945 117.652 90.383  1.00 14.65 ? 79  ARG G NH2 1 
ATOM   9201  N  N   . ILE G  1 81  ? 151.348 111.079 93.748  1.00 7.87  ? 80  ILE G N   1 
ATOM   9202  C  CA  . ILE G  1 81  ? 150.635 110.081 94.536  1.00 7.40  ? 80  ILE G CA  1 
ATOM   9203  C  C   . ILE G  1 81  ? 149.776 109.234 93.609  1.00 10.45 ? 80  ILE G C   1 
ATOM   9204  O  O   . ILE G  1 81  ? 148.990 109.762 92.814  1.00 10.98 ? 80  ILE G O   1 
ATOM   9205  C  CB  . ILE G  1 81  ? 149.778 110.758 95.617  1.00 6.98  ? 80  ILE G CB  1 
ATOM   9206  C  CG1 . ILE G  1 81  ? 150.657 111.593 96.550  1.00 6.92  ? 80  ILE G CG1 1 
ATOM   9207  C  CG2 . ILE G  1 81  ? 148.986 109.721 96.397  1.00 10.18 ? 80  ILE G CG2 1 
ATOM   9208  C  CD1 . ILE G  1 81  ? 149.882 112.547 97.425  1.00 9.54  ? 80  ILE G CD1 1 
ATOM   9209  N  N   . PHE G  1 82  ? 149.926 107.916 93.705  1.00 8.63  ? 81  PHE G N   1 
ATOM   9210  C  CA  . PHE G  1 82  ? 149.088 106.967 92.975  1.00 8.19  ? 81  PHE G CA  1 
ATOM   9211  C  C   . PHE G  1 82  ? 148.431 106.047 93.998  1.00 9.17  ? 81  PHE G C   1 
ATOM   9212  O  O   . PHE G  1 82  ? 149.073 105.140 94.535  1.00 10.38 ? 81  PHE G O   1 
ATOM   9213  C  CB  . PHE G  1 82  ? 149.900 106.182 91.950  1.00 10.58 ? 81  PHE G CB  1 
ATOM   9214  C  CG  . PHE G  1 82  ? 150.204 106.956 90.700  1.00 10.90 ? 81  PHE G CG  1 
ATOM   9215  C  CD1 . PHE G  1 82  ? 149.309 106.971 89.645  1.00 13.83 ? 81  PHE G CD1 1 
ATOM   9216  C  CD2 . PHE G  1 82  ? 151.381 107.674 90.582  1.00 15.04 ? 81  PHE G CD2 1 
ATOM   9217  C  CE1 . PHE G  1 82  ? 149.583 107.684 88.492  1.00 12.99 ? 81  PHE G CE1 1 
ATOM   9218  C  CE2 . PHE G  1 82  ? 151.663 108.389 89.432  1.00 12.25 ? 81  PHE G CE2 1 
ATOM   9219  C  CZ  . PHE G  1 82  ? 150.762 108.394 88.387  1.00 12.17 ? 81  PHE G CZ  1 
ATOM   9220  N  N   . LEU G  1 83  ? 147.153 106.290 94.268  1.00 7.92  ? 82  LEU G N   1 
ATOM   9221  C  CA  . LEU G  1 83  ? 146.415 105.500 95.238  1.00 8.37  ? 82  LEU G CA  1 
ATOM   9222  C  C   . LEU G  1 83  ? 145.974 104.174 94.629  1.00 6.73  ? 82  LEU G C   1 
ATOM   9223  O  O   . LEU G  1 83  ? 145.690 104.077 93.433  1.00 12.43 ? 82  LEU G O   1 
ATOM   9224  C  CB  . LEU G  1 83  ? 145.198 106.277 95.742  1.00 9.62  ? 82  LEU G CB  1 
ATOM   9225  C  CG  . LEU G  1 83  ? 145.509 107.576 96.487  1.00 10.44 ? 82  LEU G CG  1 
ATOM   9226  C  CD1 . LEU G  1 83  ? 144.232 108.308 96.865  1.00 10.84 ? 82  LEU G CD1 1 
ATOM   9227  C  CD2 . LEU G  1 83  ? 146.356 107.299 97.721  1.00 7.33  ? 82  LEU G CD2 1 
ATOM   9228  N  N   . GLN G  1 84  ? 145.925 103.145 95.470  1.00 10.62 ? 83  GLN G N   1 
ATOM   9229  C  CA  . GLN G  1 84  ? 145.472 101.824 95.070  1.00 6.13  ? 83  GLN G CA  1 
ATOM   9230  C  C   . GLN G  1 84  ? 144.338 101.389 95.986  1.00 4.89  ? 83  GLN G C   1 
ATOM   9231  O  O   . GLN G  1 84  ? 144.031 102.046 96.984  1.00 3.16  ? 83  GLN G O   1 
ATOM   9232  C  CB  . GLN G  1 84  ? 146.616 100.799 95.107  1.00 8.87  ? 83  GLN G CB  1 
ATOM   9233  C  CG  . GLN G  1 84  ? 147.852 101.206 94.316  1.00 7.18  ? 83  GLN G CG  1 
ATOM   9234  C  CD  . GLN G  1 84  ? 147.626 101.174 92.816  1.00 11.59 ? 83  GLN G CD  1 
ATOM   9235  O  OE1 . GLN G  1 84  ? 146.659 100.586 92.333  1.00 18.58 ? 83  GLN G OE1 1 
ATOM   9236  N  NE2 . GLN G  1 84  ? 148.523 101.807 92.069  1.00 17.16 ? 83  GLN G NE2 1 
ATOM   9237  N  N   . ASP G  1 85  ? 143.710 100.270 95.633  1.00 7.61  ? 84  ASP G N   1 
ATOM   9238  C  CA  . ASP G  1 85  ? 142.662 99.702  96.468  1.00 5.83  ? 84  ASP G CA  1 
ATOM   9239  C  C   . ASP G  1 85  ? 143.193 99.422  97.868  1.00 0.00  ? 84  ASP G C   1 
ATOM   9240  O  O   . ASP G  1 85  ? 144.323 98.958  98.039  1.00 5.23  ? 84  ASP G O   1 
ATOM   9241  C  CB  . ASP G  1 85  ? 142.129 98.407  95.854  1.00 5.05  ? 84  ASP G CB  1 
ATOM   9242  C  CG  . ASP G  1 85  ? 141.422 98.633  94.535  1.00 10.39 ? 84  ASP G CG  1 
ATOM   9243  O  OD1 . ASP G  1 85  ? 141.171 99.803  94.182  1.00 15.10 ? 84  ASP G OD1 1 
ATOM   9244  O  OD2 . ASP G  1 85  ? 141.123 97.635  93.850  1.00 17.97 ? 84  ASP G OD2 1 
ATOM   9245  N  N   . ILE G  1 86  ? 142.374 99.717  98.869  1.00 4.23  ? 85  ILE G N   1 
ATOM   9246  C  CA  . ILE G  1 86  ? 142.684 99.363  100.249 1.00 5.16  ? 85  ILE G CA  1 
ATOM   9247  C  C   . ILE G  1 86  ? 142.016 98.023  100.528 1.00 6.25  ? 85  ILE G C   1 
ATOM   9248  O  O   . ILE G  1 86  ? 140.792 97.944  100.656 1.00 4.43  ? 85  ILE G O   1 
ATOM   9249  C  CB  . ILE G  1 86  ? 142.216 100.441 101.232 1.00 5.25  ? 85  ILE G CB  1 
ATOM   9250  C  CG1 . ILE G  1 86  ? 142.740 101.813 100.806 1.00 7.36  ? 85  ILE G CG1 1 
ATOM   9251  C  CG2 . ILE G  1 86  ? 142.674 100.102 102.644 1.00 4.19  ? 85  ILE G CG2 1 
ATOM   9252  C  CD1 . ILE G  1 86  ? 142.169 102.954 101.609 1.00 4.86  ? 85  ILE G CD1 1 
ATOM   9253  N  N   . LYS G  1 87  ? 142.821 96.968  100.609 1.00 2.91  ? 86  LYS G N   1 
ATOM   9254  C  CA  . LYS G  1 87  ? 142.279 95.631  100.789 1.00 4.47  ? 86  LYS G CA  1 
ATOM   9255  C  C   . LYS G  1 87  ? 141.605 95.507  102.150 1.00 4.56  ? 86  LYS G C   1 
ATOM   9256  O  O   . LYS G  1 87  ? 142.008 96.141  103.129 1.00 4.51  ? 86  LYS G O   1 
ATOM   9257  C  CB  . LYS G  1 87  ? 143.388 94.589  100.652 1.00 6.19  ? 86  LYS G CB  1 
ATOM   9258  C  CG  . LYS G  1 87  ? 144.125 94.640  99.322  1.00 9.85  ? 86  LYS G CG  1 
ATOM   9259  C  CD  . LYS G  1 87  ? 143.170 94.525  98.148  1.00 10.38 ? 86  LYS G CD  1 
ATOM   9260  C  CE  . LYS G  1 87  ? 142.565 93.133  98.069  1.00 12.72 ? 86  LYS G CE  1 
ATOM   9261  N  NZ  . LYS G  1 87  ? 141.600 93.003  96.943  1.00 17.85 ? 86  LYS G NZ  1 
ATOM   9262  N  N   . LYS G  1 88  ? 140.563 94.684  102.205 1.00 8.44  ? 87  LYS G N   1 
ATOM   9263  C  CA  . LYS G  1 88  ? 139.867 94.463  103.459 1.00 7.39  ? 87  LYS G CA  1 
ATOM   9264  C  C   . LYS G  1 88  ? 140.751 93.662  104.416 1.00 5.38  ? 87  LYS G C   1 
ATOM   9265  O  O   . LYS G  1 88  ? 141.634 92.919  103.981 1.00 9.86  ? 87  LYS G O   1 
ATOM   9266  C  CB  . LYS G  1 88  ? 138.550 93.729  103.221 1.00 9.73  ? 87  LYS G CB  1 
ATOM   9267  C  CG  . LYS G  1 88  ? 138.699 92.341  102.633 1.00 7.93  ? 87  LYS G CG  1 
ATOM   9268  C  CD  . LYS G  1 88  ? 137.344 91.670  102.488 1.00 9.92  ? 87  LYS G CD  1 
ATOM   9269  C  CE  . LYS G  1 88  ? 137.484 90.225  102.046 1.00 12.47 ? 87  LYS G CE  1 
ATOM   9270  N  NZ  . LYS G  1 88  ? 136.156 89.570  101.886 1.00 18.14 ? 87  LYS G NZ  1 
ATOM   9271  N  N   . PRO G  1 89  ? 140.540 93.805  105.724 1.00 6.71  ? 88  PRO G N   1 
ATOM   9272  C  CA  . PRO G  1 89  ? 141.369 93.075  106.689 1.00 11.65 ? 88  PRO G CA  1 
ATOM   9273  C  C   . PRO G  1 89  ? 141.214 91.568  106.546 1.00 10.36 ? 88  PRO G C   1 
ATOM   9274  O  O   . PRO G  1 89  ? 140.246 91.062  105.977 1.00 14.67 ? 88  PRO G O   1 
ATOM   9275  C  CB  . PRO G  1 89  ? 140.848 93.564  108.045 1.00 11.48 ? 88  PRO G CB  1 
ATOM   9276  C  CG  . PRO G  1 89  ? 140.261 94.905  107.749 1.00 11.22 ? 88  PRO G CG  1 
ATOM   9277  C  CD  . PRO G  1 89  ? 139.635 94.754  106.395 1.00 7.46  ? 88  PRO G CD  1 
ATOM   9278  N  N   . ASP G  1 90  ? 142.207 90.848  107.074 1.00 14.75 ? 89  ASP G N   1 
ATOM   9279  C  CA  . ASP G  1 90  ? 142.235 89.396  106.927 1.00 14.86 ? 89  ASP G CA  1 
ATOM   9280  C  C   . ASP G  1 90  ? 141.067 88.727  107.638 1.00 12.43 ? 89  ASP G C   1 
ATOM   9281  O  O   . ASP G  1 90  ? 140.569 87.696  107.174 1.00 19.81 ? 89  ASP G O   1 
ATOM   9282  C  CB  . ASP G  1 90  ? 143.558 88.841  107.457 1.00 15.80 ? 89  ASP G CB  1 
ATOM   9283  C  CG  . ASP G  1 90  ? 144.760 89.420  106.741 1.00 19.88 ? 89  ASP G CG  1 
ATOM   9284  O  OD1 . ASP G  1 90  ? 144.852 89.259  105.506 1.00 20.03 ? 89  ASP G OD1 1 
ATOM   9285  O  OD2 . ASP G  1 90  ? 145.614 90.035  107.414 1.00 22.76 ? 89  ASP G OD2 1 
ATOM   9286  N  N   . CYS G  1 91  ? 140.619 89.287  108.758 1.00 14.19 ? 90  CYS G N   1 
ATOM   9287  C  CA  . CYS G  1 91  ? 139.576 88.674  109.563 1.00 14.99 ? 90  CYS G CA  1 
ATOM   9288  C  C   . CYS G  1 91  ? 138.458 89.671  109.828 1.00 12.55 ? 90  CYS G C   1 
ATOM   9289  O  O   . CYS G  1 91  ? 138.685 90.880  109.922 1.00 18.04 ? 90  CYS G O   1 
ATOM   9290  C  CB  . CYS G  1 91  ? 140.128 88.158  110.901 1.00 14.87 ? 90  CYS G CB  1 
ATOM   9291  S  SG  . CYS G  1 91  ? 141.590 87.108  110.747 1.00 32.71 ? 90  CYS G SG  1 
ATOM   9292  N  N   . ASP G  1 92  ? 137.241 89.144  109.940 1.00 15.68 ? 91  ASP G N   1 
ATOM   9293  C  CA  . ASP G  1 92  ? 136.091 89.895  110.427 1.00 12.38 ? 91  ASP G CA  1 
ATOM   9294  C  C   . ASP G  1 92  ? 135.877 89.706  111.921 1.00 16.56 ? 91  ASP G C   1 
ATOM   9295  O  O   . ASP G  1 92  ? 135.479 90.646  112.613 1.00 15.61 ? 91  ASP G O   1 
ATOM   9296  C  CB  . ASP G  1 92  ? 134.826 89.473  109.675 1.00 16.04 ? 91  ASP G CB  1 
ATOM   9297  C  CG  . ASP G  1 92  ? 134.914 89.745  108.186 1.00 16.88 ? 91  ASP G CG  1 
ATOM   9298  O  OD1 . ASP G  1 92  ? 135.591 90.719  107.797 1.00 20.72 ? 91  ASP G OD1 1 
ATOM   9299  O  OD2 . ASP G  1 92  ? 134.312 88.980  107.406 1.00 22.50 ? 91  ASP G OD2 1 
ATOM   9300  N  N   . ASP G  1 93  ? 136.143 88.505  112.425 1.00 14.86 ? 92  ASP G N   1 
ATOM   9301  C  CA  . ASP G  1 93  ? 136.043 88.189  113.842 1.00 11.94 ? 92  ASP G CA  1 
ATOM   9302  C  C   . ASP G  1 93  ? 137.454 87.998  114.390 1.00 10.92 ? 92  ASP G C   1 
ATOM   9303  O  O   . ASP G  1 93  ? 138.177 87.100  113.948 1.00 17.12 ? 92  ASP G O   1 
ATOM   9304  C  CB  . ASP G  1 93  ? 135.198 86.932  114.050 1.00 11.83 ? 92  ASP G CB  1 
ATOM   9305  C  CG  . ASP G  1 93  ? 134.828 86.705  115.503 1.00 15.27 ? 92  ASP G CG  1 
ATOM   9306  O  OD1 . ASP G  1 93  ? 135.740 86.565  116.340 1.00 17.82 ? 92  ASP G OD1 1 
ATOM   9307  O  OD2 . ASP G  1 93  ? 133.617 86.663  115.805 1.00 20.18 ? 92  ASP G OD2 1 
ATOM   9308  N  N   . TRP G  1 94  ? 137.841 88.841  115.345 1.00 12.63 ? 93  TRP G N   1 
ATOM   9309  C  CA  . TRP G  1 94  ? 139.190 88.820  115.898 1.00 7.09  ? 93  TRP G CA  1 
ATOM   9310  C  C   . TRP G  1 94  ? 139.306 87.938  117.139 1.00 8.72  ? 93  TRP G C   1 
ATOM   9311  O  O   . TRP G  1 94  ? 140.407 87.779  117.673 1.00 12.24 ? 93  TRP G O   1 
ATOM   9312  C  CB  . TRP G  1 94  ? 139.642 90.249  116.197 1.00 6.16  ? 93  TRP G CB  1 
ATOM   9313  C  CG  . TRP G  1 94  ? 139.691 91.084  114.954 1.00 8.05  ? 93  TRP G CG  1 
ATOM   9314  C  CD1 . TRP G  1 94  ? 138.728 91.936  114.501 1.00 9.60  ? 93  TRP G CD1 1 
ATOM   9315  C  CD2 . TRP G  1 94  ? 140.740 91.109  113.978 1.00 9.05  ? 93  TRP G CD2 1 
ATOM   9316  N  NE1 . TRP G  1 94  ? 139.121 92.509  113.316 1.00 7.09  ? 93  TRP G NE1 1 
ATOM   9317  C  CE2 . TRP G  1 94  ? 140.352 92.017  112.972 1.00 10.04 ? 93  TRP G CE2 1 
ATOM   9318  C  CE3 . TRP G  1 94  ? 141.974 90.461  113.862 1.00 10.05 ? 93  TRP G CE3 1 
ATOM   9319  C  CZ2 . TRP G  1 94  ? 141.154 92.294  111.865 1.00 10.07 ? 93  TRP G CZ2 1 
ATOM   9320  C  CZ3 . TRP G  1 94  ? 142.768 90.737  112.762 1.00 12.42 ? 93  TRP G CZ3 1 
ATOM   9321  C  CH2 . TRP G  1 94  ? 142.355 91.645  111.779 1.00 7.94  ? 93  TRP G CH2 1 
ATOM   9322  N  N   . GLU G  1 95  ? 138.184 87.398  117.615 1.00 7.11  ? 94  GLU G N   1 
ATOM   9323  C  CA  . GLU G  1 95  ? 138.083 86.243  118.506 1.00 7.74  ? 94  GLU G CA  1 
ATOM   9324  C  C   . GLU G  1 95  ? 138.481 86.475  119.960 1.00 10.47 ? 94  GLU G C   1 
ATOM   9325  O  O   . GLU G  1 95  ? 138.100 85.673  120.819 1.00 17.88 ? 94  GLU G O   1 
ATOM   9326  C  CB  . GLU G  1 95  ? 138.934 85.089  117.962 1.00 12.27 ? 94  GLU G CB  1 
ATOM   9327  C  CG  . GLU G  1 95  ? 138.671 84.713  116.513 1.00 15.47 ? 94  GLU G CG  1 
ATOM   9328  C  CD  . GLU G  1 95  ? 139.756 83.822  115.944 1.00 16.73 ? 94  GLU G CD  1 
ATOM   9329  O  OE1 . GLU G  1 95  ? 140.698 83.481  116.691 1.00 20.24 ? 94  GLU G OE1 1 
ATOM   9330  O  OE2 . GLU G  1 95  ? 139.670 83.461  114.751 1.00 23.89 ? 94  GLU G OE2 1 
ATOM   9331  N  N   . SER G  1 96  ? 139.175 87.572  120.265 1.00 6.40  ? 95  SER G N   1 
ATOM   9332  C  CA  . SER G  1 96  ? 139.544 87.897  121.641 1.00 6.13  ? 95  SER G CA  1 
ATOM   9333  C  C   . SER G  1 96  ? 140.377 89.170  121.648 1.00 3.53  ? 95  SER G C   1 
ATOM   9334  O  O   . SER G  1 96  ? 140.922 89.589  120.624 1.00 11.95 ? 95  SER G O   1 
ATOM   9335  C  CB  . SER G  1 96  ? 140.319 86.763  122.330 1.00 8.77  ? 95  SER G CB  1 
ATOM   9336  O  OG  . SER G  1 96  ? 141.572 86.529  121.714 1.00 13.56 ? 95  SER G OG  1 
ATOM   9337  N  N   . GLY G  1 97  ? 140.483 89.772  122.832 1.00 2.45  ? 96  GLY G N   1 
ATOM   9338  C  CA  . GLY G  1 97  ? 141.405 90.881  123.003 1.00 1.77  ? 96  GLY G CA  1 
ATOM   9339  C  C   . GLY G  1 97  ? 142.850 90.469  122.794 1.00 5.77  ? 96  GLY G C   1 
ATOM   9340  O  O   . GLY G  1 97  ? 143.624 91.188  122.158 1.00 9.06  ? 96  GLY G O   1 
ATOM   9341  N  N   . LEU G  1 98  ? 143.231 89.306  123.327 1.00 6.33  ? 97  LEU G N   1 
ATOM   9342  C  CA  . LEU G  1 98  ? 144.603 88.829  123.181 1.00 8.58  ? 97  LEU G CA  1 
ATOM   9343  C  C   . LEU G  1 98  ? 144.942 88.556  121.720 1.00 4.23  ? 97  LEU G C   1 
ATOM   9344  O  O   . LEU G  1 98  ? 146.027 88.912  121.247 1.00 10.33 ? 97  LEU G O   1 
ATOM   9345  C  CB  . LEU G  1 98  ? 144.815 87.572  124.026 1.00 5.93  ? 97  LEU G CB  1 
ATOM   9346  C  CG  . LEU G  1 98  ? 146.164 86.869  123.842 1.00 10.11 ? 97  LEU G CG  1 
ATOM   9347  C  CD1 . LEU G  1 98  ? 147.317 87.828  124.108 1.00 4.95  ? 97  LEU G CD1 1 
ATOM   9348  C  CD2 . LEU G  1 98  ? 146.266 85.640  124.731 1.00 10.34 ? 97  LEU G CD2 1 
ATOM   9349  N  N   . ASN G  1 99  ? 144.030 87.906  120.994 1.00 5.05  ? 98  ASN G N   1 
ATOM   9350  C  CA  . ASN G  1 99  ? 144.275 87.629  119.583 1.00 8.20  ? 98  ASN G CA  1 
ATOM   9351  C  C   . ASN G  1 99  ? 144.386 88.921  118.785 1.00 4.46  ? 98  ASN G C   1 
ATOM   9352  O  O   . ASN G  1 99  ? 145.233 89.043  117.894 1.00 11.65 ? 98  ASN G O   1 
ATOM   9353  C  CB  . ASN G  1 99  ? 143.172 86.741  119.012 1.00 7.20  ? 98  ASN G CB  1 
ATOM   9354  C  CG  . ASN G  1 99  ? 143.434 86.348  117.575 1.00 9.80  ? 98  ASN G CG  1 
ATOM   9355  O  OD1 . ASN G  1 99  ? 144.442 85.715  117.268 1.00 15.50 ? 98  ASN G OD1 1 
ATOM   9356  N  ND2 . ASN G  1 99  ? 142.530 86.731  116.681 1.00 10.71 ? 98  ASN G ND2 1 
ATOM   9357  N  N   . ALA G  1 100 ? 143.528 89.896  119.088 1.00 4.50  ? 99  ALA G N   1 
ATOM   9358  C  CA  . ALA G  1 100 ? 143.607 91.184  118.408 1.00 5.43  ? 99  ALA G CA  1 
ATOM   9359  C  C   . ALA G  1 100 ? 144.935 91.872  118.692 1.00 5.09  ? 99  ALA G C   1 
ATOM   9360  O  O   . ALA G  1 100 ? 145.545 92.457  117.792 1.00 10.91 ? 99  ALA G O   1 
ATOM   9361  C  CB  . ALA G  1 100 ? 142.441 92.074  118.828 1.00 9.30  ? 99  ALA G CB  1 
ATOM   9362  N  N   . MET G  1 101 ? 145.394 91.822  119.945 1.00 4.17  ? 100 MET G N   1 
ATOM   9363  C  CA  . MET G  1 101 ? 146.678 92.429  120.285 1.00 7.14  ? 100 MET G CA  1 
ATOM   9364  C  C   . MET G  1 101 ? 147.826 91.739  119.558 1.00 5.24  ? 100 MET G C   1 
ATOM   9365  O  O   . MET G  1 101 ? 148.746 92.401  119.066 1.00 9.63  ? 100 MET G O   1 
ATOM   9366  C  CB  . MET G  1 101 ? 146.894 92.388  121.798 1.00 4.70  ? 100 MET G CB  1 
ATOM   9367  C  CG  . MET G  1 101 ? 146.064 93.401  122.570 1.00 4.36  ? 100 MET G CG  1 
ATOM   9368  S  SD  . MET G  1 101 ? 146.485 95.106  122.161 1.00 17.39 ? 100 MET G SD  1 
ATOM   9369  C  CE  . MET G  1 101 ? 145.362 96.000  123.233 1.00 6.64  ? 100 MET G CE  1 
ATOM   9370  N  N   . GLU G  1 102 ? 147.794 90.407  119.488 1.00 0.74  ? 101 GLU G N   1 
ATOM   9371  C  CA  . GLU G  1 102 ? 148.835 89.679  118.766 1.00 3.55  ? 101 GLU G CA  1 
ATOM   9372  C  C   . GLU G  1 102 ? 148.823 90.026  117.280 1.00 3.80  ? 101 GLU G C   1 
ATOM   9373  O  O   . GLU G  1 102 ? 149.883 90.215  116.667 1.00 8.29  ? 101 GLU G O   1 
ATOM   9374  C  CB  . GLU G  1 102 ? 148.658 88.176  118.971 1.00 3.92  ? 101 GLU G CB  1 
ATOM   9375  C  CG  . GLU G  1 102 ? 149.118 87.685  120.334 1.00 7.77  ? 101 GLU G CG  1 
ATOM   9376  C  CD  . GLU G  1 102 ? 148.702 86.255  120.615 1.00 11.01 ? 101 GLU G CD  1 
ATOM   9377  O  OE1 . GLU G  1 102 ? 147.969 85.672  119.789 1.00 18.51 ? 101 GLU G OE1 1 
ATOM   9378  O  OE2 . GLU G  1 102 ? 149.111 85.712  121.662 1.00 20.06 ? 101 GLU G OE2 1 
ATOM   9379  N  N   . CYS G  1 103 ? 147.631 90.114  116.686 1.00 5.76  ? 102 CYS G N   1 
ATOM   9380  C  CA  . CYS G  1 103 ? 147.527 90.499  115.281 1.00 7.18  ? 102 CYS G CA  1 
ATOM   9381  C  C   . CYS G  1 103 ? 148.042 91.915  115.061 1.00 3.50  ? 102 CYS G C   1 
ATOM   9382  O  O   . CYS G  1 103 ? 148.704 92.193  114.056 1.00 9.36  ? 102 CYS G O   1 
ATOM   9383  C  CB  . CYS G  1 103 ? 146.078 90.370  114.810 1.00 5.33  ? 102 CYS G CB  1 
ATOM   9384  S  SG  . CYS G  1 103 ? 145.471 88.670  114.722 1.00 22.16 ? 102 CYS G SG  1 
ATOM   9385  N  N   . ALA G  1 104 ? 147.738 92.826  115.988 1.00 0.17  ? 103 ALA G N   1 
ATOM   9386  C  CA  . ALA G  1 104 ? 148.243 94.191  115.889 1.00 4.25  ? 103 ALA G CA  1 
ATOM   9387  C  C   . ALA G  1 104 ? 149.762 94.225  115.989 1.00 4.68  ? 103 ALA G C   1 
ATOM   9388  O  O   . ALA G  1 104 ? 150.420 94.996  115.284 1.00 9.07  ? 103 ALA G O   1 
ATOM   9389  C  CB  . ALA G  1 104 ? 147.611 95.063  116.973 1.00 3.26  ? 103 ALA G CB  1 
ATOM   9390  N  N   . LEU G  1 105 ? 150.335 93.404  116.870 1.00 5.48  ? 104 LEU G N   1 
ATOM   9391  C  CA  . LEU G  1 105 ? 151.788 93.316  116.972 1.00 6.80  ? 104 LEU G CA  1 
ATOM   9392  C  C   . LEU G  1 105 ? 152.395 92.828  115.662 1.00 3.49  ? 104 LEU G C   1 
ATOM   9393  O  O   . LEU G  1 105 ? 153.381 93.391  115.169 1.00 8.79  ? 104 LEU G O   1 
ATOM   9394  C  CB  . LEU G  1 105 ? 152.175 92.391  118.128 1.00 3.27  ? 104 LEU G CB  1 
ATOM   9395  C  CG  . LEU G  1 105 ? 153.663 92.086  118.305 1.00 5.36  ? 104 LEU G CG  1 
ATOM   9396  C  CD1 . LEU G  1 105 ? 154.456 93.365  118.505 1.00 4.65  ? 104 LEU G CD1 1 
ATOM   9397  C  CD2 . LEU G  1 105 ? 153.878 91.127  119.468 1.00 7.54  ? 104 LEU G CD2 1 
ATOM   9398  N  N   . HIS G  1 106 ? 151.804 91.783  115.078 1.00 4.31  ? 105 HIS G N   1 
ATOM   9399  C  CA  . HIS G  1 106 ? 152.283 91.275  113.794 1.00 6.72  ? 105 HIS G CA  1 
ATOM   9400  C  C   . HIS G  1 106 ? 152.191 92.342  112.708 1.00 7.38  ? 105 HIS G C   1 
ATOM   9401  O  O   . HIS G  1 106 ? 153.124 92.516  111.912 1.00 12.20 ? 105 HIS G O   1 
ATOM   9402  C  CB  . HIS G  1 106 ? 151.482 90.033  113.402 1.00 11.11 ? 105 HIS G CB  1 
ATOM   9403  C  CG  . HIS G  1 106 ? 151.964 89.369  112.150 1.00 12.05 ? 105 HIS G CG  1 
ATOM   9404  N  ND1 . HIS G  1 106 ? 152.932 88.388  112.152 1.00 16.50 ? 105 HIS G ND1 1 
ATOM   9405  C  CD2 . HIS G  1 106 ? 151.604 89.540  110.856 1.00 13.70 ? 105 HIS G CD2 1 
ATOM   9406  C  CE1 . HIS G  1 106 ? 153.152 87.987  110.913 1.00 13.96 ? 105 HIS G CE1 1 
ATOM   9407  N  NE2 . HIS G  1 106 ? 152.360 88.670  110.107 1.00 14.46 ? 105 HIS G NE2 1 
ATOM   9408  N  N   . LEU G  1 107 ? 151.075 93.071  112.671 1.00 6.93  ? 106 LEU G N   1 
ATOM   9409  C  CA  . LEU G  1 107 ? 150.890 94.121  111.674 1.00 7.66  ? 106 LEU G CA  1 
ATOM   9410  C  C   . LEU G  1 107 ? 151.918 95.233  111.845 1.00 2.06  ? 106 LEU G C   1 
ATOM   9411  O  O   . LEU G  1 107 ? 152.492 95.722  110.865 1.00 5.24  ? 106 LEU G O   1 
ATOM   9412  C  CB  . LEU G  1 107 ? 149.470 94.679  111.773 1.00 6.88  ? 106 LEU G CB  1 
ATOM   9413  C  CG  . LEU G  1 107 ? 149.140 95.897  110.910 1.00 6.13  ? 106 LEU G CG  1 
ATOM   9414  C  CD1 . LEU G  1 107 ? 149.236 95.547  109.436 1.00 8.43  ? 106 LEU G CD1 1 
ATOM   9415  C  CD2 . LEU G  1 107 ? 147.757 96.430  111.252 1.00 10.68 ? 106 LEU G CD2 1 
ATOM   9416  N  N   . GLU G  1 108 ? 152.154 95.658  113.089 1.00 6.22  ? 107 GLU G N   1 
ATOM   9417  C  CA  . GLU G  1 108 ? 153.121 96.721  113.333 1.00 5.78  ? 107 GLU G CA  1 
ATOM   9418  C  C   . GLU G  1 108 ? 154.528 96.280  112.962 1.00 6.73  ? 107 GLU G C   1 
ATOM   9419  O  O   . GLU G  1 108 ? 155.308 97.073  112.425 1.00 10.89 ? 107 GLU G O   1 
ATOM   9420  C  CB  . GLU G  1 108 ? 153.062 97.171  114.793 1.00 9.82  ? 107 GLU G CB  1 
ATOM   9421  C  CG  . GLU G  1 108 ? 151.807 97.955  115.153 1.00 3.66  ? 107 GLU G CG  1 
ATOM   9422  C  CD  . GLU G  1 108 ? 151.771 99.354  114.556 1.00 16.51 ? 107 GLU G CD  1 
ATOM   9423  O  OE1 . GLU G  1 108 ? 152.764 99.772  113.924 1.00 17.49 ? 107 GLU G OE1 1 
ATOM   9424  O  OE2 . GLU G  1 108 ? 150.741 100.040 114.722 1.00 18.24 ? 107 GLU G OE2 1 
ATOM   9425  N  N   . LYS G  1 109 ? 154.872 95.018  113.226 1.00 1.87  ? 108 LYS G N   1 
ATOM   9426  C  CA  . LYS G  1 109 ? 156.187 94.535  112.816 1.00 6.40  ? 108 LYS G CA  1 
ATOM   9427  C  C   . LYS G  1 109 ? 156.305 94.471  111.296 1.00 5.21  ? 108 LYS G C   1 
ATOM   9428  O  O   . LYS G  1 109 ? 157.373 94.755  110.741 1.00 12.52 ? 108 LYS G O   1 
ATOM   9429  C  CB  . LYS G  1 109 ? 156.475 93.175  113.451 1.00 5.66  ? 108 LYS G CB  1 
ATOM   9430  C  CG  . LYS G  1 109 ? 156.505 93.218  114.974 1.00 6.83  ? 108 LYS G CG  1 
ATOM   9431  C  CD  . LYS G  1 109 ? 157.064 91.939  115.573 1.00 6.18  ? 108 LYS G CD  1 
ATOM   9432  C  CE  . LYS G  1 109 ? 158.579 91.910  115.496 1.00 11.05 ? 108 LYS G CE  1 
ATOM   9433  N  NZ  . LYS G  1 109 ? 159.141 90.660  116.076 1.00 13.46 ? 108 LYS G NZ  1 
ATOM   9434  N  N   . ASN G  1 110 ? 155.220 94.116  110.602 1.00 8.02  ? 109 ASN G N   1 
ATOM   9435  C  CA  . ASN G  1 110 ? 155.243 94.136  109.140 1.00 10.20 ? 109 ASN G CA  1 
ATOM   9436  C  C   . ASN G  1 110 ? 155.451 95.553  108.611 1.00 5.98  ? 109 ASN G C   1 
ATOM   9437  O  O   . ASN G  1 110 ? 156.247 95.779  107.688 1.00 8.95  ? 109 ASN G O   1 
ATOM   9438  C  CB  . ASN G  1 110 ? 153.949 93.539  108.588 1.00 7.96  ? 109 ASN G CB  1 
ATOM   9439  C  CG  . ASN G  1 110 ? 153.894 92.032  108.737 1.00 13.33 ? 109 ASN G CG  1 
ATOM   9440  O  OD1 . ASN G  1 110 ? 154.853 91.406  109.186 1.00 17.44 ? 109 ASN G OD1 1 
ATOM   9441  N  ND2 . ASN G  1 110 ? 152.765 91.441  108.362 1.00 17.55 ? 109 ASN G ND2 1 
ATOM   9442  N  N   . VAL G  1 111 ? 154.741 96.521  109.192 1.00 0.85  ? 110 VAL G N   1 
ATOM   9443  C  CA  . VAL G  1 111 ? 154.903 97.918  108.790 1.00 6.26  ? 110 VAL G CA  1 
ATOM   9444  C  C   . VAL G  1 111 ? 156.329 98.383  109.065 1.00 5.10  ? 110 VAL G C   1 
ATOM   9445  O  O   . VAL G  1 111 ? 156.934 99.104  108.263 1.00 9.63  ? 110 VAL G O   1 
ATOM   9446  C  CB  . VAL G  1 111 ? 153.869 98.807  109.504 1.00 5.16  ? 110 VAL G CB  1 
ATOM   9447  C  CG1 . VAL G  1 111 ? 154.112 100.272 109.181 1.00 7.05  ? 110 VAL G CG1 1 
ATOM   9448  C  CG2 . VAL G  1 111 ? 152.458 98.402  109.109 1.00 8.53  ? 110 VAL G CG2 1 
ATOM   9449  N  N   . ASN G  1 112 ? 156.880 97.982  110.212 1.00 6.05  ? 111 ASN G N   1 
ATOM   9450  C  CA  . ASN G  1 112 ? 158.250 98.348  110.556 1.00 3.90  ? 111 ASN G CA  1 
ATOM   9451  C  C   . ASN G  1 112 ? 159.241 97.768  109.556 1.00 5.76  ? 111 ASN G C   1 
ATOM   9452  O  O   . ASN G  1 112 ? 160.200 98.436  109.159 1.00 9.32  ? 111 ASN G O   1 
ATOM   9453  C  CB  . ASN G  1 112 ? 158.572 97.880  111.973 1.00 4.67  ? 111 ASN G CB  1 
ATOM   9454  C  CG  . ASN G  1 112 ? 159.823 98.528  112.529 1.00 6.17  ? 111 ASN G CG  1 
ATOM   9455  O  OD1 . ASN G  1 112 ? 160.007 99.739  112.421 1.00 5.89  ? 111 ASN G OD1 1 
ATOM   9456  N  ND2 . ASN G  1 112 ? 160.687 97.724  113.133 1.00 8.92  ? 111 ASN G ND2 1 
ATOM   9457  N  N   . GLN G  1 113 ? 159.034 96.515  109.148 1.00 1.23  ? 112 GLN G N   1 
ATOM   9458  C  CA  . GLN G  1 113 ? 159.913 95.910  108.151 1.00 9.04  ? 112 GLN G CA  1 
ATOM   9459  C  C   . GLN G  1 113 ? 159.823 96.648  106.820 1.00 4.36  ? 112 GLN G C   1 
ATOM   9460  O  O   . GLN G  1 113 ? 160.841 96.865  106.147 1.00 6.88  ? 112 GLN G O   1 
ATOM   9461  C  CB  . GLN G  1 113 ? 159.568 94.433  107.971 1.00 8.77  ? 112 GLN G CB  1 
ATOM   9462  C  CG  . GLN G  1 113 ? 160.603 93.656  107.180 1.00 13.07 ? 112 GLN G CG  1 
ATOM   9463  C  CD  . GLN G  1 113 ? 162.018 93.933  107.651 1.00 11.09 ? 112 GLN G CD  1 
ATOM   9464  O  OE1 . GLN G  1 113 ? 162.827 94.507  106.922 1.00 17.10 ? 112 GLN G OE1 1 
ATOM   9465  N  NE2 . GLN G  1 113 ? 162.323 93.529  108.878 1.00 14.28 ? 112 GLN G NE2 1 
ATOM   9466  N  N   . SER G  1 114 ? 158.610 97.037  106.422 1.00 3.40  ? 113 SER G N   1 
ATOM   9467  C  CA  . SER G  1 114 ? 158.455 97.824  105.201 1.00 5.96  ? 113 SER G CA  1 
ATOM   9468  C  C   . SER G  1 114 ? 159.190 99.155  105.306 1.00 3.70  ? 113 SER G C   1 
ATOM   9469  O  O   . SER G  1 114 ? 159.850 99.588  104.354 1.00 5.60  ? 113 SER G O   1 
ATOM   9470  C  CB  . SER G  1 114 ? 156.974 98.054  104.907 1.00 5.30  ? 113 SER G CB  1 
ATOM   9471  O  OG  . SER G  1 114 ? 156.804 98.807  103.718 1.00 15.89 ? 113 SER G OG  1 
ATOM   9472  N  N   . LEU G  1 115 ? 159.087 99.817  106.459 1.00 4.65  ? 114 LEU G N   1 
ATOM   9473  C  CA  . LEU G  1 115 ? 159.790 101.080 106.659 1.00 5.14  ? 114 LEU G CA  1 
ATOM   9474  C  C   . LEU G  1 115 ? 161.302 100.889 106.627 1.00 5.04  ? 114 LEU G C   1 
ATOM   9475  O  O   . LEU G  1 115 ? 162.032 101.745 106.119 1.00 6.15  ? 114 LEU G O   1 
ATOM   9476  C  CB  . LEU G  1 115 ? 159.356 101.716 107.978 1.00 7.90  ? 114 LEU G CB  1 
ATOM   9477  C  CG  . LEU G  1 115 ? 157.925 102.250 107.995 1.00 7.41  ? 114 LEU G CG  1 
ATOM   9478  C  CD1 . LEU G  1 115 ? 157.529 102.656 109.397 1.00 10.00 ? 114 LEU G CD1 1 
ATOM   9479  C  CD2 . LEU G  1 115 ? 157.787 103.424 107.040 1.00 8.71  ? 114 LEU G CD2 1 
ATOM   9480  N  N   . LEU G  1 116 ? 161.792 99.783  107.188 1.00 4.62  ? 115 LEU G N   1 
ATOM   9481  C  CA  . LEU G  1 116 ? 163.226 99.505  107.147 1.00 7.12  ? 115 LEU G CA  1 
ATOM   9482  C  C   . LEU G  1 116 ? 163.700 99.279  105.717 1.00 4.64  ? 115 LEU G C   1 
ATOM   9483  O  O   . LEU G  1 116 ? 164.776 99.752  105.329 1.00 10.11 ? 115 LEU G O   1 
ATOM   9484  C  CB  . LEU G  1 116 ? 163.553 98.297  108.025 1.00 2.47  ? 115 LEU G CB  1 
ATOM   9485  C  CG  . LEU G  1 116 ? 163.353 98.504  109.528 1.00 4.45  ? 115 LEU G CG  1 
ATOM   9486  C  CD1 . LEU G  1 116 ? 163.609 97.217  110.294 1.00 6.94  ? 115 LEU G CD1 1 
ATOM   9487  C  CD2 . LEU G  1 116 ? 164.241 99.622  110.044 1.00 7.36  ? 115 LEU G CD2 1 
ATOM   9488  N  N   . GLU G  1 117 ? 162.911 98.560  104.915 1.00 5.41  ? 116 GLU G N   1 
ATOM   9489  C  CA  . GLU G  1 117 ? 163.253 98.401  103.503 1.00 6.58  ? 116 GLU G CA  1 
ATOM   9490  C  C   . GLU G  1 117 ? 163.236 99.743  102.779 1.00 7.53  ? 116 GLU G C   1 
ATOM   9491  O  O   . GLU G  1 117 ? 164.081 100.005 101.915 1.00 10.77 ? 116 GLU G O   1 
ATOM   9492  C  CB  . GLU G  1 117 ? 162.299 97.412  102.833 1.00 7.73  ? 116 GLU G CB  1 
ATOM   9493  C  CG  . GLU G  1 117 ? 162.401 95.998  103.382 1.00 10.41 ? 116 GLU G CG  1 
ATOM   9494  C  CD  . GLU G  1 117 ? 161.244 95.115  102.956 1.00 15.58 ? 116 GLU G CD  1 
ATOM   9495  O  OE1 . GLU G  1 117 ? 160.365 95.597  102.212 1.00 18.40 ? 116 GLU G OE1 1 
ATOM   9496  O  OE2 . GLU G  1 117 ? 161.217 93.935  103.364 1.00 21.37 ? 116 GLU G OE2 1 
ATOM   9497  N  N   . LEU G  1 118 ? 162.278 100.606 103.120 1.00 4.26  ? 117 LEU G N   1 
ATOM   9498  C  CA  . LEU G  1 118 ? 162.228 101.942 102.533 1.00 6.50  ? 117 LEU G CA  1 
ATOM   9499  C  C   . LEU G  1 118 ? 163.472 102.747 102.889 1.00 7.02  ? 117 LEU G C   1 
ATOM   9500  O  O   . LEU G  1 118 ? 164.042 103.443 102.042 1.00 10.82 ? 117 LEU G O   1 
ATOM   9501  C  CB  . LEU G  1 118 ? 160.964 102.662 102.999 1.00 5.49  ? 117 LEU G CB  1 
ATOM   9502  C  CG  . LEU G  1 118 ? 160.710 104.075 102.476 1.00 8.51  ? 117 LEU G CG  1 
ATOM   9503  C  CD1 . LEU G  1 118 ? 160.818 104.132 100.966 1.00 9.40  ? 117 LEU G CD1 1 
ATOM   9504  C  CD2 . LEU G  1 118 ? 159.349 104.572 102.940 1.00 11.24 ? 117 LEU G CD2 1 
ATOM   9505  N  N   . HIS G  1 119 ? 163.899 102.671 104.150 1.00 6.28  ? 118 HIS G N   1 
ATOM   9506  C  CA  . HIS G  1 119 ? 165.113 103.367 104.567 1.00 6.58  ? 118 HIS G CA  1 
ATOM   9507  C  C   . HIS G  1 119 ? 166.334 102.819 103.841 1.00 4.55  ? 118 HIS G C   1 
ATOM   9508  O  O   . HIS G  1 119 ? 167.222 103.581 103.446 1.00 10.56 ? 118 HIS G O   1 
ATOM   9509  C  CB  . HIS G  1 119 ? 165.297 103.257 106.079 1.00 5.92  ? 118 HIS G CB  1 
ATOM   9510  C  CG  . HIS G  1 119 ? 166.304 104.215 106.632 1.00 10.48 ? 118 HIS G CG  1 
ATOM   9511  N  ND1 . HIS G  1 119 ? 167.661 103.974 106.590 1.00 9.68  ? 118 HIS G ND1 1 
ATOM   9512  C  CD2 . HIS G  1 119 ? 166.155 105.417 107.238 1.00 11.18 ? 118 HIS G CD2 1 
ATOM   9513  C  CE1 . HIS G  1 119 ? 168.303 104.985 107.147 1.00 8.98  ? 118 HIS G CE1 1 
ATOM   9514  N  NE2 . HIS G  1 119 ? 167.412 105.873 107.549 1.00 13.77 ? 118 HIS G NE2 1 
ATOM   9515  N  N   . LYS G  1 120 ? 166.399 101.498 103.665 1.00 7.01  ? 119 LYS G N   1 
ATOM   9516  C  CA  . LYS G  1 120 ? 167.504 100.903 102.919 1.00 7.70  ? 119 LYS G CA  1 
ATOM   9517  C  C   . LYS G  1 120 ? 167.523 101.403 101.479 1.00 8.36  ? 119 LYS G C   1 
ATOM   9518  O  O   . LYS G  1 120 ? 168.586 101.723 100.934 1.00 11.41 ? 119 LYS G O   1 
ATOM   9519  C  CB  . LYS G  1 120 ? 167.402 99.379  102.955 1.00 8.46  ? 119 LYS G CB  1 
ATOM   9520  C  CG  . LYS G  1 120 ? 168.502 98.678  102.179 1.00 11.98 ? 119 LYS G CG  1 
ATOM   9521  C  CD  . LYS G  1 120 ? 168.306 97.173  102.167 1.00 14.42 ? 119 LYS G CD  1 
ATOM   9522  C  CE  . LYS G  1 120 ? 169.398 96.488  101.362 1.00 14.76 ? 119 LYS G CE  1 
ATOM   9523  N  NZ  . LYS G  1 120 ? 169.228 95.010  101.340 1.00 19.69 ? 119 LYS G NZ  1 
ATOM   9524  N  N   . LEU G  1 121 ? 166.350 101.473 100.847 1.00 7.90  ? 120 LEU G N   1 
ATOM   9525  C  CA  . LEU G  1 121 ? 166.269 101.985 99.482  1.00 8.78  ? 120 LEU G CA  1 
ATOM   9526  C  C   . LEU G  1 121 ? 166.722 103.439 99.412  1.00 6.94  ? 120 LEU G C   1 
ATOM   9527  O  O   . LEU G  1 121 ? 167.493 103.819 98.524  1.00 11.00 ? 120 LEU G O   1 
ATOM   9528  C  CB  . LEU G  1 121 ? 164.843 101.841 98.953  1.00 10.95 ? 120 LEU G CB  1 
ATOM   9529  C  CG  . LEU G  1 121 ? 164.595 102.403 97.552  1.00 12.13 ? 120 LEU G CG  1 
ATOM   9530  C  CD1 . LEU G  1 121 ? 165.315 101.569 96.505  1.00 12.02 ? 120 LEU G CD1 1 
ATOM   9531  C  CD2 . LEU G  1 121 ? 163.107 102.474 97.259  1.00 8.89  ? 120 LEU G CD2 1 
ATOM   9532  N  N   . ALA G  1 122 ? 166.253 104.267 100.348 1.00 8.73  ? 121 ALA G N   1 
ATOM   9533  C  CA  . ALA G  1 122 ? 166.632 105.677 100.350 1.00 8.51  ? 121 ALA G CA  1 
ATOM   9534  C  C   . ALA G  1 122 ? 168.131 105.846 100.572 1.00 11.69 ? 121 ALA G C   1 
ATOM   9535  O  O   . ALA G  1 122 ? 168.762 106.718 99.963  1.00 15.13 ? 121 ALA G O   1 
ATOM   9536  C  CB  . ALA G  1 122 ? 165.839 106.433 101.412 1.00 8.59  ? 121 ALA G CB  1 
ATOM   9537  N  N   . THR G  1 123 ? 168.715 105.029 101.451 1.00 12.16 ? 122 THR G N   1 
ATOM   9538  C  CA  . THR G  1 123 ? 170.159 105.060 101.651 1.00 11.72 ? 122 THR G CA  1 
ATOM   9539  C  C   . THR G  1 123 ? 170.898 104.656 100.382 1.00 10.91 ? 122 THR G C   1 
ATOM   9540  O  O   . THR G  1 123 ? 171.898 105.281 100.010 1.00 16.11 ? 122 THR G O   1 
ATOM   9541  C  CB  . THR G  1 123 ? 170.545 104.143 102.814 1.00 12.24 ? 122 THR G CB  1 
ATOM   9542  O  OG1 . THR G  1 123 ? 169.967 104.639 104.027 1.00 14.25 ? 122 THR G OG1 1 
ATOM   9543  C  CG2 . THR G  1 123 ? 172.057 104.074 102.970 1.00 14.23 ? 122 THR G CG2 1 
ATOM   9544  N  N   . ASP G  1 124 ? 170.415 103.614 99.700  1.00 12.62 ? 123 ASP G N   1 
ATOM   9545  C  CA  . ASP G  1 124 ? 171.050 103.179 98.460  1.00 12.97 ? 123 ASP G CA  1 
ATOM   9546  C  C   . ASP G  1 124 ? 170.953 104.243 97.374  1.00 13.23 ? 123 ASP G C   1 
ATOM   9547  O  O   . ASP G  1 124 ? 171.843 104.342 96.523  1.00 19.51 ? 123 ASP G O   1 
ATOM   9548  C  CB  . ASP G  1 124 ? 170.421 101.872 97.978  1.00 12.92 ? 123 ASP G CB  1 
ATOM   9549  C  CG  . ASP G  1 124 ? 170.733 100.701 98.891  1.00 17.28 ? 123 ASP G CG  1 
ATOM   9550  O  OD1 . ASP G  1 124 ? 171.477 100.891 99.876  1.00 20.54 ? 123 ASP G OD1 1 
ATOM   9551  O  OD2 . ASP G  1 124 ? 170.232 99.589  98.624  1.00 21.63 ? 123 ASP G OD2 1 
ATOM   9552  N  N   . LYS G  1 125 ? 169.889 105.043 97.384  1.00 12.19 ? 124 LYS G N   1 
ATOM   9553  C  CA  . LYS G  1 125 ? 169.689 106.093 96.396  1.00 12.07 ? 124 LYS G CA  1 
ATOM   9554  C  C   . LYS G  1 125 ? 170.291 107.426 96.820  1.00 11.50 ? 124 LYS G C   1 
ATOM   9555  O  O   . LYS G  1 125 ? 170.130 108.417 96.101  1.00 16.90 ? 124 LYS G O   1 
ATOM   9556  C  CB  . LYS G  1 125 ? 168.195 106.269 96.104  1.00 12.87 ? 124 LYS G CB  1 
ATOM   9557  C  CG  . LYS G  1 125 ? 167.521 105.034 95.528  1.00 13.11 ? 124 LYS G CG  1 
ATOM   9558  C  CD  . LYS G  1 125 ? 168.271 104.510 94.316  1.00 15.62 ? 124 LYS G CD  1 
ATOM   9559  C  CE  . LYS G  1 125 ? 167.561 103.315 93.700  1.00 15.67 ? 124 LYS G CE  1 
ATOM   9560  N  NZ  . LYS G  1 125 ? 168.224 102.863 92.447  1.00 18.00 ? 124 LYS G NZ  1 
ATOM   9561  N  N   . ASN G  1 126 ? 170.976 107.469 97.963  1.00 11.71 ? 125 ASN G N   1 
ATOM   9562  C  CA  . ASN G  1 126 ? 171.613 108.686 98.467  1.00 12.42 ? 125 ASN G CA  1 
ATOM   9563  C  C   . ASN G  1 126 ? 170.615 109.838 98.560  1.00 13.29 ? 125 ASN G C   1 
ATOM   9564  O  O   . ASN G  1 126 ? 170.828 110.928 98.024  1.00 18.83 ? 125 ASN G O   1 
ATOM   9565  C  CB  . ASN G  1 126 ? 172.818 109.070 97.606  1.00 13.73 ? 125 ASN G CB  1 
ATOM   9566  C  CG  . ASN G  1 126 ? 173.830 107.948 97.489  1.00 14.00 ? 125 ASN G CG  1 
ATOM   9567  O  OD1 . ASN G  1 126 ? 174.333 107.447 98.493  1.00 16.77 ? 125 ASN G OD1 1 
ATOM   9568  N  ND2 . ASN G  1 126 ? 174.129 107.545 96.261  1.00 17.63 ? 125 ASN G ND2 1 
ATOM   9569  N  N   . ASP G  1 127 ? 169.502 109.582 99.250  1.00 4.22  ? 126 ASP G N   1 
ATOM   9570  C  CA  . ASP G  1 127 ? 168.447 110.568 99.474  1.00 9.07  ? 126 ASP G CA  1 
ATOM   9571  C  C   . ASP G  1 127 ? 168.393 110.832 100.974 1.00 7.71  ? 126 ASP G C   1 
ATOM   9572  O  O   . ASP G  1 127 ? 167.541 110.275 101.683 1.00 13.11 ? 126 ASP G O   1 
ATOM   9573  C  CB  . ASP G  1 127 ? 167.104 110.079 98.930  1.00 12.43 ? 126 ASP G CB  1 
ATOM   9574  C  CG  . ASP G  1 127 ? 166.026 111.153 98.961  1.00 8.47  ? 126 ASP G CG  1 
ATOM   9575  O  OD1 . ASP G  1 127 ? 166.198 112.175 99.658  1.00 11.75 ? 126 ASP G OD1 1 
ATOM   9576  O  OD2 . ASP G  1 127 ? 164.999 110.976 98.273  1.00 18.36 ? 126 ASP G OD2 1 
ATOM   9577  N  N   . PRO G  1 128 ? 169.297 111.667 101.494 1.00 10.92 ? 127 PRO G N   1 
ATOM   9578  C  CA  . PRO G  1 128 ? 169.334 111.891 102.948 1.00 8.10  ? 127 PRO G CA  1 
ATOM   9579  C  C   . PRO G  1 128 ? 168.066 112.507 103.509 1.00 3.87  ? 127 PRO G C   1 
ATOM   9580  O  O   . PRO G  1 128 ? 167.730 112.243 104.669 1.00 9.23  ? 127 PRO G O   1 
ATOM   9581  C  CB  . PRO G  1 128 ? 170.542 112.822 103.127 1.00 8.56  ? 127 PRO G CB  1 
ATOM   9582  C  CG  . PRO G  1 128 ? 170.716 113.478 101.806 1.00 8.62  ? 127 PRO G CG  1 
ATOM   9583  C  CD  . PRO G  1 128 ? 170.313 112.461 100.785 1.00 7.94  ? 127 PRO G CD  1 
ATOM   9584  N  N   . HIS G  1 129 ? 167.357 113.332 102.736 1.00 4.13  ? 128 HIS G N   1 
ATOM   9585  C  CA  . HIS G  1 129 ? 166.118 113.915 103.243 1.00 9.18  ? 128 HIS G CA  1 
ATOM   9586  C  C   . HIS G  1 129 ? 165.080 112.835 103.519 1.00 4.53  ? 128 HIS G C   1 
ATOM   9587  O  O   . HIS G  1 129 ? 164.399 112.862 104.549 1.00 3.87  ? 128 HIS G O   1 
ATOM   9588  C  CB  . HIS G  1 129 ? 165.564 114.949 102.264 1.00 0.00  ? 128 HIS G CB  1 
ATOM   9589  C  CG  . HIS G  1 129 ? 164.225 115.486 102.663 1.00 5.31  ? 128 HIS G CG  1 
ATOM   9590  N  ND1 . HIS G  1 129 ? 163.043 114.984 102.165 1.00 5.51  ? 128 HIS G ND1 1 
ATOM   9591  C  CD2 . HIS G  1 129 ? 163.881 116.464 103.534 1.00 8.53  ? 128 HIS G CD2 1 
ATOM   9592  C  CE1 . HIS G  1 129 ? 162.028 115.638 102.701 1.00 8.57  ? 128 HIS G CE1 1 
ATOM   9593  N  NE2 . HIS G  1 129 ? 162.510 116.543 103.534 1.00 6.01  ? 128 HIS G NE2 1 
ATOM   9594  N  N   . LEU G  1 130 ? 164.948 111.872 102.606 1.00 2.88  ? 129 LEU G N   1 
ATOM   9595  C  CA  . LEU G  1 130 ? 164.006 110.775 102.806 1.00 6.74  ? 129 LEU G CA  1 
ATOM   9596  C  C   . LEU G  1 130 ? 164.403 109.917 104.003 1.00 5.05  ? 129 LEU G C   1 
ATOM   9597  O  O   . LEU G  1 130 ? 163.550 109.517 104.807 1.00 9.58  ? 129 LEU G O   1 
ATOM   9598  C  CB  . LEU G  1 130 ? 163.920 109.929 101.535 1.00 7.26  ? 129 LEU G CB  1 
ATOM   9599  C  CG  . LEU G  1 130 ? 162.909 108.784 101.523 1.00 9.50  ? 129 LEU G CG  1 
ATOM   9600  C  CD1 . LEU G  1 130 ? 161.565 109.251 102.053 1.00 7.00  ? 129 LEU G CD1 1 
ATOM   9601  C  CD2 . LEU G  1 130 ? 162.768 108.222 100.119 1.00 6.23  ? 129 LEU G CD2 1 
ATOM   9602  N  N   . CYS G  1 131 ? 165.700 109.625 104.137 1.00 10.05 ? 130 CYS G N   1 
ATOM   9603  C  CA  . CYS G  1 131 ? 166.174 108.853 105.281 1.00 7.07  ? 130 CYS G CA  1 
ATOM   9604  C  C   . CYS G  1 131 ? 165.854 109.565 106.588 1.00 8.98  ? 130 CYS G C   1 
ATOM   9605  O  O   . CYS G  1 131 ? 165.353 108.953 107.538 1.00 9.72  ? 130 CYS G O   1 
ATOM   9606  C  CB  . CYS G  1 131 ? 167.679 108.607 105.162 1.00 11.09 ? 130 CYS G CB  1 
ATOM   9607  S  SG  . CYS G  1 131 ? 168.168 107.493 103.834 1.00 22.05 ? 130 CYS G SG  1 
ATOM   9608  N  N   . ASP G  1 132 ? 166.137 110.869 106.651 1.00 3.44  ? 131 ASP G N   1 
ATOM   9609  C  CA  . ASP G  1 132 ? 165.855 111.630 107.862 1.00 8.10  ? 131 ASP G CA  1 
ATOM   9610  C  C   . ASP G  1 132 ? 164.361 111.689 108.141 1.00 5.40  ? 131 ASP G C   1 
ATOM   9611  O  O   . ASP G  1 132 ? 163.940 111.623 109.298 1.00 10.53 ? 131 ASP G O   1 
ATOM   9612  C  CB  . ASP G  1 132 ? 166.426 113.040 107.753 1.00 8.31  ? 131 ASP G CB  1 
ATOM   9613  C  CG  . ASP G  1 132 ? 166.234 113.837 109.025 1.00 11.69 ? 131 ASP G CG  1 
ATOM   9614  O  OD1 . ASP G  1 132 ? 166.776 113.425 110.070 1.00 15.79 ? 131 ASP G OD1 1 
ATOM   9615  O  OD2 . ASP G  1 132 ? 165.531 114.868 108.984 1.00 18.90 ? 131 ASP G OD2 1 
ATOM   9616  N  N   . PHE G  1 133 ? 163.548 111.831 107.094 1.00 7.66  ? 132 PHE G N   1 
ATOM   9617  C  CA  . PHE G  1 133 ? 162.100 111.832 107.268 1.00 5.91  ? 132 PHE G CA  1 
ATOM   9618  C  C   . PHE G  1 133 ? 161.636 110.533 107.914 1.00 0.07  ? 132 PHE G C   1 
ATOM   9619  O  O   . PHE G  1 133 ? 160.897 110.544 108.908 1.00 8.86  ? 132 PHE G O   1 
ATOM   9620  C  CB  . PHE G  1 133 ? 161.428 112.044 105.911 1.00 6.42  ? 132 PHE G CB  1 
ATOM   9621  C  CG  . PHE G  1 133 ? 159.927 112.016 105.956 1.00 4.45  ? 132 PHE G CG  1 
ATOM   9622  C  CD1 . PHE G  1 133 ? 159.210 113.166 106.237 1.00 10.74 ? 132 PHE G CD1 1 
ATOM   9623  C  CD2 . PHE G  1 133 ? 159.234 110.846 105.703 1.00 6.45  ? 132 PHE G CD2 1 
ATOM   9624  C  CE1 . PHE G  1 133 ? 157.827 113.145 106.271 1.00 8.45  ? 132 PHE G CE1 1 
ATOM   9625  C  CE2 . PHE G  1 133 ? 157.854 110.821 105.736 1.00 13.07 ? 132 PHE G CE2 1 
ATOM   9626  C  CZ  . PHE G  1 133 ? 157.152 111.972 106.021 1.00 6.41  ? 132 PHE G CZ  1 
ATOM   9627  N  N   . ILE G  1 134 ? 162.088 109.400 107.370 1.00 3.61  ? 133 ILE G N   1 
ATOM   9628  C  CA  . ILE G  1 134 ? 161.709 108.103 107.925 1.00 6.52  ? 133 ILE G CA  1 
ATOM   9629  C  C   . ILE G  1 134 ? 162.160 107.992 109.377 1.00 9.08  ? 133 ILE G C   1 
ATOM   9630  O  O   . ILE G  1 134 ? 161.366 107.670 110.264 1.00 5.79  ? 133 ILE G O   1 
ATOM   9631  C  CB  . ILE G  1 134 ? 162.282 106.961 107.068 1.00 5.90  ? 133 ILE G CB  1 
ATOM   9632  C  CG1 . ILE G  1 134 ? 161.720 107.026 105.649 1.00 6.93  ? 133 ILE G CG1 1 
ATOM   9633  C  CG2 . ILE G  1 134 ? 161.983 105.614 107.706 1.00 5.14  ? 133 ILE G CG2 1 
ATOM   9634  C  CD1 . ILE G  1 134 ? 162.542 106.262 104.644 1.00 12.96 ? 133 ILE G CD1 1 
ATOM   9635  N  N   . GLU G  1 135 ? 163.432 108.299 109.647 1.00 7.19  ? 134 GLU G N   1 
ATOM   9636  C  CA  . GLU G  1 135 ? 163.952 108.150 111.005 1.00 8.53  ? 134 GLU G CA  1 
ATOM   9637  C  C   . GLU G  1 135 ? 163.202 109.039 111.990 1.00 7.06  ? 134 GLU G C   1 
ATOM   9638  O  O   . GLU G  1 135 ? 162.859 108.608 113.096 1.00 14.17 ? 134 GLU G O   1 
ATOM   9639  C  CB  . GLU G  1 135 ? 165.448 108.462 111.041 1.00 8.33  ? 134 GLU G CB  1 
ATOM   9640  C  CG  . GLU G  1 135 ? 166.296 107.585 110.144 1.00 7.09  ? 134 GLU G CG  1 
ATOM   9641  C  CD  . GLU G  1 135 ? 167.657 108.191 109.864 1.00 13.26 ? 134 GLU G CD  1 
ATOM   9642  O  OE1 . GLU G  1 135 ? 167.979 109.235 110.468 1.00 19.04 ? 134 GLU G OE1 1 
ATOM   9643  O  OE2 . GLU G  1 135 ? 168.404 107.625 109.040 1.00 19.41 ? 134 GLU G OE2 1 
ATOM   9644  N  N   . THR G  1 136 ? 162.937 110.287 111.602 1.00 8.48  ? 135 THR G N   1 
ATOM   9645  C  CA  . THR G  1 136 ? 162.324 111.240 112.517 1.00 9.22  ? 135 THR G CA  1 
ATOM   9646  C  C   . THR G  1 136 ? 160.867 110.897 112.794 1.00 9.27  ? 135 THR G C   1 
ATOM   9647  O  O   . THR G  1 136 ? 160.401 111.036 113.931 1.00 15.97 ? 135 THR G O   1 
ATOM   9648  C  CB  . THR G  1 136 ? 162.439 112.657 111.949 1.00 11.65 ? 135 THR G CB  1 
ATOM   9649  O  OG1 . THR G  1 136 ? 163.820 112.989 111.761 1.00 17.05 ? 135 THR G OG1 1 
ATOM   9650  C  CG2 . THR G  1 136 ? 161.804 113.672 112.892 1.00 14.29 ? 135 THR G CG2 1 
ATOM   9651  N  N   . HIS G  1 137 ? 160.126 110.440 111.782 1.00 10.44 ? 136 HIS G N   1 
ATOM   9652  C  CA  . HIS G  1 137 ? 158.683 110.339 111.934 1.00 7.38  ? 136 HIS G CA  1 
ATOM   9653  C  C   . HIS G  1 137 ? 158.139 108.922 112.071 1.00 7.42  ? 136 HIS G C   1 
ATOM   9654  O  O   . HIS G  1 137 ? 157.001 108.770 112.524 1.00 16.96 ? 136 HIS G O   1 
ATOM   9655  C  CB  . HIS G  1 137 ? 157.983 111.032 110.755 1.00 7.85  ? 136 HIS G CB  1 
ATOM   9656  C  CG  . HIS G  1 137 ? 158.356 112.472 110.597 1.00 12.51 ? 136 HIS G CG  1 
ATOM   9657  N  ND1 . HIS G  1 137 ? 157.900 113.457 111.446 1.00 16.17 ? 136 HIS G ND1 1 
ATOM   9658  C  CD2 . HIS G  1 137 ? 159.141 113.096 109.687 1.00 11.54 ? 136 HIS G CD2 1 
ATOM   9659  C  CE1 . HIS G  1 137 ? 158.388 114.624 111.068 1.00 13.44 ? 136 HIS G CE1 1 
ATOM   9660  N  NE2 . HIS G  1 137 ? 159.144 114.433 110.001 1.00 16.26 ? 136 HIS G NE2 1 
ATOM   9661  N  N   . TYR G  1 138 ? 158.888 107.882 111.697 1.00 6.22  ? 137 TYR G N   1 
ATOM   9662  C  CA  . TYR G  1 138 ? 158.276 106.562 111.620 1.00 8.08  ? 137 TYR G CA  1 
ATOM   9663  C  C   . TYR G  1 138 ? 158.988 105.491 112.442 1.00 8.22  ? 137 TYR G C   1 
ATOM   9664  O  O   . TYR G  1 138 ? 158.327 104.660 113.069 1.00 9.43  ? 137 TYR G O   1 
ATOM   9665  C  CB  . TYR G  1 138 ? 158.180 106.136 110.154 1.00 6.39  ? 137 TYR G CB  1 
ATOM   9666  C  CG  . TYR G  1 138 ? 157.149 106.942 109.398 1.00 10.95 ? 137 TYR G CG  1 
ATOM   9667  C  CD1 . TYR G  1 138 ? 157.480 108.159 108.822 1.00 9.86  ? 137 TYR G CD1 1 
ATOM   9668  C  CD2 . TYR G  1 138 ? 155.836 106.501 109.291 1.00 8.70  ? 137 TYR G CD2 1 
ATOM   9669  C  CE1 . TYR G  1 138 ? 156.538 108.908 108.147 1.00 7.19  ? 137 TYR G CE1 1 
ATOM   9670  C  CE2 . TYR G  1 138 ? 154.889 107.243 108.615 1.00 10.50 ? 137 TYR G CE2 1 
ATOM   9671  C  CZ  . TYR G  1 138 ? 155.245 108.446 108.045 1.00 9.29  ? 137 TYR G CZ  1 
ATOM   9672  O  OH  . TYR G  1 138 ? 154.306 109.192 107.374 1.00 14.83 ? 137 TYR G OH  1 
ATOM   9673  N  N   . LEU G  1 139 ? 160.324 105.483 112.437 1.00 8.59  ? 138 LEU G N   1 
ATOM   9674  C  CA  . LEU G  1 139 ? 161.056 104.360 113.022 1.00 6.36  ? 138 LEU G CA  1 
ATOM   9675  C  C   . LEU G  1 139 ? 160.853 104.275 114.533 1.00 1.20  ? 138 LEU G C   1 
ATOM   9676  O  O   . LEU G  1 139 ? 160.531 103.206 115.069 1.00 9.34  ? 138 LEU G O   1 
ATOM   9677  C  CB  . LEU G  1 139 ? 162.542 104.465 112.681 1.00 6.72  ? 138 LEU G CB  1 
ATOM   9678  C  CG  . LEU G  1 139 ? 162.904 104.314 111.203 1.00 7.40  ? 138 LEU G CG  1 
ATOM   9679  C  CD1 . LEU G  1 139 ? 164.402 104.141 111.042 1.00 10.25 ? 138 LEU G CD1 1 
ATOM   9680  C  CD2 . LEU G  1 139 ? 162.158 103.149 110.574 1.00 8.11  ? 138 LEU G CD2 1 
ATOM   9681  N  N   . ASN G  1 140 ? 161.039 105.392 115.241 1.00 5.92  ? 139 ASN G N   1 
ATOM   9682  C  CA  . ASN G  1 140 ? 160.883 105.358 116.692 1.00 6.59  ? 139 ASN G CA  1 
ATOM   9683  C  C   . ASN G  1 140 ? 159.426 105.151 117.082 1.00 3.61  ? 139 ASN G C   1 
ATOM   9684  O  O   . ASN G  1 140 ? 159.136 104.483 118.081 1.00 9.70  ? 139 ASN G O   1 
ATOM   9685  C  CB  . ASN G  1 140 ? 161.427 106.636 117.326 1.00 10.10 ? 139 ASN G CB  1 
ATOM   9686  C  CG  . ASN G  1 140 ? 161.546 106.527 118.836 1.00 10.23 ? 139 ASN G CG  1 
ATOM   9687  O  OD1 . ASN G  1 140 ? 162.157 105.593 119.353 1.00 11.42 ? 139 ASN G OD1 1 
ATOM   9688  N  ND2 . ASN G  1 140 ? 160.957 107.479 119.549 1.00 16.19 ? 139 ASN G ND2 1 
ATOM   9689  N  N   . GLU G  1 141 ? 158.498 105.717 116.309 1.00 7.38  ? 140 GLU G N   1 
ATOM   9690  C  CA  . GLU G  1 141 ? 157.082 105.476 116.565 1.00 5.55  ? 140 GLU G CA  1 
ATOM   9691  C  C   . GLU G  1 141 ? 156.758 103.993 116.442 1.00 6.82  ? 140 GLU G C   1 
ATOM   9692  O  O   . GLU G  1 141 ? 156.026 103.434 117.266 1.00 12.52 ? 140 GLU G O   1 
ATOM   9693  C  CB  . GLU G  1 141 ? 156.225 106.301 115.606 1.00 11.94 ? 140 GLU G CB  1 
ATOM   9694  C  CG  . GLU G  1 141 ? 156.546 107.785 115.613 1.00 11.51 ? 140 GLU G CG  1 
ATOM   9695  C  CD  . GLU G  1 141 ? 156.635 108.356 117.014 1.00 15.12 ? 140 GLU G CD  1 
ATOM   9696  O  OE1 . GLU G  1 141 ? 155.620 108.319 117.740 1.00 21.24 ? 140 GLU G OE1 1 
ATOM   9697  O  OE2 . GLU G  1 141 ? 157.724 108.839 117.390 1.00 22.86 ? 140 GLU G OE2 1 
ATOM   9698  N  N   . GLN G  1 142 ? 157.310 103.335 115.420 1.00 6.17  ? 141 GLN G N   1 
ATOM   9699  C  CA  . GLN G  1 142 ? 157.092 101.903 115.249 1.00 5.35  ? 141 GLN G CA  1 
ATOM   9700  C  C   . GLN G  1 142 ? 157.702 101.110 116.396 1.00 2.76  ? 141 GLN G C   1 
ATOM   9701  O  O   . GLN G  1 142 ? 157.096 100.156 116.893 1.00 7.15  ? 141 GLN G O   1 
ATOM   9702  C  CB  . GLN G  1 142 ? 157.669 101.438 113.914 1.00 5.93  ? 141 GLN G CB  1 
ATOM   9703  C  CG  . GLN G  1 142 ? 156.780 101.743 112.730 1.00 9.74  ? 141 GLN G CG  1 
ATOM   9704  C  CD  . GLN G  1 142 ? 155.336 101.360 112.977 1.00 7.42  ? 141 GLN G CD  1 
ATOM   9705  O  OE1 . GLN G  1 142 ? 154.465 102.221 113.087 1.00 16.53 ? 141 GLN G OE1 1 
ATOM   9706  N  NE2 . GLN G  1 142 ? 155.075 100.062 113.068 1.00 7.16  ? 141 GLN G NE2 1 
ATOM   9707  N  N   . VAL G  1 143 ? 158.912 101.479 116.819 1.00 1.12  ? 142 VAL G N   1 
ATOM   9708  C  CA  . VAL G  1 143 ? 159.553 100.763 117.922 1.00 4.80  ? 142 VAL G CA  1 
ATOM   9709  C  C   . VAL G  1 143 ? 158.717 100.888 119.191 1.00 0.92  ? 142 VAL G C   1 
ATOM   9710  O  O   . VAL G  1 143 ? 158.473 99.902  119.897 1.00 3.92  ? 142 VAL G O   1 
ATOM   9711  C  CB  . VAL G  1 143 ? 160.991 101.273 118.134 1.00 4.78  ? 142 VAL G CB  1 
ATOM   9712  C  CG1 . VAL G  1 143 ? 161.532 100.805 119.479 1.00 2.21  ? 142 VAL G CG1 1 
ATOM   9713  C  CG2 . VAL G  1 143 ? 161.886 100.794 117.002 1.00 0.00  ? 142 VAL G CG2 1 
ATOM   9714  N  N   . LYS G  1 144 ? 158.249 102.103 119.485 1.00 1.50  ? 143 LYS G N   1 
ATOM   9715  C  CA  . LYS G  1 144 ? 157.415 102.319 120.664 1.00 5.53  ? 143 LYS G CA  1 
ATOM   9716  C  C   . LYS G  1 144 ? 156.108 101.540 120.569 1.00 5.88  ? 143 LYS G C   1 
ATOM   9717  O  O   . LYS G  1 144 ? 155.659 100.940 121.552 1.00 9.52  ? 143 LYS G O   1 
ATOM   9718  C  CB  . LYS G  1 144 ? 157.141 103.813 120.845 1.00 5.17  ? 143 LYS G CB  1 
ATOM   9719  C  CG  . LYS G  1 144 ? 158.366 104.630 121.228 1.00 7.45  ? 143 LYS G CG  1 
ATOM   9720  C  CD  . LYS G  1 144 ? 158.023 106.102 121.404 1.00 9.25  ? 143 LYS G CD  1 
ATOM   9721  C  CE  . LYS G  1 144 ? 157.277 106.645 120.196 1.00 11.82 ? 143 LYS G CE  1 
ATOM   9722  N  NZ  . LYS G  1 144 ? 157.133 108.125 120.243 1.00 16.36 ? 143 LYS G NZ  1 
ATOM   9723  N  N   . ALA G  1 145 ? 155.475 101.544 119.392 1.00 4.02  ? 144 ALA G N   1 
ATOM   9724  C  CA  . ALA G  1 145 ? 154.218 100.822 119.221 1.00 4.81  ? 144 ALA G CA  1 
ATOM   9725  C  C   . ALA G  1 145 ? 154.415 99.324  119.409 1.00 1.12  ? 144 ALA G C   1 
ATOM   9726  O  O   . ALA G  1 145 ? 153.596 98.651  120.045 1.00 5.58  ? 144 ALA G O   1 
ATOM   9727  C  CB  . ALA G  1 145 ? 153.627 101.119 117.842 1.00 6.68  ? 144 ALA G CB  1 
ATOM   9728  N  N   . ILE G  1 146 ? 155.501 98.784  118.854 1.00 0.00  ? 145 ILE G N   1 
ATOM   9729  C  CA  . ILE G  1 146 ? 155.786 97.359  118.988 1.00 0.99  ? 145 ILE G CA  1 
ATOM   9730  C  C   . ILE G  1 146 ? 156.039 97.007  120.448 1.00 2.74  ? 145 ILE G C   1 
ATOM   9731  O  O   . ILE G  1 146 ? 155.560 95.984  120.948 1.00 5.33  ? 145 ILE G O   1 
ATOM   9732  C  CB  . ILE G  1 146 ? 156.974 96.963  118.092 1.00 4.67  ? 145 ILE G CB  1 
ATOM   9733  C  CG1 . ILE G  1 146 ? 156.585 97.068  116.615 1.00 3.69  ? 145 ILE G CG1 1 
ATOM   9734  C  CG2 . ILE G  1 146 ? 157.449 95.560  118.417 1.00 6.07  ? 145 ILE G CG2 1 
ATOM   9735  C  CD1 . ILE G  1 146 ? 157.753 96.914  115.664 1.00 5.61  ? 145 ILE G CD1 1 
ATOM   9736  N  N   . LYS G  1 147 ? 156.796 97.851  121.152 1.00 5.60  ? 146 LYS G N   1 
ATOM   9737  C  CA  . LYS G  1 147 ? 157.060 97.606  122.568 1.00 4.48  ? 146 LYS G CA  1 
ATOM   9738  C  C   . LYS G  1 147 ? 155.769 97.638  123.380 1.00 2.85  ? 146 LYS G C   1 
ATOM   9739  O  O   . LYS G  1 147 ? 155.549 96.792  124.256 1.00 6.39  ? 146 LYS G O   1 
ATOM   9740  C  CB  . LYS G  1 147 ? 158.058 98.638  123.095 1.00 2.27  ? 146 LYS G CB  1 
ATOM   9741  C  CG  . LYS G  1 147 ? 158.383 98.507  124.575 1.00 3.12  ? 146 LYS G CG  1 
ATOM   9742  C  CD  . LYS G  1 147 ? 159.033 97.173  124.889 1.00 4.81  ? 146 LYS G CD  1 
ATOM   9743  C  CE  . LYS G  1 147 ? 159.695 97.195  126.260 1.00 8.21  ? 146 LYS G CE  1 
ATOM   9744  N  NZ  . LYS G  1 147 ? 158.753 97.623  127.327 1.00 8.44  ? 146 LYS G NZ  1 
ATOM   9745  N  N   . GLU G  1 148 ? 154.899 98.610  123.099 1.00 1.40  ? 147 GLU G N   1 
ATOM   9746  C  CA  . GLU G  1 148 ? 153.634 98.718  123.823 1.00 6.95  ? 147 GLU G CA  1 
ATOM   9747  C  C   . GLU G  1 148 ? 152.746 97.505  123.569 1.00 4.78  ? 147 GLU G C   1 
ATOM   9748  O  O   . GLU G  1 148 ? 152.142 96.954  124.499 1.00 7.26  ? 147 GLU G O   1 
ATOM   9749  C  CB  . GLU G  1 148 ? 152.916 100.007 123.423 1.00 8.02  ? 147 GLU G CB  1 
ATOM   9750  C  CG  . GLU G  1 148 ? 151.488 100.113 123.926 1.00 10.59 ? 147 GLU G CG  1 
ATOM   9751  C  CD  . GLU G  1 148 ? 150.858 101.452 123.595 1.00 13.17 ? 147 GLU G CD  1 
ATOM   9752  O  OE1 . GLU G  1 148 ? 151.335 102.481 124.117 1.00 21.67 ? 147 GLU G OE1 1 
ATOM   9753  O  OE2 . GLU G  1 148 ? 149.892 101.476 122.805 1.00 19.28 ? 147 GLU G OE2 1 
ATOM   9754  N  N   . LEU G  1 149 ? 152.651 97.075  122.308 1.00 6.96  ? 148 LEU G N   1 
ATOM   9755  C  CA  . LEU G  1 149 ? 151.843 95.900  121.995 1.00 4.23  ? 148 LEU G CA  1 
ATOM   9756  C  C   . LEU G  1 149 ? 152.426 94.643  122.627 1.00 3.72  ? 148 LEU G C   1 
ATOM   9757  O  O   . LEU G  1 149 ? 151.682 93.772  123.088 1.00 7.78  ? 148 LEU G O   1 
ATOM   9758  C  CB  . LEU G  1 149 ? 151.712 95.735  120.482 1.00 7.20  ? 148 LEU G CB  1 
ATOM   9759  C  CG  . LEU G  1 149 ? 150.792 96.750  119.803 1.00 0.00  ? 148 LEU G CG  1 
ATOM   9760  C  CD1 . LEU G  1 149 ? 150.926 96.661  118.297 1.00 7.21  ? 148 LEU G CD1 1 
ATOM   9761  C  CD2 . LEU G  1 149 ? 149.349 96.532  120.228 1.00 4.56  ? 148 LEU G CD2 1 
ATOM   9762  N  N   . GLY G  1 150 ? 153.755 94.524  122.647 1.00 2.37  ? 149 GLY G N   1 
ATOM   9763  C  CA  . GLY G  1 150 ? 154.374 93.400  123.330 1.00 4.47  ? 149 GLY G CA  1 
ATOM   9764  C  C   . GLY G  1 150 ? 154.060 93.385  124.813 1.00 4.09  ? 149 GLY G C   1 
ATOM   9765  O  O   . GLY G  1 150 ? 153.781 92.329  125.387 1.00 6.68  ? 149 GLY G O   1 
ATOM   9766  N  N   . ASP G  1 151 ? 154.099 94.557  125.451 1.00 3.41  ? 150 ASP G N   1 
ATOM   9767  C  CA  . ASP G  1 151 ? 153.732 94.651  126.862 1.00 7.12  ? 150 ASP G CA  1 
ATOM   9768  C  C   . ASP G  1 151 ? 152.282 94.230  127.078 1.00 3.77  ? 150 ASP G C   1 
ATOM   9769  O  O   . ASP G  1 151 ? 151.969 93.490  128.020 1.00 11.15 ? 150 ASP G O   1 
ATOM   9770  C  CB  . ASP G  1 151 ? 153.954 96.076  127.371 1.00 6.75  ? 150 ASP G CB  1 
ATOM   9771  C  CG  . ASP G  1 151 ? 155.408 96.506  127.301 1.00 12.37 ? 150 ASP G CG  1 
ATOM   9772  O  OD1 . ASP G  1 151 ? 156.272 95.650  127.026 1.00 16.04 ? 150 ASP G OD1 1 
ATOM   9773  O  OD2 . ASP G  1 151 ? 155.685 97.704  127.518 1.00 15.64 ? 150 ASP G OD2 1 
ATOM   9774  N  N   . HIS G  1 152 ? 151.381 94.700  126.211 1.00 6.04  ? 151 HIS G N   1 
ATOM   9775  C  CA  . HIS G  1 152 ? 149.972 94.336  126.332 1.00 5.74  ? 151 HIS G CA  1 
ATOM   9776  C  C   . HIS G  1 152 ? 149.780 92.832  126.184 1.00 4.40  ? 151 HIS G C   1 
ATOM   9777  O  O   . HIS G  1 152 ? 149.035 92.210  126.951 1.00 8.70  ? 151 HIS G O   1 
ATOM   9778  C  CB  . HIS G  1 152 ? 149.142 95.084  125.288 1.00 6.50  ? 151 HIS G CB  1 
ATOM   9779  C  CG  . HIS G  1 152 ? 149.024 96.554  125.545 1.00 3.97  ? 151 HIS G CG  1 
ATOM   9780  N  ND1 . HIS G  1 152 ? 149.348 97.127  126.756 1.00 5.69  ? 151 HIS G ND1 1 
ATOM   9781  C  CD2 . HIS G  1 152 ? 148.614 97.568  124.748 1.00 8.60  ? 151 HIS G CD2 1 
ATOM   9782  C  CE1 . HIS G  1 152 ? 149.145 98.431  126.693 1.00 8.04  ? 151 HIS G CE1 1 
ATOM   9783  N  NE2 . HIS G  1 152 ? 148.699 98.724  125.485 1.00 10.96 ? 151 HIS G NE2 1 
ATOM   9784  N  N   . VAL G  1 153 ? 150.449 92.232  125.199 1.00 4.78  ? 152 VAL G N   1 
ATOM   9785  C  CA  . VAL G  1 153 ? 150.327 90.795  124.969 1.00 4.94  ? 152 VAL G CA  1 
ATOM   9786  C  C   . VAL G  1 153 ? 150.854 90.018  126.169 1.00 7.91  ? 152 VAL G C   1 
ATOM   9787  O  O   . VAL G  1 153 ? 150.234 89.052  126.627 1.00 9.02  ? 152 VAL G O   1 
ATOM   9788  C  CB  . VAL G  1 153 ? 151.053 90.397  123.671 1.00 6.49  ? 152 VAL G CB  1 
ATOM   9789  C  CG1 . VAL G  1 153 ? 151.202 88.891  123.582 1.00 8.85  ? 152 VAL G CG1 1 
ATOM   9790  C  CG2 . VAL G  1 153 ? 150.304 90.934  122.459 1.00 5.42  ? 152 VAL G CG2 1 
ATOM   9791  N  N   . THR G  1 154 ? 152.010 90.433  126.695 1.00 2.56  ? 153 THR G N   1 
ATOM   9792  C  CA  . THR G  1 154 ? 152.584 89.762  127.857 1.00 8.96  ? 153 THR G CA  1 
ATOM   9793  C  C   . THR G  1 154 ? 151.636 89.824  129.049 1.00 2.38  ? 153 THR G C   1 
ATOM   9794  O  O   . THR G  1 154 ? 151.392 88.813  129.718 1.00 4.06  ? 153 THR G O   1 
ATOM   9795  C  CB  . THR G  1 154 ? 153.931 90.395  128.213 1.00 4.90  ? 153 THR G CB  1 
ATOM   9796  O  OG1 . THR G  1 154 ? 154.879 90.129  127.173 1.00 11.05 ? 153 THR G OG1 1 
ATOM   9797  C  CG2 . THR G  1 154 ? 154.455 89.837  129.529 1.00 5.95  ? 153 THR G CG2 1 
ATOM   9798  N  N   . ASN G  1 155 ? 151.089 91.010  129.325 1.00 1.71  ? 154 ASN G N   1 
ATOM   9799  C  CA  . ASN G  1 155 ? 150.192 91.161  130.466 1.00 4.10  ? 154 ASN G CA  1 
ATOM   9800  C  C   . ASN G  1 155 ? 148.927 90.329  130.287 1.00 8.00  ? 154 ASN G C   1 
ATOM   9801  O  O   . ASN G  1 155 ? 148.465 89.673  131.228 1.00 9.17  ? 154 ASN G O   1 
ATOM   9802  C  CB  . ASN G  1 155 ? 149.852 92.636  130.671 1.00 9.31  ? 154 ASN G CB  1 
ATOM   9803  C  CG  . ASN G  1 155 ? 150.906 93.364  131.483 1.00 6.47  ? 154 ASN G CG  1 
ATOM   9804  O  OD1 . ASN G  1 155 ? 151.105 93.076  132.663 1.00 15.76 ? 154 ASN G OD1 1 
ATOM   9805  N  ND2 . ASN G  1 155 ? 151.593 94.307  130.852 1.00 10.42 ? 154 ASN G ND2 1 
ATOM   9806  N  N   . LEU G  1 156 ? 148.357 90.334  129.079 1.00 5.64  ? 155 LEU G N   1 
ATOM   9807  C  CA  . LEU G  1 156 ? 147.150 89.550  128.831 1.00 8.43  ? 155 LEU G CA  1 
ATOM   9808  C  C   . LEU G  1 156 ? 147.417 88.059  129.000 1.00 6.56  ? 155 LEU G C   1 
ATOM   9809  O  O   . LEU G  1 156 ? 146.608 87.336  129.592 1.00 10.29 ? 155 LEU G O   1 
ATOM   9810  C  CB  . LEU G  1 156 ? 146.605 89.851  127.434 1.00 7.40  ? 155 LEU G CB  1 
ATOM   9811  C  CG  . LEU G  1 156 ? 145.749 91.115  127.324 1.00 2.76  ? 155 LEU G CG  1 
ATOM   9812  C  CD1 . LEU G  1 156 ? 145.524 91.495  125.871 1.00 7.10  ? 155 LEU G CD1 1 
ATOM   9813  C  CD2 . LEU G  1 156 ? 144.420 90.930  128.044 1.00 6.38  ? 155 LEU G CD2 1 
ATOM   9814  N  N   . ARG G  1 157 ? 148.553 87.579  128.488 1.00 3.27  ? 156 ARG G N   1 
ATOM   9815  C  CA  . ARG G  1 157 ? 148.893 86.168  128.643 1.00 8.85  ? 156 ARG G CA  1 
ATOM   9816  C  C   . ARG G  1 157 ? 149.080 85.805  130.110 1.00 8.53  ? 156 ARG G C   1 
ATOM   9817  O  O   . ARG G  1 157 ? 148.615 84.754  130.566 1.00 16.19 ? 156 ARG G O   1 
ATOM   9818  C  CB  . ARG G  1 157 ? 150.156 85.833  127.849 1.00 9.78  ? 156 ARG G CB  1 
ATOM   9819  C  CG  . ARG G  1 157 ? 149.997 85.876  126.341 1.00 11.71 ? 156 ARG G CG  1 
ATOM   9820  C  CD  . ARG G  1 157 ? 151.128 85.119  125.663 1.00 11.31 ? 156 ARG G CD  1 
ATOM   9821  N  NE  . ARG G  1 157 ? 151.051 85.184  124.209 1.00 14.61 ? 156 ARG G NE  1 
ATOM   9822  C  CZ  . ARG G  1 157 ? 152.055 85.548  123.424 1.00 14.82 ? 156 ARG G CZ  1 
ATOM   9823  N  NH1 . ARG G  1 157 ? 153.234 85.884  123.920 1.00 14.90 ? 156 ARG G NH1 1 
ATOM   9824  N  NH2 . ARG G  1 157 ? 151.872 85.575  122.107 1.00 16.43 ? 156 ARG G NH2 1 
ATOM   9825  N  N   . LYS G  1 158 ? 149.766 86.663  130.868 1.00 9.01  ? 157 LYS G N   1 
ATOM   9826  C  CA  . LYS G  1 158 ? 150.027 86.353  132.270 1.00 11.34 ? 157 LYS G CA  1 
ATOM   9827  C  C   . LYS G  1 158 ? 148.746 86.380  133.095 1.00 10.67 ? 157 LYS G C   1 
ATOM   9828  O  O   . LYS G  1 158 ? 148.591 85.597  134.038 1.00 14.13 ? 157 LYS G O   1 
ATOM   9829  C  CB  . LYS G  1 158 ? 151.062 87.323  132.839 1.00 7.25  ? 157 LYS G CB  1 
ATOM   9830  C  CG  . LYS G  1 158 ? 152.478 87.023  132.377 1.00 11.98 ? 157 LYS G CG  1 
ATOM   9831  C  CD  . LYS G  1 158 ? 153.479 88.018  132.930 1.00 15.42 ? 157 LYS G CD  1 
ATOM   9832  C  CE  . LYS G  1 158 ? 154.896 87.628  132.543 1.00 13.17 ? 157 LYS G CE  1 
ATOM   9833  N  NZ  . LYS G  1 158 ? 155.903 88.580  133.081 1.00 18.01 ? 157 LYS G NZ  1 
ATOM   9834  N  N   . MET G  1 159 ? 147.814 87.274  132.755 1.00 8.82  ? 158 MET G N   1 
ATOM   9835  C  CA  . MET G  1 159 ? 146.556 87.348  133.488 1.00 9.88  ? 158 MET G CA  1 
ATOM   9836  C  C   . MET G  1 159 ? 145.649 86.151  133.227 1.00 10.96 ? 158 MET G C   1 
ATOM   9837  O  O   . MET G  1 159 ? 144.709 85.927  133.996 1.00 19.65 ? 158 MET G O   1 
ATOM   9838  C  CB  . MET G  1 159 ? 145.819 88.641  133.141 1.00 9.42  ? 158 MET G CB  1 
ATOM   9839  C  CG  . MET G  1 159 ? 146.484 89.896  133.672 1.00 10.96 ? 158 MET G CG  1 
ATOM   9840  S  SD  . MET G  1 159 ? 145.792 91.396  132.953 1.00 19.63 ? 158 MET G SD  1 
ATOM   9841  C  CE  . MET G  1 159 ? 144.223 91.482  133.811 1.00 11.15 ? 158 MET G CE  1 
ATOM   9842  N  N   . GLY G  1 160 ? 145.901 85.382  132.169 1.00 12.63 ? 159 GLY G N   1 
ATOM   9843  C  CA  . GLY G  1 160 ? 145.103 84.210  131.861 1.00 13.90 ? 159 GLY G CA  1 
ATOM   9844  C  C   . GLY G  1 160 ? 144.240 84.320  130.623 1.00 13.51 ? 159 GLY G C   1 
ATOM   9845  O  O   . GLY G  1 160 ? 143.446 83.407  130.365 1.00 15.50 ? 159 GLY G O   1 
ATOM   9846  N  N   . ALA G  1 161 ? 144.360 85.398  129.852 1.00 12.86 ? 160 ALA G N   1 
ATOM   9847  C  CA  . ALA G  1 161 ? 143.592 85.531  128.625 1.00 11.44 ? 160 ALA G CA  1 
ATOM   9848  C  C   . ALA G  1 161 ? 144.063 84.500  127.597 1.00 13.15 ? 160 ALA G C   1 
ATOM   9849  O  O   . ALA G  1 161 ? 145.206 84.038  127.651 1.00 15.41 ? 160 ALA G O   1 
ATOM   9850  C  CB  . ALA G  1 161 ? 143.734 86.945  128.062 1.00 9.80  ? 160 ALA G CB  1 
ATOM   9851  N  N   . PRO G  1 162 ? 143.200 84.114  126.642 1.00 18.91 ? 161 PRO G N   1 
ATOM   9852  C  CA  . PRO G  1 162 ? 141.814 84.548  126.428 1.00 14.81 ? 161 PRO G CA  1 
ATOM   9853  C  C   . PRO G  1 162 ? 140.786 83.689  127.160 1.00 15.37 ? 161 PRO G C   1 
ATOM   9854  O  O   . PRO G  1 162 ? 139.608 84.033  127.188 1.00 22.22 ? 161 PRO G O   1 
ATOM   9855  C  CB  . PRO G  1 162 ? 141.666 84.429  124.909 1.00 18.56 ? 161 PRO G CB  1 
ATOM   9856  C  CG  . PRO G  1 162 ? 142.500 83.220  124.571 1.00 17.68 ? 161 PRO G CG  1 
ATOM   9857  C  CD  . PRO G  1 162 ? 143.641 83.197  125.574 1.00 16.71 ? 161 PRO G CD  1 
ATOM   9858  N  N   . GLU G  1 163 ? 141.203 82.566  127.749 1.00 18.29 ? 162 GLU G N   1 
ATOM   9859  C  CA  . GLU G  1 163 ? 140.256 81.675  128.412 1.00 18.91 ? 162 GLU G CA  1 
ATOM   9860  C  C   . GLU G  1 163 ? 139.579 82.364  129.591 1.00 19.79 ? 162 GLU G C   1 
ATOM   9861  O  O   . GLU G  1 163 ? 138.373 82.204  129.811 1.00 22.05 ? 162 GLU G O   1 
ATOM   9862  C  CB  . GLU G  1 163 ? 140.965 80.397  128.867 1.00 18.62 ? 162 GLU G CB  1 
ATOM   9863  C  CG  . GLU G  1 163 ? 141.622 79.605  127.741 1.00 19.66 ? 162 GLU G CG  1 
ATOM   9864  C  CD  . GLU G  1 163 ? 143.020 80.092  127.412 1.00 22.09 ? 162 GLU G CD  1 
ATOM   9865  O  OE1 . GLU G  1 163 ? 143.494 81.037  128.078 1.00 24.37 ? 162 GLU G OE1 1 
ATOM   9866  O  OE2 . GLU G  1 163 ? 143.643 79.531  126.486 1.00 25.16 ? 162 GLU G OE2 1 
ATOM   9867  N  N   . SER G  1 164 ? 140.341 83.136  130.359 1.00 19.15 ? 163 SER G N   1 
ATOM   9868  C  CA  . SER G  1 164 ? 139.799 83.860  131.506 1.00 16.61 ? 163 SER G CA  1 
ATOM   9869  C  C   . SER G  1 164 ? 139.197 85.172  131.015 1.00 16.51 ? 163 SER G C   1 
ATOM   9870  O  O   . SER G  1 164 ? 139.917 86.122  130.703 1.00 18.57 ? 163 SER G O   1 
ATOM   9871  C  CB  . SER G  1 164 ? 140.886 84.099  132.549 1.00 15.72 ? 163 SER G CB  1 
ATOM   9872  O  OG  . SER G  1 164 ? 140.544 85.170  133.410 1.00 19.93 ? 163 SER G OG  1 
ATOM   9873  N  N   . GLY G  1 165 ? 137.865 85.223  130.935 1.00 15.92 ? 164 GLY G N   1 
ATOM   9874  C  CA  . GLY G  1 165 ? 137.203 86.464  130.568 1.00 12.28 ? 164 GLY G CA  1 
ATOM   9875  C  C   . GLY G  1 165 ? 137.424 87.569  131.580 1.00 10.52 ? 164 GLY G C   1 
ATOM   9876  O  O   . GLY G  1 165 ? 137.467 88.751  131.219 1.00 13.29 ? 164 GLY G O   1 
ATOM   9877  N  N   . LEU G  1 166 ? 137.563 87.204  132.857 1.00 11.67 ? 165 LEU G N   1 
ATOM   9878  C  CA  . LEU G  1 166 ? 137.874 88.190  133.887 1.00 11.38 ? 165 LEU G CA  1 
ATOM   9879  C  C   . LEU G  1 166 ? 139.195 88.888  133.597 1.00 7.62  ? 165 LEU G C   1 
ATOM   9880  O  O   . LEU G  1 166 ? 139.341 90.088  133.853 1.00 8.39  ? 165 LEU G O   1 
ATOM   9881  C  CB  . LEU G  1 166 ? 137.914 87.520  135.259 1.00 11.56 ? 165 LEU G CB  1 
ATOM   9882  C  CG  . LEU G  1 166 ? 138.057 88.450  136.464 1.00 12.70 ? 165 LEU G CG  1 
ATOM   9883  C  CD1 . LEU G  1 166 ? 136.989 89.534  136.442 1.00 10.92 ? 165 LEU G CD1 1 
ATOM   9884  C  CD2 . LEU G  1 166 ? 137.998 87.658  137.761 1.00 12.59 ? 165 LEU G CD2 1 
ATOM   9885  N  N   . ALA G  1 167 ? 140.172 88.148  133.069 1.00 10.06 ? 166 ALA G N   1 
ATOM   9886  C  CA  . ALA G  1 167 ? 141.453 88.752  132.719 1.00 8.21  ? 166 ALA G CA  1 
ATOM   9887  C  C   . ALA G  1 167 ? 141.272 89.858  131.688 1.00 5.87  ? 166 ALA G C   1 
ATOM   9888  O  O   . ALA G  1 167 ? 141.790 90.967  131.854 1.00 8.68  ? 166 ALA G O   1 
ATOM   9889  C  CB  . ALA G  1 167 ? 142.413 87.682  132.200 1.00 7.47  ? 166 ALA G CB  1 
ATOM   9890  N  N   . GLU G  1 168 ? 140.531 89.575  130.614 1.00 7.85  ? 167 GLU G N   1 
ATOM   9891  C  CA  . GLU G  1 168 ? 140.340 90.584  129.579 1.00 5.96  ? 167 GLU G CA  1 
ATOM   9892  C  C   . GLU G  1 168 ? 139.511 91.754  130.095 1.00 4.53  ? 167 GLU G C   1 
ATOM   9893  O  O   . GLU G  1 168 ? 139.787 92.908  129.756 1.00 5.79  ? 167 GLU G O   1 
ATOM   9894  C  CB  . GLU G  1 168 ? 139.706 89.957  128.337 1.00 9.54  ? 167 GLU G CB  1 
ATOM   9895  C  CG  . GLU G  1 168 ? 140.671 89.059  127.575 1.00 10.21 ? 167 GLU G CG  1 
ATOM   9896  C  CD  . GLU G  1 168 ? 140.301 88.877  126.117 1.00 15.71 ? 167 GLU G CD  1 
ATOM   9897  O  OE1 . GLU G  1 168 ? 139.215 89.337  125.708 1.00 20.95 ? 167 GLU G OE1 1 
ATOM   9898  O  OE2 . GLU G  1 168 ? 141.110 88.277  125.377 1.00 19.32 ? 167 GLU G OE2 1 
ATOM   9899  N  N   . TYR G  1 169 ? 138.510 91.482  130.935 1.00 8.09  ? 168 TYR G N   1 
ATOM   9900  C  CA  . TYR G  1 169 ? 137.727 92.566  131.526 1.00 4.76  ? 168 TYR G CA  1 
ATOM   9901  C  C   . TYR G  1 169 ? 138.607 93.490  132.365 1.00 0.00  ? 168 TYR G C   1 
ATOM   9902  O  O   . TYR G  1 169 ? 138.547 94.721  132.236 1.00 3.54  ? 168 TYR G O   1 
ATOM   9903  C  CB  . TYR G  1 169 ? 136.593 91.987  132.374 1.00 5.12  ? 168 TYR G CB  1 
ATOM   9904  C  CG  . TYR G  1 169 ? 135.771 93.027  133.103 1.00 8.34  ? 168 TYR G CG  1 
ATOM   9905  C  CD1 . TYR G  1 169 ? 134.680 93.631  132.491 1.00 7.77  ? 168 TYR G CD1 1 
ATOM   9906  C  CD2 . TYR G  1 169 ? 136.086 93.406  134.403 1.00 7.27  ? 168 TYR G CD2 1 
ATOM   9907  C  CE1 . TYR G  1 169 ? 133.927 94.583  133.152 1.00 8.03  ? 168 TYR G CE1 1 
ATOM   9908  C  CE2 . TYR G  1 169 ? 135.338 94.357  135.071 1.00 9.17  ? 168 TYR G CE2 1 
ATOM   9909  C  CZ  . TYR G  1 169 ? 134.260 94.941  134.441 1.00 7.35  ? 168 TYR G CZ  1 
ATOM   9910  O  OH  . TYR G  1 169 ? 133.511 95.887  135.100 1.00 12.60 ? 168 TYR G OH  1 
ATOM   9911  N  N   . LEU G  1 170 ? 139.438 92.909  133.232 1.00 1.28  ? 169 LEU G N   1 
ATOM   9912  C  CA  . LEU G  1 170 ? 140.266 93.719  134.117 1.00 7.05  ? 169 LEU G CA  1 
ATOM   9913  C  C   . LEU G  1 170 ? 141.359 94.447  133.346 1.00 2.65  ? 169 LEU G C   1 
ATOM   9914  O  O   . LEU G  1 170 ? 141.730 95.567  133.705 1.00 8.12  ? 169 LEU G O   1 
ATOM   9915  C  CB  . LEU G  1 170 ? 140.864 92.850  135.221 1.00 7.12  ? 169 LEU G CB  1 
ATOM   9916  C  CG  . LEU G  1 170 ? 139.850 92.328  136.244 1.00 6.39  ? 169 LEU G CG  1 
ATOM   9917  C  CD1 . LEU G  1 170 ? 140.533 91.468  137.292 1.00 8.71  ? 169 LEU G CD1 1 
ATOM   9918  C  CD2 . LEU G  1 170 ? 139.095 93.481  136.893 1.00 6.60  ? 169 LEU G CD2 1 
ATOM   9919  N  N   . PHE G  1 171 ? 141.900 93.826  132.297 1.00 8.07  ? 170 PHE G N   1 
ATOM   9920  C  CA  . PHE G  1 171 ? 142.868 94.518  131.450 1.00 3.44  ? 170 PHE G CA  1 
ATOM   9921  C  C   . PHE G  1 171 ? 142.209 95.680  130.720 1.00 2.10  ? 170 PHE G C   1 
ATOM   9922  O  O   . PHE G  1 171 ? 142.794 96.760  130.583 1.00 5.90  ? 170 PHE G O   1 
ATOM   9923  C  CB  . PHE G  1 171 ? 143.489 93.537  130.458 1.00 7.91  ? 170 PHE G CB  1 
ATOM   9924  C  CG  . PHE G  1 171 ? 144.533 94.150  129.570 1.00 7.86  ? 170 PHE G CG  1 
ATOM   9925  C  CD1 . PHE G  1 171 ? 145.854 94.219  129.982 1.00 8.29  ? 170 PHE G CD1 1 
ATOM   9926  C  CD2 . PHE G  1 171 ? 144.198 94.653  128.324 1.00 4.43  ? 170 PHE G CD2 1 
ATOM   9927  C  CE1 . PHE G  1 171 ? 146.820 94.779  129.169 1.00 8.13  ? 170 PHE G CE1 1 
ATOM   9928  C  CE2 . PHE G  1 171 ? 145.161 95.215  127.506 1.00 6.99  ? 170 PHE G CE2 1 
ATOM   9929  C  CZ  . PHE G  1 171 ? 146.473 95.278  127.931 1.00 8.42  ? 170 PHE G CZ  1 
ATOM   9930  N  N   . ASP G  1 172 ? 140.987 95.461  130.234 1.00 6.44  ? 171 ASP G N   1 
ATOM   9931  C  CA  . ASP G  1 172 ? 140.200 96.522  129.621 1.00 6.98  ? 171 ASP G CA  1 
ATOM   9932  C  C   . ASP G  1 172 ? 140.061 97.704  130.571 1.00 2.71  ? 171 ASP G C   1 
ATOM   9933  O  O   . ASP G  1 172 ? 140.275 98.859  130.188 1.00 5.15  ? 171 ASP G O   1 
ATOM   9934  C  CB  . ASP G  1 172 ? 138.823 95.965  129.253 1.00 4.13  ? 171 ASP G CB  1 
ATOM   9935  C  CG  . ASP G  1 172 ? 138.118 96.777  128.196 1.00 11.67 ? 171 ASP G CG  1 
ATOM   9936  O  OD1 . ASP G  1 172 ? 138.795 97.538  127.489 1.00 19.19 ? 171 ASP G OD1 1 
ATOM   9937  O  OD2 . ASP G  1 172 ? 136.881 96.668  128.087 1.00 21.09 ? 171 ASP G OD2 1 
ATOM   9938  N  N   . LYS G  1 173 ? 139.699 97.423  131.825 1.00 4.52  ? 172 LYS G N   1 
ATOM   9939  C  CA  . LYS G  1 173 ? 139.458 98.495  132.789 1.00 2.79  ? 172 LYS G CA  1 
ATOM   9940  C  C   . LYS G  1 173 ? 140.753 99.186  133.212 1.00 7.14  ? 172 LYS G C   1 
ATOM   9941  O  O   . LYS G  1 173 ? 140.839 100.419 133.208 1.00 7.95  ? 172 LYS G O   1 
ATOM   9942  C  CB  . LYS G  1 173 ? 138.730 97.940  134.014 1.00 5.00  ? 172 LYS G CB  1 
ATOM   9943  C  CG  . LYS G  1 173 ? 137.301 97.495  133.751 1.00 12.59 ? 172 LYS G CG  1 
ATOM   9944  C  CD  . LYS G  1 173 ? 136.451 98.635  133.213 1.00 10.23 ? 172 LYS G CD  1 
ATOM   9945  C  CE  . LYS G  1 173 ? 134.987 98.235  133.102 1.00 12.05 ? 172 LYS G CE  1 
ATOM   9946  N  NZ  . LYS G  1 173 ? 134.155 99.339  132.544 1.00 12.14 ? 172 LYS G NZ  1 
ATOM   9947  N  N   . HIS G  1 174 ? 141.772 98.409  133.582 1.00 2.56  ? 173 HIS G N   1 
ATOM   9948  C  CA  . HIS G  1 174 ? 142.911 98.961  134.310 1.00 7.53  ? 173 HIS G CA  1 
ATOM   9949  C  C   . HIS G  1 174 ? 144.018 99.448  133.382 1.00 5.24  ? 173 HIS G C   1 
ATOM   9950  O  O   . HIS G  1 174 ? 144.610 100.504 133.627 1.00 16.22 ? 173 HIS G O   1 
ATOM   9951  C  CB  . HIS G  1 174 ? 143.457 97.918  135.286 1.00 3.67  ? 173 HIS G CB  1 
ATOM   9952  C  CG  . HIS G  1 174 ? 142.516 97.582  136.400 1.00 6.19  ? 173 HIS G CG  1 
ATOM   9953  N  ND1 . HIS G  1 174 ? 141.741 98.530  137.032 1.00 12.26 ? 173 HIS G ND1 1 
ATOM   9954  C  CD2 . HIS G  1 174 ? 142.220 96.401  136.992 1.00 7.90  ? 173 HIS G CD2 1 
ATOM   9955  C  CE1 . HIS G  1 174 ? 141.012 97.949  137.967 1.00 6.68  ? 173 HIS G CE1 1 
ATOM   9956  N  NE2 . HIS G  1 174 ? 141.284 96.657  137.964 1.00 6.83  ? 173 HIS G NE2 1 
ATOM   9957  N  N   . THR G  1 175 ? 144.322 98.699  132.324 1.00 3.79  ? 174 THR G N   1 
ATOM   9958  C  CA  . THR G  1 175 ? 145.399 99.101  131.425 1.00 6.69  ? 174 THR G CA  1 
ATOM   9959  C  C   . THR G  1 175 ? 144.898 100.003 130.301 1.00 6.01  ? 174 THR G C   1 
ATOM   9960  O  O   . THR G  1 175 ? 145.432 101.096 130.095 1.00 12.17 ? 174 THR G O   1 
ATOM   9961  C  CB  . THR G  1 175 ? 146.096 97.870  130.838 1.00 7.96  ? 174 THR G CB  1 
ATOM   9962  O  OG1 . THR G  1 175 ? 146.743 97.136  131.885 1.00 11.59 ? 174 THR G OG1 1 
ATOM   9963  C  CG2 . THR G  1 175 ? 147.135 98.291  129.807 1.00 8.33  ? 174 THR G CG2 1 
ATOM   9964  N  N   . LEU G  1 176 ? 143.877 99.562  129.568 1.00 5.16  ? 175 LEU G N   1 
ATOM   9965  C  CA  . LEU G  1 176 ? 143.352 100.348 128.459 1.00 8.70  ? 175 LEU G CA  1 
ATOM   9966  C  C   . LEU G  1 176 ? 142.399 101.448 128.907 1.00 5.75  ? 175 LEU G C   1 
ATOM   9967  O  O   . LEU G  1 176 ? 142.109 102.351 128.116 1.00 14.91 ? 175 LEU G O   1 
ATOM   9968  C  CB  . LEU G  1 176 ? 142.647 99.433  127.457 1.00 8.80  ? 175 LEU G CB  1 
ATOM   9969  C  CG  . LEU G  1 176 ? 143.520 98.330  126.855 1.00 6.79  ? 175 LEU G CG  1 
ATOM   9970  C  CD1 . LEU G  1 176 ? 142.760 97.554  125.792 1.00 8.15  ? 175 LEU G CD1 1 
ATOM   9971  C  CD2 . LEU G  1 176 ? 144.808 98.909  126.288 1.00 7.16  ? 175 LEU G CD2 1 
ATOM   9972  N  N   . GLY G  1 177 ? 141.914 101.401 130.143 1.00 12.76 ? 176 GLY G N   1 
ATOM   9973  C  CA  . GLY G  1 177 ? 141.000 102.411 130.640 1.00 8.51  ? 176 GLY G CA  1 
ATOM   9974  C  C   . GLY G  1 177 ? 141.690 103.706 131.018 1.00 12.02 ? 176 GLY G C   1 
ATOM   9975  O  O   . GLY G  1 177 ? 141.039 104.676 131.405 1.00 20.44 ? 176 GLY G O   1 
ATOM   9976  N  N   . THR H  1 6   ? 196.343 116.765 158.836 1.00 17.77 ? 5   THR H N   1 
ATOM   9977  C  CA  . THR H  1 6   ? 194.960 116.572 159.255 1.00 16.46 ? 5   THR H CA  1 
ATOM   9978  C  C   . THR H  1 6   ? 194.091 117.753 158.832 1.00 15.47 ? 5   THR H C   1 
ATOM   9979  O  O   . THR H  1 6   ? 194.572 118.880 158.713 1.00 19.43 ? 5   THR H O   1 
ATOM   9980  C  CB  . THR H  1 6   ? 194.854 116.377 160.781 1.00 15.73 ? 5   THR H CB  1 
ATOM   9981  O  OG1 . THR H  1 6   ? 193.475 116.277 161.159 1.00 19.94 ? 5   THR H OG1 1 
ATOM   9982  C  CG2 . THR H  1 6   ? 195.498 117.544 161.518 1.00 16.65 ? 5   THR H CG2 1 
ATOM   9983  N  N   . SER H  1 7   ? 192.810 117.481 158.596 1.00 15.20 ? 6   SER H N   1 
ATOM   9984  C  CA  . SER H  1 7   ? 191.884 118.521 158.177 1.00 10.90 ? 6   SER H CA  1 
ATOM   9985  C  C   . SER H  1 7   ? 191.682 119.548 159.286 1.00 13.06 ? 6   SER H C   1 
ATOM   9986  O  O   . SER H  1 7   ? 191.611 119.212 160.471 1.00 14.33 ? 6   SER H O   1 
ATOM   9987  C  CB  . SER H  1 7   ? 190.541 117.910 157.780 1.00 13.94 ? 6   SER H CB  1 
ATOM   9988  O  OG  . SER H  1 7   ? 189.525 118.895 157.742 1.00 16.43 ? 6   SER H OG  1 
ATOM   9989  N  N   . GLN H  1 8   ? 191.587 120.817 158.886 1.00 9.14  ? 7   GLN H N   1 
ATOM   9990  C  CA  . GLN H  1 8   ? 191.406 121.896 159.850 1.00 11.49 ? 7   GLN H CA  1 
ATOM   9991  C  C   . GLN H  1 8   ? 190.057 121.828 160.555 1.00 6.68  ? 7   GLN H C   1 
ATOM   9992  O  O   . GLN H  1 8   ? 189.918 122.378 161.652 1.00 11.32 ? 7   GLN H O   1 
ATOM   9993  C  CB  . GLN H  1 8   ? 191.561 123.251 159.158 1.00 10.49 ? 7   GLN H CB  1 
ATOM   9994  C  CG  . GLN H  1 8   ? 190.364 123.654 158.315 1.00 11.86 ? 7   GLN H CG  1 
ATOM   9995  C  CD  . GLN H  1 8   ? 190.665 124.812 157.383 1.00 13.89 ? 7   GLN H CD  1 
ATOM   9996  O  OE1 . GLN H  1 8   ? 191.271 125.804 157.782 1.00 15.43 ? 7   GLN H OE1 1 
ATOM   9997  N  NE2 . GLN H  1 8   ? 190.231 124.693 156.134 1.00 11.50 ? 7   GLN H NE2 1 
ATOM   9998  N  N   . VAL H  1 9   ? 189.060 121.173 159.952 1.00 5.72  ? 8   VAL H N   1 
ATOM   9999  C  CA  . VAL H  1 9   ? 187.742 121.069 160.571 1.00 6.52  ? 8   VAL H CA  1 
ATOM   10000 C  C   . VAL H  1 9   ? 187.562 119.786 161.367 1.00 7.63  ? 8   VAL H C   1 
ATOM   10001 O  O   . VAL H  1 9   ? 186.542 119.637 162.058 1.00 9.90  ? 8   VAL H O   1 
ATOM   10002 C  CB  . VAL H  1 9   ? 186.623 121.160 159.514 1.00 9.48  ? 8   VAL H CB  1 
ATOM   10003 C  CG1 . VAL H  1 9   ? 186.817 122.389 158.641 1.00 7.05  ? 8   VAL H CG1 1 
ATOM   10004 C  CG2 . VAL H  1 9   ? 186.582 119.898 158.672 1.00 9.15  ? 8   VAL H CG2 1 
ATOM   10005 N  N   . ARG H  1 10  ? 188.510 118.855 161.296 1.00 8.98  ? 9   ARG H N   1 
ATOM   10006 C  CA  . ARG H  1 10  ? 188.334 117.566 161.949 1.00 7.50  ? 9   ARG H CA  1 
ATOM   10007 C  C   . ARG H  1 10  ? 188.365 117.716 163.464 1.00 6.96  ? 9   ARG H C   1 
ATOM   10008 O  O   . ARG H  1 10  ? 189.293 118.303 164.026 1.00 6.74  ? 9   ARG H O   1 
ATOM   10009 C  CB  . ARG H  1 10  ? 189.417 116.589 161.498 1.00 10.57 ? 9   ARG H CB  1 
ATOM   10010 C  CG  . ARG H  1 10  ? 189.062 115.137 161.760 1.00 6.52  ? 9   ARG H CG  1 
ATOM   10011 C  CD  . ARG H  1 10  ? 190.196 114.207 161.377 1.00 10.18 ? 9   ARG H CD  1 
ATOM   10012 N  NE  . ARG H  1 10  ? 189.817 112.808 161.527 1.00 11.54 ? 9   ARG H NE  1 
ATOM   10013 C  CZ  . ARG H  1 10  ? 189.817 111.922 160.541 1.00 11.51 ? 9   ARG H CZ  1 
ATOM   10014 N  NH1 . ARG H  1 10  ? 190.171 112.256 159.311 1.00 13.46 ? 9   ARG H NH1 1 
ATOM   10015 N  NH2 . ARG H  1 10  ? 189.454 110.668 160.795 1.00 14.58 ? 9   ARG H NH2 1 
ATOM   10016 N  N   . GLN H  1 11  ? 187.345 117.173 164.122 1.00 7.43  ? 10  GLN H N   1 
ATOM   10017 C  CA  . GLN H  1 11  ? 187.252 117.207 165.574 1.00 6.24  ? 10  GLN H CA  1 
ATOM   10018 C  C   . GLN H  1 11  ? 186.413 116.026 166.034 1.00 3.92  ? 10  GLN H C   1 
ATOM   10019 O  O   . GLN H  1 11  ? 185.264 115.882 165.609 1.00 5.59  ? 10  GLN H O   1 
ATOM   10020 C  CB  . GLN H  1 11  ? 186.635 118.524 166.061 1.00 2.47  ? 10  GLN H CB  1 
ATOM   10021 C  CG  . GLN H  1 11  ? 186.838 118.796 167.541 1.00 9.17  ? 10  GLN H CG  1 
ATOM   10022 C  CD  . GLN H  1 11  ? 186.281 120.140 167.972 1.00 8.04  ? 10  GLN H CD  1 
ATOM   10023 O  OE1 . GLN H  1 11  ? 185.596 120.817 167.206 1.00 11.78 ? 10  GLN H OE1 1 
ATOM   10024 N  NE2 . GLN H  1 11  ? 186.579 120.536 169.202 1.00 10.32 ? 10  GLN H NE2 1 
ATOM   10025 N  N   . ASN H  1 12  ? 186.994 115.188 166.895 1.00 2.99  ? 11  ASN H N   1 
ATOM   10026 C  CA  . ASN H  1 12  ? 186.308 114.020 167.453 1.00 10.24 ? 11  ASN H CA  1 
ATOM   10027 C  C   . ASN H  1 12  ? 185.792 113.097 166.348 1.00 6.57  ? 11  ASN H C   1 
ATOM   10028 O  O   . ASN H  1 12  ? 184.694 112.545 166.432 1.00 13.04 ? 11  ASN H O   1 
ATOM   10029 C  CB  . ASN H  1 12  ? 185.173 114.448 168.390 1.00 6.59  ? 11  ASN H CB  1 
ATOM   10030 C  CG  . ASN H  1 12  ? 184.637 113.300 169.225 1.00 8.09  ? 11  ASN H CG  1 
ATOM   10031 O  OD1 . ASN H  1 12  ? 185.399 112.513 169.782 1.00 13.58 ? 11  ASN H OD1 1 
ATOM   10032 N  ND2 . ASN H  1 12  ? 183.316 113.202 169.315 1.00 9.07  ? 11  ASN H ND2 1 
ATOM   10033 N  N   . TYR H  1 13  ? 186.590 112.932 165.297 1.00 7.94  ? 12  TYR H N   1 
ATOM   10034 C  CA  . TYR H  1 13  ? 186.246 112.071 164.167 1.00 7.70  ? 12  TYR H CA  1 
ATOM   10035 C  C   . TYR H  1 13  ? 187.318 110.992 164.057 1.00 7.86  ? 12  TYR H C   1 
ATOM   10036 O  O   . TYR H  1 13  ? 188.424 111.253 163.575 1.00 12.43 ? 12  TYR H O   1 
ATOM   10037 C  CB  . TYR H  1 13  ? 186.128 112.878 162.878 1.00 6.88  ? 12  TYR H CB  1 
ATOM   10038 C  CG  . TYR H  1 13  ? 185.359 112.177 161.780 1.00 9.20  ? 12  TYR H CG  1 
ATOM   10039 C  CD1 . TYR H  1 13  ? 184.168 111.515 162.051 1.00 6.08  ? 12  TYR H CD1 1 
ATOM   10040 C  CD2 . TYR H  1 13  ? 185.823 112.177 160.472 1.00 7.57  ? 12  TYR H CD2 1 
ATOM   10041 C  CE1 . TYR H  1 13  ? 183.463 110.875 161.050 1.00 11.13 ? 12  TYR H CE1 1 
ATOM   10042 C  CE2 . TYR H  1 13  ? 185.126 111.539 159.465 1.00 6.30  ? 12  TYR H CE2 1 
ATOM   10043 C  CZ  . TYR H  1 13  ? 183.947 110.890 159.758 1.00 8.98  ? 12  TYR H CZ  1 
ATOM   10044 O  OH  . TYR H  1 13  ? 183.249 110.254 158.758 1.00 14.54 ? 12  TYR H OH  1 
ATOM   10045 N  N   . HIS H  1 14  ? 186.989 109.783 164.500 1.00 12.65 ? 13  HIS H N   1 
ATOM   10046 C  CA  . HIS H  1 14  ? 187.948 108.690 164.511 1.00 9.58  ? 13  HIS H CA  1 
ATOM   10047 C  C   . HIS H  1 14  ? 188.148 108.125 163.109 1.00 11.08 ? 13  HIS H C   1 
ATOM   10048 O  O   . HIS H  1 14  ? 187.247 108.160 162.266 1.00 10.63 ? 13  HIS H O   1 
ATOM   10049 C  CB  . HIS H  1 14  ? 187.485 107.584 165.460 1.00 13.48 ? 13  HIS H CB  1 
ATOM   10050 C  CG  . HIS H  1 14  ? 188.589 106.688 165.927 1.00 12.89 ? 13  HIS H CG  1 
ATOM   10051 N  ND1 . HIS H  1 14  ? 189.012 105.591 165.209 1.00 14.90 ? 13  HIS H ND1 1 
ATOM   10052 C  CD2 . HIS H  1 14  ? 189.356 106.727 167.043 1.00 13.36 ? 13  HIS H CD2 1 
ATOM   10053 C  CE1 . HIS H  1 14  ? 189.993 104.993 165.861 1.00 15.61 ? 13  HIS H CE1 1 
ATOM   10054 N  NE2 . HIS H  1 14  ? 190.221 105.662 166.977 1.00 16.73 ? 13  HIS H NE2 1 
ATOM   10055 N  N   . GLN H  1 15  ? 189.352 107.599 162.868 1.00 10.54 ? 14  GLN H N   1 
ATOM   10056 C  CA  . GLN H  1 15  ? 189.665 107.012 161.568 1.00 11.22 ? 14  GLN H CA  1 
ATOM   10057 C  C   . GLN H  1 15  ? 188.771 105.813 161.269 1.00 11.22 ? 14  GLN H C   1 
ATOM   10058 O  O   . GLN H  1 15  ? 188.365 105.603 160.118 1.00 14.52 ? 14  GLN H O   1 
ATOM   10059 C  CB  . GLN H  1 15  ? 191.138 106.608 161.517 1.00 11.45 ? 14  GLN H CB  1 
ATOM   10060 C  CG  . GLN H  1 15  ? 192.105 107.781 161.552 1.00 14.60 ? 14  GLN H CG  1 
ATOM   10061 C  CD  . GLN H  1 15  ? 193.556 107.342 161.513 1.00 18.80 ? 14  GLN H CD  1 
ATOM   10062 O  OE1 . GLN H  1 15  ? 193.856 106.148 161.528 1.00 23.24 ? 14  GLN H OE1 1 
ATOM   10063 N  NE2 . GLN H  1 15  ? 194.465 108.308 161.457 1.00 18.87 ? 14  GLN H NE2 1 
ATOM   10064 N  N   . ASP H  1 16  ? 188.462 105.011 162.291 1.00 12.93 ? 15  ASP H N   1 
ATOM   10065 C  CA  . ASP H  1 16  ? 187.572 103.870 162.096 1.00 10.86 ? 15  ASP H CA  1 
ATOM   10066 C  C   . ASP H  1 16  ? 186.194 104.323 161.635 1.00 8.76  ? 15  ASP H C   1 
ATOM   10067 O  O   . ASP H  1 16  ? 185.583 103.693 160.763 1.00 12.63 ? 15  ASP H O   1 
ATOM   10068 C  CB  . ASP H  1 16  ? 187.465 103.059 163.388 1.00 9.98  ? 15  ASP H CB  1 
ATOM   10069 C  CG  . ASP H  1 16  ? 188.770 102.386 163.763 1.00 14.76 ? 15  ASP H CG  1 
ATOM   10070 O  OD1 . ASP H  1 16  ? 189.767 102.569 163.035 1.00 19.22 ? 15  ASP H OD1 1 
ATOM   10071 O  OD2 . ASP H  1 16  ? 188.798 101.671 164.787 1.00 20.93 ? 15  ASP H OD2 1 
ATOM   10072 N  N   . SER H  1 17  ? 185.688 105.416 162.212 1.00 10.76 ? 16  SER H N   1 
ATOM   10073 C  CA  . SER H  1 17  ? 184.412 105.969 161.773 1.00 8.27  ? 16  SER H CA  1 
ATOM   10074 C  C   . SER H  1 17  ? 184.479 106.402 160.315 1.00 8.35  ? 16  SER H C   1 
ATOM   10075 O  O   . SER H  1 17  ? 183.542 106.173 159.545 1.00 8.45  ? 16  SER H O   1 
ATOM   10076 C  CB  . SER H  1 17  ? 184.014 107.143 162.668 1.00 8.03  ? 16  SER H CB  1 
ATOM   10077 O  OG  . SER H  1 17  ? 183.925 106.742 164.024 1.00 15.75 ? 16  SER H OG  1 
ATOM   10078 N  N   . GLU H  1 18  ? 185.584 107.038 159.920 1.00 9.04  ? 17  GLU H N   1 
ATOM   10079 C  CA  . GLU H  1 18  ? 185.755 107.467 158.534 1.00 6.77  ? 17  GLU H CA  1 
ATOM   10080 C  C   . GLU H  1 18  ? 185.733 106.275 157.580 1.00 6.20  ? 17  GLU H C   1 
ATOM   10081 O  O   . GLU H  1 18  ? 185.063 106.304 156.536 1.00 12.22 ? 17  GLU H O   1 
ATOM   10082 C  CB  . GLU H  1 18  ? 187.065 108.248 158.408 1.00 10.12 ? 17  GLU H CB  1 
ATOM   10083 C  CG  . GLU H  1 18  ? 187.325 108.870 157.051 1.00 9.51  ? 17  GLU H CG  1 
ATOM   10084 C  CD  . GLU H  1 18  ? 188.634 109.639 157.012 1.00 12.92 ? 17  GLU H CD  1 
ATOM   10085 O  OE1 . GLU H  1 18  ? 189.359 109.637 158.029 1.00 16.81 ? 17  GLU H OE1 1 
ATOM   10086 O  OE2 . GLU H  1 18  ? 188.941 110.242 155.963 1.00 14.85 ? 17  GLU H OE2 1 
ATOM   10087 N  N   . ALA H  1 19  ? 186.454 105.209 157.933 1.00 8.58  ? 18  ALA H N   1 
ATOM   10088 C  CA  . ALA H  1 19  ? 186.476 104.012 157.097 1.00 9.90  ? 18  ALA H CA  1 
ATOM   10089 C  C   . ALA H  1 19  ? 185.091 103.380 157.003 1.00 5.42  ? 18  ALA H C   1 
ATOM   10090 O  O   . ALA H  1 19  ? 184.656 102.956 155.923 1.00 10.99 ? 18  ALA H O   1 
ATOM   10091 C  CB  . ALA H  1 19  ? 187.491 103.010 157.647 1.00 10.17 ? 18  ALA H CB  1 
ATOM   10092 N  N   . ALA H  1 20  ? 184.383 103.307 158.132 1.00 6.75  ? 19  ALA H N   1 
ATOM   10093 C  CA  . ALA H  1 20  ? 183.040 102.738 158.126 1.00 5.91  ? 19  ALA H CA  1 
ATOM   10094 C  C   . ALA H  1 20  ? 182.090 103.577 157.282 1.00 3.03  ? 19  ALA H C   1 
ATOM   10095 O  O   . ALA H  1 20  ? 181.214 103.038 156.598 1.00 6.75  ? 19  ALA H O   1 
ATOM   10096 C  CB  . ALA H  1 20  ? 182.522 102.606 159.557 1.00 8.21  ? 19  ALA H CB  1 
ATOM   10097 N  N   . ILE H  1 21  ? 182.247 104.902 157.322 1.00 5.87  ? 20  ILE H N   1 
ATOM   10098 C  CA  . ILE H  1 21  ? 181.429 105.779 156.489 1.00 5.81  ? 20  ILE H CA  1 
ATOM   10099 C  C   . ILE H  1 21  ? 181.696 105.512 155.013 1.00 7.15  ? 20  ILE H C   1 
ATOM   10100 O  O   . ILE H  1 21  ? 180.767 105.475 154.198 1.00 3.54  ? 20  ILE H O   1 
ATOM   10101 C  CB  . ILE H  1 21  ? 181.678 107.254 156.856 1.00 7.09  ? 20  ILE H CB  1 
ATOM   10102 C  CG1 . ILE H  1 21  ? 181.086 107.575 158.232 1.00 3.05  ? 20  ILE H CG1 1 
ATOM   10103 C  CG2 . ILE H  1 21  ? 181.095 108.180 155.800 1.00 6.57  ? 20  ILE H CG2 1 
ATOM   10104 C  CD1 . ILE H  1 21  ? 179.575 107.509 158.281 1.00 9.11  ? 20  ILE H CD1 1 
ATOM   10105 N  N   . ASN H  1 22  ? 182.967 105.332 154.642 1.00 0.99  ? 21  ASN H N   1 
ATOM   10106 C  CA  . ASN H  1 22  ? 183.278 105.011 153.248 1.00 5.72  ? 21  ASN H CA  1 
ATOM   10107 C  C   . ASN H  1 22  ? 182.646 103.683 152.829 1.00 1.21  ? 21  ASN H C   1 
ATOM   10108 O  O   . ASN H  1 22  ? 182.079 103.566 151.729 1.00 7.44  ? 21  ASN H O   1 
ATOM   10109 C  CB  . ASN H  1 22  ? 184.793 104.985 153.041 1.00 3.26  ? 21  ASN H CB  1 
ATOM   10110 C  CG  . ASN H  1 22  ? 185.391 106.379 152.955 1.00 6.49  ? 21  ASN H CG  1 
ATOM   10111 O  OD1 . ASN H  1 22  ? 184.805 107.278 152.357 1.00 7.35  ? 21  ASN H OD1 1 
ATOM   10112 N  ND2 . ASN H  1 22  ? 186.564 106.561 153.546 1.00 10.71 ? 21  ASN H ND2 1 
ATOM   10113 N  N   . ARG H  1 23  ? 182.720 102.676 153.704 1.00 3.00  ? 22  ARG H N   1 
ATOM   10114 C  CA  . ARG H  1 23  ? 182.079 101.396 153.408 1.00 7.16  ? 22  ARG H CA  1 
ATOM   10115 C  C   . ARG H  1 23  ? 180.572 101.562 153.235 1.00 2.57  ? 22  ARG H C   1 
ATOM   10116 O  O   . ARG H  1 23  ? 179.969 100.962 152.337 1.00 9.00  ? 22  ARG H O   1 
ATOM   10117 C  CB  . ARG H  1 23  ? 182.377 100.384 154.514 1.00 8.39  ? 22  ARG H CB  1 
ATOM   10118 C  CG  . ARG H  1 23  ? 183.845 100.026 154.669 1.00 9.78  ? 22  ARG H CG  1 
ATOM   10119 C  CD  . ARG H  1 23  ? 184.007 98.716  155.430 1.00 8.90  ? 22  ARG H CD  1 
ATOM   10120 N  NE  . ARG H  1 23  ? 183.591 98.827  156.823 1.00 13.48 ? 22  ARG H NE  1 
ATOM   10121 C  CZ  . ARG H  1 23  ? 184.302 99.411  157.779 1.00 13.57 ? 22  ARG H CZ  1 
ATOM   10122 N  NH1 . ARG H  1 23  ? 185.489 99.940  157.533 1.00 12.19 ? 22  ARG H NH1 1 
ATOM   10123 N  NH2 . ARG H  1 23  ? 183.812 99.459  159.014 1.00 15.14 ? 22  ARG H NH2 1 
ATOM   10124 N  N   . GLN H  1 24  ? 179.949 102.378 154.088 1.00 7.12  ? 23  GLN H N   1 
ATOM   10125 C  CA  . GLN H  1 24  ? 178.513 102.616 153.983 1.00 8.47  ? 23  GLN H CA  1 
ATOM   10126 C  C   . GLN H  1 24  ? 178.166 103.332 152.683 1.00 3.40  ? 23  GLN H C   1 
ATOM   10127 O  O   . GLN H  1 24  ? 177.125 103.056 152.075 1.00 6.84  ? 23  GLN H O   1 
ATOM   10128 C  CB  . GLN H  1 24  ? 178.029 103.419 155.189 1.00 6.82  ? 23  GLN H CB  1 
ATOM   10129 C  CG  . GLN H  1 24  ? 176.520 103.439 155.365 1.00 8.05  ? 23  GLN H CG  1 
ATOM   10130 C  CD  . GLN H  1 24  ? 175.939 102.061 155.609 1.00 5.62  ? 23  GLN H CD  1 
ATOM   10131 O  OE1 . GLN H  1 24  ? 176.520 101.249 156.327 1.00 13.61 ? 23  GLN H OE1 1 
ATOM   10132 N  NE2 . GLN H  1 24  ? 174.778 101.796 155.022 1.00 8.67  ? 23  GLN H NE2 1 
ATOM   10133 N  N   . ILE H  1 25  ? 179.013 104.269 152.250 1.00 4.09  ? 24  ILE H N   1 
ATOM   10134 C  CA  . ILE H  1 25  ? 178.796 104.940 150.969 1.00 5.90  ? 24  ILE H CA  1 
ATOM   10135 C  C   . ILE H  1 25  ? 178.781 103.919 149.840 1.00 2.62  ? 24  ILE H C   1 
ATOM   10136 O  O   . ILE H  1 25  ? 177.893 103.929 148.972 1.00 8.66  ? 24  ILE H O   1 
ATOM   10137 C  CB  . ILE H  1 25  ? 179.874 106.014 150.732 1.00 5.92  ? 24  ILE H CB  1 
ATOM   10138 C  CG1 . ILE H  1 25  ? 179.732 107.160 151.735 1.00 6.61  ? 24  ILE H CG1 1 
ATOM   10139 C  CG2 . ILE H  1 25  ? 179.803 106.540 149.306 1.00 6.51  ? 24  ILE H CG2 1 
ATOM   10140 C  CD1 . ILE H  1 25  ? 180.900 108.120 151.731 1.00 6.32  ? 24  ILE H CD1 1 
ATOM   10141 N  N   . ASN H  1 26  ? 179.765 103.016 149.842 1.00 0.74  ? 25  ASN H N   1 
ATOM   10142 C  CA  . ASN H  1 26  ? 179.796 101.981 148.811 1.00 7.66  ? 25  ASN H CA  1 
ATOM   10143 C  C   . ASN H  1 26  ? 178.549 101.105 148.873 1.00 3.49  ? 25  ASN H C   1 
ATOM   10144 O  O   . ASN H  1 26  ? 177.982 100.743 147.835 1.00 7.63  ? 25  ASN H O   1 
ATOM   10145 C  CB  . ASN H  1 26  ? 181.053 101.125 148.944 1.00 4.08  ? 25  ASN H CB  1 
ATOM   10146 C  CG  . ASN H  1 26  ? 181.257 100.209 147.751 1.00 7.68  ? 25  ASN H CG  1 
ATOM   10147 O  OD1 . ASN H  1 26  ? 181.100 98.994  147.854 1.00 15.06 ? 25  ASN H OD1 1 
ATOM   10148 N  ND2 . ASN H  1 26  ? 181.605 100.790 146.610 1.00 3.68  ? 25  ASN H ND2 1 
ATOM   10149 N  N   . LEU H  1 27  ? 178.111 100.753 150.084 1.00 4.06  ? 26  LEU H N   1 
ATOM   10150 C  CA  . LEU H  1 27  ? 176.929 99.906  150.225 1.00 5.95  ? 26  LEU H CA  1 
ATOM   10151 C  C   . LEU H  1 27  ? 175.678 100.594 149.688 1.00 5.34  ? 26  LEU H C   1 
ATOM   10152 O  O   . LEU H  1 27  ? 174.850 99.962  149.022 1.00 8.18  ? 26  LEU H O   1 
ATOM   10153 C  CB  . LEU H  1 27  ? 176.737 99.513  151.689 1.00 7.75  ? 26  LEU H CB  1 
ATOM   10154 C  CG  . LEU H  1 27  ? 175.589 98.542  151.963 1.00 7.59  ? 26  LEU H CG  1 
ATOM   10155 C  CD1 . LEU H  1 27  ? 175.708 97.312  151.078 1.00 8.58  ? 26  LEU H CD1 1 
ATOM   10156 C  CD2 . LEU H  1 27  ? 175.566 98.150  153.426 1.00 9.21  ? 26  LEU H CD2 1 
ATOM   10157 N  N   . GLU H  1 28  ? 175.515 101.887 149.976 1.00 5.21  ? 27  GLU H N   1 
ATOM   10158 C  CA  . GLU H  1 28  ? 174.358 102.618 149.466 1.00 5.56  ? 27  GLU H CA  1 
ATOM   10159 C  C   . GLU H  1 28  ? 174.382 102.698 147.944 1.00 5.93  ? 27  GLU H C   1 
ATOM   10160 O  O   . GLU H  1 28  ? 173.342 102.539 147.289 1.00 8.81  ? 27  GLU H O   1 
ATOM   10161 C  CB  . GLU H  1 28  ? 174.300 104.017 150.080 1.00 7.39  ? 27  GLU H CB  1 
ATOM   10162 C  CG  . GLU H  1 28  ? 174.218 104.025 151.599 1.00 6.43  ? 27  GLU H CG  1 
ATOM   10163 C  CD  . GLU H  1 28  ? 172.823 103.739 152.119 1.00 11.53 ? 27  GLU H CD  1 
ATOM   10164 O  OE1 . GLU H  1 28  ? 171.878 103.703 151.307 1.00 17.34 ? 27  GLU H OE1 1 
ATOM   10165 O  OE2 . GLU H  1 28  ? 172.675 103.545 153.344 1.00 17.64 ? 27  GLU H OE2 1 
ATOM   10166 N  N   . LEU H  1 29  ? 175.560 102.945 147.360 1.00 4.06  ? 28  LEU H N   1 
ATOM   10167 C  CA  . LEU H  1 29  ? 175.656 102.958 145.901 1.00 6.09  ? 28  LEU H CA  1 
ATOM   10168 C  C   . LEU H  1 29  ? 175.298 101.595 145.315 1.00 0.00  ? 28  LEU H C   1 
ATOM   10169 O  O   . LEU H  1 29  ? 174.588 101.506 144.304 1.00 5.75  ? 28  LEU H O   1 
ATOM   10170 C  CB  . LEU H  1 29  ? 177.060 103.383 145.469 1.00 3.85  ? 28  LEU H CB  1 
ATOM   10171 C  CG  . LEU H  1 29  ? 177.435 104.836 145.768 1.00 1.63  ? 28  LEU H CG  1 
ATOM   10172 C  CD1 . LEU H  1 29  ? 178.918 105.073 145.527 1.00 6.31  ? 28  LEU H CD1 1 
ATOM   10173 C  CD2 . LEU H  1 29  ? 176.591 105.796 144.941 1.00 8.24  ? 28  LEU H CD2 1 
ATOM   10174 N  N   . TYR H  1 30  ? 175.775 100.522 145.947 1.00 1.42  ? 29  TYR H N   1 
ATOM   10175 C  CA  . TYR H  1 30  ? 175.448 99.178  145.483 1.00 5.18  ? 29  TYR H CA  1 
ATOM   10176 C  C   . TYR H  1 30  ? 173.947 98.912  145.561 1.00 3.41  ? 29  TYR H C   1 
ATOM   10177 O  O   . TYR H  1 30  ? 173.371 98.291  144.660 1.00 2.99  ? 29  TYR H O   1 
ATOM   10178 C  CB  . TYR H  1 30  ? 176.223 98.148  146.300 1.00 4.67  ? 29  TYR H CB  1 
ATOM   10179 C  CG  . TYR H  1 30  ? 175.773 96.728  146.072 1.00 8.19  ? 29  TYR H CG  1 
ATOM   10180 C  CD1 . TYR H  1 30  ? 176.150 96.037  144.930 1.00 7.78  ? 29  TYR H CD1 1 
ATOM   10181 C  CD2 . TYR H  1 30  ? 174.971 96.076  146.998 1.00 7.05  ? 29  TYR H CD2 1 
ATOM   10182 C  CE1 . TYR H  1 30  ? 175.741 94.736  144.716 1.00 7.97  ? 29  TYR H CE1 1 
ATOM   10183 C  CE2 . TYR H  1 30  ? 174.557 94.777  146.794 1.00 9.93  ? 29  TYR H CE2 1 
ATOM   10184 C  CZ  . TYR H  1 30  ? 174.944 94.111  145.652 1.00 7.75  ? 29  TYR H CZ  1 
ATOM   10185 O  OH  . TYR H  1 30  ? 174.533 92.816  145.447 1.00 16.21 ? 29  TYR H OH  1 
ATOM   10186 N  N   . ALA H  1 31  ? 173.302 99.361  146.639 1.00 5.44  ? 30  ALA H N   1 
ATOM   10187 C  CA  . ALA H  1 31  ? 171.858 99.182  146.770 1.00 7.49  ? 30  ALA H CA  1 
ATOM   10188 C  C   . ALA H  1 31  ? 171.112 99.935  145.676 1.00 1.77  ? 30  ALA H C   1 
ATOM   10189 O  O   . ALA H  1 31  ? 170.144 99.424  145.097 1.00 4.23  ? 30  ALA H O   1 
ATOM   10190 C  CB  . ALA H  1 31  ? 171.395 99.641  148.153 1.00 5.92  ? 30  ALA H CB  1 
ATOM   10191 N  N   . SER H  1 32  ? 171.547 101.164 145.386 1.00 1.23  ? 31  SER H N   1 
ATOM   10192 C  CA  . SER H  1 32  ? 170.952 101.915 144.284 1.00 1.46  ? 31  SER H CA  1 
ATOM   10193 C  C   . SER H  1 32  ? 171.092 101.156 142.971 1.00 1.43  ? 31  SER H C   1 
ATOM   10194 O  O   . SER H  1 32  ? 170.157 101.108 142.164 1.00 2.32  ? 31  SER H O   1 
ATOM   10195 C  CB  . SER H  1 32  ? 171.606 103.292 144.174 1.00 5.39  ? 31  SER H CB  1 
ATOM   10196 O  OG  . SER H  1 32  ? 171.019 104.051 143.134 1.00 15.71 ? 31  SER H OG  1 
ATOM   10197 N  N   . TYR H  1 33  ? 172.258 100.551 142.750 1.00 1.01  ? 32  TYR H N   1 
ATOM   10198 C  CA  . TYR H  1 33  ? 172.501 99.812  141.514 1.00 0.95  ? 32  TYR H CA  1 
ATOM   10199 C  C   . TYR H  1 33  ? 171.599 98.581  141.420 1.00 2.40  ? 32  TYR H C   1 
ATOM   10200 O  O   . TYR H  1 33  ? 171.058 98.271  140.349 1.00 0.00  ? 32  TYR H O   1 
ATOM   10201 C  CB  . TYR H  1 33  ? 173.984 99.443  141.458 1.00 1.23  ? 32  TYR H CB  1 
ATOM   10202 C  CG  . TYR H  1 33  ? 174.535 99.080  140.100 1.00 2.79  ? 32  TYR H CG  1 
ATOM   10203 C  CD1 . TYR H  1 33  ? 174.086 99.719  138.951 1.00 2.09  ? 32  TYR H CD1 1 
ATOM   10204 C  CD2 . TYR H  1 33  ? 175.580 98.176  139.979 1.00 0.50  ? 32  TYR H CD2 1 
ATOM   10205 C  CE1 . TYR H  1 33  ? 174.617 99.410  137.710 1.00 1.43  ? 32  TYR H CE1 1 
ATOM   10206 C  CE2 . TYR H  1 33  ? 176.120 97.868  138.746 1.00 0.83  ? 32  TYR H CE2 1 
ATOM   10207 C  CZ  . TYR H  1 33  ? 175.636 98.487  137.616 1.00 0.00  ? 32  TYR H CZ  1 
ATOM   10208 O  OH  . TYR H  1 33  ? 176.176 98.176  136.390 1.00 5.76  ? 32  TYR H OH  1 
ATOM   10209 N  N   . VAL H  1 34  ? 171.408 97.885  142.544 1.00 3.87  ? 33  VAL H N   1 
ATOM   10210 C  CA  . VAL H  1 34  ? 170.512 96.728  142.578 1.00 0.70  ? 33  VAL H CA  1 
ATOM   10211 C  C   . VAL H  1 34  ? 169.084 97.151  142.247 1.00 0.00  ? 33  VAL H C   1 
ATOM   10212 O  O   . VAL H  1 34  ? 168.387 96.499  141.457 1.00 3.46  ? 33  VAL H O   1 
ATOM   10213 C  CB  . VAL H  1 34  ? 170.588 96.036  143.953 1.00 6.54  ? 33  VAL H CB  1 
ATOM   10214 C  CG1 . VAL H  1 34  ? 169.482 94.999  144.096 1.00 5.10  ? 33  VAL H CG1 1 
ATOM   10215 C  CG2 . VAL H  1 34  ? 171.954 95.402  144.158 1.00 3.74  ? 33  VAL H CG2 1 
ATOM   10216 N  N   . TYR H  1 35  ? 168.626 98.245  142.859 1.00 0.00  ? 34  TYR H N   1 
ATOM   10217 C  CA  . TYR H  1 35  ? 167.278 98.734  142.583 1.00 0.00  ? 34  TYR H CA  1 
ATOM   10218 C  C   . TYR H  1 35  ? 167.123 99.137  141.121 1.00 0.00  ? 34  TYR H C   1 
ATOM   10219 O  O   . TYR H  1 35  ? 166.068 98.913  140.518 1.00 0.00  ? 34  TYR H O   1 
ATOM   10220 C  CB  . TYR H  1 35  ? 166.943 99.902  143.507 1.00 0.97  ? 34  TYR H CB  1 
ATOM   10221 C  CG  . TYR H  1 35  ? 166.497 99.472  144.883 1.00 1.24  ? 34  TYR H CG  1 
ATOM   10222 C  CD1 . TYR H  1 35  ? 165.596 98.429  145.045 1.00 8.38  ? 34  TYR H CD1 1 
ATOM   10223 C  CD2 . TYR H  1 35  ? 166.977 100.106 146.021 1.00 7.37  ? 34  TYR H CD2 1 
ATOM   10224 C  CE1 . TYR H  1 35  ? 165.181 98.032  146.299 1.00 12.39 ? 34  TYR H CE1 1 
ATOM   10225 C  CE2 . TYR H  1 35  ? 166.570 99.714  147.282 1.00 5.23  ? 34  TYR H CE2 1 
ATOM   10226 C  CZ  . TYR H  1 35  ? 165.671 98.678  147.414 1.00 10.54 ? 34  TYR H CZ  1 
ATOM   10227 O  OH  . TYR H  1 35  ? 165.259 98.281  148.663 1.00 18.42 ? 34  TYR H OH  1 
ATOM   10228 N  N   . LEU H  1 36  ? 168.157 99.748  140.542 1.00 0.00  ? 35  LEU H N   1 
ATOM   10229 C  CA  . LEU H  1 36  ? 168.121 100.088 139.122 1.00 5.60  ? 35  LEU H CA  1 
ATOM   10230 C  C   . LEU H  1 36  ? 167.956 98.837  138.267 1.00 0.00  ? 35  LEU H C   1 
ATOM   10231 O  O   . LEU H  1 36  ? 167.152 98.810  137.321 1.00 2.60  ? 35  LEU H O   1 
ATOM   10232 C  CB  . LEU H  1 36  ? 169.398 100.835 138.742 1.00 0.26  ? 35  LEU H CB  1 
ATOM   10233 C  CG  . LEU H  1 36  ? 169.491 101.342 137.305 1.00 4.11  ? 35  LEU H CG  1 
ATOM   10234 C  CD1 . LEU H  1 36  ? 168.391 102.351 137.045 1.00 7.07  ? 35  LEU H CD1 1 
ATOM   10235 C  CD2 . LEU H  1 36  ? 170.860 101.946 137.045 1.00 4.83  ? 35  LEU H CD2 1 
ATOM   10236 N  N   . SER H  1 37  ? 168.722 97.790  138.587 1.00 0.00  ? 36  SER H N   1 
ATOM   10237 C  CA  . SER H  1 37  ? 168.604 96.530  137.861 1.00 1.50  ? 36  SER H CA  1 
ATOM   10238 C  C   . SER H  1 37  ? 167.184 95.982  137.943 1.00 3.48  ? 36  SER H C   1 
ATOM   10239 O  O   . SER H  1 37  ? 166.608 95.563  136.933 1.00 3.27  ? 36  SER H O   1 
ATOM   10240 C  CB  . SER H  1 37  ? 169.603 95.514  138.414 1.00 0.00  ? 36  SER H CB  1 
ATOM   10241 O  OG  . SER H  1 37  ? 169.457 94.260  137.775 1.00 8.06  ? 36  SER H OG  1 
ATOM   10242 N  N   . MET H  1 38  ? 166.604 95.982  139.145 1.00 0.11  ? 37  MET H N   1 
ATOM   10243 C  CA  . MET H  1 38  ? 165.233 95.500  139.308 1.00 4.08  ? 37  MET H CA  1 
ATOM   10244 C  C   . MET H  1 38  ? 164.259 96.319  138.467 1.00 0.00  ? 37  MET H C   1 
ATOM   10245 O  O   . MET H  1 38  ? 163.422 95.768  137.734 1.00 6.51  ? 37  MET H O   1 
ATOM   10246 C  CB  . MET H  1 38  ? 164.831 95.558  140.781 1.00 1.40  ? 37  MET H CB  1 
ATOM   10247 C  CG  . MET H  1 38  ? 165.605 94.627  141.684 1.00 0.00  ? 37  MET H CG  1 
ATOM   10248 S  SD  . MET H  1 38  ? 165.040 94.742  143.393 1.00 9.17  ? 37  MET H SD  1 
ATOM   10249 C  CE  . MET H  1 38  ? 166.055 93.489  144.166 1.00 11.70 ? 37  MET H CE  1 
ATOM   10250 N  N   . SER H  1 39  ? 164.365 97.646  138.565 1.00 0.19  ? 38  SER H N   1 
ATOM   10251 C  CA  . SER H  1 39  ? 163.452 98.534  137.860 1.00 0.06  ? 38  SER H CA  1 
ATOM   10252 C  C   . SER H  1 39  ? 163.459 98.245  136.369 1.00 4.10  ? 38  SER H C   1 
ATOM   10253 O  O   . SER H  1 39  ? 162.403 98.108  135.745 1.00 7.43  ? 38  SER H O   1 
ATOM   10254 C  CB  . SER H  1 39  ? 163.829 99.991  138.124 1.00 3.95  ? 38  SER H CB  1 
ATOM   10255 O  OG  . SER H  1 39  ? 162.956 100.869 137.441 1.00 7.46  ? 38  SER H OG  1 
ATOM   10256 N  N   . TYR H  1 40  ? 164.648 98.132  135.779 1.00 0.00  ? 39  TYR H N   1 
ATOM   10257 C  CA  . TYR H  1 40  ? 164.674 97.875  134.345 1.00 5.52  ? 39  TYR H CA  1 
ATOM   10258 C  C   . TYR H  1 40  ? 164.388 96.418  134.005 1.00 3.51  ? 39  TYR H C   1 
ATOM   10259 O  O   . TYR H  1 40  ? 164.090 96.118  132.845 1.00 8.42  ? 39  TYR H O   1 
ATOM   10260 C  CB  . TYR H  1 40  ? 165.996 98.348  133.749 1.00 3.92  ? 39  TYR H CB  1 
ATOM   10261 C  CG  . TYR H  1 40  ? 165.950 99.834  133.501 1.00 3.07  ? 39  TYR H CG  1 
ATOM   10262 C  CD1 . TYR H  1 40  ? 165.427 100.340 132.319 1.00 4.83  ? 39  TYR H CD1 1 
ATOM   10263 C  CD2 . TYR H  1 40  ? 166.366 100.733 134.471 1.00 6.86  ? 39  TYR H CD2 1 
ATOM   10264 C  CE1 . TYR H  1 40  ? 165.358 101.699 132.095 1.00 10.68 ? 39  TYR H CE1 1 
ATOM   10265 C  CE2 . TYR H  1 40  ? 166.301 102.093 134.256 1.00 4.76  ? 39  TYR H CE2 1 
ATOM   10266 C  CZ  . TYR H  1 40  ? 165.796 102.572 133.067 1.00 9.45  ? 39  TYR H CZ  1 
ATOM   10267 O  OH  . TYR H  1 40  ? 165.731 103.928 132.852 1.00 15.01 ? 39  TYR H OH  1 
ATOM   10268 N  N   . TYR H  1 41  ? 164.455 95.510  134.981 1.00 2.66  ? 40  TYR H N   1 
ATOM   10269 C  CA  . TYR H  1 41  ? 163.915 94.176  134.752 1.00 4.26  ? 40  TYR H CA  1 
ATOM   10270 C  C   . TYR H  1 41  ? 162.409 94.230  134.541 1.00 4.06  ? 40  TYR H C   1 
ATOM   10271 O  O   . TYR H  1 41  ? 161.873 93.560  133.651 1.00 0.00  ? 40  TYR H O   1 
ATOM   10272 C  CB  . TYR H  1 41  ? 164.251 93.247  135.916 1.00 5.62  ? 40  TYR H CB  1 
ATOM   10273 C  CG  . TYR H  1 41  ? 163.481 91.945  135.874 1.00 2.20  ? 40  TYR H CG  1 
ATOM   10274 C  CD1 . TYR H  1 41  ? 163.896 90.898  135.065 1.00 7.83  ? 40  TYR H CD1 1 
ATOM   10275 C  CD2 . TYR H  1 41  ? 162.337 91.764  136.642 1.00 9.16  ? 40  TYR H CD2 1 
ATOM   10276 C  CE1 . TYR H  1 41  ? 163.195 89.709  135.020 1.00 8.11  ? 40  TYR H CE1 1 
ATOM   10277 C  CE2 . TYR H  1 41  ? 161.630 90.580  136.603 1.00 6.74  ? 40  TYR H CE2 1 
ATOM   10278 C  CZ  . TYR H  1 41  ? 162.063 89.555  135.790 1.00 6.30  ? 40  TYR H CZ  1 
ATOM   10279 O  OH  . TYR H  1 41  ? 161.364 88.374  135.750 1.00 14.95 ? 40  TYR H OH  1 
ATOM   10280 N  N   . PHE H  1 42  ? 161.707 95.018  135.353 1.00 0.84  ? 41  PHE H N   1 
ATOM   10281 C  CA  . PHE H  1 42  ? 160.259 95.104  135.188 1.00 5.72  ? 41  PHE H CA  1 
ATOM   10282 C  C   . PHE H  1 42  ? 159.837 95.977  134.013 1.00 3.08  ? 41  PHE H C   1 
ATOM   10283 O  O   . PHE H  1 42  ? 158.643 96.025  133.697 1.00 11.81 ? 41  PHE H O   1 
ATOM   10284 C  CB  . PHE H  1 42  ? 159.615 95.592  136.484 1.00 0.35  ? 41  PHE H CB  1 
ATOM   10285 C  CG  . PHE H  1 42  ? 159.732 94.605  137.601 1.00 0.84  ? 41  PHE H CG  1 
ATOM   10286 C  CD1 . PHE H  1 42  ? 158.925 93.482  137.626 1.00 1.16  ? 41  PHE H CD1 1 
ATOM   10287 C  CD2 . PHE H  1 42  ? 160.675 94.770  138.596 1.00 2.90  ? 41  PHE H CD2 1 
ATOM   10288 C  CE1 . PHE H  1 42  ? 159.037 92.556  138.634 1.00 6.44  ? 41  PHE H CE1 1 
ATOM   10289 C  CE2 . PHE H  1 42  ? 160.793 93.843  139.606 1.00 1.31  ? 41  PHE H CE2 1 
ATOM   10290 C  CZ  . PHE H  1 42  ? 159.971 92.736  139.626 1.00 5.27  ? 41  PHE H CZ  1 
ATOM   10291 N  N   . ASP H  1 43  ? 160.776 96.657  133.361 1.00 3.44  ? 42  ASP H N   1 
ATOM   10292 C  CA  . ASP H  1 43  ? 160.509 97.384  132.128 1.00 7.47  ? 42  ASP H CA  1 
ATOM   10293 C  C   . ASP H  1 43  ? 160.611 96.492  130.893 1.00 3.98  ? 42  ASP H C   1 
ATOM   10294 O  O   . ASP H  1 43  ? 160.285 96.940  129.789 1.00 9.07  ? 42  ASP H O   1 
ATOM   10295 C  CB  . ASP H  1 43  ? 161.476 98.574  132.022 1.00 5.86  ? 42  ASP H CB  1 
ATOM   10296 C  CG  . ASP H  1 43  ? 161.256 99.411  130.777 1.00 12.36 ? 42  ASP H CG  1 
ATOM   10297 O  OD1 . ASP H  1 43  ? 160.143 99.949  130.607 1.00 18.77 ? 42  ASP H OD1 1 
ATOM   10298 O  OD2 . ASP H  1 43  ? 162.203 99.536  129.973 1.00 13.41 ? 42  ASP H OD2 1 
ATOM   10299 N  N   . ARG H  1 44  ? 161.033 95.240  131.057 1.00 2.41  ? 43  ARG H N   1 
ATOM   10300 C  CA  . ARG H  1 44  ? 161.178 94.333  129.926 1.00 6.95  ? 43  ARG H CA  1 
ATOM   10301 C  C   . ARG H  1 44  ? 159.823 94.029  129.296 1.00 5.47  ? 43  ARG H C   1 
ATOM   10302 O  O   . ARG H  1 44  ? 158.786 94.033  129.963 1.00 8.76  ? 43  ARG H O   1 
ATOM   10303 C  CB  . ARG H  1 44  ? 161.850 93.035  130.373 1.00 7.44  ? 43  ARG H CB  1 
ATOM   10304 C  CG  . ARG H  1 44  ? 163.347 93.158  130.603 1.00 5.83  ? 43  ARG H CG  1 
ATOM   10305 C  CD  . ARG H  1 44  ? 163.906 91.933  131.304 1.00 10.15 ? 43  ARG H CD  1 
ATOM   10306 N  NE  . ARG H  1 44  ? 163.561 90.696  130.614 1.00 7.57  ? 43  ARG H NE  1 
ATOM   10307 C  CZ  . ARG H  1 44  ? 164.084 89.512  130.897 1.00 11.36 ? 43  ARG H CZ  1 
ATOM   10308 N  NH1 . ARG H  1 44  ? 164.998 89.368  131.843 1.00 10.10 ? 43  ARG H NH1 1 
ATOM   10309 N  NH2 . ARG H  1 44  ? 163.680 88.444  130.214 1.00 13.09 ? 43  ARG H NH2 1 
ATOM   10310 N  N   . ASP H  1 45  ? 159.842 93.761  127.987 1.00 8.83  ? 44  ASP H N   1 
ATOM   10311 C  CA  . ASP H  1 45  ? 158.597 93.493  127.273 1.00 8.01  ? 44  ASP H CA  1 
ATOM   10312 C  C   . ASP H  1 45  ? 157.958 92.184  127.720 1.00 5.79  ? 44  ASP H C   1 
ATOM   10313 O  O   . ASP H  1 45  ? 156.736 92.031  127.629 1.00 10.59 ? 44  ASP H O   1 
ATOM   10314 C  CB  . ASP H  1 45  ? 158.841 93.474  125.763 1.00 6.86  ? 44  ASP H CB  1 
ATOM   10315 C  CG  . ASP H  1 45  ? 159.534 92.210  125.300 1.00 7.41  ? 44  ASP H CG  1 
ATOM   10316 O  OD1 . ASP H  1 45  ? 160.771 92.124  125.430 1.00 15.13 ? 44  ASP H OD1 1 
ATOM   10317 O  OD2 . ASP H  1 45  ? 158.838 91.298  124.810 1.00 15.54 ? 44  ASP H OD2 1 
ATOM   10318 N  N   . ASP H  1 46  ? 158.757 91.233  128.199 1.00 5.05  ? 45  ASP H N   1 
ATOM   10319 C  CA  . ASP H  1 46  ? 158.234 89.962  128.684 1.00 9.60  ? 45  ASP H CA  1 
ATOM   10320 C  C   . ASP H  1 46  ? 157.925 89.979  130.177 1.00 8.54  ? 45  ASP H C   1 
ATOM   10321 O  O   . ASP H  1 46  ? 157.600 88.929  130.738 1.00 12.49 ? 45  ASP H O   1 
ATOM   10322 C  CB  . ASP H  1 46  ? 159.210 88.823  128.363 1.00 7.54  ? 45  ASP H CB  1 
ATOM   10323 C  CG  . ASP H  1 46  ? 160.600 89.059  128.927 1.00 11.97 ? 45  ASP H CG  1 
ATOM   10324 O  OD1 . ASP H  1 46  ? 160.838 90.130  129.519 1.00 14.94 ? 45  ASP H OD1 1 
ATOM   10325 O  OD2 . ASP H  1 46  ? 161.457 88.165  128.775 1.00 18.21 ? 45  ASP H OD2 1 
ATOM   10326 N  N   . VAL H  1 47  ? 158.029 91.135  130.829 1.00 5.86  ? 46  VAL H N   1 
ATOM   10327 C  CA  . VAL H  1 47  ? 157.633 91.286  132.225 1.00 6.47  ? 46  VAL H CA  1 
ATOM   10328 C  C   . VAL H  1 47  ? 156.530 92.334  132.293 1.00 3.87  ? 46  VAL H C   1 
ATOM   10329 O  O   . VAL H  1 47  ? 155.412 92.045  132.731 1.00 11.17 ? 46  VAL H O   1 
ATOM   10330 C  CB  . VAL H  1 47  ? 158.829 91.670  133.116 1.00 7.56  ? 46  VAL H CB  1 
ATOM   10331 C  CG1 . VAL H  1 47  ? 158.387 91.800  134.561 1.00 7.87  ? 46  VAL H CG1 1 
ATOM   10332 C  CG2 . VAL H  1 47  ? 159.937 90.638  132.983 1.00 6.49  ? 46  VAL H CG2 1 
ATOM   10333 N  N   . ALA H  1 48  ? 156.848 93.555  131.860 1.00 6.47  ? 47  ALA H N   1 
ATOM   10334 C  CA  . ALA H  1 48  ? 155.855 94.598  131.589 1.00 9.16  ? 47  ALA H CA  1 
ATOM   10335 C  C   . ALA H  1 48  ? 154.998 94.919  132.815 1.00 8.24  ? 47  ALA H C   1 
ATOM   10336 O  O   . ALA H  1 48  ? 153.767 94.920  132.758 1.00 13.18 ? 47  ALA H O   1 
ATOM   10337 C  CB  . ALA H  1 48  ? 154.977 94.209  130.397 1.00 7.32  ? 47  ALA H CB  1 
ATOM   10338 N  N   . LEU H  1 49  ? 155.662 95.203  133.931 1.00 3.20  ? 48  LEU H N   1 
ATOM   10339 C  CA  . LEU H  1 49  ? 155.000 95.660  135.152 1.00 4.15  ? 48  LEU H CA  1 
ATOM   10340 C  C   . LEU H  1 49  ? 155.521 97.064  135.448 1.00 4.66  ? 48  LEU H C   1 
ATOM   10341 O  O   . LEU H  1 49  ? 156.500 97.251  136.171 1.00 7.90  ? 48  LEU H O   1 
ATOM   10342 C  CB  . LEU H  1 49  ? 155.251 94.694  136.307 1.00 5.40  ? 48  LEU H CB  1 
ATOM   10343 C  CG  . LEU H  1 49  ? 154.578 93.327  136.162 1.00 7.98  ? 48  LEU H CG  1 
ATOM   10344 C  CD1 . LEU H  1 49  ? 155.156 92.329  137.150 1.00 7.51  ? 48  LEU H CD1 1 
ATOM   10345 C  CD2 . LEU H  1 49  ? 153.072 93.451  136.336 1.00 10.09 ? 48  LEU H CD2 1 
ATOM   10346 N  N   . LYS H  1 50  ? 154.839 98.063  134.880 1.00 5.35  ? 49  LYS H N   1 
ATOM   10347 C  CA  . LYS H  1 50  ? 155.397 99.412  134.830 1.00 6.59  ? 49  LYS H CA  1 
ATOM   10348 C  C   . LYS H  1 50  ? 155.499 100.045 136.216 1.00 3.41  ? 49  LYS H C   1 
ATOM   10349 O  O   . LYS H  1 50  ? 156.460 100.768 136.500 1.00 10.58 ? 49  LYS H O   1 
ATOM   10350 C  CB  . LYS H  1 50  ? 154.569 100.287 133.886 1.00 7.42  ? 49  LYS H CB  1 
ATOM   10351 C  CG  . LYS H  1 50  ? 153.165 100.612 134.366 1.00 11.80 ? 49  LYS H CG  1 
ATOM   10352 C  CD  . LYS H  1 50  ? 152.416 101.456 133.344 1.00 15.40 ? 49  LYS H CD  1 
ATOM   10353 C  CE  . LYS H  1 50  ? 151.022 101.810 133.836 1.00 14.85 ? 49  LYS H CE  1 
ATOM   10354 N  NZ  . LYS H  1 50  ? 150.268 102.615 132.836 1.00 18.60 ? 49  LYS H NZ  1 
ATOM   10355 N  N   . ASN H  1 51  ? 154.523 99.794  137.093 1.00 4.62  ? 50  ASN H N   1 
ATOM   10356 C  CA  . ASN H  1 51  ? 154.580 100.427 138.408 1.00 7.94  ? 50  ASN H CA  1 
ATOM   10357 C  C   . ASN H  1 51  ? 155.605 99.754  139.311 1.00 1.69  ? 50  ASN H C   1 
ATOM   10358 O  O   . ASN H  1 51  ? 156.173 100.410 140.187 1.00 6.16  ? 50  ASN H O   1 
ATOM   10359 C  CB  . ASN H  1 51  ? 153.199 100.441 139.064 1.00 6.34  ? 50  ASN H CB  1 
ATOM   10360 C  CG  . ASN H  1 51  ? 152.220 101.335 138.335 1.00 10.02 ? 50  ASN H CG  1 
ATOM   10361 O  OD1 . ASN H  1 51  ? 152.485 102.515 138.114 1.00 15.88 ? 50  ASN H OD1 1 
ATOM   10362 N  ND2 . ASN H  1 51  ? 151.079 100.775 137.955 1.00 9.17  ? 50  ASN H ND2 1 
ATOM   10363 N  N   . PHE H  1 52  ? 155.879 98.463  139.101 1.00 0.00  ? 51  PHE H N   1 
ATOM   10364 C  CA  . PHE H  1 52  ? 157.021 97.839  139.766 1.00 0.00  ? 51  PHE H CA  1 
ATOM   10365 C  C   . PHE H  1 52  ? 158.318 98.534  139.367 1.00 1.79  ? 51  PHE H C   1 
ATOM   10366 O  O   . PHE H  1 52  ? 159.171 98.834  140.214 1.00 3.09  ? 51  PHE H O   1 
ATOM   10367 C  CB  . PHE H  1 52  ? 157.092 96.353  139.414 1.00 1.92  ? 51  PHE H CB  1 
ATOM   10368 C  CG  . PHE H  1 52  ? 156.314 95.464  140.341 1.00 2.80  ? 51  PHE H CG  1 
ATOM   10369 C  CD1 . PHE H  1 52  ? 154.984 95.172  140.092 1.00 0.02  ? 51  PHE H CD1 1 
ATOM   10370 C  CD2 . PHE H  1 52  ? 156.919 94.909  141.456 1.00 2.74  ? 51  PHE H CD2 1 
ATOM   10371 C  CE1 . PHE H  1 52  ? 154.270 94.346  140.941 1.00 4.89  ? 51  PHE H CE1 1 
ATOM   10372 C  CE2 . PHE H  1 52  ? 156.211 94.085  142.308 1.00 7.39  ? 51  PHE H CE2 1 
ATOM   10373 C  CZ  . PHE H  1 52  ? 154.884 93.803  142.050 1.00 5.20  ? 51  PHE H CZ  1 
ATOM   10374 N  N   . ALA H  1 53  ? 158.476 98.797  138.068 1.00 1.22  ? 52  ALA H N   1 
ATOM   10375 C  CA  . ALA H  1 53  ? 159.660 99.493  137.578 1.00 3.27  ? 52  ALA H CA  1 
ATOM   10376 C  C   . ALA H  1 53  ? 159.761 100.886 138.182 1.00 1.64  ? 52  ALA H C   1 
ATOM   10377 O  O   . ALA H  1 53  ? 160.840 101.318 138.598 1.00 3.50  ? 52  ALA H O   1 
ATOM   10378 C  CB  . ALA H  1 53  ? 159.624 99.567  136.052 1.00 2.41  ? 52  ALA H CB  1 
ATOM   10379 N  N   . LYS H  1 54  ? 158.638 101.606 138.230 1.00 0.00  ? 53  LYS H N   1 
ATOM   10380 C  CA  . LYS H  1 54  ? 158.629 102.942 138.821 1.00 5.66  ? 53  LYS H CA  1 
ATOM   10381 C  C   . LYS H  1 54  ? 159.009 102.898 140.296 1.00 5.33  ? 53  LYS H C   1 
ATOM   10382 O  O   . LYS H  1 54  ? 159.795 103.729 140.771 1.00 6.59  ? 53  LYS H O   1 
ATOM   10383 C  CB  . LYS H  1 54  ? 157.249 103.574 138.641 1.00 6.14  ? 53  LYS H CB  1 
ATOM   10384 C  CG  . LYS H  1 54  ? 157.086 104.927 139.302 1.00 11.82 ? 53  LYS H CG  1 
ATOM   10385 C  CD  . LYS H  1 54  ? 155.719 105.519 138.999 1.00 12.16 ? 53  LYS H CD  1 
ATOM   10386 C  CE  . LYS H  1 54  ? 154.612 104.721 139.672 1.00 14.14 ? 53  LYS H CE  1 
ATOM   10387 N  NZ  . LYS H  1 54  ? 154.670 104.820 141.156 1.00 15.36 ? 53  LYS H NZ  1 
ATOM   10388 N  N   . TYR H  1 55  ? 158.457 101.933 141.033 1.00 3.32  ? 54  TYR H N   1 
ATOM   10389 C  CA  . TYR H  1 55  ? 158.763 101.792 142.451 1.00 4.12  ? 54  TYR H CA  1 
ATOM   10390 C  C   . TYR H  1 55  ? 160.251 101.553 142.670 1.00 0.28  ? 54  TYR H C   1 
ATOM   10391 O  O   . TYR H  1 55  ? 160.888 102.216 143.499 1.00 1.82  ? 54  TYR H O   1 
ATOM   10392 C  CB  . TYR H  1 55  ? 157.935 100.644 143.032 1.00 4.34  ? 54  TYR H CB  1 
ATOM   10393 C  CG  . TYR H  1 55  ? 158.207 100.339 144.485 1.00 2.46  ? 54  TYR H CG  1 
ATOM   10394 C  CD1 . TYR H  1 55  ? 157.555 101.035 145.492 1.00 10.06 ? 54  TYR H CD1 1 
ATOM   10395 C  CD2 . TYR H  1 55  ? 159.103 99.345  144.851 1.00 5.88  ? 54  TYR H CD2 1 
ATOM   10396 C  CE1 . TYR H  1 55  ? 157.794 100.757 146.822 1.00 5.32  ? 54  TYR H CE1 1 
ATOM   10397 C  CE2 . TYR H  1 55  ? 159.352 99.061  146.179 1.00 10.82 ? 54  TYR H CE2 1 
ATOM   10398 C  CZ  . TYR H  1 55  ? 158.694 99.769  147.161 1.00 8.10  ? 54  TYR H CZ  1 
ATOM   10399 O  OH  . TYR H  1 55  ? 158.936 99.488  148.485 1.00 16.47 ? 54  TYR H OH  1 
ATOM   10400 N  N   . PHE H  1 56  ? 160.829 100.617 141.918 1.00 0.00  ? 55  PHE H N   1 
ATOM   10401 C  CA  . PHE H  1 56  ? 162.239 100.303 142.123 1.00 1.21  ? 55  PHE H CA  1 
ATOM   10402 C  C   . PHE H  1 56  ? 163.149 101.425 141.631 1.00 0.00  ? 55  PHE H C   1 
ATOM   10403 O  O   . PHE H  1 56  ? 164.220 101.645 142.208 1.00 8.45  ? 55  PHE H O   1 
ATOM   10404 C  CB  . PHE H  1 56  ? 162.575 98.970  141.461 1.00 0.93  ? 55  PHE H CB  1 
ATOM   10405 C  CG  . PHE H  1 56  ? 162.032 97.783  142.207 1.00 0.60  ? 55  PHE H CG  1 
ATOM   10406 C  CD1 . PHE H  1 56  ? 162.327 97.602  143.549 1.00 5.78  ? 55  PHE H CD1 1 
ATOM   10407 C  CD2 . PHE H  1 56  ? 161.207 96.866  141.581 1.00 2.87  ? 55  PHE H CD2 1 
ATOM   10408 C  CE1 . PHE H  1 56  ? 161.824 96.520  144.246 1.00 7.92  ? 55  PHE H CE1 1 
ATOM   10409 C  CE2 . PHE H  1 56  ? 160.702 95.783  142.276 1.00 1.19  ? 55  PHE H CE2 1 
ATOM   10410 C  CZ  . PHE H  1 56  ? 161.012 95.610  143.608 1.00 7.39  ? 55  PHE H CZ  1 
ATOM   10411 N  N   . LEU H  1 57  ? 162.739 102.163 140.596 1.00 3.45  ? 56  LEU H N   1 
ATOM   10412 C  CA  . LEU H  1 57  ? 163.502 103.337 140.179 1.00 5.07  ? 56  LEU H CA  1 
ATOM   10413 C  C   . LEU H  1 57  ? 163.507 104.405 141.267 1.00 5.20  ? 56  LEU H C   1 
ATOM   10414 O  O   . LEU H  1 57  ? 164.545 105.026 141.542 1.00 7.28  ? 56  LEU H O   1 
ATOM   10415 C  CB  . LEU H  1 57  ? 162.926 103.896 138.877 1.00 4.04  ? 56  LEU H CB  1 
ATOM   10416 C  CG  . LEU H  1 57  ? 163.740 104.971 138.157 1.00 9.55  ? 56  LEU H CG  1 
ATOM   10417 C  CD1 . LEU H  1 57  ? 165.107 104.432 137.769 1.00 4.64  ? 56  LEU H CD1 1 
ATOM   10418 C  CD2 . LEU H  1 57  ? 162.993 105.481 136.935 1.00 8.77  ? 56  LEU H CD2 1 
ATOM   10419 N  N   . HIS H  1 58  ? 162.352 104.633 141.898 1.00 5.28  ? 57  HIS H N   1 
ATOM   10420 C  CA  . HIS H  1 58  ? 162.296 105.574 143.012 1.00 7.06  ? 57  HIS H CA  1 
ATOM   10421 C  C   . HIS H  1 58  ? 163.188 105.116 144.160 1.00 2.62  ? 57  HIS H C   1 
ATOM   10422 O  O   . HIS H  1 58  ? 163.881 105.930 144.784 1.00 9.86  ? 57  HIS H O   1 
ATOM   10423 C  CB  . HIS H  1 58  ? 160.852 105.743 143.483 1.00 7.22  ? 57  HIS H CB  1 
ATOM   10424 C  CG  . HIS H  1 58  ? 160.713 106.567 144.724 1.00 8.25  ? 57  HIS H CG  1 
ATOM   10425 N  ND1 . HIS H  1 58  ? 160.658 106.012 145.985 1.00 11.80 ? 57  HIS H ND1 1 
ATOM   10426 C  CD2 . HIS H  1 58  ? 160.619 107.906 144.899 1.00 13.20 ? 57  HIS H CD2 1 
ATOM   10427 C  CE1 . HIS H  1 58  ? 160.535 106.974 146.882 1.00 14.11 ? 57  HIS H CE1 1 
ATOM   10428 N  NE2 . HIS H  1 58  ? 160.509 108.133 146.249 1.00 12.93 ? 57  HIS H NE2 1 
ATOM   10429 N  N   . GLN H  1 59  ? 163.185 103.811 144.451 1.00 4.10  ? 58  GLN H N   1 
ATOM   10430 C  CA  . GLN H  1 59  ? 164.069 103.284 145.489 1.00 4.67  ? 58  GLN H CA  1 
ATOM   10431 C  C   . GLN H  1 59  ? 165.537 103.523 145.143 1.00 5.20  ? 58  GLN H C   1 
ATOM   10432 O  O   . GLN H  1 59  ? 166.340 103.877 146.017 1.00 8.58  ? 58  GLN H O   1 
ATOM   10433 C  CB  . GLN H  1 59  ? 163.805 101.793 145.699 1.00 5.46  ? 58  GLN H CB  1 
ATOM   10434 C  CG  . GLN H  1 59  ? 162.402 101.466 146.186 1.00 5.83  ? 58  GLN H CG  1 
ATOM   10435 C  CD  . GLN H  1 59  ? 161.927 102.418 147.264 1.00 9.26  ? 58  GLN H CD  1 
ATOM   10436 O  OE1 . GLN H  1 59  ? 162.512 102.492 148.343 1.00 16.59 ? 58  GLN H OE1 1 
ATOM   10437 N  NE2 . GLN H  1 59  ? 160.860 103.152 146.976 1.00 12.60 ? 58  GLN H NE2 1 
ATOM   10438 N  N   . SER H  1 60  ? 165.905 103.324 143.876 1.00 6.88  ? 59  SER H N   1 
ATOM   10439 C  CA  . SER H  1 60  ? 167.280 103.571 143.448 1.00 4.81  ? 59  SER H CA  1 
ATOM   10440 C  C   . SER H  1 60  ? 167.664 105.031 143.657 1.00 3.45  ? 59  SER H C   1 
ATOM   10441 O  O   . SER H  1 60  ? 168.758 105.338 144.154 1.00 13.64 ? 59  SER H O   1 
ATOM   10442 C  CB  . SER H  1 60  ? 167.446 103.174 141.980 1.00 6.19  ? 59  SER H CB  1 
ATOM   10443 O  OG  . SER H  1 60  ? 168.788 103.331 141.557 1.00 11.33 ? 59  SER H OG  1 
ATOM   10444 N  N   A HIS H  1 61  ? 166.754 105.914 143.276 0.50 3.85  ? 60  HIS H N   1 
ATOM   10445 N  N   B HIS H  1 61  ? 166.745 105.919 143.289 0.50 3.85  ? 60  HIS H N   1 
ATOM   10446 C  CA  A HIS H  1 61  ? 166.980 107.368 143.462 0.50 9.80  ? 60  HIS H CA  1 
ATOM   10447 C  CA  B HIS H  1 61  ? 166.975 107.375 143.468 0.50 9.80  ? 60  HIS H CA  1 
ATOM   10448 C  C   A HIS H  1 61  ? 167.196 107.674 144.951 0.50 8.33  ? 60  HIS H C   1 
ATOM   10449 C  C   B HIS H  1 61  ? 167.189 107.689 144.954 0.50 8.33  ? 60  HIS H C   1 
ATOM   10450 O  O   A HIS H  1 61  ? 168.137 108.416 145.258 0.50 12.38 ? 60  HIS H O   1 
ATOM   10451 O  O   B HIS H  1 61  ? 168.178 108.371 145.271 0.50 12.38 ? 60  HIS H O   1 
ATOM   10452 C  CB  A HIS H  1 61  ? 165.830 108.159 142.829 0.50 9.80  ? 60  HIS H CB  1 
ATOM   10453 C  CB  B HIS H  1 61  ? 165.805 108.151 142.854 0.50 9.80  ? 60  HIS H CB  1 
ATOM   10454 C  CG  A HIS H  1 61  ? 165.784 108.058 141.340 0.50 13.71 ? 60  HIS H CG  1 
ATOM   10455 C  CG  B HIS H  1 61  ? 165.860 109.620 143.084 0.50 13.71 ? 60  HIS H CG  1 
ATOM   10456 N  ND1 A HIS H  1 61  ? 166.602 107.228 140.602 0.50 19.17 ? 60  HIS H ND1 1 
ATOM   10457 N  ND1 B HIS H  1 61  ? 166.949 110.389 142.736 0.50 19.17 ? 60  HIS H ND1 1 
ATOM   10458 C  CD2 A HIS H  1 61  ? 165.019 108.699 140.450 0.50 16.88 ? 60  HIS H CD2 1 
ATOM   10459 C  CD2 B HIS H  1 61  ? 164.967 110.459 143.617 0.50 16.88 ? 60  HIS H CD2 1 
ATOM   10460 C  CE1 A HIS H  1 61  ? 166.326 107.370 139.315 0.50 15.95 ? 60  HIS H CE1 1 
ATOM   10461 C  CE1 B HIS H  1 61  ? 166.709 111.652 143.053 0.50 15.95 ? 60  HIS H CE1 1 
ATOM   10462 N  NE2 A HIS H  1 61  ? 165.366 108.258 139.199 0.50 16.53 ? 60  HIS H NE2 1 
ATOM   10463 N  NE2 B HIS H  1 61  ? 165.512 111.718 143.590 0.50 16.53 ? 60  HIS H NE2 1 
ATOM   10464 N  N   . GLU H  1 62  ? 166.367 107.112 145.838 1.00 8.95  ? 61  GLU H N   1 
ATOM   10465 C  CA  . GLU H  1 62  ? 166.494 107.357 147.274 1.00 10.01 ? 61  GLU H CA  1 
ATOM   10466 C  C   . GLU H  1 62  ? 167.822 106.836 147.815 1.00 9.62  ? 61  GLU H C   1 
ATOM   10467 O  O   . GLU H  1 62  ? 168.457 107.482 148.660 1.00 12.38 ? 61  GLU H O   1 
ATOM   10468 C  CB  . GLU H  1 62  ? 165.322 106.725 148.024 1.00 9.38  ? 61  GLU H CB  1 
ATOM   10469 C  CG  . GLU H  1 62  ? 163.960 107.268 147.619 1.00 10.98 ? 61  GLU H CG  1 
ATOM   10470 C  CD  . GLU H  1 62  ? 163.664 108.631 148.217 1.00 18.72 ? 61  GLU H CD  1 
ATOM   10471 O  OE1 . GLU H  1 62  ? 164.472 109.118 149.036 1.00 20.05 ? 61  GLU H OE1 1 
ATOM   10472 O  OE2 . GLU H  1 62  ? 162.620 109.219 147.865 1.00 22.71 ? 61  GLU H OE2 1 
ATOM   10473 N  N   . GLU H  1 63  ? 168.254 105.668 147.351 1.00 7.27  ? 62  GLU H N   1 
ATOM   10474 C  CA  . GLU H  1 63  ? 169.537 105.114 147.780 1.00 8.81  ? 62  GLU H CA  1 
ATOM   10475 C  C   . GLU H  1 63  ? 170.692 106.027 147.360 1.00 6.17  ? 62  GLU H C   1 
ATOM   10476 O  O   . GLU H  1 63  ? 171.658 106.227 148.112 1.00 8.32  ? 62  GLU H O   1 
ATOM   10477 C  CB  . GLU H  1 63  ? 169.735 103.712 147.210 1.00 9.10  ? 62  GLU H CB  1 
ATOM   10478 C  CG  . GLU H  1 63  ? 168.776 102.675 147.764 1.00 8.10  ? 62  GLU H CG  1 
ATOM   10479 C  CD  . GLU H  1 63  ? 168.768 102.637 149.277 1.00 12.57 ? 62  GLU H CD  1 
ATOM   10480 O  OE1 . GLU H  1 63  ? 169.850 102.458 149.871 1.00 12.20 ? 62  GLU H OE1 1 
ATOM   10481 O  OE2 . GLU H  1 63  ? 167.681 102.787 149.873 1.00 20.21 ? 62  GLU H OE2 1 
HETATM 10482 N  N   . MHS H  1 64  ? 170.581 106.584 146.156 1.00 6.02  ? 63  MHS H N   1 
HETATM 10483 C  CA  . MHS H  1 64  ? 171.578 107.529 145.668 1.00 8.82  ? 63  MHS H CA  1 
HETATM 10484 C  C   . MHS H  1 64  ? 171.631 108.768 146.575 1.00 8.43  ? 63  MHS H C   1 
HETATM 10485 O  O   . MHS H  1 64  ? 172.678 109.245 146.895 1.00 10.33 ? 63  MHS H O   1 
HETATM 10486 C  CB  . MHS H  1 64  ? 171.264 107.927 144.228 1.00 7.91  ? 63  MHS H CB  1 
HETATM 10487 C  CG  . MHS H  1 64  ? 172.553 108.278 143.492 1.00 12.21 ? 63  MHS H CG  1 
HETATM 10488 N  ND1 . MHS H  1 64  ? 173.462 107.431 143.060 1.00 16.38 ? 63  MHS H ND1 1 
HETATM 10489 C  CD2 . MHS H  1 64  ? 172.964 109.533 143.165 1.00 16.79 ? 63  MHS H CD2 1 
HETATM 10490 C  CE1 . MHS H  1 64  ? 174.437 108.135 142.468 1.00 15.54 ? 63  MHS H CE1 1 
HETATM 10491 N  NE2 . MHS H  1 64  ? 174.114 109.433 142.539 1.00 16.46 ? 63  MHS H NE2 1 
HETATM 10492 C  CM  . MHS H  1 64  ? 173.424 105.987 143.195 1.00 14.54 ? 63  MHS H CM  1 
ATOM   10493 N  N   . GLU H  1 65  ? 170.458 109.257 146.967 1.00 10.90 ? 64  GLU H N   1 
ATOM   10494 C  CA  . GLU H  1 65  ? 170.374 110.394 147.887 1.00 8.19  ? 64  GLU H CA  1 
ATOM   10495 C  C   . GLU H  1 65  ? 171.050 110.082 149.228 1.00 9.60  ? 64  GLU H C   1 
ATOM   10496 O  O   . GLU H  1 65  ? 171.756 110.924 149.795 1.00 12.80 ? 64  GLU H O   1 
ATOM   10497 C  CB  . GLU H  1 65  ? 168.917 110.799 148.121 1.00 13.89 ? 64  GLU H CB  1 
ATOM   10498 C  CG  . GLU H  1 65  ? 168.196 111.289 146.876 1.00 11.92 ? 64  GLU H CG  1 
ATOM   10499 C  CD  . GLU H  1 65  ? 166.716 111.526 147.112 1.00 17.47 ? 64  GLU H CD  1 
ATOM   10500 O  OE1 . GLU H  1 65  ? 166.255 111.341 148.258 1.00 20.63 ? 64  GLU H OE1 1 
ATOM   10501 O  OE2 . GLU H  1 65  ? 166.012 111.897 146.149 1.00 22.84 ? 64  GLU H OE2 1 
ATOM   10502 N  N   . HIS H  1 66  ? 170.822 108.865 149.727 1.00 8.11  ? 65  HIS H N   1 
ATOM   10503 C  CA  . HIS H  1 66  ? 171.469 108.445 150.969 1.00 6.85  ? 65  HIS H CA  1 
ATOM   10504 C  C   . HIS H  1 66  ? 172.988 108.454 150.829 1.00 5.99  ? 65  HIS H C   1 
ATOM   10505 O  O   . HIS H  1 66  ? 173.705 108.936 151.720 1.00 8.01  ? 65  HIS H O   1 
ATOM   10506 C  CB  . HIS H  1 66  ? 170.983 107.052 151.374 1.00 9.97  ? 65  HIS H CB  1 
ATOM   10507 C  CG  . HIS H  1 66  ? 169.509 106.972 151.619 1.00 12.71 ? 65  HIS H CG  1 
ATOM   10508 N  ND1 . HIS H  1 66  ? 168.844 105.773 151.765 1.00 15.10 ? 65  HIS H ND1 1 
ATOM   10509 C  CD2 . HIS H  1 66  ? 168.571 107.939 151.743 1.00 10.13 ? 65  HIS H CD2 1 
ATOM   10510 C  CE1 . HIS H  1 66  ? 167.560 106.006 151.966 1.00 12.63 ? 65  HIS H CE1 1 
ATOM   10511 N  NE2 . HIS H  1 66  ? 167.368 107.313 151.958 1.00 15.62 ? 65  HIS H NE2 1 
ATOM   10512 N  N   . ALA H  1 67  ? 173.493 107.925 149.718 1.00 6.16  ? 66  ALA H N   1 
ATOM   10513 C  CA  . ALA H  1 67  ? 174.932 107.927 149.451 1.00 8.03  ? 66  ALA H CA  1 
ATOM   10514 C  C   . ALA H  1 67  ? 175.487 109.353 149.416 1.00 6.41  ? 66  ALA H C   1 
ATOM   10515 O  O   . ALA H  1 67  ? 176.557 109.634 149.975 1.00 10.02 ? 66  ALA H O   1 
ATOM   10516 C  CB  . ALA H  1 67  ? 175.229 107.212 148.143 1.00 5.27  ? 66  ALA H CB  1 
HETATM 10517 N  N   . MHS H  1 68  ? 174.753 110.243 148.754 1.00 5.53  ? 67  MHS H N   1 
HETATM 10518 C  CA  . MHS H  1 68  ? 175.153 111.643 148.651 1.00 7.29  ? 67  MHS H CA  1 
HETATM 10519 C  C   . MHS H  1 68  ? 175.253 112.296 150.032 1.00 6.23  ? 67  MHS H C   1 
HETATM 10520 O  O   . MHS H  1 68  ? 176.171 113.003 150.311 1.00 7.88  ? 67  MHS H O   1 
HETATM 10521 C  CB  . MHS H  1 68  ? 174.156 112.422 147.795 1.00 7.60  ? 67  MHS H CB  1 
HETATM 10522 C  CG  . MHS H  1 68  ? 174.420 112.167 146.315 1.00 10.06 ? 67  MHS H CG  1 
HETATM 10523 N  ND1 . MHS H  1 68  ? 173.870 112.819 145.317 1.00 14.93 ? 67  MHS H ND1 1 
HETATM 10524 C  CD2 . MHS H  1 68  ? 175.255 111.228 145.797 1.00 6.57  ? 67  MHS H CD2 1 
HETATM 10525 C  CE1 . MHS H  1 68  ? 174.347 112.308 144.174 1.00 12.54 ? 67  MHS H CE1 1 
HETATM 10526 N  NE2 . MHS H  1 68  ? 175.201 111.325 144.488 1.00 14.67 ? 67  MHS H NE2 1 
HETATM 10527 C  CM  . MHS H  1 68  ? 172.915 113.905 145.435 1.00 14.32 ? 67  MHS H CM  1 
ATOM   10528 N  N   . LYS H  1 69  ? 174.260 112.026 150.874 1.00 6.65  ? 68  LYS H N   1 
ATOM   10529 C  CA  . LYS H  1 69  ? 174.240 112.582 152.222 1.00 8.68  ? 68  LYS H CA  1 
ATOM   10530 C  C   . LYS H  1 69  ? 175.424 112.068 153.040 1.00 5.32  ? 68  LYS H C   1 
ATOM   10531 O  O   . LYS H  1 69  ? 176.037 112.822 153.798 1.00 6.92  ? 68  LYS H O   1 
ATOM   10532 C  CB  . LYS H  1 69  ? 172.923 112.254 152.927 1.00 7.78  ? 68  LYS H CB  1 
ATOM   10533 C  CG  . LYS H  1 69  ? 172.760 112.944 154.269 1.00 10.34 ? 68  LYS H CG  1 
ATOM   10534 C  CD  . LYS H  1 69  ? 171.393 112.677 154.876 1.00 11.07 ? 68  LYS H CD  1 
ATOM   10535 C  CE  . LYS H  1 69  ? 170.278 113.147 153.958 1.00 12.13 ? 68  LYS H CE  1 
ATOM   10536 N  NZ  . LYS H  1 69  ? 168.934 112.887 154.543 1.00 16.59 ? 68  LYS H NZ  1 
ATOM   10537 N  N   . LEU H  1 70  ? 175.750 110.783 152.875 1.00 3.94  ? 69  LEU H N   1 
ATOM   10538 C  CA  . LEU H  1 70  ? 176.918 110.237 153.566 1.00 4.83  ? 69  LEU H CA  1 
ATOM   10539 C  C   . LEU H  1 70  ? 178.210 110.903 153.100 1.00 8.70  ? 69  LEU H C   1 
ATOM   10540 O  O   . LEU H  1 70  ? 179.094 111.197 153.913 1.00 8.30  ? 69  LEU H O   1 
ATOM   10541 C  CB  . LEU H  1 70  ? 176.997 108.725 153.366 1.00 9.82  ? 69  LEU H CB  1 
ATOM   10542 C  CG  . LEU H  1 70  ? 176.048 107.885 154.218 1.00 6.49  ? 69  LEU H CG  1 
ATOM   10543 C  CD1 . LEU H  1 70  ? 175.918 106.490 153.645 1.00 7.46  ? 69  LEU H CD1 1 
ATOM   10544 C  CD2 . LEU H  1 70  ? 176.530 107.839 155.661 1.00 6.06  ? 69  LEU H CD2 1 
ATOM   10545 N  N   . MET H  1 71  ? 178.349 111.131 151.792 1.00 7.12  ? 70  MET H N   1 
ATOM   10546 C  CA  . MET H  1 71  ? 179.544 111.812 151.293 1.00 8.17  ? 70  MET H CA  1 
ATOM   10547 C  C   . MET H  1 71  ? 179.628 113.238 151.831 1.00 3.16  ? 70  MET H C   1 
ATOM   10548 O  O   . MET H  1 71  ? 180.712 113.713 152.210 1.00 7.08  ? 70  MET H O   1 
ATOM   10549 C  CB  . MET H  1 71  ? 179.550 111.806 149.764 1.00 2.02  ? 70  MET H CB  1 
ATOM   10550 C  CG  . MET H  1 71  ? 179.620 110.412 149.163 1.00 7.35  ? 70  MET H CG  1 
ATOM   10551 S  SD  . MET H  1 71  ? 179.420 110.387 147.372 1.00 14.71 ? 70  MET H SD  1 
ATOM   10552 C  CE  . MET H  1 71  ? 181.018 110.998 146.845 1.00 7.77  ? 70  MET H CE  1 
ATOM   10553 N  N   . LYS H  1 72  ? 178.489 113.934 151.877 1.00 2.93  ? 71  LYS H N   1 
ATOM   10554 C  CA  . LYS H  1 72  ? 178.466 115.271 152.459 1.00 6.40  ? 71  LYS H CA  1 
ATOM   10555 C  C   . LYS H  1 72  ? 178.899 115.239 153.919 1.00 5.34  ? 71  LYS H C   1 
ATOM   10556 O  O   . LYS H  1 72  ? 179.660 116.103 154.366 1.00 7.13  ? 71  LYS H O   1 
ATOM   10557 C  CB  . LYS H  1 72  ? 177.072 115.880 152.329 1.00 5.13  ? 71  LYS H CB  1 
ATOM   10558 C  CG  . LYS H  1 72  ? 176.955 117.279 152.913 1.00 10.68 ? 71  LYS H CG  1 
ATOM   10559 C  CD  . LYS H  1 72  ? 175.513 117.749 152.935 1.00 10.15 ? 71  LYS H CD  1 
ATOM   10560 C  CE  . LYS H  1 72  ? 175.410 119.188 153.414 1.00 13.49 ? 71  LYS H CE  1 
ATOM   10561 N  NZ  . LYS H  1 72  ? 173.997 119.641 153.497 1.00 16.66 ? 71  LYS H NZ  1 
ATOM   10562 N  N   . LEU H  1 73  ? 178.424 114.247 154.675 1.00 4.69  ? 72  LEU H N   1 
ATOM   10563 C  CA  . LEU H  1 73  ? 178.843 114.104 156.067 1.00 3.35  ? 72  LEU H CA  1 
ATOM   10564 C  C   . LEU H  1 73  ? 180.346 113.884 156.168 1.00 0.28  ? 72  LEU H C   1 
ATOM   10565 O  O   . LEU H  1 73  ? 181.018 114.481 157.017 1.00 5.47  ? 72  LEU H O   1 
ATOM   10566 C  CB  . LEU H  1 73  ? 178.101 112.943 156.725 1.00 8.88  ? 72  LEU H CB  1 
ATOM   10567 C  CG  . LEU H  1 73  ? 178.721 112.524 158.060 1.00 5.17  ? 72  LEU H CG  1 
ATOM   10568 C  CD1 . LEU H  1 73  ? 178.460 113.579 159.128 1.00 6.34  ? 72  LEU H CD1 1 
ATOM   10569 C  CD2 . LEU H  1 73  ? 178.239 111.155 158.497 1.00 9.85  ? 72  LEU H CD2 1 
ATOM   10570 N  N   . GLN H  1 74  ? 180.886 113.017 155.310 1.00 1.33  ? 73  GLN H N   1 
ATOM   10571 C  CA  . GLN H  1 74  ? 182.322 112.757 155.313 1.00 3.24  ? 73  GLN H CA  1 
ATOM   10572 C  C   . GLN H  1 74  ? 183.105 114.048 155.124 1.00 5.93  ? 73  GLN H C   1 
ATOM   10573 O  O   . GLN H  1 74  ? 184.081 114.308 155.835 1.00 8.12  ? 73  GLN H O   1 
ATOM   10574 C  CB  . GLN H  1 74  ? 182.672 111.745 154.219 1.00 4.38  ? 73  GLN H CB  1 
ATOM   10575 C  CG  . GLN H  1 74  ? 184.093 111.203 154.283 1.00 10.34 ? 73  GLN H CG  1 
ATOM   10576 C  CD  . GLN H  1 74  ? 184.281 110.161 155.367 1.00 8.01  ? 73  GLN H CD  1 
ATOM   10577 O  OE1 . GLN H  1 74  ? 184.295 110.479 156.553 1.00 14.46 ? 73  GLN H OE1 1 
ATOM   10578 N  NE2 . GLN H  1 74  ? 184.424 108.905 154.962 1.00 9.35  ? 73  GLN H NE2 1 
ATOM   10579 N  N   . ASN H  1 75  ? 182.679 114.879 154.170 1.00 0.00  ? 74  ASN H N   1 
ATOM   10580 C  CA  . ASN H  1 75  ? 183.365 116.154 153.963 1.00 5.79  ? 74  ASN H CA  1 
ATOM   10581 C  C   . ASN H  1 75  ? 183.173 117.098 155.148 1.00 3.85  ? 74  ASN H C   1 
ATOM   10582 O  O   . ASN H  1 75  ? 184.096 117.833 155.518 1.00 0.98  ? 74  ASN H O   1 
ATOM   10583 C  CB  . ASN H  1 75  ? 182.892 116.807 152.667 1.00 4.34  ? 74  ASN H CB  1 
ATOM   10584 C  CG  . ASN H  1 75  ? 183.634 116.287 151.451 1.00 1.36  ? 74  ASN H CG  1 
ATOM   10585 O  OD1 . ASN H  1 75  ? 184.642 115.595 151.576 1.00 9.67  ? 74  ASN H OD1 1 
ATOM   10586 N  ND2 . ASN H  1 75  ? 183.136 116.614 150.269 1.00 9.61  ? 74  ASN H ND2 1 
ATOM   10587 N  N   . GLN H  1 76  ? 181.982 117.096 155.754 1.00 3.43  ? 75  GLN H N   1 
ATOM   10588 C  CA  . GLN H  1 76  ? 181.706 118.011 156.860 1.00 3.10  ? 75  GLN H CA  1 
ATOM   10589 C  C   . GLN H  1 76  ? 182.628 117.756 158.045 1.00 0.53  ? 75  GLN H C   1 
ATOM   10590 O  O   . GLN H  1 76  ? 183.095 118.699 158.692 1.00 8.04  ? 75  GLN H O   1 
ATOM   10591 C  CB  . GLN H  1 76  ? 180.249 117.885 157.304 1.00 0.00  ? 75  GLN H CB  1 
ATOM   10592 C  CG  . GLN H  1 76  ? 179.234 118.514 156.372 1.00 6.32  ? 75  GLN H CG  1 
ATOM   10593 C  CD  . GLN H  1 76  ? 177.813 118.326 156.866 1.00 10.83 ? 75  GLN H CD  1 
ATOM   10594 O  OE1 . GLN H  1 76  ? 177.352 117.200 157.047 1.00 17.09 ? 75  GLN H OE1 1 
ATOM   10595 N  NE2 . GLN H  1 76  ? 177.113 119.430 157.091 1.00 13.61 ? 75  GLN H NE2 1 
ATOM   10596 N  N   . ARG H  1 77  ? 182.896 116.490 158.347 1.00 0.00  ? 76  ARG H N   1 
ATOM   10597 C  CA  . ARG H  1 77  ? 183.676 116.110 159.515 1.00 1.89  ? 76  ARG H CA  1 
ATOM   10598 C  C   . ARG H  1 77  ? 185.176 116.112 159.259 1.00 3.15  ? 76  ARG H C   1 
ATOM   10599 O  O   . ARG H  1 77  ? 185.944 115.769 160.163 1.00 10.47 ? 76  ARG H O   1 
ATOM   10600 C  CB  . ARG H  1 77  ? 183.239 114.727 160.007 1.00 3.81  ? 76  ARG H CB  1 
ATOM   10601 C  CG  . ARG H  1 77  ? 181.820 114.685 160.551 1.00 4.92  ? 76  ARG H CG  1 
ATOM   10602 C  CD  . ARG H  1 77  ? 181.637 115.704 161.668 1.00 0.00  ? 76  ARG H CD  1 
ATOM   10603 N  NE  . ARG H  1 77  ? 182.459 115.393 162.831 1.00 0.00  ? 76  ARG H NE  1 
ATOM   10604 C  CZ  . ARG H  1 77  ? 182.199 114.426 163.700 1.00 8.55  ? 76  ARG H CZ  1 
ATOM   10605 N  NH1 . ARG H  1 77  ? 181.118 113.671 163.593 1.00 8.23  ? 76  ARG H NH1 1 
ATOM   10606 N  NH2 . ARG H  1 77  ? 183.043 114.214 164.706 1.00 3.46  ? 76  ARG H NH2 1 
ATOM   10607 N  N   . GLY H  1 78  ? 185.611 116.482 158.060 1.00 4.25  ? 77  GLY H N   1 
ATOM   10608 C  CA  . GLY H  1 78  ? 187.020 116.473 157.736 1.00 5.96  ? 77  GLY H CA  1 
ATOM   10609 C  C   . GLY H  1 78  ? 187.569 115.136 157.299 1.00 4.90  ? 77  GLY H C   1 
ATOM   10610 O  O   . GLY H  1 78  ? 188.786 115.014 157.126 1.00 12.39 ? 77  GLY H O   1 
ATOM   10611 N  N   . GLY H  1 79  ? 186.718 114.127 157.133 1.00 10.98 ? 78  GLY H N   1 
ATOM   10612 C  CA  . GLY H  1 79  ? 187.159 112.875 156.565 1.00 6.48  ? 78  GLY H CA  1 
ATOM   10613 C  C   . GLY H  1 79  ? 187.343 112.978 155.065 1.00 8.76  ? 78  GLY H C   1 
ATOM   10614 O  O   . GLY H  1 79  ? 186.930 113.941 154.422 1.00 15.56 ? 78  GLY H O   1 
ATOM   10615 N  N   . ARG H  1 80  ? 187.979 111.960 154.499 1.00 13.19 ? 79  ARG H N   1 
ATOM   10616 C  CA  . ARG H  1 80  ? 188.283 111.930 153.078 1.00 9.39  ? 79  ARG H CA  1 
ATOM   10617 C  C   . ARG H  1 80  ? 187.546 110.774 152.417 1.00 10.36 ? 79  ARG H C   1 
ATOM   10618 O  O   . ARG H  1 80  ? 187.641 109.628 152.868 1.00 13.22 ? 79  ARG H O   1 
ATOM   10619 C  CB  . ARG H  1 80  ? 189.791 111.820 152.846 1.00 9.56  ? 79  ARG H CB  1 
ATOM   10620 C  CG  . ARG H  1 80  ? 190.543 113.096 153.205 1.00 10.47 ? 79  ARG H CG  1 
ATOM   10621 C  CD  . ARG H  1 80  ? 189.925 114.301 152.505 1.00 8.91  ? 79  ARG H CD  1 
ATOM   10622 N  NE  . ARG H  1 80  ? 190.409 115.572 153.031 1.00 14.36 ? 79  ARG H NE  1 
ATOM   10623 C  CZ  . ARG H  1 80  ? 189.628 116.522 153.526 1.00 13.14 ? 79  ARG H CZ  1 
ATOM   10624 N  NH1 . ARG H  1 80  ? 188.316 116.368 153.603 1.00 13.67 ? 79  ARG H NH1 1 
ATOM   10625 N  NH2 . ARG H  1 80  ? 190.175 117.657 153.952 1.00 14.65 ? 79  ARG H NH2 1 
ATOM   10626 N  N   . ILE H  1 81  ? 186.811 111.084 151.355 1.00 7.87  ? 80  ILE H N   1 
ATOM   10627 C  CA  . ILE H  1 81  ? 186.023 110.086 150.643 1.00 7.40  ? 80  ILE H CA  1 
ATOM   10628 C  C   . ILE H  1 81  ? 186.950 109.239 149.784 1.00 10.45 ? 80  ILE H C   1 
ATOM   10629 O  O   . ILE H  1 81  ? 187.745 109.767 148.998 1.00 10.98 ? 80  ILE H O   1 
ATOM   10630 C  CB  . ILE H  1 81  ? 184.942 110.763 149.785 1.00 6.98  ? 80  ILE H CB  1 
ATOM   10631 C  CG1 . ILE H  1 81  ? 184.009 111.598 150.664 1.00 6.92  ? 80  ILE H CG1 1 
ATOM   10632 C  CG2 . ILE H  1 81  ? 184.162 109.726 148.993 1.00 10.18 ? 80  ILE H CG2 1 
ATOM   10633 C  CD1 . ILE H  1 81  ? 183.134 112.552 149.889 1.00 9.54  ? 80  ILE H CD1 1 
ATOM   10634 N  N   . PHE H  1 82  ? 186.854 107.921 149.934 1.00 8.63  ? 81  PHE H N   1 
ATOM   10635 C  CA  . PHE H  1 82  ? 187.584 106.972 149.096 1.00 8.19  ? 81  PHE H CA  1 
ATOM   10636 C  C   . PHE H  1 82  ? 186.561 106.052 148.439 1.00 9.17  ? 81  PHE H C   1 
ATOM   10637 O  O   . PHE H  1 82  ? 186.025 105.145 149.081 1.00 10.38 ? 81  PHE H O   1 
ATOM   10638 C  CB  . PHE H  1 82  ? 188.609 106.187 149.908 1.00 10.58 ? 81  PHE H CB  1 
ATOM   10639 C  CG  . PHE H  1 82  ? 189.859 106.961 150.212 1.00 10.90 ? 81  PHE H CG  1 
ATOM   10640 C  CD1 . PHE H  1 82  ? 190.914 106.976 149.316 1.00 13.83 ? 81  PHE H CD1 1 
ATOM   10641 C  CD2 . PHE H  1 82  ? 189.977 107.679 151.389 1.00 15.04 ? 81  PHE H CD2 1 
ATOM   10642 C  CE1 . PHE H  1 82  ? 192.067 107.689 149.590 1.00 12.99 ? 81  PHE H CE1 1 
ATOM   10643 C  CE2 . PHE H  1 82  ? 191.127 108.394 151.670 1.00 12.25 ? 81  PHE H CE2 1 
ATOM   10644 C  CZ  . PHE H  1 82  ? 192.172 108.399 150.769 1.00 12.17 ? 81  PHE H CZ  1 
ATOM   10645 N  N   . LEU H  1 83  ? 186.291 106.295 147.161 1.00 7.92  ? 82  LEU H N   1 
ATOM   10646 C  CA  . LEU H  1 83  ? 185.321 105.504 146.423 1.00 8.37  ? 82  LEU H CA  1 
ATOM   10647 C  C   . LEU H  1 83  ? 185.930 104.178 145.982 1.00 6.73  ? 82  LEU H C   1 
ATOM   10648 O  O   . LEU H  1 83  ? 187.126 104.081 145.698 1.00 12.43 ? 82  LEU H O   1 
ATOM   10649 C  CB  . LEU H  1 83  ? 184.817 106.281 145.206 1.00 9.62  ? 82  LEU H CB  1 
ATOM   10650 C  CG  . LEU H  1 83  ? 184.072 107.580 145.517 1.00 10.44 ? 82  LEU H CG  1 
ATOM   10651 C  CD1 . LEU H  1 83  ? 183.694 108.312 144.239 1.00 10.84 ? 82  LEU H CD1 1 
ATOM   10652 C  CD2 . LEU H  1 83  ? 182.838 107.303 146.364 1.00 7.33  ? 82  LEU H CD2 1 
ATOM   10653 N  N   . GLN H  1 84  ? 185.089 103.149 145.933 1.00 10.62 ? 83  GLN H N   1 
ATOM   10654 C  CA  . GLN H  1 84  ? 185.490 101.828 145.480 1.00 6.13  ? 83  GLN H CA  1 
ATOM   10655 C  C   . GLN H  1 84  ? 184.573 101.393 144.346 1.00 4.89  ? 83  GLN H C   1 
ATOM   10656 O  O   . GLN H  1 84  ? 183.575 102.050 144.039 1.00 3.16  ? 83  GLN H O   1 
ATOM   10657 C  CB  . GLN H  1 84  ? 185.453 100.803 146.624 1.00 8.87  ? 83  GLN H CB  1 
ATOM   10658 C  CG  . GLN H  1 84  ? 186.244 101.211 147.860 1.00 7.18  ? 83  GLN H CG  1 
ATOM   10659 C  CD  . GLN H  1 84  ? 187.744 101.179 147.634 1.00 11.59 ? 83  GLN H CD  1 
ATOM   10660 O  OE1 . GLN H  1 84  ? 188.227 100.591 146.667 1.00 18.58 ? 83  GLN H OE1 1 
ATOM   10661 N  NE2 . GLN H  1 84  ? 188.491 101.812 148.531 1.00 17.16 ? 83  GLN H NE2 1 
ATOM   10662 N  N   . ASP H  1 85  ? 184.927 100.274 143.718 1.00 7.61  ? 84  ASP H N   1 
ATOM   10663 C  CA  . ASP H  1 85  ? 184.091 99.706  142.670 1.00 5.83  ? 84  ASP H CA  1 
ATOM   10664 C  C   . ASP H  1 85  ? 182.692 99.426  143.201 1.00 0.00  ? 84  ASP H C   1 
ATOM   10665 O  O   . ASP H  1 85  ? 182.521 98.962  144.331 1.00 5.23  ? 84  ASP H O   1 
ATOM   10666 C  CB  . ASP H  1 85  ? 184.706 98.411  142.137 1.00 5.05  ? 84  ASP H CB  1 
ATOM   10667 C  CG  . ASP H  1 85  ? 186.024 98.637  141.430 1.00 10.39 ? 84  ASP H CG  1 
ATOM   10668 O  OD1 . ASP H  1 85  ? 186.377 99.807  141.179 1.00 15.10 ? 84  ASP H OD1 1 
ATOM   10669 O  OD2 . ASP H  1 85  ? 186.710 97.639  141.131 1.00 17.97 ? 84  ASP H OD2 1 
ATOM   10670 N  N   . ILE H  1 86  ? 181.690 99.721  142.382 1.00 4.23  ? 85  ILE H N   1 
ATOM   10671 C  CA  . ILE H  1 86  ? 180.311 99.367  142.692 1.00 5.16  ? 85  ILE H CA  1 
ATOM   10672 C  C   . ILE H  1 86  ? 180.032 98.027  142.024 1.00 6.25  ? 85  ILE H C   1 
ATOM   10673 O  O   . ILE H  1 86  ? 179.904 97.948  140.800 1.00 4.43  ? 85  ILE H O   1 
ATOM   10674 C  CB  . ILE H  1 86  ? 179.327 100.444 142.224 1.00 5.25  ? 85  ILE H CB  1 
ATOM   10675 C  CG1 . ILE H  1 86  ? 179.753 101.816 142.748 1.00 7.36  ? 85  ILE H CG1 1 
ATOM   10676 C  CG2 . ILE H  1 86  ? 177.915 100.105 142.682 1.00 4.19  ? 85  ILE H CG2 1 
ATOM   10677 C  CD1 . ILE H  1 86  ? 178.950 102.957 142.177 1.00 4.86  ? 85  ILE H CD1 1 
ATOM   10678 N  N   . LYS H  1 87  ? 179.951 96.972  142.829 1.00 2.91  ? 86  LYS H N   1 
ATOM   10679 C  CA  . LYS H  1 87  ? 179.771 95.634  142.287 1.00 4.47  ? 86  LYS H CA  1 
ATOM   10680 C  C   . LYS H  1 87  ? 178.410 95.510  141.613 1.00 4.56  ? 86  LYS H C   1 
ATOM   10681 O  O   . LYS H  1 87  ? 177.431 96.144  142.016 1.00 4.51  ? 86  LYS H O   1 
ATOM   10682 C  CB  . LYS H  1 87  ? 179.908 94.592  143.396 1.00 6.19  ? 86  LYS H CB  1 
ATOM   10683 C  CG  . LYS H  1 87  ? 181.238 94.644  144.133 1.00 9.85  ? 86  LYS H CG  1 
ATOM   10684 C  CD  . LYS H  1 87  ? 182.412 94.529  143.178 1.00 10.38 ? 86  LYS H CD  1 
ATOM   10685 C  CE  . LYS H  1 87  ? 182.491 93.137  142.574 1.00 12.72 ? 86  LYS H CE  1 
ATOM   10686 N  NZ  . LYS H  1 87  ? 183.617 93.007  141.609 1.00 17.85 ? 86  LYS H NZ  1 
ATOM   10687 N  N   . LYS H  1 88  ? 178.355 94.687  140.571 1.00 8.44  ? 87  LYS H N   1 
ATOM   10688 C  CA  . LYS H  1 88  ? 177.102 94.466  139.875 1.00 7.39  ? 87  LYS H CA  1 
ATOM   10689 C  C   . LYS H  1 88  ? 176.144 93.665  140.759 1.00 5.38  ? 87  LYS H C   1 
ATOM   10690 O  O   . LYS H  1 88  ? 176.579 92.922  141.642 1.00 9.86  ? 87  LYS H O   1 
ATOM   10691 C  CB  . LYS H  1 88  ? 177.340 93.732  138.558 1.00 9.73  ? 87  LYS H CB  1 
ATOM   10692 C  CG  . LYS H  1 88  ? 177.928 92.344  138.707 1.00 7.93  ? 87  LYS H CG  1 
ATOM   10693 C  CD  . LYS H  1 88  ? 178.073 91.673  137.352 1.00 9.92  ? 87  LYS H CD  1 
ATOM   10694 C  CE  . LYS H  1 88  ? 178.515 90.228  137.492 1.00 12.47 ? 87  LYS H CE  1 
ATOM   10695 N  NZ  . LYS H  1 88  ? 178.675 89.574  136.165 1.00 18.14 ? 87  LYS H NZ  1 
ATOM   10696 N  N   . PRO H  1 89  ? 174.836 93.808  140.548 1.00 6.71  ? 88  PRO H N   1 
ATOM   10697 C  CA  . PRO H  1 89  ? 173.871 93.078  141.377 1.00 11.65 ? 88  PRO H CA  1 
ATOM   10698 C  C   . PRO H  1 89  ? 174.014 91.571  141.222 1.00 10.36 ? 88  PRO H C   1 
ATOM   10699 O  O   . PRO H  1 89  ? 174.584 91.065  140.254 1.00 14.67 ? 88  PRO H O   1 
ATOM   10700 C  CB  . PRO H  1 89  ? 172.515 93.567  140.856 1.00 11.48 ? 88  PRO H CB  1 
ATOM   10701 C  CG  . PRO H  1 89  ? 172.811 94.908  140.269 1.00 11.22 ? 88  PRO H CG  1 
ATOM   10702 C  CD  . PRO H  1 89  ? 174.166 94.757  139.643 1.00 7.46  ? 88  PRO H CD  1 
ATOM   10703 N  N   . ASP H  1 90  ? 173.486 90.851  142.215 1.00 14.75 ? 89  ASP H N   1 
ATOM   10704 C  CA  . ASP H  1 90  ? 173.633 89.399  142.243 1.00 14.86 ? 89  ASP H CA  1 
ATOM   10705 C  C   . ASP H  1 90  ? 172.923 88.730  141.075 1.00 12.43 ? 89  ASP H C   1 
ATOM   10706 O  O   . ASP H  1 90  ? 173.387 87.699  140.577 1.00 19.81 ? 89  ASP H O   1 
ATOM   10707 C  CB  . ASP H  1 90  ? 173.103 88.844  143.566 1.00 15.80 ? 89  ASP H CB  1 
ATOM   10708 C  CG  . ASP H  1 90  ? 173.819 89.423  144.768 1.00 19.88 ? 89  ASP H CG  1 
ATOM   10709 O  OD1 . ASP H  1 90  ? 175.054 89.262  144.860 1.00 20.03 ? 89  ASP H OD1 1 
ATOM   10710 O  OD2 . ASP H  1 90  ? 173.146 90.038  145.622 1.00 22.76 ? 89  ASP H OD2 1 
ATOM   10711 N  N   . CYS H  1 91  ? 171.803 89.290  140.627 1.00 14.19 ? 90  CYS H N   1 
ATOM   10712 C  CA  . CYS H  1 91  ? 170.998 88.677  139.584 1.00 14.99 ? 90  CYS H CA  1 
ATOM   10713 C  C   . CYS H  1 91  ? 170.733 89.674  138.466 1.00 12.55 ? 90  CYS H C   1 
ATOM   10714 O  O   . CYS H  1 91  ? 170.639 90.883  138.694 1.00 18.04 ? 90  CYS H O   1 
ATOM   10715 C  CB  . CYS H  1 91  ? 169.660 88.161  140.137 1.00 14.87 ? 90  CYS H CB  1 
ATOM   10716 S  SG  . CYS H  1 91  ? 169.814 87.111  141.599 1.00 32.71 ? 90  CYS H SG  1 
ATOM   10717 N  N   . ASP H  1 92  ? 170.621 89.147  137.249 1.00 15.68 ? 91  ASP H N   1 
ATOM   10718 C  CA  . ASP H  1 92  ? 170.134 89.897  136.100 1.00 12.38 ? 91  ASP H CA  1 
ATOM   10719 C  C   . ASP H  1 92  ? 168.640 89.708  135.886 1.00 16.56 ? 91  ASP H C   1 
ATOM   10720 O  O   . ASP H  1 92  ? 167.948 90.648  135.488 1.00 15.61 ? 91  ASP H O   1 
ATOM   10721 C  CB  . ASP H  1 92  ? 170.886 89.475  134.834 1.00 16.04 ? 91  ASP H CB  1 
ATOM   10722 C  CG  . ASP H  1 92  ? 172.375 89.747  134.922 1.00 16.88 ? 91  ASP H CG  1 
ATOM   10723 O  OD1 . ASP H  1 92  ? 172.764 90.721  135.599 1.00 20.72 ? 91  ASP H OD1 1 
ATOM   10724 O  OD2 . ASP H  1 92  ? 173.155 88.982  134.320 1.00 22.50 ? 91  ASP H OD2 1 
ATOM   10725 N  N   . ASP H  1 93  ? 168.136 88.507  136.152 1.00 14.86 ? 92  ASP H N   1 
ATOM   10726 C  CA  . ASP H  1 93  ? 166.719 88.191  136.052 1.00 11.94 ? 92  ASP H CA  1 
ATOM   10727 C  C   . ASP H  1 93  ? 166.171 88.001  137.463 1.00 10.92 ? 92  ASP H C   1 
ATOM   10728 O  O   . ASP H  1 93  ? 166.613 87.103  138.186 1.00 17.12 ? 92  ASP H O   1 
ATOM   10729 C  CB  . ASP H  1 93  ? 166.511 86.934  135.207 1.00 11.83 ? 92  ASP H CB  1 
ATOM   10730 C  CG  . ASP H  1 93  ? 165.058 86.707  134.837 1.00 15.27 ? 92  ASP H CG  1 
ATOM   10731 O  OD1 . ASP H  1 93  ? 164.221 86.566  135.749 1.00 17.82 ? 92  ASP H OD1 1 
ATOM   10732 O  OD2 . ASP H  1 93  ? 164.756 86.665  133.626 1.00 20.18 ? 92  ASP H OD2 1 
ATOM   10733 N  N   . TRP H  1 94  ? 165.216 88.843  137.850 1.00 12.63 ? 93  TRP H N   1 
ATOM   10734 C  CA  . TRP H  1 94  ? 164.663 88.822  139.199 1.00 7.09  ? 93  TRP H CA  1 
ATOM   10735 C  C   . TRP H  1 94  ? 163.422 87.940  139.315 1.00 8.72  ? 93  TRP H C   1 
ATOM   10736 O  O   . TRP H  1 94  ? 162.888 87.781  140.416 1.00 12.24 ? 93  TRP H O   1 
ATOM   10737 C  CB  . TRP H  1 94  ? 164.364 90.251  139.651 1.00 6.16  ? 93  TRP H CB  1 
ATOM   10738 C  CG  . TRP H  1 94  ? 165.607 91.086  139.700 1.00 8.05  ? 93  TRP H CG  1 
ATOM   10739 C  CD1 . TRP H  1 94  ? 166.060 91.939  138.737 1.00 9.60  ? 93  TRP H CD1 1 
ATOM   10740 C  CD2 . TRP H  1 94  ? 166.583 91.112  140.749 1.00 9.05  ? 93  TRP H CD2 1 
ATOM   10741 N  NE1 . TRP H  1 94  ? 167.245 92.512  139.130 1.00 7.09  ? 93  TRP H NE1 1 
ATOM   10742 C  CE2 . TRP H  1 94  ? 167.589 92.020  140.361 1.00 10.04 ? 93  TRP H CE2 1 
ATOM   10743 C  CE3 . TRP H  1 94  ? 166.698 90.464  141.983 1.00 10.05 ? 93  TRP H CE3 1 
ATOM   10744 C  CZ2 . TRP H  1 94  ? 168.695 92.297  141.163 1.00 10.07 ? 93  TRP H CZ2 1 
ATOM   10745 C  CZ3 . TRP H  1 94  ? 167.798 90.740  142.777 1.00 12.42 ? 93  TRP H CZ3 1 
ATOM   10746 C  CH2 . TRP H  1 94  ? 168.781 91.648  142.364 1.00 7.94  ? 93  TRP H CH2 1 
ATOM   10747 N  N   . GLU H  1 95  ? 162.946 87.400  138.193 1.00 7.11  ? 94  GLU H N   1 
ATOM   10748 C  CA  . GLU H  1 95  ? 162.055 86.245  138.092 1.00 7.74  ? 94  GLU H CA  1 
ATOM   10749 C  C   . GLU H  1 95  ? 160.601 86.477  138.490 1.00 10.47 ? 94  GLU H C   1 
ATOM   10750 O  O   . GLU H  1 95  ? 159.742 85.674  138.109 1.00 17.88 ? 94  GLU H O   1 
ATOM   10751 C  CB  . GLU H  1 95  ? 162.599 85.091  138.943 1.00 12.27 ? 94  GLU H CB  1 
ATOM   10752 C  CG  . GLU H  1 95  ? 164.048 84.715  138.680 1.00 15.47 ? 94  GLU H CG  1 
ATOM   10753 C  CD  . GLU H  1 95  ? 164.617 83.824  139.765 1.00 16.73 ? 94  GLU H CD  1 
ATOM   10754 O  OE1 . GLU H  1 95  ? 163.871 83.483  140.707 1.00 20.24 ? 94  GLU H OE1 1 
ATOM   10755 O  OE2 . GLU H  1 95  ? 165.810 83.464  139.679 1.00 23.89 ? 94  GLU H OE2 1 
ATOM   10756 N  N   . SER H  1 96  ? 160.296 87.574  139.184 1.00 6.40  ? 95  SER H N   1 
ATOM   10757 C  CA  . SER H  1 96  ? 158.920 87.899  139.552 1.00 6.13  ? 95  SER H CA  1 
ATOM   10758 C  C   . SER H  1 96  ? 158.913 89.172  140.385 1.00 3.53  ? 95  SER H C   1 
ATOM   10759 O  O   . SER H  1 96  ? 159.937 89.591  140.930 1.00 11.95 ? 95  SER H O   1 
ATOM   10760 C  CB  . SER H  1 96  ? 158.231 86.765  140.327 1.00 8.77  ? 95  SER H CB  1 
ATOM   10761 O  OG  . SER H  1 96  ? 158.847 86.531  141.580 1.00 13.56 ? 95  SER H OG  1 
ATOM   10762 N  N   . GLY H  1 97  ? 157.729 89.774  140.491 1.00 2.45  ? 96  GLY H N   1 
ATOM   10763 C  CA  . GLY H  1 97  ? 157.557 90.883  141.413 1.00 1.77  ? 96  GLY H CA  1 
ATOM   10764 C  C   . GLY H  1 97  ? 157.766 90.471  142.858 1.00 5.77  ? 96  GLY H C   1 
ATOM   10765 O  O   . GLY H  1 97  ? 158.402 91.190  143.632 1.00 9.06  ? 96  GLY H O   1 
ATOM   10766 N  N   . LEU H  1 98  ? 157.233 89.308  143.239 1.00 6.33  ? 97  LEU H N   1 
ATOM   10767 C  CA  . LEU H  1 98  ? 157.379 88.831  144.611 1.00 8.58  ? 97  LEU H CA  1 
ATOM   10768 C  C   . LEU H  1 98  ? 158.840 88.558  144.950 1.00 4.23  ? 97  LEU H C   1 
ATOM   10769 O  O   . LEU H  1 98  ? 159.314 88.914  146.035 1.00 10.33 ? 97  LEU H O   1 
ATOM   10770 C  CB  . LEU H  1 98  ? 156.535 87.574  144.823 1.00 5.93  ? 97  LEU H CB  1 
ATOM   10771 C  CG  . LEU H  1 98  ? 156.719 86.871  146.172 1.00 10.11 ? 97  LEU H CG  1 
ATOM   10772 C  CD1 . LEU H  1 98  ? 156.453 87.830  147.325 1.00 4.95  ? 97  LEU H CD1 1 
ATOM   10773 C  CD2 . LEU H  1 98  ? 155.830 85.642  146.274 1.00 10.34 ? 97  LEU H CD2 1 
ATOM   10774 N  N   . ASN H  1 99  ? 159.566 87.908  144.038 1.00 5.05  ? 98  ASN H N   1 
ATOM   10775 C  CA  . ASN H  1 99  ? 160.977 87.631  144.284 1.00 8.20  ? 98  ASN H CA  1 
ATOM   10776 C  C   . ASN H  1 99  ? 161.775 88.923  144.395 1.00 4.46  ? 98  ASN H C   1 
ATOM   10777 O  O   . ASN H  1 99  ? 162.666 89.045  145.242 1.00 11.65 ? 98  ASN H O   1 
ATOM   10778 C  CB  . ASN H  1 99  ? 161.548 86.743  143.181 1.00 7.20  ? 98  ASN H CB  1 
ATOM   10779 C  CG  . ASN H  1 99  ? 162.986 86.350  143.443 1.00 9.80  ? 98  ASN H CG  1 
ATOM   10780 O  OD1 . ASN H  1 99  ? 163.293 85.717  144.451 1.00 15.50 ? 98  ASN H OD1 1 
ATOM   10781 N  ND2 . ASN H  1 99  ? 163.879 86.733  142.539 1.00 10.71 ? 98  ASN H ND2 1 
ATOM   10782 N  N   . ALA H  1 100 ? 161.472 89.898  143.536 1.00 4.50  ? 99  ALA H N   1 
ATOM   10783 C  CA  . ALA H  1 100 ? 162.152 91.186  143.615 1.00 5.43  ? 99  ALA H CA  1 
ATOM   10784 C  C   . ALA H  1 100 ? 161.868 91.874  144.943 1.00 5.09  ? 99  ALA H C   1 
ATOM   10785 O  O   . ALA H  1 100 ? 162.768 92.459  145.553 1.00 10.91 ? 99  ALA H O   1 
ATOM   10786 C  CB  . ALA H  1 100 ? 161.732 92.076  142.449 1.00 9.30  ? 99  ALA H CB  1 
ATOM   10787 N  N   . MET H  1 101 ? 160.615 91.824  145.402 1.00 4.17  ? 100 MET H N   1 
ATOM   10788 C  CA  . MET H  1 101 ? 160.275 92.431  146.686 1.00 7.14  ? 100 MET H CA  1 
ATOM   10789 C  C   . MET H  1 101 ? 161.002 91.741  147.834 1.00 5.24  ? 100 MET H C   1 
ATOM   10790 O  O   . MET H  1 101 ? 161.494 92.403  148.754 1.00 9.63  ? 100 MET H O   1 
ATOM   10791 C  CB  . MET H  1 101 ? 158.762 92.390  146.902 1.00 4.70  ? 100 MET H CB  1 
ATOM   10792 C  CG  . MET H  1 101 ? 157.990 93.403  146.072 1.00 4.36  ? 100 MET H CG  1 
ATOM   10793 S  SD  . MET H  1 101 ? 158.399 95.108  146.493 1.00 17.39 ? 100 MET H SD  1 
ATOM   10794 C  CE  . MET H  1 101 ? 157.327 96.002  145.370 1.00 6.64  ? 100 MET H CE  1 
ATOM   10795 N  N   . GLU H  1 102 ? 161.073 90.409  147.802 1.00 0.74  ? 101 GLU H N   1 
ATOM   10796 C  CA  . GLU H  1 102 ? 161.795 89.681  148.843 1.00 3.55  ? 101 GLU H CA  1 
ATOM   10797 C  C   . GLU H  1 102 ? 163.281 90.028  148.832 1.00 3.80  ? 101 GLU H C   1 
ATOM   10798 O  O   . GLU H  1 102 ? 163.894 90.217  149.892 1.00 8.29  ? 101 GLU H O   1 
ATOM   10799 C  CB  . GLU H  1 102 ? 161.590 88.178  148.667 1.00 3.92  ? 101 GLU H CB  1 
ATOM   10800 C  CG  . GLU H  1 102 ? 160.227 87.687  149.127 1.00 7.77  ? 101 GLU H CG  1 
ATOM   10801 C  CD  . GLU H  1 102 ? 159.946 86.257  148.711 1.00 11.01 ? 101 GLU H CD  1 
ATOM   10802 O  OE1 . GLU H  1 102 ? 160.772 85.674  147.978 1.00 18.51 ? 101 GLU H OE1 1 
ATOM   10803 O  OE2 . GLU H  1 102 ? 158.899 85.714  149.120 1.00 20.06 ? 101 GLU H OE2 1 
ATOM   10804 N  N   . CYS H  1 103 ? 163.875 90.116  147.640 1.00 5.76  ? 102 CYS H N   1 
ATOM   10805 C  CA  . CYS H  1 103 ? 165.279 90.501  147.536 1.00 7.18  ? 102 CYS H CA  1 
ATOM   10806 C  C   . CYS H  1 103 ? 165.499 91.917  148.051 1.00 3.50  ? 102 CYS H C   1 
ATOM   10807 O  O   . CYS H  1 103 ? 166.504 92.195  148.713 1.00 9.36  ? 102 CYS H O   1 
ATOM   10808 C  CB  . CYS H  1 103 ? 165.750 90.372  146.087 1.00 5.33  ? 102 CYS H CB  1 
ATOM   10809 S  SG  . CYS H  1 103 ? 165.838 88.672  145.480 1.00 22.16 ? 102 CYS H SG  1 
ATOM   10810 N  N   . ALA H  1 104 ? 164.572 92.828  147.746 1.00 0.17  ? 103 ALA H N   1 
ATOM   10811 C  CA  . ALA H  1 104 ? 164.671 94.193  148.251 1.00 4.25  ? 103 ALA H CA  1 
ATOM   10812 C  C   . ALA H  1 104 ? 164.571 94.227  149.770 1.00 4.68  ? 103 ALA H C   1 
ATOM   10813 O  O   . ALA H  1 104 ? 165.276 94.998  150.428 1.00 9.07  ? 103 ALA H O   1 
ATOM   10814 C  CB  . ALA H  1 104 ? 163.587 95.065  147.619 1.00 3.26  ? 103 ALA H CB  1 
ATOM   10815 N  N   . LEU H  1 105 ? 163.690 93.406  150.343 1.00 5.48  ? 104 LEU H N   1 
ATOM   10816 C  CA  . LEU H  1 105 ? 163.589 93.319  151.796 1.00 6.80  ? 104 LEU H CA  1 
ATOM   10817 C  C   . LEU H  1 105 ? 164.899 92.831  152.403 1.00 3.49  ? 104 LEU H C   1 
ATOM   10818 O  O   . LEU H  1 105 ? 165.392 93.394  153.389 1.00 8.79  ? 104 LEU H O   1 
ATOM   10819 C  CB  . LEU H  1 105 ? 162.433 92.394  152.183 1.00 3.27  ? 104 LEU H CB  1 
ATOM   10820 C  CG  . LEU H  1 105 ? 162.256 92.089  153.671 1.00 5.36  ? 104 LEU H CG  1 
ATOM   10821 C  CD1 . LEU H  1 105 ? 162.056 93.368  154.464 1.00 4.65  ? 104 LEU H CD1 1 
ATOM   10822 C  CD2 . LEU H  1 105 ? 161.093 91.130  153.886 1.00 7.54  ? 104 LEU H CD2 1 
ATOM   10823 N  N   . HIS H  1 106 ? 165.483 91.786  151.813 1.00 4.31  ? 105 HIS H N   1 
ATOM   10824 C  CA  . HIS H  1 106 ? 166.767 91.278  152.292 1.00 6.72  ? 105 HIS H CA  1 
ATOM   10825 C  C   . HIS H  1 106 ? 167.853 92.345  152.200 1.00 7.38  ? 105 HIS H C   1 
ATOM   10826 O  O   . HIS H  1 106 ? 168.649 92.520  153.133 1.00 12.20 ? 105 HIS H O   1 
ATOM   10827 C  CB  . HIS H  1 106 ? 167.159 90.036  151.491 1.00 11.11 ? 105 HIS H CB  1 
ATOM   10828 C  CG  . HIS H  1 106 ? 168.411 89.373  151.973 1.00 12.05 ? 105 HIS H CG  1 
ATOM   10829 N  ND1 . HIS H  1 106 ? 168.409 88.392  152.941 1.00 16.50 ? 105 HIS H ND1 1 
ATOM   10830 C  CD2 . HIS H  1 106 ? 169.705 89.544  151.613 1.00 13.70 ? 105 HIS H CD2 1 
ATOM   10831 C  CE1 . HIS H  1 106 ? 169.648 87.991  153.161 1.00 13.96 ? 105 HIS H CE1 1 
ATOM   10832 N  NE2 . HIS H  1 106 ? 170.454 88.674  152.368 1.00 14.46 ? 105 HIS H NE2 1 
ATOM   10833 N  N   . LEU H  1 107 ? 167.890 93.074  151.084 1.00 6.93  ? 106 LEU H N   1 
ATOM   10834 C  CA  . LEU H  1 107 ? 168.886 94.125  150.899 1.00 7.66  ? 106 LEU H CA  1 
ATOM   10835 C  C   . LEU H  1 107 ? 168.715 95.237  151.926 1.00 2.06  ? 106 LEU H C   1 
ATOM   10836 O  O   . LEU H  1 107 ? 169.695 95.726  152.501 1.00 5.24  ? 106 LEU H O   1 
ATOM   10837 C  CB  . LEU H  1 107 ? 168.787 94.682  149.479 1.00 6.88  ? 106 LEU H CB  1 
ATOM   10838 C  CG  . LEU H  1 107 ? 169.650 95.900  149.149 1.00 6.13  ? 106 LEU H CG  1 
ATOM   10839 C  CD1 . LEU H  1 107 ? 171.124 95.550  149.245 1.00 8.43  ? 106 LEU H CD1 1 
ATOM   10840 C  CD2 . LEU H  1 107 ? 169.308 96.433  147.765 1.00 10.68 ? 106 LEU H CD2 1 
ATOM   10841 N  N   . GLU H  1 108 ? 167.471 95.661  152.162 1.00 6.22  ? 107 GLU H N   1 
ATOM   10842 C  CA  . GLU H  1 108 ? 167.227 96.724  153.129 1.00 5.78  ? 107 GLU H CA  1 
ATOM   10843 C  C   . GLU H  1 108 ? 167.599 96.283  154.536 1.00 6.73  ? 107 GLU H C   1 
ATOM   10844 O  O   . GLU H  1 108 ? 168.134 97.076  155.316 1.00 10.89 ? 107 GLU H O   1 
ATOM   10845 C  CB  . GLU H  1 108 ? 165.767 97.174  153.070 1.00 9.82  ? 107 GLU H CB  1 
ATOM   10846 C  CG  . GLU H  1 108 ? 165.407 97.958  151.815 1.00 3.66  ? 107 GLU H CG  1 
ATOM   10847 C  CD  . GLU H  1 108 ? 166.004 99.357  151.779 1.00 16.51 ? 107 GLU H CD  1 
ATOM   10848 O  OE1 . GLU H  1 108 ? 166.636 99.775  152.772 1.00 17.49 ? 107 GLU H OE1 1 
ATOM   10849 O  OE2 . GLU H  1 108 ? 165.838 100.043 150.749 1.00 18.24 ? 107 GLU H OE2 1 
ATOM   10850 N  N   . LYS H  1 109 ? 167.335 95.021  154.880 1.00 1.87  ? 108 LYS H N   1 
ATOM   10851 C  CA  . LYS H  1 109 ? 167.744 94.538  156.195 1.00 6.40  ? 108 LYS H CA  1 
ATOM   10852 C  C   . LYS H  1 109 ? 169.264 94.475  156.314 1.00 5.21  ? 108 LYS H C   1 
ATOM   10853 O  O   . LYS H  1 109 ? 169.819 94.759  157.382 1.00 12.52 ? 108 LYS H O   1 
ATOM   10854 C  CB  . LYS H  1 109 ? 167.109 93.178  156.484 1.00 5.66  ? 108 LYS H CB  1 
ATOM   10855 C  CG  . LYS H  1 109 ? 165.586 93.221  156.513 1.00 6.83  ? 108 LYS H CG  1 
ATOM   10856 C  CD  . LYS H  1 109 ? 164.987 91.942  157.072 1.00 6.18  ? 108 LYS H CD  1 
ATOM   10857 C  CE  . LYS H  1 109 ? 165.064 91.913  158.588 1.00 11.05 ? 108 LYS H CE  1 
ATOM   10858 N  NZ  . LYS H  1 109 ? 164.484 90.663  159.150 1.00 13.46 ? 108 LYS H NZ  1 
ATOM   10859 N  N   . ASN H  1 110 ? 169.959 94.120  155.229 1.00 8.02  ? 109 ASN H N   1 
ATOM   10860 C  CA  . ASN H  1 110 ? 171.421 94.140  155.252 1.00 10.20 ? 109 ASN H CA  1 
ATOM   10861 C  C   . ASN H  1 110 ? 171.949 95.557  155.460 1.00 5.98  ? 109 ASN H C   1 
ATOM   10862 O  O   . ASN H  1 110 ? 172.872 95.783  156.255 1.00 8.95  ? 109 ASN H O   1 
ATOM   10863 C  CB  . ASN H  1 110 ? 171.973 93.543  153.957 1.00 7.96  ? 109 ASN H CB  1 
ATOM   10864 C  CG  . ASN H  1 110 ? 171.824 92.036  153.902 1.00 13.33 ? 109 ASN H CG  1 
ATOM   10865 O  OD1 . ASN H  1 110 ? 171.375 91.410  154.861 1.00 17.44 ? 109 ASN H OD1 1 
ATOM   10866 N  ND2 . ASN H  1 110 ? 172.199 91.445  152.773 1.00 17.55 ? 109 ASN H ND2 1 
ATOM   10867 N  N   . VAL H  1 111 ? 171.369 96.525  154.750 1.00 0.85  ? 110 VAL H N   1 
ATOM   10868 C  CA  . VAL H  1 111 ? 171.769 97.922  154.911 1.00 6.26  ? 110 VAL H CA  1 
ATOM   10869 C  C   . VAL H  1 111 ? 171.494 98.387  156.337 1.00 5.10  ? 110 VAL H C   1 
ATOM   10870 O  O   . VAL H  1 111 ? 172.296 99.108  156.942 1.00 9.63  ? 110 VAL H O   1 
ATOM   10871 C  CB  . VAL H  1 111 ? 171.056 98.811  153.877 1.00 5.16  ? 110 VAL H CB  1 
ATOM   10872 C  CG1 . VAL H  1 111 ? 171.379 100.276 154.120 1.00 7.05  ? 110 VAL H CG1 1 
ATOM   10873 C  CG2 . VAL H  1 111 ? 171.451 98.406  152.466 1.00 8.53  ? 110 VAL H CG2 1 
ATOM   10874 N  N   . ASN H  1 112 ? 170.348 97.986  156.888 1.00 6.05  ? 111 ASN H N   1 
ATOM   10875 C  CA  . ASN H  1 112 ? 170.004 98.352  158.258 1.00 3.90  ? 111 ASN H CA  1 
ATOM   10876 C  C   . ASN H  1 112 ? 171.004 97.772  159.249 1.00 5.76  ? 111 ASN H C   1 
ATOM   10877 O  O   . ASN H  1 112 ? 171.401 98.440  160.208 1.00 9.32  ? 111 ASN H O   1 
ATOM   10878 C  CB  . ASN H  1 112 ? 168.587 97.883  158.580 1.00 4.67  ? 111 ASN H CB  1 
ATOM   10879 C  CG  . ASN H  1 112 ? 168.031 98.531  159.831 1.00 6.17  ? 111 ASN H CG  1 
ATOM   10880 O  OD1 . ASN H  1 112 ? 168.139 99.742  160.015 1.00 5.89  ? 111 ASN H OD1 1 
ATOM   10881 N  ND2 . ASN H  1 112 ? 167.427 97.727  160.695 1.00 8.92  ? 111 ASN H ND2 1 
ATOM   10882 N  N   . GLN H  1 113 ? 171.412 96.519  159.043 1.00 1.23  ? 112 GLN H N   1 
ATOM   10883 C  CA  . GLN H  1 113 ? 172.409 95.914  159.921 1.00 9.04  ? 112 GLN H CA  1 
ATOM   10884 C  C   . GLN H  1 113 ? 173.740 96.652  159.831 1.00 4.36  ? 112 GLN H C   1 
ATOM   10885 O  O   . GLN H  1 113 ? 174.413 96.869  160.849 1.00 6.88  ? 112 GLN H O   1 
ATOM   10886 C  CB  . GLN H  1 113 ? 172.589 94.437  159.576 1.00 8.77  ? 112 GLN H CB  1 
ATOM   10887 C  CG  . GLN H  1 113 ? 173.380 93.660  160.611 1.00 13.07 ? 112 GLN H CG  1 
ATOM   10888 C  CD  . GLN H  1 113 ? 172.909 93.937  162.026 1.00 11.09 ? 112 GLN H CD  1 
ATOM   10889 O  OE1 . GLN H  1 113 ? 173.638 94.512  162.835 1.00 17.10 ? 112 GLN H OE1 1 
ATOM   10890 N  NE2 . GLN H  1 113 ? 171.682 93.533  162.331 1.00 14.28 ? 112 GLN H NE2 1 
ATOM   10891 N  N   . SER H  1 114 ? 174.138 97.041  158.618 1.00 3.40  ? 113 SER H N   1 
ATOM   10892 C  CA  . SER H  1 114 ? 175.359 97.828  158.463 1.00 5.96  ? 113 SER H CA  1 
ATOM   10893 C  C   . SER H  1 114 ? 175.254 99.159  159.198 1.00 3.70  ? 113 SER H C   1 
ATOM   10894 O  O   . SER H  1 114 ? 176.206 99.592  159.858 1.00 5.60  ? 113 SER H O   1 
ATOM   10895 C  CB  . SER H  1 114 ? 175.653 98.058  156.982 1.00 5.30  ? 113 SER H CB  1 
ATOM   10896 O  OG  . SER H  1 114 ? 176.841 98.811  156.812 1.00 15.89 ? 113 SER H OG  1 
ATOM   10897 N  N   . LEU H  1 115 ? 174.101 99.821  159.095 1.00 4.65  ? 114 LEU H N   1 
ATOM   10898 C  CA  . LEU H  1 115 ? 173.900 101.084 159.797 1.00 5.14  ? 114 LEU H CA  1 
ATOM   10899 C  C   . LEU H  1 115 ? 173.933 100.893 161.309 1.00 5.04  ? 114 LEU H C   1 
ATOM   10900 O  O   . LEU H  1 115 ? 174.441 101.749 162.039 1.00 6.15  ? 114 LEU H O   1 
ATOM   10901 C  CB  . LEU H  1 115 ? 172.581 101.720 159.364 1.00 7.90  ? 114 LEU H CB  1 
ATOM   10902 C  CG  . LEU H  1 115 ? 172.564 102.254 157.933 1.00 7.41  ? 114 LEU H CG  1 
ATOM   10903 C  CD1 . LEU H  1 115 ? 171.162 102.660 157.537 1.00 10.00 ? 114 LEU H CD1 1 
ATOM   10904 C  CD2 . LEU H  1 115 ? 173.519 103.428 157.795 1.00 8.71  ? 114 LEU H CD2 1 
ATOM   10905 N  N   . LEU H  1 116 ? 173.372 99.787  161.799 1.00 4.62  ? 115 LEU H N   1 
ATOM   10906 C  CA  . LEU H  1 116 ? 173.413 99.510  163.233 1.00 7.12  ? 115 LEU H CA  1 
ATOM   10907 C  C   . LEU H  1 116 ? 174.843 99.284  163.708 1.00 4.64  ? 115 LEU H C   1 
ATOM   10908 O  O   . LEU H  1 116 ? 175.231 99.757  164.784 1.00 10.11 ? 115 LEU H O   1 
ATOM   10909 C  CB  . LEU H  1 116 ? 172.535 98.302  163.562 1.00 2.47  ? 115 LEU H CB  1 
ATOM   10910 C  CG  . LEU H  1 116 ? 171.032 98.509  163.361 1.00 4.45  ? 115 LEU H CG  1 
ATOM   10911 C  CD1 . LEU H  1 116 ? 170.266 97.221  163.617 1.00 6.94  ? 115 LEU H CD1 1 
ATOM   10912 C  CD2 . LEU H  1 116 ? 170.516 99.627  164.249 1.00 7.36  ? 115 LEU H CD2 1 
ATOM   10913 N  N   . GLU H  1 117 ? 175.645 98.565  162.919 1.00 5.41  ? 116 GLU H N   1 
ATOM   10914 C  CA  . GLU H  1 117 ? 177.057 98.406  163.261 1.00 6.58  ? 116 GLU H CA  1 
ATOM   10915 C  C   . GLU H  1 117 ? 177.781 99.748  163.244 1.00 7.53  ? 116 GLU H C   1 
ATOM   10916 O  O   . GLU H  1 117 ? 178.645 100.010 164.089 1.00 10.77 ? 116 GLU H O   1 
ATOM   10917 C  CB  . GLU H  1 117 ? 177.727 97.417  162.307 1.00 7.73  ? 116 GLU H CB  1 
ATOM   10918 C  CG  . GLU H  1 117 ? 177.178 96.003  162.409 1.00 10.41 ? 116 GLU H CG  1 
ATOM   10919 C  CD  . GLU H  1 117 ? 177.604 95.119  161.252 1.00 15.58 ? 116 GLU H CD  1 
ATOM   10920 O  OE1 . GLU H  1 117 ? 178.348 95.601  160.373 1.00 18.40 ? 116 GLU H OE1 1 
ATOM   10921 O  OE2 . GLU H  1 117 ? 177.196 93.939  161.225 1.00 21.37 ? 116 GLU H OE2 1 
ATOM   10922 N  N   . LEU H  1 118 ? 177.440 100.611 162.286 1.00 4.26  ? 117 LEU H N   1 
ATOM   10923 C  CA  . LEU H  1 118 ? 178.027 101.947 162.236 1.00 6.50  ? 117 LEU H CA  1 
ATOM   10924 C  C   . LEU H  1 118 ? 177.671 102.752 163.480 1.00 7.02  ? 117 LEU H C   1 
ATOM   10925 O  O   . LEU H  1 118 ? 178.518 103.448 164.050 1.00 10.82 ? 117 LEU H O   1 
ATOM   10926 C  CB  . LEU H  1 118 ? 177.560 102.666 160.972 1.00 5.49  ? 117 LEU H CB  1 
ATOM   10927 C  CG  . LEU H  1 118 ? 178.083 104.079 160.717 1.00 8.51  ? 117 LEU H CG  1 
ATOM   10928 C  CD1 . LEU H  1 118 ? 179.593 104.136 160.826 1.00 9.40  ? 117 LEU H CD1 1 
ATOM   10929 C  CD2 . LEU H  1 118 ? 177.619 104.576 159.356 1.00 11.24 ? 117 LEU H CD2 1 
ATOM   10930 N  N   . HIS H  1 119 ? 176.410 102.676 163.906 1.00 6.28  ? 118 HIS H N   1 
ATOM   10931 C  CA  . HIS H  1 119 ? 175.993 103.372 165.120 1.00 6.58  ? 118 HIS H CA  1 
ATOM   10932 C  C   . HIS H  1 119 ? 176.719 102.824 166.341 1.00 4.55  ? 118 HIS H C   1 
ATOM   10933 O  O   . HIS H  1 119 ? 177.114 103.586 167.229 1.00 10.56 ? 118 HIS H O   1 
ATOM   10934 C  CB  . HIS H  1 119 ? 174.481 103.262 165.304 1.00 5.92  ? 118 HIS H CB  1 
ATOM   10935 C  CG  . HIS H  1 119 ? 173.928 104.220 166.312 1.00 10.48 ? 118 HIS H CG  1 
ATOM   10936 N  ND1 . HIS H  1 119 ? 173.970 103.979 167.668 1.00 9.68  ? 118 HIS H ND1 1 
ATOM   10937 C  CD2 . HIS H  1 119 ? 173.322 105.422 166.163 1.00 11.18 ? 118 HIS H CD2 1 
ATOM   10938 C  CE1 . HIS H  1 119 ? 173.413 104.990 168.311 1.00 8.98  ? 118 HIS H CE1 1 
ATOM   10939 N  NE2 . HIS H  1 119 ? 173.011 105.878 167.420 1.00 13.77 ? 118 HIS H NE2 1 
ATOM   10940 N  N   . LYS H  1 120 ? 176.895 101.503 166.407 1.00 7.01  ? 119 LYS H N   1 
ATOM   10941 C  CA  . LYS H  1 120 ? 177.641 100.908 167.512 1.00 7.70  ? 119 LYS H CA  1 
ATOM   10942 C  C   . LYS H  1 120 ? 179.081 101.408 167.531 1.00 8.36  ? 119 LYS H C   1 
ATOM   10943 O  O   . LYS H  1 120 ? 179.626 101.728 168.594 1.00 11.41 ? 119 LYS H O   1 
ATOM   10944 C  CB  . LYS H  1 120 ? 177.605 99.384  167.410 1.00 8.46  ? 119 LYS H CB  1 
ATOM   10945 C  CG  . LYS H  1 120 ? 178.381 98.683  168.510 1.00 11.98 ? 119 LYS H CG  1 
ATOM   10946 C  CD  . LYS H  1 120 ? 178.393 97.178  168.314 1.00 14.42 ? 119 LYS H CD  1 
ATOM   10947 C  CE  . LYS H  1 120 ? 179.198 96.493  169.406 1.00 14.76 ? 119 LYS H CE  1 
ATOM   10948 N  NZ  . LYS H  1 120 ? 179.221 95.015  169.236 1.00 19.69 ? 119 LYS H NZ  1 
ATOM   10949 N  N   . LEU H  1 121 ? 179.713 101.478 166.358 1.00 7.90  ? 120 LEU H N   1 
ATOM   10950 C  CA  . LEU H  1 121 ? 181.078 101.990 166.277 1.00 8.78  ? 120 LEU H CA  1 
ATOM   10951 C  C   . LEU H  1 121 ? 181.148 103.444 166.730 1.00 6.94  ? 120 LEU H C   1 
ATOM   10952 O  O   . LEU H  1 121 ? 182.036 103.824 167.501 1.00 11.00 ? 120 LEU H O   1 
ATOM   10953 C  CB  . LEU H  1 121 ? 181.607 101.846 164.851 1.00 10.95 ? 120 LEU H CB  1 
ATOM   10954 C  CG  . LEU H  1 121 ? 183.008 102.408 164.603 1.00 12.13 ? 120 LEU H CG  1 
ATOM   10955 C  CD1 . LEU H  1 121 ? 184.055 101.574 165.323 1.00 12.02 ? 120 LEU H CD1 1 
ATOM   10956 C  CD2 . LEU H  1 121 ? 183.301 102.479 163.115 1.00 8.89  ? 120 LEU H CD2 1 
ATOM   10957 N  N   . ALA H  1 122 ? 180.212 104.272 166.261 1.00 8.73  ? 121 ALA H N   1 
ATOM   10958 C  CA  . ALA H  1 122 ? 180.210 105.682 166.639 1.00 8.51  ? 121 ALA H CA  1 
ATOM   10959 C  C   . ALA H  1 122 ? 179.988 105.851 168.138 1.00 11.69 ? 121 ALA H C   1 
ATOM   10960 O  O   . ALA H  1 122 ? 180.596 106.723 168.769 1.00 15.13 ? 121 ALA H O   1 
ATOM   10961 C  CB  . ALA H  1 122 ? 179.147 106.438 165.846 1.00 8.59  ? 121 ALA H CB  1 
ATOM   10962 N  N   . THR H  1 123 ? 179.109 105.034 168.722 1.00 12.16 ? 122 THR H N   1 
ATOM   10963 C  CA  . THR H  1 123 ? 178.908 105.065 170.166 1.00 11.72 ? 122 THR H CA  1 
ATOM   10964 C  C   . THR H  1 123 ? 180.177 104.661 170.906 1.00 10.91 ? 122 THR H C   1 
ATOM   10965 O  O   . THR H  1 123 ? 180.549 105.286 171.906 1.00 16.11 ? 122 THR H O   1 
ATOM   10966 C  CB  . THR H  1 123 ? 177.745 104.148 170.552 1.00 12.24 ? 122 THR H CB  1 
ATOM   10967 O  OG1 . THR H  1 123 ? 176.532 104.644 169.974 1.00 14.25 ? 122 THR H OG1 1 
ATOM   10968 C  CG2 . THR H  1 123 ? 177.589 104.079 172.064 1.00 14.23 ? 122 THR H CG2 1 
ATOM   10969 N  N   . ASP H  1 124 ? 180.859 103.619 170.423 1.00 12.62 ? 123 ASP H N   1 
ATOM   10970 C  CA  . ASP H  1 124 ? 182.099 103.184 171.058 1.00 12.97 ? 123 ASP H CA  1 
ATOM   10971 C  C   . ASP H  1 124 ? 183.185 104.248 170.961 1.00 13.23 ? 123 ASP H C   1 
ATOM   10972 O  O   . ASP H  1 124 ? 184.036 104.347 171.851 1.00 19.51 ? 123 ASP H O   1 
ATOM   10973 C  CB  . ASP H  1 124 ? 182.581 101.877 170.429 1.00 12.92 ? 123 ASP H CB  1 
ATOM   10974 C  CG  . ASP H  1 124 ? 181.668 100.706 170.741 1.00 17.28 ? 123 ASP H CG  1 
ATOM   10975 O  OD1 . ASP H  1 124 ? 180.683 100.896 171.485 1.00 20.54 ? 123 ASP H OD1 1 
ATOM   10976 O  OD2 . ASP H  1 124 ? 181.935 99.594  170.240 1.00 21.63 ? 123 ASP H OD2 1 
ATOM   10977 N  N   . LYS H  1 125 ? 183.175 105.048 169.897 1.00 12.19 ? 124 LYS H N   1 
ATOM   10978 C  CA  . LYS H  1 125 ? 184.163 106.098 169.697 1.00 12.07 ? 124 LYS H CA  1 
ATOM   10979 C  C   . LYS H  1 125 ? 183.739 107.431 170.299 1.00 11.50 ? 124 LYS H C   1 
ATOM   10980 O  O   . LYS H  1 125 ? 184.458 108.422 170.138 1.00 16.90 ? 124 LYS H O   1 
ATOM   10981 C  CB  . LYS H  1 125 ? 184.456 106.274 168.203 1.00 12.87 ? 124 LYS H CB  1 
ATOM   10982 C  CG  . LYS H  1 125 ? 185.032 105.040 167.529 1.00 13.11 ? 124 LYS H CG  1 
ATOM   10983 C  CD  . LYS H  1 125 ? 186.244 104.516 168.279 1.00 15.62 ? 124 LYS H CD  1 
ATOM   10984 C  CE  . LYS H  1 125 ? 186.860 103.321 167.569 1.00 15.67 ? 124 LYS H CE  1 
ATOM   10985 N  NZ  . LYS H  1 125 ? 188.113 102.869 168.232 1.00 18.00 ? 124 LYS H NZ  1 
ATOM   10986 N  N   . ASN H  1 126 ? 182.596 107.474 170.983 1.00 11.71 ? 125 ASN H N   1 
ATOM   10987 C  CA  . ASN H  1 126 ? 182.092 108.691 171.620 1.00 12.42 ? 125 ASN H CA  1 
ATOM   10988 C  C   . ASN H  1 126 ? 181.999 109.843 170.622 1.00 13.29 ? 125 ASN H C   1 
ATOM   10989 O  O   . ASN H  1 126 ? 182.534 110.933 170.835 1.00 18.83 ? 125 ASN H O   1 
ATOM   10990 C  CB  . ASN H  1 126 ? 182.953 109.075 172.825 1.00 13.73 ? 125 ASN H CB  1 
ATOM   10991 C  CG  . ASN H  1 126 ? 183.070 107.953 173.837 1.00 14.00 ? 125 ASN H CG  1 
ATOM   10992 O  OD1 . ASN H  1 126 ? 182.066 107.452 174.340 1.00 16.77 ? 125 ASN H OD1 1 
ATOM   10993 N  ND2 . ASN H  1 126 ? 184.298 107.550 174.137 1.00 17.63 ? 125 ASN H ND2 1 
ATOM   10994 N  N   . ASP H  1 127 ? 181.308 109.587 169.509 1.00 4.22  ? 126 ASP H N   1 
ATOM   10995 C  CA  . ASP H  1 127 ? 181.084 110.573 168.454 1.00 9.07  ? 126 ASP H CA  1 
ATOM   10996 C  C   . ASP H  1 127 ? 179.584 110.837 168.400 1.00 7.71  ? 126 ASP H C   1 
ATOM   10997 O  O   . ASP H  1 127 ? 178.876 110.280 167.548 1.00 13.11 ? 126 ASP H O   1 
ATOM   10998 C  CB  . ASP H  1 127 ? 181.629 110.084 167.111 1.00 12.43 ? 126 ASP H CB  1 
ATOM   10999 C  CG  . ASP H  1 127 ? 181.598 111.158 166.033 1.00 8.47  ? 126 ASP H CG  1 
ATOM   11000 O  OD1 . ASP H  1 127 ? 180.901 112.180 166.205 1.00 11.75 ? 126 ASP H OD1 1 
ATOM   11001 O  OD2 . ASP H  1 127 ? 182.286 110.981 165.006 1.00 18.36 ? 126 ASP H OD2 1 
ATOM   11002 N  N   . PRO H  1 128 ? 179.064 111.672 169.304 1.00 10.92 ? 127 PRO H N   1 
ATOM   11003 C  CA  . PRO H  1 128 ? 177.610 111.896 169.341 1.00 8.10  ? 127 PRO H CA  1 
ATOM   11004 C  C   . PRO H  1 128 ? 177.049 112.512 168.073 1.00 3.87  ? 127 PRO H C   1 
ATOM   11005 O  O   . PRO H  1 128 ? 175.889 112.248 167.737 1.00 9.23  ? 127 PRO H O   1 
ATOM   11006 C  CB  . PRO H  1 128 ? 177.431 112.827 170.549 1.00 8.56  ? 127 PRO H CB  1 
ATOM   11007 C  CG  . PRO H  1 128 ? 178.752 113.483 170.723 1.00 8.62  ? 127 PRO H CG  1 
ATOM   11008 C  CD  . PRO H  1 128 ? 179.773 112.466 170.320 1.00 7.94  ? 127 PRO H CD  1 
ATOM   11009 N  N   . HIS H  1 129 ? 177.822 113.337 167.364 1.00 4.13  ? 128 HIS H N   1 
ATOM   11010 C  CA  . HIS H  1 129 ? 177.316 113.920 166.125 1.00 9.18  ? 128 HIS H CA  1 
ATOM   11011 C  C   . HIS H  1 129 ? 177.040 112.840 165.087 1.00 4.53  ? 128 HIS H C   1 
ATOM   11012 O  O   . HIS H  1 129 ? 176.010 112.867 164.406 1.00 3.87  ? 128 HIS H O   1 
ATOM   11013 C  CB  . HIS H  1 129 ? 178.295 114.954 165.571 1.00 0.00  ? 128 HIS H CB  1 
ATOM   11014 C  CG  . HIS H  1 129 ? 177.896 115.491 164.232 1.00 5.31  ? 128 HIS H CG  1 
ATOM   11015 N  ND1 . HIS H  1 129 ? 178.394 114.989 163.050 1.00 5.51  ? 128 HIS H ND1 1 
ATOM   11016 C  CD2 . HIS H  1 129 ? 177.025 116.469 163.887 1.00 8.53  ? 128 HIS H CD2 1 
ATOM   11017 C  CE1 . HIS H  1 129 ? 177.858 115.643 162.035 1.00 8.57  ? 128 HIS H CE1 1 
ATOM   11018 N  NE2 . HIS H  1 129 ? 177.025 116.548 162.516 1.00 6.01  ? 128 HIS H NE2 1 
ATOM   11019 N  N   . LEU H  1 130 ? 177.953 111.877 164.955 1.00 2.88  ? 129 LEU H N   1 
ATOM   11020 C  CA  . LEU H  1 130 ? 177.753 110.780 164.013 1.00 6.74  ? 129 LEU H CA  1 
ATOM   11021 C  C   . LEU H  1 130 ? 176.556 109.922 164.410 1.00 5.05  ? 129 LEU H C   1 
ATOM   11022 O  O   . LEU H  1 130 ? 175.752 109.522 163.557 1.00 9.58  ? 129 LEU H O   1 
ATOM   11023 C  CB  . LEU H  1 130 ? 179.024 109.934 163.927 1.00 7.26  ? 129 LEU H CB  1 
ATOM   11024 C  CG  . LEU H  1 130 ? 179.036 108.789 162.916 1.00 9.50  ? 129 LEU H CG  1 
ATOM   11025 C  CD1 . LEU H  1 130 ? 178.506 109.255 161.572 1.00 7.00  ? 129 LEU H CD1 1 
ATOM   11026 C  CD2 . LEU H  1 130 ? 180.440 108.227 162.775 1.00 6.23  ? 129 LEU H CD2 1 
ATOM   11027 N  N   . CYS H  1 131 ? 176.422 109.630 165.707 1.00 10.05 ? 130 CYS H N   1 
ATOM   11028 C  CA  . CYS H  1 131 ? 175.278 108.858 166.181 1.00 7.07  ? 130 CYS H CA  1 
ATOM   11029 C  C   . CYS H  1 131 ? 173.971 109.570 165.862 1.00 8.98  ? 130 CYS H C   1 
ATOM   11030 O  O   . CYS H  1 131 ? 173.021 108.958 165.361 1.00 9.72  ? 130 CYS H O   1 
ATOM   11031 C  CB  . CYS H  1 131 ? 175.397 108.612 167.686 1.00 11.09 ? 130 CYS H CB  1 
ATOM   11032 S  SG  . CYS H  1 131 ? 176.726 107.498 168.175 1.00 22.05 ? 130 CYS H SG  1 
ATOM   11033 N  N   . ASP H  1 132 ? 173.908 110.874 166.145 1.00 3.44  ? 131 ASP H N   1 
ATOM   11034 C  CA  . ASP H  1 132 ? 172.697 111.635 165.863 1.00 8.10  ? 131 ASP H CA  1 
ATOM   11035 C  C   . ASP H  1 132 ? 172.418 111.694 164.369 1.00 5.40  ? 131 ASP H C   1 
ATOM   11036 O  O   . ASP H  1 132 ? 171.261 111.628 163.947 1.00 10.53 ? 131 ASP H O   1 
ATOM   11037 C  CB  . ASP H  1 132 ? 172.806 113.045 166.433 1.00 8.31  ? 131 ASP H CB  1 
ATOM   11038 C  CG  . ASP H  1 132 ? 171.534 113.842 166.241 1.00 11.69 ? 131 ASP H CG  1 
ATOM   11039 O  OD1 . ASP H  1 132 ? 170.489 113.429 166.783 1.00 15.79 ? 131 ASP H OD1 1 
ATOM   11040 O  OD2 . ASP H  1 132 ? 171.575 114.873 165.538 1.00 18.90 ? 131 ASP H OD2 1 
ATOM   11041 N  N   . PHE H  1 133 ? 173.465 111.836 163.556 1.00 7.66  ? 132 PHE H N   1 
ATOM   11042 C  CA  . PHE H  1 133 ? 173.291 111.836 162.108 1.00 5.91  ? 132 PHE H CA  1 
ATOM   11043 C  C   . PHE H  1 133 ? 172.645 110.537 161.644 1.00 0.07  ? 132 PHE H C   1 
ATOM   11044 O  O   . PHE H  1 133 ? 171.651 110.548 160.905 1.00 8.86  ? 132 PHE H O   1 
ATOM   11045 C  CB  . PHE H  1 133 ? 174.648 112.048 161.436 1.00 6.42  ? 132 PHE H CB  1 
ATOM   11046 C  CG  . PHE H  1 133 ? 174.603 112.020 159.935 1.00 4.45  ? 132 PHE H CG  1 
ATOM   11047 C  CD1 . PHE H  1 133 ? 174.322 113.170 159.218 1.00 10.74 ? 132 PHE H CD1 1 
ATOM   11048 C  CD2 . PHE H  1 133 ? 174.856 110.850 159.242 1.00 6.45  ? 132 PHE H CD2 1 
ATOM   11049 C  CE1 . PHE H  1 133 ? 174.287 113.149 157.835 1.00 8.45  ? 132 PHE H CE1 1 
ATOM   11050 C  CE2 . PHE H  1 133 ? 174.823 110.825 157.862 1.00 13.07 ? 132 PHE H CE2 1 
ATOM   11051 C  CZ  . PHE H  1 133 ? 174.538 111.976 157.160 1.00 6.41  ? 132 PHE H CZ  1 
ATOM   11052 N  N   . ILE H  1 134 ? 173.189 109.404 162.096 1.00 3.61  ? 133 ILE H N   1 
ATOM   11053 C  CA  . ILE H  1 134 ? 172.634 108.107 161.717 1.00 6.52  ? 133 ILE H CA  1 
ATOM   11054 C  C   . ILE H  1 134 ? 171.182 107.996 162.168 1.00 9.08  ? 133 ILE H C   1 
ATOM   11055 O  O   . ILE H  1 134 ? 170.295 107.674 161.374 1.00 5.79  ? 133 ILE H O   1 
ATOM   11056 C  CB  . ILE H  1 134 ? 173.491 106.965 162.290 1.00 5.90  ? 133 ILE H CB  1 
ATOM   11057 C  CG1 . ILE H  1 134 ? 174.910 107.030 161.727 1.00 6.93  ? 133 ILE H CG1 1 
ATOM   11058 C  CG2 . ILE H  1 134 ? 172.853 105.618 161.991 1.00 5.14  ? 133 ILE H CG2 1 
ATOM   11059 C  CD1 . ILE H  1 134 ? 175.915 106.267 162.549 1.00 12.96 ? 133 ILE H CD1 1 
ATOM   11060 N  N   . GLU H  1 135 ? 170.912 108.304 163.440 1.00 7.19  ? 134 GLU H N   1 
ATOM   11061 C  CA  . GLU H  1 135 ? 169.554 108.154 163.960 1.00 8.53  ? 134 GLU H CA  1 
ATOM   11062 C  C   . GLU H  1 135 ? 168.569 109.042 163.209 1.00 7.06  ? 134 GLU H C   1 
ATOM   11063 O  O   . GLU H  1 135 ? 167.463 108.611 162.866 1.00 14.17 ? 134 GLU H O   1 
ATOM   11064 C  CB  . GLU H  1 135 ? 169.518 108.466 165.456 1.00 8.33  ? 134 GLU H CB  1 
ATOM   11065 C  CG  . GLU H  1 135 ? 170.415 107.589 166.304 1.00 7.09  ? 134 GLU H CG  1 
ATOM   11066 C  CD  . GLU H  1 135 ? 170.695 108.195 167.665 1.00 13.26 ? 134 GLU H CD  1 
ATOM   11067 O  OE1 . GLU H  1 135 ? 170.090 109.239 167.987 1.00 19.04 ? 134 GLU H OE1 1 
ATOM   11068 O  OE2 . GLU H  1 135 ? 171.519 107.630 168.412 1.00 19.41 ? 134 GLU H OE2 1 
ATOM   11069 N  N   . THR H  1 136 ? 168.957 110.290 162.944 1.00 8.48  ? 135 THR H N   1 
ATOM   11070 C  CA  . THR H  1 136 ? 168.042 111.243 162.331 1.00 9.22  ? 135 THR H CA  1 
ATOM   11071 C  C   . THR H  1 136 ? 167.765 110.900 160.874 1.00 9.27  ? 135 THR H C   1 
ATOM   11072 O  O   . THR H  1 136 ? 166.628 111.039 160.408 1.00 15.97 ? 135 THR H O   1 
ATOM   11073 C  CB  . THR H  1 136 ? 168.610 112.660 162.446 1.00 11.65 ? 135 THR H CB  1 
ATOM   11074 O  OG1 . THR H  1 136 ? 168.798 112.993 163.827 1.00 17.05 ? 135 THR H OG1 1 
ATOM   11075 C  CG2 . THR H  1 136 ? 167.667 113.675 161.811 1.00 14.29 ? 135 THR H CG2 1 
ATOM   11076 N  N   . HIS H  1 137 ? 168.777 110.443 160.133 1.00 10.44 ? 136 HIS H N   1 
ATOM   11077 C  CA  . HIS H  1 137 ? 168.625 110.342 158.690 1.00 7.38  ? 136 HIS H CA  1 
ATOM   11078 C  C   . HIS H  1 137 ? 168.488 108.925 158.146 1.00 7.42  ? 136 HIS H C   1 
ATOM   11079 O  O   . HIS H  1 137 ? 168.035 108.773 157.008 1.00 16.96 ? 136 HIS H O   1 
ATOM   11080 C  CB  . HIS H  1 137 ? 169.804 111.036 157.990 1.00 7.85  ? 136 HIS H CB  1 
ATOM   11081 C  CG  . HIS H  1 137 ? 169.962 112.476 158.363 1.00 12.51 ? 136 HIS H CG  1 
ATOM   11082 N  ND1 . HIS H  1 137 ? 169.112 113.460 157.907 1.00 16.17 ? 136 HIS H ND1 1 
ATOM   11083 C  CD2 . HIS H  1 137 ? 170.872 113.100 159.148 1.00 11.54 ? 136 HIS H CD2 1 
ATOM   11084 C  CE1 . HIS H  1 137 ? 169.490 114.628 158.395 1.00 13.44 ? 136 HIS H CE1 1 
ATOM   11085 N  NE2 . HIS H  1 137 ? 170.557 114.437 159.151 1.00 16.26 ? 136 HIS H NE2 1 
ATOM   11086 N  N   . TYR H  1 138 ? 168.862 107.885 158.896 1.00 6.22  ? 137 TYR H N   1 
ATOM   11087 C  CA  . TYR H  1 138 ? 168.939 106.565 158.284 1.00 8.08  ? 137 TYR H CA  1 
ATOM   11088 C  C   . TYR H  1 138 ? 168.117 105.494 158.996 1.00 8.22  ? 137 TYR H C   1 
ATOM   11089 O  O   . TYR H  1 138 ? 167.490 104.663 158.335 1.00 9.43  ? 137 TYR H O   1 
ATOM   11090 C  CB  . TYR H  1 138 ? 170.405 106.140 158.188 1.00 6.39  ? 137 TYR H CB  1 
ATOM   11091 C  CG  . TYR H  1 138 ? 171.161 106.946 157.157 1.00 10.95 ? 137 TYR H CG  1 
ATOM   11092 C  CD1 . TYR H  1 138 ? 171.737 108.163 157.488 1.00 9.86  ? 137 TYR H CD1 1 
ATOM   11093 C  CD2 . TYR H  1 138 ? 171.268 106.505 155.844 1.00 8.70  ? 137 TYR H CD2 1 
ATOM   11094 C  CE1 . TYR H  1 138 ? 172.412 108.912 156.546 1.00 7.19  ? 137 TYR H CE1 1 
ATOM   11095 C  CE2 . TYR H  1 138 ? 171.944 107.247 154.897 1.00 10.50 ? 137 TYR H CE2 1 
ATOM   11096 C  CZ  . TYR H  1 138 ? 172.514 108.450 155.253 1.00 9.29  ? 137 TYR H CZ  1 
ATOM   11097 O  OH  . TYR H  1 138 ? 173.185 109.196 154.314 1.00 14.83 ? 137 TYR H OH  1 
ATOM   11098 N  N   . LEU H  1 139 ? 168.122 105.486 160.332 1.00 8.59  ? 138 LEU H N   1 
ATOM   11099 C  CA  . LEU H  1 139 ? 167.537 104.363 161.064 1.00 6.36  ? 138 LEU H CA  1 
ATOM   11100 C  C   . LEU H  1 139 ? 166.026 104.278 160.861 1.00 1.20  ? 138 LEU H C   1 
ATOM   11101 O  O   . LEU H  1 139 ? 165.490 103.209 160.539 1.00 9.34  ? 138 LEU H O   1 
ATOM   11102 C  CB  . LEU H  1 139 ? 167.878 104.468 162.550 1.00 6.72  ? 138 LEU H CB  1 
ATOM   11103 C  CG  . LEU H  1 139 ? 169.356 104.317 162.912 1.00 7.40  ? 138 LEU H CG  1 
ATOM   11104 C  CD1 . LEU H  1 139 ? 169.518 104.145 164.410 1.00 10.25 ? 138 LEU H CD1 1 
ATOM   11105 C  CD2 . LEU H  1 139 ? 169.985 103.152 162.166 1.00 8.11  ? 138 LEU H CD2 1 
ATOM   11106 N  N   . ASN H  1 140 ? 165.318 105.395 161.047 1.00 5.92  ? 139 ASN H N   1 
ATOM   11107 C  CA  . ASN H  1 140 ? 163.867 105.361 160.890 1.00 6.59  ? 139 ASN H CA  1 
ATOM   11108 C  C   . ASN H  1 140 ? 163.477 105.154 159.433 1.00 3.61  ? 139 ASN H C   1 
ATOM   11109 O  O   . ASN H  1 140 ? 162.478 104.486 159.143 1.00 9.70  ? 139 ASN H O   1 
ATOM   11110 C  CB  . ASN H  1 140 ? 163.233 106.639 161.434 1.00 10.10 ? 139 ASN H CB  1 
ATOM   11111 C  CG  . ASN H  1 140 ? 161.723 106.530 161.553 1.00 10.23 ? 139 ASN H CG  1 
ATOM   11112 O  OD1 . ASN H  1 140 ? 161.206 105.596 162.164 1.00 11.42 ? 139 ASN H OD1 1 
ATOM   11113 N  ND2 . ASN H  1 140 ? 161.010 107.482 160.964 1.00 16.19 ? 139 ASN H ND2 1 
ATOM   11114 N  N   . GLU H  1 141 ? 164.250 105.720 158.505 1.00 7.38  ? 140 GLU H N   1 
ATOM   11115 C  CA  . GLU H  1 141 ? 163.994 105.479 157.089 1.00 5.55  ? 140 GLU H CA  1 
ATOM   11116 C  C   . GLU H  1 141 ? 164.117 103.996 156.766 1.00 6.82  ? 140 GLU H C   1 
ATOM   11117 O  O   . GLU H  1 141 ? 163.293 103.437 156.034 1.00 12.52 ? 140 GLU H O   1 
ATOM   11118 C  CB  . GLU H  1 141 ? 164.953 106.304 156.232 1.00 11.94 ? 140 GLU H CB  1 
ATOM   11119 C  CG  . GLU H  1 141 ? 164.946 107.788 156.553 1.00 11.51 ? 140 GLU H CG  1 
ATOM   11120 C  CD  . GLU H  1 141 ? 163.545 108.359 156.642 1.00 15.12 ? 140 GLU H CD  1 
ATOM   11121 O  OE1 . GLU H  1 141 ? 162.819 108.322 155.627 1.00 21.24 ? 140 GLU H OE1 1 
ATOM   11122 O  OE2 . GLU H  1 141 ? 163.169 108.842 157.731 1.00 22.86 ? 140 GLU H OE2 1 
ATOM   11123 N  N   . GLN H  1 142 ? 165.139 103.338 157.318 1.00 6.17  ? 141 GLN H N   1 
ATOM   11124 C  CA  . GLN H  1 142 ? 165.310 101.906 157.100 1.00 5.35  ? 141 GLN H CA  1 
ATOM   11125 C  C   . GLN H  1 142 ? 164.163 101.113 157.710 1.00 2.76  ? 141 GLN H C   1 
ATOM   11126 O  O   . GLN H  1 142 ? 163.666 100.159 157.104 1.00 7.15  ? 141 GLN H O   1 
ATOM   11127 C  CB  . GLN H  1 142 ? 166.645 101.441 157.677 1.00 5.93  ? 141 GLN H CB  1 
ATOM   11128 C  CG  . GLN H  1 142 ? 167.829 101.746 156.788 1.00 9.74  ? 141 GLN H CG  1 
ATOM   11129 C  CD  . GLN H  1 142 ? 167.582 101.363 155.344 1.00 7.42  ? 141 GLN H CD  1 
ATOM   11130 O  OE1 . GLN H  1 142 ? 167.472 102.224 154.473 1.00 16.53 ? 141 GLN H OE1 1 
ATOM   11131 N  NE2 . GLN H  1 142 ? 167.491 100.065 155.083 1.00 7.16  ? 141 GLN H NE2 1 
ATOM   11132 N  N   . VAL H  1 143 ? 163.740 101.482 158.920 1.00 1.12  ? 142 VAL H N   1 
ATOM   11133 C  CA  . VAL H  1 143 ? 162.637 100.766 159.561 1.00 4.80  ? 142 VAL H CA  1 
ATOM   11134 C  C   . VAL H  1 143 ? 161.368 100.891 158.725 1.00 0.92  ? 142 VAL H C   1 
ATOM   11135 O  O   . VAL H  1 143 ? 160.662 99.905  158.481 1.00 3.92  ? 142 VAL H O   1 
ATOM   11136 C  CB  . VAL H  1 143 ? 162.426 101.276 160.999 1.00 4.78  ? 142 VAL H CB  1 
ATOM   11137 C  CG1 . VAL H  1 143 ? 161.081 100.808 161.540 1.00 2.21  ? 142 VAL H CG1 1 
ATOM   11138 C  CG2 . VAL H  1 143 ? 163.558 100.797 161.894 1.00 0.00  ? 142 VAL H CG2 1 
ATOM   11139 N  N   . LYS H  1 144 ? 161.074 102.106 158.256 1.00 1.50  ? 143 LYS H N   1 
ATOM   11140 C  CA  . LYS H  1 144 ? 159.895 102.322 157.422 1.00 5.53  ? 143 LYS H CA  1 
ATOM   11141 C  C   . LYS H  1 144 ? 159.990 101.543 156.115 1.00 5.88  ? 143 LYS H C   1 
ATOM   11142 O  O   . LYS H  1 144 ? 159.007 100.943 155.666 1.00 9.52  ? 143 LYS H O   1 
ATOM   11143 C  CB  . LYS H  1 144 ? 159.714 103.816 157.148 1.00 5.17  ? 143 LYS H CB  1 
ATOM   11144 C  CG  . LYS H  1 144 ? 159.331 104.633 158.373 1.00 7.45  ? 143 LYS H CG  1 
ATOM   11145 C  CD  . LYS H  1 144 ? 159.155 106.105 158.030 1.00 9.25  ? 143 LYS H CD  1 
ATOM   11146 C  CE  . LYS H  1 144 ? 160.363 106.648 157.284 1.00 11.82 ? 143 LYS H CE  1 
ATOM   11147 N  NZ  . LYS H  1 144 ? 160.316 108.128 157.140 1.00 16.36 ? 143 LYS H NZ  1 
ATOM   11148 N  N   . ALA H  1 145 ? 161.167 101.547 155.483 1.00 4.02  ? 144 ALA H N   1 
ATOM   11149 C  CA  . ALA H  1 145 ? 161.338 100.825 154.226 1.00 4.81  ? 144 ALA H CA  1 
ATOM   11150 C  C   . ALA H  1 145 ? 161.151 99.327  154.423 1.00 1.12  ? 144 ALA H C   1 
ATOM   11151 O  O   . ALA H  1 145 ? 160.515 98.654  153.604 1.00 5.58  ? 144 ALA H O   1 
ATOM   11152 C  CB  . ALA H  1 145 ? 162.718 101.122 153.635 1.00 6.68  ? 144 ALA H CB  1 
ATOM   11153 N  N   . ILE H  1 146 ? 161.705 98.787  155.509 1.00 0.00  ? 145 ILE H N   1 
ATOM   11154 C  CA  . ILE H  1 146 ? 161.572 97.362  155.794 1.00 0.99  ? 145 ILE H CA  1 
ATOM   11155 C  C   . ILE H  1 146 ? 160.112 97.010  156.047 1.00 2.74  ? 145 ILE H C   1 
ATOM   11156 O  O   . ILE H  1 146 ? 159.612 95.987  155.568 1.00 5.33  ? 145 ILE H O   1 
ATOM   11157 C  CB  . ILE H  1 146 ? 162.468 96.966  156.982 1.00 4.67  ? 145 ILE H CB  1 
ATOM   11158 C  CG1 . ILE H  1 146 ? 163.945 97.071  156.593 1.00 3.69  ? 145 ILE H CG1 1 
ATOM   11159 C  CG2 . ILE H  1 146 ? 162.143 95.563  157.457 1.00 6.07  ? 145 ILE H CG2 1 
ATOM   11160 C  CD1 . ILE H  1 146 ? 164.896 96.917  157.761 1.00 5.61  ? 145 ILE H CD1 1 
ATOM   11161 N  N   . LYS H  1 147 ? 159.408 97.854  156.804 1.00 5.60  ? 146 LYS H N   1 
ATOM   11162 C  CA  . LYS H  1 147 ? 157.992 97.609  157.068 1.00 4.48  ? 146 LYS H CA  1 
ATOM   11163 C  C   . LYS H  1 147 ? 157.179 97.641  155.777 1.00 2.85  ? 146 LYS H C   1 
ATOM   11164 O  O   . LYS H  1 147 ? 156.304 96.795  155.558 1.00 6.39  ? 146 LYS H O   1 
ATOM   11165 C  CB  . LYS H  1 147 ? 157.465 98.641  158.066 1.00 2.27  ? 146 LYS H CB  1 
ATOM   11166 C  CG  . LYS H  1 147 ? 155.985 98.510  158.391 1.00 3.12  ? 146 LYS H CG  1 
ATOM   11167 C  CD  . LYS H  1 147 ? 155.671 97.175  159.042 1.00 4.81  ? 146 LYS H CD  1 
ATOM   11168 C  CE  . LYS H  1 147 ? 154.300 97.197  159.703 1.00 8.21  ? 146 LYS H CE  1 
ATOM   11169 N  NZ  . LYS H  1 147 ? 153.233 97.625  158.761 1.00 8.44  ? 146 LYS H NZ  1 
ATOM   11170 N  N   . GLU H  1 148 ? 157.460 98.613  154.907 1.00 1.40  ? 147 GLU H N   1 
ATOM   11171 C  CA  . GLU H  1 148 ? 156.737 98.721  153.642 1.00 6.95  ? 147 GLU H CA  1 
ATOM   11172 C  C   . GLU H  1 148 ? 156.991 97.508  152.754 1.00 4.78  ? 147 GLU H C   1 
ATOM   11173 O  O   . GLU H  1 148 ? 156.061 96.956  152.151 1.00 7.26  ? 147 GLU H O   1 
ATOM   11174 C  CB  . GLU H  1 148 ? 157.137 100.010 152.924 1.00 8.02  ? 147 GLU H CB  1 
ATOM   11175 C  CG  . GLU H  1 148 ? 156.634 100.115 151.496 1.00 10.59 ? 147 GLU H CG  1 
ATOM   11176 C  CD  . GLU H  1 148 ? 156.965 101.454 150.866 1.00 13.17 ? 147 GLU H CD  1 
ATOM   11177 O  OE1 . GLU H  1 148 ? 156.443 102.483 151.343 1.00 21.67 ? 147 GLU H OE1 1 
ATOM   11178 O  OE2 . GLU H  1 148 ? 157.755 101.478 149.899 1.00 19.28 ? 147 GLU H OE2 1 
ATOM   11179 N  N   . LEU H  1 149 ? 158.252 97.078  152.659 1.00 6.96  ? 148 LEU H N   1 
ATOM   11180 C  CA  . LEU H  1 149 ? 158.565 95.902  151.851 1.00 4.23  ? 148 LEU H CA  1 
ATOM   11181 C  C   . LEU H  1 149 ? 157.933 94.646  152.434 1.00 3.72  ? 148 LEU H C   1 
ATOM   11182 O  O   . LEU H  1 149 ? 157.473 93.774  151.690 1.00 7.78  ? 148 LEU H O   1 
ATOM   11183 C  CB  . LEU H  1 149 ? 160.078 95.737  151.720 1.00 7.20  ? 148 LEU H CB  1 
ATOM   11184 C  CG  . LEU H  1 149 ? 160.757 96.752  150.800 1.00 0.00  ? 148 LEU H CG  1 
ATOM   11185 C  CD1 . LEU H  1 149 ? 162.263 96.663  150.934 1.00 7.21  ? 148 LEU H CD1 1 
ATOM   11186 C  CD2 . LEU H  1 149 ? 160.332 96.534  149.357 1.00 4.56  ? 148 LEU H CD2 1 
ATOM   11187 N  N   . GLY H  1 150 ? 157.914 94.527  153.763 1.00 2.37  ? 149 GLY H N   1 
ATOM   11188 C  CA  . GLY H  1 150 ? 157.231 93.403  154.382 1.00 4.47  ? 149 GLY H CA  1 
ATOM   11189 C  C   . GLY H  1 150 ? 155.748 93.388  154.069 1.00 4.09  ? 149 GLY H C   1 
ATOM   11190 O  O   . GLY H  1 150 ? 155.174 92.332  153.790 1.00 6.68  ? 149 GLY H O   1 
ATOM   11191 N  N   . ASP H  1 151 ? 155.110 94.560  154.108 1.00 3.41  ? 150 ASP H N   1 
ATOM   11192 C  CA  . ASP H  1 151 ? 153.699 94.653  153.741 1.00 7.12  ? 150 ASP H CA  1 
ATOM   11193 C  C   . ASP H  1 151 ? 153.483 94.231  152.291 1.00 3.77  ? 150 ASP H C   1 
ATOM   11194 O  O   . ASP H  1 151 ? 152.541 93.491  151.978 1.00 11.15 ? 150 ASP H O   1 
ATOM   11195 C  CB  . ASP H  1 151 ? 153.189 96.078  153.962 1.00 6.75  ? 150 ASP H CB  1 
ATOM   11196 C  CG  . ASP H  1 151 ? 153.259 96.508  155.416 1.00 12.37 ? 150 ASP H CG  1 
ATOM   11197 O  OD1 . ASP H  1 151 ? 153.534 95.652  156.280 1.00 16.04 ? 150 ASP H OD1 1 
ATOM   11198 O  OD2 . ASP H  1 151 ? 153.041 97.706  155.693 1.00 15.64 ? 150 ASP H OD2 1 
ATOM   11199 N  N   . HIS H  1 152 ? 154.349 94.702  151.390 1.00 6.04  ? 151 HIS H N   1 
ATOM   11200 C  CA  . HIS H  1 152 ? 154.228 94.338  149.981 1.00 5.74  ? 151 HIS H CA  1 
ATOM   11201 C  C   . HIS H  1 152 ? 154.376 92.834  149.789 1.00 4.40  ? 151 HIS H C   1 
ATOM   11202 O  O   . HIS H  1 152 ? 153.609 92.211  149.044 1.00 8.70  ? 151 HIS H O   1 
ATOM   11203 C  CB  . HIS H  1 152 ? 155.272 95.086  149.151 1.00 6.50  ? 151 HIS H CB  1 
ATOM   11204 C  CG  . HIS H  1 152 ? 155.015 96.556  149.033 1.00 3.97  ? 151 HIS H CG  1 
ATOM   11205 N  ND1 . HIS H  1 152 ? 153.804 97.128  149.356 1.00 5.69  ? 151 HIS H ND1 1 
ATOM   11206 C  CD2 . HIS H  1 152 ? 155.812 97.570  148.622 1.00 8.60  ? 151 HIS H CD2 1 
ATOM   11207 C  CE1 . HIS H  1 152 ? 153.867 98.432  149.153 1.00 8.04  ? 151 HIS H CE1 1 
ATOM   11208 N  NE2 . HIS H  1 152 ? 155.075 98.726  148.707 1.00 10.96 ? 151 HIS H NE2 1 
ATOM   11209 N  N   . VAL H  1 153 ? 155.362 92.234  150.458 1.00 4.78  ? 152 VAL H N   1 
ATOM   11210 C  CA  . VAL H  1 153 ? 155.592 90.797  150.335 1.00 4.94  ? 152 VAL H CA  1 
ATOM   11211 C  C   . VAL H  1 153 ? 154.392 90.020  150.863 1.00 7.91  ? 152 VAL H C   1 
ATOM   11212 O  O   . VAL H  1 153 ? 153.934 89.053  150.243 1.00 9.02  ? 152 VAL H O   1 
ATOM   11213 C  CB  . VAL H  1 153 ? 156.890 90.399  151.061 1.00 6.49  ? 152 VAL H CB  1 
ATOM   11214 C  CG1 . VAL H  1 153 ? 156.979 88.893  151.210 1.00 8.85  ? 152 VAL H CG1 1 
ATOM   11215 C  CG2 . VAL H  1 153 ? 158.102 90.936  150.312 1.00 5.42  ? 152 VAL H CG2 1 
ATOM   11216 N  N   . THR H  1 154 ? 153.866 90.434  152.019 1.00 2.56  ? 153 THR H N   1 
ATOM   11217 C  CA  . THR H  1 154 ? 152.704 89.763  152.593 1.00 8.96  ? 153 THR H CA  1 
ATOM   11218 C  C   . THR H  1 154 ? 151.512 89.825  151.645 1.00 2.38  ? 153 THR H C   1 
ATOM   11219 O  O   . THR H  1 154 ? 150.843 88.814  151.401 1.00 4.06  ? 153 THR H O   1 
ATOM   11220 C  CB  . THR H  1 154 ? 152.348 90.397  153.940 1.00 4.90  ? 153 THR H CB  1 
ATOM   11221 O  OG1 . THR H  1 154 ? 153.388 90.131  154.888 1.00 11.05 ? 153 THR H OG1 1 
ATOM   11222 C  CG2 . THR H  1 154 ? 151.032 89.839  154.464 1.00 5.95  ? 153 THR H CG2 1 
ATOM   11223 N  N   . ASN H  1 155 ? 151.236 91.011  151.098 1.00 1.71  ? 154 ASN H N   1 
ATOM   11224 C  CA  . ASN H  1 155 ? 150.095 91.162  150.201 1.00 4.10  ? 154 ASN H CA  1 
ATOM   11225 C  C   . ASN H  1 155 ? 150.274 90.330  148.936 1.00 8.00  ? 154 ASN H C   1 
ATOM   11226 O  O   . ASN H  1 155 ? 149.333 89.674  148.474 1.00 9.17  ? 154 ASN H O   1 
ATOM   11227 C  CB  . ASN H  1 155 ? 149.889 92.637  149.860 1.00 9.31  ? 154 ASN H CB  1 
ATOM   11228 C  CG  . ASN H  1 155 ? 149.077 93.365  150.914 1.00 6.47  ? 154 ASN H CG  1 
ATOM   11229 O  OD1 . ASN H  1 155 ? 147.898 93.077  151.113 1.00 15.76 ? 154 ASN H OD1 1 
ATOM   11230 N  ND2 . ASN H  1 155 ? 149.708 94.308  151.601 1.00 10.42 ? 154 ASN H ND2 1 
ATOM   11231 N  N   . LEU H  1 156 ? 151.482 90.335  148.366 1.00 5.64  ? 155 LEU H N   1 
ATOM   11232 C  CA  . LEU H  1 156 ? 151.730 89.551  147.159 1.00 8.43  ? 155 LEU H CA  1 
ATOM   11233 C  C   . LEU H  1 156 ? 151.561 88.060  147.426 1.00 6.56  ? 155 LEU H C   1 
ATOM   11234 O  O   . LEU H  1 156 ? 150.969 87.337  146.617 1.00 10.29 ? 155 LEU H O   1 
ATOM   11235 C  CB  . LEU H  1 156 ? 153.126 89.852  146.614 1.00 7.40  ? 155 LEU H CB  1 
ATOM   11236 C  CG  . LEU H  1 156 ? 153.236 91.116  145.758 1.00 2.76  ? 155 LEU H CG  1 
ATOM   11237 C  CD1 . LEU H  1 156 ? 154.689 91.497  145.533 1.00 7.10  ? 155 LEU H CD1 1 
ATOM   11238 C  CD2 . LEU H  1 156 ? 152.516 90.931  144.429 1.00 6.38  ? 155 LEU H CD2 1 
ATOM   11239 N  N   . ARG H  1 157 ? 152.073 87.580  148.562 1.00 3.27  ? 156 ARG H N   1 
ATOM   11240 C  CA  . ARG H  1 157 ? 151.918 86.169  148.902 1.00 8.85  ? 156 ARG H CA  1 
ATOM   11241 C  C   . ARG H  1 157 ? 150.451 85.806  149.089 1.00 8.53  ? 156 ARG H C   1 
ATOM   11242 O  O   . ARG H  1 157 ? 149.995 84.755  148.624 1.00 16.19 ? 156 ARG H O   1 
ATOM   11243 C  CB  . ARG H  1 157 ? 152.712 85.834  150.165 1.00 9.78  ? 156 ARG H CB  1 
ATOM   11244 C  CG  . ARG H  1 157 ? 154.220 85.878  150.005 1.00 11.71 ? 156 ARG H CG  1 
ATOM   11245 C  CD  . ARG H  1 157 ? 154.898 85.121  151.136 1.00 11.31 ? 156 ARG H CD  1 
ATOM   11246 N  NE  . ARG H  1 157 ? 156.352 85.186  151.059 1.00 14.61 ? 156 ARG H NE  1 
ATOM   11247 C  CZ  . ARG H  1 157 ? 157.137 85.550  152.063 1.00 14.82 ? 156 ARG H CZ  1 
ATOM   11248 N  NH1 . ARG H  1 157 ? 156.641 85.887  153.242 1.00 14.90 ? 156 ARG H NH1 1 
ATOM   11249 N  NH2 . ARG H  1 157 ? 158.454 85.577  151.881 1.00 16.43 ? 156 ARG H NH2 1 
ATOM   11250 N  N   . LYS H  1 158 ? 149.693 86.664  149.775 1.00 9.01  ? 157 LYS H N   1 
ATOM   11251 C  CA  . LYS H  1 158 ? 148.291 86.354  150.036 1.00 11.34 ? 157 LYS H CA  1 
ATOM   11252 C  C   . LYS H  1 158 ? 147.466 86.381  148.755 1.00 10.67 ? 157 LYS H C   1 
ATOM   11253 O  O   . LYS H  1 158 ? 146.523 85.598  148.600 1.00 14.13 ? 157 LYS H O   1 
ATOM   11254 C  CB  . LYS H  1 158 ? 147.722 87.324  151.071 1.00 7.25  ? 157 LYS H CB  1 
ATOM   11255 C  CG  . LYS H  1 158 ? 148.184 87.024  152.487 1.00 11.98 ? 157 LYS H CG  1 
ATOM   11256 C  CD  . LYS H  1 158 ? 147.631 88.019  153.488 1.00 15.42 ? 157 LYS H CD  1 
ATOM   11257 C  CE  . LYS H  1 158 ? 148.018 87.630  154.905 1.00 13.17 ? 157 LYS H CE  1 
ATOM   11258 N  NZ  . LYS H  1 158 ? 147.480 88.582  155.912 1.00 18.01 ? 157 LYS H NZ  1 
ATOM   11259 N  N   . MET H  1 159 ? 147.806 87.275  147.823 1.00 8.82  ? 158 MET H N   1 
ATOM   11260 C  CA  . MET H  1 159 ? 147.073 87.349  146.565 1.00 9.88  ? 158 MET H CA  1 
ATOM   11261 C  C   . MET H  1 159 ? 147.334 86.152  145.658 1.00 10.96 ? 158 MET H C   1 
ATOM   11262 O  O   . MET H  1 159 ? 146.565 85.928  144.718 1.00 19.65 ? 158 MET H O   1 
ATOM   11263 C  CB  . MET H  1 159 ? 147.420 88.642  145.828 1.00 9.42  ? 158 MET H CB  1 
ATOM   11264 C  CG  . MET H  1 159 ? 146.888 89.897  146.492 1.00 10.96 ? 158 MET H CG  1 
ATOM   11265 S  SD  . MET H  1 159 ? 147.607 91.397  145.800 1.00 19.63 ? 158 MET H SD  1 
ATOM   11266 C  CE  . MET H  1 159 ? 146.749 91.483  144.231 1.00 11.15 ? 158 MET H CE  1 
ATOM   11267 N  N   . GLY H  1 160 ? 148.392 85.383  145.910 1.00 12.63 ? 159 GLY H N   1 
ATOM   11268 C  CA  . GLY H  1 160 ? 148.700 84.211  145.112 1.00 13.90 ? 159 GLY H CA  1 
ATOM   11269 C  C   . GLY H  1 160 ? 149.938 84.321  144.249 1.00 13.51 ? 159 GLY H C   1 
ATOM   11270 O  O   . GLY H  1 160 ? 150.196 83.408  143.455 1.00 15.50 ? 159 GLY H O   1 
ATOM   11271 N  N   . ALA H  1 161 ? 150.709 85.399  144.369 1.00 12.86 ? 160 ALA H N   1 
ATOM   11272 C  CA  . ALA H  1 161 ? 151.936 85.532  143.601 1.00 11.44 ? 160 ALA H CA  1 
ATOM   11273 C  C   . ALA H  1 161 ? 152.964 84.502  144.072 1.00 13.15 ? 160 ALA H C   1 
ATOM   11274 O  O   . ALA H  1 161 ? 152.910 84.039  145.215 1.00 15.41 ? 160 ALA H O   1 
ATOM   11275 C  CB  . ALA H  1 161 ? 152.498 86.946  143.743 1.00 9.80  ? 160 ALA H CB  1 
ATOM   11276 N  N   . PRO H  1 162 ? 153.919 84.116  143.208 1.00 18.91 ? 161 PRO H N   1 
ATOM   11277 C  CA  . PRO H  1 162 ? 154.134 84.550  141.822 1.00 14.81 ? 161 PRO H CA  1 
ATOM   11278 C  C   . PRO H  1 162 ? 153.402 83.691  140.795 1.00 15.37 ? 161 PRO H C   1 
ATOM   11279 O  O   . PRO H  1 162 ? 153.373 84.035  139.617 1.00 22.22 ? 161 PRO H O   1 
ATOM   11280 C  CB  . PRO H  1 162 ? 155.653 84.431  141.674 1.00 18.56 ? 161 PRO H CB  1 
ATOM   11281 C  CG  . PRO H  1 162 ? 155.991 83.222  142.509 1.00 17.68 ? 161 PRO H CG  1 
ATOM   11282 C  CD  . PRO H  1 162 ? 154.987 83.199  143.649 1.00 16.71 ? 161 PRO H CD  1 
ATOM   11283 N  N   . GLU H  1 163 ? 152.813 82.568  141.212 1.00 18.29 ? 162 GLU H N   1 
ATOM   11284 C  CA  . GLU H  1 163 ? 152.150 81.676  140.265 1.00 18.91 ? 162 GLU H CA  1 
ATOM   11285 C  C   . GLU H  1 163 ? 150.971 82.364  139.588 1.00 19.79 ? 162 GLU H C   1 
ATOM   11286 O  O   . GLU H  1 163 ? 150.751 82.204  138.382 1.00 22.05 ? 162 GLU H O   1 
ATOM   11287 C  CB  . GLU H  1 163 ? 151.695 80.398  140.974 1.00 18.62 ? 162 GLU H CB  1 
ATOM   11288 C  CG  . GLU H  1 163 ? 152.821 79.607  141.631 1.00 19.66 ? 162 GLU H CG  1 
ATOM   11289 C  CD  . GLU H  1 163 ? 153.150 80.094  143.029 1.00 22.09 ? 162 GLU H CD  1 
ATOM   11290 O  OE1 . GLU H  1 163 ? 152.483 81.038  143.503 1.00 24.37 ? 162 GLU H OE1 1 
ATOM   11291 O  OE2 . GLU H  1 163 ? 154.075 79.533  143.652 1.00 25.16 ? 162 GLU H OE2 1 
ATOM   11292 N  N   . SER H  1 164 ? 150.203 83.137  140.350 1.00 19.15 ? 163 SER H N   1 
ATOM   11293 C  CA  . SER H  1 164 ? 149.055 83.860  139.808 1.00 16.61 ? 163 SER H CA  1 
ATOM   11294 C  C   . SER H  1 164 ? 149.546 85.172  139.206 1.00 16.51 ? 163 SER H C   1 
ATOM   11295 O  O   . SER H  1 164 ? 149.858 86.122  139.926 1.00 18.57 ? 163 SER H O   1 
ATOM   11296 C  CB  . SER H  1 164 ? 148.013 84.100  140.895 1.00 15.72 ? 163 SER H CB  1 
ATOM   11297 O  OG  . SER H  1 164 ? 147.151 85.170  140.553 1.00 19.93 ? 163 SER H OG  1 
ATOM   11298 N  N   . GLY H  1 165 ? 149.626 85.223  137.874 1.00 15.92 ? 164 GLY H N   1 
ATOM   11299 C  CA  . GLY H  1 165 ? 149.993 86.464  137.212 1.00 12.28 ? 164 GLY H CA  1 
ATOM   11300 C  C   . GLY H  1 165 ? 148.981 87.569  137.433 1.00 10.52 ? 164 GLY H C   1 
ATOM   11301 O  O   . GLY H  1 165 ? 149.342 88.751  137.476 1.00 13.29 ? 164 GLY H O   1 
ATOM   11302 N  N   . LEU H  1 166 ? 147.704 87.204  137.572 1.00 11.67 ? 165 LEU H N   1 
ATOM   11303 C  CA  . LEU H  1 166 ? 146.674 88.190  137.883 1.00 11.38 ? 165 LEU H CA  1 
ATOM   11304 C  C   . LEU H  1 166 ? 146.964 88.888  139.204 1.00 7.62  ? 165 LEU H C   1 
ATOM   11305 O  O   . LEU H  1 166 ? 146.708 90.088  139.349 1.00 8.39  ? 165 LEU H O   1 
ATOM   11306 C  CB  . LEU H  1 166 ? 145.302 87.520  137.923 1.00 11.56 ? 165 LEU H CB  1 
ATOM   11307 C  CG  . LEU H  1 166 ? 144.097 88.450  138.065 1.00 12.70 ? 165 LEU H CG  1 
ATOM   11308 C  CD1 . LEU H  1 166 ? 144.119 89.534  136.997 1.00 10.92 ? 165 LEU H CD1 1 
ATOM   11309 C  CD2 . LEU H  1 166 ? 142.800 87.658  138.006 1.00 12.59 ? 165 LEU H CD2 1 
ATOM   11310 N  N   . ALA H  1 167 ? 147.492 88.148  140.181 1.00 10.06 ? 166 ALA H N   1 
ATOM   11311 C  CA  . ALA H  1 167 ? 147.841 88.753  141.462 1.00 8.21  ? 166 ALA H CA  1 
ATOM   11312 C  C   . ALA H  1 167 ? 148.872 89.859  141.281 1.00 5.87  ? 166 ALA H C   1 
ATOM   11313 O  O   . ALA H  1 167 ? 148.706 90.968  141.799 1.00 8.68  ? 166 ALA H O   1 
ATOM   11314 C  CB  . ALA H  1 167 ? 148.360 87.683  142.422 1.00 7.47  ? 166 ALA H CB  1 
ATOM   11315 N  N   . GLU H  1 168 ? 149.947 89.576  140.540 1.00 7.85  ? 167 GLU H N   1 
ATOM   11316 C  CA  . GLU H  1 168 ? 150.982 90.585  140.349 1.00 5.96  ? 167 GLU H CA  1 
ATOM   11317 C  C   . GLU H  1 168 ? 150.466 91.754  139.520 1.00 4.53  ? 167 GLU H C   1 
ATOM   11318 O  O   . GLU H  1 168 ? 150.805 92.908  139.796 1.00 5.79  ? 167 GLU H O   1 
ATOM   11319 C  CB  . GLU H  1 168 ? 152.224 89.959  139.715 1.00 9.54  ? 167 GLU H CB  1 
ATOM   11320 C  CG  . GLU H  1 168 ? 152.986 89.061  140.680 1.00 10.21 ? 167 GLU H CG  1 
ATOM   11321 C  CD  . GLU H  1 168 ? 154.444 88.879  140.310 1.00 15.71 ? 167 GLU H CD  1 
ATOM   11322 O  OE1 . GLU H  1 168 ? 154.853 89.339  139.224 1.00 20.95 ? 167 GLU H OE1 1 
ATOM   11323 O  OE2 . GLU H  1 168 ? 155.184 88.279  141.118 1.00 19.32 ? 167 GLU H OE2 1 
ATOM   11324 N  N   . TYR H  1 169 ? 149.626 91.482  138.519 1.00 8.09  ? 168 TYR H N   1 
ATOM   11325 C  CA  . TYR H  1 169 ? 149.035 92.566  137.735 1.00 4.76  ? 168 TYR H CA  1 
ATOM   11326 C  C   . TYR H  1 169 ? 148.196 93.490  138.615 1.00 0.00  ? 168 TYR H C   1 
ATOM   11327 O  O   . TYR H  1 169 ? 148.325 94.721  138.555 1.00 3.54  ? 168 TYR H O   1 
ATOM   11328 C  CB  . TYR H  1 169 ? 148.187 91.987  136.601 1.00 5.12  ? 168 TYR H CB  1 
ATOM   11329 C  CG  . TYR H  1 169 ? 147.458 93.027  135.779 1.00 8.34  ? 168 TYR H CG  1 
ATOM   11330 C  CD1 . TYR H  1 169 ? 148.069 93.631  134.688 1.00 7.77  ? 168 TYR H CD1 1 
ATOM   11331 C  CD2 . TYR H  1 169 ? 146.158 93.406  136.094 1.00 7.27  ? 168 TYR H CD2 1 
ATOM   11332 C  CE1 . TYR H  1 169 ? 147.408 94.583  133.935 1.00 8.03  ? 168 TYR H CE1 1 
ATOM   11333 C  CE2 . TYR H  1 169 ? 145.489 94.357  135.346 1.00 9.17  ? 168 TYR H CE2 1 
ATOM   11334 C  CZ  . TYR H  1 169 ? 146.119 94.941  134.268 1.00 7.35  ? 168 TYR H CZ  1 
ATOM   11335 O  OH  . TYR H  1 169 ? 145.460 95.887  133.519 1.00 12.60 ? 168 TYR H OH  1 
ATOM   11336 N  N   . LEU H  1 170 ? 147.329 92.909  139.446 1.00 1.28  ? 169 LEU H N   1 
ATOM   11337 C  CA  . LEU H  1 170 ? 146.443 93.719  140.274 1.00 7.05  ? 169 LEU H CA  1 
ATOM   11338 C  C   . LEU H  1 170 ? 147.214 94.448  141.367 1.00 2.65  ? 169 LEU H C   1 
ATOM   11339 O  O   . LEU H  1 170 ? 146.855 95.568  141.738 1.00 8.12  ? 169 LEU H O   1 
ATOM   11340 C  CB  . LEU H  1 170 ? 145.339 92.850  140.872 1.00 7.12  ? 169 LEU H CB  1 
ATOM   11341 C  CG  . LEU H  1 170 ? 144.317 92.328  139.858 1.00 6.39  ? 169 LEU H CG  1 
ATOM   11342 C  CD1 . LEU H  1 170 ? 143.269 91.468  140.541 1.00 8.71  ? 169 LEU H CD1 1 
ATOM   11343 C  CD2 . LEU H  1 170 ? 143.668 93.481  139.103 1.00 6.60  ? 169 LEU H CD2 1 
ATOM   11344 N  N   . PHE H  1 171 ? 148.263 93.827  141.908 1.00 8.07  ? 170 PHE H N   1 
ATOM   11345 C  CA  . PHE H  1 171 ? 149.110 94.519  142.876 1.00 3.44  ? 170 PHE H CA  1 
ATOM   11346 C  C   . PHE H  1 171 ? 149.840 95.681  142.217 1.00 2.10  ? 170 PHE H C   1 
ATOM   11347 O  O   . PHE H  1 171 ? 149.977 96.761  142.802 1.00 5.90  ? 170 PHE H O   1 
ATOM   11348 C  CB  . PHE H  1 171 ? 150.102 93.538  143.497 1.00 7.91  ? 170 PHE H CB  1 
ATOM   11349 C  CG  . PHE H  1 171 ? 150.990 94.151  144.541 1.00 7.86  ? 170 PHE H CG  1 
ATOM   11350 C  CD1 . PHE H  1 171 ? 150.578 94.220  145.862 1.00 8.29  ? 170 PHE H CD1 1 
ATOM   11351 C  CD2 . PHE H  1 171 ? 152.236 94.654  144.206 1.00 4.43  ? 170 PHE H CD2 1 
ATOM   11352 C  CE1 . PHE H  1 171 ? 151.391 94.780  146.828 1.00 8.13  ? 170 PHE H CE1 1 
ATOM   11353 C  CE2 . PHE H  1 171 ? 153.054 95.216  145.169 1.00 6.99  ? 170 PHE H CE2 1 
ATOM   11354 C  CZ  . PHE H  1 171 ? 152.629 95.279  146.481 1.00 8.42  ? 170 PHE H CZ  1 
ATOM   11355 N  N   . ASP H  1 172 ? 150.326 95.462  140.995 1.00 6.44  ? 171 ASP H N   1 
ATOM   11356 C  CA  . ASP H  1 172 ? 150.939 96.523  140.208 1.00 6.98  ? 171 ASP H CA  1 
ATOM   11357 C  C   . ASP H  1 172 ? 149.988 97.704  140.069 1.00 2.71  ? 171 ASP H C   1 
ATOM   11358 O  O   . ASP H  1 172 ? 150.371 98.860  140.283 1.00 5.15  ? 171 ASP H O   1 
ATOM   11359 C  CB  . ASP H  1 172 ? 151.308 95.965  138.831 1.00 4.13  ? 171 ASP H CB  1 
ATOM   11360 C  CG  . ASP H  1 172 ? 152.364 96.778  138.126 1.00 11.67 ? 171 ASP H CG  1 
ATOM   11361 O  OD1 . ASP H  1 172 ? 153.071 97.539  138.803 1.00 19.19 ? 171 ASP H OD1 1 
ATOM   11362 O  OD2 . ASP H  1 172 ? 152.473 96.669  136.889 1.00 21.09 ? 171 ASP H OD2 1 
ATOM   11363 N  N   . LYS H  1 173 ? 148.734 97.423  139.707 1.00 4.52  ? 172 LYS H N   1 
ATOM   11364 C  CA  . LYS H  1 173 ? 147.770 98.495  139.466 1.00 2.79  ? 172 LYS H CA  1 
ATOM   11365 C  C   . LYS H  1 173 ? 147.347 99.187  140.761 1.00 7.14  ? 172 LYS H C   1 
ATOM   11366 O  O   . LYS H  1 173 ? 147.351 100.420 140.847 1.00 7.95  ? 172 LYS H O   1 
ATOM   11367 C  CB  . LYS H  1 173 ? 146.546 97.940  138.738 1.00 5.00  ? 172 LYS H CB  1 
ATOM   11368 C  CG  . LYS H  1 173 ? 146.809 97.495  137.309 1.00 12.59 ? 172 LYS H CG  1 
ATOM   11369 C  CD  . LYS H  1 173 ? 147.347 98.635  136.459 1.00 10.23 ? 172 LYS H CD  1 
ATOM   11370 C  CE  . LYS H  1 173 ? 147.458 98.235  134.995 1.00 12.05 ? 172 LYS H CE  1 
ATOM   11371 N  NZ  . LYS H  1 173 ? 148.016 99.339  134.163 1.00 12.14 ? 172 LYS H NZ  1 
ATOM   11372 N  N   . HIS H  1 174 ? 146.978 98.410  141.780 1.00 2.56  ? 173 HIS H N   1 
ATOM   11373 C  CA  . HIS H  1 174 ? 146.250 98.962  142.919 1.00 7.53  ? 173 HIS H CA  1 
ATOM   11374 C  C   . HIS H  1 174 ? 147.178 99.449  144.026 1.00 5.24  ? 173 HIS H C   1 
ATOM   11375 O  O   . HIS H  1 174 ? 146.933 100.505 144.618 1.00 16.22 ? 173 HIS H O   1 
ATOM   11376 C  CB  . HIS H  1 174 ? 145.274 97.919  143.465 1.00 3.67  ? 173 HIS H CB  1 
ATOM   11377 C  CG  . HIS H  1 174 ? 144.160 97.583  142.524 1.00 6.19  ? 173 HIS H CG  1 
ATOM   11378 N  ND1 . HIS H  1 174 ? 143.528 98.531  141.749 1.00 12.26 ? 173 HIS H ND1 1 
ATOM   11379 C  CD2 . HIS H  1 174 ? 143.568 96.402  142.228 1.00 7.90  ? 173 HIS H CD2 1 
ATOM   11380 C  CE1 . HIS H  1 174 ? 142.593 97.949  141.020 1.00 6.68  ? 173 HIS H CE1 1 
ATOM   11381 N  NE2 . HIS H  1 174 ? 142.596 96.657  141.292 1.00 6.83  ? 173 HIS H NE2 1 
ATOM   11382 N  N   . THR H  1 175 ? 148.236 98.700  144.330 1.00 3.79  ? 174 THR H N   1 
ATOM   11383 C  CA  . THR H  1 175 ? 149.135 99.102  145.407 1.00 6.69  ? 174 THR H CA  1 
ATOM   11384 C  C   . THR H  1 175 ? 150.259 100.004 144.906 1.00 6.01  ? 174 THR H C   1 
ATOM   11385 O  O   . THR H  1 175 ? 150.465 101.097 145.440 1.00 12.17 ? 174 THR H O   1 
ATOM   11386 C  CB  . THR H  1 175 ? 149.722 97.871  146.104 1.00 7.96  ? 174 THR H CB  1 
ATOM   11387 O  OG1 . THR H  1 175 ? 148.675 97.137  146.751 1.00 11.59 ? 174 THR H OG1 1 
ATOM   11388 C  CG2 . THR H  1 175 ? 150.753 98.292  147.143 1.00 8.33  ? 174 THR H CG2 1 
ATOM   11389 N  N   . LEU H  1 176 ? 150.992 99.563  143.885 1.00 5.16  ? 175 LEU H N   1 
ATOM   11390 C  CA  . LEU H  1 176 ? 152.100 100.349 143.360 1.00 8.70  ? 175 LEU H CA  1 
ATOM   11391 C  C   . LEU H  1 176 ? 151.652 101.449 142.407 1.00 5.75  ? 175 LEU H C   1 
ATOM   11392 O  O   . LEU H  1 176 ? 152.443 102.352 142.117 1.00 14.91 ? 175 LEU H O   1 
ATOM   11393 C  CB  . LEU H  1 176 ? 153.103 99.435  142.655 1.00 8.80  ? 175 LEU H CB  1 
ATOM   11394 C  CG  . LEU H  1 176 ? 153.705 98.332  143.528 1.00 6.79  ? 175 LEU H CG  1 
ATOM   11395 C  CD1 . LEU H  1 176 ? 154.768 97.556  142.768 1.00 8.15  ? 175 LEU H CD1 1 
ATOM   11396 C  CD2 . LEU H  1 176 ? 154.272 98.911  144.816 1.00 7.16  ? 175 LEU H CD2 1 
ATOM   11397 N  N   . GLY H  1 177 ? 150.416 101.402 141.922 1.00 12.76 ? 176 GLY H N   1 
ATOM   11398 C  CA  . GLY H  1 177 ? 149.919 102.412 141.008 1.00 8.51  ? 176 GLY H CA  1 
ATOM   11399 C  C   . GLY H  1 177 ? 149.541 103.707 141.698 1.00 12.02 ? 176 GLY H C   1 
ATOM   11400 O  O   . GLY H  1 177 ? 149.154 104.677 141.047 1.00 20.44 ? 176 GLY H O   1 
ATOM   11401 N  N   . THR I  1 6   ? 196.345 163.786 121.735 1.00 17.77 ? 5   THR I N   1 
ATOM   11402 C  CA  . THR I  1 6   ? 194.962 163.979 121.316 1.00 16.46 ? 5   THR I CA  1 
ATOM   11403 C  C   . THR I  1 6   ? 194.093 162.798 121.738 1.00 15.47 ? 5   THR I C   1 
ATOM   11404 O  O   . THR I  1 6   ? 194.574 161.671 121.857 1.00 19.43 ? 5   THR I O   1 
ATOM   11405 C  CB  . THR I  1 6   ? 194.856 164.174 119.790 1.00 15.73 ? 5   THR I CB  1 
ATOM   11406 O  OG1 . THR I  1 6   ? 193.477 164.274 119.412 1.00 19.94 ? 5   THR I OG1 1 
ATOM   11407 C  CG2 . THR I  1 6   ? 195.500 163.007 119.053 1.00 16.65 ? 5   THR I CG2 1 
ATOM   11408 N  N   . SER I  1 7   ? 192.812 163.069 121.974 1.00 15.20 ? 6   SER I N   1 
ATOM   11409 C  CA  . SER I  1 7   ? 191.886 162.029 122.393 1.00 10.90 ? 6   SER I CA  1 
ATOM   11410 C  C   . SER I  1 7   ? 191.684 161.003 121.284 1.00 13.06 ? 6   SER I C   1 
ATOM   11411 O  O   . SER I  1 7   ? 191.613 161.339 120.099 1.00 14.33 ? 6   SER I O   1 
ATOM   11412 C  CB  . SER I  1 7   ? 190.543 162.640 122.790 1.00 13.94 ? 6   SER I CB  1 
ATOM   11413 O  OG  . SER I  1 7   ? 189.527 161.655 122.828 1.00 16.43 ? 6   SER I OG  1 
ATOM   11414 N  N   . GLN I  1 8   ? 191.589 159.733 121.684 1.00 9.14  ? 7   GLN I N   1 
ATOM   11415 C  CA  . GLN I  1 8   ? 191.408 158.655 120.720 1.00 11.49 ? 7   GLN I CA  1 
ATOM   11416 C  C   . GLN I  1 8   ? 190.059 158.723 120.015 1.00 6.68  ? 7   GLN I C   1 
ATOM   11417 O  O   . GLN I  1 8   ? 189.920 158.173 118.918 1.00 11.32 ? 7   GLN I O   1 
ATOM   11418 C  CB  . GLN I  1 8   ? 191.563 157.299 121.412 1.00 10.49 ? 7   GLN I CB  1 
ATOM   11419 C  CG  . GLN I  1 8   ? 190.366 156.896 122.255 1.00 11.86 ? 7   GLN I CG  1 
ATOM   11420 C  CD  . GLN I  1 8   ? 190.667 155.738 123.187 1.00 13.89 ? 7   GLN I CD  1 
ATOM   11421 O  OE1 . GLN I  1 8   ? 191.273 154.746 122.789 1.00 15.43 ? 7   GLN I OE1 1 
ATOM   11422 N  NE2 . GLN I  1 8   ? 190.233 155.857 124.436 1.00 11.50 ? 7   GLN I NE2 1 
ATOM   11423 N  N   . VAL I  1 9   ? 189.062 159.378 120.618 1.00 5.72  ? 8   VAL I N   1 
ATOM   11424 C  CA  . VAL I  1 9   ? 187.744 159.482 119.999 1.00 6.52  ? 8   VAL I CA  1 
ATOM   11425 C  C   . VAL I  1 9   ? 187.564 160.765 119.203 1.00 7.63  ? 8   VAL I C   1 
ATOM   11426 O  O   . VAL I  1 9   ? 186.544 160.913 118.512 1.00 9.90  ? 8   VAL I O   1 
ATOM   11427 C  CB  . VAL I  1 9   ? 186.625 159.390 121.056 1.00 9.48  ? 8   VAL I CB  1 
ATOM   11428 C  CG1 . VAL I  1 9   ? 186.819 158.161 121.929 1.00 7.05  ? 8   VAL I CG1 1 
ATOM   11429 C  CG2 . VAL I  1 9   ? 186.584 160.652 121.898 1.00 9.15  ? 8   VAL I CG2 1 
ATOM   11430 N  N   . ARG I  1 10  ? 188.512 161.696 119.274 1.00 8.98  ? 9   ARG I N   1 
ATOM   11431 C  CA  . ARG I  1 10  ? 188.336 162.984 118.621 1.00 7.50  ? 9   ARG I CA  1 
ATOM   11432 C  C   . ARG I  1 10  ? 188.367 162.834 117.106 1.00 6.96  ? 9   ARG I C   1 
ATOM   11433 O  O   . ARG I  1 10  ? 189.295 162.247 116.544 1.00 6.74  ? 9   ARG I O   1 
ATOM   11434 C  CB  . ARG I  1 10  ? 189.419 163.962 119.072 1.00 10.57 ? 9   ARG I CB  1 
ATOM   11435 C  CG  . ARG I  1 10  ? 189.064 165.413 118.810 1.00 6.52  ? 9   ARG I CG  1 
ATOM   11436 C  CD  . ARG I  1 10  ? 190.198 166.344 119.192 1.00 10.18 ? 9   ARG I CD  1 
ATOM   11437 N  NE  . ARG I  1 10  ? 189.819 167.743 119.043 1.00 11.54 ? 9   ARG I NE  1 
ATOM   11438 C  CZ  . ARG I  1 10  ? 189.819 168.629 120.028 1.00 11.51 ? 9   ARG I CZ  1 
ATOM   11439 N  NH1 . ARG I  1 10  ? 190.173 168.294 121.259 1.00 13.46 ? 9   ARG I NH1 1 
ATOM   11440 N  NH2 . ARG I  1 10  ? 189.456 169.883 119.774 1.00 14.58 ? 9   ARG I NH2 1 
ATOM   11441 N  N   . GLN I  1 11  ? 187.347 163.377 116.448 1.00 7.43  ? 10  GLN I N   1 
ATOM   11442 C  CA  . GLN I  1 11  ? 187.254 163.343 114.996 1.00 6.24  ? 10  GLN I CA  1 
ATOM   11443 C  C   . GLN I  1 11  ? 186.415 164.524 114.536 1.00 3.92  ? 10  GLN I C   1 
ATOM   11444 O  O   . GLN I  1 11  ? 185.266 164.668 114.960 1.00 5.59  ? 10  GLN I O   1 
ATOM   11445 C  CB  . GLN I  1 11  ? 186.638 162.026 114.509 1.00 2.47  ? 10  GLN I CB  1 
ATOM   11446 C  CG  . GLN I  1 11  ? 186.841 161.754 113.029 1.00 9.17  ? 10  GLN I CG  1 
ATOM   11447 C  CD  . GLN I  1 11  ? 186.284 160.410 112.598 1.00 8.04  ? 10  GLN I CD  1 
ATOM   11448 O  OE1 . GLN I  1 11  ? 185.599 159.733 113.364 1.00 11.78 ? 10  GLN I OE1 1 
ATOM   11449 N  NE2 . GLN I  1 11  ? 186.582 160.014 111.368 1.00 10.32 ? 10  GLN I NE2 1 
ATOM   11450 N  N   . ASN I  1 12  ? 186.997 165.362 113.675 1.00 2.99  ? 11  ASN I N   1 
ATOM   11451 C  CA  . ASN I  1 12  ? 186.311 166.530 113.115 1.00 10.24 ? 11  ASN I CA  1 
ATOM   11452 C  C   . ASN I  1 12  ? 185.794 167.453 114.220 1.00 6.57  ? 11  ASN I C   1 
ATOM   11453 O  O   . ASN I  1 12  ? 184.696 168.005 114.136 1.00 13.04 ? 11  ASN I O   1 
ATOM   11454 C  CB  . ASN I  1 12  ? 185.176 166.102 112.179 1.00 6.59  ? 11  ASN I CB  1 
ATOM   11455 C  CG  . ASN I  1 12  ? 184.640 167.250 111.343 1.00 8.09  ? 11  ASN I CG  1 
ATOM   11456 O  OD1 . ASN I  1 12  ? 185.402 168.037 110.786 1.00 13.58 ? 11  ASN I OD1 1 
ATOM   11457 N  ND2 . ASN I  1 12  ? 183.319 167.348 111.253 1.00 9.07  ? 11  ASN I ND2 1 
ATOM   11458 N  N   . TYR I  1 13  ? 186.592 167.618 115.271 1.00 7.94  ? 12  TYR I N   1 
ATOM   11459 C  CA  . TYR I  1 13  ? 186.248 168.479 116.401 1.00 7.70  ? 12  TYR I CA  1 
ATOM   11460 C  C   . TYR I  1 13  ? 187.320 169.558 116.512 1.00 7.86  ? 12  TYR I C   1 
ATOM   11461 O  O   . TYR I  1 13  ? 188.426 169.297 116.994 1.00 12.43 ? 12  TYR I O   1 
ATOM   11462 C  CB  . TYR I  1 13  ? 186.130 167.672 117.690 1.00 6.88  ? 12  TYR I CB  1 
ATOM   11463 C  CG  . TYR I  1 13  ? 185.361 168.373 118.788 1.00 9.20  ? 12  TYR I CG  1 
ATOM   11464 C  CD1 . TYR I  1 13  ? 184.170 169.035 118.517 1.00 6.08  ? 12  TYR I CD1 1 
ATOM   11465 C  CD2 . TYR I  1 13  ? 185.825 168.374 120.096 1.00 7.57  ? 12  TYR I CD2 1 
ATOM   11466 C  CE1 . TYR I  1 13  ? 183.465 169.675 119.518 1.00 11.13 ? 12  TYR I CE1 1 
ATOM   11467 C  CE2 . TYR I  1 13  ? 185.128 169.011 121.103 1.00 6.30  ? 12  TYR I CE2 1 
ATOM   11468 C  CZ  . TYR I  1 13  ? 183.949 169.660 120.810 1.00 8.98  ? 12  TYR I CZ  1 
ATOM   11469 O  OH  . TYR I  1 13  ? 183.251 170.296 121.810 1.00 14.54 ? 12  TYR I OH  1 
ATOM   11470 N  N   . HIS I  1 14  ? 186.991 170.767 116.069 1.00 12.65 ? 13  HIS I N   1 
ATOM   11471 C  CA  . HIS I  1 14  ? 187.950 171.860 116.058 1.00 9.58  ? 13  HIS I CA  1 
ATOM   11472 C  C   . HIS I  1 14  ? 188.150 172.425 117.460 1.00 11.08 ? 13  HIS I C   1 
ATOM   11473 O  O   . HIS I  1 14  ? 187.249 172.390 118.303 1.00 10.63 ? 13  HIS I O   1 
ATOM   11474 C  CB  . HIS I  1 14  ? 187.487 172.966 115.109 1.00 13.48 ? 13  HIS I CB  1 
ATOM   11475 C  CG  . HIS I  1 14  ? 188.591 173.862 114.642 1.00 12.89 ? 13  HIS I CG  1 
ATOM   11476 N  ND1 . HIS I  1 14  ? 189.014 174.959 115.360 1.00 14.90 ? 13  HIS I ND1 1 
ATOM   11477 C  CD2 . HIS I  1 14  ? 189.358 173.823 113.526 1.00 13.36 ? 13  HIS I CD2 1 
ATOM   11478 C  CE1 . HIS I  1 14  ? 189.995 175.557 114.708 1.00 15.61 ? 13  HIS I CE1 1 
ATOM   11479 N  NE2 . HIS I  1 14  ? 190.223 174.888 113.592 1.00 16.73 ? 13  HIS I NE2 1 
ATOM   11480 N  N   . GLN I  1 15  ? 189.354 172.951 117.701 1.00 10.54 ? 14  GLN I N   1 
ATOM   11481 C  CA  . GLN I  1 15  ? 189.667 173.539 119.001 1.00 11.22 ? 14  GLN I CA  1 
ATOM   11482 C  C   . GLN I  1 15  ? 188.773 174.738 119.300 1.00 11.22 ? 14  GLN I C   1 
ATOM   11483 O  O   . GLN I  1 15  ? 188.367 174.948 120.451 1.00 14.52 ? 14  GLN I O   1 
ATOM   11484 C  CB  . GLN I  1 15  ? 191.140 173.943 119.052 1.00 11.45 ? 14  GLN I CB  1 
ATOM   11485 C  CG  . GLN I  1 15  ? 192.107 172.770 119.017 1.00 14.60 ? 14  GLN I CG  1 
ATOM   11486 C  CD  . GLN I  1 15  ? 193.558 173.209 119.056 1.00 18.80 ? 14  GLN I CD  1 
ATOM   11487 O  OE1 . GLN I  1 15  ? 193.858 174.403 119.041 1.00 23.24 ? 14  GLN I OE1 1 
ATOM   11488 N  NE2 . GLN I  1 15  ? 194.467 172.243 119.112 1.00 18.87 ? 14  GLN I NE2 1 
ATOM   11489 N  N   . ASP I  1 16  ? 188.464 175.539 118.278 1.00 12.93 ? 15  ASP I N   1 
ATOM   11490 C  CA  . ASP I  1 16  ? 187.574 176.680 118.473 1.00 10.86 ? 15  ASP I CA  1 
ATOM   11491 C  C   . ASP I  1 16  ? 186.196 176.227 118.934 1.00 8.76  ? 15  ASP I C   1 
ATOM   11492 O  O   . ASP I  1 16  ? 185.585 176.858 119.806 1.00 12.63 ? 15  ASP I O   1 
ATOM   11493 C  CB  . ASP I  1 16  ? 187.467 177.491 117.181 1.00 9.98  ? 15  ASP I CB  1 
ATOM   11494 C  CG  . ASP I  1 16  ? 188.772 178.164 116.806 1.00 14.76 ? 15  ASP I CG  1 
ATOM   11495 O  OD1 . ASP I  1 16  ? 189.769 177.981 117.534 1.00 19.22 ? 15  ASP I OD1 1 
ATOM   11496 O  OD2 . ASP I  1 16  ? 188.800 178.879 115.782 1.00 20.93 ? 15  ASP I OD2 1 
ATOM   11497 N  N   . SER I  1 17  ? 185.690 175.134 118.357 1.00 10.76 ? 16  SER I N   1 
ATOM   11498 C  CA  . SER I  1 17  ? 184.414 174.581 118.796 1.00 8.27  ? 16  SER I CA  1 
ATOM   11499 C  C   . SER I  1 17  ? 184.481 174.148 120.254 1.00 8.35  ? 16  SER I C   1 
ATOM   11500 O  O   . SER I  1 17  ? 183.544 174.377 121.024 1.00 8.45  ? 16  SER I O   1 
ATOM   11501 C  CB  . SER I  1 17  ? 184.016 173.407 117.901 1.00 8.03  ? 16  SER I CB  1 
ATOM   11502 O  OG  . SER I  1 17  ? 183.927 173.808 116.545 1.00 15.75 ? 16  SER I OG  1 
ATOM   11503 N  N   . GLU I  1 18  ? 185.586 173.512 120.649 1.00 9.04  ? 17  GLU I N   1 
ATOM   11504 C  CA  . GLU I  1 18  ? 185.757 173.083 122.035 1.00 6.77  ? 17  GLU I CA  1 
ATOM   11505 C  C   . GLU I  1 18  ? 185.734 174.275 122.989 1.00 6.20  ? 17  GLU I C   1 
ATOM   11506 O  O   . GLU I  1 18  ? 185.064 174.246 124.033 1.00 12.22 ? 17  GLU I O   1 
ATOM   11507 C  CB  . GLU I  1 18  ? 187.067 172.302 122.161 1.00 10.12 ? 17  GLU I CB  1 
ATOM   11508 C  CG  . GLU I  1 18  ? 187.326 171.680 123.518 1.00 9.51  ? 17  GLU I CG  1 
ATOM   11509 C  CD  . GLU I  1 18  ? 188.635 170.911 123.557 1.00 12.92 ? 17  GLU I CD  1 
ATOM   11510 O  OE1 . GLU I  1 18  ? 189.361 170.913 122.540 1.00 16.81 ? 17  GLU I OE1 1 
ATOM   11511 O  OE2 . GLU I  1 18  ? 188.942 170.308 124.606 1.00 14.85 ? 17  GLU I OE2 1 
ATOM   11512 N  N   . ALA I  1 19  ? 186.455 175.341 122.636 1.00 8.58  ? 18  ALA I N   1 
ATOM   11513 C  CA  . ALA I  1 19  ? 186.477 176.538 123.472 1.00 9.90  ? 18  ALA I CA  1 
ATOM   11514 C  C   . ALA I  1 19  ? 185.092 177.170 123.566 1.00 5.42  ? 18  ALA I C   1 
ATOM   11515 O  O   . ALA I  1 19  ? 184.657 177.594 124.645 1.00 10.99 ? 18  ALA I O   1 
ATOM   11516 C  CB  . ALA I  1 19  ? 187.492 177.540 122.922 1.00 10.17 ? 18  ALA I CB  1 
ATOM   11517 N  N   . ALA I  1 20  ? 184.384 177.243 122.436 1.00 6.75  ? 19  ALA I N   1 
ATOM   11518 C  CA  . ALA I  1 20  ? 183.041 177.812 122.442 1.00 5.91  ? 19  ALA I CA  1 
ATOM   11519 C  C   . ALA I  1 20  ? 182.091 176.973 123.286 1.00 3.03  ? 19  ALA I C   1 
ATOM   11520 O  O   . ALA I  1 20  ? 181.215 177.512 123.970 1.00 6.75  ? 19  ALA I O   1 
ATOM   11521 C  CB  . ALA I  1 20  ? 182.524 177.944 121.011 1.00 8.21  ? 19  ALA I CB  1 
ATOM   11522 N  N   . ILE I  1 21  ? 182.248 175.648 123.246 1.00 5.87  ? 20  ILE I N   1 
ATOM   11523 C  CA  . ILE I  1 21  ? 181.430 174.771 124.079 1.00 5.81  ? 20  ILE I CA  1 
ATOM   11524 C  C   . ILE I  1 21  ? 181.697 175.038 125.555 1.00 7.15  ? 20  ILE I C   1 
ATOM   11525 O  O   . ILE I  1 21  ? 180.768 175.075 126.370 1.00 3.54  ? 20  ILE I O   1 
ATOM   11526 C  CB  . ILE I  1 21  ? 181.679 173.296 123.712 1.00 7.09  ? 20  ILE I CB  1 
ATOM   11527 C  CG1 . ILE I  1 21  ? 181.088 172.975 122.336 1.00 3.05  ? 20  ILE I CG1 1 
ATOM   11528 C  CG2 . ILE I  1 21  ? 181.096 172.370 124.768 1.00 6.57  ? 20  ILE I CG2 1 
ATOM   11529 C  CD1 . ILE I  1 21  ? 179.577 173.041 122.286 1.00 9.11  ? 20  ILE I CD1 1 
ATOM   11530 N  N   . ASN I  1 22  ? 182.968 175.218 125.927 1.00 0.99  ? 21  ASN I N   1 
ATOM   11531 C  CA  . ASN I  1 22  ? 183.278 175.540 127.321 1.00 5.72  ? 21  ASN I CA  1 
ATOM   11532 C  C   . ASN I  1 22  ? 182.646 176.868 127.739 1.00 1.21  ? 21  ASN I C   1 
ATOM   11533 O  O   . ASN I  1 22  ? 182.079 176.985 128.839 1.00 7.44  ? 21  ASN I O   1 
ATOM   11534 C  CB  . ASN I  1 22  ? 184.793 175.566 127.528 1.00 3.26  ? 21  ASN I CB  1 
ATOM   11535 C  CG  . ASN I  1 22  ? 185.391 174.172 127.614 1.00 6.49  ? 21  ASN I CG  1 
ATOM   11536 O  OD1 . ASN I  1 22  ? 184.805 173.273 128.212 1.00 7.35  ? 21  ASN I OD1 1 
ATOM   11537 N  ND2 . ASN I  1 22  ? 186.565 173.990 127.023 1.00 10.71 ? 21  ASN I ND2 1 
ATOM   11538 N  N   . ARG I  1 23  ? 182.720 177.875 126.864 1.00 3.00  ? 22  ARG I N   1 
ATOM   11539 C  CA  . ARG I  1 23  ? 182.079 179.155 127.160 1.00 7.16  ? 22  ARG I CA  1 
ATOM   11540 C  C   . ARG I  1 23  ? 180.572 178.989 127.333 1.00 2.57  ? 22  ARG I C   1 
ATOM   11541 O  O   . ARG I  1 23  ? 179.969 179.589 128.231 1.00 9.00  ? 22  ARG I O   1 
ATOM   11542 C  CB  . ARG I  1 23  ? 182.378 180.166 126.054 1.00 8.39  ? 22  ARG I CB  1 
ATOM   11543 C  CG  . ARG I  1 23  ? 183.846 180.524 125.899 1.00 9.78  ? 22  ARG I CG  1 
ATOM   11544 C  CD  . ARG I  1 23  ? 184.008 181.834 125.138 1.00 8.90  ? 22  ARG I CD  1 
ATOM   11545 N  NE  . ARG I  1 23  ? 183.592 181.723 123.745 1.00 13.48 ? 22  ARG I NE  1 
ATOM   11546 C  CZ  . ARG I  1 23  ? 184.303 181.139 122.789 1.00 13.57 ? 22  ARG I CZ  1 
ATOM   11547 N  NH1 . ARG I  1 23  ? 185.490 180.610 123.035 1.00 12.19 ? 22  ARG I NH1 1 
ATOM   11548 N  NH2 . ARG I  1 23  ? 183.813 181.091 121.554 1.00 15.14 ? 22  ARG I NH2 1 
ATOM   11549 N  N   . GLN I  1 24  ? 179.950 178.172 126.480 1.00 7.12  ? 23  GLN I N   1 
ATOM   11550 C  CA  . GLN I  1 24  ? 178.514 177.934 126.585 1.00 8.47  ? 23  GLN I CA  1 
ATOM   11551 C  C   . GLN I  1 24  ? 178.166 177.219 127.885 1.00 3.40  ? 23  GLN I C   1 
ATOM   11552 O  O   . GLN I  1 24  ? 177.125 177.495 128.492 1.00 6.84  ? 23  GLN I O   1 
ATOM   11553 C  CB  . GLN I  1 24  ? 178.030 177.131 125.378 1.00 6.82  ? 23  GLN I CB  1 
ATOM   11554 C  CG  . GLN I  1 24  ? 176.521 177.111 125.202 1.00 8.05  ? 23  GLN I CG  1 
ATOM   11555 C  CD  . GLN I  1 24  ? 175.940 178.489 124.958 1.00 5.62  ? 23  GLN I CD  1 
ATOM   11556 O  OE1 . GLN I  1 24  ? 176.521 179.301 124.241 1.00 13.61 ? 23  GLN I OE1 1 
ATOM   11557 N  NE2 . GLN I  1 24  ? 174.779 178.754 125.545 1.00 8.67  ? 23  GLN I NE2 1 
ATOM   11558 N  N   . ILE I  1 25  ? 179.013 176.282 128.317 1.00 4.09  ? 24  ILE I N   1 
ATOM   11559 C  CA  . ILE I  1 25  ? 178.796 175.611 129.598 1.00 5.90  ? 24  ILE I CA  1 
ATOM   11560 C  C   . ILE I  1 25  ? 178.781 176.632 130.727 1.00 2.62  ? 24  ILE I C   1 
ATOM   11561 O  O   . ILE I  1 25  ? 177.893 176.622 131.595 1.00 8.66  ? 24  ILE I O   1 
ATOM   11562 C  CB  . ILE I  1 25  ? 179.874 174.537 129.835 1.00 5.92  ? 24  ILE I CB  1 
ATOM   11563 C  CG1 . ILE I  1 25  ? 179.732 173.391 128.832 1.00 6.61  ? 24  ILE I CG1 1 
ATOM   11564 C  CG2 . ILE I  1 25  ? 179.803 174.011 131.261 1.00 6.51  ? 24  ILE I CG2 1 
ATOM   11565 C  CD1 . ILE I  1 25  ? 180.900 172.431 128.837 1.00 6.32  ? 24  ILE I CD1 1 
ATOM   11566 N  N   . ASN I  1 26  ? 179.765 177.535 130.726 1.00 0.74  ? 25  ASN I N   1 
ATOM   11567 C  CA  . ASN I  1 26  ? 179.796 178.570 131.757 1.00 7.66  ? 25  ASN I CA  1 
ATOM   11568 C  C   . ASN I  1 26  ? 178.549 179.446 131.695 1.00 3.49  ? 25  ASN I C   1 
ATOM   11569 O  O   . ASN I  1 26  ? 177.982 179.807 132.733 1.00 7.63  ? 25  ASN I O   1 
ATOM   11570 C  CB  . ASN I  1 26  ? 181.053 179.426 131.624 1.00 4.08  ? 25  ASN I CB  1 
ATOM   11571 C  CG  . ASN I  1 26  ? 181.257 180.342 132.817 1.00 7.68  ? 25  ASN I CG  1 
ATOM   11572 O  OD1 . ASN I  1 26  ? 181.100 181.557 132.714 1.00 15.06 ? 25  ASN I OD1 1 
ATOM   11573 N  ND2 . ASN I  1 26  ? 181.605 179.761 133.958 1.00 3.68  ? 25  ASN I ND2 1 
ATOM   11574 N  N   . LEU I  1 27  ? 178.111 179.798 130.484 1.00 4.06  ? 26  LEU I N   1 
ATOM   11575 C  CA  . LEU I  1 27  ? 176.929 180.645 130.343 1.00 5.95  ? 26  LEU I CA  1 
ATOM   11576 C  C   . LEU I  1 27  ? 175.678 179.957 130.880 1.00 5.34  ? 26  LEU I C   1 
ATOM   11577 O  O   . LEU I  1 27  ? 174.850 180.589 131.546 1.00 8.18  ? 26  LEU I O   1 
ATOM   11578 C  CB  . LEU I  1 27  ? 176.737 181.038 128.879 1.00 7.75  ? 26  LEU I CB  1 
ATOM   11579 C  CG  . LEU I  1 27  ? 175.589 182.009 128.605 1.00 7.59  ? 26  LEU I CG  1 
ATOM   11580 C  CD1 . LEU I  1 27  ? 175.708 183.239 129.489 1.00 8.58  ? 26  LEU I CD1 1 
ATOM   11581 C  CD2 . LEU I  1 27  ? 175.566 182.400 127.142 1.00 9.21  ? 26  LEU I CD2 1 
ATOM   11582 N  N   . GLU I  1 28  ? 175.515 178.664 130.591 1.00 5.21  ? 27  GLU I N   1 
ATOM   11583 C  CA  . GLU I  1 28  ? 174.358 177.933 131.101 1.00 5.56  ? 27  GLU I CA  1 
ATOM   11584 C  C   . GLU I  1 28  ? 174.382 177.852 132.623 1.00 5.93  ? 27  GLU I C   1 
ATOM   11585 O  O   . GLU I  1 28  ? 173.342 178.011 133.278 1.00 8.81  ? 27  GLU I O   1 
ATOM   11586 C  CB  . GLU I  1 28  ? 174.300 176.534 130.487 1.00 7.39  ? 27  GLU I CB  1 
ATOM   11587 C  CG  . GLU I  1 28  ? 174.218 176.526 128.968 1.00 6.43  ? 27  GLU I CG  1 
ATOM   11588 C  CD  . GLU I  1 28  ? 172.823 176.812 128.448 1.00 11.53 ? 27  GLU I CD  1 
ATOM   11589 O  OE1 . GLU I  1 28  ? 171.878 176.848 129.260 1.00 17.34 ? 27  GLU I OE1 1 
ATOM   11590 O  OE2 . GLU I  1 28  ? 172.675 177.005 127.223 1.00 17.64 ? 27  GLU I OE2 1 
ATOM   11591 N  N   . LEU I  1 29  ? 175.560 177.605 133.207 1.00 4.06  ? 28  LEU I N   1 
ATOM   11592 C  CA  . LEU I  1 29  ? 175.656 177.592 134.666 1.00 6.09  ? 28  LEU I CA  1 
ATOM   11593 C  C   . LEU I  1 29  ? 175.298 178.956 135.252 1.00 0.00  ? 28  LEU I C   1 
ATOM   11594 O  O   . LEU I  1 29  ? 174.588 179.045 136.263 1.00 5.75  ? 28  LEU I O   1 
ATOM   11595 C  CB  . LEU I  1 29  ? 177.060 177.168 135.098 1.00 3.85  ? 28  LEU I CB  1 
ATOM   11596 C  CG  . LEU I  1 29  ? 177.435 175.715 134.799 1.00 1.63  ? 28  LEU I CG  1 
ATOM   11597 C  CD1 . LEU I  1 29  ? 178.918 175.478 135.040 1.00 6.31  ? 28  LEU I CD1 1 
ATOM   11598 C  CD2 . LEU I  1 29  ? 176.591 174.755 135.626 1.00 8.24  ? 28  LEU I CD2 1 
ATOM   11599 N  N   . TYR I  1 30  ? 175.775 180.028 134.621 1.00 1.42  ? 29  TYR I N   1 
ATOM   11600 C  CA  . TYR I  1 30  ? 175.448 181.372 135.085 1.00 5.18  ? 29  TYR I CA  1 
ATOM   11601 C  C   . TYR I  1 30  ? 173.947 181.638 135.006 1.00 3.41  ? 29  TYR I C   1 
ATOM   11602 O  O   . TYR I  1 30  ? 173.371 182.260 135.907 1.00 2.99  ? 29  TYR I O   1 
ATOM   11603 C  CB  . TYR I  1 30  ? 176.223 182.402 134.268 1.00 4.67  ? 29  TYR I CB  1 
ATOM   11604 C  CG  . TYR I  1 30  ? 175.773 183.822 134.494 1.00 8.19  ? 29  TYR I CG  1 
ATOM   11605 C  CD1 . TYR I  1 30  ? 176.149 184.514 135.636 1.00 7.78  ? 29  TYR I CD1 1 
ATOM   11606 C  CD2 . TYR I  1 30  ? 174.971 184.474 133.568 1.00 7.05  ? 29  TYR I CD2 1 
ATOM   11607 C  CE1 . TYR I  1 30  ? 175.740 185.815 135.850 1.00 7.97  ? 29  TYR I CE1 1 
ATOM   11608 C  CE2 . TYR I  1 30  ? 174.557 185.773 133.772 1.00 9.93  ? 29  TYR I CE2 1 
ATOM   11609 C  CZ  . TYR I  1 30  ? 174.944 186.439 134.914 1.00 7.75  ? 29  TYR I CZ  1 
ATOM   11610 O  OH  . TYR I  1 30  ? 174.532 187.734 135.119 1.00 16.21 ? 29  TYR I OH  1 
ATOM   11611 N  N   . ALA I  1 31  ? 173.302 181.189 133.927 1.00 5.44  ? 30  ALA I N   1 
ATOM   11612 C  CA  . ALA I  1 31  ? 171.858 181.368 133.796 1.00 7.49  ? 30  ALA I CA  1 
ATOM   11613 C  C   . ALA I  1 31  ? 171.112 180.615 134.890 1.00 1.77  ? 30  ALA I C   1 
ATOM   11614 O  O   . ALA I  1 31  ? 170.144 181.126 135.469 1.00 4.23  ? 30  ALA I O   1 
ATOM   11615 C  CB  . ALA I  1 31  ? 171.395 180.909 132.413 1.00 5.92  ? 30  ALA I CB  1 
ATOM   11616 N  N   . SER I  1 32  ? 171.547 179.386 135.181 1.00 1.23  ? 31  SER I N   1 
ATOM   11617 C  CA  . SER I  1 32  ? 170.952 178.636 136.283 1.00 1.46  ? 31  SER I CA  1 
ATOM   11618 C  C   . SER I  1 32  ? 171.091 179.395 137.595 1.00 1.43  ? 31  SER I C   1 
ATOM   11619 O  O   . SER I  1 32  ? 170.156 179.443 138.402 1.00 2.32  ? 31  SER I O   1 
ATOM   11620 C  CB  . SER I  1 32  ? 171.606 177.259 136.393 1.00 5.39  ? 31  SER I CB  1 
ATOM   11621 O  OG  . SER I  1 32  ? 171.018 176.500 137.433 1.00 15.71 ? 31  SER I OG  1 
ATOM   11622 N  N   . TYR I  1 33  ? 172.257 180.000 137.817 1.00 1.01  ? 32  TYR I N   1 
ATOM   11623 C  CA  . TYR I  1 33  ? 172.500 180.739 139.052 1.00 0.95  ? 32  TYR I CA  1 
ATOM   11624 C  C   . TYR I  1 33  ? 171.598 181.970 139.146 1.00 2.40  ? 32  TYR I C   1 
ATOM   11625 O  O   . TYR I  1 33  ? 171.057 182.280 140.217 1.00 0.00  ? 32  TYR I O   1 
ATOM   11626 C  CB  . TYR I  1 33  ? 173.983 181.108 139.110 1.00 1.23  ? 32  TYR I CB  1 
ATOM   11627 C  CG  . TYR I  1 33  ? 174.534 181.471 140.468 1.00 2.79  ? 32  TYR I CG  1 
ATOM   11628 C  CD1 . TYR I  1 33  ? 174.085 180.832 141.617 1.00 2.09  ? 32  TYR I CD1 1 
ATOM   11629 C  CD2 . TYR I  1 33  ? 175.579 182.375 140.589 1.00 0.50  ? 32  TYR I CD2 1 
ATOM   11630 C  CE1 . TYR I  1 33  ? 174.615 181.141 142.858 1.00 1.43  ? 32  TYR I CE1 1 
ATOM   11631 C  CE2 . TYR I  1 33  ? 176.118 182.683 141.822 1.00 0.83  ? 32  TYR I CE2 1 
ATOM   11632 C  CZ  . TYR I  1 33  ? 175.634 182.064 142.952 1.00 0.00  ? 32  TYR I CZ  1 
ATOM   11633 O  OH  . TYR I  1 33  ? 176.174 182.376 144.178 1.00 5.76  ? 32  TYR I OH  1 
ATOM   11634 N  N   . VAL I  1 34  ? 171.407 182.666 138.022 1.00 3.87  ? 33  VAL I N   1 
ATOM   11635 C  CA  . VAL I  1 34  ? 170.511 183.823 137.988 1.00 0.70  ? 33  VAL I CA  1 
ATOM   11636 C  C   . VAL I  1 34  ? 169.083 183.400 138.319 1.00 0.00  ? 33  VAL I C   1 
ATOM   11637 O  O   . VAL I  1 34  ? 168.386 184.052 139.109 1.00 3.46  ? 33  VAL I O   1 
ATOM   11638 C  CB  . VAL I  1 34  ? 170.587 184.515 136.613 1.00 6.54  ? 33  VAL I CB  1 
ATOM   11639 C  CG1 . VAL I  1 34  ? 169.481 185.552 136.470 1.00 5.10  ? 33  VAL I CG1 1 
ATOM   11640 C  CG2 . VAL I  1 34  ? 171.953 185.149 136.408 1.00 3.74  ? 33  VAL I CG2 1 
ATOM   11641 N  N   . TYR I  1 35  ? 168.625 182.306 137.707 1.00 0.00  ? 34  TYR I N   1 
ATOM   11642 C  CA  . TYR I  1 35  ? 167.277 181.817 137.983 1.00 0.00  ? 34  TYR I CA  1 
ATOM   11643 C  C   . TYR I  1 35  ? 167.122 181.414 139.445 1.00 0.00  ? 34  TYR I C   1 
ATOM   11644 O  O   . TYR I  1 35  ? 166.067 181.638 140.048 1.00 0.00  ? 34  TYR I O   1 
ATOM   11645 C  CB  . TYR I  1 35  ? 166.942 180.649 137.059 1.00 0.97  ? 34  TYR I CB  1 
ATOM   11646 C  CG  . TYR I  1 35  ? 166.497 181.078 135.683 1.00 1.24  ? 34  TYR I CG  1 
ATOM   11647 C  CD1 . TYR I  1 35  ? 165.596 182.121 135.521 1.00 8.38  ? 34  TYR I CD1 1 
ATOM   11648 C  CD2 . TYR I  1 35  ? 166.977 180.444 134.545 1.00 7.37  ? 34  TYR I CD2 1 
ATOM   11649 C  CE1 . TYR I  1 35  ? 165.181 182.518 134.267 1.00 12.39 ? 34  TYR I CE1 1 
ATOM   11650 C  CE2 . TYR I  1 35  ? 166.570 180.836 133.284 1.00 5.23  ? 34  TYR I CE2 1 
ATOM   11651 C  CZ  . TYR I  1 35  ? 165.671 181.872 133.152 1.00 10.54 ? 34  TYR I CZ  1 
ATOM   11652 O  OH  . TYR I  1 35  ? 165.259 182.269 131.903 1.00 18.42 ? 34  TYR I OH  1 
ATOM   11653 N  N   . LEU I  1 36  ? 168.156 180.803 140.024 1.00 0.00  ? 35  LEU I N   1 
ATOM   11654 C  CA  . LEU I  1 36  ? 168.120 180.463 141.444 1.00 5.60  ? 35  LEU I CA  1 
ATOM   11655 C  C   . LEU I  1 36  ? 167.954 181.714 142.299 1.00 0.00  ? 35  LEU I C   1 
ATOM   11656 O  O   . LEU I  1 36  ? 167.150 181.741 143.245 1.00 2.60  ? 35  LEU I O   1 
ATOM   11657 C  CB  . LEU I  1 36  ? 169.397 179.716 141.824 1.00 0.26  ? 35  LEU I CB  1 
ATOM   11658 C  CG  . LEU I  1 36  ? 169.489 179.209 143.261 1.00 4.11  ? 35  LEU I CG  1 
ATOM   11659 C  CD1 . LEU I  1 36  ? 168.389 178.200 143.521 1.00 7.07  ? 35  LEU I CD1 1 
ATOM   11660 C  CD2 . LEU I  1 36  ? 170.858 178.605 143.522 1.00 4.83  ? 35  LEU I CD2 1 
ATOM   11661 N  N   . SER I  1 37  ? 168.720 182.761 141.979 1.00 0.00  ? 36  SER I N   1 
ATOM   11662 C  CA  . SER I  1 37  ? 168.602 184.021 142.705 1.00 1.50  ? 36  SER I CA  1 
ATOM   11663 C  C   . SER I  1 37  ? 167.182 184.569 142.622 1.00 3.48  ? 36  SER I C   1 
ATOM   11664 O  O   . SER I  1 37  ? 166.606 184.988 143.632 1.00 3.27  ? 36  SER I O   1 
ATOM   11665 C  CB  . SER I  1 37  ? 169.601 185.037 142.152 1.00 0.00  ? 36  SER I CB  1 
ATOM   11666 O  OG  . SER I  1 37  ? 169.455 186.291 142.791 1.00 8.06  ? 36  SER I OG  1 
ATOM   11667 N  N   . MET I  1 38  ? 166.602 184.569 141.420 1.00 0.11  ? 37  MET I N   1 
ATOM   11668 C  CA  . MET I  1 38  ? 165.231 185.051 141.257 1.00 4.08  ? 37  MET I CA  1 
ATOM   11669 C  C   . MET I  1 38  ? 164.257 184.232 142.099 1.00 0.00  ? 37  MET I C   1 
ATOM   11670 O  O   . MET I  1 38  ? 163.420 184.783 142.832 1.00 6.51  ? 37  MET I O   1 
ATOM   11671 C  CB  . MET I  1 38  ? 164.830 184.993 139.784 1.00 1.40  ? 37  MET I CB  1 
ATOM   11672 C  CG  . MET I  1 38  ? 165.604 185.924 138.881 1.00 0.00  ? 37  MET I CG  1 
ATOM   11673 S  SD  . MET I  1 38  ? 165.039 185.809 137.172 1.00 9.17  ? 37  MET I SD  1 
ATOM   11674 C  CE  . MET I  1 38  ? 166.054 187.061 136.399 1.00 11.70 ? 37  MET I CE  1 
ATOM   11675 N  N   . SER I  1 39  ? 164.363 182.905 142.001 1.00 0.19  ? 38  SER I N   1 
ATOM   11676 C  CA  . SER I  1 39  ? 163.450 182.017 142.706 1.00 0.06  ? 38  SER I CA  1 
ATOM   11677 C  C   . SER I  1 39  ? 163.457 182.305 144.197 1.00 4.10  ? 38  SER I C   1 
ATOM   11678 O  O   . SER I  1 39  ? 162.401 182.442 144.821 1.00 7.43  ? 38  SER I O   1 
ATOM   11679 C  CB  . SER I  1 39  ? 163.827 180.560 142.442 1.00 3.95  ? 38  SER I CB  1 
ATOM   11680 O  OG  . SER I  1 39  ? 162.954 179.681 143.125 1.00 7.46  ? 38  SER I OG  1 
ATOM   11681 N  N   . TYR I  1 40  ? 164.646 182.418 144.787 1.00 0.00  ? 39  TYR I N   1 
ATOM   11682 C  CA  . TYR I  1 40  ? 164.672 182.676 146.221 1.00 5.52  ? 39  TYR I CA  1 
ATOM   11683 C  C   . TYR I  1 40  ? 164.386 184.133 146.561 1.00 3.51  ? 39  TYR I C   1 
ATOM   11684 O  O   . TYR I  1 40  ? 164.088 184.433 147.721 1.00 8.42  ? 39  TYR I O   1 
ATOM   11685 C  CB  . TYR I  1 40  ? 165.994 182.203 146.817 1.00 3.92  ? 39  TYR I CB  1 
ATOM   11686 C  CG  . TYR I  1 40  ? 165.948 180.717 147.065 1.00 3.07  ? 39  TYR I CG  1 
ATOM   11687 C  CD1 . TYR I  1 40  ? 165.425 180.211 148.247 1.00 4.83  ? 39  TYR I CD1 1 
ATOM   11688 C  CD2 . TYR I  1 40  ? 166.364 179.818 146.095 1.00 6.86  ? 39  TYR I CD2 1 
ATOM   11689 C  CE1 . TYR I  1 40  ? 165.356 178.852 148.471 1.00 10.68 ? 39  TYR I CE1 1 
ATOM   11690 C  CE2 . TYR I  1 40  ? 166.299 178.458 146.310 1.00 4.76  ? 39  TYR I CE2 1 
ATOM   11691 C  CZ  . TYR I  1 40  ? 165.794 177.979 147.499 1.00 9.45  ? 39  TYR I CZ  1 
ATOM   11692 O  OH  . TYR I  1 40  ? 165.729 176.623 147.714 1.00 15.01 ? 39  TYR I OH  1 
ATOM   11693 N  N   . TYR I  1 41  ? 164.453 185.040 145.584 1.00 2.66  ? 40  TYR I N   1 
ATOM   11694 C  CA  . TYR I  1 41  ? 163.913 186.374 145.812 1.00 4.26  ? 40  TYR I CA  1 
ATOM   11695 C  C   . TYR I  1 41  ? 162.407 186.320 146.023 1.00 4.06  ? 40  TYR I C   1 
ATOM   11696 O  O   . TYR I  1 41  ? 161.871 186.991 146.913 1.00 0.00  ? 40  TYR I O   1 
ATOM   11697 C  CB  . TYR I  1 41  ? 164.249 187.303 144.648 1.00 5.62  ? 40  TYR I CB  1 
ATOM   11698 C  CG  . TYR I  1 41  ? 163.479 188.605 144.690 1.00 2.20  ? 40  TYR I CG  1 
ATOM   11699 C  CD1 . TYR I  1 41  ? 163.894 189.652 145.500 1.00 7.83  ? 40  TYR I CD1 1 
ATOM   11700 C  CD2 . TYR I  1 41  ? 162.335 188.786 143.922 1.00 9.16  ? 40  TYR I CD2 1 
ATOM   11701 C  CE1 . TYR I  1 41  ? 163.193 190.841 145.545 1.00 8.11  ? 40  TYR I CE1 1 
ATOM   11702 C  CE2 . TYR I  1 41  ? 161.628 189.970 143.961 1.00 6.74  ? 40  TYR I CE2 1 
ATOM   11703 C  CZ  . TYR I  1 41  ? 162.061 190.995 144.774 1.00 6.30  ? 40  TYR I CZ  1 
ATOM   11704 O  OH  . TYR I  1 41  ? 161.362 192.176 144.815 1.00 14.95 ? 40  TYR I OH  1 
ATOM   11705 N  N   . PHE I  1 42  ? 161.705 185.532 145.211 1.00 0.84  ? 41  PHE I N   1 
ATOM   11706 C  CA  . PHE I  1 42  ? 160.257 185.446 145.376 1.00 5.72  ? 41  PHE I CA  1 
ATOM   11707 C  C   . PHE I  1 42  ? 159.835 184.573 146.552 1.00 3.08  ? 41  PHE I C   1 
ATOM   11708 O  O   . PHE I  1 42  ? 158.641 184.525 146.868 1.00 11.81 ? 41  PHE I O   1 
ATOM   11709 C  CB  . PHE I  1 42  ? 159.613 184.958 144.081 1.00 0.35  ? 41  PHE I CB  1 
ATOM   11710 C  CG  . PHE I  1 42  ? 159.730 185.945 142.963 1.00 0.84  ? 41  PHE I CG  1 
ATOM   11711 C  CD1 . PHE I  1 42  ? 158.923 187.068 142.938 1.00 1.16  ? 41  PHE I CD1 1 
ATOM   11712 C  CD2 . PHE I  1 42  ? 160.673 185.781 141.968 1.00 2.90  ? 41  PHE I CD2 1 
ATOM   11713 C  CE1 . PHE I  1 42  ? 159.035 187.995 141.930 1.00 6.44  ? 41  PHE I CE1 1 
ATOM   11714 C  CE2 . PHE I  1 42  ? 160.791 186.708 140.958 1.00 1.31  ? 41  PHE I CE2 1 
ATOM   11715 C  CZ  . PHE I  1 42  ? 159.969 187.815 140.938 1.00 5.27  ? 41  PHE I CZ  1 
ATOM   11716 N  N   . ASP I  1 43  ? 160.774 183.894 147.204 1.00 3.44  ? 42  ASP I N   1 
ATOM   11717 C  CA  . ASP I  1 43  ? 160.507 183.167 148.438 1.00 7.47  ? 42  ASP I CA  1 
ATOM   11718 C  C   . ASP I  1 43  ? 160.609 184.059 149.672 1.00 3.98  ? 42  ASP I C   1 
ATOM   11719 O  O   . ASP I  1 43  ? 160.283 183.611 150.776 1.00 9.07  ? 42  ASP I O   1 
ATOM   11720 C  CB  . ASP I  1 43  ? 161.474 181.977 148.544 1.00 5.86  ? 42  ASP I CB  1 
ATOM   11721 C  CG  . ASP I  1 43  ? 161.254 181.140 149.789 1.00 12.36 ? 42  ASP I CG  1 
ATOM   11722 O  OD1 . ASP I  1 43  ? 160.141 180.602 149.959 1.00 18.77 ? 42  ASP I OD1 1 
ATOM   11723 O  OD2 . ASP I  1 43  ? 162.201 181.015 150.593 1.00 13.41 ? 42  ASP I OD2 1 
ATOM   11724 N  N   . ARG I  1 44  ? 161.031 185.311 149.507 1.00 2.41  ? 43  ARG I N   1 
ATOM   11725 C  CA  . ARG I  1 44  ? 161.176 186.218 150.638 1.00 6.95  ? 43  ARG I CA  1 
ATOM   11726 C  C   . ARG I  1 44  ? 159.820 186.522 151.268 1.00 5.47  ? 43  ARG I C   1 
ATOM   11727 O  O   . ARG I  1 44  ? 158.783 186.518 150.601 1.00 8.76  ? 43  ARG I O   1 
ATOM   11728 C  CB  . ARG I  1 44  ? 161.848 187.516 150.191 1.00 7.44  ? 43  ARG I CB  1 
ATOM   11729 C  CG  . ARG I  1 44  ? 163.345 187.393 149.961 1.00 5.83  ? 43  ARG I CG  1 
ATOM   11730 C  CD  . ARG I  1 44  ? 163.904 188.618 149.260 1.00 10.15 ? 43  ARG I CD  1 
ATOM   11731 N  NE  . ARG I  1 44  ? 163.558 189.855 149.950 1.00 7.57  ? 43  ARG I NE  1 
ATOM   11732 C  CZ  . ARG I  1 44  ? 164.081 191.039 149.668 1.00 11.36 ? 43  ARG I CZ  1 
ATOM   11733 N  NH1 . ARG I  1 44  ? 164.996 191.183 148.722 1.00 10.10 ? 43  ARG I NH1 1 
ATOM   11734 N  NH2 . ARG I  1 44  ? 163.677 192.107 150.351 1.00 13.09 ? 43  ARG I NH2 1 
ATOM   11735 N  N   . ASP I  1 45  ? 159.839 186.791 152.577 1.00 8.83  ? 44  ASP I N   1 
ATOM   11736 C  CA  . ASP I  1 45  ? 158.594 187.059 153.291 1.00 8.01  ? 44  ASP I CA  1 
ATOM   11737 C  C   . ASP I  1 45  ? 157.955 188.368 152.844 1.00 5.79  ? 44  ASP I C   1 
ATOM   11738 O  O   . ASP I  1 45  ? 156.733 188.521 152.935 1.00 10.59 ? 44  ASP I O   1 
ATOM   11739 C  CB  . ASP I  1 45  ? 158.838 187.078 154.801 1.00 6.86  ? 44  ASP I CB  1 
ATOM   11740 C  CG  . ASP I  1 45  ? 159.531 188.342 155.264 1.00 7.41  ? 44  ASP I CG  1 
ATOM   11741 O  OD1 . ASP I  1 45  ? 160.768 188.428 155.134 1.00 15.13 ? 44  ASP I OD1 1 
ATOM   11742 O  OD2 . ASP I  1 45  ? 158.834 189.254 155.754 1.00 15.54 ? 44  ASP I OD2 1 
ATOM   11743 N  N   . ASP I  1 46  ? 158.754 189.319 152.365 1.00 5.05  ? 45  ASP I N   1 
ATOM   11744 C  CA  . ASP I  1 46  ? 158.231 190.589 151.880 1.00 9.60  ? 45  ASP I CA  1 
ATOM   11745 C  C   . ASP I  1 46  ? 157.922 190.572 150.387 1.00 8.54  ? 45  ASP I C   1 
ATOM   11746 O  O   . ASP I  1 46  ? 157.597 191.622 149.826 1.00 12.49 ? 45  ASP I O   1 
ATOM   11747 C  CB  . ASP I  1 46  ? 159.207 191.729 152.201 1.00 7.54  ? 45  ASP I CB  1 
ATOM   11748 C  CG  . ASP I  1 46  ? 160.597 191.492 151.637 1.00 11.97 ? 45  ASP I CG  1 
ATOM   11749 O  OD1 . ASP I  1 46  ? 160.835 190.421 151.045 1.00 14.94 ? 45  ASP I OD1 1 
ATOM   11750 O  OD2 . ASP I  1 46  ? 161.454 192.387 151.790 1.00 18.21 ? 45  ASP I OD2 1 
ATOM   11751 N  N   . VAL I  1 47  ? 158.027 189.416 149.735 1.00 5.86  ? 46  VAL I N   1 
ATOM   11752 C  CA  . VAL I  1 47  ? 157.631 189.265 148.339 1.00 6.47  ? 46  VAL I CA  1 
ATOM   11753 C  C   . VAL I  1 47  ? 156.528 188.217 148.271 1.00 3.87  ? 46  VAL I C   1 
ATOM   11754 O  O   . VAL I  1 47  ? 155.410 188.505 147.833 1.00 11.17 ? 46  VAL I O   1 
ATOM   11755 C  CB  . VAL I  1 47  ? 158.827 188.881 147.448 1.00 7.56  ? 46  VAL I CB  1 
ATOM   11756 C  CG1 . VAL I  1 47  ? 158.385 188.750 146.003 1.00 7.87  ? 46  VAL I CG1 1 
ATOM   11757 C  CG2 . VAL I  1 47  ? 159.935 189.913 147.581 1.00 6.49  ? 46  VAL I CG2 1 
ATOM   11758 N  N   . ALA I  1 48  ? 156.846 186.996 148.704 1.00 6.47  ? 47  ALA I N   1 
ATOM   11759 C  CA  . ALA I  1 48  ? 155.853 185.953 148.975 1.00 9.16  ? 47  ALA I CA  1 
ATOM   11760 C  C   . ALA I  1 48  ? 154.996 185.631 147.750 1.00 8.24  ? 47  ALA I C   1 
ATOM   11761 O  O   . ALA I  1 48  ? 153.765 185.630 147.807 1.00 13.18 ? 47  ALA I O   1 
ATOM   11762 C  CB  . ALA I  1 48  ? 154.975 186.342 150.167 1.00 7.32  ? 47  ALA I CB  1 
ATOM   11763 N  N   . LEU I  1 49  ? 155.660 185.347 146.634 1.00 3.20  ? 48  LEU I N   1 
ATOM   11764 C  CA  . LEU I  1 49  ? 154.998 184.890 145.413 1.00 4.15  ? 48  LEU I CA  1 
ATOM   11765 C  C   . LEU I  1 49  ? 155.519 183.486 145.117 1.00 4.66  ? 48  LEU I C   1 
ATOM   11766 O  O   . LEU I  1 49  ? 156.498 183.299 144.394 1.00 7.90  ? 48  LEU I O   1 
ATOM   11767 C  CB  . LEU I  1 49  ? 155.249 185.856 144.257 1.00 5.40  ? 48  LEU I CB  1 
ATOM   11768 C  CG  . LEU I  1 49  ? 154.576 187.223 144.402 1.00 7.98  ? 48  LEU I CG  1 
ATOM   11769 C  CD1 . LEU I  1 49  ? 155.154 188.221 143.414 1.00 7.51  ? 48  LEU I CD1 1 
ATOM   11770 C  CD2 . LEU I  1 49  ? 153.070 187.099 144.228 1.00 10.09 ? 48  LEU I CD2 1 
ATOM   11771 N  N   . LYS I  1 50  ? 154.837 182.487 145.684 1.00 5.35  ? 49  LYS I N   1 
ATOM   11772 C  CA  . LYS I  1 50  ? 155.395 181.138 145.734 1.00 6.59  ? 49  LYS I CA  1 
ATOM   11773 C  C   . LYS I  1 50  ? 155.497 180.505 144.348 1.00 3.41  ? 49  LYS I C   1 
ATOM   11774 O  O   . LYS I  1 50  ? 156.458 179.782 144.065 1.00 10.58 ? 49  LYS I O   1 
ATOM   11775 C  CB  . LYS I  1 50  ? 154.567 180.263 146.678 1.00 7.42  ? 49  LYS I CB  1 
ATOM   11776 C  CG  . LYS I  1 50  ? 153.163 179.938 146.198 1.00 11.80 ? 49  LYS I CG  1 
ATOM   11777 C  CD  . LYS I  1 50  ? 152.414 179.094 147.220 1.00 15.40 ? 49  LYS I CD  1 
ATOM   11778 C  CE  . LYS I  1 50  ? 151.020 178.740 146.728 1.00 14.85 ? 49  LYS I CE  1 
ATOM   11779 N  NZ  . LYS I  1 50  ? 150.266 177.935 147.728 1.00 18.60 ? 49  LYS I NZ  1 
ATOM   11780 N  N   . ASN I  1 51  ? 154.521 180.756 143.471 1.00 4.62  ? 50  ASN I N   1 
ATOM   11781 C  CA  . ASN I  1 51  ? 154.578 180.123 142.156 1.00 7.94  ? 50  ASN I CA  1 
ATOM   11782 C  C   . ASN I  1 51  ? 155.604 180.797 141.253 1.00 1.69  ? 50  ASN I C   1 
ATOM   11783 O  O   . ASN I  1 51  ? 156.172 180.141 140.377 1.00 6.16  ? 50  ASN I O   1 
ATOM   11784 C  CB  . ASN I  1 51  ? 153.198 180.109 141.500 1.00 6.34  ? 50  ASN I CB  1 
ATOM   11785 C  CG  . ASN I  1 51  ? 152.218 179.215 142.229 1.00 10.02 ? 50  ASN I CG  1 
ATOM   11786 O  OD1 . ASN I  1 51  ? 152.483 178.035 142.450 1.00 15.88 ? 50  ASN I OD1 1 
ATOM   11787 N  ND2 . ASN I  1 51  ? 151.077 179.775 142.609 1.00 9.17  ? 50  ASN I ND2 1 
ATOM   11788 N  N   . PHE I  1 52  ? 155.877 182.088 141.463 1.00 0.00  ? 51  PHE I N   1 
ATOM   11789 C  CA  . PHE I  1 52  ? 157.020 182.712 140.799 1.00 0.00  ? 51  PHE I CA  1 
ATOM   11790 C  C   . PHE I  1 52  ? 158.317 182.017 141.198 1.00 1.79  ? 51  PHE I C   1 
ATOM   11791 O  O   . PHE I  1 52  ? 159.170 181.717 140.352 1.00 3.09  ? 51  PHE I O   1 
ATOM   11792 C  CB  . PHE I  1 52  ? 157.090 184.198 141.151 1.00 1.92  ? 51  PHE I CB  1 
ATOM   11793 C  CG  . PHE I  1 52  ? 156.313 185.087 140.224 1.00 2.80  ? 51  PHE I CG  1 
ATOM   11794 C  CD1 . PHE I  1 52  ? 154.983 185.379 140.473 1.00 0.02  ? 51  PHE I CD1 1 
ATOM   11795 C  CD2 . PHE I  1 52  ? 156.918 185.642 139.108 1.00 2.74  ? 51  PHE I CD2 1 
ATOM   11796 C  CE1 . PHE I  1 52  ? 154.269 186.205 139.623 1.00 4.89  ? 51  PHE I CE1 1 
ATOM   11797 C  CE2 . PHE I  1 52  ? 156.210 186.465 138.256 1.00 7.39  ? 51  PHE I CE2 1 
ATOM   11798 C  CZ  . PHE I  1 52  ? 154.883 186.747 138.514 1.00 5.20  ? 51  PHE I CZ  1 
ATOM   11799 N  N   . ALA I  1 53  ? 158.474 181.753 142.497 1.00 1.22  ? 52  ALA I N   1 
ATOM   11800 C  CA  . ALA I  1 53  ? 159.658 181.057 142.988 1.00 3.27  ? 52  ALA I CA  1 
ATOM   11801 C  C   . ALA I  1 53  ? 159.759 179.664 142.384 1.00 1.64  ? 52  ALA I C   1 
ATOM   11802 O  O   . ALA I  1 53  ? 160.839 179.233 141.968 1.00 3.50  ? 52  ALA I O   1 
ATOM   11803 C  CB  . ALA I  1 53  ? 159.622 180.983 144.514 1.00 2.41  ? 52  ALA I CB  1 
ATOM   11804 N  N   . LYS I  1 54  ? 158.636 178.944 142.335 1.00 0.00  ? 53  LYS I N   1 
ATOM   11805 C  CA  . LYS I  1 54  ? 158.628 177.609 141.744 1.00 5.66  ? 53  LYS I CA  1 
ATOM   11806 C  C   . LYS I  1 54  ? 159.008 177.653 140.269 1.00 5.33  ? 53  LYS I C   1 
ATOM   11807 O  O   . LYS I  1 54  ? 159.794 176.822 139.794 1.00 6.59  ? 53  LYS I O   1 
ATOM   11808 C  CB  . LYS I  1 54  ? 157.248 176.976 141.924 1.00 6.14  ? 53  LYS I CB  1 
ATOM   11809 C  CG  . LYS I  1 54  ? 157.085 175.624 141.263 1.00 11.82 ? 53  LYS I CG  1 
ATOM   11810 C  CD  . LYS I  1 54  ? 155.718 175.032 141.566 1.00 12.16 ? 53  LYS I CD  1 
ATOM   11811 C  CE  . LYS I  1 54  ? 154.611 175.830 140.893 1.00 14.14 ? 53  LYS I CE  1 
ATOM   11812 N  NZ  . LYS I  1 54  ? 154.669 175.731 139.409 1.00 15.36 ? 53  LYS I NZ  1 
ATOM   11813 N  N   . TYR I  1 55  ? 158.456 178.618 139.532 1.00 3.32  ? 54  TYR I N   1 
ATOM   11814 C  CA  . TYR I  1 55  ? 158.762 178.758 138.114 1.00 4.12  ? 54  TYR I CA  1 
ATOM   11815 C  C   . TYR I  1 55  ? 160.250 178.997 137.895 1.00 0.28  ? 54  TYR I C   1 
ATOM   11816 O  O   . TYR I  1 55  ? 160.887 178.334 137.066 1.00 1.82  ? 54  TYR I O   1 
ATOM   11817 C  CB  . TYR I  1 55  ? 157.934 179.906 137.533 1.00 4.34  ? 54  TYR I CB  1 
ATOM   11818 C  CG  . TYR I  1 55  ? 158.207 180.211 136.080 1.00 2.46  ? 54  TYR I CG  1 
ATOM   11819 C  CD1 . TYR I  1 55  ? 157.555 179.515 135.073 1.00 10.06 ? 54  TYR I CD1 1 
ATOM   11820 C  CD2 . TYR I  1 55  ? 159.103 181.205 135.715 1.00 5.88  ? 54  TYR I CD2 1 
ATOM   11821 C  CE1 . TYR I  1 55  ? 157.794 179.793 133.743 1.00 5.32  ? 54  TYR I CE1 1 
ATOM   11822 C  CE2 . TYR I  1 55  ? 159.352 181.489 134.387 1.00 10.82 ? 54  TYR I CE2 1 
ATOM   11823 C  CZ  . TYR I  1 55  ? 158.694 180.781 133.405 1.00 8.10  ? 54  TYR I CZ  1 
ATOM   11824 O  OH  . TYR I  1 55  ? 158.936 181.062 132.081 1.00 16.47 ? 54  TYR I OH  1 
ATOM   11825 N  N   . PHE I  1 56  ? 160.828 179.934 138.648 1.00 0.00  ? 55  PHE I N   1 
ATOM   11826 C  CA  . PHE I  1 56  ? 162.238 180.248 138.443 1.00 1.21  ? 55  PHE I CA  1 
ATOM   11827 C  C   . PHE I  1 56  ? 163.148 179.126 138.935 1.00 0.00  ? 55  PHE I C   1 
ATOM   11828 O  O   . PHE I  1 56  ? 164.219 178.906 138.358 1.00 8.45  ? 55  PHE I O   1 
ATOM   11829 C  CB  . PHE I  1 56  ? 162.574 181.581 139.105 1.00 0.93  ? 55  PHE I CB  1 
ATOM   11830 C  CG  . PHE I  1 56  ? 162.031 182.768 138.359 1.00 0.60  ? 55  PHE I CG  1 
ATOM   11831 C  CD1 . PHE I  1 56  ? 162.326 182.948 137.017 1.00 5.78  ? 55  PHE I CD1 1 
ATOM   11832 C  CD2 . PHE I  1 56  ? 161.206 183.685 138.985 1.00 2.87  ? 55  PHE I CD2 1 
ATOM   11833 C  CE1 . PHE I  1 56  ? 161.823 184.030 136.320 1.00 7.92  ? 55  PHE I CE1 1 
ATOM   11834 C  CE2 . PHE I  1 56  ? 160.701 184.768 138.289 1.00 1.19  ? 55  PHE I CE2 1 
ATOM   11835 C  CZ  . PHE I  1 56  ? 161.011 184.940 136.957 1.00 7.39  ? 55  PHE I CZ  1 
ATOM   11836 N  N   . LEU I  1 57  ? 162.738 178.388 139.970 1.00 3.45  ? 56  LEU I N   1 
ATOM   11837 C  CA  . LEU I  1 57  ? 163.501 177.214 140.387 1.00 5.07  ? 56  LEU I CA  1 
ATOM   11838 C  C   . LEU I  1 57  ? 163.506 176.146 139.298 1.00 5.20  ? 56  LEU I C   1 
ATOM   11839 O  O   . LEU I  1 57  ? 164.544 175.525 139.024 1.00 7.28  ? 56  LEU I O   1 
ATOM   11840 C  CB  . LEU I  1 57  ? 162.925 176.655 141.688 1.00 4.04  ? 56  LEU I CB  1 
ATOM   11841 C  CG  . LEU I  1 57  ? 163.739 175.580 142.408 1.00 9.55  ? 56  LEU I CG  1 
ATOM   11842 C  CD1 . LEU I  1 57  ? 165.105 176.119 142.797 1.00 4.64  ? 56  LEU I CD1 1 
ATOM   11843 C  CD2 . LEU I  1 57  ? 162.991 175.069 143.630 1.00 8.77  ? 56  LEU I CD2 1 
ATOM   11844 N  N   . HIS I  1 58  ? 162.351 175.918 138.667 1.00 5.28  ? 57  HIS I N   1 
ATOM   11845 C  CA  . HIS I  1 58  ? 162.296 174.976 137.553 1.00 7.06  ? 57  HIS I CA  1 
ATOM   11846 C  C   . HIS I  1 58  ? 163.188 175.434 136.405 1.00 2.62  ? 57  HIS I C   1 
ATOM   11847 O  O   . HIS I  1 58  ? 163.881 174.620 135.781 1.00 9.86  ? 57  HIS I O   1 
ATOM   11848 C  CB  . HIS I  1 58  ? 160.852 174.807 137.082 1.00 7.22  ? 57  HIS I CB  1 
ATOM   11849 C  CG  . HIS I  1 58  ? 160.713 173.983 135.841 1.00 8.25  ? 57  HIS I CG  1 
ATOM   11850 N  ND1 . HIS I  1 58  ? 160.658 174.538 134.580 1.00 11.80 ? 57  HIS I ND1 1 
ATOM   11851 C  CD2 . HIS I  1 58  ? 160.619 172.644 135.666 1.00 13.20 ? 57  HIS I CD2 1 
ATOM   11852 C  CE1 . HIS I  1 58  ? 160.535 173.576 133.683 1.00 14.11 ? 57  HIS I CE1 1 
ATOM   11853 N  NE2 . HIS I  1 58  ? 160.509 172.417 134.316 1.00 12.93 ? 57  HIS I NE2 1 
ATOM   11854 N  N   . GLN I  1 59  ? 163.185 176.739 136.115 1.00 4.10  ? 58  GLN I N   1 
ATOM   11855 C  CA  . GLN I  1 59  ? 164.069 177.266 135.077 1.00 4.67  ? 58  GLN I CA  1 
ATOM   11856 C  C   . GLN I  1 59  ? 165.537 177.027 135.423 1.00 5.20  ? 58  GLN I C   1 
ATOM   11857 O  O   . GLN I  1 59  ? 166.340 176.673 134.549 1.00 8.58  ? 58  GLN I O   1 
ATOM   11858 C  CB  . GLN I  1 59  ? 163.805 178.757 134.867 1.00 5.46  ? 58  GLN I CB  1 
ATOM   11859 C  CG  . GLN I  1 59  ? 162.402 179.084 134.380 1.00 5.83  ? 58  GLN I CG  1 
ATOM   11860 C  CD  . GLN I  1 59  ? 161.927 178.132 133.302 1.00 9.26  ? 58  GLN I CD  1 
ATOM   11861 O  OE1 . GLN I  1 59  ? 162.512 178.058 132.223 1.00 16.59 ? 58  GLN I OE1 1 
ATOM   11862 N  NE2 . GLN I  1 59  ? 160.860 177.398 133.589 1.00 12.60 ? 58  GLN I NE2 1 
ATOM   11863 N  N   . SER I  1 60  ? 165.905 177.226 136.690 1.00 6.88  ? 59  SER I N   1 
ATOM   11864 C  CA  . SER I  1 60  ? 167.279 176.980 137.118 1.00 4.81  ? 59  SER I CA  1 
ATOM   11865 C  C   . SER I  1 60  ? 167.664 175.520 136.910 1.00 3.45  ? 59  SER I C   1 
ATOM   11866 O  O   . SER I  1 60  ? 168.758 175.212 136.413 1.00 13.64 ? 59  SER I O   1 
ATOM   11867 C  CB  . SER I  1 60  ? 167.445 177.377 138.586 1.00 6.19  ? 59  SER I CB  1 
ATOM   11868 O  OG  . SER I  1 60  ? 168.787 177.220 139.009 1.00 11.33 ? 59  SER I OG  1 
ATOM   11869 N  N   A HIS I  1 61  ? 166.754 174.637 137.291 0.50 3.85  ? 60  HIS I N   1 
ATOM   11870 N  N   B HIS I  1 61  ? 166.745 174.632 137.278 0.50 3.85  ? 60  HIS I N   1 
ATOM   11871 C  CA  A HIS I  1 61  ? 166.980 173.183 137.104 0.50 9.80  ? 60  HIS I CA  1 
ATOM   11872 C  CA  B HIS I  1 61  ? 166.975 173.176 137.098 0.50 9.80  ? 60  HIS I CA  1 
ATOM   11873 C  C   A HIS I  1 61  ? 167.196 172.876 135.615 0.50 8.33  ? 60  HIS I C   1 
ATOM   11874 C  C   B HIS I  1 61  ? 167.189 172.861 135.612 0.50 8.33  ? 60  HIS I C   1 
ATOM   11875 O  O   A HIS I  1 61  ? 168.137 172.134 135.308 0.50 12.38 ? 60  HIS I O   1 
ATOM   11876 O  O   B HIS I  1 61  ? 168.178 172.179 135.295 0.50 12.38 ? 60  HIS I O   1 
ATOM   11877 C  CB  A HIS I  1 61  ? 165.830 172.392 137.737 0.50 9.80  ? 60  HIS I CB  1 
ATOM   11878 C  CB  B HIS I  1 61  ? 165.805 172.400 137.712 0.50 9.80  ? 60  HIS I CB  1 
ATOM   11879 C  CG  A HIS I  1 61  ? 165.783 172.493 139.226 0.50 13.71 ? 60  HIS I CG  1 
ATOM   11880 C  CG  B HIS I  1 61  ? 165.860 170.931 137.482 0.50 13.71 ? 60  HIS I CG  1 
ATOM   11881 N  ND1 A HIS I  1 61  ? 166.601 173.323 139.964 0.50 19.17 ? 60  HIS I ND1 1 
ATOM   11882 N  ND1 B HIS I  1 61  ? 166.949 170.162 137.830 0.50 19.17 ? 60  HIS I ND1 1 
ATOM   11883 C  CD2 A HIS I  1 61  ? 165.018 171.852 140.116 0.50 16.88 ? 60  HIS I CD2 1 
ATOM   11884 C  CD2 B HIS I  1 61  ? 164.967 170.091 136.949 0.50 16.88 ? 60  HIS I CD2 1 
ATOM   11885 C  CE1 A HIS I  1 61  ? 166.325 173.181 141.251 0.50 15.95 ? 60  HIS I CE1 1 
ATOM   11886 C  CE1 B HIS I  1 61  ? 166.709 168.899 137.513 0.50 15.95 ? 60  HIS I CE1 1 
ATOM   11887 N  NE2 A HIS I  1 61  ? 165.365 172.293 141.367 0.50 16.53 ? 60  HIS I NE2 1 
ATOM   11888 N  NE2 B HIS I  1 61  ? 165.512 168.832 136.976 0.50 16.53 ? 60  HIS I NE2 1 
ATOM   11889 N  N   . GLU I  1 62  ? 166.367 173.438 134.728 1.00 8.95  ? 61  GLU I N   1 
ATOM   11890 C  CA  . GLU I  1 62  ? 166.494 173.193 133.292 1.00 10.01 ? 61  GLU I CA  1 
ATOM   11891 C  C   . GLU I  1 62  ? 167.822 173.714 132.752 1.00 9.62  ? 61  GLU I C   1 
ATOM   11892 O  O   . GLU I  1 62  ? 168.457 173.068 131.907 1.00 12.38 ? 61  GLU I O   1 
ATOM   11893 C  CB  . GLU I  1 62  ? 165.322 173.825 132.542 1.00 9.38  ? 61  GLU I CB  1 
ATOM   11894 C  CG  . GLU I  1 62  ? 163.960 173.282 132.946 1.00 10.98 ? 61  GLU I CG  1 
ATOM   11895 C  CD  . GLU I  1 62  ? 163.664 171.919 132.349 1.00 18.72 ? 61  GLU I CD  1 
ATOM   11896 O  OE1 . GLU I  1 62  ? 164.472 171.432 131.530 1.00 20.05 ? 61  GLU I OE1 1 
ATOM   11897 O  OE2 . GLU I  1 62  ? 162.620 171.331 132.701 1.00 22.71 ? 61  GLU I OE2 1 
ATOM   11898 N  N   . GLU I  1 63  ? 168.254 174.882 133.216 1.00 7.27  ? 62  GLU I N   1 
ATOM   11899 C  CA  . GLU I  1 63  ? 169.537 175.436 132.787 1.00 8.81  ? 62  GLU I CA  1 
ATOM   11900 C  C   . GLU I  1 63  ? 170.692 174.523 133.207 1.00 6.17  ? 62  GLU I C   1 
ATOM   11901 O  O   . GLU I  1 63  ? 171.658 174.323 132.455 1.00 8.32  ? 62  GLU I O   1 
ATOM   11902 C  CB  . GLU I  1 63  ? 169.735 176.838 133.357 1.00 9.10  ? 62  GLU I CB  1 
ATOM   11903 C  CG  . GLU I  1 63  ? 168.776 177.875 132.802 1.00 8.10  ? 62  GLU I CG  1 
ATOM   11904 C  CD  . GLU I  1 63  ? 168.768 177.913 131.289 1.00 12.57 ? 62  GLU I CD  1 
ATOM   11905 O  OE1 . GLU I  1 63  ? 169.850 178.093 130.695 1.00 12.20 ? 62  GLU I OE1 1 
ATOM   11906 O  OE2 . GLU I  1 63  ? 167.681 177.763 130.693 1.00 20.21 ? 62  GLU I OE2 1 
HETATM 11907 N  N   . MHS I  1 64  ? 170.581 173.966 134.411 1.00 6.02  ? 63  MHS I N   1 
HETATM 11908 C  CA  . MHS I  1 64  ? 171.578 173.021 134.899 1.00 8.82  ? 63  MHS I CA  1 
HETATM 11909 C  C   . MHS I  1 64  ? 171.631 171.782 133.992 1.00 8.43  ? 63  MHS I C   1 
HETATM 11910 O  O   . MHS I  1 64  ? 172.678 171.305 133.672 1.00 10.33 ? 63  MHS I O   1 
HETATM 11911 C  CB  . MHS I  1 64  ? 171.264 172.624 136.339 1.00 7.91  ? 63  MHS I CB  1 
HETATM 11912 C  CG  . MHS I  1 64  ? 172.553 172.273 137.075 1.00 12.21 ? 63  MHS I CG  1 
HETATM 11913 N  ND1 . MHS I  1 64  ? 173.462 173.120 137.507 1.00 16.38 ? 63  MHS I ND1 1 
HETATM 11914 C  CD2 . MHS I  1 64  ? 172.964 171.018 137.402 1.00 16.79 ? 63  MHS I CD2 1 
HETATM 11915 C  CE1 . MHS I  1 64  ? 174.437 172.416 138.099 1.00 15.54 ? 63  MHS I CE1 1 
HETATM 11916 N  NE2 . MHS I  1 64  ? 174.114 171.118 138.028 1.00 16.46 ? 63  MHS I NE2 1 
HETATM 11917 C  CM  . MHS I  1 64  ? 173.424 174.564 137.372 1.00 14.54 ? 63  MHS I CM  1 
ATOM   11918 N  N   . GLU I  1 65  ? 170.458 171.293 133.600 1.00 10.90 ? 64  GLU I N   1 
ATOM   11919 C  CA  . GLU I  1 65  ? 170.374 170.156 132.679 1.00 8.19  ? 64  GLU I CA  1 
ATOM   11920 C  C   . GLU I  1 65  ? 171.050 170.468 131.339 1.00 9.60  ? 64  GLU I C   1 
ATOM   11921 O  O   . GLU I  1 65  ? 171.756 169.627 130.772 1.00 12.80 ? 64  GLU I O   1 
ATOM   11922 C  CB  . GLU I  1 65  ? 168.917 169.751 132.445 1.00 13.89 ? 64  GLU I CB  1 
ATOM   11923 C  CG  . GLU I  1 65  ? 168.196 169.261 133.690 1.00 11.92 ? 64  GLU I CG  1 
ATOM   11924 C  CD  . GLU I  1 65  ? 166.716 169.024 133.454 1.00 17.47 ? 64  GLU I CD  1 
ATOM   11925 O  OE1 . GLU I  1 65  ? 166.255 169.209 132.308 1.00 20.63 ? 64  GLU I OE1 1 
ATOM   11926 O  OE2 . GLU I  1 65  ? 166.012 168.653 134.418 1.00 22.84 ? 64  GLU I OE2 1 
ATOM   11927 N  N   . HIS I  1 66  ? 170.822 171.686 130.840 1.00 8.11  ? 65  HIS I N   1 
ATOM   11928 C  CA  . HIS I  1 66  ? 171.469 172.106 129.598 1.00 6.85  ? 65  HIS I CA  1 
ATOM   11929 C  C   . HIS I  1 66  ? 172.988 172.097 129.738 1.00 5.99  ? 65  HIS I C   1 
ATOM   11930 O  O   . HIS I  1 66  ? 173.705 171.615 128.847 1.00 8.01  ? 65  HIS I O   1 
ATOM   11931 C  CB  . HIS I  1 66  ? 170.983 173.499 129.193 1.00 9.97  ? 65  HIS I CB  1 
ATOM   11932 C  CG  . HIS I  1 66  ? 169.509 173.578 128.948 1.00 12.71 ? 65  HIS I CG  1 
ATOM   11933 N  ND1 . HIS I  1 66  ? 168.844 174.777 128.802 1.00 15.10 ? 65  HIS I ND1 1 
ATOM   11934 C  CD2 . HIS I  1 66  ? 168.571 172.611 128.824 1.00 10.13 ? 65  HIS I CD2 1 
ATOM   11935 C  CE1 . HIS I  1 66  ? 167.560 174.544 128.601 1.00 12.63 ? 65  HIS I CE1 1 
ATOM   11936 N  NE2 . HIS I  1 66  ? 167.368 173.237 128.609 1.00 15.62 ? 65  HIS I NE2 1 
ATOM   11937 N  N   . ALA I  1 67  ? 173.493 172.626 130.849 1.00 6.16  ? 66  ALA I N   1 
ATOM   11938 C  CA  . ALA I  1 67  ? 174.932 172.624 131.116 1.00 8.03  ? 66  ALA I CA  1 
ATOM   11939 C  C   . ALA I  1 67  ? 175.487 171.198 131.151 1.00 6.41  ? 66  ALA I C   1 
ATOM   11940 O  O   . ALA I  1 67  ? 176.557 170.917 130.592 1.00 10.02 ? 66  ALA I O   1 
ATOM   11941 C  CB  . ALA I  1 67  ? 175.229 173.338 132.424 1.00 5.27  ? 66  ALA I CB  1 
HETATM 11942 N  N   . MHS I  1 68  ? 174.753 170.307 131.813 1.00 5.53  ? 67  MHS I N   1 
HETATM 11943 C  CA  . MHS I  1 68  ? 175.153 168.907 131.917 1.00 7.29  ? 67  MHS I CA  1 
HETATM 11944 C  C   . MHS I  1 68  ? 175.253 168.255 130.536 1.00 6.23  ? 67  MHS I C   1 
HETATM 11945 O  O   . MHS I  1 68  ? 176.171 167.548 130.257 1.00 7.88  ? 67  MHS I O   1 
HETATM 11946 C  CB  . MHS I  1 68  ? 174.156 168.128 132.772 1.00 7.60  ? 67  MHS I CB  1 
HETATM 11947 C  CG  . MHS I  1 68  ? 174.420 168.383 134.252 1.00 10.06 ? 67  MHS I CG  1 
HETATM 11948 N  ND1 . MHS I  1 68  ? 173.870 167.731 135.252 1.00 14.93 ? 67  MHS I ND1 1 
HETATM 11949 C  CD2 . MHS I  1 68  ? 175.255 169.322 134.770 1.00 6.57  ? 67  MHS I CD2 1 
HETATM 11950 C  CE1 . MHS I  1 68  ? 174.347 168.243 136.393 1.00 12.54 ? 67  MHS I CE1 1 
HETATM 11951 N  NE2 . MHS I  1 68  ? 175.201 169.226 136.079 1.00 14.67 ? 67  MHS I NE2 1 
HETATM 11952 C  CM  . MHS I  1 68  ? 172.915 166.645 135.133 1.00 14.32 ? 67  MHS I CM  1 
ATOM   11953 N  N   . LYS I  1 69  ? 174.260 168.525 129.693 1.00 6.65  ? 68  LYS I N   1 
ATOM   11954 C  CA  . LYS I  1 69  ? 174.241 167.969 128.346 1.00 8.68  ? 68  LYS I CA  1 
ATOM   11955 C  C   . LYS I  1 69  ? 175.425 168.482 127.528 1.00 5.32  ? 68  LYS I C   1 
ATOM   11956 O  O   . LYS I  1 69  ? 176.038 167.728 126.770 1.00 6.92  ? 68  LYS I O   1 
ATOM   11957 C  CB  . LYS I  1 69  ? 172.924 168.296 127.640 1.00 7.78  ? 68  LYS I CB  1 
ATOM   11958 C  CG  . LYS I  1 69  ? 172.761 167.606 126.298 1.00 10.34 ? 68  LYS I CG  1 
ATOM   11959 C  CD  . LYS I  1 69  ? 171.394 167.873 125.691 1.00 11.07 ? 68  LYS I CD  1 
ATOM   11960 C  CE  . LYS I  1 69  ? 170.279 167.403 126.609 1.00 12.13 ? 68  LYS I CE  1 
ATOM   11961 N  NZ  . LYS I  1 69  ? 168.935 167.663 126.024 1.00 16.59 ? 68  LYS I NZ  1 
ATOM   11962 N  N   . LEU I  1 70  ? 175.751 169.768 127.692 1.00 3.94  ? 69  LEU I N   1 
ATOM   11963 C  CA  . LEU I  1 70  ? 176.919 170.313 127.002 1.00 4.83  ? 69  LEU I CA  1 
ATOM   11964 C  C   . LEU I  1 70  ? 178.211 169.648 127.468 1.00 8.70  ? 69  LEU I C   1 
ATOM   11965 O  O   . LEU I  1 70  ? 179.095 169.353 126.655 1.00 8.30  ? 69  LEU I O   1 
ATOM   11966 C  CB  . LEU I  1 70  ? 176.998 171.825 127.201 1.00 9.82  ? 69  LEU I CB  1 
ATOM   11967 C  CG  . LEU I  1 70  ? 176.049 172.665 126.349 1.00 6.49  ? 69  LEU I CG  1 
ATOM   11968 C  CD1 . LEU I  1 70  ? 175.919 174.060 126.922 1.00 7.46  ? 69  LEU I CD1 1 
ATOM   11969 C  CD2 . LEU I  1 70  ? 176.531 172.711 124.906 1.00 6.06  ? 69  LEU I CD2 1 
ATOM   11970 N  N   . MET I  1 71  ? 178.349 169.420 128.776 1.00 7.12  ? 70  MET I N   1 
ATOM   11971 C  CA  . MET I  1 71  ? 179.544 168.739 129.275 1.00 8.17  ? 70  MET I CA  1 
ATOM   11972 C  C   . MET I  1 71  ? 179.629 167.313 128.737 1.00 3.16  ? 70  MET I C   1 
ATOM   11973 O  O   . MET I  1 71  ? 180.713 166.838 128.359 1.00 7.08  ? 70  MET I O   1 
ATOM   11974 C  CB  . MET I  1 71  ? 179.550 168.745 130.804 1.00 2.02  ? 70  MET I CB  1 
ATOM   11975 C  CG  . MET I  1 71  ? 179.620 170.139 131.405 1.00 7.35  ? 70  MET I CG  1 
ATOM   11976 S  SD  . MET I  1 71  ? 179.420 170.163 133.196 1.00 14.71 ? 70  MET I SD  1 
ATOM   11977 C  CE  . MET I  1 71  ? 181.018 169.552 133.723 1.00 7.77  ? 70  MET I CE  1 
ATOM   11978 N  N   . LYS I  1 72  ? 178.490 166.617 128.692 1.00 2.93  ? 71  LYS I N   1 
ATOM   11979 C  CA  . LYS I  1 72  ? 178.467 165.280 128.110 1.00 6.40  ? 71  LYS I CA  1 
ATOM   11980 C  C   . LYS I  1 72  ? 178.900 165.311 126.650 1.00 5.34  ? 71  LYS I C   1 
ATOM   11981 O  O   . LYS I  1 72  ? 179.661 164.447 126.203 1.00 7.13  ? 71  LYS I O   1 
ATOM   11982 C  CB  . LYS I  1 72  ? 177.073 164.671 128.240 1.00 5.13  ? 71  LYS I CB  1 
ATOM   11983 C  CG  . LYS I  1 72  ? 176.956 163.272 127.655 1.00 10.68 ? 71  LYS I CG  1 
ATOM   11984 C  CD  . LYS I  1 72  ? 175.514 162.801 127.633 1.00 10.15 ? 71  LYS I CD  1 
ATOM   11985 C  CE  . LYS I  1 72  ? 175.411 161.362 127.154 1.00 13.49 ? 71  LYS I CE  1 
ATOM   11986 N  NZ  . LYS I  1 72  ? 173.998 160.909 127.071 1.00 16.66 ? 71  LYS I NZ  1 
ATOM   11987 N  N   . LEU I  1 73  ? 178.425 166.303 125.894 1.00 4.69  ? 72  LEU I N   1 
ATOM   11988 C  CA  . LEU I  1 73  ? 178.844 166.446 124.502 1.00 3.35  ? 72  LEU I CA  1 
ATOM   11989 C  C   . LEU I  1 73  ? 180.347 166.666 124.401 1.00 0.28  ? 72  LEU I C   1 
ATOM   11990 O  O   . LEU I  1 73  ? 181.020 166.069 123.552 1.00 5.47  ? 72  LEU I O   1 
ATOM   11991 C  CB  . LEU I  1 73  ? 178.102 167.607 123.843 1.00 8.88  ? 72  LEU I CB  1 
ATOM   11992 C  CG  . LEU I  1 73  ? 178.723 168.026 122.508 1.00 5.17  ? 72  LEU I CG  1 
ATOM   11993 C  CD1 . LEU I  1 73  ? 178.462 166.971 121.441 1.00 6.34  ? 72  LEU I CD1 1 
ATOM   11994 C  CD2 . LEU I  1 73  ? 178.241 169.395 122.071 1.00 9.85  ? 72  LEU I CD2 1 
ATOM   11995 N  N   . GLN I  1 74  ? 180.887 167.533 125.258 1.00 1.33  ? 73  GLN I N   1 
ATOM   11996 C  CA  . GLN I  1 74  ? 182.323 167.793 125.255 1.00 3.24  ? 73  GLN I CA  1 
ATOM   11997 C  C   . GLN I  1 74  ? 183.106 166.502 125.445 1.00 5.93  ? 73  GLN I C   1 
ATOM   11998 O  O   . GLN I  1 74  ? 184.082 166.242 124.734 1.00 8.12  ? 73  GLN I O   1 
ATOM   11999 C  CB  . GLN I  1 74  ? 182.673 168.806 126.349 1.00 4.38  ? 73  GLN I CB  1 
ATOM   12000 C  CG  . GLN I  1 74  ? 184.094 169.348 126.285 1.00 10.34 ? 73  GLN I CG  1 
ATOM   12001 C  CD  . GLN I  1 74  ? 184.282 170.389 125.201 1.00 8.01  ? 73  GLN I CD  1 
ATOM   12002 O  OE1 . GLN I  1 74  ? 184.296 170.071 124.015 1.00 14.46 ? 73  GLN I OE1 1 
ATOM   12003 N  NE2 . GLN I  1 74  ? 184.425 171.645 125.606 1.00 9.35  ? 73  GLN I NE2 1 
ATOM   12004 N  N   . ASN I  1 75  ? 182.680 165.672 126.399 1.00 0.00  ? 74  ASN I N   1 
ATOM   12005 C  CA  . ASN I  1 75  ? 183.366 164.397 126.606 1.00 5.79  ? 74  ASN I CA  1 
ATOM   12006 C  C   . ASN I  1 75  ? 183.174 163.452 125.421 1.00 3.85  ? 74  ASN I C   1 
ATOM   12007 O  O   . ASN I  1 75  ? 184.097 162.717 125.052 1.00 0.98  ? 74  ASN I O   1 
ATOM   12008 C  CB  . ASN I  1 75  ? 182.893 163.744 127.902 1.00 4.34  ? 74  ASN I CB  1 
ATOM   12009 C  CG  . ASN I  1 75  ? 183.635 164.264 129.118 1.00 1.36  ? 74  ASN I CG  1 
ATOM   12010 O  OD1 . ASN I  1 75  ? 184.643 164.956 128.993 1.00 9.67  ? 74  ASN I OD1 1 
ATOM   12011 N  ND2 . ASN I  1 75  ? 183.136 163.937 130.300 1.00 9.61  ? 74  ASN I ND2 1 
ATOM   12012 N  N   . GLN I  1 76  ? 181.983 163.454 124.815 1.00 3.43  ? 75  GLN I N   1 
ATOM   12013 C  CA  . GLN I  1 76  ? 181.708 162.539 123.709 1.00 3.10  ? 75  GLN I CA  1 
ATOM   12014 C  C   . GLN I  1 76  ? 182.630 162.794 122.524 1.00 0.53  ? 75  GLN I C   1 
ATOM   12015 O  O   . GLN I  1 76  ? 183.097 161.851 121.878 1.00 8.04  ? 75  GLN I O   1 
ATOM   12016 C  CB  . GLN I  1 76  ? 180.251 162.665 123.265 1.00 0.00  ? 75  GLN I CB  1 
ATOM   12017 C  CG  . GLN I  1 76  ? 179.236 162.036 124.196 1.00 6.32  ? 75  GLN I CG  1 
ATOM   12018 C  CD  . GLN I  1 76  ? 177.815 162.224 123.702 1.00 10.83 ? 75  GLN I CD  1 
ATOM   12019 O  OE1 . GLN I  1 76  ? 177.354 163.350 123.521 1.00 17.09 ? 75  GLN I OE1 1 
ATOM   12020 N  NE2 . GLN I  1 76  ? 177.115 161.120 123.477 1.00 13.61 ? 75  GLN I NE2 1 
ATOM   12021 N  N   . ARG I  1 77  ? 182.898 164.060 122.222 1.00 0.00  ? 76  ARG I N   1 
ATOM   12022 C  CA  . ARG I  1 77  ? 183.678 164.440 121.054 1.00 1.89  ? 76  ARG I CA  1 
ATOM   12023 C  C   . ARG I  1 77  ? 185.178 164.438 121.310 1.00 3.15  ? 76  ARG I C   1 
ATOM   12024 O  O   . ARG I  1 77  ? 185.946 164.781 120.406 1.00 10.47 ? 76  ARG I O   1 
ATOM   12025 C  CB  . ARG I  1 77  ? 183.241 165.823 120.562 1.00 3.81  ? 76  ARG I CB  1 
ATOM   12026 C  CG  . ARG I  1 77  ? 181.822 165.864 120.018 1.00 4.92  ? 76  ARG I CG  1 
ATOM   12027 C  CD  . ARG I  1 77  ? 181.639 164.846 118.901 1.00 0.00  ? 76  ARG I CD  1 
ATOM   12028 N  NE  . ARG I  1 77  ? 182.461 165.157 117.738 1.00 0.00  ? 76  ARG I NE  1 
ATOM   12029 C  CZ  . ARG I  1 77  ? 182.201 166.124 116.869 1.00 8.55  ? 76  ARG I CZ  1 
ATOM   12030 N  NH1 . ARG I  1 77  ? 181.120 166.879 116.976 1.00 8.23  ? 76  ARG I NH1 1 
ATOM   12031 N  NH2 . ARG I  1 77  ? 183.045 166.336 115.863 1.00 3.46  ? 76  ARG I NH2 1 
ATOM   12032 N  N   . GLY I  1 78  ? 185.613 164.068 122.510 1.00 4.25  ? 77  GLY I N   1 
ATOM   12033 C  CA  . GLY I  1 78  ? 187.022 164.077 122.834 1.00 5.96  ? 77  GLY I CA  1 
ATOM   12034 C  C   . GLY I  1 78  ? 187.571 165.414 123.271 1.00 4.90  ? 77  GLY I C   1 
ATOM   12035 O  O   . GLY I  1 78  ? 188.788 165.536 123.444 1.00 12.39 ? 77  GLY I O   1 
ATOM   12036 N  N   . GLY I  1 79  ? 186.720 166.423 123.435 1.00 10.98 ? 78  GLY I N   1 
ATOM   12037 C  CA  . GLY I  1 79  ? 187.160 167.675 124.003 1.00 6.48  ? 78  GLY I CA  1 
ATOM   12038 C  C   . GLY I  1 79  ? 187.344 167.573 125.503 1.00 8.76  ? 78  GLY I C   1 
ATOM   12039 O  O   . GLY I  1 79  ? 186.931 166.610 126.146 1.00 15.56 ? 78  GLY I O   1 
ATOM   12040 N  N   . ARG I  1 80  ? 187.980 168.591 126.069 1.00 13.19 ? 79  ARG I N   1 
ATOM   12041 C  CA  . ARG I  1 80  ? 188.284 168.621 127.491 1.00 9.39  ? 79  ARG I CA  1 
ATOM   12042 C  C   . ARG I  1 80  ? 187.547 169.777 128.152 1.00 10.36 ? 79  ARG I C   1 
ATOM   12043 O  O   . ARG I  1 80  ? 187.642 170.923 127.701 1.00 13.22 ? 79  ARG I O   1 
ATOM   12044 C  CB  . ARG I  1 80  ? 189.792 168.731 127.723 1.00 9.56  ? 79  ARG I CB  1 
ATOM   12045 C  CG  . ARG I  1 80  ? 190.544 167.455 127.365 1.00 10.47 ? 79  ARG I CG  1 
ATOM   12046 C  CD  . ARG I  1 80  ? 189.926 166.250 128.064 1.00 8.91  ? 79  ARG I CD  1 
ATOM   12047 N  NE  . ARG I  1 80  ? 190.410 164.979 127.539 1.00 14.36 ? 79  ARG I NE  1 
ATOM   12048 C  CZ  . ARG I  1 80  ? 189.629 164.029 127.044 1.00 13.14 ? 79  ARG I CZ  1 
ATOM   12049 N  NH1 . ARG I  1 80  ? 188.317 164.183 126.967 1.00 13.67 ? 79  ARG I NH1 1 
ATOM   12050 N  NH2 . ARG I  1 80  ? 190.176 162.894 126.618 1.00 14.65 ? 79  ARG I NH2 1 
ATOM   12051 N  N   . ILE I  1 81  ? 186.811 169.467 129.213 1.00 7.87  ? 80  ILE I N   1 
ATOM   12052 C  CA  . ILE I  1 81  ? 186.023 170.465 129.926 1.00 7.40  ? 80  ILE I CA  1 
ATOM   12053 C  C   . ILE I  1 81  ? 186.950 171.312 130.785 1.00 10.45 ? 80  ILE I C   1 
ATOM   12054 O  O   . ILE I  1 81  ? 187.745 170.784 131.571 1.00 10.98 ? 80  ILE I O   1 
ATOM   12055 C  CB  . ILE I  1 81  ? 184.942 169.788 130.783 1.00 6.98  ? 80  ILE I CB  1 
ATOM   12056 C  CG1 . ILE I  1 81  ? 184.009 168.953 129.904 1.00 6.92  ? 80  ILE I CG1 1 
ATOM   12057 C  CG2 . ILE I  1 81  ? 184.162 170.825 131.575 1.00 10.18 ? 80  ILE I CG2 1 
ATOM   12058 C  CD1 . ILE I  1 81  ? 183.134 167.999 130.679 1.00 9.54  ? 80  ILE I CD1 1 
ATOM   12059 N  N   . PHE I  1 82  ? 186.854 172.630 130.635 1.00 8.63  ? 81  PHE I N   1 
ATOM   12060 C  CA  . PHE I  1 82  ? 187.584 173.579 131.473 1.00 8.19  ? 81  PHE I CA  1 
ATOM   12061 C  C   . PHE I  1 82  ? 186.561 174.499 132.130 1.00 9.17  ? 81  PHE I C   1 
ATOM   12062 O  O   . PHE I  1 82  ? 186.025 175.406 131.488 1.00 10.38 ? 81  PHE I O   1 
ATOM   12063 C  CB  . PHE I  1 82  ? 188.609 174.364 130.661 1.00 10.58 ? 81  PHE I CB  1 
ATOM   12064 C  CG  . PHE I  1 82  ? 189.859 173.590 130.357 1.00 10.90 ? 81  PHE I CG  1 
ATOM   12065 C  CD1 . PHE I  1 82  ? 190.914 173.575 131.253 1.00 13.83 ? 81  PHE I CD1 1 
ATOM   12066 C  CD2 . PHE I  1 82  ? 189.977 172.872 129.180 1.00 15.04 ? 81  PHE I CD2 1 
ATOM   12067 C  CE1 . PHE I  1 82  ? 192.067 172.862 130.979 1.00 12.99 ? 81  PHE I CE1 1 
ATOM   12068 C  CE2 . PHE I  1 82  ? 191.127 172.157 128.899 1.00 12.25 ? 81  PHE I CE2 1 
ATOM   12069 C  CZ  . PHE I  1 82  ? 192.172 172.152 129.800 1.00 12.17 ? 81  PHE I CZ  1 
ATOM   12070 N  N   . LEU I  1 83  ? 186.291 174.257 133.408 1.00 7.92  ? 82  LEU I N   1 
ATOM   12071 C  CA  . LEU I  1 83  ? 185.321 175.047 134.146 1.00 8.37  ? 82  LEU I CA  1 
ATOM   12072 C  C   . LEU I  1 83  ? 185.930 176.373 134.587 1.00 6.73  ? 82  LEU I C   1 
ATOM   12073 O  O   . LEU I  1 83  ? 187.126 176.470 134.871 1.00 12.43 ? 82  LEU I O   1 
ATOM   12074 C  CB  . LEU I  1 83  ? 184.817 174.270 135.363 1.00 9.62  ? 82  LEU I CB  1 
ATOM   12075 C  CG  . LEU I  1 83  ? 184.072 172.971 135.052 1.00 10.44 ? 82  LEU I CG  1 
ATOM   12076 C  CD1 . LEU I  1 83  ? 183.694 172.239 136.329 1.00 10.84 ? 82  LEU I CD1 1 
ATOM   12077 C  CD2 . LEU I  1 83  ? 182.838 173.248 134.205 1.00 7.33  ? 82  LEU I CD2 1 
ATOM   12078 N  N   . GLN I  1 84  ? 185.089 177.402 134.636 1.00 10.62 ? 83  GLN I N   1 
ATOM   12079 C  CA  . GLN I  1 84  ? 185.490 178.723 135.088 1.00 6.13  ? 83  GLN I CA  1 
ATOM   12080 C  C   . GLN I  1 84  ? 184.573 179.158 136.222 1.00 4.89  ? 83  GLN I C   1 
ATOM   12081 O  O   . GLN I  1 84  ? 183.575 178.501 136.529 1.00 3.16  ? 83  GLN I O   1 
ATOM   12082 C  CB  . GLN I  1 84  ? 185.453 179.748 133.944 1.00 8.87  ? 83  GLN I CB  1 
ATOM   12083 C  CG  . GLN I  1 84  ? 186.244 179.340 132.708 1.00 7.18  ? 83  GLN I CG  1 
ATOM   12084 C  CD  . GLN I  1 84  ? 187.744 179.373 132.935 1.00 11.59 ? 83  GLN I CD  1 
ATOM   12085 O  OE1 . GLN I  1 84  ? 188.227 179.961 133.902 1.00 18.58 ? 83  GLN I OE1 1 
ATOM   12086 N  NE2 . GLN I  1 84  ? 188.491 178.739 132.038 1.00 17.16 ? 83  GLN I NE2 1 
ATOM   12087 N  N   . ASP I  1 85  ? 184.926 180.277 136.850 1.00 7.61  ? 84  ASP I N   1 
ATOM   12088 C  CA  . ASP I  1 85  ? 184.090 180.845 137.898 1.00 5.83  ? 84  ASP I CA  1 
ATOM   12089 C  C   . ASP I  1 85  ? 182.691 181.125 137.367 1.00 0.00  ? 84  ASP I C   1 
ATOM   12090 O  O   . ASP I  1 85  ? 182.520 181.589 136.237 1.00 5.23  ? 84  ASP I O   1 
ATOM   12091 C  CB  . ASP I  1 85  ? 184.705 182.140 138.431 1.00 5.05  ? 84  ASP I CB  1 
ATOM   12092 C  CG  . ASP I  1 85  ? 186.023 181.914 139.138 1.00 10.39 ? 84  ASP I CG  1 
ATOM   12093 O  OD1 . ASP I  1 85  ? 186.376 180.744 139.389 1.00 15.10 ? 84  ASP I OD1 1 
ATOM   12094 O  OD2 . ASP I  1 85  ? 186.709 182.912 139.436 1.00 17.97 ? 84  ASP I OD2 1 
ATOM   12095 N  N   . ILE I  1 86  ? 181.689 180.830 138.186 1.00 4.23  ? 85  ILE I N   1 
ATOM   12096 C  CA  . ILE I  1 86  ? 180.310 181.184 137.876 1.00 5.16  ? 85  ILE I CA  1 
ATOM   12097 C  C   . ILE I  1 86  ? 180.031 182.524 138.544 1.00 6.25  ? 85  ILE I C   1 
ATOM   12098 O  O   . ILE I  1 86  ? 179.903 182.603 139.768 1.00 4.43  ? 85  ILE I O   1 
ATOM   12099 C  CB  . ILE I  1 86  ? 179.326 180.107 138.344 1.00 5.25  ? 85  ILE I CB  1 
ATOM   12100 C  CG1 . ILE I  1 86  ? 179.752 178.735 137.820 1.00 7.36  ? 85  ILE I CG1 1 
ATOM   12101 C  CG2 . ILE I  1 86  ? 177.914 180.446 137.886 1.00 4.19  ? 85  ILE I CG2 1 
ATOM   12102 C  CD1 . ILE I  1 86  ? 178.949 177.594 138.391 1.00 4.86  ? 85  ILE I CD1 1 
ATOM   12103 N  N   . LYS I  1 87  ? 179.950 183.579 137.738 1.00 2.91  ? 86  LYS I N   1 
ATOM   12104 C  CA  . LYS I  1 87  ? 179.770 184.917 138.280 1.00 4.47  ? 86  LYS I CA  1 
ATOM   12105 C  C   . LYS I  1 87  ? 178.409 185.041 138.954 1.00 4.56  ? 86  LYS I C   1 
ATOM   12106 O  O   . LYS I  1 87  ? 177.430 184.407 138.551 1.00 4.51  ? 86  LYS I O   1 
ATOM   12107 C  CB  . LYS I  1 87  ? 179.907 185.959 137.171 1.00 6.19  ? 86  LYS I CB  1 
ATOM   12108 C  CG  . LYS I  1 87  ? 181.237 185.907 136.434 1.00 9.85  ? 86  LYS I CG  1 
ATOM   12109 C  CD  . LYS I  1 87  ? 182.411 186.022 137.389 1.00 10.38 ? 86  LYS I CD  1 
ATOM   12110 C  CE  . LYS I  1 87  ? 182.490 187.414 137.994 1.00 12.72 ? 86  LYS I CE  1 
ATOM   12111 N  NZ  . LYS I  1 87  ? 183.616 187.544 138.959 1.00 17.85 ? 86  LYS I NZ  1 
ATOM   12112 N  N   . LYS I  1 88  ? 178.354 185.864 139.995 1.00 8.44  ? 87  LYS I N   1 
ATOM   12113 C  CA  . LYS I  1 88  ? 177.100 186.085 140.691 1.00 7.39  ? 87  LYS I CA  1 
ATOM   12114 C  C   . LYS I  1 88  ? 176.143 186.886 139.807 1.00 5.38  ? 87  LYS I C   1 
ATOM   12115 O  O   . LYS I  1 88  ? 176.578 187.629 138.924 1.00 9.86  ? 87  LYS I O   1 
ATOM   12116 C  CB  . LYS I  1 88  ? 177.338 186.819 142.008 1.00 9.73  ? 87  LYS I CB  1 
ATOM   12117 C  CG  . LYS I  1 88  ? 177.926 188.207 141.859 1.00 7.93  ? 87  LYS I CG  1 
ATOM   12118 C  CD  . LYS I  1 88  ? 178.071 188.879 143.214 1.00 9.92  ? 87  LYS I CD  1 
ATOM   12119 C  CE  . LYS I  1 88  ? 178.513 190.324 143.074 1.00 12.47 ? 87  LYS I CE  1 
ATOM   12120 N  NZ  . LYS I  1 88  ? 178.673 190.978 144.402 1.00 18.14 ? 87  LYS I NZ  1 
ATOM   12121 N  N   . PRO I  1 89  ? 174.835 186.743 140.018 1.00 6.71  ? 88  PRO I N   1 
ATOM   12122 C  CA  . PRO I  1 89  ? 173.870 187.473 139.189 1.00 11.65 ? 88  PRO I CA  1 
ATOM   12123 C  C   . PRO I  1 89  ? 174.013 188.980 139.344 1.00 10.36 ? 88  PRO I C   1 
ATOM   12124 O  O   . PRO I  1 89  ? 174.582 189.486 140.312 1.00 14.67 ? 88  PRO I O   1 
ATOM   12125 C  CB  . PRO I  1 89  ? 172.514 186.984 139.710 1.00 11.48 ? 88  PRO I CB  1 
ATOM   12126 C  CG  . PRO I  1 89  ? 172.810 185.643 140.297 1.00 11.22 ? 88  PRO I CG  1 
ATOM   12127 C  CD  . PRO I  1 89  ? 174.164 185.794 140.923 1.00 7.46  ? 88  PRO I CD  1 
ATOM   12128 N  N   . ASP I  1 90  ? 173.485 189.700 138.351 1.00 14.75 ? 89  ASP I N   1 
ATOM   12129 C  CA  . ASP I  1 90  ? 173.632 191.152 138.323 1.00 14.86 ? 89  ASP I CA  1 
ATOM   12130 C  C   . ASP I  1 90  ? 172.921 191.821 139.491 1.00 12.43 ? 89  ASP I C   1 
ATOM   12131 O  O   . ASP I  1 90  ? 173.385 192.852 139.989 1.00 19.81 ? 89  ASP I O   1 
ATOM   12132 C  CB  . ASP I  1 90  ? 173.102 191.707 137.000 1.00 15.80 ? 89  ASP I CB  1 
ATOM   12133 C  CG  . ASP I  1 90  ? 173.818 191.128 135.798 1.00 19.88 ? 89  ASP I CG  1 
ATOM   12134 O  OD1 . ASP I  1 90  ? 175.053 191.289 135.706 1.00 20.03 ? 89  ASP I OD1 1 
ATOM   12135 O  OD2 . ASP I  1 90  ? 173.145 190.512 134.944 1.00 22.76 ? 89  ASP I OD2 1 
ATOM   12136 N  N   . CYS I  1 91  ? 171.801 191.261 139.939 1.00 14.19 ? 90  CYS I N   1 
ATOM   12137 C  CA  . CYS I  1 91  ? 170.996 191.874 140.982 1.00 14.99 ? 90  CYS I CA  1 
ATOM   12138 C  C   . CYS I  1 91  ? 170.731 190.877 142.100 1.00 12.55 ? 90  CYS I C   1 
ATOM   12139 O  O   . CYS I  1 91  ? 170.637 189.668 141.872 1.00 18.04 ? 90  CYS I O   1 
ATOM   12140 C  CB  . CYS I  1 91  ? 169.658 192.390 140.428 1.00 14.87 ? 90  CYS I CB  1 
ATOM   12141 S  SG  . CYS I  1 91  ? 169.812 193.440 138.966 1.00 32.71 ? 90  CYS I SG  1 
ATOM   12142 N  N   . ASP I  1 92  ? 170.619 191.404 143.317 1.00 15.68 ? 91  ASP I N   1 
ATOM   12143 C  CA  . ASP I  1 92  ? 170.132 190.653 144.466 1.00 12.38 ? 91  ASP I CA  1 
ATOM   12144 C  C   . ASP I  1 92  ? 168.638 190.842 144.679 1.00 16.56 ? 91  ASP I C   1 
ATOM   12145 O  O   . ASP I  1 92  ? 167.946 189.902 145.077 1.00 15.61 ? 91  ASP I O   1 
ATOM   12146 C  CB  . ASP I  1 92  ? 170.884 191.076 145.732 1.00 16.04 ? 91  ASP I CB  1 
ATOM   12147 C  CG  . ASP I  1 92  ? 172.373 190.804 145.644 1.00 16.88 ? 91  ASP I CG  1 
ATOM   12148 O  OD1 . ASP I  1 92  ? 172.762 189.830 144.967 1.00 20.72 ? 91  ASP I OD1 1 
ATOM   12149 O  OD2 . ASP I  1 92  ? 173.153 191.569 146.246 1.00 22.50 ? 91  ASP I OD2 1 
ATOM   12150 N  N   . ASP I  1 93  ? 168.134 192.043 144.413 1.00 14.86 ? 92  ASP I N   1 
ATOM   12151 C  CA  . ASP I  1 93  ? 166.717 192.359 144.513 1.00 11.94 ? 92  ASP I CA  1 
ATOM   12152 C  C   . ASP I  1 93  ? 166.169 192.550 143.102 1.00 10.92 ? 92  ASP I C   1 
ATOM   12153 O  O   . ASP I  1 93  ? 166.611 193.448 142.379 1.00 17.12 ? 92  ASP I O   1 
ATOM   12154 C  CB  . ASP I  1 93  ? 166.509 193.616 145.358 1.00 11.83 ? 92  ASP I CB  1 
ATOM   12155 C  CG  . ASP I  1 93  ? 165.056 193.843 145.728 1.00 15.27 ? 92  ASP I CG  1 
ATOM   12156 O  OD1 . ASP I  1 93  ? 164.219 193.984 144.816 1.00 17.82 ? 92  ASP I OD1 1 
ATOM   12157 O  OD2 . ASP I  1 93  ? 164.754 193.886 146.939 1.00 20.18 ? 92  ASP I OD2 1 
ATOM   12158 N  N   . TRP I  1 94  ? 165.214 191.708 142.715 1.00 12.63 ? 93  TRP I N   1 
ATOM   12159 C  CA  . TRP I  1 94  ? 164.661 191.729 141.366 1.00 7.09  ? 93  TRP I CA  1 
ATOM   12160 C  C   . TRP I  1 94  ? 163.420 192.611 141.250 1.00 8.72  ? 93  TRP I C   1 
ATOM   12161 O  O   . TRP I  1 94  ? 162.886 192.770 140.149 1.00 12.24 ? 93  TRP I O   1 
ATOM   12162 C  CB  . TRP I  1 94  ? 164.362 190.300 140.914 1.00 6.16  ? 93  TRP I CB  1 
ATOM   12163 C  CG  . TRP I  1 94  ? 165.605 189.465 140.865 1.00 8.05  ? 93  TRP I CG  1 
ATOM   12164 C  CD1 . TRP I  1 94  ? 166.058 188.612 141.828 1.00 9.60  ? 93  TRP I CD1 1 
ATOM   12165 C  CD2 . TRP I  1 94  ? 166.581 189.439 139.816 1.00 9.05  ? 93  TRP I CD2 1 
ATOM   12166 N  NE1 . TRP I  1 94  ? 167.243 188.039 141.436 1.00 7.09  ? 93  TRP I NE1 1 
ATOM   12167 C  CE2 . TRP I  1 94  ? 167.587 188.531 140.205 1.00 10.04 ? 93  TRP I CE2 1 
ATOM   12168 C  CE3 . TRP I  1 94  ? 166.697 190.087 138.582 1.00 10.05 ? 93  TRP I CE3 1 
ATOM   12169 C  CZ2 . TRP I  1 94  ? 168.694 188.254 139.403 1.00 10.07 ? 93  TRP I CZ2 1 
ATOM   12170 C  CZ3 . TRP I  1 94  ? 167.797 189.811 137.788 1.00 12.42 ? 93  TRP I CZ3 1 
ATOM   12171 C  CH2 . TRP I  1 94  ? 168.780 188.903 138.202 1.00 7.94  ? 93  TRP I CH2 1 
ATOM   12172 N  N   . GLU I  1 95  ? 162.944 193.151 142.372 1.00 7.11  ? 94  GLU I N   1 
ATOM   12173 C  CA  . GLU I  1 95  ? 162.053 194.306 142.473 1.00 7.74  ? 94  GLU I CA  1 
ATOM   12174 C  C   . GLU I  1 95  ? 160.599 194.074 142.075 1.00 10.47 ? 94  GLU I C   1 
ATOM   12175 O  O   . GLU I  1 95  ? 159.740 194.876 142.456 1.00 17.88 ? 94  GLU I O   1 
ATOM   12176 C  CB  . GLU I  1 95  ? 162.597 195.460 141.622 1.00 12.27 ? 94  GLU I CB  1 
ATOM   12177 C  CG  . GLU I  1 95  ? 164.046 195.836 141.885 1.00 15.47 ? 94  GLU I CG  1 
ATOM   12178 C  CD  . GLU I  1 95  ? 164.615 196.727 140.800 1.00 16.73 ? 94  GLU I CD  1 
ATOM   12179 O  OE1 . GLU I  1 95  ? 163.869 197.068 139.858 1.00 20.24 ? 94  GLU I OE1 1 
ATOM   12180 O  OE2 . GLU I  1 95  ? 165.808 197.087 140.886 1.00 23.89 ? 94  GLU I OE2 1 
ATOM   12181 N  N   . SER I  1 96  ? 160.294 192.977 141.381 1.00 6.40  ? 95  SER I N   1 
ATOM   12182 C  CA  . SER I  1 96  ? 158.918 192.652 141.012 1.00 6.13  ? 95  SER I CA  1 
ATOM   12183 C  C   . SER I  1 96  ? 158.911 191.379 140.179 1.00 3.53  ? 95  SER I C   1 
ATOM   12184 O  O   . SER I  1 96  ? 159.935 190.960 139.634 1.00 11.95 ? 95  SER I O   1 
ATOM   12185 C  CB  . SER I  1 96  ? 158.229 193.786 140.237 1.00 8.77  ? 95  SER I CB  1 
ATOM   12186 O  OG  . SER I  1 96  ? 158.845 194.020 138.984 1.00 13.56 ? 95  SER I OG  1 
ATOM   12187 N  N   . GLY I  1 97  ? 157.727 190.777 140.073 1.00 2.45  ? 96  GLY I N   1 
ATOM   12188 C  CA  . GLY I  1 97  ? 157.556 189.668 139.151 1.00 1.77  ? 96  GLY I CA  1 
ATOM   12189 C  C   . GLY I  1 97  ? 157.765 190.079 137.706 1.00 5.77  ? 96  GLY I C   1 
ATOM   12190 O  O   . GLY I  1 97  ? 158.401 189.360 136.932 1.00 9.06  ? 96  GLY I O   1 
ATOM   12191 N  N   . LEU I  1 98  ? 157.232 191.242 137.325 1.00 6.33  ? 97  LEU I N   1 
ATOM   12192 C  CA  . LEU I  1 98  ? 157.378 191.719 135.953 1.00 8.58  ? 97  LEU I CA  1 
ATOM   12193 C  C   . LEU I  1 98  ? 158.839 191.992 135.614 1.00 4.23  ? 97  LEU I C   1 
ATOM   12194 O  O   . LEU I  1 98  ? 159.313 191.636 134.529 1.00 10.33 ? 97  LEU I O   1 
ATOM   12195 C  CB  . LEU I  1 98  ? 156.534 192.976 135.741 1.00 5.93  ? 97  LEU I CB  1 
ATOM   12196 C  CG  . LEU I  1 98  ? 156.718 193.679 134.392 1.00 10.11 ? 97  LEU I CG  1 
ATOM   12197 C  CD1 . LEU I  1 98  ? 156.453 192.720 133.239 1.00 4.95  ? 97  LEU I CD1 1 
ATOM   12198 C  CD2 . LEU I  1 98  ? 155.829 194.908 134.289 1.00 10.34 ? 97  LEU I CD2 1 
ATOM   12199 N  N   . ASN I  1 99  ? 159.565 192.642 136.526 1.00 5.05  ? 98  ASN I N   1 
ATOM   12200 C  CA  . ASN I  1 99  ? 160.976 192.919 136.281 1.00 8.20  ? 98  ASN I CA  1 
ATOM   12201 C  C   . ASN I  1 99  ? 161.774 191.627 136.170 1.00 4.46  ? 98  ASN I C   1 
ATOM   12202 O  O   . ASN I  1 99  ? 162.665 191.505 135.323 1.00 11.65 ? 98  ASN I O   1 
ATOM   12203 C  CB  . ASN I  1 99  ? 161.547 193.807 137.384 1.00 7.20  ? 98  ASN I CB  1 
ATOM   12204 C  CG  . ASN I  1 99  ? 162.985 194.200 137.122 1.00 9.80  ? 98  ASN I CG  1 
ATOM   12205 O  OD1 . ASN I  1 99  ? 163.292 194.833 136.114 1.00 15.50 ? 98  ASN I OD1 1 
ATOM   12206 N  ND2 . ASN I  1 99  ? 163.878 193.818 138.026 1.00 10.71 ? 98  ASN I ND2 1 
ATOM   12207 N  N   . ALA I  1 100 ? 161.471 190.652 137.028 1.00 4.50  ? 99  ALA I N   1 
ATOM   12208 C  CA  . ALA I  1 100 ? 162.151 189.364 136.949 1.00 5.43  ? 99  ALA I CA  1 
ATOM   12209 C  C   . ALA I  1 100 ? 161.867 188.676 135.621 1.00 5.09  ? 99  ALA I C   1 
ATOM   12210 O  O   . ALA I  1 100 ? 162.767 188.091 135.011 1.00 10.91 ? 99  ALA I O   1 
ATOM   12211 C  CB  . ALA I  1 100 ? 161.731 188.475 138.115 1.00 9.30  ? 99  ALA I CB  1 
ATOM   12212 N  N   . MET I  1 101 ? 160.614 188.726 135.162 1.00 4.17  ? 100 MET I N   1 
ATOM   12213 C  CA  . MET I  1 101 ? 160.275 188.119 133.878 1.00 7.14  ? 100 MET I CA  1 
ATOM   12214 C  C   . MET I  1 101 ? 161.002 188.809 132.730 1.00 5.24  ? 100 MET I C   1 
ATOM   12215 O  O   . MET I  1 101 ? 161.494 188.147 131.810 1.00 9.63  ? 100 MET I O   1 
ATOM   12216 C  CB  . MET I  1 101 ? 158.762 188.160 133.662 1.00 4.70  ? 100 MET I CB  1 
ATOM   12217 C  CG  . MET I  1 101 ? 157.990 187.147 134.492 1.00 4.36  ? 100 MET I CG  1 
ATOM   12218 S  SD  . MET I  1 101 ? 158.399 185.442 134.071 1.00 17.39 ? 100 MET I SD  1 
ATOM   12219 C  CE  . MET I  1 101 ? 157.327 184.548 135.195 1.00 6.64  ? 100 MET I CE  1 
ATOM   12220 N  N   . GLU I  1 102 ? 161.073 190.141 132.762 1.00 0.74  ? 101 GLU I N   1 
ATOM   12221 C  CA  . GLU I  1 102 ? 161.795 190.869 131.721 1.00 3.55  ? 101 GLU I CA  1 
ATOM   12222 C  C   . GLU I  1 102 ? 163.281 190.522 131.733 1.00 3.80  ? 101 GLU I C   1 
ATOM   12223 O  O   . GLU I  1 102 ? 163.894 190.333 130.673 1.00 8.29  ? 101 GLU I O   1 
ATOM   12224 C  CB  . GLU I  1 102 ? 161.590 192.372 131.898 1.00 3.92  ? 101 GLU I CB  1 
ATOM   12225 C  CG  . GLU I  1 102 ? 160.227 192.863 131.438 1.00 7.77  ? 101 GLU I CG  1 
ATOM   12226 C  CD  . GLU I  1 102 ? 159.946 194.293 131.854 1.00 11.01 ? 101 GLU I CD  1 
ATOM   12227 O  OE1 . GLU I  1 102 ? 160.772 194.876 132.587 1.00 18.51 ? 101 GLU I OE1 1 
ATOM   12228 O  OE2 . GLU I  1 102 ? 158.899 194.836 131.445 1.00 20.06 ? 101 GLU I OE2 1 
ATOM   12229 N  N   . CYS I  1 103 ? 163.875 190.434 132.925 1.00 5.76  ? 102 CYS I N   1 
ATOM   12230 C  CA  . CYS I  1 103 ? 165.279 190.049 133.029 1.00 7.18  ? 102 CYS I CA  1 
ATOM   12231 C  C   . CYS I  1 103 ? 165.499 188.633 132.514 1.00 3.50  ? 102 CYS I C   1 
ATOM   12232 O  O   . CYS I  1 103 ? 166.504 188.355 131.853 1.00 9.36  ? 102 CYS I O   1 
ATOM   12233 C  CB  . CYS I  1 103 ? 165.749 190.178 134.478 1.00 5.33  ? 102 CYS I CB  1 
ATOM   12234 S  SG  . CYS I  1 103 ? 165.837 191.878 135.085 1.00 22.16 ? 102 CYS I SG  1 
ATOM   12235 N  N   . ALA I  1 104 ? 164.572 187.722 132.818 1.00 0.17  ? 103 ALA I N   1 
ATOM   12236 C  CA  . ALA I  1 104 ? 164.671 186.357 132.314 1.00 4.25  ? 103 ALA I CA  1 
ATOM   12237 C  C   . ALA I  1 104 ? 164.571 186.323 130.795 1.00 4.68  ? 103 ALA I C   1 
ATOM   12238 O  O   . ALA I  1 104 ? 165.276 185.552 130.137 1.00 9.07  ? 103 ALA I O   1 
ATOM   12239 C  CB  . ALA I  1 104 ? 163.587 185.485 132.946 1.00 3.26  ? 103 ALA I CB  1 
ATOM   12240 N  N   . LEU I  1 105 ? 163.690 187.144 130.221 1.00 5.48  ? 104 LEU I N   1 
ATOM   12241 C  CA  . LEU I  1 105 ? 163.589 187.231 128.768 1.00 6.80  ? 104 LEU I CA  1 
ATOM   12242 C  C   . LEU I  1 105 ? 164.899 187.719 128.161 1.00 3.49  ? 104 LEU I C   1 
ATOM   12243 O  O   . LEU I  1 105 ? 165.392 187.156 127.176 1.00 8.79  ? 104 LEU I O   1 
ATOM   12244 C  CB  . LEU I  1 105 ? 162.433 188.156 128.381 1.00 3.27  ? 104 LEU I CB  1 
ATOM   12245 C  CG  . LEU I  1 105 ? 162.256 188.461 126.893 1.00 5.36  ? 104 LEU I CG  1 
ATOM   12246 C  CD1 . LEU I  1 105 ? 162.056 187.182 126.100 1.00 4.65  ? 104 LEU I CD1 1 
ATOM   12247 C  CD2 . LEU I  1 105 ? 161.093 189.420 126.678 1.00 7.54  ? 104 LEU I CD2 1 
ATOM   12248 N  N   . HIS I  1 106 ? 165.483 188.764 128.752 1.00 4.31  ? 105 HIS I N   1 
ATOM   12249 C  CA  . HIS I  1 106 ? 166.767 189.272 128.273 1.00 6.72  ? 105 HIS I CA  1 
ATOM   12250 C  C   . HIS I  1 106 ? 167.853 188.205 128.366 1.00 7.38  ? 105 HIS I C   1 
ATOM   12251 O  O   . HIS I  1 106 ? 168.649 188.030 127.433 1.00 12.20 ? 105 HIS I O   1 
ATOM   12252 C  CB  . HIS I  1 106 ? 167.159 190.514 129.074 1.00 11.11 ? 105 HIS I CB  1 
ATOM   12253 C  CG  . HIS I  1 106 ? 168.411 191.177 128.592 1.00 12.05 ? 105 HIS I CG  1 
ATOM   12254 N  ND1 . HIS I  1 106 ? 168.409 192.158 127.624 1.00 16.50 ? 105 HIS I ND1 1 
ATOM   12255 C  CD2 . HIS I  1 106 ? 169.705 191.007 128.953 1.00 13.70 ? 105 HIS I CD2 1 
ATOM   12256 C  CE1 . HIS I  1 106 ? 169.648 192.559 127.404 1.00 13.96 ? 105 HIS I CE1 1 
ATOM   12257 N  NE2 . HIS I  1 106 ? 170.454 191.876 128.198 1.00 14.46 ? 105 HIS I NE2 1 
ATOM   12258 N  N   . LEU I  1 107 ? 167.890 187.477 129.482 1.00 6.93  ? 106 LEU I N   1 
ATOM   12259 C  CA  . LEU I  1 107 ? 168.886 186.426 129.667 1.00 7.66  ? 106 LEU I CA  1 
ATOM   12260 C  C   . LEU I  1 107 ? 168.715 185.313 128.639 1.00 2.06  ? 106 LEU I C   1 
ATOM   12261 O  O   . LEU I  1 107 ? 169.695 184.824 128.065 1.00 5.24  ? 106 LEU I O   1 
ATOM   12262 C  CB  . LEU I  1 107 ? 168.787 185.868 131.087 1.00 6.88  ? 106 LEU I CB  1 
ATOM   12263 C  CG  . LEU I  1 107 ? 169.650 184.650 131.417 1.00 6.13  ? 106 LEU I CG  1 
ATOM   12264 C  CD1 . LEU I  1 107 ? 171.124 185.000 131.321 1.00 8.43  ? 106 LEU I CD1 1 
ATOM   12265 C  CD2 . LEU I  1 107 ? 169.308 184.117 132.801 1.00 10.68 ? 106 LEU I CD2 1 
ATOM   12266 N  N   . GLU I  1 108 ? 167.471 184.889 128.403 1.00 6.22  ? 107 GLU I N   1 
ATOM   12267 C  CA  . GLU I  1 108 ? 167.227 183.826 127.437 1.00 5.78  ? 107 GLU I CA  1 
ATOM   12268 C  C   . GLU I  1 108 ? 167.599 184.267 126.030 1.00 6.73  ? 107 GLU I C   1 
ATOM   12269 O  O   . GLU I  1 108 ? 168.135 183.474 125.250 1.00 10.89 ? 107 GLU I O   1 
ATOM   12270 C  CB  . GLU I  1 108 ? 165.767 183.376 127.496 1.00 9.82  ? 107 GLU I CB  1 
ATOM   12271 C  CG  . GLU I  1 108 ? 165.407 182.592 128.751 1.00 3.66  ? 107 GLU I CG  1 
ATOM   12272 C  CD  . GLU I  1 108 ? 166.004 181.193 128.787 1.00 16.51 ? 107 GLU I CD  1 
ATOM   12273 O  OE1 . GLU I  1 108 ? 166.636 180.775 127.794 1.00 17.49 ? 107 GLU I OE1 1 
ATOM   12274 O  OE2 . GLU I  1 108 ? 165.838 180.508 129.817 1.00 18.24 ? 107 GLU I OE2 1 
ATOM   12275 N  N   . LYS I  1 109 ? 167.335 185.529 125.685 1.00 1.87  ? 108 LYS I N   1 
ATOM   12276 C  CA  . LYS I  1 109 ? 167.745 186.012 124.370 1.00 6.40  ? 108 LYS I CA  1 
ATOM   12277 C  C   . LYS I  1 109 ? 169.265 186.075 124.252 1.00 5.21  ? 108 LYS I C   1 
ATOM   12278 O  O   . LYS I  1 109 ? 169.820 185.791 123.184 1.00 12.52 ? 108 LYS I O   1 
ATOM   12279 C  CB  . LYS I  1 109 ? 167.110 187.372 124.082 1.00 5.66  ? 108 LYS I CB  1 
ATOM   12280 C  CG  . LYS I  1 109 ? 165.587 187.329 124.052 1.00 6.83  ? 108 LYS I CG  1 
ATOM   12281 C  CD  . LYS I  1 109 ? 164.988 188.607 123.492 1.00 6.18  ? 108 LYS I CD  1 
ATOM   12282 C  CE  . LYS I  1 109 ? 165.065 188.636 121.977 1.00 11.05 ? 108 LYS I CE  1 
ATOM   12283 N  NZ  . LYS I  1 109 ? 164.485 189.886 121.415 1.00 13.46 ? 108 LYS I NZ  1 
ATOM   12284 N  N   . ASN I  1 110 ? 169.959 186.430 125.337 1.00 8.02  ? 109 ASN I N   1 
ATOM   12285 C  CA  . ASN I  1 110 ? 171.421 186.410 125.314 1.00 10.20 ? 109 ASN I CA  1 
ATOM   12286 C  C   . ASN I  1 110 ? 171.950 184.993 125.106 1.00 5.98  ? 109 ASN I C   1 
ATOM   12287 O  O   . ASN I  1 110 ? 172.873 184.767 124.311 1.00 8.95  ? 109 ASN I O   1 
ATOM   12288 C  CB  . ASN I  1 110 ? 171.973 187.007 126.609 1.00 7.96  ? 109 ASN I CB  1 
ATOM   12289 C  CG  . ASN I  1 110 ? 171.824 188.514 126.664 1.00 13.33 ? 109 ASN I CG  1 
ATOM   12290 O  OD1 . ASN I  1 110 ? 171.375 189.140 125.705 1.00 17.44 ? 109 ASN I OD1 1 
ATOM   12291 N  ND2 . ASN I  1 110 ? 172.199 189.105 127.793 1.00 17.55 ? 109 ASN I ND2 1 
ATOM   12292 N  N   . VAL I  1 111 ? 171.369 184.025 125.816 1.00 0.85  ? 110 VAL I N   1 
ATOM   12293 C  CA  . VAL I  1 111 ? 171.770 182.628 125.655 1.00 6.26  ? 110 VAL I CA  1 
ATOM   12294 C  C   . VAL I  1 111 ? 171.495 182.163 124.229 1.00 5.10  ? 110 VAL I C   1 
ATOM   12295 O  O   . VAL I  1 111 ? 172.297 181.442 123.624 1.00 9.63  ? 110 VAL I O   1 
ATOM   12296 C  CB  . VAL I  1 111 ? 171.056 181.739 126.689 1.00 5.16  ? 110 VAL I CB  1 
ATOM   12297 C  CG1 . VAL I  1 111 ? 171.379 180.274 126.446 1.00 7.05  ? 110 VAL I CG1 1 
ATOM   12298 C  CG2 . VAL I  1 111 ? 171.451 182.144 128.100 1.00 8.53  ? 110 VAL I CG2 1 
ATOM   12299 N  N   . ASN I  1 112 ? 170.349 182.564 123.678 1.00 6.05  ? 111 ASN I N   1 
ATOM   12300 C  CA  . ASN I  1 112 ? 170.005 182.197 122.308 1.00 3.90  ? 111 ASN I CA  1 
ATOM   12301 C  C   . ASN I  1 112 ? 171.005 182.777 121.317 1.00 5.76  ? 111 ASN I C   1 
ATOM   12302 O  O   . ASN I  1 112 ? 171.402 182.109 120.358 1.00 9.32  ? 111 ASN I O   1 
ATOM   12303 C  CB  . ASN I  1 112 ? 168.588 182.666 121.986 1.00 4.67  ? 111 ASN I CB  1 
ATOM   12304 C  CG  . ASN I  1 112 ? 168.032 182.018 120.735 1.00 6.17  ? 111 ASN I CG  1 
ATOM   12305 O  OD1 . ASN I  1 112 ? 168.141 180.807 120.551 1.00 5.89  ? 111 ASN I OD1 1 
ATOM   12306 N  ND2 . ASN I  1 112 ? 167.429 182.822 119.871 1.00 8.92  ? 111 ASN I ND2 1 
ATOM   12307 N  N   . GLN I  1 113 ? 171.413 184.030 121.523 1.00 1.23  ? 112 GLN I N   1 
ATOM   12308 C  CA  . GLN I  1 113 ? 172.410 184.635 120.645 1.00 9.04  ? 112 GLN I CA  1 
ATOM   12309 C  C   . GLN I  1 113 ? 173.741 183.897 120.735 1.00 4.36  ? 112 GLN I C   1 
ATOM   12310 O  O   . GLN I  1 113 ? 174.415 183.680 119.717 1.00 6.88  ? 112 GLN I O   1 
ATOM   12311 C  CB  . GLN I  1 113 ? 172.590 186.112 120.990 1.00 8.77  ? 112 GLN I CB  1 
ATOM   12312 C  CG  . GLN I  1 113 ? 173.381 186.889 119.955 1.00 13.07 ? 112 GLN I CG  1 
ATOM   12313 C  CD  . GLN I  1 113 ? 172.911 186.612 118.540 1.00 11.09 ? 112 GLN I CD  1 
ATOM   12314 O  OE1 . GLN I  1 113 ? 173.640 186.038 117.731 1.00 17.10 ? 112 GLN I OE1 1 
ATOM   12315 N  NE2 . GLN I  1 113 ? 171.684 187.016 118.235 1.00 14.28 ? 112 GLN I NE2 1 
ATOM   12316 N  N   . SER I  1 114 ? 174.139 183.509 121.949 1.00 3.40  ? 113 SER I N   1 
ATOM   12317 C  CA  . SER I  1 114 ? 175.360 182.722 122.105 1.00 5.96  ? 113 SER I CA  1 
ATOM   12318 C  C   . SER I  1 114 ? 175.255 181.390 121.370 1.00 3.70  ? 113 SER I C   1 
ATOM   12319 O  O   . SER I  1 114 ? 176.207 180.957 120.710 1.00 5.60  ? 113 SER I O   1 
ATOM   12320 C  CB  . SER I  1 114 ? 175.654 182.492 123.586 1.00 5.30  ? 113 SER I CB  1 
ATOM   12321 O  OG  . SER I  1 114 ? 176.842 181.739 123.756 1.00 15.89 ? 113 SER I OG  1 
ATOM   12322 N  N   . LEU I  1 115 ? 174.102 180.728 121.473 1.00 4.65  ? 114 LEU I N   1 
ATOM   12323 C  CA  . LEU I  1 115 ? 173.902 179.465 120.770 1.00 5.14  ? 114 LEU I CA  1 
ATOM   12324 C  C   . LEU I  1 115 ? 173.935 179.656 119.258 1.00 5.04  ? 114 LEU I C   1 
ATOM   12325 O  O   . LEU I  1 115 ? 174.443 178.800 118.528 1.00 6.15  ? 114 LEU I O   1 
ATOM   12326 C  CB  . LEU I  1 115 ? 172.582 178.829 121.203 1.00 7.90  ? 114 LEU I CB  1 
ATOM   12327 C  CG  . LEU I  1 115 ? 172.565 178.296 122.634 1.00 7.41  ? 114 LEU I CG  1 
ATOM   12328 C  CD1 . LEU I  1 115 ? 171.163 177.890 123.030 1.00 10.00 ? 114 LEU I CD1 1 
ATOM   12329 C  CD2 . LEU I  1 115 ? 173.520 177.122 122.772 1.00 8.71  ? 114 LEU I CD2 1 
ATOM   12330 N  N   . LEU I  1 116 ? 173.374 180.762 118.768 1.00 4.62  ? 115 LEU I N   1 
ATOM   12331 C  CA  . LEU I  1 116 ? 173.415 181.040 117.333 1.00 7.12  ? 115 LEU I CA  1 
ATOM   12332 C  C   . LEU I  1 116 ? 174.845 181.266 116.860 1.00 4.64  ? 115 LEU I C   1 
ATOM   12333 O  O   . LEU I  1 116 ? 175.233 180.793 115.784 1.00 10.11 ? 115 LEU I O   1 
ATOM   12334 C  CB  . LEU I  1 116 ? 172.537 182.248 117.005 1.00 2.47  ? 115 LEU I CB  1 
ATOM   12335 C  CG  . LEU I  1 116 ? 171.034 182.041 117.205 1.00 4.45  ? 115 LEU I CG  1 
ATOM   12336 C  CD1 . LEU I  1 116 ? 170.268 183.329 116.949 1.00 6.94  ? 115 LEU I CD1 1 
ATOM   12337 C  CD2 . LEU I  1 116 ? 170.518 180.923 116.317 1.00 7.36  ? 115 LEU I CD2 1 
ATOM   12338 N  N   . GLU I  1 117 ? 175.647 181.985 117.649 1.00 5.41  ? 116 GLU I N   1 
ATOM   12339 C  CA  . GLU I  1 117 ? 177.059 182.144 117.307 1.00 6.58  ? 116 GLU I CA  1 
ATOM   12340 C  C   . GLU I  1 117 ? 177.783 180.802 117.324 1.00 7.53  ? 116 GLU I C   1 
ATOM   12341 O  O   . GLU I  1 117 ? 178.647 180.540 116.479 1.00 10.77 ? 116 GLU I O   1 
ATOM   12342 C  CB  . GLU I  1 117 ? 177.729 183.133 118.261 1.00 7.73  ? 116 GLU I CB  1 
ATOM   12343 C  CG  . GLU I  1 117 ? 177.180 184.547 118.157 1.00 10.41 ? 116 GLU I CG  1 
ATOM   12344 C  CD  . GLU I  1 117 ? 177.606 185.430 119.314 1.00 15.58 ? 116 GLU I CD  1 
ATOM   12345 O  OE1 . GLU I  1 117 ? 178.349 184.948 120.194 1.00 18.40 ? 116 GLU I OE1 1 
ATOM   12346 O  OE2 . GLU I  1 117 ? 177.197 186.610 119.341 1.00 21.37 ? 116 GLU I OE2 1 
ATOM   12347 N  N   . LEU I  1 118 ? 177.442 179.939 118.282 1.00 4.26  ? 117 LEU I N   1 
ATOM   12348 C  CA  . LEU I  1 118 ? 178.029 178.603 118.332 1.00 6.50  ? 117 LEU I CA  1 
ATOM   12349 C  C   . LEU I  1 118 ? 177.673 177.798 117.088 1.00 7.02  ? 117 LEU I C   1 
ATOM   12350 O  O   . LEU I  1 118 ? 178.520 177.102 116.518 1.00 10.82 ? 117 LEU I O   1 
ATOM   12351 C  CB  . LEU I  1 118 ? 177.562 177.883 119.596 1.00 5.49  ? 117 LEU I CB  1 
ATOM   12352 C  CG  . LEU I  1 118 ? 178.085 176.470 119.850 1.00 8.51  ? 117 LEU I CG  1 
ATOM   12353 C  CD1 . LEU I  1 118 ? 179.595 176.413 119.742 1.00 9.40  ? 117 LEU I CD1 1 
ATOM   12354 C  CD2 . LEU I  1 118 ? 177.621 175.974 121.211 1.00 11.24 ? 117 LEU I CD2 1 
ATOM   12355 N  N   . HIS I  1 119 ? 176.412 177.874 116.661 1.00 6.28  ? 118 HIS I N   1 
ATOM   12356 C  CA  . HIS I  1 119 ? 175.995 177.178 115.447 1.00 6.58  ? 118 HIS I CA  1 
ATOM   12357 C  C   . HIS I  1 119 ? 176.721 177.726 114.226 1.00 4.55  ? 118 HIS I C   1 
ATOM   12358 O  O   . HIS I  1 119 ? 177.116 176.964 113.338 1.00 10.56 ? 118 HIS I O   1 
ATOM   12359 C  CB  . HIS I  1 119 ? 174.483 177.288 115.263 1.00 5.92  ? 118 HIS I CB  1 
ATOM   12360 C  CG  . HIS I  1 119 ? 173.930 176.330 114.255 1.00 10.48 ? 118 HIS I CG  1 
ATOM   12361 N  ND1 . HIS I  1 119 ? 173.972 176.571 112.899 1.00 9.68  ? 118 HIS I ND1 1 
ATOM   12362 C  CD2 . HIS I  1 119 ? 173.324 175.128 114.404 1.00 11.18 ? 118 HIS I CD2 1 
ATOM   12363 C  CE1 . HIS I  1 119 ? 173.415 175.560 112.256 1.00 8.98  ? 118 HIS I CE1 1 
ATOM   12364 N  NE2 . HIS I  1 119 ? 173.013 174.672 113.147 1.00 13.77 ? 118 HIS I NE2 1 
ATOM   12365 N  N   . LYS I  1 120 ? 176.897 179.047 114.161 1.00 7.01  ? 119 LYS I N   1 
ATOM   12366 C  CA  . LYS I  1 120 ? 177.643 179.642 113.056 1.00 7.70  ? 119 LYS I CA  1 
ATOM   12367 C  C   . LYS I  1 120 ? 179.083 179.142 113.037 1.00 8.36  ? 119 LYS I C   1 
ATOM   12368 O  O   . LYS I  1 120 ? 179.628 178.822 111.974 1.00 11.41 ? 119 LYS I O   1 
ATOM   12369 C  CB  . LYS I  1 120 ? 177.607 181.166 113.158 1.00 8.46  ? 119 LYS I CB  1 
ATOM   12370 C  CG  . LYS I  1 120 ? 178.383 181.867 112.058 1.00 11.98 ? 119 LYS I CG  1 
ATOM   12371 C  CD  . LYS I  1 120 ? 178.395 183.372 112.253 1.00 14.42 ? 119 LYS I CD  1 
ATOM   12372 C  CE  . LYS I  1 120 ? 179.200 184.057 111.161 1.00 14.76 ? 119 LYS I CE  1 
ATOM   12373 N  NZ  . LYS I  1 120 ? 179.223 185.535 111.331 1.00 19.69 ? 119 LYS I NZ  1 
ATOM   12374 N  N   . LEU I  1 121 ? 179.715 179.072 114.210 1.00 7.90  ? 120 LEU I N   1 
ATOM   12375 C  CA  . LEU I  1 121 ? 181.080 178.560 114.291 1.00 8.78  ? 120 LEU I CA  1 
ATOM   12376 C  C   . LEU I  1 121 ? 181.150 177.106 113.838 1.00 6.94  ? 120 LEU I C   1 
ATOM   12377 O  O   . LEU I  1 121 ? 182.038 176.726 113.067 1.00 11.00 ? 120 LEU I O   1 
ATOM   12378 C  CB  . LEU I  1 121 ? 181.609 178.704 115.717 1.00 10.95 ? 120 LEU I CB  1 
ATOM   12379 C  CG  . LEU I  1 121 ? 183.010 178.142 115.965 1.00 12.13 ? 120 LEU I CG  1 
ATOM   12380 C  CD1 . LEU I  1 121 ? 184.057 178.976 115.245 1.00 12.02 ? 120 LEU I CD1 1 
ATOM   12381 C  CD2 . LEU I  1 121 ? 183.303 178.071 117.453 1.00 8.89  ? 120 LEU I CD2 1 
ATOM   12382 N  N   . ALA I  1 122 ? 180.214 176.278 114.307 1.00 8.73  ? 121 ALA I N   1 
ATOM   12383 C  CA  . ALA I  1 122 ? 180.212 174.868 113.928 1.00 8.51  ? 121 ALA I CA  1 
ATOM   12384 C  C   . ALA I  1 122 ? 179.990 174.699 112.429 1.00 11.69 ? 121 ALA I C   1 
ATOM   12385 O  O   . ALA I  1 122 ? 180.599 173.827 111.798 1.00 15.13 ? 121 ALA I O   1 
ATOM   12386 C  CB  . ALA I  1 122 ? 179.149 174.112 114.721 1.00 8.59  ? 121 ALA I CB  1 
ATOM   12387 N  N   . THR I  1 123 ? 179.111 175.516 111.845 1.00 12.16 ? 122 THR I N   1 
ATOM   12388 C  CA  . THR I  1 123 ? 178.911 175.484 110.401 1.00 11.72 ? 122 THR I CA  1 
ATOM   12389 C  C   . THR I  1 123 ? 180.180 175.888 109.662 1.00 10.91 ? 122 THR I C   1 
ATOM   12390 O  O   . THR I  1 123 ? 180.552 175.263 108.662 1.00 16.11 ? 122 THR I O   1 
ATOM   12391 C  CB  . THR I  1 123 ? 177.748 176.401 110.015 1.00 12.24 ? 122 THR I CB  1 
ATOM   12392 O  OG1 . THR I  1 123 ? 176.535 175.905 110.593 1.00 14.25 ? 122 THR I OG1 1 
ATOM   12393 C  CG2 . THR I  1 123 ? 177.592 176.470 108.503 1.00 14.23 ? 122 THR I CG2 1 
ATOM   12394 N  N   . ASP I  1 124 ? 180.862 176.930 110.145 1.00 12.62 ? 123 ASP I N   1 
ATOM   12395 C  CA  . ASP I  1 124 ? 182.102 177.365 109.510 1.00 12.97 ? 123 ASP I CA  1 
ATOM   12396 C  C   . ASP I  1 124 ? 183.188 176.301 109.607 1.00 13.23 ? 123 ASP I C   1 
ATOM   12397 O  O   . ASP I  1 124 ? 184.039 176.202 108.718 1.00 19.51 ? 123 ASP I O   1 
ATOM   12398 C  CB  . ASP I  1 124 ? 182.584 178.672 110.139 1.00 12.92 ? 123 ASP I CB  1 
ATOM   12399 C  CG  . ASP I  1 124 ? 181.671 179.843 109.827 1.00 17.28 ? 123 ASP I CG  1 
ATOM   12400 O  OD1 . ASP I  1 124 ? 180.686 179.653 109.083 1.00 20.54 ? 123 ASP I OD1 1 
ATOM   12401 O  OD2 . ASP I  1 124 ? 181.938 180.955 110.328 1.00 21.63 ? 123 ASP I OD2 1 
ATOM   12402 N  N   . LYS I  1 125 ? 183.178 175.502 110.672 1.00 12.19 ? 124 LYS I N   1 
ATOM   12403 C  CA  . LYS I  1 125 ? 184.166 174.452 110.872 1.00 12.07 ? 124 LYS I CA  1 
ATOM   12404 C  C   . LYS I  1 125 ? 183.742 173.119 110.270 1.00 11.50 ? 124 LYS I C   1 
ATOM   12405 O  O   . LYS I  1 125 ? 184.461 172.128 110.431 1.00 16.90 ? 124 LYS I O   1 
ATOM   12406 C  CB  . LYS I  1 125 ? 184.458 174.276 112.366 1.00 12.87 ? 124 LYS I CB  1 
ATOM   12407 C  CG  . LYS I  1 125 ? 185.034 175.510 113.040 1.00 13.11 ? 124 LYS I CG  1 
ATOM   12408 C  CD  . LYS I  1 125 ? 186.246 176.034 112.290 1.00 15.62 ? 124 LYS I CD  1 
ATOM   12409 C  CE  . LYS I  1 125 ? 186.862 177.229 113.000 1.00 15.67 ? 124 LYS I CE  1 
ATOM   12410 N  NZ  . LYS I  1 125 ? 188.115 177.681 112.337 1.00 18.00 ? 124 LYS I NZ  1 
ATOM   12411 N  N   . ASN I  1 126 ? 182.599 173.075 109.585 1.00 11.71 ? 125 ASN I N   1 
ATOM   12412 C  CA  . ASN I  1 126 ? 182.095 171.858 108.948 1.00 12.42 ? 125 ASN I CA  1 
ATOM   12413 C  C   . ASN I  1 126 ? 182.002 170.706 109.946 1.00 13.29 ? 125 ASN I C   1 
ATOM   12414 O  O   . ASN I  1 126 ? 182.537 169.616 109.733 1.00 18.83 ? 125 ASN I O   1 
ATOM   12415 C  CB  . ASN I  1 126 ? 182.956 171.474 107.743 1.00 13.73 ? 125 ASN I CB  1 
ATOM   12416 C  CG  . ASN I  1 126 ? 183.074 172.596 106.731 1.00 14.00 ? 125 ASN I CG  1 
ATOM   12417 O  OD1 . ASN I  1 126 ? 182.070 173.096 106.228 1.00 16.77 ? 125 ASN I OD1 1 
ATOM   12418 N  ND2 . ASN I  1 126 ? 184.302 172.999 106.432 1.00 17.63 ? 125 ASN I ND2 1 
ATOM   12419 N  N   . ASP I  1 127 ? 181.311 170.963 111.059 1.00 4.22  ? 126 ASP I N   1 
ATOM   12420 C  CA  . ASP I  1 127 ? 181.087 169.977 112.114 1.00 9.07  ? 126 ASP I CA  1 
ATOM   12421 C  C   . ASP I  1 127 ? 179.587 169.713 112.168 1.00 7.71  ? 126 ASP I C   1 
ATOM   12422 O  O   . ASP I  1 127 ? 178.878 170.270 113.020 1.00 13.11 ? 126 ASP I O   1 
ATOM   12423 C  CB  . ASP I  1 127 ? 181.631 170.466 113.457 1.00 12.43 ? 126 ASP I CB  1 
ATOM   12424 C  CG  . ASP I  1 127 ? 181.600 169.392 114.535 1.00 8.47  ? 126 ASP I CG  1 
ATOM   12425 O  OD1 . ASP I  1 127 ? 180.903 168.370 114.363 1.00 11.75 ? 126 ASP I OD1 1 
ATOM   12426 O  OD2 . ASP I  1 127 ? 182.288 169.569 115.562 1.00 18.36 ? 126 ASP I OD2 1 
ATOM   12427 N  N   . PRO I  1 128 ? 179.067 168.878 111.264 1.00 10.92 ? 127 PRO I N   1 
ATOM   12428 C  CA  . PRO I  1 128 ? 177.613 168.653 111.227 1.00 8.10  ? 127 PRO I CA  1 
ATOM   12429 C  C   . PRO I  1 128 ? 177.052 168.038 112.495 1.00 3.87  ? 127 PRO I C   1 
ATOM   12430 O  O   . PRO I  1 128 ? 175.892 168.302 112.831 1.00 9.23  ? 127 PRO I O   1 
ATOM   12431 C  CB  . PRO I  1 128 ? 177.434 167.722 110.019 1.00 8.56  ? 127 PRO I CB  1 
ATOM   12432 C  CG  . PRO I  1 128 ? 178.755 167.066 109.846 1.00 8.62  ? 127 PRO I CG  1 
ATOM   12433 C  CD  . PRO I  1 128 ? 179.776 168.083 110.248 1.00 7.94  ? 127 PRO I CD  1 
ATOM   12434 N  N   . HIS I  1 129 ? 177.825 167.213 113.205 1.00 4.13  ? 128 HIS I N   1 
ATOM   12435 C  CA  . HIS I  1 129 ? 177.318 166.630 114.444 1.00 9.18  ? 128 HIS I CA  1 
ATOM   12436 C  C   . HIS I  1 129 ? 177.042 167.710 115.481 1.00 4.53  ? 128 HIS I C   1 
ATOM   12437 O  O   . HIS I  1 129 ? 176.012 167.683 116.162 1.00 3.87  ? 128 HIS I O   1 
ATOM   12438 C  CB  . HIS I  1 129 ? 178.297 165.596 114.998 1.00 0.00  ? 128 HIS I CB  1 
ATOM   12439 C  CG  . HIS I  1 129 ? 177.898 165.059 116.337 1.00 5.31  ? 128 HIS I CG  1 
ATOM   12440 N  ND1 . HIS I  1 129 ? 178.396 165.561 117.519 1.00 5.51  ? 128 HIS I ND1 1 
ATOM   12441 C  CD2 . HIS I  1 129 ? 177.027 164.081 116.681 1.00 8.53  ? 128 HIS I CD2 1 
ATOM   12442 C  CE1 . HIS I  1 129 ? 177.860 164.907 118.534 1.00 8.57  ? 128 HIS I CE1 1 
ATOM   12443 N  NE2 . HIS I  1 129 ? 177.027 164.002 118.052 1.00 6.01  ? 128 HIS I NE2 1 
ATOM   12444 N  N   . LEU I  1 130 ? 177.955 168.673 115.613 1.00 2.88  ? 129 LEU I N   1 
ATOM   12445 C  CA  . LEU I  1 130 ? 177.755 169.770 116.555 1.00 6.74  ? 129 LEU I CA  1 
ATOM   12446 C  C   . LEU I  1 130 ? 176.558 170.628 116.157 1.00 5.05  ? 129 LEU I C   1 
ATOM   12447 O  O   . LEU I  1 130 ? 175.754 171.028 117.010 1.00 9.58  ? 129 LEU I O   1 
ATOM   12448 C  CB  . LEU I  1 130 ? 179.026 170.616 116.641 1.00 7.26  ? 129 LEU I CB  1 
ATOM   12449 C  CG  . LEU I  1 130 ? 179.038 171.761 117.652 1.00 9.50  ? 129 LEU I CG  1 
ATOM   12450 C  CD1 . LEU I  1 130 ? 178.508 171.294 118.996 1.00 7.00  ? 129 LEU I CD1 1 
ATOM   12451 C  CD2 . LEU I  1 130 ? 180.442 172.323 117.793 1.00 6.23  ? 129 LEU I CD2 1 
ATOM   12452 N  N   . CYS I  1 131 ? 176.424 170.920 114.860 1.00 10.05 ? 130 CYS I N   1 
ATOM   12453 C  CA  . CYS I  1 131 ? 175.280 171.692 114.386 1.00 7.07  ? 130 CYS I CA  1 
ATOM   12454 C  C   . CYS I  1 131 ? 173.973 170.980 114.705 1.00 8.98  ? 130 CYS I C   1 
ATOM   12455 O  O   . CYS I  1 131 ? 173.023 171.592 115.206 1.00 9.72  ? 130 CYS I O   1 
ATOM   12456 C  CB  . CYS I  1 131 ? 175.399 171.938 112.881 1.00 11.09 ? 130 CYS I CB  1 
ATOM   12457 S  SG  . CYS I  1 131 ? 176.728 173.052 112.392 1.00 22.05 ? 130 CYS I SG  1 
ATOM   12458 N  N   . ASP I  1 132 ? 173.910 169.676 114.422 1.00 3.44  ? 131 ASP I N   1 
ATOM   12459 C  CA  . ASP I  1 132 ? 172.699 168.915 114.704 1.00 8.10  ? 131 ASP I CA  1 
ATOM   12460 C  C   . ASP I  1 132 ? 172.420 168.856 116.198 1.00 5.40  ? 131 ASP I C   1 
ATOM   12461 O  O   . ASP I  1 132 ? 171.263 168.922 116.619 1.00 10.53 ? 131 ASP I O   1 
ATOM   12462 C  CB  . ASP I  1 132 ? 172.808 167.505 114.134 1.00 8.31  ? 131 ASP I CB  1 
ATOM   12463 C  CG  . ASP I  1 132 ? 171.536 166.708 114.326 1.00 11.69 ? 131 ASP I CG  1 
ATOM   12464 O  OD1 . ASP I  1 132 ? 170.491 167.121 113.784 1.00 15.79 ? 131 ASP I OD1 1 
ATOM   12465 O  OD2 . ASP I  1 132 ? 171.577 165.677 115.030 1.00 18.90 ? 131 ASP I OD2 1 
ATOM   12466 N  N   . PHE I  1 133 ? 173.467 168.714 117.011 1.00 7.66  ? 132 PHE I N   1 
ATOM   12467 C  CA  . PHE I  1 133 ? 173.293 168.713 118.459 1.00 5.91  ? 132 PHE I CA  1 
ATOM   12468 C  C   . PHE I  1 133 ? 172.647 170.012 118.923 1.00 0.07  ? 132 PHE I C   1 
ATOM   12469 O  O   . PHE I  1 133 ? 171.653 170.001 119.662 1.00 8.86  ? 132 PHE I O   1 
ATOM   12470 C  CB  . PHE I  1 133 ? 174.650 168.501 119.131 1.00 6.42  ? 132 PHE I CB  1 
ATOM   12471 C  CG  . PHE I  1 133 ? 174.605 168.529 120.632 1.00 4.45  ? 132 PHE I CG  1 
ATOM   12472 C  CD1 . PHE I  1 133 ? 174.324 167.379 121.351 1.00 10.74 ? 132 PHE I CD1 1 
ATOM   12473 C  CD2 . PHE I  1 133 ? 174.858 169.699 121.325 1.00 6.45  ? 132 PHE I CD2 1 
ATOM   12474 C  CE1 . PHE I  1 133 ? 174.289 167.401 122.734 1.00 8.45  ? 132 PHE I CE1 1 
ATOM   12475 C  CE2 . PHE I  1 133 ? 174.825 169.725 122.705 1.00 13.07 ? 132 PHE I CE2 1 
ATOM   12476 C  CZ  . PHE I  1 133 ? 174.539 168.574 123.407 1.00 6.41  ? 132 PHE I CZ  1 
ATOM   12477 N  N   . ILE I  1 134 ? 173.191 171.145 118.471 1.00 3.61  ? 133 ILE I N   1 
ATOM   12478 C  CA  . ILE I  1 134 ? 172.636 172.442 118.850 1.00 6.52  ? 133 ILE I CA  1 
ATOM   12479 C  C   . ILE I  1 134 ? 171.184 172.553 118.399 1.00 9.08  ? 133 ILE I C   1 
ATOM   12480 O  O   . ILE I  1 134 ? 170.297 172.875 119.193 1.00 5.79  ? 133 ILE I O   1 
ATOM   12481 C  CB  . ILE I  1 134 ? 173.493 173.584 118.277 1.00 5.90  ? 133 ILE I CB  1 
ATOM   12482 C  CG1 . ILE I  1 134 ? 174.912 173.519 118.840 1.00 6.93  ? 133 ILE I CG1 1 
ATOM   12483 C  CG2 . ILE I  1 134 ? 172.855 174.931 118.576 1.00 5.14  ? 133 ILE I CG2 1 
ATOM   12484 C  CD1 . ILE I  1 134 ? 175.917 174.283 118.018 1.00 12.96 ? 133 ILE I CD1 1 
ATOM   12485 N  N   . GLU I  1 135 ? 170.914 172.246 117.127 1.00 7.19  ? 134 GLU I N   1 
ATOM   12486 C  CA  . GLU I  1 135 ? 169.556 172.396 116.607 1.00 8.53  ? 134 GLU I CA  1 
ATOM   12487 C  C   . GLU I  1 135 ? 168.571 171.507 117.357 1.00 7.06  ? 134 GLU I C   1 
ATOM   12488 O  O   . GLU I  1 135 ? 167.465 171.938 117.700 1.00 14.17 ? 134 GLU I O   1 
ATOM   12489 C  CB  . GLU I  1 135 ? 169.520 172.084 115.111 1.00 8.33  ? 134 GLU I CB  1 
ATOM   12490 C  CG  . GLU I  1 135 ? 170.417 172.961 114.263 1.00 7.09  ? 134 GLU I CG  1 
ATOM   12491 C  CD  . GLU I  1 135 ? 170.697 172.355 112.902 1.00 13.26 ? 134 GLU I CD  1 
ATOM   12492 O  OE1 . GLU I  1 135 ? 170.093 171.310 112.580 1.00 19.04 ? 134 GLU I OE1 1 
ATOM   12493 O  OE2 . GLU I  1 135 ? 171.522 172.919 112.155 1.00 19.41 ? 134 GLU I OE2 1 
ATOM   12494 N  N   . THR I  1 136 ? 168.959 170.259 117.622 1.00 8.48  ? 135 THR I N   1 
ATOM   12495 C  CA  . THR I  1 136 ? 168.044 169.306 118.235 1.00 9.22  ? 135 THR I CA  1 
ATOM   12496 C  C   . THR I  1 136 ? 167.767 169.649 119.692 1.00 9.27  ? 135 THR I C   1 
ATOM   12497 O  O   . THR I  1 136 ? 166.630 169.510 120.158 1.00 15.97 ? 135 THR I O   1 
ATOM   12498 C  CB  . THR I  1 136 ? 168.612 167.889 118.121 1.00 11.65 ? 135 THR I CB  1 
ATOM   12499 O  OG1 . THR I  1 136 ? 168.800 167.557 116.740 1.00 17.05 ? 135 THR I OG1 1 
ATOM   12500 C  CG2 . THR I  1 136 ? 167.669 166.874 118.756 1.00 14.29 ? 135 THR I CG2 1 
ATOM   12501 N  N   . HIS I  1 137 ? 168.779 170.106 120.433 1.00 10.44 ? 136 HIS I N   1 
ATOM   12502 C  CA  . HIS I  1 137 ? 168.627 170.207 121.876 1.00 7.38  ? 136 HIS I CA  1 
ATOM   12503 C  C   . HIS I  1 137 ? 168.490 171.624 122.420 1.00 7.42  ? 136 HIS I C   1 
ATOM   12504 O  O   . HIS I  1 137 ? 168.036 171.777 123.558 1.00 16.96 ? 136 HIS I O   1 
ATOM   12505 C  CB  . HIS I  1 137 ? 169.806 169.513 122.576 1.00 7.85  ? 136 HIS I CB  1 
ATOM   12506 C  CG  . HIS I  1 137 ? 169.964 168.073 122.204 1.00 12.51 ? 136 HIS I CG  1 
ATOM   12507 N  ND1 . HIS I  1 137 ? 169.114 167.089 122.660 1.00 16.17 ? 136 HIS I ND1 1 
ATOM   12508 C  CD2 . HIS I  1 137 ? 170.874 167.449 121.419 1.00 11.54 ? 136 HIS I CD2 1 
ATOM   12509 C  CE1 . HIS I  1 137 ? 169.492 165.921 122.172 1.00 13.44 ? 136 HIS I CE1 1 
ATOM   12510 N  NE2 . HIS I  1 137 ? 170.559 166.112 121.416 1.00 16.26 ? 136 HIS I NE2 1 
ATOM   12511 N  N   . TYR I  1 138 ? 168.864 172.664 121.671 1.00 6.22  ? 137 TYR I N   1 
ATOM   12512 C  CA  . TYR I  1 138 ? 168.940 173.984 122.283 1.00 8.08  ? 137 TYR I CA  1 
ATOM   12513 C  C   . TYR I  1 138 ? 168.119 175.055 121.571 1.00 8.22  ? 137 TYR I C   1 
ATOM   12514 O  O   . TYR I  1 138 ? 167.491 175.886 122.231 1.00 9.43  ? 137 TYR I O   1 
ATOM   12515 C  CB  . TYR I  1 138 ? 170.406 174.409 122.379 1.00 6.39  ? 137 TYR I CB  1 
ATOM   12516 C  CG  . TYR I  1 138 ? 171.162 173.604 123.410 1.00 10.95 ? 137 TYR I CG  1 
ATOM   12517 C  CD1 . TYR I  1 138 ? 171.738 172.387 123.079 1.00 9.86  ? 137 TYR I CD1 1 
ATOM   12518 C  CD2 . TYR I  1 138 ? 171.269 174.045 124.723 1.00 8.70  ? 137 TYR I CD2 1 
ATOM   12519 C  CE1 . TYR I  1 138 ? 172.413 171.638 124.021 1.00 7.19  ? 137 TYR I CE1 1 
ATOM   12520 C  CE2 . TYR I  1 138 ? 171.945 173.303 125.670 1.00 10.50 ? 137 TYR I CE2 1 
ATOM   12521 C  CZ  . TYR I  1 138 ? 172.515 172.100 125.314 1.00 9.29  ? 137 TYR I CZ  1 
ATOM   12522 O  OH  . TYR I  1 138 ? 173.186 171.354 126.253 1.00 14.83 ? 137 TYR I OH  1 
ATOM   12523 N  N   . LEU I  1 139 ? 168.124 175.063 120.235 1.00 8.59  ? 138 LEU I N   1 
ATOM   12524 C  CA  . LEU I  1 139 ? 167.539 176.186 119.502 1.00 6.36  ? 138 LEU I CA  1 
ATOM   12525 C  C   . LEU I  1 139 ? 166.028 176.271 119.705 1.00 1.20  ? 138 LEU I C   1 
ATOM   12526 O  O   . LEU I  1 139 ? 165.492 177.340 120.027 1.00 9.34  ? 138 LEU I O   1 
ATOM   12527 C  CB  . LEU I  1 139 ? 167.880 176.081 118.017 1.00 6.72  ? 138 LEU I CB  1 
ATOM   12528 C  CG  . LEU I  1 139 ? 169.358 176.232 117.655 1.00 7.40  ? 138 LEU I CG  1 
ATOM   12529 C  CD1 . LEU I  1 139 ? 169.520 176.405 116.157 1.00 10.25 ? 138 LEU I CD1 1 
ATOM   12530 C  CD2 . LEU I  1 139 ? 169.987 177.397 118.401 1.00 8.11  ? 138 LEU I CD2 1 
ATOM   12531 N  N   . ASN I  1 140 ? 165.320 175.154 119.519 1.00 5.92  ? 139 ASN I N   1 
ATOM   12532 C  CA  . ASN I  1 140 ? 163.869 175.188 119.675 1.00 6.59  ? 139 ASN I CA  1 
ATOM   12533 C  C   . ASN I  1 140 ? 163.479 175.395 121.132 1.00 3.61  ? 139 ASN I C   1 
ATOM   12534 O  O   . ASN I  1 140 ? 162.480 176.063 121.422 1.00 9.70  ? 139 ASN I O   1 
ATOM   12535 C  CB  . ASN I  1 140 ? 163.235 173.910 119.131 1.00 10.10 ? 139 ASN I CB  1 
ATOM   12536 C  CG  . ASN I  1 140 ? 161.725 174.019 119.012 1.00 10.23 ? 139 ASN I CG  1 
ATOM   12537 O  OD1 . ASN I  1 140 ? 161.208 174.953 118.401 1.00 11.42 ? 139 ASN I OD1 1 
ATOM   12538 N  ND2 . ASN I  1 140 ? 161.012 173.067 119.601 1.00 16.19 ? 139 ASN I ND2 1 
ATOM   12539 N  N   . GLU I  1 141 ? 164.251 174.829 122.060 1.00 7.38  ? 140 GLU I N   1 
ATOM   12540 C  CA  . GLU I  1 141 ? 163.995 175.070 123.476 1.00 5.55  ? 140 GLU I CA  1 
ATOM   12541 C  C   . GLU I  1 141 ? 164.118 176.554 123.800 1.00 6.82  ? 140 GLU I C   1 
ATOM   12542 O  O   . GLU I  1 141 ? 163.294 177.113 124.532 1.00 12.52 ? 140 GLU I O   1 
ATOM   12543 C  CB  . GLU I  1 141 ? 164.954 174.246 124.333 1.00 11.94 ? 140 GLU I CB  1 
ATOM   12544 C  CG  . GLU I  1 141 ? 164.947 172.762 124.013 1.00 11.51 ? 140 GLU I CG  1 
ATOM   12545 C  CD  . GLU I  1 141 ? 163.546 172.191 123.924 1.00 15.12 ? 140 GLU I CD  1 
ATOM   12546 O  OE1 . GLU I  1 141 ? 162.820 172.228 124.938 1.00 21.24 ? 140 GLU I OE1 1 
ATOM   12547 O  OE2 . GLU I  1 141 ? 163.170 171.707 122.835 1.00 22.86 ? 140 GLU I OE2 1 
ATOM   12548 N  N   . GLN I  1 142 ? 165.140 177.211 123.248 1.00 6.17  ? 141 GLN I N   1 
ATOM   12549 C  CA  . GLN I  1 142 ? 165.311 178.643 123.466 1.00 5.35  ? 141 GLN I CA  1 
ATOM   12550 C  C   . GLN I  1 142 ? 164.164 179.436 122.856 1.00 2.76  ? 141 GLN I C   1 
ATOM   12551 O  O   . GLN I  1 142 ? 163.667 180.390 123.462 1.00 7.15  ? 141 GLN I O   1 
ATOM   12552 C  CB  . GLN I  1 142 ? 166.646 179.108 122.889 1.00 5.93  ? 141 GLN I CB  1 
ATOM   12553 C  CG  . GLN I  1 142 ? 167.830 178.804 123.778 1.00 9.74  ? 141 GLN I CG  1 
ATOM   12554 C  CD  . GLN I  1 142 ? 167.583 179.187 125.222 1.00 7.42  ? 141 GLN I CD  1 
ATOM   12555 O  OE1 . GLN I  1 142 ? 167.473 178.326 126.093 1.00 16.53 ? 141 GLN I OE1 1 
ATOM   12556 N  NE2 . GLN I  1 142 ? 167.492 180.485 125.483 1.00 7.16  ? 141 GLN I NE2 1 
ATOM   12557 N  N   . VAL I  1 143 ? 163.741 179.067 121.646 1.00 1.12  ? 142 VAL I N   1 
ATOM   12558 C  CA  . VAL I  1 143 ? 162.638 179.783 121.005 1.00 4.80  ? 142 VAL I CA  1 
ATOM   12559 C  C   . VAL I  1 143 ? 161.369 179.658 121.841 1.00 0.92  ? 142 VAL I C   1 
ATOM   12560 O  O   . VAL I  1 143 ? 160.663 180.644 122.085 1.00 3.92  ? 142 VAL I O   1 
ATOM   12561 C  CB  . VAL I  1 143 ? 162.428 179.273 119.567 1.00 4.78  ? 142 VAL I CB  1 
ATOM   12562 C  CG1 . VAL I  1 143 ? 161.083 179.741 119.026 1.00 2.21  ? 142 VAL I CG1 1 
ATOM   12563 C  CG2 . VAL I  1 143 ? 163.560 179.752 118.672 1.00 0.00  ? 142 VAL I CG2 1 
ATOM   12564 N  N   . LYS I  1 144 ? 161.075 178.443 122.309 1.00 1.50  ? 143 LYS I N   1 
ATOM   12565 C  CA  . LYS I  1 144 ? 159.896 178.227 123.143 1.00 5.53  ? 143 LYS I CA  1 
ATOM   12566 C  C   . LYS I  1 144 ? 159.991 179.006 124.450 1.00 5.88  ? 143 LYS I C   1 
ATOM   12567 O  O   . LYS I  1 144 ? 159.008 179.607 124.899 1.00 9.52  ? 143 LYS I O   1 
ATOM   12568 C  CB  . LYS I  1 144 ? 159.715 176.733 123.417 1.00 5.17  ? 143 LYS I CB  1 
ATOM   12569 C  CG  . LYS I  1 144 ? 159.332 175.916 122.192 1.00 7.45  ? 143 LYS I CG  1 
ATOM   12570 C  CD  . LYS I  1 144 ? 159.156 174.444 122.535 1.00 9.25  ? 143 LYS I CD  1 
ATOM   12571 C  CE  . LYS I  1 144 ? 160.364 173.901 123.281 1.00 11.82 ? 143 LYS I CE  1 
ATOM   12572 N  NZ  . LYS I  1 144 ? 160.317 172.421 123.425 1.00 16.36 ? 143 LYS I NZ  1 
ATOM   12573 N  N   . ALA I  1 145 ? 161.168 179.003 125.083 1.00 4.02  ? 144 ALA I N   1 
ATOM   12574 C  CA  . ALA I  1 145 ? 161.339 179.725 126.340 1.00 4.81  ? 144 ALA I CA  1 
ATOM   12575 C  C   . ALA I  1 145 ? 161.151 181.223 126.143 1.00 1.12  ? 144 ALA I C   1 
ATOM   12576 O  O   . ALA I  1 145 ? 160.515 181.896 126.962 1.00 5.58  ? 144 ALA I O   1 
ATOM   12577 C  CB  . ALA I  1 145 ? 162.718 179.428 126.931 1.00 6.68  ? 144 ALA I CB  1 
ATOM   12578 N  N   . ILE I  1 146 ? 161.706 181.763 125.057 1.00 0.00  ? 145 ILE I N   1 
ATOM   12579 C  CA  . ILE I  1 146 ? 161.573 183.188 124.772 1.00 0.99  ? 145 ILE I CA  1 
ATOM   12580 C  C   . ILE I  1 146 ? 160.113 183.540 124.518 1.00 2.74  ? 145 ILE I C   1 
ATOM   12581 O  O   . ILE I  1 146 ? 159.613 184.563 124.997 1.00 5.33  ? 145 ILE I O   1 
ATOM   12582 C  CB  . ILE I  1 146 ? 162.469 183.583 123.584 1.00 4.67  ? 145 ILE I CB  1 
ATOM   12583 C  CG1 . ILE I  1 146 ? 163.946 183.479 123.973 1.00 3.69  ? 145 ILE I CG1 1 
ATOM   12584 C  CG2 . ILE I  1 146 ? 162.144 184.986 123.108 1.00 6.07  ? 145 ILE I CG2 1 
ATOM   12585 C  CD1 . ILE I  1 146 ? 164.897 183.632 122.805 1.00 5.61  ? 145 ILE I CD1 1 
ATOM   12586 N  N   . LYS I  1 147 ? 159.409 182.695 123.761 1.00 5.60  ? 146 LYS I N   1 
ATOM   12587 C  CA  . LYS I  1 147 ? 157.993 182.940 123.497 1.00 4.48  ? 146 LYS I CA  1 
ATOM   12588 C  C   . LYS I  1 147 ? 157.180 182.908 124.788 1.00 2.85  ? 146 LYS I C   1 
ATOM   12589 O  O   . LYS I  1 147 ? 156.305 183.754 125.007 1.00 6.39  ? 146 LYS I O   1 
ATOM   12590 C  CB  . LYS I  1 147 ? 157.466 181.908 122.499 1.00 2.27  ? 146 LYS I CB  1 
ATOM   12591 C  CG  . LYS I  1 147 ? 155.986 182.039 122.173 1.00 3.12  ? 146 LYS I CG  1 
ATOM   12592 C  CD  . LYS I  1 147 ? 155.672 183.374 121.523 1.00 4.81  ? 146 LYS I CD  1 
ATOM   12593 C  CE  . LYS I  1 147 ? 154.301 183.352 120.861 1.00 8.21  ? 146 LYS I CE  1 
ATOM   12594 N  NZ  . LYS I  1 147 ? 153.234 182.924 121.803 1.00 8.44  ? 146 LYS I NZ  1 
ATOM   12595 N  N   . GLU I  1 148 ? 157.461 181.937 125.658 1.00 1.40  ? 147 GLU I N   1 
ATOM   12596 C  CA  . GLU I  1 148 ? 156.737 181.829 126.922 1.00 6.95  ? 147 GLU I CA  1 
ATOM   12597 C  C   . GLU I  1 148 ? 156.991 183.042 127.811 1.00 4.78  ? 147 GLU I C   1 
ATOM   12598 O  O   . GLU I  1 148 ? 156.061 183.593 128.414 1.00 7.26  ? 147 GLU I O   1 
ATOM   12599 C  CB  . GLU I  1 148 ? 157.137 180.540 127.640 1.00 8.02  ? 147 GLU I CB  1 
ATOM   12600 C  CG  . GLU I  1 148 ? 156.634 180.434 129.068 1.00 10.59 ? 147 GLU I CG  1 
ATOM   12601 C  CD  . GLU I  1 148 ? 156.965 179.095 129.699 1.00 13.17 ? 147 GLU I CD  1 
ATOM   12602 O  OE1 . GLU I  1 148 ? 156.443 178.066 129.222 1.00 21.67 ? 147 GLU I OE1 1 
ATOM   12603 O  OE2 . GLU I  1 148 ? 157.755 179.071 130.666 1.00 19.28 ? 147 GLU I OE2 1 
ATOM   12604 N  N   . LEU I  1 149 ? 158.252 183.472 127.906 1.00 6.96  ? 148 LEU I N   1 
ATOM   12605 C  CA  . LEU I  1 149 ? 158.565 184.647 128.714 1.00 4.23  ? 148 LEU I CA  1 
ATOM   12606 C  C   . LEU I  1 149 ? 157.933 185.904 128.130 1.00 3.72  ? 148 LEU I C   1 
ATOM   12607 O  O   . LEU I  1 149 ? 157.473 186.775 128.874 1.00 7.78  ? 148 LEU I O   1 
ATOM   12608 C  CB  . LEU I  1 149 ? 160.078 184.812 128.845 1.00 7.20  ? 148 LEU I CB  1 
ATOM   12609 C  CG  . LEU I  1 149 ? 160.757 183.797 129.765 1.00 0.00  ? 148 LEU I CG  1 
ATOM   12610 C  CD1 . LEU I  1 149 ? 162.263 183.886 129.632 1.00 7.21  ? 148 LEU I CD1 1 
ATOM   12611 C  CD2 . LEU I  1 149 ? 160.332 184.016 131.208 1.00 4.56  ? 148 LEU I CD2 1 
ATOM   12612 N  N   . GLY I  1 150 ? 157.914 186.023 126.801 1.00 2.37  ? 149 GLY I N   1 
ATOM   12613 C  CA  . GLY I  1 150 ? 157.231 187.147 126.182 1.00 4.47  ? 149 GLY I CA  1 
ATOM   12614 C  C   . GLY I  1 150 ? 155.748 187.162 126.495 1.00 4.09  ? 149 GLY I C   1 
ATOM   12615 O  O   . GLY I  1 150 ? 155.174 188.218 126.774 1.00 6.68  ? 149 GLY I O   1 
ATOM   12616 N  N   . ASP I  1 151 ? 155.110 185.990 126.456 1.00 3.41  ? 150 ASP I N   1 
ATOM   12617 C  CA  . ASP I  1 151 ? 153.699 185.897 126.824 1.00 7.12  ? 150 ASP I CA  1 
ATOM   12618 C  C   . ASP I  1 151 ? 153.483 186.318 128.273 1.00 3.77  ? 150 ASP I C   1 
ATOM   12619 O  O   . ASP I  1 151 ? 152.541 187.058 128.586 1.00 11.15 ? 150 ASP I O   1 
ATOM   12620 C  CB  . ASP I  1 151 ? 153.189 184.472 126.602 1.00 6.75  ? 150 ASP I CB  1 
ATOM   12621 C  CG  . ASP I  1 151 ? 153.260 184.041 125.148 1.00 12.37 ? 150 ASP I CG  1 
ATOM   12622 O  OD1 . ASP I  1 151 ? 153.535 184.897 124.284 1.00 16.04 ? 150 ASP I OD1 1 
ATOM   12623 O  OD2 . ASP I  1 151 ? 153.042 182.843 124.871 1.00 15.64 ? 150 ASP I OD2 1 
ATOM   12624 N  N   . HIS I  1 152 ? 154.349 185.847 129.175 1.00 6.04  ? 151 HIS I N   1 
ATOM   12625 C  CA  . HIS I  1 152 ? 154.228 186.211 130.583 1.00 5.74  ? 151 HIS I CA  1 
ATOM   12626 C  C   . HIS I  1 152 ? 154.376 187.715 130.775 1.00 4.40  ? 151 HIS I C   1 
ATOM   12627 O  O   . HIS I  1 152 ? 153.609 188.338 131.520 1.00 8.70  ? 151 HIS I O   1 
ATOM   12628 C  CB  . HIS I  1 152 ? 155.272 185.463 131.414 1.00 6.50  ? 151 HIS I CB  1 
ATOM   12629 C  CG  . HIS I  1 152 ? 155.015 183.993 131.532 1.00 3.97  ? 151 HIS I CG  1 
ATOM   12630 N  ND1 . HIS I  1 152 ? 153.804 183.421 131.208 1.00 5.69  ? 151 HIS I ND1 1 
ATOM   12631 C  CD2 . HIS I  1 152 ? 155.812 182.980 131.942 1.00 8.60  ? 151 HIS I CD2 1 
ATOM   12632 C  CE1 . HIS I  1 152 ? 153.867 182.117 131.411 1.00 8.04  ? 151 HIS I CE1 1 
ATOM   12633 N  NE2 . HIS I  1 152 ? 155.075 181.823 131.857 1.00 10.96 ? 151 HIS I NE2 1 
ATOM   12634 N  N   . VAL I  1 153 ? 155.362 188.315 130.106 1.00 4.78  ? 152 VAL I N   1 
ATOM   12635 C  CA  . VAL I  1 153 ? 155.592 189.752 130.229 1.00 4.94  ? 152 VAL I CA  1 
ATOM   12636 C  C   . VAL I  1 153 ? 154.392 190.529 129.701 1.00 7.91  ? 152 VAL I C   1 
ATOM   12637 O  O   . VAL I  1 153 ? 153.934 191.496 130.320 1.00 9.02  ? 152 VAL I O   1 
ATOM   12638 C  CB  . VAL I  1 153 ? 156.890 190.150 129.503 1.00 6.49  ? 152 VAL I CB  1 
ATOM   12639 C  CG1 . VAL I  1 153 ? 156.979 191.656 129.354 1.00 8.85  ? 152 VAL I CG1 1 
ATOM   12640 C  CG2 . VAL I  1 153 ? 158.102 189.613 130.252 1.00 5.42  ? 152 VAL I CG2 1 
ATOM   12641 N  N   . THR I  1 154 ? 153.866 190.115 128.545 1.00 2.56  ? 153 THR I N   1 
ATOM   12642 C  CA  . THR I  1 154 ? 152.704 190.786 127.970 1.00 8.96  ? 153 THR I CA  1 
ATOM   12643 C  C   . THR I  1 154 ? 151.512 190.724 128.918 1.00 2.38  ? 153 THR I C   1 
ATOM   12644 O  O   . THR I  1 154 ? 150.843 191.735 129.162 1.00 4.06  ? 153 THR I O   1 
ATOM   12645 C  CB  . THR I  1 154 ? 152.348 190.153 126.623 1.00 4.90  ? 153 THR I CB  1 
ATOM   12646 O  OG1 . THR I  1 154 ? 153.388 190.418 125.676 1.00 11.05 ? 153 THR I OG1 1 
ATOM   12647 C  CG2 . THR I  1 154 ? 151.032 190.710 126.099 1.00 5.95  ? 153 THR I CG2 1 
ATOM   12648 N  N   . ASN I  1 155 ? 151.236 189.538 129.465 1.00 1.71  ? 154 ASN I N   1 
ATOM   12649 C  CA  . ASN I  1 155 ? 150.095 189.387 130.362 1.00 4.10  ? 154 ASN I CA  1 
ATOM   12650 C  C   . ASN I  1 155 ? 150.274 190.219 131.627 1.00 8.00  ? 154 ASN I C   1 
ATOM   12651 O  O   . ASN I  1 155 ? 149.333 190.875 132.089 1.00 9.17  ? 154 ASN I O   1 
ATOM   12652 C  CB  . ASN I  1 155 ? 149.889 187.912 130.702 1.00 9.31  ? 154 ASN I CB  1 
ATOM   12653 C  CG  . ASN I  1 155 ? 149.077 187.184 129.648 1.00 6.47  ? 154 ASN I CG  1 
ATOM   12654 O  OD1 . ASN I  1 155 ? 147.898 187.472 129.449 1.00 15.76 ? 154 ASN I OD1 1 
ATOM   12655 N  ND2 . ASN I  1 155 ? 149.708 186.241 128.963 1.00 10.42 ? 154 ASN I ND2 1 
ATOM   12656 N  N   . LEU I  1 156 ? 151.482 190.214 132.197 1.00 5.64  ? 155 LEU I N   1 
ATOM   12657 C  CA  . LEU I  1 156 ? 151.730 190.999 133.404 1.00 8.43  ? 155 LEU I CA  1 
ATOM   12658 C  C   . LEU I  1 156 ? 151.561 192.490 133.137 1.00 6.56  ? 155 LEU I C   1 
ATOM   12659 O  O   . LEU I  1 156 ? 150.968 193.213 133.946 1.00 10.29 ? 155 LEU I O   1 
ATOM   12660 C  CB  . LEU I  1 156 ? 153.126 190.698 133.949 1.00 7.40  ? 155 LEU I CB  1 
ATOM   12661 C  CG  . LEU I  1 156 ? 153.235 189.434 134.806 1.00 2.76  ? 155 LEU I CG  1 
ATOM   12662 C  CD1 . LEU I  1 156 ? 154.688 189.053 135.031 1.00 7.10  ? 155 LEU I CD1 1 
ATOM   12663 C  CD2 . LEU I  1 156 ? 152.515 189.619 136.135 1.00 6.38  ? 155 LEU I CD2 1 
ATOM   12664 N  N   . ARG I  1 157 ? 152.073 192.969 132.001 1.00 3.27  ? 156 ARG I N   1 
ATOM   12665 C  CA  . ARG I  1 157 ? 151.918 194.380 131.661 1.00 8.85  ? 156 ARG I CA  1 
ATOM   12666 C  C   . ARG I  1 157 ? 150.451 194.743 131.474 1.00 8.53  ? 156 ARG I C   1 
ATOM   12667 O  O   . ARG I  1 157 ? 149.995 195.794 131.939 1.00 16.19 ? 156 ARG I O   1 
ATOM   12668 C  CB  . ARG I  1 157 ? 152.712 194.715 130.398 1.00 9.78  ? 156 ARG I CB  1 
ATOM   12669 C  CG  . ARG I  1 157 ? 154.220 194.671 130.558 1.00 11.71 ? 156 ARG I CG  1 
ATOM   12670 C  CD  . ARG I  1 157 ? 154.898 195.428 129.427 1.00 11.31 ? 156 ARG I CD  1 
ATOM   12671 N  NE  . ARG I  1 157 ? 156.352 195.363 129.504 1.00 14.61 ? 156 ARG I NE  1 
ATOM   12672 C  CZ  . ARG I  1 157 ? 157.137 194.999 128.500 1.00 14.82 ? 156 ARG I CZ  1 
ATOM   12673 N  NH1 . ARG I  1 157 ? 156.641 194.663 127.321 1.00 14.90 ? 156 ARG I NH1 1 
ATOM   12674 N  NH2 . ARG I  1 157 ? 158.454 194.972 128.684 1.00 16.43 ? 156 ARG I NH2 1 
ATOM   12675 N  N   . LYS I  1 158 ? 149.693 193.885 130.788 1.00 9.01  ? 157 LYS I N   1 
ATOM   12676 C  CA  . LYS I  1 158 ? 148.291 194.195 130.527 1.00 11.34 ? 157 LYS I CA  1 
ATOM   12677 C  C   . LYS I  1 158 ? 147.466 194.168 131.808 1.00 10.67 ? 157 LYS I C   1 
ATOM   12678 O  O   . LYS I  1 158 ? 146.523 194.951 131.963 1.00 14.13 ? 157 LYS I O   1 
ATOM   12679 C  CB  . LYS I  1 158 ? 147.722 193.225 129.492 1.00 7.25  ? 157 LYS I CB  1 
ATOM   12680 C  CG  . LYS I  1 158 ? 148.184 193.525 128.076 1.00 11.98 ? 157 LYS I CG  1 
ATOM   12681 C  CD  . LYS I  1 158 ? 147.631 192.530 127.075 1.00 15.42 ? 157 LYS I CD  1 
ATOM   12682 C  CE  . LYS I  1 158 ? 148.018 192.919 125.658 1.00 13.17 ? 157 LYS I CE  1 
ATOM   12683 N  NZ  . LYS I  1 158 ? 147.480 191.967 124.651 1.00 18.01 ? 157 LYS I NZ  1 
ATOM   12684 N  N   . MET I  1 159 ? 147.806 193.274 132.740 1.00 8.82  ? 158 MET I N   1 
ATOM   12685 C  CA  . MET I  1 159 ? 147.072 193.201 133.998 1.00 9.88  ? 158 MET I CA  1 
ATOM   12686 C  C   . MET I  1 159 ? 147.333 194.398 134.905 1.00 10.96 ? 158 MET I C   1 
ATOM   12687 O  O   . MET I  1 159 ? 146.564 194.622 135.845 1.00 19.65 ? 158 MET I O   1 
ATOM   12688 C  CB  . MET I  1 159 ? 147.419 191.908 134.735 1.00 9.42  ? 158 MET I CB  1 
ATOM   12689 C  CG  . MET I  1 159 ? 146.887 190.653 134.070 1.00 10.96 ? 158 MET I CG  1 
ATOM   12690 S  SD  . MET I  1 159 ? 147.606 189.153 134.762 1.00 19.63 ? 158 MET I SD  1 
ATOM   12691 C  CE  . MET I  1 159 ? 146.748 189.067 136.331 1.00 11.15 ? 158 MET I CE  1 
ATOM   12692 N  N   . GLY I  1 160 ? 148.391 195.167 134.653 1.00 12.63 ? 159 GLY I N   1 
ATOM   12693 C  CA  . GLY I  1 160 ? 148.699 196.339 135.451 1.00 13.90 ? 159 GLY I CA  1 
ATOM   12694 C  C   . GLY I  1 160 ? 149.937 196.229 136.314 1.00 13.51 ? 159 GLY I C   1 
ATOM   12695 O  O   . GLY I  1 160 ? 150.195 197.142 137.108 1.00 15.50 ? 159 GLY I O   1 
ATOM   12696 N  N   . ALA I  1 161 ? 150.708 195.151 136.194 1.00 12.86 ? 160 ALA I N   1 
ATOM   12697 C  CA  . ALA I  1 161 ? 151.935 195.018 136.962 1.00 11.44 ? 160 ALA I CA  1 
ATOM   12698 C  C   . ALA I  1 161 ? 152.963 196.048 136.491 1.00 13.15 ? 160 ALA I C   1 
ATOM   12699 O  O   . ALA I  1 161 ? 152.909 196.511 135.348 1.00 15.41 ? 160 ALA I O   1 
ATOM   12700 C  CB  . ALA I  1 161 ? 152.497 193.604 136.820 1.00 9.80  ? 160 ALA I CB  1 
ATOM   12701 N  N   . PRO I  1 162 ? 153.918 196.434 137.355 1.00 18.91 ? 161 PRO I N   1 
ATOM   12702 C  CA  . PRO I  1 162 ? 154.132 196.000 138.741 1.00 14.81 ? 161 PRO I CA  1 
ATOM   12703 C  C   . PRO I  1 162 ? 153.400 196.860 139.768 1.00 15.37 ? 161 PRO I C   1 
ATOM   12704 O  O   . PRO I  1 162 ? 153.371 196.516 140.946 1.00 22.22 ? 161 PRO I O   1 
ATOM   12705 C  CB  . PRO I  1 162 ? 155.651 196.119 138.889 1.00 18.56 ? 161 PRO I CB  1 
ATOM   12706 C  CG  . PRO I  1 162 ? 155.989 197.328 138.055 1.00 17.68 ? 161 PRO I CG  1 
ATOM   12707 C  CD  . PRO I  1 162 ? 154.986 197.351 136.914 1.00 16.71 ? 161 PRO I CD  1 
ATOM   12708 N  N   . GLU I  1 163 ? 152.811 197.982 139.351 1.00 18.29 ? 162 GLU I N   1 
ATOM   12709 C  CA  . GLU I  1 163 ? 152.148 198.875 140.298 1.00 18.91 ? 162 GLU I CA  1 
ATOM   12710 C  C   . GLU I  1 163 ? 150.969 198.186 140.975 1.00 19.79 ? 162 GLU I C   1 
ATOM   12711 O  O   . GLU I  1 163 ? 150.749 198.346 142.181 1.00 22.05 ? 162 GLU I O   1 
ATOM   12712 C  CB  . GLU I  1 163 ? 151.693 200.152 139.589 1.00 18.62 ? 162 GLU I CB  1 
ATOM   12713 C  CG  . GLU I  1 163 ? 152.819 200.943 138.933 1.00 19.66 ? 162 GLU I CG  1 
ATOM   12714 C  CD  . GLU I  1 163 ? 153.148 200.456 137.535 1.00 22.09 ? 162 GLU I CD  1 
ATOM   12715 O  OE1 . GLU I  1 163 ? 152.482 199.512 137.060 1.00 24.37 ? 162 GLU I OE1 1 
ATOM   12716 O  OE2 . GLU I  1 163 ? 154.074 201.017 136.912 1.00 25.16 ? 162 GLU I OE2 1 
ATOM   12717 N  N   . SER I  1 164 ? 150.201 197.414 140.213 1.00 19.15 ? 163 SER I N   1 
ATOM   12718 C  CA  . SER I  1 164 ? 149.053 196.690 140.755 1.00 16.61 ? 163 SER I CA  1 
ATOM   12719 C  C   . SER I  1 164 ? 149.544 195.378 141.357 1.00 16.51 ? 163 SER I C   1 
ATOM   12720 O  O   . SER I  1 164 ? 149.856 194.428 140.637 1.00 18.57 ? 163 SER I O   1 
ATOM   12721 C  CB  . SER I  1 164 ? 148.011 196.450 139.668 1.00 15.72 ? 163 SER I CB  1 
ATOM   12722 O  OG  . SER I  1 164 ? 147.149 195.379 140.010 1.00 19.93 ? 163 SER I OG  1 
ATOM   12723 N  N   . GLY I  1 165 ? 149.624 195.327 142.689 1.00 15.92 ? 164 GLY I N   1 
ATOM   12724 C  CA  . GLY I  1 165 ? 149.991 194.086 143.351 1.00 12.28 ? 164 GLY I CA  1 
ATOM   12725 C  C   . GLY I  1 165 ? 148.979 192.981 143.130 1.00 10.52 ? 164 GLY I C   1 
ATOM   12726 O  O   . GLY I  1 165 ? 149.340 191.799 143.087 1.00 13.29 ? 164 GLY I O   1 
ATOM   12727 N  N   . LEU I  1 166 ? 147.702 193.346 142.991 1.00 11.67 ? 165 LEU I N   1 
ATOM   12728 C  CA  . LEU I  1 166 ? 146.672 192.360 142.680 1.00 11.38 ? 165 LEU I CA  1 
ATOM   12729 C  C   . LEU I  1 166 ? 146.962 191.662 141.359 1.00 7.62  ? 165 LEU I C   1 
ATOM   12730 O  O   . LEU I  1 166 ? 146.706 190.462 141.213 1.00 8.39  ? 165 LEU I O   1 
ATOM   12731 C  CB  . LEU I  1 166 ? 145.300 193.030 142.640 1.00 11.56 ? 165 LEU I CB  1 
ATOM   12732 C  CG  . LEU I  1 166 ? 144.095 192.100 142.497 1.00 12.70 ? 165 LEU I CG  1 
ATOM   12733 C  CD1 . LEU I  1 166 ? 144.117 191.016 143.565 1.00 10.92 ? 165 LEU I CD1 1 
ATOM   12734 C  CD2 . LEU I  1 166 ? 142.798 192.892 142.556 1.00 12.59 ? 165 LEU I CD2 1 
ATOM   12735 N  N   . ALA I  1 167 ? 147.490 192.401 140.382 1.00 10.06 ? 166 ALA I N   1 
ATOM   12736 C  CA  . ALA I  1 167 ? 147.840 191.797 139.101 1.00 8.21  ? 166 ALA I CA  1 
ATOM   12737 C  C   . ALA I  1 167 ? 148.871 190.691 139.282 1.00 5.87  ? 166 ALA I C   1 
ATOM   12738 O  O   . ALA I  1 167 ? 148.705 189.582 138.764 1.00 8.68  ? 166 ALA I O   1 
ATOM   12739 C  CB  . ALA I  1 167 ? 148.359 192.867 138.141 1.00 7.47  ? 166 ALA I CB  1 
ATOM   12740 N  N   . GLU I  1 168 ? 149.945 190.974 140.023 1.00 7.85  ? 167 GLU I N   1 
ATOM   12741 C  CA  . GLU I  1 168 ? 150.980 189.966 140.214 1.00 5.96  ? 167 GLU I CA  1 
ATOM   12742 C  C   . GLU I  1 168 ? 150.464 188.796 141.043 1.00 4.53  ? 167 GLU I C   1 
ATOM   12743 O  O   . GLU I  1 168 ? 150.803 187.642 140.768 1.00 5.79  ? 167 GLU I O   1 
ATOM   12744 C  CB  . GLU I  1 168 ? 152.222 190.592 140.848 1.00 9.54  ? 167 GLU I CB  1 
ATOM   12745 C  CG  . GLU I  1 168 ? 152.984 191.490 139.883 1.00 10.21 ? 167 GLU I CG  1 
ATOM   12746 C  CD  . GLU I  1 168 ? 154.442 191.672 140.254 1.00 15.71 ? 167 GLU I CD  1 
ATOM   12747 O  OE1 . GLU I  1 168 ? 154.851 191.212 141.340 1.00 20.95 ? 167 GLU I OE1 1 
ATOM   12748 O  OE2 . GLU I  1 168 ? 155.182 192.272 139.446 1.00 19.32 ? 167 GLU I OE2 1 
ATOM   12749 N  N   . TYR I  1 169 ? 149.624 189.068 142.044 1.00 8.09  ? 168 TYR I N   1 
ATOM   12750 C  CA  . TYR I  1 169 ? 149.033 187.984 142.827 1.00 4.76  ? 168 TYR I CA  1 
ATOM   12751 C  C   . TYR I  1 169 ? 148.194 187.060 141.947 1.00 0.00  ? 168 TYR I C   1 
ATOM   12752 O  O   . TYR I  1 169 ? 148.323 185.829 142.009 1.00 3.54  ? 168 TYR I O   1 
ATOM   12753 C  CB  . TYR I  1 169 ? 148.185 188.563 143.961 1.00 5.12  ? 168 TYR I CB  1 
ATOM   12754 C  CG  . TYR I  1 169 ? 147.456 187.523 144.783 1.00 8.34  ? 168 TYR I CG  1 
ATOM   12755 C  CD1 . TYR I  1 169 ? 148.067 186.919 145.874 1.00 7.77  ? 168 TYR I CD1 1 
ATOM   12756 C  CD2 . TYR I  1 169 ? 146.156 187.144 144.468 1.00 7.27  ? 168 TYR I CD2 1 
ATOM   12757 C  CE1 . TYR I  1 169 ? 147.406 185.967 146.628 1.00 8.03  ? 168 TYR I CE1 1 
ATOM   12758 C  CE2 . TYR I  1 169 ? 145.487 186.193 145.217 1.00 9.17  ? 168 TYR I CE2 1 
ATOM   12759 C  CZ  . TYR I  1 169 ? 146.117 185.609 146.295 1.00 7.35  ? 168 TYR I CZ  1 
ATOM   12760 O  OH  . TYR I  1 169 ? 145.458 184.663 147.044 1.00 12.60 ? 168 TYR I OH  1 
ATOM   12761 N  N   . LEU I  1 170 ? 147.327 187.641 141.116 1.00 1.28  ? 169 LEU I N   1 
ATOM   12762 C  CA  . LEU I  1 170 ? 146.442 186.830 140.289 1.00 7.05  ? 169 LEU I CA  1 
ATOM   12763 C  C   . LEU I  1 170 ? 147.213 186.102 139.196 1.00 2.65  ? 169 LEU I C   1 
ATOM   12764 O  O   . LEU I  1 170 ? 146.854 184.982 138.826 1.00 8.12  ? 169 LEU I O   1 
ATOM   12765 C  CB  . LEU I  1 170 ? 145.338 187.699 139.690 1.00 7.12  ? 169 LEU I CB  1 
ATOM   12766 C  CG  . LEU I  1 170 ? 144.315 188.221 140.704 1.00 6.39  ? 169 LEU I CG  1 
ATOM   12767 C  CD1 . LEU I  1 170 ? 143.267 189.081 140.021 1.00 8.71  ? 169 LEU I CD1 1 
ATOM   12768 C  CD2 . LEU I  1 170 ? 143.666 187.069 141.460 1.00 6.60  ? 169 LEU I CD2 1 
ATOM   12769 N  N   . PHE I  1 171 ? 148.262 186.723 138.654 1.00 8.07  ? 170 PHE I N   1 
ATOM   12770 C  CA  . PHE I  1 171 ? 149.109 186.031 137.688 1.00 3.44  ? 170 PHE I CA  1 
ATOM   12771 C  C   . PHE I  1 171 ? 149.839 184.869 138.347 1.00 2.10  ? 170 PHE I C   1 
ATOM   12772 O  O   . PHE I  1 171 ? 149.976 183.789 137.762 1.00 5.90  ? 170 PHE I O   1 
ATOM   12773 C  CB  . PHE I  1 171 ? 150.101 187.012 137.066 1.00 7.91  ? 170 PHE I CB  1 
ATOM   12774 C  CG  . PHE I  1 171 ? 150.989 186.399 136.022 1.00 7.86  ? 170 PHE I CG  1 
ATOM   12775 C  CD1 . PHE I  1 171 ? 150.578 186.330 134.702 1.00 8.29  ? 170 PHE I CD1 1 
ATOM   12776 C  CD2 . PHE I  1 171 ? 152.235 185.896 136.358 1.00 4.43  ? 170 PHE I CD2 1 
ATOM   12777 C  CE1 . PHE I  1 171 ? 151.391 185.770 133.736 1.00 8.13  ? 170 PHE I CE1 1 
ATOM   12778 C  CE2 . PHE I  1 171 ? 153.053 185.334 135.395 1.00 6.99  ? 170 PHE I CE2 1 
ATOM   12779 C  CZ  . PHE I  1 171 ? 152.629 185.271 134.083 1.00 8.42  ? 170 PHE I CZ  1 
ATOM   12780 N  N   . ASP I  1 172 ? 150.325 185.088 139.569 1.00 6.44  ? 171 ASP I N   1 
ATOM   12781 C  CA  . ASP I  1 172 ? 150.938 184.028 140.356 1.00 6.98  ? 171 ASP I CA  1 
ATOM   12782 C  C   . ASP I  1 172 ? 149.987 182.846 140.495 1.00 2.71  ? 171 ASP I C   1 
ATOM   12783 O  O   . ASP I  1 172 ? 150.370 181.691 140.281 1.00 5.15  ? 171 ASP I O   1 
ATOM   12784 C  CB  . ASP I  1 172 ? 151.306 184.585 141.733 1.00 4.13  ? 171 ASP I CB  1 
ATOM   12785 C  CG  . ASP I  1 172 ? 152.362 183.772 142.438 1.00 11.67 ? 171 ASP I CG  1 
ATOM   12786 O  OD1 . ASP I  1 172 ? 153.069 183.011 141.761 1.00 19.19 ? 171 ASP I OD1 1 
ATOM   12787 O  OD2 . ASP I  1 172 ? 152.471 183.881 143.675 1.00 21.09 ? 171 ASP I OD2 1 
ATOM   12788 N  N   . LYS I  1 173 ? 148.733 183.127 140.857 1.00 4.52  ? 172 LYS I N   1 
ATOM   12789 C  CA  . LYS I  1 173 ? 147.769 182.055 141.098 1.00 2.79  ? 172 LYS I CA  1 
ATOM   12790 C  C   . LYS I  1 173 ? 147.346 181.363 139.803 1.00 7.14  ? 172 LYS I C   1 
ATOM   12791 O  O   . LYS I  1 173 ? 147.350 180.130 139.717 1.00 7.95  ? 172 LYS I O   1 
ATOM   12792 C  CB  . LYS I  1 173 ? 146.544 182.610 141.826 1.00 5.00  ? 172 LYS I CB  1 
ATOM   12793 C  CG  . LYS I  1 173 ? 146.807 183.055 143.255 1.00 12.59 ? 172 LYS I CG  1 
ATOM   12794 C  CD  . LYS I  1 173 ? 147.345 181.915 144.105 1.00 10.23 ? 172 LYS I CD  1 
ATOM   12795 C  CE  . LYS I  1 173 ? 147.456 182.315 145.569 1.00 12.05 ? 172 LYS I CE  1 
ATOM   12796 N  NZ  . LYS I  1 173 ? 148.014 181.211 146.401 1.00 12.14 ? 172 LYS I NZ  1 
ATOM   12797 N  N   . HIS I  1 174 ? 146.977 182.140 138.784 1.00 2.56  ? 173 HIS I N   1 
ATOM   12798 C  CA  . HIS I  1 174 ? 146.249 181.588 137.645 1.00 7.53  ? 173 HIS I CA  1 
ATOM   12799 C  C   . HIS I  1 174 ? 147.177 181.101 136.538 1.00 5.24  ? 173 HIS I C   1 
ATOM   12800 O  O   . HIS I  1 174 ? 146.933 180.045 135.946 1.00 16.22 ? 173 HIS I O   1 
ATOM   12801 C  CB  . HIS I  1 174 ? 145.273 182.631 137.099 1.00 3.67  ? 173 HIS I CB  1 
ATOM   12802 C  CG  . HIS I  1 174 ? 144.159 182.967 138.039 1.00 6.19  ? 173 HIS I CG  1 
ATOM   12803 N  ND1 . HIS I  1 174 ? 143.527 182.019 138.815 1.00 12.26 ? 173 HIS I ND1 1 
ATOM   12804 C  CD2 . HIS I  1 174 ? 143.567 184.148 138.335 1.00 7.90  ? 173 HIS I CD2 1 
ATOM   12805 C  CE1 . HIS I  1 174 ? 142.592 182.600 139.543 1.00 6.68  ? 173 HIS I CE1 1 
ATOM   12806 N  NE2 . HIS I  1 174 ? 142.595 183.892 139.271 1.00 6.83  ? 173 HIS I NE2 1 
ATOM   12807 N  N   . THR I  1 175 ? 148.235 181.850 136.234 1.00 3.79  ? 174 THR I N   1 
ATOM   12808 C  CA  . THR I  1 175 ? 149.135 181.448 135.157 1.00 6.69  ? 174 THR I CA  1 
ATOM   12809 C  C   . THR I  1 175 ? 150.259 180.546 135.658 1.00 6.01  ? 174 THR I C   1 
ATOM   12810 O  O   . THR I  1 175 ? 150.465 179.453 135.124 1.00 12.17 ? 174 THR I O   1 
ATOM   12811 C  CB  . THR I  1 175 ? 149.722 182.679 134.460 1.00 7.96  ? 174 THR I CB  1 
ATOM   12812 O  OG1 . THR I  1 175 ? 148.675 183.413 133.813 1.00 11.59 ? 174 THR I OG1 1 
ATOM   12813 C  CG2 . THR I  1 175 ? 150.753 182.258 133.421 1.00 8.33  ? 174 THR I CG2 1 
ATOM   12814 N  N   . LEU I  1 176 ? 150.991 180.987 136.679 1.00 5.16  ? 175 LEU I N   1 
ATOM   12815 C  CA  . LEU I  1 176 ? 152.099 180.201 137.204 1.00 8.70  ? 175 LEU I CA  1 
ATOM   12816 C  C   . LEU I  1 176 ? 151.651 179.101 138.157 1.00 5.75  ? 175 LEU I C   1 
ATOM   12817 O  O   . LEU I  1 176 ? 152.442 178.198 138.447 1.00 14.91 ? 175 LEU I O   1 
ATOM   12818 C  CB  . LEU I  1 176 ? 153.102 181.115 137.909 1.00 8.80  ? 175 LEU I CB  1 
ATOM   12819 C  CG  . LEU I  1 176 ? 153.704 182.218 137.036 1.00 6.79  ? 175 LEU I CG  1 
ATOM   12820 C  CD1 . LEU I  1 176 ? 154.767 182.994 137.796 1.00 8.15  ? 175 LEU I CD1 1 
ATOM   12821 C  CD2 . LEU I  1 176 ? 154.272 181.639 135.748 1.00 7.16  ? 175 LEU I CD2 1 
ATOM   12822 N  N   . GLY I  1 177 ? 150.415 179.148 138.642 1.00 12.76 ? 176 GLY I N   1 
ATOM   12823 C  CA  . GLY I  1 177 ? 149.918 178.138 139.556 1.00 8.51  ? 176 GLY I CA  1 
ATOM   12824 C  C   . GLY I  1 177 ? 149.540 176.843 138.866 1.00 12.02 ? 176 GLY I C   1 
ATOM   12825 O  O   . GLY I  1 177 ? 149.153 175.873 139.517 1.00 20.44 ? 176 GLY I O   1 
ATOM   12826 N  N   . THR J  1 6   ? 158.819 163.792 196.350 1.00 17.77 ? 5   THR J N   1 
ATOM   12827 C  CA  . THR J  1 6   ? 159.238 163.985 194.967 1.00 16.46 ? 5   THR J CA  1 
ATOM   12828 C  C   . THR J  1 6   ? 158.816 162.804 194.098 1.00 15.47 ? 5   THR J C   1 
ATOM   12829 O  O   . THR J  1 6   ? 158.697 161.677 194.579 1.00 19.43 ? 5   THR J O   1 
ATOM   12830 C  CB  . THR J  1 6   ? 160.764 164.180 194.861 1.00 15.73 ? 5   THR J CB  1 
ATOM   12831 O  OG1 . THR J  1 6   ? 161.142 164.280 193.482 1.00 19.94 ? 5   THR J OG1 1 
ATOM   12832 C  CG2 . THR J  1 6   ? 161.501 163.013 195.505 1.00 16.65 ? 5   THR J CG2 1 
ATOM   12833 N  N   . SER J  1 7   ? 158.580 163.074 192.817 1.00 15.20 ? 6   SER J N   1 
ATOM   12834 C  CA  . SER J  1 7   ? 158.161 162.034 191.891 1.00 10.90 ? 6   SER J CA  1 
ATOM   12835 C  C   . SER J  1 7   ? 159.270 161.008 191.689 1.00 13.06 ? 6   SER J C   1 
ATOM   12836 O  O   . SER J  1 7   ? 160.455 161.344 191.618 1.00 14.33 ? 6   SER J O   1 
ATOM   12837 C  CB  . SER J  1 7   ? 157.764 162.645 190.548 1.00 13.94 ? 6   SER J CB  1 
ATOM   12838 O  OG  . SER J  1 7   ? 157.726 161.660 189.532 1.00 16.43 ? 6   SER J OG  1 
ATOM   12839 N  N   . GLN J  1 8   ? 158.870 159.738 191.594 1.00 9.14  ? 7   GLN J N   1 
ATOM   12840 C  CA  . GLN J  1 8   ? 159.834 158.660 191.413 1.00 11.49 ? 7   GLN J CA  1 
ATOM   12841 C  C   . GLN J  1 8   ? 160.539 158.728 190.064 1.00 6.68  ? 7   GLN J C   1 
ATOM   12842 O  O   . GLN J  1 8   ? 161.636 158.178 189.925 1.00 11.32 ? 7   GLN J O   1 
ATOM   12843 C  CB  . GLN J  1 8   ? 159.142 157.304 191.568 1.00 10.49 ? 7   GLN J CB  1 
ATOM   12844 C  CG  . GLN J  1 8   ? 158.299 156.901 190.371 1.00 11.86 ? 7   GLN J CG  1 
ATOM   12845 C  CD  . GLN J  1 8   ? 157.367 155.743 190.672 1.00 13.89 ? 7   GLN J CD  1 
ATOM   12846 O  OE1 . GLN J  1 8   ? 157.766 154.751 191.278 1.00 15.43 ? 7   GLN J OE1 1 
ATOM   12847 N  NE2 . GLN J  1 8   ? 156.118 155.862 190.238 1.00 11.50 ? 7   GLN J NE2 1 
ATOM   12848 N  N   . VAL J  1 9   ? 159.936 159.383 189.067 1.00 5.72  ? 8   VAL J N   1 
ATOM   12849 C  CA  . VAL J  1 9   ? 160.556 159.487 187.749 1.00 6.52  ? 8   VAL J CA  1 
ATOM   12850 C  C   . VAL J  1 9   ? 161.352 160.769 187.569 1.00 7.63  ? 8   VAL J C   1 
ATOM   12851 O  O   . VAL J  1 9   ? 162.043 160.918 186.549 1.00 9.90  ? 8   VAL J O   1 
ATOM   12852 C  CB  . VAL J  1 9   ? 159.499 159.395 186.630 1.00 9.48  ? 8   VAL J CB  1 
ATOM   12853 C  CG1 . VAL J  1 9   ? 158.626 158.166 186.824 1.00 7.05  ? 8   VAL J CG1 1 
ATOM   12854 C  CG2 . VAL J  1 9   ? 158.657 160.657 186.589 1.00 9.15  ? 8   VAL J CG2 1 
ATOM   12855 N  N   . ARG J  1 10  ? 161.280 161.701 188.517 1.00 8.98  ? 9   ARG J N   1 
ATOM   12856 C  CA  . ARG J  1 10  ? 161.933 162.989 188.341 1.00 7.50  ? 9   ARG J CA  1 
ATOM   12857 C  C   . ARG J  1 10  ? 163.448 162.839 188.372 1.00 6.96  ? 9   ARG J C   1 
ATOM   12858 O  O   . ARG J  1 10  ? 164.010 162.252 189.300 1.00 6.74  ? 9   ARG J O   1 
ATOM   12859 C  CB  . ARG J  1 10  ? 161.482 163.967 189.424 1.00 10.57 ? 9   ARG J CB  1 
ATOM   12860 C  CG  . ARG J  1 10  ? 161.744 165.419 189.069 1.00 6.52  ? 9   ARG J CG  1 
ATOM   12861 C  CD  . ARG J  1 10  ? 161.361 166.349 190.203 1.00 10.18 ? 9   ARG J CD  1 
ATOM   12862 N  NE  . ARG J  1 10  ? 161.511 167.748 189.824 1.00 11.54 ? 9   ARG J NE  1 
ATOM   12863 C  CZ  . ARG J  1 10  ? 160.525 168.634 189.824 1.00 11.51 ? 9   ARG J CZ  1 
ATOM   12864 N  NH1 . ARG J  1 10  ? 159.295 168.299 190.178 1.00 13.46 ? 9   ARG J NH1 1 
ATOM   12865 N  NH2 . ARG J  1 10  ? 160.779 169.888 189.460 1.00 14.58 ? 9   ARG J NH2 1 
ATOM   12866 N  N   . GLN J  1 11  ? 164.106 163.382 187.352 1.00 7.43  ? 10  GLN J N   1 
ATOM   12867 C  CA  . GLN J  1 11  ? 165.558 163.348 187.259 1.00 6.24  ? 10  GLN J CA  1 
ATOM   12868 C  C   . GLN J  1 11  ? 166.019 164.529 186.420 1.00 3.92  ? 10  GLN J C   1 
ATOM   12869 O  O   . GLN J  1 11  ? 165.594 164.673 185.271 1.00 5.59  ? 10  GLN J O   1 
ATOM   12870 C  CB  . GLN J  1 11  ? 166.046 162.031 186.643 1.00 2.47  ? 10  GLN J CB  1 
ATOM   12871 C  CG  . GLN J  1 11  ? 167.526 161.759 186.847 1.00 9.17  ? 10  GLN J CG  1 
ATOM   12872 C  CD  . GLN J  1 11  ? 167.957 160.415 186.290 1.00 8.04  ? 10  GLN J CD  1 
ATOM   12873 O  OE1 . GLN J  1 11  ? 167.191 159.738 185.605 1.00 11.78 ? 10  GLN J OE1 1 
ATOM   12874 N  NE2 . GLN J  1 11  ? 169.187 160.019 186.588 1.00 10.32 ? 10  GLN J NE2 1 
ATOM   12875 N  N   . ASN J  1 12  ? 166.879 165.367 187.002 1.00 2.99  ? 11  ASN J N   1 
ATOM   12876 C  CA  . ASN J  1 12  ? 167.437 166.535 186.315 1.00 10.24 ? 11  ASN J CA  1 
ATOM   12877 C  C   . ASN J  1 12  ? 166.333 167.458 185.798 1.00 6.57  ? 11  ASN J C   1 
ATOM   12878 O  O   . ASN J  1 12  ? 166.418 168.010 184.700 1.00 13.04 ? 11  ASN J O   1 
ATOM   12879 C  CB  . ASN J  1 12  ? 168.375 166.107 185.180 1.00 6.59  ? 11  ASN J CB  1 
ATOM   12880 C  CG  . ASN J  1 12  ? 169.210 167.255 184.644 1.00 8.09  ? 11  ASN J CG  1 
ATOM   12881 O  OD1 . ASN J  1 12  ? 169.768 168.042 185.406 1.00 13.58 ? 11  ASN J OD1 1 
ATOM   12882 N  ND2 . ASN J  1 12  ? 169.300 167.353 183.323 1.00 9.07  ? 11  ASN J ND2 1 
ATOM   12883 N  N   . TYR J  1 13  ? 165.282 167.623 186.596 1.00 7.94  ? 12  TYR J N   1 
ATOM   12884 C  CA  . TYR J  1 13  ? 164.152 168.484 186.252 1.00 7.70  ? 12  TYR J CA  1 
ATOM   12885 C  C   . TYR J  1 13  ? 164.041 169.563 187.324 1.00 7.86  ? 12  TYR J C   1 
ATOM   12886 O  O   . TYR J  1 13  ? 163.559 169.302 188.430 1.00 12.43 ? 12  TYR J O   1 
ATOM   12887 C  CB  . TYR J  1 13  ? 162.863 167.677 186.135 1.00 6.88  ? 12  TYR J CB  1 
ATOM   12888 C  CG  . TYR J  1 13  ? 161.766 168.378 185.366 1.00 9.20  ? 12  TYR J CG  1 
ATOM   12889 C  CD1 . TYR J  1 13  ? 162.037 169.040 184.174 1.00 6.08  ? 12  TYR J CD1 1 
ATOM   12890 C  CD2 . TYR J  1 13  ? 160.458 168.379 185.830 1.00 7.57  ? 12  TYR J CD2 1 
ATOM   12891 C  CE1 . TYR J  1 13  ? 161.036 169.680 183.469 1.00 11.13 ? 12  TYR J CE1 1 
ATOM   12892 C  CE2 . TYR J  1 13  ? 159.451 169.016 185.132 1.00 6.30  ? 12  TYR J CE2 1 
ATOM   12893 C  CZ  . TYR J  1 13  ? 159.744 169.664 183.953 1.00 8.98  ? 12  TYR J CZ  1 
ATOM   12894 O  OH  . TYR J  1 13  ? 158.744 170.301 183.255 1.00 14.54 ? 12  TYR J OH  1 
ATOM   12895 N  N   . HIS J  1 14  ? 164.484 170.772 186.995 1.00 12.65 ? 13  HIS J N   1 
ATOM   12896 C  CA  . HIS J  1 14  ? 164.495 171.865 187.954 1.00 9.58  ? 13  HIS J CA  1 
ATOM   12897 C  C   . HIS J  1 14  ? 163.093 172.430 188.153 1.00 11.08 ? 13  HIS J C   1 
ATOM   12898 O  O   . HIS J  1 14  ? 162.250 172.395 187.252 1.00 10.63 ? 13  HIS J O   1 
ATOM   12899 C  CB  . HIS J  1 14  ? 165.444 172.971 187.491 1.00 13.48 ? 13  HIS J CB  1 
ATOM   12900 C  CG  . HIS J  1 14  ? 165.911 173.867 188.595 1.00 12.89 ? 13  HIS J CG  1 
ATOM   12901 N  ND1 . HIS J  1 14  ? 165.193 174.964 189.017 1.00 14.90 ? 13  HIS J ND1 1 
ATOM   12902 C  CD2 . HIS J  1 14  ? 167.027 173.828 189.362 1.00 13.36 ? 13  HIS J CD2 1 
ATOM   12903 C  CE1 . HIS J  1 14  ? 165.845 175.562 189.998 1.00 15.61 ? 13  HIS J CE1 1 
ATOM   12904 N  NE2 . HIS J  1 14  ? 166.961 174.893 190.227 1.00 16.73 ? 13  HIS J NE2 1 
ATOM   12905 N  N   . GLN J  1 15  ? 162.852 172.956 189.357 1.00 10.54 ? 14  GLN J N   1 
ATOM   12906 C  CA  . GLN J  1 15  ? 161.552 173.544 189.670 1.00 11.22 ? 14  GLN J CA  1 
ATOM   12907 C  C   . GLN J  1 15  ? 161.253 174.743 188.776 1.00 11.22 ? 14  GLN J C   1 
ATOM   12908 O  O   . GLN J  1 15  ? 160.102 174.953 188.370 1.00 14.52 ? 14  GLN J O   1 
ATOM   12909 C  CB  . GLN J  1 15  ? 161.501 173.948 191.143 1.00 11.45 ? 14  GLN J CB  1 
ATOM   12910 C  CG  . GLN J  1 15  ? 161.536 172.775 192.110 1.00 14.60 ? 14  GLN J CG  1 
ATOM   12911 C  CD  . GLN J  1 15  ? 161.497 173.215 193.561 1.00 18.80 ? 14  GLN J CD  1 
ATOM   12912 O  OE1 . GLN J  1 15  ? 161.512 174.409 193.861 1.00 23.24 ? 14  GLN J OE1 1 
ATOM   12913 N  NE2 . GLN J  1 15  ? 161.441 172.249 194.470 1.00 18.87 ? 14  GLN J NE2 1 
ATOM   12914 N  N   . ASP J  1 16  ? 162.275 175.544 188.467 1.00 12.93 ? 15  ASP J N   1 
ATOM   12915 C  CA  . ASP J  1 16  ? 162.080 176.685 187.577 1.00 10.86 ? 15  ASP J CA  1 
ATOM   12916 C  C   . ASP J  1 16  ? 161.619 176.232 186.199 1.00 8.76  ? 15  ASP J C   1 
ATOM   12917 O  O   . ASP J  1 16  ? 160.747 176.862 185.588 1.00 12.63 ? 15  ASP J O   1 
ATOM   12918 C  CB  . ASP J  1 16  ? 163.372 177.496 187.470 1.00 9.98  ? 15  ASP J CB  1 
ATOM   12919 C  CG  . ASP J  1 16  ? 163.747 178.169 188.775 1.00 14.76 ? 15  ASP J CG  1 
ATOM   12920 O  OD1 . ASP J  1 16  ? 163.019 177.986 189.772 1.00 19.22 ? 15  ASP J OD1 1 
ATOM   12921 O  OD2 . ASP J  1 16  ? 164.772 178.884 188.803 1.00 20.93 ? 15  ASP J OD2 1 
ATOM   12922 N  N   . SER J  1 17  ? 162.196 175.139 185.693 1.00 10.76 ? 16  SER J N   1 
ATOM   12923 C  CA  . SER J  1 17  ? 161.758 174.586 184.417 1.00 8.27  ? 16  SER J CA  1 
ATOM   12924 C  C   . SER J  1 17  ? 160.300 174.152 184.484 1.00 8.35  ? 16  SER J C   1 
ATOM   12925 O  O   . SER J  1 17  ? 159.530 174.381 183.547 1.00 8.45  ? 16  SER J O   1 
ATOM   12926 C  CB  . SER J  1 17  ? 162.653 173.412 184.019 1.00 8.03  ? 16  SER J CB  1 
ATOM   12927 O  OG  . SER J  1 17  ? 164.009 173.813 183.930 1.00 15.75 ? 16  SER J OG  1 
ATOM   12928 N  N   . GLU J  1 18  ? 159.904 173.517 185.589 1.00 9.04  ? 17  GLU J N   1 
ATOM   12929 C  CA  . GLU J  1 18  ? 158.518 173.088 185.760 1.00 6.77  ? 17  GLU J CA  1 
ATOM   12930 C  C   . GLU J  1 18  ? 157.564 174.280 185.738 1.00 6.20  ? 17  GLU J C   1 
ATOM   12931 O  O   . GLU J  1 18  ? 156.520 174.251 185.068 1.00 12.22 ? 17  GLU J O   1 
ATOM   12932 C  CB  . GLU J  1 18  ? 158.392 172.307 187.070 1.00 10.12 ? 17  GLU J CB  1 
ATOM   12933 C  CG  . GLU J  1 18  ? 157.035 171.685 187.330 1.00 9.51  ? 17  GLU J CG  1 
ATOM   12934 C  CD  . GLU J  1 18  ? 156.996 170.916 188.640 1.00 12.92 ? 17  GLU J CD  1 
ATOM   12935 O  OE1 . GLU J  1 18  ? 158.013 170.918 189.365 1.00 16.81 ? 17  GLU J OE1 1 
ATOM   12936 O  OE2 . GLU J  1 18  ? 155.947 170.313 188.947 1.00 14.85 ? 17  GLU J OE2 1 
ATOM   12937 N  N   . ALA J  1 19  ? 157.917 175.346 186.459 1.00 8.58  ? 18  ALA J N   1 
ATOM   12938 C  CA  . ALA J  1 19  ? 157.081 176.543 186.481 1.00 9.90  ? 18  ALA J CA  1 
ATOM   12939 C  C   . ALA J  1 19  ? 156.987 177.175 185.096 1.00 5.42  ? 18  ALA J C   1 
ATOM   12940 O  O   . ALA J  1 19  ? 155.907 177.599 184.661 1.00 10.99 ? 18  ALA J O   1 
ATOM   12941 C  CB  . ALA J  1 19  ? 157.631 177.545 187.496 1.00 10.17 ? 18  ALA J CB  1 
ATOM   12942 N  N   . ALA J  1 20  ? 158.116 177.248 184.388 1.00 6.75  ? 19  ALA J N   1 
ATOM   12943 C  CA  . ALA J  1 20  ? 158.111 177.817 183.045 1.00 5.91  ? 19  ALA J CA  1 
ATOM   12944 C  C   . ALA J  1 20  ? 157.267 176.978 182.095 1.00 3.03  ? 19  ALA J C   1 
ATOM   12945 O  O   . ALA J  1 20  ? 156.583 177.517 181.219 1.00 6.75  ? 19  ALA J O   1 
ATOM   12946 C  CB  . ALA J  1 20  ? 159.542 177.948 182.527 1.00 8.21  ? 19  ALA J CB  1 
ATOM   12947 N  N   . ILE J  1 21  ? 157.307 175.653 182.252 1.00 5.87  ? 20  ILE J N   1 
ATOM   12948 C  CA  . ILE J  1 21  ? 156.474 174.776 181.434 1.00 5.81  ? 20  ILE J CA  1 
ATOM   12949 C  C   . ILE J  1 21  ? 154.998 175.043 181.701 1.00 7.15  ? 20  ILE J C   1 
ATOM   12950 O  O   . ILE J  1 21  ? 154.183 175.080 180.772 1.00 3.54  ? 20  ILE J O   1 
ATOM   12951 C  CB  . ILE J  1 21  ? 156.842 173.301 181.683 1.00 7.09  ? 20  ILE J CB  1 
ATOM   12952 C  CG1 . ILE J  1 21  ? 158.218 172.980 181.091 1.00 3.05  ? 20  ILE J CG1 1 
ATOM   12953 C  CG2 . ILE J  1 21  ? 155.786 172.375 181.100 1.00 6.57  ? 20  ILE J CG2 1 
ATOM   12954 C  CD1 . ILE J  1 21  ? 158.267 173.045 179.580 1.00 9.11  ? 20  ILE J CD1 1 
ATOM   12955 N  N   . ASN J  1 22  ? 154.627 175.223 182.972 1.00 0.99  ? 21  ASN J N   1 
ATOM   12956 C  CA  . ASN J  1 22  ? 153.233 175.544 183.282 1.00 5.72  ? 21  ASN J CA  1 
ATOM   12957 C  C   . ASN J  1 22  ? 152.814 176.872 182.649 1.00 1.21  ? 21  ASN J C   1 
ATOM   12958 O  O   . ASN J  1 22  ? 151.714 176.989 182.082 1.00 7.44  ? 21  ASN J O   1 
ATOM   12959 C  CB  . ASN J  1 22  ? 153.025 175.570 184.797 1.00 3.26  ? 21  ASN J CB  1 
ATOM   12960 C  CG  . ASN J  1 22  ? 152.939 174.176 185.395 1.00 6.49  ? 21  ASN J CG  1 
ATOM   12961 O  OD1 . ASN J  1 22  ? 152.341 173.277 184.810 1.00 7.35  ? 21  ASN J OD1 1 
ATOM   12962 N  ND2 . ASN J  1 22  ? 153.530 173.994 186.569 1.00 10.71 ? 21  ASN J ND2 1 
ATOM   12963 N  N   . ARG J  1 23  ? 153.689 177.879 182.723 1.00 3.00  ? 22  ARG J N   1 
ATOM   12964 C  CA  . ARG J  1 23  ? 153.393 179.159 182.082 1.00 7.16  ? 22  ARG J CA  1 
ATOM   12965 C  C   . ARG J  1 23  ? 153.220 178.993 180.575 1.00 2.57  ? 22  ARG J C   1 
ATOM   12966 O  O   . ARG J  1 23  ? 152.322 179.592 179.972 1.00 9.00  ? 22  ARG J O   1 
ATOM   12967 C  CB  . ARG J  1 23  ? 154.500 180.171 182.381 1.00 8.39  ? 22  ARG J CB  1 
ATOM   12968 C  CG  . ARG J  1 23  ? 154.654 180.529 183.849 1.00 9.78  ? 22  ARG J CG  1 
ATOM   12969 C  CD  . ARG J  1 23  ? 155.415 181.839 184.011 1.00 8.90  ? 22  ARG J CD  1 
ATOM   12970 N  NE  . ARG J  1 23  ? 156.808 181.728 183.595 1.00 13.48 ? 22  ARG J NE  1 
ATOM   12971 C  CZ  . ARG J  1 23  ? 157.764 181.144 184.306 1.00 13.57 ? 22  ARG J CZ  1 
ATOM   12972 N  NH1 . ARG J  1 23  ? 157.518 180.615 185.494 1.00 12.19 ? 22  ARG J NH1 1 
ATOM   12973 N  NH2 . ARG J  1 23  ? 158.999 181.096 183.817 1.00 15.14 ? 22  ARG J NH2 1 
ATOM   12974 N  N   . GLN J  1 24  ? 154.073 178.176 179.953 1.00 7.12  ? 23  GLN J N   1 
ATOM   12975 C  CA  . GLN J  1 24  ? 153.968 177.938 178.517 1.00 8.47  ? 23  GLN J CA  1 
ATOM   12976 C  C   . GLN J  1 24  ? 152.668 177.222 178.169 1.00 3.40  ? 23  GLN J C   1 
ATOM   12977 O  O   . GLN J  1 24  ? 152.061 177.498 177.128 1.00 6.84  ? 23  GLN J O   1 
ATOM   12978 C  CB  . GLN J  1 24  ? 155.175 177.135 178.034 1.00 6.82  ? 23  GLN J CB  1 
ATOM   12979 C  CG  . GLN J  1 24  ? 155.351 177.115 176.525 1.00 8.05  ? 23  GLN J CG  1 
ATOM   12980 C  CD  . GLN J  1 24  ? 155.595 178.493 175.944 1.00 5.62  ? 23  GLN J CD  1 
ATOM   12981 O  OE1 . GLN J  1 24  ? 156.312 179.304 176.525 1.00 13.61 ? 23  GLN J OE1 1 
ATOM   12982 N  NE2 . GLN J  1 24  ? 155.008 178.758 174.782 1.00 8.67  ? 23  GLN J NE2 1 
ATOM   12983 N  N   . ILE J  1 25  ? 152.236 176.285 179.016 1.00 4.09  ? 24  ILE J N   1 
ATOM   12984 C  CA  . ILE J  1 25  ? 150.955 175.614 178.799 1.00 5.90  ? 24  ILE J CA  1 
ATOM   12985 C  C   . ILE J  1 25  ? 149.826 176.635 178.784 1.00 2.62  ? 24  ILE J C   1 
ATOM   12986 O  O   . ILE J  1 25  ? 148.958 176.625 177.896 1.00 8.66  ? 24  ILE J O   1 
ATOM   12987 C  CB  . ILE J  1 25  ? 150.718 174.540 179.879 1.00 5.92  ? 24  ILE J CB  1 
ATOM   12988 C  CG1 . ILE J  1 25  ? 151.721 173.394 179.737 1.00 6.61  ? 24  ILE J CG1 1 
ATOM   12989 C  CG2 . ILE J  1 25  ? 149.292 174.014 179.807 1.00 6.51  ? 24  ILE J CG2 1 
ATOM   12990 C  CD1 . ILE J  1 25  ? 151.717 172.435 180.905 1.00 6.32  ? 24  ILE J CD1 1 
ATOM   12991 N  N   . ASN J  1 26  ? 149.827 177.538 179.768 1.00 0.74  ? 25  ASN J N   1 
ATOM   12992 C  CA  . ASN J  1 26  ? 148.796 178.573 179.799 1.00 7.66  ? 25  ASN J CA  1 
ATOM   12993 C  C   . ASN J  1 26  ? 148.858 179.449 178.552 1.00 3.49  ? 25  ASN J C   1 
ATOM   12994 O  O   . ASN J  1 26  ? 147.820 179.810 177.985 1.00 7.63  ? 25  ASN J O   1 
ATOM   12995 C  CB  . ASN J  1 26  ? 148.929 179.429 181.056 1.00 4.08  ? 25  ASN J CB  1 
ATOM   12996 C  CG  . ASN J  1 26  ? 147.736 180.345 181.260 1.00 7.68  ? 25  ASN J CG  1 
ATOM   12997 O  OD1 . ASN J  1 26  ? 147.840 181.560 181.103 1.00 15.06 ? 25  ASN J OD1 1 
ATOM   12998 N  ND2 . ASN J  1 26  ? 146.595 179.764 181.608 1.00 3.68  ? 25  ASN J ND2 1 
ATOM   12999 N  N   . LEU J  1 27  ? 150.069 179.801 178.114 1.00 4.06  ? 26  LEU J N   1 
ATOM   13000 C  CA  . LEU J  1 27  ? 150.210 180.648 176.932 1.00 5.95  ? 26  LEU J CA  1 
ATOM   13001 C  C   . LEU J  1 27  ? 149.673 179.960 175.681 1.00 5.34  ? 26  LEU J C   1 
ATOM   13002 O  O   . LEU J  1 27  ? 149.007 180.592 174.853 1.00 8.18  ? 26  LEU J O   1 
ATOM   13003 C  CB  . LEU J  1 27  ? 151.674 181.041 176.740 1.00 7.75  ? 26  LEU J CB  1 
ATOM   13004 C  CG  . LEU J  1 27  ? 151.949 182.012 175.592 1.00 7.59  ? 26  LEU J CG  1 
ATOM   13005 C  CD1 . LEU J  1 27  ? 151.064 183.242 175.711 1.00 8.58  ? 26  LEU J CD1 1 
ATOM   13006 C  CD2 . LEU J  1 27  ? 153.412 182.404 175.569 1.00 9.21  ? 26  LEU J CD2 1 
ATOM   13007 N  N   . GLU J  1 28  ? 149.962 178.667 175.518 1.00 5.21  ? 27  GLU J N   1 
ATOM   13008 C  CA  . GLU J  1 28  ? 149.452 177.936 174.361 1.00 5.56  ? 27  GLU J CA  1 
ATOM   13009 C  C   . GLU J  1 28  ? 147.930 177.855 174.385 1.00 5.93  ? 27  GLU J C   1 
ATOM   13010 O  O   . GLU J  1 28  ? 147.275 178.014 173.345 1.00 8.81  ? 27  GLU J O   1 
ATOM   13011 C  CB  . GLU J  1 28  ? 150.066 176.537 174.303 1.00 7.39  ? 27  GLU J CB  1 
ATOM   13012 C  CG  . GLU J  1 28  ? 151.585 176.529 174.221 1.00 6.43  ? 27  GLU J CG  1 
ATOM   13013 C  CD  . GLU J  1 28  ? 152.105 176.815 172.826 1.00 11.53 ? 27  GLU J CD  1 
ATOM   13014 O  OE1 . GLU J  1 28  ? 151.293 176.851 171.881 1.00 17.34 ? 27  GLU J OE1 1 
ATOM   13015 O  OE2 . GLU J  1 28  ? 153.330 177.009 172.679 1.00 17.64 ? 27  GLU J OE2 1 
ATOM   13016 N  N   . LEU J  1 29  ? 147.346 177.608 175.563 1.00 4.06  ? 28  LEU J N   1 
ATOM   13017 C  CA  . LEU J  1 29  ? 145.887 177.595 175.660 1.00 6.09  ? 28  LEU J CA  1 
ATOM   13018 C  C   . LEU J  1 29  ? 145.301 178.958 175.301 1.00 0.00  ? 28  LEU J C   1 
ATOM   13019 O  O   . LEU J  1 29  ? 144.290 179.047 174.591 1.00 5.75  ? 28  LEU J O   1 
ATOM   13020 C  CB  . LEU J  1 29  ? 145.455 177.170 177.064 1.00 3.85  ? 28  LEU J CB  1 
ATOM   13021 C  CG  . LEU J  1 29  ? 145.754 175.717 177.439 1.00 1.63  ? 28  LEU J CG  1 
ATOM   13022 C  CD1 . LEU J  1 29  ? 145.513 175.481 178.922 1.00 6.31  ? 28  LEU J CD1 1 
ATOM   13023 C  CD2 . LEU J  1 29  ? 144.927 174.757 176.595 1.00 8.24  ? 28  LEU J CD2 1 
ATOM   13024 N  N   . TYR J  1 30  ? 145.932 180.031 175.778 1.00 1.42  ? 29  TYR J N   1 
ATOM   13025 C  CA  . TYR J  1 30  ? 145.468 181.375 175.451 1.00 5.18  ? 29  TYR J CA  1 
ATOM   13026 C  C   . TYR J  1 30  ? 145.546 181.641 173.950 1.00 3.41  ? 29  TYR J C   1 
ATOM   13027 O  O   . TYR J  1 30  ? 144.645 182.262 173.374 1.00 2.99  ? 29  TYR J O   1 
ATOM   13028 C  CB  . TYR J  1 30  ? 146.286 182.405 176.226 1.00 4.67  ? 29  TYR J CB  1 
ATOM   13029 C  CG  . TYR J  1 30  ? 146.058 183.825 175.776 1.00 8.19  ? 29  TYR J CG  1 
ATOM   13030 C  CD1 . TYR J  1 30  ? 144.916 184.516 176.152 1.00 7.78  ? 29  TYR J CD1 1 
ATOM   13031 C  CD2 . TYR J  1 30  ? 146.984 184.477 174.974 1.00 7.05  ? 29  TYR J CD2 1 
ATOM   13032 C  CE1 . TYR J  1 30  ? 144.702 185.817 175.743 1.00 7.97  ? 29  TYR J CE1 1 
ATOM   13033 C  CE2 . TYR J  1 30  ? 146.780 185.776 174.559 1.00 9.93  ? 29  TYR J CE2 1 
ATOM   13034 C  CZ  . TYR J  1 30  ? 145.638 186.442 174.946 1.00 7.75  ? 29  TYR J CZ  1 
ATOM   13035 O  OH  . TYR J  1 30  ? 145.433 187.737 174.535 1.00 16.21 ? 29  TYR J OH  1 
ATOM   13036 N  N   . ALA J  1 31  ? 146.625 181.192 173.305 1.00 5.44  ? 30  ALA J N   1 
ATOM   13037 C  CA  . ALA J  1 31  ? 146.756 181.371 171.861 1.00 7.49  ? 30  ALA J CA  1 
ATOM   13038 C  C   . ALA J  1 31  ? 145.662 180.618 171.115 1.00 1.77  ? 30  ALA J C   1 
ATOM   13039 O  O   . ALA J  1 31  ? 145.083 181.129 170.147 1.00 4.23  ? 30  ALA J O   1 
ATOM   13040 C  CB  . ALA J  1 31  ? 148.139 180.912 171.398 1.00 5.92  ? 30  ALA J CB  1 
ATOM   13041 N  N   . SER J  1 32  ? 145.372 179.389 171.550 1.00 1.23  ? 31  SER J N   1 
ATOM   13042 C  CA  . SER J  1 32  ? 144.270 178.638 170.955 1.00 1.46  ? 31  SER J CA  1 
ATOM   13043 C  C   . SER J  1 32  ? 142.957 179.397 171.095 1.00 1.43  ? 31  SER J C   1 
ATOM   13044 O  O   . SER J  1 32  ? 142.150 179.445 170.161 1.00 2.32  ? 31  SER J O   1 
ATOM   13045 C  CB  . SER J  1 32  ? 144.160 177.261 171.610 1.00 5.39  ? 31  SER J CB  1 
ATOM   13046 O  OG  . SER J  1 32  ? 143.120 176.502 171.023 1.00 15.71 ? 31  SER J OG  1 
ATOM   13047 N  N   . TYR J  1 33  ? 142.736 180.002 172.261 1.00 1.01  ? 32  TYR J N   1 
ATOM   13048 C  CA  . TYR J  1 33  ? 141.500 180.742 172.503 1.00 0.95  ? 32  TYR J CA  1 
ATOM   13049 C  C   . TYR J  1 33  ? 141.406 181.973 171.601 1.00 2.40  ? 32  TYR J C   1 
ATOM   13050 O  O   . TYR J  1 33  ? 140.335 182.283 171.060 1.00 0.00  ? 32  TYR J O   1 
ATOM   13051 C  CB  . TYR J  1 33  ? 141.443 181.111 173.986 1.00 1.23  ? 32  TYR J CB  1 
ATOM   13052 C  CG  . TYR J  1 33  ? 140.085 181.474 174.537 1.00 2.79  ? 32  TYR J CG  1 
ATOM   13053 C  CD1 . TYR J  1 33  ? 138.936 180.835 174.089 1.00 2.09  ? 32  TYR J CD1 1 
ATOM   13054 C  CD2 . TYR J  1 33  ? 139.965 182.378 175.582 1.00 0.50  ? 32  TYR J CD2 1 
ATOM   13055 C  CE1 . TYR J  1 33  ? 137.695 181.144 174.619 1.00 1.43  ? 32  TYR J CE1 1 
ATOM   13056 C  CE2 . TYR J  1 33  ? 138.732 182.686 176.121 1.00 0.83  ? 32  TYR J CE2 1 
ATOM   13057 C  CZ  . TYR J  1 33  ? 137.602 182.067 175.638 1.00 0.00  ? 32  TYR J CZ  1 
ATOM   13058 O  OH  . TYR J  1 33  ? 136.376 182.378 176.178 1.00 5.76  ? 32  TYR J OH  1 
ATOM   13059 N  N   . VAL J  1 34  ? 142.530 182.668 171.410 1.00 3.87  ? 33  VAL J N   1 
ATOM   13060 C  CA  . VAL J  1 34  ? 142.565 183.825 170.514 1.00 0.70  ? 33  VAL J CA  1 
ATOM   13061 C  C   . VAL J  1 34  ? 142.233 183.402 169.086 1.00 0.00  ? 33  VAL J C   1 
ATOM   13062 O  O   . VAL J  1 34  ? 141.444 184.053 168.389 1.00 3.46  ? 33  VAL J O   1 
ATOM   13063 C  CB  . VAL J  1 34  ? 143.939 184.517 170.590 1.00 6.54  ? 33  VAL J CB  1 
ATOM   13064 C  CG1 . VAL J  1 34  ? 144.082 185.554 169.484 1.00 5.10  ? 33  VAL J CG1 1 
ATOM   13065 C  CG2 . VAL J  1 34  ? 144.144 185.151 171.956 1.00 3.74  ? 33  VAL J CG2 1 
ATOM   13066 N  N   . TYR J  1 35  ? 142.845 182.307 168.628 1.00 0.00  ? 34  TYR J N   1 
ATOM   13067 C  CA  . TYR J  1 35  ? 142.569 181.818 167.280 1.00 0.00  ? 34  TYR J CA  1 
ATOM   13068 C  C   . TYR J  1 35  ? 141.108 181.415 167.125 1.00 0.00  ? 34  TYR J C   1 
ATOM   13069 O  O   . TYR J  1 35  ? 140.505 181.639 166.070 1.00 0.00  ? 34  TYR J O   1 
ATOM   13070 C  CB  . TYR J  1 35  ? 143.494 180.650 166.946 1.00 0.97  ? 34  TYR J CB  1 
ATOM   13071 C  CG  . TYR J  1 35  ? 144.870 181.080 166.500 1.00 1.24  ? 34  TYR J CG  1 
ATOM   13072 C  CD1 . TYR J  1 35  ? 145.032 182.123 165.599 1.00 8.38  ? 34  TYR J CD1 1 
ATOM   13073 C  CD2 . TYR J  1 35  ? 146.008 180.446 166.980 1.00 7.37  ? 34  TYR J CD2 1 
ATOM   13074 C  CE1 . TYR J  1 35  ? 146.286 182.520 165.184 1.00 12.39 ? 34  TYR J CE1 1 
ATOM   13075 C  CE2 . TYR J  1 35  ? 147.269 180.838 166.573 1.00 5.23  ? 34  TYR J CE2 1 
ATOM   13076 C  CZ  . TYR J  1 35  ? 147.401 181.874 165.674 1.00 10.54 ? 34  TYR J CZ  1 
ATOM   13077 O  OH  . TYR J  1 35  ? 148.650 182.271 165.262 1.00 18.42 ? 34  TYR J OH  1 
ATOM   13078 N  N   . LEU J  1 36  ? 140.528 180.805 168.159 1.00 0.00  ? 35  LEU J N   1 
ATOM   13079 C  CA  . LEU J  1 36  ? 139.108 180.465 168.124 1.00 5.60  ? 35  LEU J CA  1 
ATOM   13080 C  C   . LEU J  1 36  ? 138.253 181.716 167.958 1.00 0.00  ? 35  LEU J C   1 
ATOM   13081 O  O   . LEU J  1 36  ? 137.308 181.743 167.154 1.00 2.60  ? 35  LEU J O   1 
ATOM   13082 C  CB  . LEU J  1 36  ? 138.728 179.718 169.401 1.00 0.26  ? 35  LEU J CB  1 
ATOM   13083 C  CG  . LEU J  1 36  ? 137.291 179.211 169.493 1.00 4.11  ? 35  LEU J CG  1 
ATOM   13084 C  CD1 . LEU J  1 36  ? 137.031 178.202 168.393 1.00 7.07  ? 35  LEU J CD1 1 
ATOM   13085 C  CD2 . LEU J  1 36  ? 137.031 178.608 170.862 1.00 4.83  ? 35  LEU J CD2 1 
ATOM   13086 N  N   . SER J  1 37  ? 138.573 182.763 168.723 1.00 0.00  ? 36  SER J N   1 
ATOM   13087 C  CA  . SER J  1 37  ? 137.848 184.023 168.605 1.00 1.50  ? 36  SER J CA  1 
ATOM   13088 C  C   . SER J  1 37  ? 137.930 184.571 167.185 1.00 3.48  ? 36  SER J C   1 
ATOM   13089 O  O   . SER J  1 37  ? 136.920 184.990 166.609 1.00 3.27  ? 36  SER J O   1 
ATOM   13090 C  CB  . SER J  1 37  ? 138.400 185.039 169.604 1.00 0.00  ? 36  SER J CB  1 
ATOM   13091 O  OG  . SER J  1 37  ? 137.761 186.293 169.458 1.00 8.06  ? 36  SER J OG  1 
ATOM   13092 N  N   . MET J  1 38  ? 139.133 184.571 166.605 1.00 0.11  ? 37  MET J N   1 
ATOM   13093 C  CA  . MET J  1 38  ? 139.296 185.052 165.234 1.00 4.08  ? 37  MET J CA  1 
ATOM   13094 C  C   . MET J  1 38  ? 138.454 184.234 164.260 1.00 0.00  ? 37  MET J C   1 
ATOM   13095 O  O   . MET J  1 38  ? 137.721 184.785 163.423 1.00 6.51  ? 37  MET J O   1 
ATOM   13096 C  CB  . MET J  1 38  ? 140.769 184.994 164.833 1.00 1.40  ? 37  MET J CB  1 
ATOM   13097 C  CG  . MET J  1 38  ? 141.672 185.925 165.607 1.00 0.00  ? 37  MET J CG  1 
ATOM   13098 S  SD  . MET J  1 38  ? 143.381 185.810 165.042 1.00 9.17  ? 37  MET J SD  1 
ATOM   13099 C  CE  . MET J  1 38  ? 144.153 187.063 166.057 1.00 11.70 ? 37  MET J CE  1 
ATOM   13100 N  N   . SER J  1 39  ? 138.552 182.907 164.366 1.00 0.19  ? 38  SER J N   1 
ATOM   13101 C  CA  . SER J  1 39  ? 137.847 182.019 163.454 1.00 0.06  ? 38  SER J CA  1 
ATOM   13102 C  C   . SER J  1 39  ? 136.356 182.307 163.461 1.00 4.10  ? 38  SER J C   1 
ATOM   13103 O  O   . SER J  1 39  ? 135.732 182.444 162.405 1.00 7.43  ? 38  SER J O   1 
ATOM   13104 C  CB  . SER J  1 39  ? 138.111 180.562 163.831 1.00 3.95  ? 38  SER J CB  1 
ATOM   13105 O  OG  . SER J  1 39  ? 137.428 179.683 162.958 1.00 7.46  ? 38  SER J OG  1 
ATOM   13106 N  N   . TYR J  1 40  ? 135.766 182.420 164.650 1.00 0.00  ? 39  TYR J N   1 
ATOM   13107 C  CA  . TYR J  1 40  ? 134.332 182.677 164.676 1.00 5.52  ? 39  TYR J CA  1 
ATOM   13108 C  C   . TYR J  1 40  ? 133.992 184.134 164.390 1.00 3.51  ? 39  TYR J C   1 
ATOM   13109 O  O   . TYR J  1 40  ? 132.832 184.434 164.092 1.00 8.42  ? 39  TYR J O   1 
ATOM   13110 C  CB  . TYR J  1 40  ? 133.736 182.204 165.998 1.00 3.92  ? 39  TYR J CB  1 
ATOM   13111 C  CG  . TYR J  1 40  ? 133.488 180.718 165.952 1.00 3.07  ? 39  TYR J CG  1 
ATOM   13112 C  CD1 . TYR J  1 40  ? 132.306 180.212 165.429 1.00 4.83  ? 39  TYR J CD1 1 
ATOM   13113 C  CD2 . TYR J  1 40  ? 134.458 179.819 166.368 1.00 6.86  ? 39  TYR J CD2 1 
ATOM   13114 C  CE1 . TYR J  1 40  ? 132.082 178.853 165.360 1.00 10.68 ? 39  TYR J CE1 1 
ATOM   13115 C  CE2 . TYR J  1 40  ? 134.243 178.459 166.303 1.00 4.76  ? 39  TYR J CE2 1 
ATOM   13116 C  CZ  . TYR J  1 40  ? 133.054 177.980 165.798 1.00 9.45  ? 39  TYR J CZ  1 
ATOM   13117 O  OH  . TYR J  1 40  ? 132.839 176.624 165.733 1.00 15.01 ? 39  TYR J OH  1 
ATOM   13118 N  N   . TYR J  1 41  ? 134.969 185.042 164.456 1.00 2.66  ? 40  TYR J N   1 
ATOM   13119 C  CA  . TYR J  1 41  ? 134.740 186.376 163.916 1.00 4.26  ? 40  TYR J CA  1 
ATOM   13120 C  C   . TYR J  1 41  ? 134.529 186.322 162.410 1.00 4.06  ? 40  TYR J C   1 
ATOM   13121 O  O   . TYR J  1 41  ? 133.639 186.992 161.874 1.00 0.00  ? 40  TYR J O   1 
ATOM   13122 C  CB  . TYR J  1 41  ? 135.904 187.305 164.252 1.00 5.62  ? 40  TYR J CB  1 
ATOM   13123 C  CG  . TYR J  1 41  ? 135.862 188.607 163.482 1.00 2.20  ? 40  TYR J CG  1 
ATOM   13124 C  CD1 . TYR J  1 41  ? 135.052 189.654 163.896 1.00 7.83  ? 40  TYR J CD1 1 
ATOM   13125 C  CD2 . TYR J  1 41  ? 136.630 188.788 162.338 1.00 9.16  ? 40  TYR J CD2 1 
ATOM   13126 C  CE1 . TYR J  1 41  ? 135.007 190.843 163.195 1.00 8.11  ? 40  TYR J CE1 1 
ATOM   13127 C  CE2 . TYR J  1 41  ? 136.591 189.972 161.630 1.00 6.74  ? 40  TYR J CE2 1 
ATOM   13128 C  CZ  . TYR J  1 41  ? 135.778 190.997 162.063 1.00 6.30  ? 40  TYR J CZ  1 
ATOM   13129 O  OH  . TYR J  1 41  ? 135.737 192.178 161.364 1.00 14.95 ? 40  TYR J OH  1 
ATOM   13130 N  N   . PHE J  1 42  ? 135.340 185.534 161.708 1.00 0.84  ? 41  PHE J N   1 
ATOM   13131 C  CA  . PHE J  1 42  ? 135.175 185.448 160.260 1.00 5.72  ? 41  PHE J CA  1 
ATOM   13132 C  C   . PHE J  1 42  ? 134.000 184.575 159.838 1.00 3.08  ? 41  PHE J C   1 
ATOM   13133 O  O   . PHE J  1 42  ? 133.684 184.527 158.644 1.00 11.81 ? 41  PHE J O   1 
ATOM   13134 C  CB  . PHE J  1 42  ? 136.471 184.960 159.616 1.00 0.35  ? 41  PHE J CB  1 
ATOM   13135 C  CG  . PHE J  1 42  ? 137.588 185.946 159.733 1.00 0.84  ? 41  PHE J CG  1 
ATOM   13136 C  CD1 . PHE J  1 42  ? 137.614 187.069 158.926 1.00 1.16  ? 41  PHE J CD1 1 
ATOM   13137 C  CD2 . PHE J  1 42  ? 138.583 185.782 160.676 1.00 2.90  ? 41  PHE J CD2 1 
ATOM   13138 C  CE1 . PHE J  1 42  ? 138.622 187.996 159.038 1.00 6.44  ? 41  PHE J CE1 1 
ATOM   13139 C  CE2 . PHE J  1 42  ? 139.594 186.709 160.794 1.00 1.31  ? 41  PHE J CE2 1 
ATOM   13140 C  CZ  . PHE J  1 42  ? 139.614 187.816 159.972 1.00 5.27  ? 41  PHE J CZ  1 
ATOM   13141 N  N   . ASP J  1 43  ? 133.348 183.895 160.778 1.00 3.44  ? 42  ASP J N   1 
ATOM   13142 C  CA  . ASP J  1 43  ? 132.115 183.168 160.511 1.00 7.47  ? 42  ASP J CA  1 
ATOM   13143 C  C   . ASP J  1 43  ? 130.880 184.060 160.613 1.00 3.98  ? 42  ASP J C   1 
ATOM   13144 O  O   . ASP J  1 43  ? 129.776 183.612 160.287 1.00 9.07  ? 42  ASP J O   1 
ATOM   13145 C  CB  . ASP J  1 43  ? 132.009 181.978 161.478 1.00 5.86  ? 42  ASP J CB  1 
ATOM   13146 C  CG  . ASP J  1 43  ? 130.764 181.141 161.258 1.00 12.36 ? 42  ASP J CG  1 
ATOM   13147 O  OD1 . ASP J  1 43  ? 130.594 180.603 160.145 1.00 18.77 ? 42  ASP J OD1 1 
ATOM   13148 O  OD2 . ASP J  1 43  ? 129.960 181.016 162.205 1.00 13.41 ? 42  ASP J OD2 1 
ATOM   13149 N  N   . ARG J  1 44  ? 131.044 185.312 161.034 1.00 2.41  ? 43  ARG J N   1 
ATOM   13150 C  CA  . ARG J  1 44  ? 129.914 186.219 161.179 1.00 6.95  ? 43  ARG J CA  1 
ATOM   13151 C  C   . ARG J  1 44  ? 129.284 186.523 159.824 1.00 5.47  ? 43  ARG J C   1 
ATOM   13152 O  O   . ARG J  1 44  ? 129.951 186.519 158.787 1.00 8.76  ? 43  ARG J O   1 
ATOM   13153 C  CB  . ARG J  1 44  ? 130.361 187.517 161.850 1.00 7.44  ? 43  ARG J CB  1 
ATOM   13154 C  CG  . ARG J  1 44  ? 130.591 187.394 163.347 1.00 5.83  ? 43  ARG J CG  1 
ATOM   13155 C  CD  . ARG J  1 44  ? 131.292 188.619 163.906 1.00 10.15 ? 43  ARG J CD  1 
ATOM   13156 N  NE  . ARG J  1 44  ? 130.602 189.856 163.561 1.00 7.57  ? 43  ARG J NE  1 
ATOM   13157 C  CZ  . ARG J  1 44  ? 130.884 191.040 164.084 1.00 11.36 ? 43  ARG J CZ  1 
ATOM   13158 N  NH1 . ARG J  1 44  ? 131.830 191.184 164.998 1.00 10.10 ? 43  ARG J NH1 1 
ATOM   13159 N  NH2 . ARG J  1 44  ? 130.201 192.108 163.680 1.00 13.09 ? 43  ARG J NH2 1 
ATOM   13160 N  N   . ASP J  1 45  ? 127.975 186.791 159.843 1.00 8.83  ? 44  ASP J N   1 
ATOM   13161 C  CA  . ASP J  1 45  ? 127.261 187.059 158.598 1.00 8.01  ? 44  ASP J CA  1 
ATOM   13162 C  C   . ASP J  1 45  ? 127.708 188.367 157.958 1.00 5.79  ? 44  ASP J C   1 
ATOM   13163 O  O   . ASP J  1 45  ? 127.617 188.520 156.736 1.00 10.59 ? 44  ASP J O   1 
ATOM   13164 C  CB  . ASP J  1 45  ? 125.751 187.078 158.842 1.00 6.86  ? 44  ASP J CB  1 
ATOM   13165 C  CG  . ASP J  1 45  ? 125.288 188.342 159.535 1.00 7.41  ? 44  ASP J CG  1 
ATOM   13166 O  OD1 . ASP J  1 45  ? 125.418 188.429 160.772 1.00 15.13 ? 44  ASP J OD1 1 
ATOM   13167 O  OD2 . ASP J  1 45  ? 124.798 189.254 158.838 1.00 15.54 ? 44  ASP J OD2 1 
ATOM   13168 N  N   . ASP J  1 46  ? 128.187 189.319 158.757 1.00 5.05  ? 45  ASP J N   1 
ATOM   13169 C  CA  . ASP J  1 46  ? 128.672 190.590 158.234 1.00 9.60  ? 45  ASP J CA  1 
ATOM   13170 C  C   . ASP J  1 46  ? 130.165 190.573 157.925 1.00 8.54  ? 45  ASP J C   1 
ATOM   13171 O  O   . ASP J  1 46  ? 130.726 191.623 157.600 1.00 12.49 ? 45  ASP J O   1 
ATOM   13172 C  CB  . ASP J  1 46  ? 128.351 191.729 159.210 1.00 7.54  ? 45  ASP J CB  1 
ATOM   13173 C  CG  . ASP J  1 46  ? 128.915 191.493 160.600 1.00 11.97 ? 45  ASP J CG  1 
ATOM   13174 O  OD1 . ASP J  1 46  ? 129.507 190.422 160.838 1.00 14.94 ? 45  ASP J OD1 1 
ATOM   13175 O  OD2 . ASP J  1 46  ? 128.762 192.387 161.457 1.00 18.21 ? 45  ASP J OD2 1 
ATOM   13176 N  N   . VAL J  1 47  ? 130.817 189.417 158.029 1.00 5.86  ? 46  VAL J N   1 
ATOM   13177 C  CA  . VAL J  1 47  ? 132.213 189.266 157.633 1.00 6.47  ? 46  VAL J CA  1 
ATOM   13178 C  C   . VAL J  1 47  ? 132.281 188.217 156.530 1.00 3.87  ? 46  VAL J C   1 
ATOM   13179 O  O   . VAL J  1 47  ? 132.719 188.506 155.412 1.00 11.17 ? 46  VAL J O   1 
ATOM   13180 C  CB  . VAL J  1 47  ? 133.104 188.882 158.829 1.00 7.56  ? 46  VAL J CB  1 
ATOM   13181 C  CG1 . VAL J  1 47  ? 134.549 188.752 158.387 1.00 7.87  ? 46  VAL J CG1 1 
ATOM   13182 C  CG2 . VAL J  1 47  ? 132.971 189.914 159.937 1.00 6.49  ? 46  VAL J CG2 1 
ATOM   13183 N  N   . ALA J  1 48  ? 131.848 186.996 156.848 1.00 6.47  ? 47  ALA J N   1 
ATOM   13184 C  CA  . ALA J  1 48  ? 131.576 185.953 155.855 1.00 9.16  ? 47  ALA J CA  1 
ATOM   13185 C  C   . ALA J  1 48  ? 132.802 185.632 154.999 1.00 8.24  ? 47  ALA J C   1 
ATOM   13186 O  O   . ALA J  1 48  ? 132.745 185.631 153.768 1.00 13.18 ? 47  ALA J O   1 
ATOM   13187 C  CB  . ALA J  1 48  ? 130.384 186.342 154.977 1.00 7.32  ? 47  ALA J CB  1 
ATOM   13188 N  N   . LEU J  1 49  ? 133.918 185.348 155.663 1.00 3.20  ? 48  LEU J N   1 
ATOM   13189 C  CA  . LEU J  1 49  ? 135.139 184.890 155.001 1.00 4.15  ? 48  LEU J CA  1 
ATOM   13190 C  C   . LEU J  1 49  ? 135.435 183.486 155.523 1.00 4.66  ? 48  LEU J C   1 
ATOM   13191 O  O   . LEU J  1 49  ? 136.158 183.300 156.501 1.00 7.90  ? 48  LEU J O   1 
ATOM   13192 C  CB  . LEU J  1 49  ? 136.294 185.856 155.252 1.00 5.40  ? 48  LEU J CB  1 
ATOM   13193 C  CG  . LEU J  1 49  ? 136.149 187.223 154.579 1.00 7.98  ? 48  LEU J CG  1 
ATOM   13194 C  CD1 . LEU J  1 49  ? 137.138 188.221 155.157 1.00 7.51  ? 48  LEU J CD1 1 
ATOM   13195 C  CD2 . LEU J  1 49  ? 136.323 187.099 153.073 1.00 10.09 ? 48  LEU J CD2 1 
ATOM   13196 N  N   . LYS J  1 50  ? 134.868 182.487 154.841 1.00 5.35  ? 49  LYS J N   1 
ATOM   13197 C  CA  . LYS J  1 50  ? 134.818 181.138 155.399 1.00 6.59  ? 49  LYS J CA  1 
ATOM   13198 C  C   . LYS J  1 50  ? 136.204 180.505 155.501 1.00 3.41  ? 49  LYS J C   1 
ATOM   13199 O  O   . LYS J  1 50  ? 136.488 179.783 156.462 1.00 10.58 ? 49  LYS J O   1 
ATOM   13200 C  CB  . LYS J  1 50  ? 133.874 180.264 154.571 1.00 7.42  ? 49  LYS J CB  1 
ATOM   13201 C  CG  . LYS J  1 50  ? 134.354 179.938 153.167 1.00 11.80 ? 49  LYS J CG  1 
ATOM   13202 C  CD  . LYS J  1 50  ? 133.332 179.094 152.418 1.00 15.40 ? 49  LYS J CD  1 
ATOM   13203 C  CE  . LYS J  1 50  ? 133.825 178.740 151.024 1.00 14.85 ? 49  LYS J CE  1 
ATOM   13204 N  NZ  . LYS J  1 50  ? 132.825 177.935 150.270 1.00 18.60 ? 49  LYS J NZ  1 
ATOM   13205 N  N   . ASN J  1 51  ? 137.081 180.756 154.525 1.00 4.62  ? 50  ASN J N   1 
ATOM   13206 C  CA  . ASN J  1 51  ? 138.396 180.123 154.582 1.00 7.94  ? 50  ASN J CA  1 
ATOM   13207 C  C   . ASN J  1 51  ? 139.299 180.797 155.608 1.00 1.69  ? 50  ASN J C   1 
ATOM   13208 O  O   . ASN J  1 51  ? 140.175 180.142 156.176 1.00 6.16  ? 50  ASN J O   1 
ATOM   13209 C  CB  . ASN J  1 51  ? 139.052 180.109 153.202 1.00 6.34  ? 50  ASN J CB  1 
ATOM   13210 C  CG  . ASN J  1 51  ? 138.323 179.215 152.222 1.00 10.02 ? 50  ASN J CG  1 
ATOM   13211 O  OD1 . ASN J  1 51  ? 138.102 178.035 152.487 1.00 15.88 ? 50  ASN J OD1 1 
ATOM   13212 N  ND2 . ASN J  1 51  ? 137.944 179.775 151.081 1.00 9.17  ? 50  ASN J ND2 1 
ATOM   13213 N  N   . PHE J  1 52  ? 139.089 182.088 155.880 1.00 0.00  ? 51  PHE J N   1 
ATOM   13214 C  CA  . PHE J  1 52  ? 139.753 182.713 157.023 1.00 0.00  ? 51  PHE J CA  1 
ATOM   13215 C  C   . PHE J  1 52  ? 139.354 182.018 158.320 1.00 1.79  ? 51  PHE J C   1 
ATOM   13216 O  O   . PHE J  1 52  ? 140.201 181.718 159.173 1.00 3.09  ? 51  PHE J O   1 
ATOM   13217 C  CB  . PHE J  1 52  ? 139.401 184.199 157.093 1.00 1.92  ? 51  PHE J CB  1 
ATOM   13218 C  CG  . PHE J  1 52  ? 140.328 185.088 156.316 1.00 2.80  ? 51  PHE J CG  1 
ATOM   13219 C  CD1 . PHE J  1 52  ? 140.079 185.379 154.986 1.00 0.02  ? 51  PHE J CD1 1 
ATOM   13220 C  CD2 . PHE J  1 52  ? 141.443 185.643 156.921 1.00 2.74  ? 51  PHE J CD2 1 
ATOM   13221 C  CE1 . PHE J  1 52  ? 140.928 186.205 154.272 1.00 4.89  ? 51  PHE J CE1 1 
ATOM   13222 C  CE2 . PHE J  1 52  ? 142.295 186.467 156.213 1.00 7.39  ? 51  PHE J CE2 1 
ATOM   13223 C  CZ  . PHE J  1 52  ? 142.037 186.748 154.886 1.00 5.20  ? 51  PHE J CZ  1 
ATOM   13224 N  N   . ALA J  1 53  ? 138.055 181.754 158.478 1.00 1.22  ? 52  ALA J N   1 
ATOM   13225 C  CA  . ALA J  1 53  ? 137.565 181.058 159.662 1.00 3.27  ? 52  ALA J CA  1 
ATOM   13226 C  C   . ALA J  1 53  ? 138.169 179.665 159.763 1.00 1.64  ? 52  ALA J C   1 
ATOM   13227 O  O   . ALA J  1 53  ? 138.585 179.234 160.843 1.00 3.50  ? 52  ALA J O   1 
ATOM   13228 C  CB  . ALA J  1 53  ? 136.039 180.985 159.626 1.00 2.41  ? 52  ALA J CB  1 
ATOM   13229 N  N   . LYS J  1 54  ? 138.218 178.945 158.640 1.00 0.00  ? 53  LYS J N   1 
ATOM   13230 C  CA  . LYS J  1 54  ? 138.809 177.610 158.633 1.00 5.66  ? 53  LYS J CA  1 
ATOM   13231 C  C   . LYS J  1 54  ? 140.284 177.654 159.013 1.00 5.33  ? 53  LYS J C   1 
ATOM   13232 O  O   . LYS J  1 54  ? 140.759 176.823 159.799 1.00 6.59  ? 53  LYS J O   1 
ATOM   13233 C  CB  . LYS J  1 54  ? 138.629 176.977 157.253 1.00 6.14  ? 53  LYS J CB  1 
ATOM   13234 C  CG  . LYS J  1 54  ? 139.290 175.625 157.090 1.00 11.82 ? 53  LYS J CG  1 
ATOM   13235 C  CD  . LYS J  1 54  ? 138.986 175.032 155.723 1.00 12.16 ? 53  LYS J CD  1 
ATOM   13236 C  CE  . LYS J  1 54  ? 139.659 175.830 154.616 1.00 14.14 ? 53  LYS J CE  1 
ATOM   13237 N  NZ  . LYS J  1 54  ? 141.143 175.731 154.674 1.00 15.36 ? 53  LYS J NZ  1 
ATOM   13238 N  N   . TYR J  1 55  ? 141.021 178.619 158.461 1.00 3.32  ? 54  TYR J N   1 
ATOM   13239 C  CA  . TYR J  1 55  ? 142.439 178.760 158.767 1.00 4.12  ? 54  TYR J CA  1 
ATOM   13240 C  C   . TYR J  1 55  ? 142.658 178.999 160.255 1.00 0.28  ? 54  TYR J C   1 
ATOM   13241 O  O   . TYR J  1 55  ? 143.487 178.336 160.892 1.00 1.82  ? 54  TYR J O   1 
ATOM   13242 C  CB  . TYR J  1 55  ? 143.020 179.908 157.938 1.00 4.34  ? 54  TYR J CB  1 
ATOM   13243 C  CG  . TYR J  1 55  ? 144.473 180.213 158.210 1.00 2.46  ? 54  TYR J CG  1 
ATOM   13244 C  CD1 . TYR J  1 55  ? 145.480 179.517 157.558 1.00 10.06 ? 54  TYR J CD1 1 
ATOM   13245 C  CD2 . TYR J  1 55  ? 144.838 181.207 159.106 1.00 5.88  ? 54  TYR J CD2 1 
ATOM   13246 C  CE1 . TYR J  1 55  ? 146.810 179.795 157.797 1.00 5.32  ? 54  TYR J CE1 1 
ATOM   13247 C  CE2 . TYR J  1 55  ? 146.166 181.491 159.355 1.00 10.82 ? 54  TYR J CE2 1 
ATOM   13248 C  CZ  . TYR J  1 55  ? 147.148 180.783 158.697 1.00 8.10  ? 54  TYR J CZ  1 
ATOM   13249 O  OH  . TYR J  1 55  ? 148.472 181.063 158.939 1.00 16.47 ? 54  TYR J OH  1 
ATOM   13250 N  N   . PHE J  1 56  ? 141.905 179.935 160.832 1.00 0.00  ? 55  PHE J N   1 
ATOM   13251 C  CA  . PHE J  1 56  ? 142.110 180.249 162.242 1.00 1.21  ? 55  PHE J CA  1 
ATOM   13252 C  C   . PHE J  1 56  ? 141.618 179.127 163.153 1.00 0.00  ? 55  PHE J C   1 
ATOM   13253 O  O   . PHE J  1 56  ? 142.195 178.907 164.224 1.00 8.45  ? 55  PHE J O   1 
ATOM   13254 C  CB  . PHE J  1 56  ? 141.448 181.582 162.577 1.00 0.93  ? 55  PHE J CB  1 
ATOM   13255 C  CG  . PHE J  1 56  ? 142.194 182.769 162.034 1.00 0.60  ? 55  PHE J CG  1 
ATOM   13256 C  CD1 . PHE J  1 56  ? 143.536 182.950 162.329 1.00 5.78  ? 55  PHE J CD1 1 
ATOM   13257 C  CD2 . PHE J  1 56  ? 141.568 183.686 161.209 1.00 2.87  ? 55  PHE J CD2 1 
ATOM   13258 C  CE1 . PHE J  1 56  ? 144.233 184.032 161.826 1.00 7.92  ? 55  PHE J CE1 1 
ATOM   13259 C  CE2 . PHE J  1 56  ? 142.263 184.769 160.704 1.00 1.19  ? 55  PHE J CE2 1 
ATOM   13260 C  CZ  . PHE J  1 56  ? 143.595 184.942 161.014 1.00 7.39  ? 55  PHE J CZ  1 
ATOM   13261 N  N   . LEU J  1 57  ? 140.583 178.389 162.743 1.00 3.45  ? 56  LEU J N   1 
ATOM   13262 C  CA  . LEU J  1 57  ? 140.166 177.215 163.506 1.00 5.07  ? 56  LEU J CA  1 
ATOM   13263 C  C   . LEU J  1 57  ? 141.255 176.147 163.511 1.00 5.20  ? 56  LEU J C   1 
ATOM   13264 O  O   . LEU J  1 57  ? 141.529 175.526 164.549 1.00 7.28  ? 56  LEU J O   1 
ATOM   13265 C  CB  . LEU J  1 57  ? 138.865 176.656 162.930 1.00 4.04  ? 56  LEU J CB  1 
ATOM   13266 C  CG  . LEU J  1 57  ? 138.145 175.582 163.744 1.00 9.55  ? 56  LEU J CG  1 
ATOM   13267 C  CD1 . LEU J  1 57  ? 137.756 176.121 165.110 1.00 4.64  ? 56  LEU J CD1 1 
ATOM   13268 C  CD2 . LEU J  1 57  ? 136.923 175.071 162.996 1.00 8.77  ? 56  LEU J CD2 1 
ATOM   13269 N  N   . HIS J  1 58  ? 141.886 175.919 162.356 1.00 5.28  ? 57  HIS J N   1 
ATOM   13270 C  CA  . HIS J  1 58  ? 143.000 174.978 162.300 1.00 7.06  ? 57  HIS J CA  1 
ATOM   13271 C  C   . HIS J  1 58  ? 144.148 175.436 163.192 1.00 2.62  ? 57  HIS J C   1 
ATOM   13272 O  O   . HIS J  1 58  ? 144.772 174.622 163.885 1.00 9.86  ? 57  HIS J O   1 
ATOM   13273 C  CB  . HIS J  1 58  ? 143.471 174.809 160.856 1.00 7.22  ? 57  HIS J CB  1 
ATOM   13274 C  CG  . HIS J  1 58  ? 144.711 173.985 160.717 1.00 8.25  ? 57  HIS J CG  1 
ATOM   13275 N  ND1 . HIS J  1 58  ? 145.973 174.540 160.662 1.00 11.80 ? 57  HIS J ND1 1 
ATOM   13276 C  CD2 . HIS J  1 58  ? 144.886 172.646 160.623 1.00 13.20 ? 57  HIS J CD2 1 
ATOM   13277 C  CE1 . HIS J  1 58  ? 146.869 173.578 160.539 1.00 14.11 ? 57  HIS J CE1 1 
ATOM   13278 N  NE2 . HIS J  1 58  ? 146.236 172.419 160.513 1.00 12.93 ? 57  HIS J NE2 1 
ATOM   13279 N  N   . GLN J  1 59  ? 144.438 176.741 163.189 1.00 4.10  ? 58  GLN J N   1 
ATOM   13280 C  CA  . GLN J  1 59  ? 145.476 177.268 164.073 1.00 4.67  ? 58  GLN J CA  1 
ATOM   13281 C  C   . GLN J  1 59  ? 145.130 177.029 165.541 1.00 5.20  ? 58  GLN J C   1 
ATOM   13282 O  O   . GLN J  1 59  ? 146.004 176.675 166.344 1.00 8.58  ? 58  GLN J O   1 
ATOM   13283 C  CB  . GLN J  1 59  ? 145.686 178.759 163.808 1.00 5.46  ? 58  GLN J CB  1 
ATOM   13284 C  CG  . GLN J  1 59  ? 146.173 179.086 162.405 1.00 5.83  ? 58  GLN J CG  1 
ATOM   13285 C  CD  . GLN J  1 59  ? 147.251 178.134 161.930 1.00 9.26  ? 58  GLN J CD  1 
ATOM   13286 O  OE1 . GLN J  1 59  ? 148.330 178.060 162.515 1.00 16.59 ? 58  GLN J OE1 1 
ATOM   13287 N  NE2 . GLN J  1 59  ? 146.964 177.400 160.863 1.00 12.60 ? 58  GLN J NE2 1 
ATOM   13288 N  N   . SER J  1 60  ? 143.863 177.228 165.909 1.00 6.88  ? 59  SER J N   1 
ATOM   13289 C  CA  . SER J  1 60  ? 143.435 176.981 167.284 1.00 4.81  ? 59  SER J CA  1 
ATOM   13290 C  C   . SER J  1 60  ? 143.644 175.521 167.668 1.00 3.45  ? 59  SER J C   1 
ATOM   13291 O  O   . SER J  1 60  ? 144.140 175.215 168.762 1.00 13.64 ? 59  SER J O   1 
ATOM   13292 C  CB  . SER J  1 60  ? 141.967 177.378 167.450 1.00 6.19  ? 59  SER J CB  1 
ATOM   13293 O  OG  . SER J  1 60  ? 141.543 177.221 168.792 1.00 11.33 ? 59  SER J OG  1 
ATOM   13294 N  N   A HIS J  1 61  ? 143.263 174.638 166.758 0.50 3.85  ? 60  HIS J N   1 
ATOM   13295 N  N   B HIS J  1 61  ? 143.276 174.633 166.749 0.50 3.85  ? 60  HIS J N   1 
ATOM   13296 C  CA  A HIS J  1 61  ? 143.450 173.184 166.984 0.50 9.80  ? 60  HIS J CA  1 
ATOM   13297 C  CA  B HIS J  1 61  ? 143.456 173.177 166.979 0.50 9.80  ? 60  HIS J CA  1 
ATOM   13298 C  C   A HIS J  1 61  ? 144.939 172.878 167.200 0.50 8.33  ? 60  HIS J C   1 
ATOM   13299 C  C   B HIS J  1 61  ? 144.942 172.863 167.193 0.50 8.33  ? 60  HIS J C   1 
ATOM   13300 O  O   A HIS J  1 61  ? 145.245 172.136 168.141 0.50 12.38 ? 60  HIS J O   1 
ATOM   13301 O  O   B HIS J  1 61  ? 145.258 172.181 168.182 0.50 12.38 ? 60  HIS J O   1 
ATOM   13302 C  CB  A HIS J  1 61  ? 142.816 172.393 165.834 0.50 9.80  ? 60  HIS J CB  1 
ATOM   13303 C  CB  B HIS J  1 61  ? 142.841 172.401 165.809 0.50 9.80  ? 60  HIS J CB  1 
ATOM   13304 C  CG  A HIS J  1 61  ? 141.327 172.494 165.788 0.50 13.71 ? 60  HIS J CG  1 
ATOM   13305 C  CG  B HIS J  1 61  ? 143.071 170.932 165.864 0.50 13.71 ? 60  HIS J CG  1 
ATOM   13306 N  ND1 A HIS J  1 61  ? 140.590 173.324 166.606 0.50 19.17 ? 60  HIS J ND1 1 
ATOM   13307 N  ND1 B HIS J  1 61  ? 142.723 170.163 166.953 0.50 19.17 ? 60  HIS J ND1 1 
ATOM   13308 C  CD2 A HIS J  1 61  ? 140.437 171.853 165.023 0.50 16.88 ? 60  HIS J CD2 1 
ATOM   13309 C  CD2 B HIS J  1 61  ? 143.604 170.093 164.971 0.50 16.88 ? 60  HIS J CD2 1 
ATOM   13310 C  CE1 A HIS J  1 61  ? 139.303 173.183 166.330 0.50 15.95 ? 60  HIS J CE1 1 
ATOM   13311 C  CE1 B HIS J  1 61  ? 143.040 168.900 166.713 0.50 15.95 ? 60  HIS J CE1 1 
ATOM   13312 N  NE2 A HIS J  1 61  ? 139.186 172.295 165.370 0.50 16.53 ? 60  HIS J NE2 1 
ATOM   13313 N  NE2 B HIS J  1 61  ? 143.577 168.834 165.516 0.50 16.53 ? 60  HIS J NE2 1 
ATOM   13314 N  N   . GLU J  1 62  ? 145.826 173.440 166.371 1.00 8.95  ? 61  GLU J N   1 
ATOM   13315 C  CA  . GLU J  1 62  ? 147.262 173.195 166.498 1.00 10.01 ? 61  GLU J CA  1 
ATOM   13316 C  C   . GLU J  1 62  ? 147.802 173.717 167.826 1.00 9.62  ? 61  GLU J C   1 
ATOM   13317 O  O   . GLU J  1 62  ? 148.647 173.071 168.461 1.00 12.38 ? 61  GLU J O   1 
ATOM   13318 C  CB  . GLU J  1 62  ? 148.012 173.827 165.326 1.00 9.38  ? 61  GLU J CB  1 
ATOM   13319 C  CG  . GLU J  1 62  ? 147.606 173.284 163.964 1.00 10.98 ? 61  GLU J CG  1 
ATOM   13320 C  CD  . GLU J  1 62  ? 148.204 171.921 163.669 1.00 18.72 ? 61  GLU J CD  1 
ATOM   13321 O  OE1 . GLU J  1 62  ? 149.023 171.434 164.477 1.00 20.05 ? 61  GLU J OE1 1 
ATOM   13322 O  OE2 . GLU J  1 62  ? 147.852 171.333 162.625 1.00 22.71 ? 61  GLU J OE2 1 
ATOM   13323 N  N   . GLU J  1 63  ? 147.338 174.885 168.258 1.00 7.27  ? 62  GLU J N   1 
ATOM   13324 C  CA  . GLU J  1 63  ? 147.766 175.439 169.541 1.00 8.81  ? 62  GLU J CA  1 
ATOM   13325 C  C   . GLU J  1 63  ? 147.346 174.526 170.696 1.00 6.17  ? 62  GLU J C   1 
ATOM   13326 O  O   . GLU J  1 63  ? 148.098 174.326 171.662 1.00 8.32  ? 62  GLU J O   1 
ATOM   13327 C  CB  . GLU J  1 63  ? 147.196 176.841 169.739 1.00 9.10  ? 62  GLU J CB  1 
ATOM   13328 C  CG  . GLU J  1 63  ? 147.750 177.878 168.779 1.00 8.10  ? 62  GLU J CG  1 
ATOM   13329 C  CD  . GLU J  1 63  ? 149.263 177.916 168.771 1.00 12.57 ? 62  GLU J CD  1 
ATOM   13330 O  OE1 . GLU J  1 63  ? 149.857 178.096 169.853 1.00 12.20 ? 62  GLU J OE1 1 
ATOM   13331 O  OE2 . GLU J  1 63  ? 149.860 177.766 167.684 1.00 20.21 ? 62  GLU J OE2 1 
HETATM 13332 N  N   . MHS J  1 64  ? 146.142 173.969 170.585 1.00 6.02  ? 63  MHS J N   1 
HETATM 13333 C  CA  . MHS J  1 64  ? 145.654 173.024 171.582 1.00 8.82  ? 63  MHS J CA  1 
HETATM 13334 C  C   . MHS J  1 64  ? 146.561 171.785 171.635 1.00 8.43  ? 63  MHS J C   1 
HETATM 13335 O  O   . MHS J  1 64  ? 146.881 171.308 172.683 1.00 10.33 ? 63  MHS J O   1 
HETATM 13336 C  CB  . MHS J  1 64  ? 144.214 172.626 171.268 1.00 7.91  ? 63  MHS J CB  1 
HETATM 13337 C  CG  . MHS J  1 64  ? 143.478 172.275 172.557 1.00 12.21 ? 63  MHS J CG  1 
HETATM 13338 N  ND1 . MHS J  1 64  ? 143.046 173.123 173.466 1.00 16.38 ? 63  MHS J ND1 1 
HETATM 13339 C  CD2 . MHS J  1 64  ? 143.150 171.020 172.968 1.00 16.79 ? 63  MHS J CD2 1 
HETATM 13340 C  CE1 . MHS J  1 64  ? 142.454 172.419 174.441 1.00 15.54 ? 63  MHS J CE1 1 
HETATM 13341 N  NE2 . MHS J  1 64  ? 142.525 171.121 174.118 1.00 16.46 ? 63  MHS J NE2 1 
HETATM 13342 C  CM  . MHS J  1 64  ? 143.181 174.566 173.428 1.00 14.54 ? 63  MHS J CM  1 
ATOM   13343 N  N   . GLU J  1 65  ? 146.952 171.296 170.463 1.00 10.90 ? 64  GLU J N   1 
ATOM   13344 C  CA  . GLU J  1 65  ? 147.873 170.159 170.379 1.00 8.19  ? 64  GLU J CA  1 
ATOM   13345 C  C   . GLU J  1 65  ? 149.213 170.471 171.055 1.00 9.60  ? 64  GLU J C   1 
ATOM   13346 O  O   . GLU J  1 65  ? 149.780 169.630 171.761 1.00 12.80 ? 64  GLU J O   1 
ATOM   13347 C  CB  . GLU J  1 65  ? 148.108 169.754 168.922 1.00 13.89 ? 64  GLU J CB  1 
ATOM   13348 C  CG  . GLU J  1 65  ? 146.863 169.264 168.201 1.00 11.92 ? 64  GLU J CG  1 
ATOM   13349 C  CD  . GLU J  1 65  ? 147.099 169.026 166.721 1.00 17.47 ? 64  GLU J CD  1 
ATOM   13350 O  OE1 . GLU J  1 65  ? 148.245 169.211 166.260 1.00 20.63 ? 64  GLU J OE1 1 
ATOM   13351 O  OE2 . GLU J  1 65  ? 146.136 168.655 166.017 1.00 22.84 ? 64  GLU J OE2 1 
ATOM   13352 N  N   . HIS J  1 66  ? 149.713 171.689 170.827 1.00 8.11  ? 65  HIS J N   1 
ATOM   13353 C  CA  . HIS J  1 66  ? 150.955 172.109 171.474 1.00 6.85  ? 65  HIS J CA  1 
ATOM   13354 C  C   . HIS J  1 66  ? 150.815 172.100 172.993 1.00 5.99  ? 65  HIS J C   1 
ATOM   13355 O  O   . HIS J  1 66  ? 151.706 171.618 173.710 1.00 8.01  ? 65  HIS J O   1 
ATOM   13356 C  CB  . HIS J  1 66  ? 151.360 173.502 170.988 1.00 9.97  ? 65  HIS J CB  1 
ATOM   13357 C  CG  . HIS J  1 66  ? 151.605 173.582 169.514 1.00 12.71 ? 65  HIS J CG  1 
ATOM   13358 N  ND1 . HIS J  1 66  ? 151.751 174.781 168.848 1.00 15.10 ? 65  HIS J ND1 1 
ATOM   13359 C  CD2 . HIS J  1 66  ? 151.730 172.615 168.576 1.00 10.13 ? 65  HIS J CD2 1 
ATOM   13360 C  CE1 . HIS J  1 66  ? 151.953 174.547 167.564 1.00 12.63 ? 65  HIS J CE1 1 
ATOM   13361 N  NE2 . HIS J  1 66  ? 151.945 173.240 167.373 1.00 15.62 ? 65  HIS J NE2 1 
ATOM   13362 N  N   . ALA J  1 67  ? 149.704 172.629 173.498 1.00 6.16  ? 66  ALA J N   1 
ATOM   13363 C  CA  . ALA J  1 67  ? 149.437 172.627 174.937 1.00 8.03  ? 66  ALA J CA  1 
ATOM   13364 C  C   . ALA J  1 67  ? 149.402 171.201 175.492 1.00 6.41  ? 66  ALA J C   1 
ATOM   13365 O  O   . ALA J  1 67  ? 149.961 170.920 176.562 1.00 10.02 ? 66  ALA J O   1 
ATOM   13366 C  CB  . ALA J  1 67  ? 148.129 173.341 175.233 1.00 5.27  ? 66  ALA J CB  1 
HETATM 13367 N  N   . MHS J  1 68  ? 148.739 170.310 174.758 1.00 5.53  ? 67  MHS J N   1 
HETATM 13368 C  CA  . MHS J  1 68  ? 148.636 168.910 175.158 1.00 7.29  ? 67  MHS J CA  1 
HETATM 13369 C  C   . MHS J  1 68  ? 150.017 168.258 175.258 1.00 6.23  ? 67  MHS J C   1 
HETATM 13370 O  O   . MHS J  1 68  ? 150.296 167.551 176.176 1.00 7.88  ? 67  MHS J O   1 
HETATM 13371 C  CB  . MHS J  1 68  ? 147.780 168.131 174.161 1.00 7.60  ? 67  MHS J CB  1 
HETATM 13372 C  CG  . MHS J  1 68  ? 146.300 168.386 174.425 1.00 10.06 ? 67  MHS J CG  1 
HETATM 13373 N  ND1 . MHS J  1 68  ? 145.302 167.734 173.875 1.00 14.93 ? 67  MHS J ND1 1 
HETATM 13374 C  CD2 . MHS J  1 68  ? 145.782 169.325 175.260 1.00 6.57  ? 67  MHS J CD2 1 
HETATM 13375 C  CE1 . MHS J  1 68  ? 144.159 168.245 174.352 1.00 12.54 ? 67  MHS J CE1 1 
HETATM 13376 N  NE2 . MHS J  1 68  ? 144.473 169.228 175.206 1.00 14.67 ? 67  MHS J NE2 1 
HETATM 13377 C  CM  . MHS J  1 68  ? 145.421 166.648 172.920 1.00 14.32 ? 67  MHS J CM  1 
ATOM   13378 N  N   . LYS J  1 69  ? 150.859 168.528 174.265 1.00 6.65  ? 68  LYS J N   1 
ATOM   13379 C  CA  . LYS J  1 69  ? 152.207 167.972 174.246 1.00 8.68  ? 68  LYS J CA  1 
ATOM   13380 C  C   . LYS J  1 69  ? 153.025 168.486 175.430 1.00 5.32  ? 68  LYS J C   1 
ATOM   13381 O  O   . LYS J  1 69  ? 153.783 167.732 176.043 1.00 6.92  ? 68  LYS J O   1 
ATOM   13382 C  CB  . LYS J  1 69  ? 152.912 168.300 172.929 1.00 7.78  ? 68  LYS J CB  1 
ATOM   13383 C  CG  . LYS J  1 69  ? 154.255 167.610 172.766 1.00 10.34 ? 68  LYS J CG  1 
ATOM   13384 C  CD  . LYS J  1 69  ? 154.862 167.876 171.399 1.00 11.07 ? 68  LYS J CD  1 
ATOM   13385 C  CE  . LYS J  1 69  ? 153.945 167.406 170.284 1.00 12.13 ? 68  LYS J CE  1 
ATOM   13386 N  NZ  . LYS J  1 69  ? 154.530 167.666 168.940 1.00 16.59 ? 68  LYS J NZ  1 
ATOM   13387 N  N   . LEU J  1 70  ? 152.860 169.771 175.756 1.00 3.94  ? 69  LEU J N   1 
ATOM   13388 C  CA  . LEU J  1 70  ? 153.552 170.317 176.924 1.00 4.83  ? 69  LEU J CA  1 
ATOM   13389 C  C   . LEU J  1 70  ? 153.085 169.651 178.216 1.00 8.70  ? 69  LEU J C   1 
ATOM   13390 O  O   . LEU J  1 70  ? 153.898 169.357 179.100 1.00 8.30  ? 69  LEU J O   1 
ATOM   13391 C  CB  . LEU J  1 70  ? 153.352 171.829 177.003 1.00 9.82  ? 69  LEU J CB  1 
ATOM   13392 C  CG  . LEU J  1 70  ? 154.204 172.669 176.054 1.00 6.49  ? 69  LEU J CG  1 
ATOM   13393 C  CD1 . LEU J  1 70  ? 153.631 174.064 175.923 1.00 7.46  ? 69  LEU J CD1 1 
ATOM   13394 C  CD2 . LEU J  1 70  ? 155.647 172.715 176.535 1.00 6.06  ? 69  LEU J CD2 1 
ATOM   13395 N  N   . MET J  1 71  ? 151.777 169.423 178.354 1.00 7.12  ? 70  MET J N   1 
ATOM   13396 C  CA  . MET J  1 71  ? 151.278 168.742 179.549 1.00 8.17  ? 70  MET J CA  1 
ATOM   13397 C  C   . MET J  1 71  ? 151.816 167.316 179.634 1.00 3.16  ? 70  MET J C   1 
ATOM   13398 O  O   . MET J  1 71  ? 152.195 166.842 180.718 1.00 7.08  ? 70  MET J O   1 
ATOM   13399 C  CB  . MET J  1 71  ? 149.749 168.748 179.555 1.00 2.02  ? 70  MET J CB  1 
ATOM   13400 C  CG  . MET J  1 71  ? 149.149 170.142 179.625 1.00 7.35  ? 70  MET J CG  1 
ATOM   13401 S  SD  . MET J  1 71  ? 147.358 170.166 179.425 1.00 14.71 ? 70  MET J SD  1 
ATOM   13402 C  CE  . MET J  1 71  ? 146.831 169.555 181.023 1.00 7.77  ? 70  MET J CE  1 
ATOM   13403 N  N   . LYS J  1 72  ? 151.862 166.620 178.495 1.00 2.93  ? 71  LYS J N   1 
ATOM   13404 C  CA  . LYS J  1 72  ? 152.444 165.283 178.472 1.00 6.40  ? 71  LYS J CA  1 
ATOM   13405 C  C   . LYS J  1 72  ? 153.904 165.315 178.905 1.00 5.34  ? 71  LYS J C   1 
ATOM   13406 O  O   . LYS J  1 72  ? 154.351 164.451 179.666 1.00 7.13  ? 71  LYS J O   1 
ATOM   13407 C  CB  . LYS J  1 72  ? 152.314 164.674 177.078 1.00 5.13  ? 71  LYS J CB  1 
ATOM   13408 C  CG  . LYS J  1 72  ? 152.899 163.275 176.961 1.00 10.68 ? 71  LYS J CG  1 
ATOM   13409 C  CD  . LYS J  1 72  ? 152.921 162.805 175.520 1.00 10.15 ? 71  LYS J CD  1 
ATOM   13410 C  CE  . LYS J  1 72  ? 153.400 161.366 175.417 1.00 13.49 ? 71  LYS J CE  1 
ATOM   13411 N  NZ  . LYS J  1 72  ? 153.483 160.913 174.004 1.00 16.66 ? 71  LYS J NZ  1 
ATOM   13412 N  N   . LEU J  1 73  ? 154.660 166.307 178.430 1.00 4.69  ? 72  LEU J N   1 
ATOM   13413 C  CA  . LEU J  1 73  ? 156.052 166.450 178.849 1.00 3.35  ? 72  LEU J CA  1 
ATOM   13414 C  C   . LEU J  1 73  ? 156.153 166.671 180.352 1.00 0.28  ? 72  LEU J C   1 
ATOM   13415 O  O   . LEU J  1 73  ? 157.002 166.074 181.025 1.00 5.47  ? 72  LEU J O   1 
ATOM   13416 C  CB  . LEU J  1 73  ? 156.710 167.611 178.107 1.00 8.88  ? 72  LEU J CB  1 
ATOM   13417 C  CG  . LEU J  1 73  ? 158.045 168.029 178.727 1.00 5.17  ? 72  LEU J CG  1 
ATOM   13418 C  CD1 . LEU J  1 73  ? 159.113 166.974 178.467 1.00 6.34  ? 72  LEU J CD1 1 
ATOM   13419 C  CD2 . LEU J  1 73  ? 158.482 169.398 178.245 1.00 9.85  ? 72  LEU J CD2 1 
ATOM   13420 N  N   . GLN J  1 74  ? 155.295 167.538 180.892 1.00 1.33  ? 73  GLN J N   1 
ATOM   13421 C  CA  . GLN J  1 74  ? 155.298 167.798 182.328 1.00 3.24  ? 73  GLN J CA  1 
ATOM   13422 C  C   . GLN J  1 74  ? 155.109 166.507 183.111 1.00 5.93  ? 73  GLN J C   1 
ATOM   13423 O  O   . GLN J  1 74  ? 155.820 166.247 184.087 1.00 8.12  ? 73  GLN J O   1 
ATOM   13424 C  CB  . GLN J  1 74  ? 154.205 168.810 182.678 1.00 4.38  ? 73  GLN J CB  1 
ATOM   13425 C  CG  . GLN J  1 74  ? 154.269 169.352 184.099 1.00 10.34 ? 73  GLN J CG  1 
ATOM   13426 C  CD  . GLN J  1 74  ? 155.353 170.394 184.287 1.00 8.01  ? 73  GLN J CD  1 
ATOM   13427 O  OE1 . GLN J  1 74  ? 156.539 170.076 184.301 1.00 14.46 ? 73  GLN J OE1 1 
ATOM   13428 N  NE2 . GLN J  1 74  ? 154.948 171.650 184.430 1.00 9.35  ? 73  GLN J NE2 1 
ATOM   13429 N  N   . ASN J  1 75  ? 154.155 165.676 182.685 1.00 0.00  ? 74  ASN J N   1 
ATOM   13430 C  CA  . ASN J  1 75  ? 153.948 164.401 183.371 1.00 5.79  ? 74  ASN J CA  1 
ATOM   13431 C  C   . ASN J  1 75  ? 155.133 163.457 183.180 1.00 3.85  ? 74  ASN J C   1 
ATOM   13432 O  O   . ASN J  1 75  ? 155.503 162.722 184.103 1.00 0.98  ? 74  ASN J O   1 
ATOM   13433 C  CB  . ASN J  1 75  ? 152.652 163.748 182.898 1.00 4.34  ? 74  ASN J CB  1 
ATOM   13434 C  CG  . ASN J  1 75  ? 151.436 164.268 183.640 1.00 1.36  ? 74  ASN J CG  1 
ATOM   13435 O  OD1 . ASN J  1 75  ? 151.561 164.960 184.648 1.00 9.67  ? 74  ASN J OD1 1 
ATOM   13436 N  ND2 . ASN J  1 75  ? 150.254 163.941 183.141 1.00 9.61  ? 74  ASN J ND2 1 
ATOM   13437 N  N   . GLN J  1 76  ? 155.739 163.459 181.989 1.00 3.43  ? 75  GLN J N   1 
ATOM   13438 C  CA  . GLN J  1 76  ? 156.845 162.544 181.713 1.00 3.10  ? 75  GLN J CA  1 
ATOM   13439 C  C   . GLN J  1 76  ? 158.030 162.799 182.635 1.00 0.53  ? 75  GLN J C   1 
ATOM   13440 O  O   . GLN J  1 76  ? 158.677 161.856 183.102 1.00 8.04  ? 75  GLN J O   1 
ATOM   13441 C  CB  . GLN J  1 76  ? 157.289 162.670 180.256 1.00 0.00  ? 75  GLN J CB  1 
ATOM   13442 C  CG  . GLN J  1 76  ? 156.358 162.040 179.241 1.00 6.32  ? 75  GLN J CG  1 
ATOM   13443 C  CD  . GLN J  1 76  ? 156.852 162.227 177.820 1.00 10.83 ? 75  GLN J CD  1 
ATOM   13444 O  OE1 . GLN J  1 76  ? 157.033 163.353 177.359 1.00 17.09 ? 75  GLN J OE1 1 
ATOM   13445 N  NE2 . GLN J  1 76  ? 157.077 161.123 177.120 1.00 13.61 ? 75  GLN J NE2 1 
ATOM   13446 N  N   . ARG J  1 77  ? 158.332 164.065 182.903 1.00 0.00  ? 76  ARG J N   1 
ATOM   13447 C  CA  . ARG J  1 77  ? 159.500 164.444 183.683 1.00 1.89  ? 76  ARG J CA  1 
ATOM   13448 C  C   . ARG J  1 77  ? 159.244 164.443 185.183 1.00 3.15  ? 76  ARG J C   1 
ATOM   13449 O  O   . ARG J  1 77  ? 160.148 164.786 185.951 1.00 10.47 ? 76  ARG J O   1 
ATOM   13450 C  CB  . ARG J  1 77  ? 159.992 165.827 183.246 1.00 3.81  ? 76  ARG J CB  1 
ATOM   13451 C  CG  . ARG J  1 77  ? 160.536 165.869 181.827 1.00 4.92  ? 76  ARG J CG  1 
ATOM   13452 C  CD  . ARG J  1 77  ? 161.653 164.851 181.644 1.00 0.00  ? 76  ARG J CD  1 
ATOM   13453 N  NE  . ARG J  1 77  ? 162.816 165.162 182.466 1.00 0.00  ? 76  ARG J NE  1 
ATOM   13454 C  CZ  . ARG J  1 77  ? 163.685 166.129 182.206 1.00 8.55  ? 76  ARG J CZ  1 
ATOM   13455 N  NH1 . ARG J  1 77  ? 163.578 166.884 181.125 1.00 8.23  ? 76  ARG J NH1 1 
ATOM   13456 N  NH2 . ARG J  1 77  ? 164.691 166.341 183.050 1.00 3.46  ? 76  ARG J NH2 1 
ATOM   13457 N  N   . GLY J  1 78  ? 158.045 164.073 185.618 1.00 4.25  ? 77  GLY J N   1 
ATOM   13458 C  CA  . GLY J  1 78  ? 157.720 164.082 187.027 1.00 5.96  ? 77  GLY J CA  1 
ATOM   13459 C  C   . GLY J  1 78  ? 157.283 165.419 187.576 1.00 4.90  ? 77  GLY J C   1 
ATOM   13460 O  O   . GLY J  1 78  ? 157.110 165.541 188.793 1.00 12.39 ? 77  GLY J O   1 
ATOM   13461 N  N   . GLY J  1 79  ? 157.117 166.428 186.725 1.00 10.98 ? 78  GLY J N   1 
ATOM   13462 C  CA  . GLY J  1 79  ? 156.550 167.680 187.165 1.00 6.48  ? 78  GLY J CA  1 
ATOM   13463 C  C   . GLY J  1 79  ? 155.050 167.577 187.349 1.00 8.76  ? 78  GLY J C   1 
ATOM   13464 O  O   . GLY J  1 79  ? 154.406 166.614 186.936 1.00 15.56 ? 78  GLY J O   1 
ATOM   13465 N  N   . ARG J  1 80  ? 154.484 168.595 187.985 1.00 13.19 ? 79  ARG J N   1 
ATOM   13466 C  CA  . ARG J  1 80  ? 153.062 168.625 188.289 1.00 9.39  ? 79  ARG J CA  1 
ATOM   13467 C  C   . ARG J  1 80  ? 152.401 169.781 187.552 1.00 10.36 ? 79  ARG J C   1 
ATOM   13468 O  O   . ARG J  1 80  ? 152.852 170.927 187.647 1.00 13.22 ? 79  ARG J O   1 
ATOM   13469 C  CB  . ARG J  1 80  ? 152.830 168.735 189.797 1.00 9.56  ? 79  ARG J CB  1 
ATOM   13470 C  CG  . ARG J  1 80  ? 153.189 167.459 190.549 1.00 10.47 ? 79  ARG J CG  1 
ATOM   13471 C  CD  . ARG J  1 80  ? 152.489 166.254 189.931 1.00 8.91  ? 79  ARG J CD  1 
ATOM   13472 N  NE  . ARG J  1 80  ? 153.015 164.983 190.415 1.00 14.36 ? 79  ARG J NE  1 
ATOM   13473 C  CZ  . ARG J  1 80  ? 153.510 164.033 189.634 1.00 13.14 ? 79  ARG J CZ  1 
ATOM   13474 N  NH1 . ARG J  1 80  ? 153.587 164.187 188.322 1.00 13.67 ? 79  ARG J NH1 1 
ATOM   13475 N  NH2 . ARG J  1 80  ? 153.936 162.898 190.182 1.00 14.65 ? 79  ARG J NH2 1 
ATOM   13476 N  N   . ILE J  1 81  ? 151.340 169.471 186.816 1.00 7.87  ? 80  ILE J N   1 
ATOM   13477 C  CA  . ILE J  1 81  ? 150.627 170.469 186.028 1.00 7.40  ? 80  ILE J CA  1 
ATOM   13478 C  C   . ILE J  1 81  ? 149.768 171.316 186.955 1.00 10.45 ? 80  ILE J C   1 
ATOM   13479 O  O   . ILE J  1 81  ? 148.982 170.789 187.750 1.00 10.98 ? 80  ILE J O   1 
ATOM   13480 C  CB  . ILE J  1 81  ? 149.771 169.792 184.947 1.00 6.98  ? 80  ILE J CB  1 
ATOM   13481 C  CG1 . ILE J  1 81  ? 150.650 168.957 184.014 1.00 6.92  ? 80  ILE J CG1 1 
ATOM   13482 C  CG2 . ILE J  1 81  ? 148.979 170.829 184.167 1.00 10.18 ? 80  ILE J CG2 1 
ATOM   13483 C  CD1 . ILE J  1 81  ? 149.874 168.003 183.139 1.00 9.54  ? 80  ILE J CD1 1 
ATOM   13484 N  N   . PHE J  1 82  ? 149.918 172.634 186.859 1.00 8.63  ? 81  PHE J N   1 
ATOM   13485 C  CA  . PHE J  1 82  ? 149.080 173.584 187.588 1.00 8.19  ? 81  PHE J CA  1 
ATOM   13486 C  C   . PHE J  1 82  ? 148.423 174.504 186.565 1.00 9.17  ? 81  PHE J C   1 
ATOM   13487 O  O   . PHE J  1 82  ? 149.065 175.410 186.029 1.00 10.38 ? 81  PHE J O   1 
ATOM   13488 C  CB  . PHE J  1 82  ? 149.892 174.369 188.613 1.00 10.58 ? 81  PHE J CB  1 
ATOM   13489 C  CG  . PHE J  1 82  ? 150.196 173.595 189.864 1.00 10.90 ? 81  PHE J CG  1 
ATOM   13490 C  CD1 . PHE J  1 82  ? 149.300 173.580 190.919 1.00 13.83 ? 81  PHE J CD1 1 
ATOM   13491 C  CD2 . PHE J  1 82  ? 151.373 172.876 189.982 1.00 15.04 ? 81  PHE J CD2 1 
ATOM   13492 C  CE1 . PHE J  1 82  ? 149.574 172.867 192.072 1.00 12.99 ? 81  PHE J CE1 1 
ATOM   13493 C  CE2 . PHE J  1 82  ? 151.654 172.161 191.132 1.00 12.25 ? 81  PHE J CE2 1 
ATOM   13494 C  CZ  . PHE J  1 82  ? 150.753 172.157 192.177 1.00 12.17 ? 81  PHE J CZ  1 
ATOM   13495 N  N   . LEU J  1 83  ? 147.145 174.261 186.295 1.00 7.92  ? 82  LEU J N   1 
ATOM   13496 C  CA  . LEU J  1 83  ? 146.407 175.051 185.325 1.00 8.37  ? 82  LEU J CA  1 
ATOM   13497 C  C   . LEU J  1 83  ? 145.966 176.377 185.934 1.00 6.73  ? 82  LEU J C   1 
ATOM   13498 O  O   . LEU J  1 83  ? 145.682 176.474 187.130 1.00 12.43 ? 82  LEU J O   1 
ATOM   13499 C  CB  . LEU J  1 83  ? 145.190 174.274 184.821 1.00 9.62  ? 82  LEU J CB  1 
ATOM   13500 C  CG  . LEU J  1 83  ? 145.502 172.975 184.076 1.00 10.44 ? 82  LEU J CG  1 
ATOM   13501 C  CD1 . LEU J  1 83  ? 144.225 172.243 183.698 1.00 10.84 ? 82  LEU J CD1 1 
ATOM   13502 C  CD2 . LEU J  1 83  ? 146.349 173.252 182.842 1.00 7.33  ? 82  LEU J CD2 1 
ATOM   13503 N  N   . GLN J  1 84  ? 145.917 177.406 185.093 1.00 10.62 ? 83  GLN J N   1 
ATOM   13504 C  CA  . GLN J  1 84  ? 145.464 178.727 185.493 1.00 6.13  ? 83  GLN J CA  1 
ATOM   13505 C  C   . GLN J  1 84  ? 144.330 179.162 184.576 1.00 4.89  ? 83  GLN J C   1 
ATOM   13506 O  O   . GLN J  1 84  ? 144.024 178.505 183.579 1.00 3.16  ? 83  GLN J O   1 
ATOM   13507 C  CB  . GLN J  1 84  ? 146.609 179.752 185.456 1.00 8.87  ? 83  GLN J CB  1 
ATOM   13508 C  CG  . GLN J  1 84  ? 147.845 179.345 186.247 1.00 7.18  ? 83  GLN J CG  1 
ATOM   13509 C  CD  . GLN J  1 84  ? 147.619 179.377 187.747 1.00 11.59 ? 83  GLN J CD  1 
ATOM   13510 O  OE1 . GLN J  1 84  ? 146.652 179.965 188.230 1.00 18.58 ? 83  GLN J OE1 1 
ATOM   13511 N  NE2 . GLN J  1 84  ? 148.516 178.744 188.494 1.00 17.16 ? 83  GLN J NE2 1 
ATOM   13512 N  N   . ASP J  1 85  ? 143.703 180.281 184.930 1.00 7.61  ? 84  ASP J N   1 
ATOM   13513 C  CA  . ASP J  1 85  ? 142.655 180.849 184.094 1.00 5.83  ? 84  ASP J CA  1 
ATOM   13514 C  C   . ASP J  1 85  ? 143.187 181.129 182.695 1.00 0.00  ? 84  ASP J C   1 
ATOM   13515 O  O   . ASP J  1 85  ? 144.317 181.593 182.524 1.00 5.23  ? 84  ASP J O   1 
ATOM   13516 C  CB  . ASP J  1 85  ? 142.122 182.144 184.708 1.00 5.05  ? 84  ASP J CB  1 
ATOM   13517 C  CG  . ASP J  1 85  ? 141.415 181.918 186.026 1.00 10.39 ? 84  ASP J CG  1 
ATOM   13518 O  OD1 . ASP J  1 85  ? 141.164 180.748 186.379 1.00 15.10 ? 84  ASP J OD1 1 
ATOM   13519 O  OD2 . ASP J  1 85  ? 141.116 182.916 186.712 1.00 17.97 ? 84  ASP J OD2 1 
ATOM   13520 N  N   . ILE J  1 86  ? 142.368 180.833 181.693 1.00 4.23  ? 85  ILE J N   1 
ATOM   13521 C  CA  . ILE J  1 86  ? 142.678 181.187 180.314 1.00 5.16  ? 85  ILE J CA  1 
ATOM   13522 C  C   . ILE J  1 86  ? 142.010 182.527 180.034 1.00 6.25  ? 85  ILE J C   1 
ATOM   13523 O  O   . ILE J  1 86  ? 140.786 182.606 179.906 1.00 4.43  ? 85  ILE J O   1 
ATOM   13524 C  CB  . ILE J  1 86  ? 142.209 180.110 179.330 1.00 5.25  ? 85  ILE J CB  1 
ATOM   13525 C  CG1 . ILE J  1 86  ? 142.733 178.738 179.757 1.00 7.36  ? 85  ILE J CG1 1 
ATOM   13526 C  CG2 . ILE J  1 86  ? 142.667 180.449 177.918 1.00 4.19  ? 85  ILE J CG2 1 
ATOM   13527 C  CD1 . ILE J  1 86  ? 142.162 177.597 178.954 1.00 4.86  ? 85  ILE J CD1 1 
ATOM   13528 N  N   . LYS J  1 87  ? 142.815 183.582 179.953 1.00 2.91  ? 86  LYS J N   1 
ATOM   13529 C  CA  . LYS J  1 87  ? 142.273 184.920 179.773 1.00 4.47  ? 86  LYS J CA  1 
ATOM   13530 C  C   . LYS J  1 87  ? 141.599 185.044 178.412 1.00 4.56  ? 86  LYS J C   1 
ATOM   13531 O  O   . LYS J  1 87  ? 142.002 184.410 177.433 1.00 4.51  ? 86  LYS J O   1 
ATOM   13532 C  CB  . LYS J  1 87  ? 143.382 185.962 179.910 1.00 6.19  ? 86  LYS J CB  1 
ATOM   13533 C  CG  . LYS J  1 87  ? 144.119 185.910 181.240 1.00 9.85  ? 86  LYS J CG  1 
ATOM   13534 C  CD  . LYS J  1 87  ? 143.163 186.026 182.414 1.00 10.38 ? 86  LYS J CD  1 
ATOM   13535 C  CE  . LYS J  1 87  ? 142.558 187.418 182.493 1.00 12.72 ? 86  LYS J CE  1 
ATOM   13536 N  NZ  . LYS J  1 87  ? 141.593 187.548 183.619 1.00 17.85 ? 86  LYS J NZ  1 
ATOM   13537 N  N   . LYS J  1 88  ? 140.557 185.867 178.357 1.00 8.44  ? 87  LYS J N   1 
ATOM   13538 C  CA  . LYS J  1 88  ? 139.861 186.088 177.103 1.00 7.39  ? 87  LYS J CA  1 
ATOM   13539 C  C   . LYS J  1 88  ? 140.745 186.889 176.146 1.00 5.38  ? 87  LYS J C   1 
ATOM   13540 O  O   . LYS J  1 88  ? 141.628 187.632 176.581 1.00 9.86  ? 87  LYS J O   1 
ATOM   13541 C  CB  . LYS J  1 88  ? 138.544 186.822 177.341 1.00 9.73  ? 87  LYS J CB  1 
ATOM   13542 C  CG  . LYS J  1 88  ? 138.693 188.210 177.929 1.00 7.93  ? 87  LYS J CG  1 
ATOM   13543 C  CD  . LYS J  1 88  ? 137.338 188.881 178.074 1.00 9.92  ? 87  LYS J CD  1 
ATOM   13544 C  CE  . LYS J  1 88  ? 137.478 190.326 178.516 1.00 12.47 ? 87  LYS J CE  1 
ATOM   13545 N  NZ  . LYS J  1 88  ? 136.150 190.980 178.675 1.00 18.14 ? 87  LYS J NZ  1 
ATOM   13546 N  N   . PRO J  1 89  ? 140.534 186.746 174.838 1.00 6.71  ? 88  PRO J N   1 
ATOM   13547 C  CA  . PRO J  1 89  ? 141.363 187.476 173.873 1.00 11.65 ? 88  PRO J CA  1 
ATOM   13548 C  C   . PRO J  1 89  ? 141.208 188.983 174.016 1.00 10.36 ? 88  PRO J C   1 
ATOM   13549 O  O   . PRO J  1 89  ? 140.240 189.489 174.585 1.00 14.67 ? 88  PRO J O   1 
ATOM   13550 C  CB  . PRO J  1 89  ? 140.842 186.987 172.517 1.00 11.48 ? 88  PRO J CB  1 
ATOM   13551 C  CG  . PRO J  1 89  ? 140.255 185.646 172.813 1.00 11.22 ? 88  PRO J CG  1 
ATOM   13552 C  CD  . PRO J  1 89  ? 139.629 185.797 174.167 1.00 7.46  ? 88  PRO J CD  1 
ATOM   13553 N  N   . ASP J  1 90  ? 142.201 189.703 173.488 1.00 14.75 ? 89  ASP J N   1 
ATOM   13554 C  CA  . ASP J  1 90  ? 142.229 191.155 173.635 1.00 14.86 ? 89  ASP J CA  1 
ATOM   13555 C  C   . ASP J  1 90  ? 141.061 191.824 172.924 1.00 12.43 ? 89  ASP J C   1 
ATOM   13556 O  O   . ASP J  1 90  ? 140.563 192.855 173.388 1.00 19.81 ? 89  ASP J O   1 
ATOM   13557 C  CB  . ASP J  1 90  ? 143.552 191.709 173.105 1.00 15.80 ? 89  ASP J CB  1 
ATOM   13558 C  CG  . ASP J  1 90  ? 144.754 191.130 173.821 1.00 19.88 ? 89  ASP J CG  1 
ATOM   13559 O  OD1 . ASP J  1 90  ? 144.846 191.291 175.056 1.00 20.03 ? 89  ASP J OD1 1 
ATOM   13560 O  OD2 . ASP J  1 90  ? 145.608 190.515 173.148 1.00 22.76 ? 89  ASP J OD2 1 
ATOM   13561 N  N   . CYS J  1 91  ? 140.613 191.264 171.804 1.00 14.19 ? 90  CYS J N   1 
ATOM   13562 C  CA  . CYS J  1 91  ? 139.570 191.877 170.999 1.00 14.99 ? 90  CYS J CA  1 
ATOM   13563 C  C   . CYS J  1 91  ? 138.452 190.880 170.734 1.00 12.55 ? 90  CYS J C   1 
ATOM   13564 O  O   . CYS J  1 91  ? 138.680 189.671 170.640 1.00 18.04 ? 90  CYS J O   1 
ATOM   13565 C  CB  . CYS J  1 91  ? 140.123 192.393 169.661 1.00 14.87 ? 90  CYS J CB  1 
ATOM   13566 S  SG  . CYS J  1 91  ? 141.585 193.442 169.815 1.00 32.71 ? 90  CYS J SG  1 
ATOM   13567 N  N   . ASP J  1 92  ? 137.235 191.407 170.621 1.00 15.68 ? 91  ASP J N   1 
ATOM   13568 C  CA  . ASP J  1 92  ? 136.086 190.656 170.134 1.00 12.38 ? 91  ASP J CA  1 
ATOM   13569 C  C   . ASP J  1 92  ? 135.872 190.844 168.640 1.00 16.56 ? 91  ASP J C   1 
ATOM   13570 O  O   . ASP J  1 92  ? 135.474 189.904 167.948 1.00 15.61 ? 91  ASP J O   1 
ATOM   13571 C  CB  . ASP J  1 92  ? 134.820 191.078 170.886 1.00 16.04 ? 91  ASP J CB  1 
ATOM   13572 C  CG  . ASP J  1 92  ? 134.908 190.806 172.375 1.00 16.88 ? 91  ASP J CG  1 
ATOM   13573 O  OD1 . ASP J  1 92  ? 135.585 189.832 172.764 1.00 20.72 ? 91  ASP J OD1 1 
ATOM   13574 O  OD2 . ASP J  1 92  ? 134.306 191.571 173.155 1.00 22.50 ? 91  ASP J OD2 1 
ATOM   13575 N  N   . ASP J  1 93  ? 136.138 192.045 168.136 1.00 14.86 ? 92  ASP J N   1 
ATOM   13576 C  CA  . ASP J  1 93  ? 136.038 192.361 166.719 1.00 11.94 ? 92  ASP J CA  1 
ATOM   13577 C  C   . ASP J  1 93  ? 137.449 192.552 166.171 1.00 10.92 ? 92  ASP J C   1 
ATOM   13578 O  O   . ASP J  1 93  ? 138.172 193.450 166.613 1.00 17.12 ? 92  ASP J O   1 
ATOM   13579 C  CB  . ASP J  1 93  ? 135.193 193.618 166.511 1.00 11.83 ? 92  ASP J CB  1 
ATOM   13580 C  CG  . ASP J  1 93  ? 134.823 193.845 165.058 1.00 15.27 ? 92  ASP J CG  1 
ATOM   13581 O  OD1 . ASP J  1 93  ? 135.736 193.986 164.221 1.00 17.82 ? 92  ASP J OD1 1 
ATOM   13582 O  OD2 . ASP J  1 93  ? 133.612 193.887 164.756 1.00 20.18 ? 92  ASP J OD2 1 
ATOM   13583 N  N   . TRP J  1 94  ? 137.836 191.710 165.216 1.00 12.63 ? 93  TRP J N   1 
ATOM   13584 C  CA  . TRP J  1 94  ? 139.186 191.730 164.664 1.00 7.09  ? 93  TRP J CA  1 
ATOM   13585 C  C   . TRP J  1 94  ? 139.302 192.612 163.422 1.00 8.72  ? 93  TRP J C   1 
ATOM   13586 O  O   . TRP J  1 94  ? 140.403 192.771 162.889 1.00 12.24 ? 93  TRP J O   1 
ATOM   13587 C  CB  . TRP J  1 94  ? 139.638 190.301 164.365 1.00 6.16  ? 93  TRP J CB  1 
ATOM   13588 C  CG  . TRP J  1 94  ? 139.686 189.466 165.608 1.00 8.05  ? 93  TRP J CG  1 
ATOM   13589 C  CD1 . TRP J  1 94  ? 138.723 188.614 166.061 1.00 9.60  ? 93  TRP J CD1 1 
ATOM   13590 C  CD2 . TRP J  1 94  ? 140.735 189.440 166.584 1.00 9.05  ? 93  TRP J CD2 1 
ATOM   13591 N  NE1 . TRP J  1 94  ? 139.116 188.041 167.246 1.00 7.09  ? 93  TRP J NE1 1 
ATOM   13592 C  CE2 . TRP J  1 94  ? 140.347 188.533 167.590 1.00 10.04 ? 93  TRP J CE2 1 
ATOM   13593 C  CE3 . TRP J  1 94  ? 141.969 190.088 166.700 1.00 10.05 ? 93  TRP J CE3 1 
ATOM   13594 C  CZ2 . TRP J  1 94  ? 141.149 188.255 168.697 1.00 10.07 ? 93  TRP J CZ2 1 
ATOM   13595 C  CZ3 . TRP J  1 94  ? 142.763 189.812 167.800 1.00 12.42 ? 93  TRP J CZ3 1 
ATOM   13596 C  CH2 . TRP J  1 94  ? 142.350 188.904 168.783 1.00 7.94  ? 93  TRP J CH2 1 
ATOM   13597 N  N   . GLU J  1 95  ? 138.180 193.152 162.946 1.00 7.11  ? 94  GLU J N   1 
ATOM   13598 C  CA  . GLU J  1 95  ? 138.079 194.307 162.055 1.00 7.74  ? 94  GLU J CA  1 
ATOM   13599 C  C   . GLU J  1 95  ? 138.477 194.075 160.601 1.00 10.47 ? 94  GLU J C   1 
ATOM   13600 O  O   . GLU J  1 95  ? 138.096 194.877 159.742 1.00 17.88 ? 94  GLU J O   1 
ATOM   13601 C  CB  . GLU J  1 95  ? 138.930 195.461 162.599 1.00 12.27 ? 94  GLU J CB  1 
ATOM   13602 C  CG  . GLU J  1 95  ? 138.667 195.838 164.048 1.00 15.47 ? 94  GLU J CG  1 
ATOM   13603 C  CD  . GLU J  1 95  ? 139.752 196.728 164.617 1.00 16.73 ? 94  GLU J CD  1 
ATOM   13604 O  OE1 . GLU J  1 95  ? 140.694 197.069 163.871 1.00 20.24 ? 94  GLU J OE1 1 
ATOM   13605 O  OE2 . GLU J  1 95  ? 139.666 197.088 165.810 1.00 23.89 ? 94  GLU J OE2 1 
ATOM   13606 N  N   . SER J  1 96  ? 139.171 192.978 160.296 1.00 6.40  ? 95  SER J N   1 
ATOM   13607 C  CA  . SER J  1 96  ? 139.540 192.653 158.920 1.00 6.13  ? 95  SER J CA  1 
ATOM   13608 C  C   . SER J  1 96  ? 140.373 191.380 158.914 1.00 3.53  ? 95  SER J C   1 
ATOM   13609 O  O   . SER J  1 96  ? 140.918 190.961 159.938 1.00 11.95 ? 95  SER J O   1 
ATOM   13610 C  CB  . SER J  1 96  ? 140.315 193.787 158.231 1.00 8.77  ? 95  SER J CB  1 
ATOM   13611 O  OG  . SER J  1 96  ? 141.568 194.021 158.848 1.00 13.56 ? 95  SER J OG  1 
ATOM   13612 N  N   . GLY J  1 97  ? 140.479 190.778 157.730 1.00 2.45  ? 96  GLY J N   1 
ATOM   13613 C  CA  . GLY J  1 97  ? 141.401 189.669 157.559 1.00 1.77  ? 96  GLY J CA  1 
ATOM   13614 C  C   . GLY J  1 97  ? 142.846 190.081 157.768 1.00 5.77  ? 96  GLY J C   1 
ATOM   13615 O  O   . GLY J  1 97  ? 143.620 189.362 158.404 1.00 9.06  ? 96  GLY J O   1 
ATOM   13616 N  N   . LEU J  1 98  ? 143.227 191.244 157.235 1.00 6.33  ? 97  LEU J N   1 
ATOM   13617 C  CA  . LEU J  1 98  ? 144.599 191.721 157.381 1.00 8.58  ? 97  LEU J CA  1 
ATOM   13618 C  C   . LEU J  1 98  ? 144.938 191.994 158.842 1.00 4.23  ? 97  LEU J C   1 
ATOM   13619 O  O   . LEU J  1 98  ? 146.023 191.638 159.316 1.00 10.33 ? 97  LEU J O   1 
ATOM   13620 C  CB  . LEU J  1 98  ? 144.811 192.978 156.537 1.00 5.93  ? 97  LEU J CB  1 
ATOM   13621 C  CG  . LEU J  1 98  ? 146.160 193.681 156.721 1.00 10.11 ? 97  LEU J CG  1 
ATOM   13622 C  CD1 . LEU J  1 98  ? 147.313 192.721 156.455 1.00 4.95  ? 97  LEU J CD1 1 
ATOM   13623 C  CD2 . LEU J  1 98  ? 146.262 194.910 155.832 1.00 10.34 ? 97  LEU J CD2 1 
ATOM   13624 N  N   . ASN J  1 99  ? 144.026 192.644 159.568 1.00 5.05  ? 98  ASN J N   1 
ATOM   13625 C  CA  . ASN J  1 99  ? 144.271 192.921 160.979 1.00 8.20  ? 98  ASN J CA  1 
ATOM   13626 C  C   . ASN J  1 99  ? 144.382 191.629 161.777 1.00 4.46  ? 98  ASN J C   1 
ATOM   13627 O  O   . ASN J  1 99  ? 145.229 191.507 162.668 1.00 11.65 ? 98  ASN J O   1 
ATOM   13628 C  CB  . ASN J  1 99  ? 143.168 193.809 161.550 1.00 7.20  ? 98  ASN J CB  1 
ATOM   13629 C  CG  . ASN J  1 99  ? 143.430 194.202 162.988 1.00 9.80  ? 98  ASN J CG  1 
ATOM   13630 O  OD1 . ASN J  1 99  ? 144.438 194.835 163.295 1.00 15.50 ? 98  ASN J OD1 1 
ATOM   13631 N  ND2 . ASN J  1 99  ? 142.526 193.819 163.881 1.00 10.71 ? 98  ASN J ND2 1 
ATOM   13632 N  N   . ALA J  1 100 ? 143.524 190.654 161.474 1.00 4.50  ? 99  ALA J N   1 
ATOM   13633 C  CA  . ALA J  1 100 ? 143.603 189.366 162.154 1.00 5.43  ? 99  ALA J CA  1 
ATOM   13634 C  C   . ALA J  1 100 ? 144.931 188.678 161.870 1.00 5.09  ? 99  ALA J C   1 
ATOM   13635 O  O   . ALA J  1 100 ? 145.541 188.093 162.770 1.00 10.91 ? 99  ALA J O   1 
ATOM   13636 C  CB  . ALA J  1 100 ? 142.437 188.476 161.734 1.00 9.30  ? 99  ALA J CB  1 
ATOM   13637 N  N   . MET J  1 101 ? 145.390 188.728 160.617 1.00 4.17  ? 100 MET J N   1 
ATOM   13638 C  CA  . MET J  1 101 ? 146.674 188.121 160.277 1.00 7.14  ? 100 MET J CA  1 
ATOM   13639 C  C   . MET J  1 101 ? 147.822 188.811 161.004 1.00 5.24  ? 100 MET J C   1 
ATOM   13640 O  O   . MET J  1 101 ? 148.742 188.149 161.496 1.00 9.63  ? 100 MET J O   1 
ATOM   13641 C  CB  . MET J  1 101 ? 146.890 188.162 158.764 1.00 4.70  ? 100 MET J CB  1 
ATOM   13642 C  CG  . MET J  1 101 ? 146.060 187.149 157.992 1.00 4.36  ? 100 MET J CG  1 
ATOM   13643 S  SD  . MET J  1 101 ? 146.480 185.444 158.401 1.00 17.39 ? 100 MET J SD  1 
ATOM   13644 C  CE  . MET J  1 101 ? 145.357 184.550 157.329 1.00 6.64  ? 100 MET J CE  1 
ATOM   13645 N  N   . GLU J  1 102 ? 147.790 190.143 161.075 1.00 0.74  ? 101 GLU J N   1 
ATOM   13646 C  CA  . GLU J  1 102 ? 148.831 190.871 161.797 1.00 3.55  ? 101 GLU J CA  1 
ATOM   13647 C  C   . GLU J  1 102 ? 148.819 190.524 163.283 1.00 3.80  ? 101 GLU J C   1 
ATOM   13648 O  O   . GLU J  1 102 ? 149.879 190.335 163.896 1.00 8.29  ? 101 GLU J O   1 
ATOM   13649 C  CB  . GLU J  1 102 ? 148.654 192.374 161.592 1.00 3.92  ? 101 GLU J CB  1 
ATOM   13650 C  CG  . GLU J  1 102 ? 149.114 192.864 160.229 1.00 7.77  ? 101 GLU J CG  1 
ATOM   13651 C  CD  . GLU J  1 102 ? 148.698 194.294 159.948 1.00 11.01 ? 101 GLU J CD  1 
ATOM   13652 O  OE1 . GLU J  1 102 ? 147.965 194.878 160.774 1.00 18.51 ? 101 GLU J OE1 1 
ATOM   13653 O  OE2 . GLU J  1 102 ? 149.107 194.837 158.901 1.00 20.06 ? 101 GLU J OE2 1 
ATOM   13654 N  N   . CYS J  1 103 ? 147.627 190.436 163.877 1.00 5.76  ? 102 CYS J N   1 
ATOM   13655 C  CA  . CYS J  1 103 ? 147.523 190.051 165.281 1.00 7.18  ? 102 CYS J CA  1 
ATOM   13656 C  C   . CYS J  1 103 ? 148.038 188.635 165.501 1.00 3.50  ? 102 CYS J C   1 
ATOM   13657 O  O   . CYS J  1 103 ? 148.699 188.357 166.506 1.00 9.36  ? 102 CYS J O   1 
ATOM   13658 C  CB  . CYS J  1 103 ? 146.073 190.180 165.752 1.00 5.33  ? 102 CYS J CB  1 
ATOM   13659 S  SG  . CYS J  1 103 ? 145.466 191.880 165.840 1.00 22.16 ? 102 CYS J SG  1 
ATOM   13660 N  N   . ALA J  1 104 ? 147.734 187.724 164.574 1.00 0.17  ? 103 ALA J N   1 
ATOM   13661 C  CA  . ALA J  1 104 ? 148.239 186.359 164.673 1.00 4.25  ? 103 ALA J CA  1 
ATOM   13662 C  C   . ALA J  1 104 ? 149.758 186.325 164.574 1.00 4.68  ? 103 ALA J C   1 
ATOM   13663 O  O   . ALA J  1 104 ? 150.416 185.554 165.279 1.00 9.07  ? 103 ALA J O   1 
ATOM   13664 C  CB  . ALA J  1 104 ? 147.607 185.487 163.590 1.00 3.26  ? 103 ALA J CB  1 
ATOM   13665 N  N   . LEU J  1 105 ? 150.331 187.145 163.693 1.00 5.48  ? 104 LEU J N   1 
ATOM   13666 C  CA  . LEU J  1 105 ? 151.784 187.233 163.592 1.00 6.80  ? 104 LEU J CA  1 
ATOM   13667 C  C   . LEU J  1 105 ? 152.391 187.721 164.902 1.00 3.49  ? 104 LEU J C   1 
ATOM   13668 O  O   . LEU J  1 105 ? 153.377 187.158 165.395 1.00 8.79  ? 104 LEU J O   1 
ATOM   13669 C  CB  . LEU J  1 105 ? 152.171 188.158 162.436 1.00 3.27  ? 104 LEU J CB  1 
ATOM   13670 C  CG  . LEU J  1 105 ? 153.659 188.463 162.259 1.00 5.36  ? 104 LEU J CG  1 
ATOM   13671 C  CD1 . LEU J  1 105 ? 154.452 187.184 162.059 1.00 4.65  ? 104 LEU J CD1 1 
ATOM   13672 C  CD2 . LEU J  1 105 ? 153.874 189.422 161.096 1.00 7.54  ? 104 LEU J CD2 1 
ATOM   13673 N  N   . HIS J  1 106 ? 151.800 188.766 165.486 1.00 4.31  ? 105 HIS J N   1 
ATOM   13674 C  CA  . HIS J  1 106 ? 152.278 189.274 166.770 1.00 6.72  ? 105 HIS J CA  1 
ATOM   13675 C  C   . HIS J  1 106 ? 152.186 188.208 167.856 1.00 7.38  ? 105 HIS J C   1 
ATOM   13676 O  O   . HIS J  1 106 ? 153.119 188.033 168.652 1.00 12.20 ? 105 HIS J O   1 
ATOM   13677 C  CB  . HIS J  1 106 ? 151.477 190.518 167.161 1.00 11.11 ? 105 HIS J CB  1 
ATOM   13678 C  CG  . HIS J  1 106 ? 151.959 191.181 168.413 1.00 12.05 ? 105 HIS J CG  1 
ATOM   13679 N  ND1 . HIS J  1 106 ? 152.927 192.161 168.411 1.00 16.50 ? 105 HIS J ND1 1 
ATOM   13680 C  CD2 . HIS J  1 106 ? 151.599 191.010 169.707 1.00 13.70 ? 105 HIS J CD2 1 
ATOM   13681 C  CE1 . HIS J  1 106 ? 153.147 192.562 169.650 1.00 13.96 ? 105 HIS J CE1 1 
ATOM   13682 N  NE2 . HIS J  1 106 ? 152.354 191.880 170.456 1.00 14.46 ? 105 HIS J NE2 1 
ATOM   13683 N  N   . LEU J  1 107 ? 151.070 187.480 167.893 1.00 6.93  ? 106 LEU J N   1 
ATOM   13684 C  CA  . LEU J  1 107 ? 150.885 186.429 168.889 1.00 7.66  ? 106 LEU J CA  1 
ATOM   13685 C  C   . LEU J  1 107 ? 151.913 185.317 168.718 1.00 2.06  ? 106 LEU J C   1 
ATOM   13686 O  O   . LEU J  1 107 ? 152.487 184.828 169.698 1.00 5.24  ? 106 LEU J O   1 
ATOM   13687 C  CB  . LEU J  1 107 ? 149.465 185.871 168.790 1.00 6.88  ? 106 LEU J CB  1 
ATOM   13688 C  CG  . LEU J  1 107 ? 149.135 184.653 169.653 1.00 6.13  ? 106 LEU J CG  1 
ATOM   13689 C  CD1 . LEU J  1 107 ? 149.231 185.003 171.127 1.00 8.43  ? 106 LEU J CD1 1 
ATOM   13690 C  CD2 . LEU J  1 107 ? 147.752 184.120 169.311 1.00 10.68 ? 106 LEU J CD2 1 
ATOM   13691 N  N   . GLU J  1 108 ? 152.149 184.892 167.474 1.00 6.22  ? 107 GLU J N   1 
ATOM   13692 C  CA  . GLU J  1 108 ? 153.115 183.829 167.230 1.00 5.78  ? 107 GLU J CA  1 
ATOM   13693 C  C   . GLU J  1 108 ? 154.523 184.270 167.602 1.00 6.73  ? 107 GLU J C   1 
ATOM   13694 O  O   . GLU J  1 108 ? 155.302 183.477 168.138 1.00 10.89 ? 107 GLU J O   1 
ATOM   13695 C  CB  . GLU J  1 108 ? 153.057 183.378 165.770 1.00 9.82  ? 107 GLU J CB  1 
ATOM   13696 C  CG  . GLU J  1 108 ? 151.802 182.594 165.410 1.00 3.66  ? 107 GLU J CG  1 
ATOM   13697 C  CD  . GLU J  1 108 ? 151.766 181.195 166.007 1.00 16.51 ? 107 GLU J CD  1 
ATOM   13698 O  OE1 . GLU J  1 108 ? 152.759 180.777 166.639 1.00 17.49 ? 107 GLU J OE1 1 
ATOM   13699 O  OE2 . GLU J  1 108 ? 150.736 180.510 165.841 1.00 18.24 ? 107 GLU J OE2 1 
ATOM   13700 N  N   . LYS J  1 109 ? 154.867 185.532 167.338 1.00 1.87  ? 108 LYS J N   1 
ATOM   13701 C  CA  . LYS J  1 109 ? 156.182 186.015 167.748 1.00 6.40  ? 108 LYS J CA  1 
ATOM   13702 C  C   . LYS J  1 109 ? 156.300 186.078 169.268 1.00 5.21  ? 108 LYS J C   1 
ATOM   13703 O  O   . LYS J  1 109 ? 157.368 185.794 169.823 1.00 12.52 ? 108 LYS J O   1 
ATOM   13704 C  CB  . LYS J  1 109 ? 156.470 187.375 167.113 1.00 5.66  ? 108 LYS J CB  1 
ATOM   13705 C  CG  . LYS J  1 109 ? 156.501 187.331 165.590 1.00 6.83  ? 108 LYS J CG  1 
ATOM   13706 C  CD  . LYS J  1 109 ? 157.060 188.610 164.991 1.00 6.18  ? 108 LYS J CD  1 
ATOM   13707 C  CE  . LYS J  1 109 ? 158.575 188.639 165.068 1.00 11.05 ? 108 LYS J CE  1 
ATOM   13708 N  NZ  . LYS J  1 109 ? 159.137 189.889 164.488 1.00 13.46 ? 108 LYS J NZ  1 
ATOM   13709 N  N   . ASN J  1 110 ? 155.215 186.433 169.962 1.00 8.02  ? 109 ASN J N   1 
ATOM   13710 C  CA  . ASN J  1 110 ? 155.238 186.413 171.424 1.00 10.20 ? 109 ASN J CA  1 
ATOM   13711 C  C   . ASN J  1 110 ? 155.446 184.996 171.953 1.00 5.98  ? 109 ASN J C   1 
ATOM   13712 O  O   . ASN J  1 110 ? 156.241 184.770 172.876 1.00 8.95  ? 109 ASN J O   1 
ATOM   13713 C  CB  . ASN J  1 110 ? 153.943 187.011 171.976 1.00 7.96  ? 109 ASN J CB  1 
ATOM   13714 C  CG  . ASN J  1 110 ? 153.888 188.518 171.827 1.00 13.33 ? 109 ASN J CG  1 
ATOM   13715 O  OD1 . ASN J  1 110 ? 154.847 189.143 171.378 1.00 17.44 ? 109 ASN J OD1 1 
ATOM   13716 N  ND2 . ASN J  1 110 ? 152.759 189.109 172.202 1.00 17.55 ? 109 ASN J ND2 1 
ATOM   13717 N  N   . VAL J  1 111 ? 154.736 184.028 171.372 1.00 0.85  ? 110 VAL J N   1 
ATOM   13718 C  CA  . VAL J  1 111 ? 154.897 182.631 171.773 1.00 6.26  ? 110 VAL J CA  1 
ATOM   13719 C  C   . VAL J  1 111 ? 156.323 182.166 171.498 1.00 5.10  ? 110 VAL J C   1 
ATOM   13720 O  O   . VAL J  1 111 ? 156.928 181.445 172.300 1.00 9.63  ? 110 VAL J O   1 
ATOM   13721 C  CB  . VAL J  1 111 ? 153.863 181.742 171.059 1.00 5.16  ? 110 VAL J CB  1 
ATOM   13722 C  CG1 . VAL J  1 111 ? 154.106 180.277 171.382 1.00 7.05  ? 110 VAL J CG1 1 
ATOM   13723 C  CG2 . VAL J  1 111 ? 152.452 182.148 171.454 1.00 8.53  ? 110 VAL J CG2 1 
ATOM   13724 N  N   . ASN J  1 112 ? 156.874 182.567 170.352 1.00 6.05  ? 111 ASN J N   1 
ATOM   13725 C  CA  . ASN J  1 112 ? 158.244 182.201 170.008 1.00 3.90  ? 111 ASN J CA  1 
ATOM   13726 C  C   . ASN J  1 112 ? 159.235 182.781 171.008 1.00 5.76  ? 111 ASN J C   1 
ATOM   13727 O  O   . ASN J  1 112 ? 160.194 182.113 171.406 1.00 9.32  ? 111 ASN J O   1 
ATOM   13728 C  CB  . ASN J  1 112 ? 158.566 182.670 168.591 1.00 4.67  ? 111 ASN J CB  1 
ATOM   13729 C  CG  . ASN J  1 112 ? 159.817 182.022 168.036 1.00 6.17  ? 111 ASN J CG  1 
ATOM   13730 O  OD1 . ASN J  1 112 ? 160.001 180.811 168.144 1.00 5.89  ? 111 ASN J OD1 1 
ATOM   13731 N  ND2 . ASN J  1 112 ? 160.681 182.826 167.432 1.00 8.92  ? 111 ASN J ND2 1 
ATOM   13732 N  N   . GLN J  1 113 ? 159.029 184.034 171.416 1.00 1.23  ? 112 GLN J N   1 
ATOM   13733 C  CA  . GLN J  1 113 ? 159.907 184.639 172.413 1.00 9.04  ? 112 GLN J CA  1 
ATOM   13734 C  C   . GLN J  1 113 ? 159.817 183.901 173.744 1.00 4.36  ? 112 GLN J C   1 
ATOM   13735 O  O   . GLN J  1 113 ? 160.835 183.684 174.417 1.00 6.88  ? 112 GLN J O   1 
ATOM   13736 C  CB  . GLN J  1 113 ? 159.562 186.116 172.593 1.00 8.77  ? 112 GLN J CB  1 
ATOM   13737 C  CG  . GLN J  1 113 ? 160.597 186.893 173.384 1.00 13.07 ? 112 GLN J CG  1 
ATOM   13738 C  CD  . GLN J  1 113 ? 162.012 186.616 172.913 1.00 11.09 ? 112 GLN J CD  1 
ATOM   13739 O  OE1 . GLN J  1 113 ? 162.821 186.042 173.642 1.00 17.10 ? 112 GLN J OE1 1 
ATOM   13740 N  NE2 . GLN J  1 113 ? 162.317 187.020 171.686 1.00 14.28 ? 112 GLN J NE2 1 
ATOM   13741 N  N   . SER J  1 114 ? 158.604 183.512 174.142 1.00 3.40  ? 113 SER J N   1 
ATOM   13742 C  CA  . SER J  1 114 ? 158.449 182.725 175.363 1.00 5.96  ? 113 SER J CA  1 
ATOM   13743 C  C   . SER J  1 114 ? 159.183 181.394 175.259 1.00 3.70  ? 113 SER J C   1 
ATOM   13744 O  O   . SER J  1 114 ? 159.843 180.961 176.211 1.00 5.60  ? 113 SER J O   1 
ATOM   13745 C  CB  . SER J  1 114 ? 156.968 182.495 175.657 1.00 5.30  ? 113 SER J CB  1 
ATOM   13746 O  OG  . SER J  1 114 ? 156.798 181.742 176.845 1.00 15.89 ? 113 SER J OG  1 
ATOM   13747 N  N   . LEU J  1 115 ? 159.080 180.732 174.106 1.00 4.65  ? 114 LEU J N   1 
ATOM   13748 C  CA  . LEU J  1 115 ? 159.783 179.469 173.905 1.00 5.14  ? 114 LEU J CA  1 
ATOM   13749 C  C   . LEU J  1 115 ? 161.295 179.660 173.938 1.00 5.04  ? 114 LEU J C   1 
ATOM   13750 O  O   . LEU J  1 115 ? 162.025 178.804 174.446 1.00 6.15  ? 114 LEU J O   1 
ATOM   13751 C  CB  . LEU J  1 115 ? 159.350 178.833 172.586 1.00 7.90  ? 114 LEU J CB  1 
ATOM   13752 C  CG  . LEU J  1 115 ? 157.919 178.299 172.569 1.00 7.41  ? 114 LEU J CG  1 
ATOM   13753 C  CD1 . LEU J  1 115 ? 157.523 177.893 171.167 1.00 10.00 ? 114 LEU J CD1 1 
ATOM   13754 C  CD2 . LEU J  1 115 ? 157.781 177.125 173.524 1.00 8.71  ? 114 LEU J CD2 1 
ATOM   13755 N  N   . LEU J  1 116 ? 161.785 180.766 173.377 1.00 4.62  ? 115 LEU J N   1 
ATOM   13756 C  CA  . LEU J  1 116 ? 163.219 181.044 173.418 1.00 7.12  ? 115 LEU J CA  1 
ATOM   13757 C  C   . LEU J  1 116 ? 163.693 181.270 174.848 1.00 4.64  ? 115 LEU J C   1 
ATOM   13758 O  O   . LEU J  1 116 ? 164.769 180.797 175.236 1.00 10.11 ? 115 LEU J O   1 
ATOM   13759 C  CB  . LEU J  1 116 ? 163.547 182.252 172.540 1.00 2.47  ? 115 LEU J CB  1 
ATOM   13760 C  CG  . LEU J  1 116 ? 163.347 182.045 171.037 1.00 4.45  ? 115 LEU J CG  1 
ATOM   13761 C  CD1 . LEU J  1 116 ? 163.604 183.333 170.271 1.00 6.94  ? 115 LEU J CD1 1 
ATOM   13762 C  CD2 . LEU J  1 116 ? 164.235 180.927 170.521 1.00 7.36  ? 115 LEU J CD2 1 
ATOM   13763 N  N   . GLU J  1 117 ? 162.905 181.989 175.650 1.00 5.41  ? 116 GLU J N   1 
ATOM   13764 C  CA  . GLU J  1 117 ? 163.247 182.148 177.062 1.00 6.58  ? 116 GLU J CA  1 
ATOM   13765 C  C   . GLU J  1 117 ? 163.229 180.806 177.786 1.00 7.53  ? 116 GLU J C   1 
ATOM   13766 O  O   . GLU J  1 117 ? 164.074 180.545 178.650 1.00 10.77 ? 116 GLU J O   1 
ATOM   13767 C  CB  . GLU J  1 117 ? 162.293 183.137 177.732 1.00 7.73  ? 116 GLU J CB  1 
ATOM   13768 C  CG  . GLU J  1 117 ? 162.395 184.551 177.183 1.00 10.41 ? 116 GLU J CG  1 
ATOM   13769 C  CD  . GLU J  1 117 ? 161.238 185.434 177.608 1.00 15.58 ? 116 GLU J CD  1 
ATOM   13770 O  OE1 . GLU J  1 117 ? 160.359 184.952 178.352 1.00 18.40 ? 116 GLU J OE1 1 
ATOM   13771 O  OE2 . GLU J  1 117 ? 161.211 186.614 177.200 1.00 21.37 ? 116 GLU J OE2 1 
ATOM   13772 N  N   . LEU J  1 118 ? 162.271 179.943 177.445 1.00 4.26  ? 117 LEU J N   1 
ATOM   13773 C  CA  . LEU J  1 118 ? 162.221 178.607 178.032 1.00 6.50  ? 117 LEU J CA  1 
ATOM   13774 C  C   . LEU J  1 118 ? 163.465 177.802 177.676 1.00 7.02  ? 117 LEU J C   1 
ATOM   13775 O  O   . LEU J  1 118 ? 164.035 177.107 178.523 1.00 10.82 ? 117 LEU J O   1 
ATOM   13776 C  CB  . LEU J  1 118 ? 160.957 177.887 177.565 1.00 5.49  ? 117 LEU J CB  1 
ATOM   13777 C  CG  . LEU J  1 118 ? 160.703 176.474 178.088 1.00 8.51  ? 117 LEU J CG  1 
ATOM   13778 C  CD1 . LEU J  1 118 ? 160.811 176.418 179.598 1.00 9.40  ? 117 LEU J CD1 1 
ATOM   13779 C  CD2 . LEU J  1 118 ? 159.342 175.977 177.624 1.00 11.24 ? 117 LEU J CD2 1 
ATOM   13780 N  N   . HIS J  1 119 ? 163.892 177.878 176.415 1.00 6.28  ? 118 HIS J N   1 
ATOM   13781 C  CA  . HIS J  1 119 ? 165.106 177.182 175.998 1.00 6.58  ? 118 HIS J CA  1 
ATOM   13782 C  C   . HIS J  1 119 ? 166.327 177.730 176.724 1.00 4.55  ? 118 HIS J C   1 
ATOM   13783 O  O   . HIS J  1 119 ? 167.215 176.968 177.119 1.00 10.56 ? 118 HIS J O   1 
ATOM   13784 C  CB  . HIS J  1 119 ? 165.290 177.292 174.486 1.00 5.92  ? 118 HIS J CB  1 
ATOM   13785 C  CG  . HIS J  1 119 ? 166.298 176.334 173.933 1.00 10.48 ? 118 HIS J CG  1 
ATOM   13786 N  ND1 . HIS J  1 119 ? 167.654 176.574 173.975 1.00 9.68  ? 118 HIS J ND1 1 
ATOM   13787 C  CD2 . HIS J  1 119 ? 166.149 175.132 173.327 1.00 11.18 ? 118 HIS J CD2 1 
ATOM   13788 C  CE1 . HIS J  1 119 ? 168.297 175.563 173.419 1.00 8.98  ? 118 HIS J CE1 1 
ATOM   13789 N  NE2 . HIS J  1 119 ? 167.406 174.675 173.017 1.00 13.77 ? 118 HIS J NE2 1 
ATOM   13790 N  N   . LYS J  1 120 ? 166.392 179.051 176.900 1.00 7.01  ? 119 LYS J N   1 
ATOM   13791 C  CA  . LYS J  1 120 ? 167.497 179.647 177.646 1.00 7.70  ? 119 LYS J CA  1 
ATOM   13792 C  C   . LYS J  1 120 ? 167.516 179.147 179.086 1.00 8.36  ? 119 LYS J C   1 
ATOM   13793 O  O   . LYS J  1 120 ? 168.579 178.827 179.631 1.00 11.41 ? 119 LYS J O   1 
ATOM   13794 C  CB  . LYS J  1 120 ? 167.395 181.171 177.610 1.00 8.46  ? 119 LYS J CB  1 
ATOM   13795 C  CG  . LYS J  1 120 ? 168.496 181.872 178.386 1.00 11.98 ? 119 LYS J CG  1 
ATOM   13796 C  CD  . LYS J  1 120 ? 168.300 183.377 178.398 1.00 14.42 ? 119 LYS J CD  1 
ATOM   13797 C  CE  . LYS J  1 120 ? 169.392 184.061 179.203 1.00 14.76 ? 119 LYS J CE  1 
ATOM   13798 N  NZ  . LYS J  1 120 ? 169.222 185.539 179.226 1.00 19.69 ? 119 LYS J NZ  1 
ATOM   13799 N  N   . LEU J  1 121 ? 166.343 179.077 179.718 1.00 7.90  ? 120 LEU J N   1 
ATOM   13800 C  CA  . LEU J  1 121 ? 166.262 178.565 181.083 1.00 8.78  ? 120 LEU J CA  1 
ATOM   13801 C  C   . LEU J  1 121 ? 166.715 177.111 181.153 1.00 6.94  ? 120 LEU J C   1 
ATOM   13802 O  O   . LEU J  1 121 ? 167.486 176.731 182.041 1.00 11.00 ? 120 LEU J O   1 
ATOM   13803 C  CB  . LEU J  1 121 ? 164.836 178.709 181.612 1.00 10.95 ? 120 LEU J CB  1 
ATOM   13804 C  CG  . LEU J  1 121 ? 164.588 178.147 183.013 1.00 12.13 ? 120 LEU J CG  1 
ATOM   13805 C  CD1 . LEU J  1 121 ? 165.307 178.981 184.060 1.00 12.02 ? 120 LEU J CD1 1 
ATOM   13806 C  CD2 . LEU J  1 121 ? 163.100 178.076 183.306 1.00 8.89  ? 120 LEU J CD2 1 
ATOM   13807 N  N   . ALA J  1 122 ? 166.246 176.283 180.217 1.00 8.73  ? 121 ALA J N   1 
ATOM   13808 C  CA  . ALA J  1 122 ? 166.625 174.873 180.216 1.00 8.51  ? 121 ALA J CA  1 
ATOM   13809 C  C   . ALA J  1 122 ? 168.124 174.704 179.994 1.00 11.69 ? 121 ALA J C   1 
ATOM   13810 O  O   . ALA J  1 122 ? 168.755 173.832 180.603 1.00 15.13 ? 121 ALA J O   1 
ATOM   13811 C  CB  . ALA J  1 122 ? 165.832 174.117 179.153 1.00 8.59  ? 121 ALA J CB  1 
ATOM   13812 N  N   . THR J  1 123 ? 168.708 175.521 179.115 1.00 12.16 ? 122 THR J N   1 
ATOM   13813 C  CA  . THR J  1 123 ? 170.152 175.489 178.915 1.00 11.72 ? 122 THR J CA  1 
ATOM   13814 C  C   . THR J  1 123 ? 170.891 175.893 180.184 1.00 10.91 ? 122 THR J C   1 
ATOM   13815 O  O   . THR J  1 123 ? 171.891 175.268 180.556 1.00 16.11 ? 122 THR J O   1 
ATOM   13816 C  CB  . THR J  1 123 ? 170.538 176.406 177.752 1.00 12.24 ? 122 THR J CB  1 
ATOM   13817 O  OG1 . THR J  1 123 ? 169.960 175.909 176.539 1.00 14.25 ? 122 THR J OG1 1 
ATOM   13818 C  CG2 . THR J  1 123 ? 172.050 176.475 177.596 1.00 14.23 ? 122 THR J CG2 1 
ATOM   13819 N  N   . ASP J  1 124 ? 170.408 176.935 180.866 1.00 12.62 ? 123 ASP J N   1 
ATOM   13820 C  CA  . ASP J  1 124 ? 171.043 177.370 182.106 1.00 12.97 ? 123 ASP J CA  1 
ATOM   13821 C  C   . ASP J  1 124 ? 170.946 176.306 183.192 1.00 13.23 ? 123 ASP J C   1 
ATOM   13822 O  O   . ASP J  1 124 ? 171.836 176.207 184.043 1.00 19.51 ? 123 ASP J O   1 
ATOM   13823 C  CB  . ASP J  1 124 ? 170.414 178.678 182.587 1.00 12.92 ? 123 ASP J CB  1 
ATOM   13824 C  CG  . ASP J  1 124 ? 170.726 179.848 181.674 1.00 17.28 ? 123 ASP J CG  1 
ATOM   13825 O  OD1 . ASP J  1 124 ? 171.470 179.658 180.689 1.00 20.54 ? 123 ASP J OD1 1 
ATOM   13826 O  OD2 . ASP J  1 124 ? 170.226 180.960 181.941 1.00 21.63 ? 123 ASP J OD2 1 
ATOM   13827 N  N   . LYS J  1 125 ? 169.882 175.507 183.182 1.00 12.19 ? 124 LYS J N   1 
ATOM   13828 C  CA  . LYS J  1 125 ? 169.682 174.457 184.170 1.00 12.07 ? 124 LYS J CA  1 
ATOM   13829 C  C   . LYS J  1 125 ? 170.284 173.124 183.746 1.00 11.50 ? 124 LYS J C   1 
ATOM   13830 O  O   . LYS J  1 125 ? 170.123 172.133 184.465 1.00 16.90 ? 124 LYS J O   1 
ATOM   13831 C  CB  . LYS J  1 125 ? 168.188 174.281 184.462 1.00 12.87 ? 124 LYS J CB  1 
ATOM   13832 C  CG  . LYS J  1 125 ? 167.513 175.515 185.038 1.00 13.11 ? 124 LYS J CG  1 
ATOM   13833 C  CD  . LYS J  1 125 ? 168.263 176.039 186.250 1.00 15.62 ? 124 LYS J CD  1 
ATOM   13834 C  CE  . LYS J  1 125 ? 167.553 177.234 186.865 1.00 15.67 ? 124 LYS J CE  1 
ATOM   13835 N  NZ  . LYS J  1 125 ? 168.216 177.686 188.118 1.00 18.00 ? 124 LYS J NZ  1 
ATOM   13836 N  N   . ASN J  1 126 ? 170.969 173.080 182.603 1.00 11.71 ? 125 ASN J N   1 
ATOM   13837 C  CA  . ASN J  1 126 ? 171.606 171.863 182.099 1.00 12.42 ? 125 ASN J CA  1 
ATOM   13838 C  C   . ASN J  1 126 ? 170.608 170.711 182.006 1.00 13.29 ? 125 ASN J C   1 
ATOM   13839 O  O   . ASN J  1 126 ? 170.821 169.621 182.541 1.00 18.83 ? 125 ASN J O   1 
ATOM   13840 C  CB  . ASN J  1 126 ? 172.811 171.479 182.960 1.00 13.73 ? 125 ASN J CB  1 
ATOM   13841 C  CG  . ASN J  1 126 ? 173.823 172.601 183.077 1.00 14.00 ? 125 ASN J CG  1 
ATOM   13842 O  OD1 . ASN J  1 126 ? 174.326 173.102 182.073 1.00 16.77 ? 125 ASN J OD1 1 
ATOM   13843 N  ND2 . ASN J  1 126 ? 174.122 173.004 184.305 1.00 17.63 ? 125 ASN J ND2 1 
ATOM   13844 N  N   . ASP J  1 127 ? 169.495 170.968 181.315 1.00 4.22  ? 126 ASP J N   1 
ATOM   13845 C  CA  . ASP J  1 127 ? 168.440 169.982 181.091 1.00 9.07  ? 126 ASP J CA  1 
ATOM   13846 C  C   . ASP J  1 127 ? 168.386 169.718 179.591 1.00 7.71  ? 126 ASP J C   1 
ATOM   13847 O  O   . ASP J  1 127 ? 167.534 170.275 178.882 1.00 13.11 ? 126 ASP J O   1 
ATOM   13848 C  CB  . ASP J  1 127 ? 167.097 170.471 181.635 1.00 12.43 ? 126 ASP J CB  1 
ATOM   13849 C  CG  . ASP J  1 127 ? 166.019 169.397 181.604 1.00 8.47  ? 126 ASP J CG  1 
ATOM   13850 O  OD1 . ASP J  1 127 ? 166.190 168.375 180.907 1.00 11.75 ? 126 ASP J OD1 1 
ATOM   13851 O  OD2 . ASP J  1 127 ? 164.992 169.574 182.292 1.00 18.36 ? 126 ASP J OD2 1 
ATOM   13852 N  N   . PRO J  1 128 ? 169.289 168.882 179.071 1.00 10.92 ? 127 PRO J N   1 
ATOM   13853 C  CA  . PRO J  1 128 ? 169.326 168.658 177.617 1.00 8.10  ? 127 PRO J CA  1 
ATOM   13854 C  C   . PRO J  1 128 ? 168.058 168.041 177.056 1.00 3.87  ? 127 PRO J C   1 
ATOM   13855 O  O   . PRO J  1 128 ? 167.722 168.305 175.896 1.00 9.23  ? 127 PRO J O   1 
ATOM   13856 C  CB  . PRO J  1 128 ? 170.534 167.727 177.438 1.00 8.56  ? 127 PRO J CB  1 
ATOM   13857 C  CG  . PRO J  1 128 ? 170.708 167.071 178.759 1.00 8.62  ? 127 PRO J CG  1 
ATOM   13858 C  CD  . PRO J  1 128 ? 170.305 168.088 179.780 1.00 7.94  ? 127 PRO J CD  1 
ATOM   13859 N  N   . HIS J  1 129 ? 167.349 167.218 177.829 1.00 4.13  ? 128 HIS J N   1 
ATOM   13860 C  CA  . HIS J  1 129 ? 166.110 166.634 177.322 1.00 9.18  ? 128 HIS J CA  1 
ATOM   13861 C  C   . HIS J  1 129 ? 165.072 167.714 177.046 1.00 4.53  ? 128 HIS J C   1 
ATOM   13862 O  O   . HIS J  1 129 ? 164.391 167.687 176.016 1.00 3.87  ? 128 HIS J O   1 
ATOM   13863 C  CB  . HIS J  1 129 ? 165.556 165.601 178.302 1.00 0.00  ? 128 HIS J CB  1 
ATOM   13864 C  CG  . HIS J  1 129 ? 164.217 165.063 177.903 1.00 5.31  ? 128 HIS J CG  1 
ATOM   13865 N  ND1 . HIS J  1 129 ? 163.035 165.565 178.401 1.00 5.51  ? 128 HIS J ND1 1 
ATOM   13866 C  CD2 . HIS J  1 129 ? 163.873 164.085 177.032 1.00 8.53  ? 128 HIS J CD2 1 
ATOM   13867 C  CE1 . HIS J  1 129 ? 162.020 164.911 177.865 1.00 8.57  ? 128 HIS J CE1 1 
ATOM   13868 N  NE2 . HIS J  1 129 ? 162.502 164.006 177.032 1.00 6.01  ? 128 HIS J NE2 1 
ATOM   13869 N  N   . LEU J  1 130 ? 164.940 168.677 177.959 1.00 2.88  ? 129 LEU J N   1 
ATOM   13870 C  CA  . LEU J  1 130 ? 163.998 169.774 177.759 1.00 6.74  ? 129 LEU J CA  1 
ATOM   13871 C  C   . LEU J  1 130 ? 164.396 170.632 176.562 1.00 5.05  ? 129 LEU J C   1 
ATOM   13872 O  O   . LEU J  1 130 ? 163.543 171.032 175.758 1.00 9.58  ? 129 LEU J O   1 
ATOM   13873 C  CB  . LEU J  1 130 ? 163.913 170.621 179.030 1.00 7.26  ? 129 LEU J CB  1 
ATOM   13874 C  CG  . LEU J  1 130 ? 162.902 171.766 179.042 1.00 9.50  ? 129 LEU J CG  1 
ATOM   13875 C  CD1 . LEU J  1 130 ? 161.558 171.298 178.511 1.00 7.00  ? 129 LEU J CD1 1 
ATOM   13876 C  CD2 . LEU J  1 130 ? 162.761 172.328 180.445 1.00 6.23  ? 129 LEU J CD2 1 
ATOM   13877 N  N   . CYS J  1 131 ? 165.693 170.924 176.428 1.00 10.05 ? 130 CYS J N   1 
ATOM   13878 C  CA  . CYS J  1 131 ? 166.167 171.696 175.284 1.00 7.07  ? 130 CYS J CA  1 
ATOM   13879 C  C   . CYS J  1 131 ? 165.848 170.984 173.977 1.00 8.98  ? 130 CYS J C   1 
ATOM   13880 O  O   . CYS J  1 131 ? 165.347 171.596 173.027 1.00 9.72  ? 130 CYS J O   1 
ATOM   13881 C  CB  . CYS J  1 131 ? 167.672 171.941 175.403 1.00 11.09 ? 130 CYS J CB  1 
ATOM   13882 S  SG  . CYS J  1 131 ? 168.161 173.055 176.732 1.00 22.05 ? 130 CYS J SG  1 
ATOM   13883 N  N   . ASP J  1 132 ? 166.130 169.680 173.914 1.00 3.44  ? 131 ASP J N   1 
ATOM   13884 C  CA  . ASP J  1 132 ? 165.848 168.919 172.703 1.00 8.10  ? 131 ASP J CA  1 
ATOM   13885 C  C   . ASP J  1 132 ? 164.354 168.860 172.424 1.00 5.40  ? 131 ASP J C   1 
ATOM   13886 O  O   . ASP J  1 132 ? 163.933 168.926 171.267 1.00 10.53 ? 131 ASP J O   1 
ATOM   13887 C  CB  . ASP J  1 132 ? 166.419 167.508 172.812 1.00 8.31  ? 131 ASP J CB  1 
ATOM   13888 C  CG  . ASP J  1 132 ? 166.227 166.711 171.540 1.00 11.69 ? 131 ASP J CG  1 
ATOM   13889 O  OD1 . ASP J  1 132 ? 166.770 167.124 170.495 1.00 15.79 ? 131 ASP J OD1 1 
ATOM   13890 O  OD2 . ASP J  1 132 ? 165.524 165.680 171.582 1.00 18.90 ? 131 ASP J OD2 1 
ATOM   13891 N  N   . PHE J  1 133 ? 163.541 168.718 173.471 1.00 7.66  ? 132 PHE J N   1 
ATOM   13892 C  CA  . PHE J  1 133 ? 162.093 168.717 173.297 1.00 5.91  ? 132 PHE J CA  1 
ATOM   13893 C  C   . PHE J  1 133 ? 161.629 170.016 172.651 1.00 0.07  ? 132 PHE J C   1 
ATOM   13894 O  O   . PHE J  1 133 ? 160.890 170.005 171.657 1.00 8.86  ? 132 PHE J O   1 
ATOM   13895 C  CB  . PHE J  1 133 ? 161.421 168.505 174.655 1.00 6.42  ? 132 PHE J CB  1 
ATOM   13896 C  CG  . PHE J  1 133 ? 159.920 168.533 174.610 1.00 4.45  ? 132 PHE J CG  1 
ATOM   13897 C  CD1 . PHE J  1 133 ? 159.203 167.383 174.329 1.00 10.74 ? 132 PHE J CD1 1 
ATOM   13898 C  CD2 . PHE J  1 133 ? 159.227 169.703 174.862 1.00 6.45  ? 132 PHE J CD2 1 
ATOM   13899 C  CE1 . PHE J  1 133 ? 157.820 167.404 174.294 1.00 8.45  ? 132 PHE J CE1 1 
ATOM   13900 C  CE2 . PHE J  1 133 ? 157.847 169.728 174.829 1.00 13.07 ? 132 PHE J CE2 1 
ATOM   13901 C  CZ  . PHE J  1 133 ? 157.145 168.577 174.544 1.00 6.41  ? 132 PHE J CZ  1 
ATOM   13902 N  N   . ILE J  1 134 ? 162.082 171.149 173.194 1.00 3.61  ? 133 ILE J N   1 
ATOM   13903 C  CA  . ILE J  1 134 ? 161.703 172.446 172.639 1.00 6.52  ? 133 ILE J CA  1 
ATOM   13904 C  C   . ILE J  1 134 ? 162.154 172.557 171.187 1.00 9.08  ? 133 ILE J C   1 
ATOM   13905 O  O   . ILE J  1 134 ? 161.360 172.879 170.300 1.00 5.79  ? 133 ILE J O   1 
ATOM   13906 C  CB  . ILE J  1 134 ? 162.276 173.588 173.496 1.00 5.90  ? 133 ILE J CB  1 
ATOM   13907 C  CG1 . ILE J  1 134 ? 161.713 173.523 174.915 1.00 6.93  ? 133 ILE J CG1 1 
ATOM   13908 C  CG2 . ILE J  1 134 ? 161.977 174.935 172.858 1.00 5.14  ? 133 ILE J CG2 1 
ATOM   13909 C  CD1 . ILE J  1 134 ? 162.535 174.287 175.920 1.00 12.96 ? 133 ILE J CD1 1 
ATOM   13910 N  N   . GLU J  1 135 ? 163.426 172.250 170.918 1.00 7.19  ? 134 GLU J N   1 
ATOM   13911 C  CA  . GLU J  1 135 ? 163.946 172.400 169.560 1.00 8.53  ? 134 GLU J CA  1 
ATOM   13912 C  C   . GLU J  1 135 ? 163.196 171.511 168.575 1.00 7.06  ? 134 GLU J C   1 
ATOM   13913 O  O   . GLU J  1 135 ? 162.853 171.942 167.468 1.00 14.17 ? 134 GLU J O   1 
ATOM   13914 C  CB  . GLU J  1 135 ? 165.442 172.087 169.524 1.00 8.33  ? 134 GLU J CB  1 
ATOM   13915 C  CG  . GLU J  1 135 ? 166.290 172.964 170.421 1.00 7.09  ? 134 GLU J CG  1 
ATOM   13916 C  CD  . GLU J  1 135 ? 167.651 172.358 170.701 1.00 13.26 ? 134 GLU J CD  1 
ATOM   13917 O  OE1 . GLU J  1 135 ? 167.972 171.314 170.097 1.00 19.04 ? 134 GLU J OE1 1 
ATOM   13918 O  OE2 . GLU J  1 135 ? 168.398 172.923 171.526 1.00 19.41 ? 134 GLU J OE2 1 
ATOM   13919 N  N   . THR J  1 136 ? 162.931 170.263 168.963 1.00 8.48  ? 135 THR J N   1 
ATOM   13920 C  CA  . THR J  1 136 ? 162.318 169.310 168.048 1.00 9.22  ? 135 THR J CA  1 
ATOM   13921 C  C   . THR J  1 136 ? 160.861 169.653 167.771 1.00 9.27  ? 135 THR J C   1 
ATOM   13922 O  O   . THR J  1 136 ? 160.395 169.514 166.635 1.00 15.97 ? 135 THR J O   1 
ATOM   13923 C  CB  . THR J  1 136 ? 162.433 167.893 168.617 1.00 11.65 ? 135 THR J CB  1 
ATOM   13924 O  OG1 . THR J  1 136 ? 163.814 167.561 168.805 1.00 17.05 ? 135 THR J OG1 1 
ATOM   13925 C  CG2 . THR J  1 136 ? 161.798 166.878 167.674 1.00 14.29 ? 135 THR J CG2 1 
ATOM   13926 N  N   . HIS J  1 137 ? 160.120 170.110 168.782 1.00 10.44 ? 136 HIS J N   1 
ATOM   13927 C  CA  . HIS J  1 137 ? 158.677 170.211 168.631 1.00 7.38  ? 136 HIS J CA  1 
ATOM   13928 C  C   . HIS J  1 137 ? 158.133 171.628 168.493 1.00 7.42  ? 136 HIS J C   1 
ATOM   13929 O  O   . HIS J  1 137 ? 156.995 171.780 168.040 1.00 16.96 ? 136 HIS J O   1 
ATOM   13930 C  CB  . HIS J  1 137 ? 157.977 169.517 169.810 1.00 7.85  ? 136 HIS J CB  1 
ATOM   13931 C  CG  . HIS J  1 137 ? 158.350 168.077 169.968 1.00 12.51 ? 136 HIS J CG  1 
ATOM   13932 N  ND1 . HIS J  1 137 ? 157.894 167.093 169.119 1.00 16.17 ? 136 HIS J ND1 1 
ATOM   13933 C  CD2 . HIS J  1 137 ? 159.134 167.453 170.879 1.00 11.54 ? 136 HIS J CD2 1 
ATOM   13934 C  CE1 . HIS J  1 137 ? 158.382 165.925 169.497 1.00 13.44 ? 136 HIS J CE1 1 
ATOM   13935 N  NE2 . HIS J  1 137 ? 159.138 166.116 170.564 1.00 16.26 ? 136 HIS J NE2 1 
ATOM   13936 N  N   . TYR J  1 138 ? 158.883 172.668 168.867 1.00 6.22  ? 137 TYR J N   1 
ATOM   13937 C  CA  . TYR J  1 138 ? 158.271 173.988 168.944 1.00 8.08  ? 137 TYR J CA  1 
ATOM   13938 C  C   . TYR J  1 138 ? 158.983 175.059 168.122 1.00 8.22  ? 137 TYR J C   1 
ATOM   13939 O  O   . TYR J  1 138 ? 158.322 175.890 167.495 1.00 9.43  ? 137 TYR J O   1 
ATOM   13940 C  CB  . TYR J  1 138 ? 158.174 174.413 170.410 1.00 6.39  ? 137 TYR J CB  1 
ATOM   13941 C  CG  . TYR J  1 138 ? 157.143 173.607 171.166 1.00 10.95 ? 137 TYR J CG  1 
ATOM   13942 C  CD1 . TYR J  1 138 ? 157.474 172.390 171.742 1.00 9.86  ? 137 TYR J CD1 1 
ATOM   13943 C  CD2 . TYR J  1 138 ? 155.830 174.048 171.273 1.00 8.70  ? 137 TYR J CD2 1 
ATOM   13944 C  CE1 . TYR J  1 138 ? 156.532 171.641 172.418 1.00 7.19  ? 137 TYR J CE1 1 
ATOM   13945 C  CE2 . TYR J  1 138 ? 154.883 173.306 171.949 1.00 10.50 ? 137 TYR J CE2 1 
ATOM   13946 C  CZ  . TYR J  1 138 ? 155.239 172.103 172.520 1.00 9.29  ? 137 TYR J CZ  1 
ATOM   13947 O  OH  . TYR J  1 138 ? 154.300 171.358 173.191 1.00 14.83 ? 137 TYR J OH  1 
ATOM   13948 N  N   . LEU J  1 139 ? 160.319 175.067 168.127 1.00 8.59  ? 138 LEU J N   1 
ATOM   13949 C  CA  . LEU J  1 139 ? 161.051 176.190 167.542 1.00 6.36  ? 138 LEU J CA  1 
ATOM   13950 C  C   . LEU J  1 139 ? 160.848 176.275 166.031 1.00 1.20  ? 138 LEU J C   1 
ATOM   13951 O  O   . LEU J  1 139 ? 160.526 177.344 165.495 1.00 9.34  ? 138 LEU J O   1 
ATOM   13952 C  CB  . LEU J  1 139 ? 162.537 176.085 167.883 1.00 6.72  ? 138 LEU J CB  1 
ATOM   13953 C  CG  . LEU J  1 139 ? 162.898 176.236 169.361 1.00 7.40  ? 138 LEU J CG  1 
ATOM   13954 C  CD1 . LEU J  1 139 ? 164.396 176.408 169.523 1.00 10.25 ? 138 LEU J CD1 1 
ATOM   13955 C  CD2 . LEU J  1 139 ? 162.152 177.401 169.990 1.00 8.11  ? 138 LEU J CD2 1 
ATOM   13956 N  N   . ASN J  1 140 ? 161.034 175.158 165.323 1.00 5.92  ? 139 ASN J N   1 
ATOM   13957 C  CA  . ASN J  1 140 ? 160.878 175.191 163.872 1.00 6.59  ? 139 ASN J CA  1 
ATOM   13958 C  C   . ASN J  1 140 ? 159.421 175.398 163.482 1.00 3.61  ? 139 ASN J C   1 
ATOM   13959 O  O   . ASN J  1 140 ? 159.131 176.066 162.483 1.00 9.70  ? 139 ASN J O   1 
ATOM   13960 C  CB  . ASN J  1 140 ? 161.422 173.912 163.238 1.00 10.10 ? 139 ASN J CB  1 
ATOM   13961 C  CG  . ASN J  1 140 ? 161.541 174.021 161.728 1.00 10.23 ? 139 ASN J CG  1 
ATOM   13962 O  OD1 . ASN J  1 140 ? 162.152 174.955 161.211 1.00 11.42 ? 139 ASN J OD1 1 
ATOM   13963 N  ND2 . ASN J  1 140 ? 160.951 173.069 161.015 1.00 16.19 ? 139 ASN J ND2 1 
ATOM   13964 N  N   . GLU J  1 141 ? 158.493 174.832 164.255 1.00 7.38  ? 140 GLU J N   1 
ATOM   13965 C  CA  . GLU J  1 141 ? 157.077 175.073 163.999 1.00 5.55  ? 140 GLU J CA  1 
ATOM   13966 C  C   . GLU J  1 141 ? 156.753 176.556 164.122 1.00 6.82  ? 140 GLU J C   1 
ATOM   13967 O  O   . GLU J  1 141 ? 156.021 177.115 163.298 1.00 12.52 ? 140 GLU J O   1 
ATOM   13968 C  CB  . GLU J  1 141 ? 156.220 174.248 164.958 1.00 11.94 ? 140 GLU J CB  1 
ATOM   13969 C  CG  . GLU J  1 141 ? 156.540 172.764 164.951 1.00 11.51 ? 140 GLU J CG  1 
ATOM   13970 C  CD  . GLU J  1 141 ? 156.629 172.193 163.550 1.00 15.12 ? 140 GLU J CD  1 
ATOM   13971 O  OE1 . GLU J  1 141 ? 155.614 172.230 162.825 1.00 21.24 ? 140 GLU J OE1 1 
ATOM   13972 O  OE2 . GLU J  1 141 ? 157.718 171.710 163.174 1.00 22.86 ? 140 GLU J OE2 1 
ATOM   13973 N  N   . GLN J  1 142 ? 157.305 177.214 165.144 1.00 6.17  ? 141 GLN J N   1 
ATOM   13974 C  CA  . GLN J  1 142 ? 157.087 178.646 165.315 1.00 5.35  ? 141 GLN J CA  1 
ATOM   13975 C  C   . GLN J  1 142 ? 157.697 179.439 164.168 1.00 2.76  ? 141 GLN J C   1 
ATOM   13976 O  O   . GLN J  1 142 ? 157.091 180.393 163.671 1.00 7.15  ? 141 GLN J O   1 
ATOM   13977 C  CB  . GLN J  1 142 ? 157.664 179.112 166.650 1.00 5.93  ? 141 GLN J CB  1 
ATOM   13978 C  CG  . GLN J  1 142 ? 156.775 178.807 167.834 1.00 9.74  ? 141 GLN J CG  1 
ATOM   13979 C  CD  . GLN J  1 142 ? 155.331 179.190 167.586 1.00 7.42  ? 141 GLN J CD  1 
ATOM   13980 O  OE1 . GLN J  1 142 ? 154.460 178.329 167.476 1.00 16.53 ? 141 GLN J OE1 1 
ATOM   13981 N  NE2 . GLN J  1 142 ? 155.070 180.488 167.495 1.00 7.16  ? 141 GLN J NE2 1 
ATOM   13982 N  N   . VAL J  1 143 ? 158.907 179.070 163.745 1.00 1.12  ? 142 VAL J N   1 
ATOM   13983 C  CA  . VAL J  1 143 ? 159.548 179.786 162.642 1.00 4.80  ? 142 VAL J CA  1 
ATOM   13984 C  C   . VAL J  1 143 ? 158.712 179.661 161.373 1.00 0.92  ? 142 VAL J C   1 
ATOM   13985 O  O   . VAL J  1 143 ? 158.468 180.647 160.667 1.00 3.92  ? 142 VAL J O   1 
ATOM   13986 C  CB  . VAL J  1 143 ? 160.986 179.276 162.431 1.00 4.78  ? 142 VAL J CB  1 
ATOM   13987 C  CG1 . VAL J  1 143 ? 161.527 179.743 161.086 1.00 2.21  ? 142 VAL J CG1 1 
ATOM   13988 C  CG2 . VAL J  1 143 ? 161.881 179.754 163.563 1.00 0.00  ? 142 VAL J CG2 1 
ATOM   13989 N  N   . LYS J  1 144 ? 158.244 178.446 161.079 1.00 1.50  ? 143 LYS J N   1 
ATOM   13990 C  CA  . LYS J  1 144 ? 157.410 178.230 159.900 1.00 5.53  ? 143 LYS J CA  1 
ATOM   13991 C  C   . LYS J  1 144 ? 156.103 179.009 159.995 1.00 5.88  ? 143 LYS J C   1 
ATOM   13992 O  O   . LYS J  1 144 ? 155.654 179.609 159.011 1.00 9.52  ? 143 LYS J O   1 
ATOM   13993 C  CB  . LYS J  1 144 ? 157.136 176.736 159.719 1.00 5.17  ? 143 LYS J CB  1 
ATOM   13994 C  CG  . LYS J  1 144 ? 158.361 175.919 159.336 1.00 7.45  ? 143 LYS J CG  1 
ATOM   13995 C  CD  . LYS J  1 144 ? 158.017 174.447 159.160 1.00 9.25  ? 143 LYS J CD  1 
ATOM   13996 C  CE  . LYS J  1 144 ? 157.271 173.904 160.368 1.00 11.82 ? 143 LYS J CE  1 
ATOM   13997 N  NZ  . LYS J  1 144 ? 157.127 172.424 160.321 1.00 16.36 ? 143 LYS J NZ  1 
ATOM   13998 N  N   . ALA J  1 145 ? 155.470 179.005 161.171 1.00 4.02  ? 144 ALA J N   1 
ATOM   13999 C  CA  . ALA J  1 145 ? 154.213 179.727 161.342 1.00 4.81  ? 144 ALA J CA  1 
ATOM   14000 C  C   . ALA J  1 145 ? 154.410 181.225 161.154 1.00 1.12  ? 144 ALA J C   1 
ATOM   14001 O  O   . ALA J  1 145 ? 153.591 181.898 160.518 1.00 5.58  ? 144 ALA J O   1 
ATOM   14002 C  CB  . ALA J  1 145 ? 153.622 179.430 162.721 1.00 6.68  ? 144 ALA J CB  1 
ATOM   14003 N  N   . ILE J  1 146 ? 155.496 181.765 161.709 1.00 0.00  ? 145 ILE J N   1 
ATOM   14004 C  CA  . ILE J  1 146 ? 155.781 183.190 161.576 1.00 0.99  ? 145 ILE J CA  1 
ATOM   14005 C  C   . ILE J  1 146 ? 156.034 183.542 160.116 1.00 2.74  ? 145 ILE J C   1 
ATOM   14006 O  O   . ILE J  1 146 ? 155.555 184.565 159.616 1.00 5.33  ? 145 ILE J O   1 
ATOM   14007 C  CB  . ILE J  1 146 ? 156.969 183.586 162.472 1.00 4.67  ? 145 ILE J CB  1 
ATOM   14008 C  CG1 . ILE J  1 146 ? 156.580 183.481 163.949 1.00 3.69  ? 145 ILE J CG1 1 
ATOM   14009 C  CG2 . ILE J  1 146 ? 157.444 184.989 162.147 1.00 6.07  ? 145 ILE J CG2 1 
ATOM   14010 C  CD1 . ILE J  1 146 ? 157.748 183.635 164.900 1.00 5.61  ? 145 ILE J CD1 1 
ATOM   14011 N  N   . LYS J  1 147 ? 156.791 182.698 159.412 1.00 5.60  ? 146 LYS J N   1 
ATOM   14012 C  CA  . LYS J  1 147 ? 157.055 182.943 157.996 1.00 4.48  ? 146 LYS J CA  1 
ATOM   14013 C  C   . LYS J  1 147 ? 155.764 182.911 157.183 1.00 2.85  ? 146 LYS J C   1 
ATOM   14014 O  O   . LYS J  1 147 ? 155.545 183.757 156.308 1.00 6.39  ? 146 LYS J O   1 
ATOM   14015 C  CB  . LYS J  1 147 ? 158.053 181.911 157.469 1.00 2.27  ? 146 LYS J CB  1 
ATOM   14016 C  CG  . LYS J  1 147 ? 158.379 182.041 155.989 1.00 3.12  ? 146 LYS J CG  1 
ATOM   14017 C  CD  . LYS J  1 147 ? 159.029 183.376 155.675 1.00 4.81  ? 146 LYS J CD  1 
ATOM   14018 C  CE  . LYS J  1 147 ? 159.691 183.354 154.304 1.00 8.21  ? 146 LYS J CE  1 
ATOM   14019 N  NZ  . LYS J  1 147 ? 158.749 182.926 153.237 1.00 8.44  ? 146 LYS J NZ  1 
ATOM   14020 N  N   . GLU J  1 148 ? 154.894 181.939 157.464 1.00 1.40  ? 147 GLU J N   1 
ATOM   14021 C  CA  . GLU J  1 148 ? 153.630 181.831 156.740 1.00 6.95  ? 147 GLU J CA  1 
ATOM   14022 C  C   . GLU J  1 148 ? 152.741 183.044 156.994 1.00 4.78  ? 147 GLU J C   1 
ATOM   14023 O  O   . GLU J  1 148 ? 152.138 183.595 156.064 1.00 7.26  ? 147 GLU J O   1 
ATOM   14024 C  CB  . GLU J  1 148 ? 152.912 180.542 157.140 1.00 8.02  ? 147 GLU J CB  1 
ATOM   14025 C  CG  . GLU J  1 148 ? 151.484 180.436 156.637 1.00 10.59 ? 147 GLU J CG  1 
ATOM   14026 C  CD  . GLU J  1 148 ? 150.854 179.097 156.968 1.00 13.17 ? 147 GLU J CD  1 
ATOM   14027 O  OE1 . GLU J  1 148 ? 151.331 178.068 156.446 1.00 21.67 ? 147 GLU J OE1 1 
ATOM   14028 O  OE2 . GLU J  1 148 ? 149.887 179.073 157.758 1.00 19.28 ? 147 GLU J OE2 1 
ATOM   14029 N  N   . LEU J  1 149 ? 152.646 183.474 158.255 1.00 6.96  ? 148 LEU J N   1 
ATOM   14030 C  CA  . LEU J  1 149 ? 151.838 184.649 158.568 1.00 4.23  ? 148 LEU J CA  1 
ATOM   14031 C  C   . LEU J  1 149 ? 152.421 185.906 157.936 1.00 3.72  ? 148 LEU J C   1 
ATOM   14032 O  O   . LEU J  1 149 ? 151.678 186.777 157.476 1.00 7.78  ? 148 LEU J O   1 
ATOM   14033 C  CB  . LEU J  1 149 ? 151.707 184.814 160.081 1.00 7.20  ? 148 LEU J CB  1 
ATOM   14034 C  CG  . LEU J  1 149 ? 150.787 183.799 160.760 1.00 0.00  ? 148 LEU J CG  1 
ATOM   14035 C  CD1 . LEU J  1 149 ? 150.921 183.888 162.266 1.00 7.21  ? 148 LEU J CD1 1 
ATOM   14036 C  CD2 . LEU J  1 149 ? 149.344 184.017 160.335 1.00 4.56  ? 148 LEU J CD2 1 
ATOM   14037 N  N   . GLY J  1 150 ? 153.750 186.025 157.917 1.00 2.37  ? 149 GLY J N   1 
ATOM   14038 C  CA  . GLY J  1 150 ? 154.370 187.149 157.234 1.00 4.47  ? 149 GLY J CA  1 
ATOM   14039 C  C   . GLY J  1 150 ? 154.057 187.164 155.751 1.00 4.09  ? 149 GLY J C   1 
ATOM   14040 O  O   . GLY J  1 150 ? 153.778 188.220 155.177 1.00 6.68  ? 149 GLY J O   1 
ATOM   14041 N  N   . ASP J  1 151 ? 154.095 185.992 155.113 1.00 3.41  ? 150 ASP J N   1 
ATOM   14042 C  CA  . ASP J  1 151 ? 153.728 185.899 153.702 1.00 7.12  ? 150 ASP J CA  1 
ATOM   14043 C  C   . ASP J  1 151 ? 152.278 186.320 153.486 1.00 3.77  ? 150 ASP J C   1 
ATOM   14044 O  O   . ASP J  1 151 ? 151.965 187.059 152.544 1.00 11.15 ? 150 ASP J O   1 
ATOM   14045 C  CB  . ASP J  1 151 ? 153.950 184.474 153.192 1.00 6.75  ? 150 ASP J CB  1 
ATOM   14046 C  CG  . ASP J  1 151 ? 155.404 184.044 153.263 1.00 12.37 ? 150 ASP J CG  1 
ATOM   14047 O  OD1 . ASP J  1 151 ? 156.268 184.900 153.538 1.00 16.04 ? 150 ASP J OD1 1 
ATOM   14048 O  OD2 . ASP J  1 151 ? 155.681 182.846 153.045 1.00 15.64 ? 150 ASP J OD2 1 
ATOM   14049 N  N   . HIS J  1 152 ? 151.377 185.849 154.352 1.00 6.04  ? 151 HIS J N   1 
ATOM   14050 C  CA  . HIS J  1 152 ? 149.968 186.213 154.231 1.00 5.74  ? 151 HIS J CA  1 
ATOM   14051 C  C   . HIS J  1 152 ? 149.777 187.717 154.378 1.00 4.40  ? 151 HIS J C   1 
ATOM   14052 O  O   . HIS J  1 152 ? 149.032 188.339 153.611 1.00 8.70  ? 151 HIS J O   1 
ATOM   14053 C  CB  . HIS J  1 152 ? 149.138 185.465 155.275 1.00 6.50  ? 151 HIS J CB  1 
ATOM   14054 C  CG  . HIS J  1 152 ? 149.020 183.995 155.018 1.00 3.97  ? 151 HIS J CG  1 
ATOM   14055 N  ND1 . HIS J  1 152 ? 149.344 183.422 153.807 1.00 5.69  ? 151 HIS J ND1 1 
ATOM   14056 C  CD2 . HIS J  1 152 ? 148.610 182.981 155.815 1.00 8.60  ? 151 HIS J CD2 1 
ATOM   14057 C  CE1 . HIS J  1 152 ? 149.141 182.118 153.870 1.00 8.04  ? 151 HIS J CE1 1 
ATOM   14058 N  NE2 . HIS J  1 152 ? 148.695 181.825 155.078 1.00 10.96 ? 151 HIS J NE2 1 
ATOM   14059 N  N   . VAL J  1 153 ? 150.446 188.317 155.364 1.00 4.78  ? 152 VAL J N   1 
ATOM   14060 C  CA  . VAL J  1 153 ? 150.323 189.754 155.594 1.00 4.94  ? 152 VAL J CA  1 
ATOM   14061 C  C   . VAL J  1 153 ? 150.851 190.531 154.394 1.00 7.91  ? 152 VAL J C   1 
ATOM   14062 O  O   . VAL J  1 153 ? 150.231 191.498 153.936 1.00 9.02  ? 152 VAL J O   1 
ATOM   14063 C  CB  . VAL J  1 153 ? 151.049 190.152 156.892 1.00 6.49  ? 152 VAL J CB  1 
ATOM   14064 C  CG1 . VAL J  1 153 ? 151.198 191.658 156.981 1.00 8.85  ? 152 VAL J CG1 1 
ATOM   14065 C  CG2 . VAL J  1 153 ? 150.300 189.615 158.104 1.00 5.42  ? 152 VAL J CG2 1 
ATOM   14066 N  N   . THR J  1 154 ? 152.007 190.117 153.868 1.00 2.56  ? 153 THR J N   1 
ATOM   14067 C  CA  . THR J  1 154 ? 152.581 190.787 152.706 1.00 8.96  ? 153 THR J CA  1 
ATOM   14068 C  C   . THR J  1 154 ? 151.633 190.725 151.514 1.00 2.38  ? 153 THR J C   1 
ATOM   14069 O  O   . THR J  1 154 ? 151.389 191.736 150.845 1.00 4.06  ? 153 THR J O   1 
ATOM   14070 C  CB  . THR J  1 154 ? 153.928 190.154 152.351 1.00 4.90  ? 153 THR J CB  1 
ATOM   14071 O  OG1 . THR J  1 154 ? 154.876 190.421 153.391 1.00 11.05 ? 153 THR J OG1 1 
ATOM   14072 C  CG2 . THR J  1 154 ? 154.452 190.712 151.035 1.00 5.95  ? 153 THR J CG2 1 
ATOM   14073 N  N   . ASN J  1 155 ? 151.086 189.539 151.238 1.00 1.71  ? 154 ASN J N   1 
ATOM   14074 C  CA  . ASN J  1 155 ? 150.189 189.388 150.097 1.00 4.10  ? 154 ASN J CA  1 
ATOM   14075 C  C   . ASN J  1 155 ? 148.924 190.220 150.276 1.00 8.00  ? 154 ASN J C   1 
ATOM   14076 O  O   . ASN J  1 155 ? 148.463 190.876 149.335 1.00 9.17  ? 154 ASN J O   1 
ATOM   14077 C  CB  . ASN J  1 155 ? 149.849 187.913 149.891 1.00 9.31  ? 154 ASN J CB  1 
ATOM   14078 C  CG  . ASN J  1 155 ? 150.903 187.185 149.080 1.00 6.47  ? 154 ASN J CG  1 
ATOM   14079 O  OD1 . ASN J  1 155 ? 151.102 187.473 147.901 1.00 15.76 ? 154 ASN J OD1 1 
ATOM   14080 N  ND2 . ASN J  1 155 ? 151.590 186.242 149.711 1.00 10.42 ? 154 ASN J ND2 1 
ATOM   14081 N  N   . LEU J  1 156 ? 148.354 190.215 151.484 1.00 5.64  ? 155 LEU J N   1 
ATOM   14082 C  CA  . LEU J  1 156 ? 147.147 190.999 151.732 1.00 8.43  ? 155 LEU J CA  1 
ATOM   14083 C  C   . LEU J  1 156 ? 147.414 192.490 151.563 1.00 6.56  ? 155 LEU J C   1 
ATOM   14084 O  O   . LEU J  1 156 ? 146.605 193.213 150.971 1.00 10.29 ? 155 LEU J O   1 
ATOM   14085 C  CB  . LEU J  1 156 ? 146.602 190.698 153.128 1.00 7.40  ? 155 LEU J CB  1 
ATOM   14086 C  CG  . LEU J  1 156 ? 145.746 189.434 153.238 1.00 2.76  ? 155 LEU J CG  1 
ATOM   14087 C  CD1 . LEU J  1 156 ? 145.521 189.055 154.691 1.00 7.10  ? 155 LEU J CD1 1 
ATOM   14088 C  CD2 . LEU J  1 156 ? 144.417 189.620 152.518 1.00 6.38  ? 155 LEU J CD2 1 
ATOM   14089 N  N   . ARG J  1 157 ? 148.550 192.970 152.075 1.00 3.27  ? 156 ARG J N   1 
ATOM   14090 C  CA  . ARG J  1 157 ? 148.890 194.381 151.920 1.00 8.85  ? 156 ARG J CA  1 
ATOM   14091 C  C   . ARG J  1 157 ? 149.077 194.744 150.453 1.00 8.53  ? 156 ARG J C   1 
ATOM   14092 O  O   . ARG J  1 157 ? 148.612 195.795 149.997 1.00 16.19 ? 156 ARG J O   1 
ATOM   14093 C  CB  . ARG J  1 157 ? 150.153 194.716 152.714 1.00 9.78  ? 156 ARG J CB  1 
ATOM   14094 C  CG  . ARG J  1 157 ? 149.993 194.673 154.222 1.00 11.71 ? 156 ARG J CG  1 
ATOM   14095 C  CD  . ARG J  1 157 ? 151.124 195.430 154.900 1.00 11.31 ? 156 ARG J CD  1 
ATOM   14096 N  NE  . ARG J  1 157 ? 151.047 195.365 156.354 1.00 14.61 ? 156 ARG J NE  1 
ATOM   14097 C  CZ  . ARG J  1 157 ? 152.051 195.001 157.139 1.00 14.82 ? 156 ARG J CZ  1 
ATOM   14098 N  NH1 . ARG J  1 157 ? 153.230 194.665 156.643 1.00 14.90 ? 156 ARG J NH1 1 
ATOM   14099 N  NH2 . ARG J  1 157 ? 151.868 194.974 158.456 1.00 16.43 ? 156 ARG J NH2 1 
ATOM   14100 N  N   . LYS J  1 158 ? 149.763 193.886 149.695 1.00 9.01  ? 157 LYS J N   1 
ATOM   14101 C  CA  . LYS J  1 158 ? 150.025 194.196 148.293 1.00 11.34 ? 157 LYS J CA  1 
ATOM   14102 C  C   . LYS J  1 158 ? 148.744 194.169 147.468 1.00 10.67 ? 157 LYS J C   1 
ATOM   14103 O  O   . LYS J  1 158 ? 148.589 194.952 146.525 1.00 14.13 ? 157 LYS J O   1 
ATOM   14104 C  CB  . LYS J  1 158 ? 151.060 193.226 147.724 1.00 7.25  ? 157 LYS J CB  1 
ATOM   14105 C  CG  . LYS J  1 158 ? 152.476 193.526 148.186 1.00 11.98 ? 157 LYS J CG  1 
ATOM   14106 C  CD  . LYS J  1 158 ? 153.477 192.531 147.633 1.00 15.42 ? 157 LYS J CD  1 
ATOM   14107 C  CE  . LYS J  1 158 ? 154.894 192.920 148.020 1.00 13.17 ? 157 LYS J CE  1 
ATOM   14108 N  NZ  . LYS J  1 158 ? 155.901 191.968 147.483 1.00 18.01 ? 157 LYS J NZ  1 
ATOM   14109 N  N   . MET J  1 159 ? 147.812 193.275 147.808 1.00 8.82  ? 158 MET J N   1 
ATOM   14110 C  CA  . MET J  1 159 ? 146.554 193.201 147.075 1.00 9.88  ? 158 MET J CA  1 
ATOM   14111 C  C   . MET J  1 159 ? 145.647 194.398 147.336 1.00 10.96 ? 158 MET J C   1 
ATOM   14112 O  O   . MET J  1 159 ? 144.707 194.622 146.567 1.00 19.65 ? 158 MET J O   1 
ATOM   14113 C  CB  . MET J  1 159 ? 145.817 191.908 147.422 1.00 9.42  ? 158 MET J CB  1 
ATOM   14114 C  CG  . MET J  1 159 ? 146.482 190.653 146.890 1.00 10.96 ? 158 MET J CG  1 
ATOM   14115 S  SD  . MET J  1 159 ? 145.789 189.153 147.609 1.00 19.63 ? 158 MET J SD  1 
ATOM   14116 C  CE  . MET J  1 159 ? 144.220 189.067 146.751 1.00 11.15 ? 158 MET J CE  1 
ATOM   14117 N  N   . GLY J  1 160 ? 145.899 195.167 148.394 1.00 12.63 ? 159 GLY J N   1 
ATOM   14118 C  CA  . GLY J  1 160 ? 145.100 196.339 148.702 1.00 13.90 ? 159 GLY J CA  1 
ATOM   14119 C  C   . GLY J  1 160 ? 144.237 196.229 149.940 1.00 13.51 ? 159 GLY J C   1 
ATOM   14120 O  O   . GLY J  1 160 ? 143.443 197.143 150.197 1.00 15.50 ? 159 GLY J O   1 
ATOM   14121 N  N   . ALA J  1 161 ? 144.357 195.151 150.711 1.00 12.86 ? 160 ALA J N   1 
ATOM   14122 C  CA  . ALA J  1 161 ? 143.589 195.019 151.938 1.00 11.44 ? 160 ALA J CA  1 
ATOM   14123 C  C   . ALA J  1 161 ? 144.060 196.049 152.966 1.00 13.15 ? 160 ALA J C   1 
ATOM   14124 O  O   . ALA J  1 161 ? 145.203 196.511 152.912 1.00 15.41 ? 160 ALA J O   1 
ATOM   14125 C  CB  . ALA J  1 161 ? 143.731 193.605 152.500 1.00 9.80  ? 160 ALA J CB  1 
ATOM   14126 N  N   . PRO J  1 162 ? 143.196 196.435 153.920 1.00 18.91 ? 161 PRO J N   1 
ATOM   14127 C  CA  . PRO J  1 162 ? 141.810 196.001 154.134 1.00 14.81 ? 161 PRO J CA  1 
ATOM   14128 C  C   . PRO J  1 162 ? 140.783 196.860 153.402 1.00 15.37 ? 161 PRO J C   1 
ATOM   14129 O  O   . PRO J  1 162 ? 139.605 196.516 153.373 1.00 22.22 ? 161 PRO J O   1 
ATOM   14130 C  CB  . PRO J  1 162 ? 141.662 196.121 155.653 1.00 18.56 ? 161 PRO J CB  1 
ATOM   14131 C  CG  . PRO J  1 162 ? 142.496 197.330 155.991 1.00 17.68 ? 161 PRO J CG  1 
ATOM   14132 C  CD  . PRO J  1 162 ? 143.637 197.352 154.988 1.00 16.71 ? 161 PRO J CD  1 
ATOM   14133 N  N   . GLU J  1 163 ? 141.200 197.983 152.813 1.00 18.29 ? 162 GLU J N   1 
ATOM   14134 C  CA  . GLU J  1 163 ? 140.253 198.875 152.150 1.00 18.91 ? 162 GLU J CA  1 
ATOM   14135 C  C   . GLU J  1 163 ? 139.576 198.186 150.971 1.00 19.79 ? 162 GLU J C   1 
ATOM   14136 O  O   . GLU J  1 163 ? 138.370 198.346 150.751 1.00 22.05 ? 162 GLU J O   1 
ATOM   14137 C  CB  . GLU J  1 163 ? 140.963 200.153 151.695 1.00 18.62 ? 162 GLU J CB  1 
ATOM   14138 C  CG  . GLU J  1 163 ? 141.619 200.944 152.821 1.00 19.66 ? 162 GLU J CG  1 
ATOM   14139 C  CD  . GLU J  1 163 ? 143.017 200.457 153.150 1.00 22.09 ? 162 GLU J CD  1 
ATOM   14140 O  OE1 . GLU J  1 163 ? 143.491 199.513 152.484 1.00 24.37 ? 162 GLU J OE1 1 
ATOM   14141 O  OE2 . GLU J  1 163 ? 143.640 201.018 154.076 1.00 25.16 ? 162 GLU J OE2 1 
ATOM   14142 N  N   . SER J  1 164 ? 140.338 197.414 150.203 1.00 19.15 ? 163 SER J N   1 
ATOM   14143 C  CA  . SER J  1 164 ? 139.796 196.690 149.055 1.00 16.61 ? 163 SER J CA  1 
ATOM   14144 C  C   . SER J  1 164 ? 139.194 195.378 149.546 1.00 16.51 ? 163 SER J C   1 
ATOM   14145 O  O   . SER J  1 164 ? 139.914 194.428 149.858 1.00 18.57 ? 163 SER J O   1 
ATOM   14146 C  CB  . SER J  1 164 ? 140.884 196.451 148.013 1.00 15.72 ? 163 SER J CB  1 
ATOM   14147 O  OG  . SER J  1 164 ? 140.542 195.380 147.151 1.00 19.93 ? 163 SER J OG  1 
ATOM   14148 N  N   . GLY J  1 165 ? 137.862 195.327 149.626 1.00 15.92 ? 164 GLY J N   1 
ATOM   14149 C  CA  . GLY J  1 165 ? 137.200 194.086 149.993 1.00 12.28 ? 164 GLY J CA  1 
ATOM   14150 C  C   . GLY J  1 165 ? 137.422 192.981 148.981 1.00 10.52 ? 164 GLY J C   1 
ATOM   14151 O  O   . GLY J  1 165 ? 137.465 191.799 149.342 1.00 13.29 ? 164 GLY J O   1 
ATOM   14152 N  N   . LEU J  1 166 ? 137.561 193.346 147.704 1.00 11.67 ? 165 LEU J N   1 
ATOM   14153 C  CA  . LEU J  1 166 ? 137.872 192.360 146.674 1.00 11.38 ? 165 LEU J CA  1 
ATOM   14154 C  C   . LEU J  1 166 ? 139.193 191.662 146.965 1.00 7.62  ? 165 LEU J C   1 
ATOM   14155 O  O   . LEU J  1 166 ? 139.339 190.462 146.709 1.00 8.39  ? 165 LEU J O   1 
ATOM   14156 C  CB  . LEU J  1 166 ? 137.912 193.030 145.302 1.00 11.56 ? 165 LEU J CB  1 
ATOM   14157 C  CG  . LEU J  1 166 ? 138.055 192.100 144.097 1.00 12.70 ? 165 LEU J CG  1 
ATOM   14158 C  CD1 . LEU J  1 166 ? 136.987 191.016 144.119 1.00 10.92 ? 165 LEU J CD1 1 
ATOM   14159 C  CD2 . LEU J  1 166 ? 137.996 192.892 142.800 1.00 12.59 ? 165 LEU J CD2 1 
ATOM   14160 N  N   . ALA J  1 167 ? 140.170 192.402 147.493 1.00 10.06 ? 166 ALA J N   1 
ATOM   14161 C  CA  . ALA J  1 167 ? 141.451 191.798 147.843 1.00 8.21  ? 166 ALA J CA  1 
ATOM   14162 C  C   . ALA J  1 167 ? 141.270 190.692 148.874 1.00 5.87  ? 166 ALA J C   1 
ATOM   14163 O  O   . ALA J  1 167 ? 141.788 189.583 148.708 1.00 8.68  ? 166 ALA J O   1 
ATOM   14164 C  CB  . ALA J  1 167 ? 142.411 192.868 148.362 1.00 7.47  ? 166 ALA J CB  1 
ATOM   14165 N  N   . GLU J  1 168 ? 140.528 190.975 149.948 1.00 7.85  ? 167 GLU J N   1 
ATOM   14166 C  CA  . GLU J  1 168 ? 140.337 189.966 150.983 1.00 5.96  ? 167 GLU J CA  1 
ATOM   14167 C  C   . GLU J  1 168 ? 139.508 188.796 150.467 1.00 4.53  ? 167 GLU J C   1 
ATOM   14168 O  O   . GLU J  1 168 ? 139.783 187.642 150.806 1.00 5.79  ? 167 GLU J O   1 
ATOM   14169 C  CB  . GLU J  1 168 ? 139.703 190.592 152.225 1.00 9.54  ? 167 GLU J CB  1 
ATOM   14170 C  CG  . GLU J  1 168 ? 140.668 191.490 152.987 1.00 10.21 ? 167 GLU J CG  1 
ATOM   14171 C  CD  . GLU J  1 168 ? 140.298 191.672 154.445 1.00 15.71 ? 167 GLU J CD  1 
ATOM   14172 O  OE1 . GLU J  1 168 ? 139.212 191.212 154.854 1.00 20.95 ? 167 GLU J OE1 1 
ATOM   14173 O  OE2 . GLU J  1 168 ? 141.106 192.272 155.185 1.00 19.32 ? 167 GLU J OE2 1 
ATOM   14174 N  N   . TYR J  1 169 ? 138.508 189.068 149.627 1.00 8.09  ? 168 TYR J N   1 
ATOM   14175 C  CA  . TYR J  1 169 ? 137.724 187.984 149.036 1.00 4.76  ? 168 TYR J CA  1 
ATOM   14176 C  C   . TYR J  1 169 ? 138.604 187.060 148.197 1.00 0.00  ? 168 TYR J C   1 
ATOM   14177 O  O   . TYR J  1 169 ? 138.544 185.829 148.326 1.00 3.54  ? 168 TYR J O   1 
ATOM   14178 C  CB  . TYR J  1 169 ? 136.590 188.563 148.188 1.00 5.12  ? 168 TYR J CB  1 
ATOM   14179 C  CG  . TYR J  1 169 ? 135.768 187.523 147.459 1.00 8.34  ? 168 TYR J CG  1 
ATOM   14180 C  CD1 . TYR J  1 169 ? 134.677 186.919 148.070 1.00 7.77  ? 168 TYR J CD1 1 
ATOM   14181 C  CD2 . TYR J  1 169 ? 136.083 187.144 146.159 1.00 7.27  ? 168 TYR J CD2 1 
ATOM   14182 C  CE1 . TYR J  1 169 ? 133.924 185.967 147.409 1.00 8.03  ? 168 TYR J CE1 1 
ATOM   14183 C  CE2 . TYR J  1 169 ? 135.335 186.193 145.490 1.00 9.17  ? 168 TYR J CE2 1 
ATOM   14184 C  CZ  . TYR J  1 169 ? 134.257 185.609 146.120 1.00 7.35  ? 168 TYR J CZ  1 
ATOM   14185 O  OH  . TYR J  1 169 ? 133.508 184.663 145.461 1.00 12.60 ? 168 TYR J OH  1 
ATOM   14186 N  N   . LEU J  1 170 ? 139.435 187.641 147.330 1.00 1.28  ? 169 LEU J N   1 
ATOM   14187 C  CA  . LEU J  1 170 ? 140.263 186.831 146.445 1.00 7.05  ? 169 LEU J CA  1 
ATOM   14188 C  C   . LEU J  1 170 ? 141.356 186.103 147.216 1.00 2.65  ? 169 LEU J C   1 
ATOM   14189 O  O   . LEU J  1 170 ? 141.727 184.983 146.857 1.00 8.12  ? 169 LEU J O   1 
ATOM   14190 C  CB  . LEU J  1 170 ? 140.861 187.700 145.341 1.00 7.12  ? 169 LEU J CB  1 
ATOM   14191 C  CG  . LEU J  1 170 ? 139.847 188.222 144.318 1.00 6.39  ? 169 LEU J CG  1 
ATOM   14192 C  CD1 . LEU J  1 170 ? 140.530 189.081 143.270 1.00 8.71  ? 169 LEU J CD1 1 
ATOM   14193 C  CD2 . LEU J  1 170 ? 139.092 187.069 143.669 1.00 6.60  ? 169 LEU J CD2 1 
ATOM   14194 N  N   . PHE J  1 171 ? 141.897 186.724 148.265 1.00 8.07  ? 170 PHE J N   1 
ATOM   14195 C  CA  . PHE J  1 171 ? 142.865 186.032 149.112 1.00 3.44  ? 170 PHE J CA  1 
ATOM   14196 C  C   . PHE J  1 171 ? 142.206 184.870 149.842 1.00 2.10  ? 170 PHE J C   1 
ATOM   14197 O  O   . PHE J  1 171 ? 142.791 183.790 149.979 1.00 5.90  ? 170 PHE J O   1 
ATOM   14198 C  CB  . PHE J  1 171 ? 143.486 187.013 150.104 1.00 7.91  ? 170 PHE J CB  1 
ATOM   14199 C  CG  . PHE J  1 171 ? 144.529 186.399 150.992 1.00 7.86  ? 170 PHE J CG  1 
ATOM   14200 C  CD1 . PHE J  1 171 ? 145.851 186.330 150.580 1.00 8.29  ? 170 PHE J CD1 1 
ATOM   14201 C  CD2 . PHE J  1 171 ? 144.194 185.897 152.238 1.00 4.43  ? 170 PHE J CD2 1 
ATOM   14202 C  CE1 . PHE J  1 171 ? 146.816 185.770 151.393 1.00 8.13  ? 170 PHE J CE1 1 
ATOM   14203 C  CE2 . PHE J  1 171 ? 145.157 185.334 153.056 1.00 6.99  ? 170 PHE J CE2 1 
ATOM   14204 C  CZ  . PHE J  1 171 ? 146.469 185.271 152.631 1.00 8.42  ? 170 PHE J CZ  1 
ATOM   14205 N  N   . ASP J  1 172 ? 140.984 185.089 150.328 1.00 6.44  ? 171 ASP J N   1 
ATOM   14206 C  CA  . ASP J  1 172 ? 140.197 184.028 150.941 1.00 6.98  ? 171 ASP J CA  1 
ATOM   14207 C  C   . ASP J  1 172 ? 140.058 182.846 149.990 1.00 2.71  ? 171 ASP J C   1 
ATOM   14208 O  O   . ASP J  1 172 ? 140.272 181.691 150.373 1.00 5.15  ? 171 ASP J O   1 
ATOM   14209 C  CB  . ASP J  1 172 ? 138.819 184.585 151.309 1.00 4.13  ? 171 ASP J CB  1 
ATOM   14210 C  CG  . ASP J  1 172 ? 138.114 183.772 152.365 1.00 11.67 ? 171 ASP J CG  1 
ATOM   14211 O  OD1 . ASP J  1 172 ? 138.791 183.011 153.072 1.00 19.19 ? 171 ASP J OD1 1 
ATOM   14212 O  OD2 . ASP J  1 172 ? 136.877 183.881 152.474 1.00 21.09 ? 171 ASP J OD2 1 
ATOM   14213 N  N   . LYS J  1 173 ? 139.696 183.127 148.736 1.00 4.52  ? 172 LYS J N   1 
ATOM   14214 C  CA  . LYS J  1 173 ? 139.455 182.055 147.772 1.00 2.79  ? 172 LYS J CA  1 
ATOM   14215 C  C   . LYS J  1 173 ? 140.750 181.364 147.349 1.00 7.14  ? 172 LYS J C   1 
ATOM   14216 O  O   . LYS J  1 173 ? 140.836 180.131 147.354 1.00 7.95  ? 172 LYS J O   1 
ATOM   14217 C  CB  . LYS J  1 173 ? 138.727 182.610 146.547 1.00 5.00  ? 172 LYS J CB  1 
ATOM   14218 C  CG  . LYS J  1 173 ? 137.298 183.055 146.810 1.00 12.59 ? 172 LYS J CG  1 
ATOM   14219 C  CD  . LYS J  1 173 ? 136.448 181.915 147.349 1.00 10.23 ? 172 LYS J CD  1 
ATOM   14220 C  CE  . LYS J  1 173 ? 134.984 182.315 147.460 1.00 12.05 ? 172 LYS J CE  1 
ATOM   14221 N  NZ  . LYS J  1 173 ? 134.152 181.211 148.018 1.00 12.14 ? 172 LYS J NZ  1 
ATOM   14222 N  N   . HIS J  1 174 ? 141.769 182.141 146.980 1.00 2.56  ? 173 HIS J N   1 
ATOM   14223 C  CA  . HIS J  1 174 ? 142.908 181.588 146.253 1.00 7.53  ? 173 HIS J CA  1 
ATOM   14224 C  C   . HIS J  1 174 ? 144.015 181.101 147.181 1.00 5.24  ? 173 HIS J C   1 
ATOM   14225 O  O   . HIS J  1 174 ? 144.607 180.045 146.936 1.00 16.22 ? 173 HIS J O   1 
ATOM   14226 C  CB  . HIS J  1 174 ? 143.454 182.631 145.276 1.00 3.67  ? 173 HIS J CB  1 
ATOM   14227 C  CG  . HIS J  1 174 ? 142.513 182.967 144.162 1.00 6.19  ? 173 HIS J CG  1 
ATOM   14228 N  ND1 . HIS J  1 174 ? 141.738 182.019 143.530 1.00 12.26 ? 173 HIS J ND1 1 
ATOM   14229 C  CD2 . HIS J  1 174 ? 142.217 184.148 143.570 1.00 7.90  ? 173 HIS J CD2 1 
ATOM   14230 C  CE1 . HIS J  1 174 ? 141.009 182.600 142.595 1.00 6.68  ? 173 HIS J CE1 1 
ATOM   14231 N  NE2 . HIS J  1 174 ? 141.281 183.892 142.598 1.00 6.83  ? 173 HIS J NE2 1 
ATOM   14232 N  N   . THR J  1 175 ? 144.319 181.850 148.239 1.00 3.79  ? 174 THR J N   1 
ATOM   14233 C  CA  . THR J  1 175 ? 145.396 181.448 149.138 1.00 6.69  ? 174 THR J CA  1 
ATOM   14234 C  C   . THR J  1 175 ? 144.895 180.546 150.262 1.00 6.01  ? 174 THR J C   1 
ATOM   14235 O  O   . THR J  1 175 ? 145.429 179.453 150.468 1.00 12.17 ? 174 THR J O   1 
ATOM   14236 C  CB  . THR J  1 175 ? 146.093 182.679 149.725 1.00 7.96  ? 174 THR J CB  1 
ATOM   14237 O  OG1 . THR J  1 175 ? 146.740 183.413 148.678 1.00 11.59 ? 174 THR J OG1 1 
ATOM   14238 C  CG2 . THR J  1 175 ? 147.132 182.258 150.756 1.00 8.33  ? 174 THR J CG2 1 
ATOM   14239 N  N   . LEU J  1 176 ? 143.874 180.988 150.995 1.00 5.16  ? 175 LEU J N   1 
ATOM   14240 C  CA  . LEU J  1 176 ? 143.348 180.202 152.103 1.00 8.70  ? 175 LEU J CA  1 
ATOM   14241 C  C   . LEU J  1 176 ? 142.396 179.102 151.656 1.00 5.75  ? 175 LEU J C   1 
ATOM   14242 O  O   . LEU J  1 176 ? 142.105 178.199 152.447 1.00 14.91 ? 175 LEU J O   1 
ATOM   14243 C  CB  . LEU J  1 176 ? 142.643 181.116 153.106 1.00 8.80  ? 175 LEU J CB  1 
ATOM   14244 C  CG  . LEU J  1 176 ? 143.516 182.219 153.707 1.00 6.79  ? 175 LEU J CG  1 
ATOM   14245 C  CD1 . LEU J  1 176 ? 142.756 182.995 154.770 1.00 8.15  ? 175 LEU J CD1 1 
ATOM   14246 C  CD2 . LEU J  1 176 ? 144.804 181.640 154.275 1.00 7.16  ? 175 LEU J CD2 1 
ATOM   14247 N  N   . GLY J  1 177 ? 141.911 179.149 150.420 1.00 12.76 ? 176 GLY J N   1 
ATOM   14248 C  CA  . GLY J  1 177 ? 140.997 178.139 149.923 1.00 8.51  ? 176 GLY J CA  1 
ATOM   14249 C  C   . GLY J  1 177 ? 141.686 176.844 149.545 1.00 12.02 ? 176 GLY J C   1 
ATOM   14250 O  O   . GLY J  1 177 ? 141.035 175.874 149.158 1.00 20.44 ? 176 GLY J O   1 
ATOM   14251 N  N   . THR K  1 6   ? 84.204  163.788 158.824 1.00 17.77 ? 5   THR K N   1 
ATOM   14252 C  CA  . THR K  1 6   ? 85.587  163.981 159.243 1.00 16.46 ? 5   THR K CA  1 
ATOM   14253 C  C   . THR K  1 6   ? 86.456  162.800 158.820 1.00 15.47 ? 5   THR K C   1 
ATOM   14254 O  O   . THR K  1 6   ? 85.975  161.673 158.701 1.00 19.43 ? 5   THR K O   1 
ATOM   14255 C  CB  . THR K  1 6   ? 85.693  164.176 160.769 1.00 15.73 ? 5   THR K CB  1 
ATOM   14256 O  OG1 . THR K  1 6   ? 87.072  164.276 161.147 1.00 19.94 ? 5   THR K OG1 1 
ATOM   14257 C  CG2 . THR K  1 6   ? 85.049  163.009 161.506 1.00 16.65 ? 5   THR K CG2 1 
ATOM   14258 N  N   . SER K  1 7   ? 87.737  163.071 158.584 1.00 15.20 ? 6   SER K N   1 
ATOM   14259 C  CA  . SER K  1 7   ? 88.663  162.031 158.165 1.00 10.90 ? 6   SER K CA  1 
ATOM   14260 C  C   . SER K  1 7   ? 88.865  161.005 159.275 1.00 13.06 ? 6   SER K C   1 
ATOM   14261 O  O   . SER K  1 7   ? 88.936  161.341 160.460 1.00 14.33 ? 6   SER K O   1 
ATOM   14262 C  CB  . SER K  1 7   ? 90.006  162.642 157.769 1.00 13.94 ? 6   SER K CB  1 
ATOM   14263 O  OG  . SER K  1 7   ? 91.022  161.657 157.731 1.00 16.43 ? 6   SER K OG  1 
ATOM   14264 N  N   . GLN K  1 8   ? 88.960  159.735 158.875 1.00 9.14  ? 7   GLN K N   1 
ATOM   14265 C  CA  . GLN K  1 8   ? 89.141  158.657 159.839 1.00 11.49 ? 7   GLN K CA  1 
ATOM   14266 C  C   . GLN K  1 8   ? 90.490  158.725 160.544 1.00 6.68  ? 7   GLN K C   1 
ATOM   14267 O  O   . GLN K  1 8   ? 90.629  158.175 161.641 1.00 11.32 ? 7   GLN K O   1 
ATOM   14268 C  CB  . GLN K  1 8   ? 88.986  157.301 159.147 1.00 10.49 ? 7   GLN K CB  1 
ATOM   14269 C  CG  . GLN K  1 8   ? 90.183  156.898 158.304 1.00 11.86 ? 7   GLN K CG  1 
ATOM   14270 C  CD  . GLN K  1 8   ? 89.883  155.740 157.372 1.00 13.89 ? 7   GLN K CD  1 
ATOM   14271 O  OE1 . GLN K  1 8   ? 89.276  154.748 157.771 1.00 15.43 ? 7   GLN K OE1 1 
ATOM   14272 N  NE2 . GLN K  1 8   ? 90.317  155.859 156.123 1.00 11.50 ? 7   GLN K NE2 1 
ATOM   14273 N  N   . VAL K  1 9   ? 91.487  159.380 159.941 1.00 5.72  ? 8   VAL K N   1 
ATOM   14274 C  CA  . VAL K  1 9   ? 92.805  159.484 160.560 1.00 6.52  ? 8   VAL K CA  1 
ATOM   14275 C  C   . VAL K  1 9   ? 92.985  160.767 161.356 1.00 7.63  ? 8   VAL K C   1 
ATOM   14276 O  O   . VAL K  1 9   ? 94.005  160.916 162.047 1.00 9.90  ? 8   VAL K O   1 
ATOM   14277 C  CB  . VAL K  1 9   ? 93.924  159.392 159.503 1.00 9.48  ? 8   VAL K CB  1 
ATOM   14278 C  CG1 . VAL K  1 9   ? 93.730  158.163 158.630 1.00 7.05  ? 8   VAL K CG1 1 
ATOM   14279 C  CG2 . VAL K  1 9   ? 93.965  160.654 158.661 1.00 9.15  ? 8   VAL K CG2 1 
ATOM   14280 N  N   . ARG K  1 10  ? 92.037  161.698 161.285 1.00 8.98  ? 9   ARG K N   1 
ATOM   14281 C  CA  . ARG K  1 10  ? 92.213  162.987 161.938 1.00 7.50  ? 9   ARG K CA  1 
ATOM   14282 C  C   . ARG K  1 10  ? 92.182  162.837 163.453 1.00 6.96  ? 9   ARG K C   1 
ATOM   14283 O  O   . ARG K  1 10  ? 91.254  162.250 164.015 1.00 6.74  ? 9   ARG K O   1 
ATOM   14284 C  CB  . ARG K  1 10  ? 91.130  163.964 161.486 1.00 10.57 ? 9   ARG K CB  1 
ATOM   14285 C  CG  . ARG K  1 10  ? 91.485  165.416 161.749 1.00 6.52  ? 9   ARG K CG  1 
ATOM   14286 C  CD  . ARG K  1 10  ? 90.351  166.346 161.366 1.00 10.18 ? 9   ARG K CD  1 
ATOM   14287 N  NE  . ARG K  1 10  ? 90.730  167.745 161.515 1.00 11.54 ? 9   ARG K NE  1 
ATOM   14288 C  CZ  . ARG K  1 10  ? 90.730  168.631 160.529 1.00 11.51 ? 9   ARG K CZ  1 
ATOM   14289 N  NH1 . ARG K  1 10  ? 90.376  168.296 159.299 1.00 13.46 ? 9   ARG K NH1 1 
ATOM   14290 N  NH2 . ARG K  1 10  ? 91.093  169.885 160.783 1.00 14.58 ? 9   ARG K NH2 1 
ATOM   14291 N  N   . GLN K  1 11  ? 93.202  163.379 164.111 1.00 7.43  ? 10  GLN K N   1 
ATOM   14292 C  CA  . GLN K  1 11  ? 93.295  163.346 165.563 1.00 6.24  ? 10  GLN K CA  1 
ATOM   14293 C  C   . GLN K  1 11  ? 94.134  164.527 166.023 1.00 3.92  ? 10  GLN K C   1 
ATOM   14294 O  O   . GLN K  1 11  ? 95.283  164.671 165.598 1.00 5.59  ? 10  GLN K O   1 
ATOM   14295 C  CB  . GLN K  1 11  ? 93.911  162.029 166.050 1.00 2.47  ? 10  GLN K CB  1 
ATOM   14296 C  CG  . GLN K  1 11  ? 93.708  161.757 167.530 1.00 9.17  ? 10  GLN K CG  1 
ATOM   14297 C  CD  . GLN K  1 11  ? 94.265  160.413 167.961 1.00 8.04  ? 10  GLN K CD  1 
ATOM   14298 O  OE1 . GLN K  1 11  ? 94.950  159.736 167.195 1.00 11.78 ? 10  GLN K OE1 1 
ATOM   14299 N  NE2 . GLN K  1 11  ? 93.967  160.017 169.191 1.00 10.32 ? 10  GLN K NE2 1 
ATOM   14300 N  N   . ASN K  1 12  ? 93.552  165.365 166.885 1.00 2.99  ? 11  ASN K N   1 
ATOM   14301 C  CA  . ASN K  1 12  ? 94.238  166.533 167.442 1.00 10.24 ? 11  ASN K CA  1 
ATOM   14302 C  C   . ASN K  1 12  ? 94.755  167.456 166.337 1.00 6.57  ? 11  ASN K C   1 
ATOM   14303 O  O   . ASN K  1 12  ? 95.853  168.008 166.421 1.00 13.04 ? 11  ASN K O   1 
ATOM   14304 C  CB  . ASN K  1 12  ? 95.373  166.105 168.380 1.00 6.59  ? 11  ASN K CB  1 
ATOM   14305 C  CG  . ASN K  1 12  ? 95.909  167.253 169.215 1.00 8.09  ? 11  ASN K CG  1 
ATOM   14306 O  OD1 . ASN K  1 12  ? 95.148  168.040 169.771 1.00 13.58 ? 11  ASN K OD1 1 
ATOM   14307 N  ND2 . ASN K  1 12  ? 97.230  167.351 169.305 1.00 9.07  ? 11  ASN K ND2 1 
ATOM   14308 N  N   . TYR K  1 13  ? 93.957  167.621 165.286 1.00 7.94  ? 12  TYR K N   1 
ATOM   14309 C  CA  . TYR K  1 13  ? 94.301  168.481 164.156 1.00 7.70  ? 12  TYR K CA  1 
ATOM   14310 C  C   . TYR K  1 13  ? 93.229  169.560 164.045 1.00 7.86  ? 12  TYR K C   1 
ATOM   14311 O  O   . TYR K  1 13  ? 92.123  169.300 163.563 1.00 12.43 ? 12  TYR K O   1 
ATOM   14312 C  CB  . TYR K  1 13  ? 94.419  167.674 162.867 1.00 6.88  ? 12  TYR K CB  1 
ATOM   14313 C  CG  . TYR K  1 13  ? 95.188  168.376 161.769 1.00 9.20  ? 12  TYR K CG  1 
ATOM   14314 C  CD1 . TYR K  1 13  ? 96.379  169.037 162.040 1.00 6.08  ? 12  TYR K CD1 1 
ATOM   14315 C  CD2 . TYR K  1 13  ? 94.724  168.376 160.461 1.00 7.57  ? 12  TYR K CD2 1 
ATOM   14316 C  CE1 . TYR K  1 13  ? 97.084  169.678 161.039 1.00 11.13 ? 12  TYR K CE1 1 
ATOM   14317 C  CE2 . TYR K  1 13  ? 95.421  169.013 159.454 1.00 6.30  ? 12  TYR K CE2 1 
ATOM   14318 C  CZ  . TYR K  1 13  ? 96.600  169.662 159.747 1.00 8.98  ? 12  TYR K CZ  1 
ATOM   14319 O  OH  . TYR K  1 13  ? 97.298  170.298 158.747 1.00 14.54 ? 12  TYR K OH  1 
ATOM   14320 N  N   . HIS K  1 14  ? 93.559  170.769 164.488 1.00 12.65 ? 13  HIS K N   1 
ATOM   14321 C  CA  . HIS K  1 14  ? 92.600  171.862 164.499 1.00 9.58  ? 13  HIS K CA  1 
ATOM   14322 C  C   . HIS K  1 14  ? 92.400  172.428 163.097 1.00 11.08 ? 13  HIS K C   1 
ATOM   14323 O  O   . HIS K  1 14  ? 93.301  172.393 162.254 1.00 10.63 ? 13  HIS K O   1 
ATOM   14324 C  CB  . HIS K  1 14  ? 93.063  172.969 165.448 1.00 13.48 ? 13  HIS K CB  1 
ATOM   14325 C  CG  . HIS K  1 14  ? 91.959  173.865 165.915 1.00 12.89 ? 13  HIS K CG  1 
ATOM   14326 N  ND1 . HIS K  1 14  ? 91.536  174.961 165.197 1.00 14.90 ? 13  HIS K ND1 1 
ATOM   14327 C  CD2 . HIS K  1 14  ? 91.192  173.826 167.031 1.00 13.36 ? 13  HIS K CD2 1 
ATOM   14328 C  CE1 . HIS K  1 14  ? 90.555  175.560 165.849 1.00 15.61 ? 13  HIS K CE1 1 
ATOM   14329 N  NE2 . HIS K  1 14  ? 90.327  174.891 166.965 1.00 16.73 ? 13  HIS K NE2 1 
ATOM   14330 N  N   . GLN K  1 15  ? 91.196  172.954 162.856 1.00 10.54 ? 14  GLN K N   1 
ATOM   14331 C  CA  . GLN K  1 15  ? 90.883  173.541 161.556 1.00 11.22 ? 14  GLN K CA  1 
ATOM   14332 C  C   . GLN K  1 15  ? 91.777  174.740 161.257 1.00 11.22 ? 14  GLN K C   1 
ATOM   14333 O  O   . GLN K  1 15  ? 92.183  174.950 160.106 1.00 14.52 ? 14  GLN K O   1 
ATOM   14334 C  CB  . GLN K  1 15  ? 89.410  173.945 161.505 1.00 11.45 ? 14  GLN K CB  1 
ATOM   14335 C  CG  . GLN K  1 15  ? 88.443  172.772 161.540 1.00 14.60 ? 14  GLN K CG  1 
ATOM   14336 C  CD  . GLN K  1 15  ? 86.992  173.211 161.501 1.00 18.80 ? 14  GLN K CD  1 
ATOM   14337 O  OE1 . GLN K  1 15  ? 86.692  174.405 161.515 1.00 23.24 ? 14  GLN K OE1 1 
ATOM   14338 N  NE2 . GLN K  1 15  ? 86.083  172.245 161.445 1.00 18.87 ? 14  GLN K NE2 1 
ATOM   14339 N  N   . ASP K  1 16  ? 92.086  175.542 162.279 1.00 12.93 ? 15  ASP K N   1 
ATOM   14340 C  CA  . ASP K  1 16  ? 92.976  176.683 162.084 1.00 10.86 ? 15  ASP K CA  1 
ATOM   14341 C  C   . ASP K  1 16  ? 94.354  176.230 161.623 1.00 8.76  ? 15  ASP K C   1 
ATOM   14342 O  O   . ASP K  1 16  ? 94.965  176.860 160.751 1.00 12.63 ? 15  ASP K O   1 
ATOM   14343 C  CB  . ASP K  1 16  ? 93.083  177.493 163.376 1.00 9.98  ? 15  ASP K CB  1 
ATOM   14344 C  CG  . ASP K  1 16  ? 91.778  178.167 163.751 1.00 14.76 ? 15  ASP K CG  1 
ATOM   14345 O  OD1 . ASP K  1 16  ? 90.781  177.984 163.023 1.00 19.22 ? 15  ASP K OD1 1 
ATOM   14346 O  OD2 . ASP K  1 16  ? 91.750  178.881 164.775 1.00 20.93 ? 15  ASP K OD2 1 
ATOM   14347 N  N   . SER K  1 17  ? 94.860  175.137 162.200 1.00 10.76 ? 16  SER K N   1 
ATOM   14348 C  CA  . SER K  1 17  ? 96.136  174.583 161.761 1.00 8.27  ? 16  SER K CA  1 
ATOM   14349 C  C   . SER K  1 17  ? 96.069  174.150 160.303 1.00 8.35  ? 16  SER K C   1 
ATOM   14350 O  O   . SER K  1 17  ? 97.006  174.379 159.533 1.00 8.45  ? 16  SER K O   1 
ATOM   14351 C  CB  . SER K  1 17  ? 96.534  173.409 162.656 1.00 8.03  ? 16  SER K CB  1 
ATOM   14352 O  OG  . SER K  1 17  ? 96.623  173.810 164.012 1.00 15.75 ? 16  SER K OG  1 
ATOM   14353 N  N   . GLU K  1 18  ? 94.964  173.514 159.908 1.00 9.04  ? 17  GLU K N   1 
ATOM   14354 C  CA  . GLU K  1 18  ? 94.793  173.085 158.522 1.00 6.77  ? 17  GLU K CA  1 
ATOM   14355 C  C   . GLU K  1 18  ? 94.815  174.277 157.568 1.00 6.20  ? 17  GLU K C   1 
ATOM   14356 O  O   . GLU K  1 18  ? 95.485  174.248 156.524 1.00 12.22 ? 17  GLU K O   1 
ATOM   14357 C  CB  . GLU K  1 18  ? 93.483  172.304 158.396 1.00 10.12 ? 17  GLU K CB  1 
ATOM   14358 C  CG  . GLU K  1 18  ? 93.222  171.682 157.039 1.00 9.51  ? 17  GLU K CG  1 
ATOM   14359 C  CD  . GLU K  1 18  ? 91.913  170.913 157.000 1.00 12.92 ? 17  GLU K CD  1 
ATOM   14360 O  OE1 . GLU K  1 18  ? 91.188  170.915 158.017 1.00 16.81 ? 17  GLU K OE1 1 
ATOM   14361 O  OE2 . GLU K  1 18  ? 91.606  170.310 155.951 1.00 14.85 ? 17  GLU K OE2 1 
ATOM   14362 N  N   . ALA K  1 19  ? 94.094  175.343 157.921 1.00 8.58  ? 18  ALA K N   1 
ATOM   14363 C  CA  . ALA K  1 19  ? 94.072  176.540 157.085 1.00 9.90  ? 18  ALA K CA  1 
ATOM   14364 C  C   . ALA K  1 19  ? 95.457  177.172 156.991 1.00 5.42  ? 18  ALA K C   1 
ATOM   14365 O  O   . ALA K  1 19  ? 95.892  177.596 155.911 1.00 10.99 ? 18  ALA K O   1 
ATOM   14366 C  CB  . ALA K  1 19  ? 93.057  177.542 157.635 1.00 10.17 ? 18  ALA K CB  1 
ATOM   14367 N  N   . ALA K  1 20  ? 96.165  177.245 158.120 1.00 6.75  ? 19  ALA K N   1 
ATOM   14368 C  CA  . ALA K  1 20  ? 97.508  177.814 158.114 1.00 5.91  ? 19  ALA K CA  1 
ATOM   14369 C  C   . ALA K  1 20  ? 98.458  176.975 157.270 1.00 3.03  ? 19  ALA K C   1 
ATOM   14370 O  O   . ALA K  1 20  ? 99.334  177.514 156.586 1.00 6.75  ? 19  ALA K O   1 
ATOM   14371 C  CB  . ALA K  1 20  ? 98.026  177.946 159.545 1.00 8.21  ? 19  ALA K CB  1 
ATOM   14372 N  N   . ILE K  1 21  ? 98.301  175.650 157.310 1.00 5.87  ? 20  ILE K N   1 
ATOM   14373 C  CA  . ILE K  1 21  ? 99.119  174.773 156.477 1.00 5.81  ? 20  ILE K CA  1 
ATOM   14374 C  C   . ILE K  1 21  ? 98.852  175.040 155.001 1.00 7.15  ? 20  ILE K C   1 
ATOM   14375 O  O   . ILE K  1 21  ? 99.781  175.077 154.186 1.00 3.54  ? 20  ILE K O   1 
ATOM   14376 C  CB  . ILE K  1 21  ? 98.870  173.298 156.845 1.00 7.09  ? 20  ILE K CB  1 
ATOM   14377 C  CG1 . ILE K  1 21  ? 99.462  172.977 158.221 1.00 3.05  ? 20  ILE K CG1 1 
ATOM   14378 C  CG2 . ILE K  1 21  ? 99.452  172.372 155.789 1.00 6.57  ? 20  ILE K CG2 1 
ATOM   14379 C  CD1 . ILE K  1 21  ? 100.973 173.043 158.270 1.00 9.11  ? 20  ILE K CD1 1 
ATOM   14380 N  N   . ASN K  1 22  ? 97.581  175.220 154.630 1.00 0.99  ? 21  ASN K N   1 
ATOM   14381 C  CA  . ASN K  1 22  ? 97.271  175.541 153.236 1.00 5.72  ? 21  ASN K CA  1 
ATOM   14382 C  C   . ASN K  1 22  ? 97.903  176.869 152.817 1.00 1.21  ? 21  ASN K C   1 
ATOM   14383 O  O   . ASN K  1 22  ? 98.471  176.986 151.717 1.00 7.44  ? 21  ASN K O   1 
ATOM   14384 C  CB  . ASN K  1 22  ? 95.757  175.567 153.029 1.00 3.26  ? 21  ASN K CB  1 
ATOM   14385 C  CG  . ASN K  1 22  ? 95.159  174.173 152.943 1.00 6.49  ? 21  ASN K CG  1 
ATOM   14386 O  OD1 . ASN K  1 22  ? 95.744  173.274 152.345 1.00 7.35  ? 21  ASN K OD1 1 
ATOM   14387 N  ND2 . ASN K  1 22  ? 93.984  173.991 153.534 1.00 10.71 ? 21  ASN K ND2 1 
ATOM   14388 N  N   . ARG K  1 23  ? 97.829  177.876 153.692 1.00 3.00  ? 22  ARG K N   1 
ATOM   14389 C  CA  . ARG K  1 23  ? 98.470  179.156 153.397 1.00 7.16  ? 22  ARG K CA  1 
ATOM   14390 C  C   . ARG K  1 23  ? 99.977  178.990 153.223 1.00 2.57  ? 22  ARG K C   1 
ATOM   14391 O  O   . ARG K  1 23  ? 100.580 179.590 152.326 1.00 9.00  ? 22  ARG K O   1 
ATOM   14392 C  CB  . ARG K  1 23  ? 98.171  180.168 154.503 1.00 8.39  ? 22  ARG K CB  1 
ATOM   14393 C  CG  . ARG K  1 23  ? 96.703  180.526 154.658 1.00 9.78  ? 22  ARG K CG  1 
ATOM   14394 C  CD  . ARG K  1 23  ? 96.541  181.836 155.419 1.00 8.90  ? 22  ARG K CD  1 
ATOM   14395 N  NE  . ARG K  1 23  ? 96.957  181.725 156.812 1.00 13.48 ? 22  ARG K NE  1 
ATOM   14396 C  CZ  . ARG K  1 23  ? 96.246  181.141 157.768 1.00 13.57 ? 22  ARG K CZ  1 
ATOM   14397 N  NH1 . ARG K  1 23  ? 95.059  180.612 157.522 1.00 12.19 ? 22  ARG K NH1 1 
ATOM   14398 N  NH2 . ARG K  1 23  ? 96.736  181.093 159.003 1.00 15.14 ? 22  ARG K NH2 1 
ATOM   14399 N  N   . GLN K  1 24  ? 100.599 178.174 154.076 1.00 7.12  ? 23  GLN K N   1 
ATOM   14400 C  CA  . GLN K  1 24  ? 102.035 177.936 153.971 1.00 8.47  ? 23  GLN K CA  1 
ATOM   14401 C  C   . GLN K  1 24  ? 102.383 177.220 152.671 1.00 3.40  ? 23  GLN K C   1 
ATOM   14402 O  O   . GLN K  1 24  ? 103.425 177.496 152.064 1.00 6.84  ? 23  GLN K O   1 
ATOM   14403 C  CB  . GLN K  1 24  ? 102.519 177.133 155.178 1.00 6.82  ? 23  GLN K CB  1 
ATOM   14404 C  CG  . GLN K  1 24  ? 104.028 177.113 155.354 1.00 8.05  ? 23  GLN K CG  1 
ATOM   14405 C  CD  . GLN K  1 24  ? 104.609 178.491 155.598 1.00 5.62  ? 23  GLN K CD  1 
ATOM   14406 O  OE1 . GLN K  1 24  ? 104.028 179.303 156.315 1.00 13.61 ? 23  GLN K OE1 1 
ATOM   14407 N  NE2 . GLN K  1 24  ? 105.770 178.756 155.011 1.00 8.67  ? 23  GLN K NE2 1 
ATOM   14408 N  N   . ILE K  1 25  ? 101.537 176.283 152.239 1.00 4.09  ? 24  ILE K N   1 
ATOM   14409 C  CA  . ILE K  1 25  ? 101.754 175.612 150.958 1.00 5.90  ? 24  ILE K CA  1 
ATOM   14410 C  C   . ILE K  1 25  ? 101.769 176.633 149.829 1.00 2.62  ? 24  ILE K C   1 
ATOM   14411 O  O   . ILE K  1 25  ? 102.657 176.622 148.961 1.00 8.66  ? 24  ILE K O   1 
ATOM   14412 C  CB  . ILE K  1 25  ? 100.675 174.538 150.721 1.00 5.92  ? 24  ILE K CB  1 
ATOM   14413 C  CG1 . ILE K  1 25  ? 100.817 173.392 151.724 1.00 6.61  ? 24  ILE K CG1 1 
ATOM   14414 C  CG2 . ILE K  1 25  ? 100.746 174.011 149.295 1.00 6.51  ? 24  ILE K CG2 1 
ATOM   14415 C  CD1 . ILE K  1 25  ? 99.649  172.432 151.720 1.00 6.32  ? 24  ILE K CD1 1 
ATOM   14416 N  N   . ASN K  1 26  ? 100.785 177.536 149.830 1.00 0.74  ? 25  ASN K N   1 
ATOM   14417 C  CA  . ASN K  1 26  ? 100.754 178.570 148.799 1.00 7.66  ? 25  ASN K CA  1 
ATOM   14418 C  C   . ASN K  1 26  ? 102.001 179.446 148.862 1.00 3.49  ? 25  ASN K C   1 
ATOM   14419 O  O   . ASN K  1 26  ? 102.568 179.807 147.824 1.00 7.63  ? 25  ASN K O   1 
ATOM   14420 C  CB  . ASN K  1 26  ? 99.497  179.426 148.933 1.00 4.08  ? 25  ASN K CB  1 
ATOM   14421 C  CG  . ASN K  1 26  ? 99.293  180.342 147.740 1.00 7.68  ? 25  ASN K CG  1 
ATOM   14422 O  OD1 . ASN K  1 26  ? 99.450  181.557 147.843 1.00 15.06 ? 25  ASN K OD1 1 
ATOM   14423 N  ND2 . ASN K  1 26  ? 98.945  179.761 146.599 1.00 3.68  ? 25  ASN K ND2 1 
ATOM   14424 N  N   . LEU K  1 27  ? 102.439 179.799 150.073 1.00 4.06  ? 26  LEU K N   1 
ATOM   14425 C  CA  . LEU K  1 27  ? 103.621 180.646 150.214 1.00 5.95  ? 26  LEU K CA  1 
ATOM   14426 C  C   . LEU K  1 27  ? 104.872 179.958 149.676 1.00 5.34  ? 26  LEU K C   1 
ATOM   14427 O  O   . LEU K  1 27  ? 105.700 180.590 149.011 1.00 8.18  ? 26  LEU K O   1 
ATOM   14428 C  CB  . LEU K  1 27  ? 103.813 181.039 151.678 1.00 7.75  ? 26  LEU K CB  1 
ATOM   14429 C  CG  . LEU K  1 27  ? 104.960 182.010 151.952 1.00 7.59  ? 26  LEU K CG  1 
ATOM   14430 C  CD1 . LEU K  1 27  ? 104.842 183.240 151.067 1.00 8.58  ? 26  LEU K CD1 1 
ATOM   14431 C  CD2 . LEU K  1 27  ? 104.983 182.402 153.415 1.00 9.21  ? 26  LEU K CD2 1 
ATOM   14432 N  N   . GLU K  1 28  ? 105.035 178.665 149.965 1.00 5.21  ? 27  GLU K N   1 
ATOM   14433 C  CA  . GLU K  1 28  ? 106.192 177.934 149.455 1.00 5.56  ? 27  GLU K CA  1 
ATOM   14434 C  C   . GLU K  1 28  ? 106.168 177.852 147.933 1.00 5.93  ? 27  GLU K C   1 
ATOM   14435 O  O   . GLU K  1 28  ? 107.208 178.011 147.278 1.00 8.81  ? 27  GLU K O   1 
ATOM   14436 C  CB  . GLU K  1 28  ? 106.250 176.535 150.070 1.00 7.39  ? 27  GLU K CB  1 
ATOM   14437 C  CG  . GLU K  1 28  ? 106.332 176.527 151.589 1.00 6.43  ? 27  GLU K CG  1 
ATOM   14438 C  CD  . GLU K  1 28  ? 107.727 176.813 152.109 1.00 11.53 ? 27  GLU K CD  1 
ATOM   14439 O  OE1 . GLU K  1 28  ? 108.672 176.849 151.297 1.00 17.34 ? 27  GLU K OE1 1 
ATOM   14440 O  OE2 . GLU K  1 28  ? 107.874 177.007 153.334 1.00 17.64 ? 27  GLU K OE2 1 
ATOM   14441 N  N   . LEU K  1 29  ? 104.990 177.605 147.349 1.00 4.06  ? 28  LEU K N   1 
ATOM   14442 C  CA  . LEU K  1 29  ? 104.894 177.592 145.890 1.00 6.09  ? 28  LEU K CA  1 
ATOM   14443 C  C   . LEU K  1 29  ? 105.252 178.955 145.304 1.00 0.00  ? 28  LEU K C   1 
ATOM   14444 O  O   . LEU K  1 29  ? 105.962 179.044 144.293 1.00 5.75  ? 28  LEU K O   1 
ATOM   14445 C  CB  . LEU K  1 29  ? 103.490 177.167 145.458 1.00 3.85  ? 28  LEU K CB  1 
ATOM   14446 C  CG  . LEU K  1 29  ? 103.114 175.714 145.757 1.00 1.63  ? 28  LEU K CG  1 
ATOM   14447 C  CD1 . LEU K  1 29  ? 101.631 175.478 145.516 1.00 6.31  ? 28  LEU K CD1 1 
ATOM   14448 C  CD2 . LEU K  1 29  ? 103.958 174.754 144.931 1.00 8.24  ? 28  LEU K CD2 1 
ATOM   14449 N  N   . TYR K  1 30  ? 104.775 180.028 145.936 1.00 1.42  ? 29  TYR K N   1 
ATOM   14450 C  CA  . TYR K  1 30  ? 105.102 181.372 145.472 1.00 5.18  ? 29  TYR K CA  1 
ATOM   14451 C  C   . TYR K  1 30  ? 106.603 181.638 145.550 1.00 3.41  ? 29  TYR K C   1 
ATOM   14452 O  O   . TYR K  1 30  ? 107.179 182.259 144.649 1.00 2.99  ? 29  TYR K O   1 
ATOM   14453 C  CB  . TYR K  1 30  ? 104.327 182.402 146.289 1.00 4.67  ? 29  TYR K CB  1 
ATOM   14454 C  CG  . TYR K  1 30  ? 104.777 183.822 146.061 1.00 8.19  ? 29  TYR K CG  1 
ATOM   14455 C  CD1 . TYR K  1 30  ? 104.400 184.513 144.919 1.00 7.78  ? 29  TYR K CD1 1 
ATOM   14456 C  CD2 . TYR K  1 30  ? 105.579 184.474 146.987 1.00 7.05  ? 29  TYR K CD2 1 
ATOM   14457 C  CE1 . TYR K  1 30  ? 104.809 185.814 144.705 1.00 7.97  ? 29  TYR K CE1 1 
ATOM   14458 C  CE2 . TYR K  1 30  ? 105.993 185.773 146.783 1.00 9.93  ? 29  TYR K CE2 1 
ATOM   14459 C  CZ  . TYR K  1 30  ? 105.606 186.439 145.641 1.00 7.75  ? 29  TYR K CZ  1 
ATOM   14460 O  OH  . TYR K  1 30  ? 106.017 187.734 145.436 1.00 16.21 ? 29  TYR K OH  1 
ATOM   14461 N  N   . ALA K  1 31  ? 107.248 181.189 146.629 1.00 5.44  ? 30  ALA K N   1 
ATOM   14462 C  CA  . ALA K  1 31  ? 108.692 181.368 146.760 1.00 7.49  ? 30  ALA K CA  1 
ATOM   14463 C  C   . ALA K  1 31  ? 109.438 180.615 145.665 1.00 1.77  ? 30  ALA K C   1 
ATOM   14464 O  O   . ALA K  1 31  ? 110.406 181.126 145.087 1.00 4.23  ? 30  ALA K O   1 
ATOM   14465 C  CB  . ALA K  1 31  ? 109.155 180.910 148.143 1.00 5.92  ? 30  ALA K CB  1 
ATOM   14466 N  N   . SER K  1 32  ? 109.003 179.386 145.375 1.00 1.23  ? 31  SER K N   1 
ATOM   14467 C  CA  . SER K  1 32  ? 109.598 178.635 144.274 1.00 1.46  ? 31  SER K CA  1 
ATOM   14468 C  C   . SER K  1 32  ? 109.458 179.394 142.961 1.00 1.43  ? 31  SER K C   1 
ATOM   14469 O  O   . SER K  1 32  ? 110.393 179.442 142.154 1.00 2.32  ? 31  SER K O   1 
ATOM   14470 C  CB  . SER K  1 32  ? 108.943 177.258 144.164 1.00 5.39  ? 31  SER K CB  1 
ATOM   14471 O  OG  . SER K  1 32  ? 109.530 176.499 143.124 1.00 15.71 ? 31  SER K OG  1 
ATOM   14472 N  N   . TYR K  1 33  ? 108.292 179.999 142.739 1.00 1.01  ? 32  TYR K N   1 
ATOM   14473 C  CA  . TYR K  1 33  ? 108.049 180.739 141.504 1.00 0.95  ? 32  TYR K CA  1 
ATOM   14474 C  C   . TYR K  1 33  ? 108.951 181.970 141.410 1.00 2.40  ? 32  TYR K C   1 
ATOM   14475 O  O   . TYR K  1 33  ? 109.492 182.280 140.339 1.00 0.00  ? 32  TYR K O   1 
ATOM   14476 C  CB  . TYR K  1 33  ? 106.566 181.108 141.447 1.00 1.23  ? 32  TYR K CB  1 
ATOM   14477 C  CG  . TYR K  1 33  ? 106.015 181.471 140.089 1.00 2.79  ? 32  TYR K CG  1 
ATOM   14478 C  CD1 . TYR K  1 33  ? 106.464 180.832 138.940 1.00 2.09  ? 32  TYR K CD1 1 
ATOM   14479 C  CD2 . TYR K  1 33  ? 104.970 182.375 139.968 1.00 0.50  ? 32  TYR K CD2 1 
ATOM   14480 C  CE1 . TYR K  1 33  ? 105.934 181.141 137.699 1.00 1.43  ? 32  TYR K CE1 1 
ATOM   14481 C  CE2 . TYR K  1 33  ? 104.431 182.683 138.735 1.00 0.83  ? 32  TYR K CE2 1 
ATOM   14482 C  CZ  . TYR K  1 33  ? 104.915 182.064 137.605 1.00 0.00  ? 32  TYR K CZ  1 
ATOM   14483 O  OH  . TYR K  1 33  ? 104.375 182.375 136.379 1.00 5.76  ? 32  TYR K OH  1 
ATOM   14484 N  N   . VAL K  1 34  ? 109.142 182.665 142.534 1.00 3.87  ? 33  VAL K N   1 
ATOM   14485 C  CA  . VAL K  1 34  ? 110.038 183.822 142.568 1.00 0.70  ? 33  VAL K CA  1 
ATOM   14486 C  C   . VAL K  1 34  ? 111.466 183.399 142.237 1.00 0.00  ? 33  VAL K C   1 
ATOM   14487 O  O   . VAL K  1 34  ? 112.163 184.051 141.447 1.00 3.46  ? 33  VAL K O   1 
ATOM   14488 C  CB  . VAL K  1 34  ? 109.962 184.514 143.942 1.00 6.54  ? 33  VAL K CB  1 
ATOM   14489 C  CG1 . VAL K  1 34  ? 111.068 185.551 144.085 1.00 5.10  ? 33  VAL K CG1 1 
ATOM   14490 C  CG2 . VAL K  1 34  ? 108.596 185.148 144.147 1.00 3.74  ? 33  VAL K CG2 1 
ATOM   14491 N  N   . TYR K  1 35  ? 111.924 182.305 142.849 1.00 0.00  ? 34  TYR K N   1 
ATOM   14492 C  CA  . TYR K  1 35  ? 113.272 181.816 142.574 1.00 0.00  ? 34  TYR K CA  1 
ATOM   14493 C  C   . TYR K  1 35  ? 113.427 181.413 141.111 1.00 0.00  ? 34  TYR K C   1 
ATOM   14494 O  O   . TYR K  1 35  ? 114.482 181.637 140.508 1.00 0.00  ? 34  TYR K O   1 
ATOM   14495 C  CB  . TYR K  1 35  ? 113.607 180.648 143.497 1.00 0.97  ? 34  TYR K CB  1 
ATOM   14496 C  CG  . TYR K  1 35  ? 114.053 181.078 144.873 1.00 1.24  ? 34  TYR K CG  1 
ATOM   14497 C  CD1 . TYR K  1 35  ? 114.954 182.121 145.036 1.00 8.38  ? 34  TYR K CD1 1 
ATOM   14498 C  CD2 . TYR K  1 35  ? 113.573 180.444 146.011 1.00 7.37  ? 34  TYR K CD2 1 
ATOM   14499 C  CE1 . TYR K  1 35  ? 115.369 182.518 146.290 1.00 12.39 ? 34  TYR K CE1 1 
ATOM   14500 C  CE2 . TYR K  1 35  ? 113.980 180.837 147.272 1.00 5.23  ? 34  TYR K CE2 1 
ATOM   14501 C  CZ  . TYR K  1 35  ? 114.879 181.873 147.404 1.00 10.54 ? 34  TYR K CZ  1 
ATOM   14502 O  OH  . TYR K  1 35  ? 115.291 182.270 148.654 1.00 18.42 ? 34  TYR K OH  1 
ATOM   14503 N  N   . LEU K  1 36  ? 112.393 180.802 140.532 1.00 0.00  ? 35  LEU K N   1 
ATOM   14504 C  CA  . LEU K  1 36  ? 112.429 180.463 139.112 1.00 5.60  ? 35  LEU K CA  1 
ATOM   14505 C  C   . LEU K  1 36  ? 112.595 181.714 138.258 1.00 0.00  ? 35  LEU K C   1 
ATOM   14506 O  O   . LEU K  1 36  ? 113.399 181.741 137.312 1.00 2.60  ? 35  LEU K O   1 
ATOM   14507 C  CB  . LEU K  1 36  ? 111.152 179.716 138.732 1.00 0.26  ? 35  LEU K CB  1 
ATOM   14508 C  CG  . LEU K  1 36  ? 111.059 179.209 137.295 1.00 4.11  ? 35  LEU K CG  1 
ATOM   14509 C  CD1 . LEU K  1 36  ? 112.159 178.200 137.035 1.00 7.07  ? 35  LEU K CD1 1 
ATOM   14510 C  CD2 . LEU K  1 36  ? 109.690 178.605 137.035 1.00 4.83  ? 35  LEU K CD2 1 
ATOM   14511 N  N   . SER K  1 37  ? 111.829 182.761 138.577 1.00 0.00  ? 36  SER K N   1 
ATOM   14512 C  CA  . SER K  1 37  ? 111.947 184.021 137.851 1.00 1.50  ? 36  SER K CA  1 
ATOM   14513 C  C   . SER K  1 37  ? 113.367 184.569 137.933 1.00 3.48  ? 36  SER K C   1 
ATOM   14514 O  O   . SER K  1 37  ? 113.943 184.988 136.923 1.00 3.27  ? 36  SER K O   1 
ATOM   14515 C  CB  . SER K  1 37  ? 110.948 185.037 138.403 1.00 0.00  ? 36  SER K CB  1 
ATOM   14516 O  OG  . SER K  1 37  ? 111.094 186.291 137.764 1.00 8.06  ? 36  SER K OG  1 
ATOM   14517 N  N   . MET K  1 38  ? 113.947 184.569 139.135 1.00 0.11  ? 37  MET K N   1 
ATOM   14518 C  CA  . MET K  1 38  ? 115.318 185.050 139.298 1.00 4.08  ? 37  MET K CA  1 
ATOM   14519 C  C   . MET K  1 38  ? 116.292 184.231 138.458 1.00 0.00  ? 37  MET K C   1 
ATOM   14520 O  O   . MET K  1 38  ? 117.129 184.782 137.725 1.00 6.51  ? 37  MET K O   1 
ATOM   14521 C  CB  . MET K  1 38  ? 115.719 184.992 140.772 1.00 1.40  ? 37  MET K CB  1 
ATOM   14522 C  CG  . MET K  1 38  ? 114.945 185.923 141.674 1.00 0.00  ? 37  MET K CG  1 
ATOM   14523 S  SD  . MET K  1 38  ? 115.510 185.808 143.383 1.00 9.17  ? 37  MET K SD  1 
ATOM   14524 C  CE  . MET K  1 38  ? 114.495 187.061 144.156 1.00 11.70 ? 37  MET K CE  1 
ATOM   14525 N  N   . SER K  1 39  ? 116.186 182.904 138.556 1.00 0.19  ? 38  SER K N   1 
ATOM   14526 C  CA  . SER K  1 39  ? 117.099 182.016 137.850 1.00 0.06  ? 38  SER K CA  1 
ATOM   14527 C  C   . SER K  1 39  ? 117.092 182.305 136.359 1.00 4.10  ? 38  SER K C   1 
ATOM   14528 O  O   . SER K  1 39  ? 118.149 182.442 135.735 1.00 7.43  ? 38  SER K O   1 
ATOM   14529 C  CB  . SER K  1 39  ? 116.722 180.559 138.114 1.00 3.95  ? 38  SER K CB  1 
ATOM   14530 O  OG  . SER K  1 39  ? 117.594 179.680 137.431 1.00 7.46  ? 38  SER K OG  1 
ATOM   14531 N  N   . TYR K  1 40  ? 115.904 182.418 135.770 1.00 0.00  ? 39  TYR K N   1 
ATOM   14532 C  CA  . TYR K  1 40  ? 115.878 182.675 134.336 1.00 5.52  ? 39  TYR K CA  1 
ATOM   14533 C  C   . TYR K  1 40  ? 116.164 184.132 133.996 1.00 3.51  ? 39  TYR K C   1 
ATOM   14534 O  O   . TYR K  1 40  ? 116.462 184.431 132.836 1.00 8.42  ? 39  TYR K O   1 
ATOM   14535 C  CB  . TYR K  1 40  ? 114.556 182.202 133.740 1.00 3.92  ? 39  TYR K CB  1 
ATOM   14536 C  CG  . TYR K  1 40  ? 114.601 180.716 133.491 1.00 3.07  ? 39  TYR K CG  1 
ATOM   14537 C  CD1 . TYR K  1 40  ? 115.124 180.209 132.309 1.00 4.83  ? 39  TYR K CD1 1 
ATOM   14538 C  CD2 . TYR K  1 40  ? 114.185 179.817 134.461 1.00 6.86  ? 39  TYR K CD2 1 
ATOM   14539 C  CE1 . TYR K  1 40  ? 115.193 178.850 132.085 1.00 10.68 ? 39  TYR K CE1 1 
ATOM   14540 C  CE2 . TYR K  1 40  ? 114.250 178.457 134.246 1.00 4.76  ? 39  TYR K CE2 1 
ATOM   14541 C  CZ  . TYR K  1 40  ? 114.755 177.977 133.057 1.00 9.45  ? 39  TYR K CZ  1 
ATOM   14542 O  OH  . TYR K  1 40  ? 114.820 176.621 132.842 1.00 15.01 ? 39  TYR K OH  1 
ATOM   14543 N  N   . TYR K  1 41  ? 116.097 185.040 134.972 1.00 2.66  ? 40  TYR K N   1 
ATOM   14544 C  CA  . TYR K  1 41  ? 116.637 186.374 134.742 1.00 4.26  ? 40  TYR K CA  1 
ATOM   14545 C  C   . TYR K  1 41  ? 118.143 186.320 134.532 1.00 4.06  ? 40  TYR K C   1 
ATOM   14546 O  O   . TYR K  1 41  ? 118.679 186.990 133.642 1.00 0.00  ? 40  TYR K O   1 
ATOM   14547 C  CB  . TYR K  1 41  ? 116.300 187.303 135.906 1.00 5.62  ? 40  TYR K CB  1 
ATOM   14548 C  CG  . TYR K  1 41  ? 117.070 188.605 135.864 1.00 2.20  ? 40  TYR K CG  1 
ATOM   14549 C  CD1 . TYR K  1 41  ? 116.655 189.652 135.054 1.00 7.83  ? 40  TYR K CD1 1 
ATOM   14550 C  CD2 . TYR K  1 41  ? 118.214 188.786 136.632 1.00 9.16  ? 40  TYR K CD2 1 
ATOM   14551 C  CE1 . TYR K  1 41  ? 117.356 190.841 135.009 1.00 8.11  ? 40  TYR K CE1 1 
ATOM   14552 C  CE2 . TYR K  1 41  ? 118.921 189.970 136.593 1.00 6.74  ? 40  TYR K CE2 1 
ATOM   14553 C  CZ  . TYR K  1 41  ? 118.488 190.995 135.780 1.00 6.30  ? 40  TYR K CZ  1 
ATOM   14554 O  OH  . TYR K  1 41  ? 119.187 192.176 135.739 1.00 14.95 ? 40  TYR K OH  1 
ATOM   14555 N  N   . PHE K  1 42  ? 118.844 185.532 135.344 1.00 0.84  ? 41  PHE K N   1 
ATOM   14556 C  CA  . PHE K  1 42  ? 120.293 185.446 135.179 1.00 5.72  ? 41  PHE K CA  1 
ATOM   14557 C  C   . PHE K  1 42  ? 120.715 184.573 134.004 1.00 3.08  ? 41  PHE K C   1 
ATOM   14558 O  O   . PHE K  1 42  ? 121.909 184.525 133.688 1.00 11.81 ? 41  PHE K O   1 
ATOM   14559 C  CB  . PHE K  1 42  ? 120.936 184.957 136.475 1.00 0.35  ? 41  PHE K CB  1 
ATOM   14560 C  CG  . PHE K  1 42  ? 120.819 185.944 137.592 1.00 0.84  ? 41  PHE K CG  1 
ATOM   14561 C  CD1 . PHE K  1 42  ? 121.626 187.067 137.617 1.00 1.16  ? 41  PHE K CD1 1 
ATOM   14562 C  CD2 . PHE K  1 42  ? 119.876 185.780 138.587 1.00 2.90  ? 41  PHE K CD2 1 
ATOM   14563 C  CE1 . PHE K  1 42  ? 121.514 187.994 138.625 1.00 6.44  ? 41  PHE K CE1 1 
ATOM   14564 C  CE2 . PHE K  1 42  ? 119.758 186.707 139.597 1.00 1.31  ? 41  PHE K CE2 1 
ATOM   14565 C  CZ  . PHE K  1 42  ? 120.580 187.814 139.617 1.00 5.27  ? 41  PHE K CZ  1 
ATOM   14566 N  N   . ASP K  1 43  ? 119.776 183.893 133.352 1.00 3.44  ? 42  ASP K N   1 
ATOM   14567 C  CA  . ASP K  1 43  ? 120.043 183.165 132.119 1.00 7.47  ? 42  ASP K CA  1 
ATOM   14568 C  C   . ASP K  1 43  ? 119.941 184.057 130.884 1.00 3.98  ? 42  ASP K C   1 
ATOM   14569 O  O   . ASP K  1 43  ? 120.267 183.609 129.780 1.00 9.07  ? 42  ASP K O   1 
ATOM   14570 C  CB  . ASP K  1 43  ? 119.075 181.975 132.012 1.00 5.86  ? 42  ASP K CB  1 
ATOM   14571 C  CG  . ASP K  1 43  ? 119.295 181.138 130.767 1.00 12.36 ? 42  ASP K CG  1 
ATOM   14572 O  OD1 . ASP K  1 43  ? 120.408 180.600 130.597 1.00 18.77 ? 42  ASP K OD1 1 
ATOM   14573 O  OD2 . ASP K  1 43  ? 118.348 181.013 129.963 1.00 13.41 ? 42  ASP K OD2 1 
ATOM   14574 N  N   . ARG K  1 44  ? 119.519 185.309 131.048 1.00 2.41  ? 43  ARG K N   1 
ATOM   14575 C  CA  . ARG K  1 44  ? 119.374 186.216 129.917 1.00 6.95  ? 43  ARG K CA  1 
ATOM   14576 C  C   . ARG K  1 44  ? 120.729 186.520 129.287 1.00 5.47  ? 43  ARG K C   1 
ATOM   14577 O  O   . ARG K  1 44  ? 121.766 186.516 129.954 1.00 8.76  ? 43  ARG K O   1 
ATOM   14578 C  CB  . ARG K  1 44  ? 118.702 187.514 130.364 1.00 7.44  ? 43  ARG K CB  1 
ATOM   14579 C  CG  . ARG K  1 44  ? 117.205 187.391 130.593 1.00 5.83  ? 43  ARG K CG  1 
ATOM   14580 C  CD  . ARG K  1 44  ? 116.646 188.616 131.294 1.00 10.15 ? 43  ARG K CD  1 
ATOM   14581 N  NE  . ARG K  1 44  ? 116.991 189.853 130.604 1.00 7.57  ? 43  ARG K NE  1 
ATOM   14582 C  CZ  . ARG K  1 44  ? 116.468 191.037 130.886 1.00 11.36 ? 43  ARG K CZ  1 
ATOM   14583 N  NH1 . ARG K  1 44  ? 115.554 191.181 131.832 1.00 10.10 ? 43  ARG K NH1 1 
ATOM   14584 N  NH2 . ARG K  1 44  ? 116.872 192.105 130.203 1.00 13.09 ? 43  ARG K NH2 1 
ATOM   14585 N  N   . ASP K  1 45  ? 120.710 186.788 127.978 1.00 8.83  ? 44  ASP K N   1 
ATOM   14586 C  CA  . ASP K  1 45  ? 121.955 187.056 127.264 1.00 8.01  ? 44  ASP K CA  1 
ATOM   14587 C  C   . ASP K  1 45  ? 122.594 188.365 127.711 1.00 5.79  ? 44  ASP K C   1 
ATOM   14588 O  O   . ASP K  1 45  ? 123.816 188.518 127.620 1.00 10.59 ? 44  ASP K O   1 
ATOM   14589 C  CB  . ASP K  1 45  ? 121.711 187.075 125.754 1.00 6.86  ? 44  ASP K CB  1 
ATOM   14590 C  CG  . ASP K  1 45  ? 121.018 188.339 125.291 1.00 7.41  ? 44  ASP K CG  1 
ATOM   14591 O  OD1 . ASP K  1 45  ? 119.781 188.425 125.421 1.00 15.13 ? 44  ASP K OD1 1 
ATOM   14592 O  OD2 . ASP K  1 45  ? 121.715 189.251 124.801 1.00 15.54 ? 44  ASP K OD2 1 
ATOM   14593 N  N   . ASP K  1 46  ? 121.795 189.316 128.190 1.00 5.05  ? 45  ASP K N   1 
ATOM   14594 C  CA  . ASP K  1 46  ? 122.318 190.587 128.675 1.00 9.60  ? 45  ASP K CA  1 
ATOM   14595 C  C   . ASP K  1 46  ? 122.627 190.570 130.168 1.00 8.54  ? 45  ASP K C   1 
ATOM   14596 O  O   . ASP K  1 46  ? 122.952 191.620 130.728 1.00 12.49 ? 45  ASP K O   1 
ATOM   14597 C  CB  . ASP K  1 46  ? 121.342 191.726 128.353 1.00 7.54  ? 45  ASP K CB  1 
ATOM   14598 C  CG  . ASP K  1 46  ? 119.952 191.490 128.917 1.00 11.97 ? 45  ASP K CG  1 
ATOM   14599 O  OD1 . ASP K  1 46  ? 119.714 190.419 129.509 1.00 14.94 ? 45  ASP K OD1 1 
ATOM   14600 O  OD2 . ASP K  1 46  ? 119.095 192.384 128.764 1.00 18.21 ? 45  ASP K OD2 1 
ATOM   14601 N  N   . VAL K  1 47  ? 122.523 189.414 130.820 1.00 5.86  ? 46  VAL K N   1 
ATOM   14602 C  CA  . VAL K  1 47  ? 122.919 189.264 132.216 1.00 6.47  ? 46  VAL K CA  1 
ATOM   14603 C  C   . VAL K  1 47  ? 124.022 188.216 132.284 1.00 3.87  ? 46  VAL K C   1 
ATOM   14604 O  O   . VAL K  1 47  ? 125.140 188.505 132.722 1.00 11.17 ? 46  VAL K O   1 
ATOM   14605 C  CB  . VAL K  1 47  ? 121.723 188.880 133.107 1.00 7.56  ? 46  VAL K CB  1 
ATOM   14606 C  CG1 . VAL K  1 47  ? 122.164 188.750 134.552 1.00 7.87  ? 46  VAL K CG1 1 
ATOM   14607 C  CG2 . VAL K  1 47  ? 120.615 189.912 132.973 1.00 6.49  ? 46  VAL K CG2 1 
ATOM   14608 N  N   . ALA K  1 48  ? 123.704 186.995 131.851 1.00 6.47  ? 47  ALA K N   1 
ATOM   14609 C  CA  . ALA K  1 48  ? 124.697 185.952 131.580 1.00 9.16  ? 47  ALA K CA  1 
ATOM   14610 C  C   . ALA K  1 48  ? 125.554 185.631 132.806 1.00 8.24  ? 47  ALA K C   1 
ATOM   14611 O  O   . ALA K  1 48  ? 126.785 185.629 132.749 1.00 13.18 ? 47  ALA K O   1 
ATOM   14612 C  CB  . ALA K  1 48  ? 125.575 186.340 130.388 1.00 7.32  ? 47  ALA K CB  1 
ATOM   14613 N  N   . LEU K  1 49  ? 124.890 185.346 133.922 1.00 3.20  ? 48  LEU K N   1 
ATOM   14614 C  CA  . LEU K  1 49  ? 125.552 184.889 135.143 1.00 4.15  ? 48  LEU K CA  1 
ATOM   14615 C  C   . LEU K  1 49  ? 125.031 183.485 135.438 1.00 4.66  ? 48  LEU K C   1 
ATOM   14616 O  O   . LEU K  1 49  ? 124.051 183.298 136.161 1.00 7.90  ? 48  LEU K O   1 
ATOM   14617 C  CB  . LEU K  1 49  ? 125.300 185.855 136.298 1.00 5.40  ? 48  LEU K CB  1 
ATOM   14618 C  CG  . LEU K  1 49  ? 125.973 187.222 136.153 1.00 7.98  ? 48  LEU K CG  1 
ATOM   14619 C  CD1 . LEU K  1 49  ? 125.395 188.220 137.141 1.00 7.51  ? 48  LEU K CD1 1 
ATOM   14620 C  CD2 . LEU K  1 49  ? 127.479 187.098 136.327 1.00 10.09 ? 48  LEU K CD2 1 
ATOM   14621 N  N   . LYS K  1 50  ? 125.713 182.486 134.871 1.00 5.35  ? 49  LYS K N   1 
ATOM   14622 C  CA  . LYS K  1 50  ? 125.155 181.137 134.821 1.00 6.59  ? 49  LYS K CA  1 
ATOM   14623 C  C   . LYS K  1 50  ? 125.053 180.504 136.207 1.00 3.41  ? 49  LYS K C   1 
ATOM   14624 O  O   . LYS K  1 50  ? 124.090 179.781 136.491 1.00 10.58 ? 49  LYS K O   1 
ATOM   14625 C  CB  . LYS K  1 50  ? 125.982 180.262 133.878 1.00 7.42  ? 49  LYS K CB  1 
ATOM   14626 C  CG  . LYS K  1 50  ? 127.386 179.937 134.358 1.00 11.80 ? 49  LYS K CG  1 
ATOM   14627 C  CD  . LYS K  1 50  ? 128.135 179.093 133.336 1.00 15.40 ? 49  LYS K CD  1 
ATOM   14628 C  CE  . LYS K  1 50  ? 129.529 178.739 133.828 1.00 14.85 ? 49  LYS K CE  1 
ATOM   14629 N  NZ  . LYS K  1 50  ? 130.283 177.934 132.828 1.00 18.60 ? 49  LYS K NZ  1 
ATOM   14630 N  N   . ASN K  1 51  ? 126.028 180.755 137.084 1.00 4.62  ? 50  ASN K N   1 
ATOM   14631 C  CA  . ASN K  1 51  ? 125.971 180.122 138.400 1.00 7.94  ? 50  ASN K CA  1 
ATOM   14632 C  C   . ASN K  1 51  ? 124.945 180.796 139.302 1.00 1.69  ? 50  ASN K C   1 
ATOM   14633 O  O   . ASN K  1 51  ? 124.377 180.140 140.178 1.00 6.16  ? 50  ASN K O   1 
ATOM   14634 C  CB  . ASN K  1 51  ? 127.351 180.108 139.056 1.00 6.34  ? 50  ASN K CB  1 
ATOM   14635 C  CG  . ASN K  1 51  ? 128.330 179.214 138.327 1.00 10.02 ? 50  ASN K CG  1 
ATOM   14636 O  OD1 . ASN K  1 51  ? 128.065 178.034 138.106 1.00 15.88 ? 50  ASN K OD1 1 
ATOM   14637 N  ND2 . ASN K  1 51  ? 129.471 179.774 137.947 1.00 9.17  ? 50  ASN K ND2 1 
ATOM   14638 N  N   . PHE K  1 52  ? 124.672 182.087 139.092 1.00 0.00  ? 51  PHE K N   1 
ATOM   14639 C  CA  . PHE K  1 52  ? 123.529 182.711 139.756 1.00 0.00  ? 51  PHE K CA  1 
ATOM   14640 C  C   . PHE K  1 52  ? 122.232 182.016 139.357 1.00 1.79  ? 51  PHE K C   1 
ATOM   14641 O  O   . PHE K  1 52  ? 121.379 181.716 140.204 1.00 3.09  ? 51  PHE K O   1 
ATOM   14642 C  CB  . PHE K  1 52  ? 123.459 184.197 139.405 1.00 1.92  ? 51  PHE K CB  1 
ATOM   14643 C  CG  . PHE K  1 52  ? 124.236 185.086 140.332 1.00 2.80  ? 51  PHE K CG  1 
ATOM   14644 C  CD1 . PHE K  1 52  ? 125.566 185.378 140.083 1.00 0.02  ? 51  PHE K CD1 1 
ATOM   14645 C  CD2 . PHE K  1 52  ? 123.631 185.641 141.447 1.00 2.74  ? 51  PHE K CD2 1 
ATOM   14646 C  CE1 . PHE K  1 52  ? 126.280 186.204 140.932 1.00 4.89  ? 51  PHE K CE1 1 
ATOM   14647 C  CE2 . PHE K  1 52  ? 124.339 186.465 142.299 1.00 7.39  ? 51  PHE K CE2 1 
ATOM   14648 C  CZ  . PHE K  1 52  ? 125.666 186.747 142.041 1.00 5.20  ? 51  PHE K CZ  1 
ATOM   14649 N  N   . ALA K  1 53  ? 122.075 181.752 138.058 1.00 1.22  ? 52  ALA K N   1 
ATOM   14650 C  CA  . ALA K  1 53  ? 120.891 181.056 137.568 1.00 3.27  ? 52  ALA K CA  1 
ATOM   14651 C  C   . ALA K  1 53  ? 120.789 179.663 138.172 1.00 1.64  ? 52  ALA K C   1 
ATOM   14652 O  O   . ALA K  1 53  ? 119.709 179.232 138.588 1.00 3.50  ? 52  ALA K O   1 
ATOM   14653 C  CB  . ALA K  1 53  ? 120.928 180.982 136.042 1.00 2.41  ? 52  ALA K CB  1 
ATOM   14654 N  N   . LYS K  1 54  ? 121.912 178.943 138.221 1.00 0.00  ? 53  LYS K N   1 
ATOM   14655 C  CA  . LYS K  1 54  ? 121.920 177.608 138.812 1.00 5.66  ? 53  LYS K CA  1 
ATOM   14656 C  C   . LYS K  1 54  ? 121.540 177.652 140.287 1.00 5.33  ? 53  LYS K C   1 
ATOM   14657 O  O   . LYS K  1 54  ? 120.754 176.821 140.762 1.00 6.59  ? 53  LYS K O   1 
ATOM   14658 C  CB  . LYS K  1 54  ? 123.300 176.975 138.633 1.00 6.14  ? 53  LYS K CB  1 
ATOM   14659 C  CG  . LYS K  1 54  ? 123.463 175.623 139.294 1.00 11.82 ? 53  LYS K CG  1 
ATOM   14660 C  CD  . LYS K  1 54  ? 124.830 175.031 138.991 1.00 12.16 ? 53  LYS K CD  1 
ATOM   14661 C  CE  . LYS K  1 54  ? 125.937 175.829 139.664 1.00 14.14 ? 53  LYS K CE  1 
ATOM   14662 N  NZ  . LYS K  1 54  ? 125.879 175.730 141.148 1.00 15.36 ? 53  LYS K NZ  1 
ATOM   14663 N  N   . TYR K  1 55  ? 122.092 178.617 141.024 1.00 3.32  ? 54  TYR K N   1 
ATOM   14664 C  CA  . TYR K  1 55  ? 121.787 178.758 142.442 1.00 4.12  ? 54  TYR K CA  1 
ATOM   14665 C  C   . TYR K  1 55  ? 120.299 178.997 142.661 1.00 0.28  ? 54  TYR K C   1 
ATOM   14666 O  O   . TYR K  1 55  ? 119.662 178.334 143.490 1.00 1.82  ? 54  TYR K O   1 
ATOM   14667 C  CB  . TYR K  1 55  ? 122.615 179.906 143.023 1.00 4.34  ? 54  TYR K CB  1 
ATOM   14668 C  CG  . TYR K  1 55  ? 122.343 180.211 144.476 1.00 2.46  ? 54  TYR K CG  1 
ATOM   14669 C  CD1 . TYR K  1 55  ? 122.995 179.516 145.483 1.00 10.06 ? 54  TYR K CD1 1 
ATOM   14670 C  CD2 . TYR K  1 55  ? 121.447 181.205 144.841 1.00 5.88  ? 54  TYR K CD2 1 
ATOM   14671 C  CE1 . TYR K  1 55  ? 122.756 179.794 146.813 1.00 5.32  ? 54  TYR K CE1 1 
ATOM   14672 C  CE2 . TYR K  1 55  ? 121.198 181.490 146.169 1.00 10.82 ? 54  TYR K CE2 1 
ATOM   14673 C  CZ  . TYR K  1 55  ? 121.856 180.782 147.151 1.00 8.10  ? 54  TYR K CZ  1 
ATOM   14674 O  OH  . TYR K  1 55  ? 121.614 181.062 148.475 1.00 16.47 ? 54  TYR K OH  1 
ATOM   14675 N  N   . PHE K  1 56  ? 119.721 179.933 141.908 1.00 0.00  ? 55  PHE K N   1 
ATOM   14676 C  CA  . PHE K  1 56  ? 118.311 180.247 142.113 1.00 1.21  ? 55  PHE K CA  1 
ATOM   14677 C  C   . PHE K  1 56  ? 117.401 179.125 141.621 1.00 0.00  ? 55  PHE K C   1 
ATOM   14678 O  O   . PHE K  1 56  ? 116.330 178.905 142.198 1.00 8.45  ? 55  PHE K O   1 
ATOM   14679 C  CB  . PHE K  1 56  ? 117.975 181.580 141.451 1.00 0.93  ? 55  PHE K CB  1 
ATOM   14680 C  CG  . PHE K  1 56  ? 118.518 182.767 142.198 1.00 0.60  ? 55  PHE K CG  1 
ATOM   14681 C  CD1 . PHE K  1 56  ? 118.223 182.948 143.540 1.00 5.78  ? 55  PHE K CD1 1 
ATOM   14682 C  CD2 . PHE K  1 56  ? 119.343 183.684 141.572 1.00 2.87  ? 55  PHE K CD2 1 
ATOM   14683 C  CE1 . PHE K  1 56  ? 118.726 184.030 144.237 1.00 7.92  ? 55  PHE K CE1 1 
ATOM   14684 C  CE2 . PHE K  1 56  ? 119.848 184.767 142.267 1.00 1.19  ? 55  PHE K CE2 1 
ATOM   14685 C  CZ  . PHE K  1 56  ? 119.538 184.940 143.599 1.00 7.39  ? 55  PHE K CZ  1 
ATOM   14686 N  N   . LEU K  1 57  ? 117.810 178.387 140.586 1.00 3.45  ? 56  LEU K N   1 
ATOM   14687 C  CA  . LEU K  1 57  ? 117.047 177.213 140.169 1.00 5.07  ? 56  LEU K CA  1 
ATOM   14688 C  C   . LEU K  1 57  ? 117.042 176.145 141.258 1.00 5.20  ? 56  LEU K C   1 
ATOM   14689 O  O   . LEU K  1 57  ? 116.004 175.524 141.532 1.00 7.28  ? 56  LEU K O   1 
ATOM   14690 C  CB  . LEU K  1 57  ? 117.623 176.654 138.868 1.00 4.04  ? 56  LEU K CB  1 
ATOM   14691 C  CG  . LEU K  1 57  ? 116.809 175.579 138.148 1.00 9.55  ? 56  LEU K CG  1 
ATOM   14692 C  CD1 . LEU K  1 57  ? 115.443 176.119 137.759 1.00 4.64  ? 56  LEU K CD1 1 
ATOM   14693 C  CD2 . LEU K  1 57  ? 117.558 175.069 136.926 1.00 8.77  ? 56  LEU K CD2 1 
ATOM   14694 N  N   . HIS K  1 58  ? 118.197 175.917 141.889 1.00 5.28  ? 57  HIS K N   1 
ATOM   14695 C  CA  . HIS K  1 58  ? 118.253 174.976 143.003 1.00 7.06  ? 57  HIS K CA  1 
ATOM   14696 C  C   . HIS K  1 58  ? 117.361 175.434 144.151 1.00 2.62  ? 57  HIS K C   1 
ATOM   14697 O  O   . HIS K  1 58  ? 116.668 174.620 144.775 1.00 9.86  ? 57  HIS K O   1 
ATOM   14698 C  CB  . HIS K  1 58  ? 119.697 174.807 143.475 1.00 7.22  ? 57  HIS K CB  1 
ATOM   14699 C  CG  . HIS K  1 58  ? 119.836 173.983 144.716 1.00 8.25  ? 57  HIS K CG  1 
ATOM   14700 N  ND1 . HIS K  1 58  ? 119.891 174.538 145.977 1.00 11.80 ? 57  HIS K ND1 1 
ATOM   14701 C  CD2 . HIS K  1 58  ? 119.930 172.644 144.891 1.00 13.20 ? 57  HIS K CD2 1 
ATOM   14702 C  CE1 . HIS K  1 58  ? 120.014 173.577 146.874 1.00 14.11 ? 57  HIS K CE1 1 
ATOM   14703 N  NE2 . HIS K  1 58  ? 120.040 172.418 146.241 1.00 12.93 ? 57  HIS K NE2 1 
ATOM   14704 N  N   . GLN K  1 59  ? 117.364 176.739 144.441 1.00 4.10  ? 58  GLN K N   1 
ATOM   14705 C  CA  . GLN K  1 59  ? 116.481 177.266 145.479 1.00 4.67  ? 58  GLN K CA  1 
ATOM   14706 C  C   . GLN K  1 59  ? 115.012 177.027 145.133 1.00 5.20  ? 58  GLN K C   1 
ATOM   14707 O  O   . GLN K  1 59  ? 114.209 176.673 146.007 1.00 8.58  ? 58  GLN K O   1 
ATOM   14708 C  CB  . GLN K  1 59  ? 116.745 178.757 145.689 1.00 5.46  ? 58  GLN K CB  1 
ATOM   14709 C  CG  . GLN K  1 59  ? 118.148 179.084 146.176 1.00 5.83  ? 58  GLN K CG  1 
ATOM   14710 C  CD  . GLN K  1 59  ? 118.623 178.133 147.254 1.00 9.26  ? 58  GLN K CD  1 
ATOM   14711 O  OE1 . GLN K  1 59  ? 118.038 178.059 148.333 1.00 16.59 ? 58  GLN K OE1 1 
ATOM   14712 N  NE2 . GLN K  1 59  ? 119.690 177.399 146.967 1.00 12.60 ? 58  GLN K NE2 1 
ATOM   14713 N  N   . SER K  1 60  ? 114.644 177.226 143.866 1.00 6.88  ? 59  SER K N   1 
ATOM   14714 C  CA  . SER K  1 60  ? 113.269 176.979 143.438 1.00 4.81  ? 59  SER K CA  1 
ATOM   14715 C  C   . SER K  1 60  ? 112.885 175.519 143.647 1.00 3.45  ? 59  SER K C   1 
ATOM   14716 O  O   . SER K  1 60  ? 111.791 175.212 144.144 1.00 13.64 ? 59  SER K O   1 
ATOM   14717 C  CB  . SER K  1 60  ? 113.103 177.376 141.970 1.00 6.19  ? 59  SER K CB  1 
ATOM   14718 O  OG  . SER K  1 60  ? 111.761 177.219 141.547 1.00 11.33 ? 59  SER K OG  1 
ATOM   14719 N  N   A HIS K  1 61  ? 113.795 174.636 143.266 0.50 3.85  ? 60  HIS K N   1 
ATOM   14720 N  N   B HIS K  1 61  ? 113.804 174.631 143.279 0.50 3.85  ? 60  HIS K N   1 
ATOM   14721 C  CA  A HIS K  1 61  ? 113.569 173.182 143.453 0.50 9.80  ? 60  HIS K CA  1 
ATOM   14722 C  CA  B HIS K  1 61  ? 113.574 173.175 143.459 0.50 9.80  ? 60  HIS K CA  1 
ATOM   14723 C  C   A HIS K  1 61  ? 113.353 172.876 144.942 0.50 8.33  ? 60  HIS K C   1 
ATOM   14724 C  C   B HIS K  1 61  ? 113.360 172.861 144.945 0.50 8.33  ? 60  HIS K C   1 
ATOM   14725 O  O   A HIS K  1 61  ? 112.412 172.134 145.249 0.50 12.38 ? 60  HIS K O   1 
ATOM   14726 O  O   B HIS K  1 61  ? 112.371 172.179 145.262 0.50 12.38 ? 60  HIS K O   1 
ATOM   14727 C  CB  A HIS K  1 61  ? 114.719 172.391 142.820 0.50 9.80  ? 60  HIS K CB  1 
ATOM   14728 C  CB  B HIS K  1 61  ? 114.744 172.399 142.845 0.50 9.80  ? 60  HIS K CB  1 
ATOM   14729 C  CG  A HIS K  1 61  ? 114.765 172.492 141.331 0.50 13.71 ? 60  HIS K CG  1 
ATOM   14730 C  CG  B HIS K  1 61  ? 114.689 170.930 143.075 0.50 13.71 ? 60  HIS K CG  1 
ATOM   14731 N  ND1 A HIS K  1 61  ? 113.947 173.322 140.593 0.50 19.17 ? 60  HIS K ND1 1 
ATOM   14732 N  ND1 B HIS K  1 61  ? 113.600 170.161 142.727 0.50 19.17 ? 60  HIS K ND1 1 
ATOM   14733 C  CD2 A HIS K  1 61  ? 115.530 171.851 140.441 0.50 16.88 ? 60  HIS K CD2 1 
ATOM   14734 C  CD2 B HIS K  1 61  ? 115.582 170.091 143.609 0.50 16.88 ? 60  HIS K CD2 1 
ATOM   14735 C  CE1 A HIS K  1 61  ? 114.223 173.180 139.306 0.50 15.95 ? 60  HIS K CE1 1 
ATOM   14736 C  CE1 B HIS K  1 61  ? 113.840 168.898 143.045 0.50 15.95 ? 60  HIS K CE1 1 
ATOM   14737 N  NE2 A HIS K  1 61  ? 115.183 172.292 139.190 0.50 16.53 ? 60  HIS K NE2 1 
ATOM   14738 N  NE2 B HIS K  1 61  ? 115.037 168.832 143.581 0.50 16.53 ? 60  HIS K NE2 1 
ATOM   14739 N  N   . GLU K  1 62  ? 114.182 173.438 145.829 1.00 8.95  ? 61  GLU K N   1 
ATOM   14740 C  CA  . GLU K  1 62  ? 114.055 173.194 147.265 1.00 10.01 ? 61  GLU K CA  1 
ATOM   14741 C  C   . GLU K  1 62  ? 112.727 173.715 147.805 1.00 9.62  ? 61  GLU K C   1 
ATOM   14742 O  O   . GLU K  1 62  ? 112.092 173.069 148.650 1.00 12.38 ? 61  GLU K O   1 
ATOM   14743 C  CB  . GLU K  1 62  ? 115.227 173.826 148.015 1.00 9.38  ? 61  GLU K CB  1 
ATOM   14744 C  CG  . GLU K  1 62  ? 116.589 173.283 147.610 1.00 10.98 ? 61  GLU K CG  1 
ATOM   14745 C  CD  . GLU K  1 62  ? 116.885 171.920 148.209 1.00 18.72 ? 61  GLU K CD  1 
ATOM   14746 O  OE1 . GLU K  1 62  ? 116.077 171.433 149.028 1.00 20.05 ? 61  GLU K OE1 1 
ATOM   14747 O  OE2 . GLU K  1 62  ? 117.929 171.332 147.857 1.00 22.71 ? 61  GLU K OE2 1 
ATOM   14748 N  N   . GLU K  1 63  ? 112.295 174.882 147.341 1.00 7.27  ? 62  GLU K N   1 
ATOM   14749 C  CA  . GLU K  1 63  ? 111.012 175.437 147.770 1.00 8.81  ? 62  GLU K CA  1 
ATOM   14750 C  C   . GLU K  1 63  ? 109.857 174.523 147.350 1.00 6.17  ? 62  GLU K C   1 
ATOM   14751 O  O   . GLU K  1 63  ? 108.891 174.323 148.102 1.00 8.32  ? 62  GLU K O   1 
ATOM   14752 C  CB  . GLU K  1 63  ? 110.815 176.838 147.200 1.00 9.10  ? 62  GLU K CB  1 
ATOM   14753 C  CG  . GLU K  1 63  ? 111.774 177.876 147.754 1.00 8.10  ? 62  GLU K CG  1 
ATOM   14754 C  CD  . GLU K  1 63  ? 111.782 177.914 149.267 1.00 12.57 ? 62  GLU K CD  1 
ATOM   14755 O  OE1 . GLU K  1 63  ? 110.700 178.094 149.861 1.00 12.20 ? 62  GLU K OE1 1 
ATOM   14756 O  OE2 . GLU K  1 63  ? 112.869 177.764 149.863 1.00 20.21 ? 62  GLU K OE2 1 
HETATM 14757 N  N   . MHS K  1 64  ? 109.968 173.966 146.146 1.00 6.02  ? 63  MHS K N   1 
HETATM 14758 C  CA  . MHS K  1 64  ? 108.971 173.021 145.658 1.00 8.82  ? 63  MHS K CA  1 
HETATM 14759 C  C   . MHS K  1 64  ? 108.918 171.782 146.565 1.00 8.43  ? 63  MHS K C   1 
HETATM 14760 O  O   . MHS K  1 64  ? 107.871 171.305 146.885 1.00 10.33 ? 63  MHS K O   1 
HETATM 14761 C  CB  . MHS K  1 64  ? 109.285 172.623 144.218 1.00 7.91  ? 63  MHS K CB  1 
HETATM 14762 C  CG  . MHS K  1 64  ? 107.996 172.272 143.482 1.00 12.21 ? 63  MHS K CG  1 
HETATM 14763 N  ND1 . MHS K  1 64  ? 107.087 173.119 143.050 1.00 16.38 ? 63  MHS K ND1 1 
HETATM 14764 C  CD2 . MHS K  1 64  ? 107.585 171.017 143.155 1.00 16.79 ? 63  MHS K CD2 1 
HETATM 14765 C  CE1 . MHS K  1 64  ? 106.112 172.416 142.458 1.00 15.54 ? 63  MHS K CE1 1 
HETATM 14766 N  NE2 . MHS K  1 64  ? 106.435 171.118 142.529 1.00 16.46 ? 63  MHS K NE2 1 
HETATM 14767 C  CM  . MHS K  1 64  ? 107.125 174.563 143.185 1.00 14.54 ? 63  MHS K CM  1 
ATOM   14768 N  N   . GLU K  1 65  ? 110.091 171.293 146.957 1.00 10.90 ? 64  GLU K N   1 
ATOM   14769 C  CA  . GLU K  1 65  ? 110.175 170.156 147.878 1.00 8.19  ? 64  GLU K CA  1 
ATOM   14770 C  C   . GLU K  1 65  ? 109.499 170.469 149.218 1.00 9.60  ? 64  GLU K C   1 
ATOM   14771 O  O   . GLU K  1 65  ? 108.793 169.628 149.785 1.00 12.80 ? 64  GLU K O   1 
ATOM   14772 C  CB  . GLU K  1 65  ? 111.632 169.752 148.112 1.00 13.89 ? 64  GLU K CB  1 
ATOM   14773 C  CG  . GLU K  1 65  ? 112.353 169.261 146.867 1.00 11.92 ? 64  GLU K CG  1 
ATOM   14774 C  CD  . GLU K  1 65  ? 113.833 169.024 147.104 1.00 17.47 ? 64  GLU K CD  1 
ATOM   14775 O  OE1 . GLU K  1 65  ? 114.294 169.210 148.250 1.00 20.63 ? 64  GLU K OE1 1 
ATOM   14776 O  OE2 . GLU K  1 65  ? 114.537 168.653 146.140 1.00 22.84 ? 64  GLU K OE2 1 
ATOM   14777 N  N   . HIS K  1 66  ? 109.727 171.687 149.717 1.00 8.11  ? 65  HIS K N   1 
ATOM   14778 C  CA  . HIS K  1 66  ? 109.080 172.107 150.959 1.00 6.85  ? 65  HIS K CA  1 
ATOM   14779 C  C   . HIS K  1 66  ? 107.561 172.098 150.819 1.00 5.99  ? 65  HIS K C   1 
ATOM   14780 O  O   . HIS K  1 66  ? 106.844 171.616 151.710 1.00 8.01  ? 65  HIS K O   1 
ATOM   14781 C  CB  . HIS K  1 66  ? 109.566 173.500 151.364 1.00 9.97  ? 65  HIS K CB  1 
ATOM   14782 C  CG  . HIS K  1 66  ? 111.040 173.580 151.609 1.00 12.71 ? 65  HIS K CG  1 
ATOM   14783 N  ND1 . HIS K  1 66  ? 111.706 174.779 151.755 1.00 15.10 ? 65  HIS K ND1 1 
ATOM   14784 C  CD2 . HIS K  1 66  ? 111.978 172.613 151.733 1.00 10.13 ? 65  HIS K CD2 1 
ATOM   14785 C  CE1 . HIS K  1 66  ? 112.990 174.546 151.956 1.00 12.63 ? 65  HIS K CE1 1 
ATOM   14786 N  NE2 . HIS K  1 66  ? 113.181 173.239 151.948 1.00 15.62 ? 65  HIS K NE2 1 
ATOM   14787 N  N   . ALA K  1 67  ? 107.056 172.627 149.708 1.00 6.16  ? 66  ALA K N   1 
ATOM   14788 C  CA  . ALA K  1 67  ? 105.617 172.625 149.441 1.00 8.03  ? 66  ALA K CA  1 
ATOM   14789 C  C   . ALA K  1 67  ? 105.062 171.199 149.406 1.00 6.41  ? 66  ALA K C   1 
ATOM   14790 O  O   . ALA K  1 67  ? 103.992 170.918 149.965 1.00 10.02 ? 66  ALA K O   1 
ATOM   14791 C  CB  . ALA K  1 67  ? 105.320 173.338 148.133 1.00 5.27  ? 66  ALA K CB  1 
HETATM 14792 N  N   . MHS K  1 68  ? 105.796 170.307 148.744 1.00 5.53  ? 67  MHS K N   1 
HETATM 14793 C  CA  . MHS K  1 68  ? 105.396 168.907 148.641 1.00 7.29  ? 67  MHS K CA  1 
HETATM 14794 C  C   . MHS K  1 68  ? 105.296 168.256 150.022 1.00 6.23  ? 67  MHS K C   1 
HETATM 14795 O  O   . MHS K  1 68  ? 104.378 167.549 150.301 1.00 7.88  ? 67  MHS K O   1 
HETATM 14796 C  CB  . MHS K  1 68  ? 106.393 168.128 147.785 1.00 7.60  ? 67  MHS K CB  1 
HETATM 14797 C  CG  . MHS K  1 68  ? 106.129 168.383 146.305 1.00 10.06 ? 67  MHS K CG  1 
HETATM 14798 N  ND1 . MHS K  1 68  ? 106.679 167.731 145.307 1.00 14.93 ? 67  MHS K ND1 1 
HETATM 14799 C  CD2 . MHS K  1 68  ? 105.294 169.322 145.787 1.00 6.57  ? 67  MHS K CD2 1 
HETATM 14800 C  CE1 . MHS K  1 68  ? 106.202 168.242 144.164 1.00 12.54 ? 67  MHS K CE1 1 
HETATM 14801 N  NE2 . MHS K  1 68  ? 105.348 169.225 144.478 1.00 14.67 ? 67  MHS K NE2 1 
HETATM 14802 C  CM  . MHS K  1 68  ? 107.634 166.645 145.425 1.00 14.32 ? 67  MHS K CM  1 
ATOM   14803 N  N   . LYS K  1 69  ? 106.289 168.526 150.864 1.00 6.65  ? 68  LYS K N   1 
ATOM   14804 C  CA  . LYS K  1 69  ? 106.308 167.970 152.212 1.00 8.68  ? 68  LYS K CA  1 
ATOM   14805 C  C   . LYS K  1 69  ? 105.124 168.484 153.030 1.00 5.32  ? 68  LYS K C   1 
ATOM   14806 O  O   . LYS K  1 69  ? 104.511 167.730 153.788 1.00 6.92  ? 68  LYS K O   1 
ATOM   14807 C  CB  . LYS K  1 69  ? 107.625 168.298 152.917 1.00 7.78  ? 68  LYS K CB  1 
ATOM   14808 C  CG  . LYS K  1 69  ? 107.788 167.608 154.260 1.00 10.34 ? 68  LYS K CG  1 
ATOM   14809 C  CD  . LYS K  1 69  ? 109.154 167.874 154.867 1.00 11.07 ? 68  LYS K CD  1 
ATOM   14810 C  CE  . LYS K  1 69  ? 110.270 167.405 153.948 1.00 12.13 ? 68  LYS K CE  1 
ATOM   14811 N  NZ  . LYS K  1 69  ? 111.614 167.664 154.534 1.00 16.59 ? 68  LYS K NZ  1 
ATOM   14812 N  N   . LEU K  1 70  ? 104.798 169.769 152.865 1.00 3.94  ? 69  LEU K N   1 
ATOM   14813 C  CA  . LEU K  1 70  ? 103.630 170.315 153.556 1.00 4.83  ? 69  LEU K CA  1 
ATOM   14814 C  C   . LEU K  1 70  ? 102.338 169.649 153.090 1.00 8.70  ? 69  LEU K C   1 
ATOM   14815 O  O   . LEU K  1 70  ? 101.454 169.355 153.903 1.00 8.30  ? 69  LEU K O   1 
ATOM   14816 C  CB  . LEU K  1 70  ? 103.551 171.827 153.356 1.00 9.82  ? 69  LEU K CB  1 
ATOM   14817 C  CG  . LEU K  1 70  ? 104.499 172.667 154.208 1.00 6.49  ? 69  LEU K CG  1 
ATOM   14818 C  CD1 . LEU K  1 70  ? 104.630 174.062 153.635 1.00 7.46  ? 69  LEU K CD1 1 
ATOM   14819 C  CD2 . LEU K  1 70  ? 104.017 172.713 155.651 1.00 6.06  ? 69  LEU K CD2 1 
ATOM   14820 N  N   . MET K  1 71  ? 102.200 169.421 151.782 1.00 7.12  ? 70  MET K N   1 
ATOM   14821 C  CA  . MET K  1 71  ? 101.005 168.740 151.283 1.00 8.17  ? 70  MET K CA  1 
ATOM   14822 C  C   . MET K  1 71  ? 100.920 167.314 151.821 1.00 3.16  ? 70  MET K C   1 
ATOM   14823 O  O   . MET K  1 71  ? 99.836  166.839 152.200 1.00 7.08  ? 70  MET K O   1 
ATOM   14824 C  CB  . MET K  1 71  ? 100.999 168.746 149.754 1.00 2.02  ? 70  MET K CB  1 
ATOM   14825 C  CG  . MET K  1 71  ? 100.929 170.139 149.153 1.00 7.35  ? 70  MET K CG  1 
ATOM   14826 S  SD  . MET K  1 71  ? 101.129 170.163 147.362 1.00 14.71 ? 70  MET K SD  1 
ATOM   14827 C  CE  . MET K  1 71  ? 99.531  169.552 146.835 1.00 7.77  ? 70  MET K CE  1 
ATOM   14828 N  N   . LYS K  1 72  ? 102.059 166.618 151.867 1.00 2.93  ? 71  LYS K N   1 
ATOM   14829 C  CA  . LYS K  1 72  ? 102.082 165.281 152.448 1.00 6.40  ? 71  LYS K CA  1 
ATOM   14830 C  C   . LYS K  1 72  ? 101.649 165.313 153.908 1.00 5.34  ? 71  LYS K C   1 
ATOM   14831 O  O   . LYS K  1 72  ? 100.888 164.449 154.355 1.00 7.13  ? 71  LYS K O   1 
ATOM   14832 C  CB  . LYS K  1 72  ? 103.476 164.672 152.318 1.00 5.13  ? 71  LYS K CB  1 
ATOM   14833 C  CG  . LYS K  1 72  ? 103.593 163.273 152.903 1.00 10.68 ? 71  LYS K CG  1 
ATOM   14834 C  CD  . LYS K  1 72  ? 105.035 162.803 152.925 1.00 10.15 ? 71  LYS K CD  1 
ATOM   14835 C  CE  . LYS K  1 72  ? 105.138 161.364 153.405 1.00 13.49 ? 71  LYS K CE  1 
ATOM   14836 N  NZ  . LYS K  1 72  ? 106.551 160.911 153.488 1.00 16.66 ? 71  LYS K NZ  1 
ATOM   14837 N  N   . LEU K  1 73  ? 102.124 166.305 154.664 1.00 4.69  ? 72  LEU K N   1 
ATOM   14838 C  CA  . LEU K  1 73  ? 101.704 166.448 156.057 1.00 3.35  ? 72  LEU K CA  1 
ATOM   14839 C  C   . LEU K  1 73  ? 100.201 166.668 156.158 1.00 0.28  ? 72  LEU K C   1 
ATOM   14840 O  O   . LEU K  1 73  ? 99.529  166.071 157.007 1.00 5.47  ? 72  LEU K O   1 
ATOM   14841 C  CB  . LEU K  1 73  ? 102.446 167.609 156.715 1.00 8.88  ? 72  LEU K CB  1 
ATOM   14842 C  CG  . LEU K  1 73  ? 101.826 168.028 158.050 1.00 5.17  ? 72  LEU K CG  1 
ATOM   14843 C  CD1 . LEU K  1 73  ? 102.087 166.972 159.118 1.00 6.34  ? 72  LEU K CD1 1 
ATOM   14844 C  CD2 . LEU K  1 73  ? 102.308 169.396 158.487 1.00 9.85  ? 72  LEU K CD2 1 
ATOM   14845 N  N   . GLN K  1 74  ? 99.661  167.535 155.300 1.00 1.33  ? 73  GLN K N   1 
ATOM   14846 C  CA  . GLN K  1 74  ? 98.225  167.795 155.303 1.00 3.24  ? 73  GLN K CA  1 
ATOM   14847 C  C   . GLN K  1 74  ? 97.442  166.504 155.114 1.00 5.93  ? 73  GLN K C   1 
ATOM   14848 O  O   . GLN K  1 74  ? 96.466  166.244 155.825 1.00 8.12  ? 73  GLN K O   1 
ATOM   14849 C  CB  . GLN K  1 74  ? 97.876  168.807 154.209 1.00 4.38  ? 73  GLN K CB  1 
ATOM   14850 C  CG  . GLN K  1 74  ? 96.455  169.349 154.272 1.00 10.34 ? 73  GLN K CG  1 
ATOM   14851 C  CD  . GLN K  1 74  ? 96.266  170.391 155.356 1.00 8.01  ? 73  GLN K CD  1 
ATOM   14852 O  OE1 . GLN K  1 74  ? 96.252  170.073 156.542 1.00 14.46 ? 73  GLN K OE1 1 
ATOM   14853 N  NE2 . GLN K  1 74  ? 96.123  171.647 154.951 1.00 9.35  ? 73  GLN K NE2 1 
ATOM   14854 N  N   . ASN K  1 75  ? 97.869  165.673 154.160 1.00 0.00  ? 74  ASN K N   1 
ATOM   14855 C  CA  . ASN K  1 75  ? 97.183  164.398 153.952 1.00 5.79  ? 74  ASN K CA  1 
ATOM   14856 C  C   . ASN K  1 75  ? 97.375  163.454 155.137 1.00 3.85  ? 74  ASN K C   1 
ATOM   14857 O  O   . ASN K  1 75  ? 96.452  162.719 155.507 1.00 0.98  ? 74  ASN K O   1 
ATOM   14858 C  CB  . ASN K  1 75  ? 97.656  163.745 152.656 1.00 4.34  ? 74  ASN K CB  1 
ATOM   14859 C  CG  . ASN K  1 75  ? 96.914  164.265 151.440 1.00 1.36  ? 74  ASN K CG  1 
ATOM   14860 O  OD1 . ASN K  1 75  ? 95.906  164.957 151.565 1.00 9.67  ? 74  ASN K OD1 1 
ATOM   14861 N  ND2 . ASN K  1 75  ? 97.413  163.937 150.258 1.00 9.61  ? 74  ASN K ND2 1 
ATOM   14862 N  N   . GLN K  1 76  ? 98.566  163.456 155.743 1.00 3.43  ? 75  GLN K N   1 
ATOM   14863 C  CA  . GLN K  1 76  ? 98.841  162.541 156.849 1.00 3.10  ? 75  GLN K CA  1 
ATOM   14864 C  C   . GLN K  1 76  ? 97.919  162.796 158.034 1.00 0.53  ? 75  GLN K C   1 
ATOM   14865 O  O   . GLN K  1 76  ? 97.452  161.853 158.681 1.00 8.04  ? 75  GLN K O   1 
ATOM   14866 C  CB  . GLN K  1 76  ? 100.298 162.667 157.293 1.00 0.00  ? 75  GLN K CB  1 
ATOM   14867 C  CG  . GLN K  1 76  ? 101.313 162.038 156.362 1.00 6.32  ? 75  GLN K CG  1 
ATOM   14868 C  CD  . GLN K  1 76  ? 102.734 162.226 156.856 1.00 10.83 ? 75  GLN K CD  1 
ATOM   14869 O  OE1 . GLN K  1 76  ? 103.195 163.352 157.037 1.00 17.09 ? 75  GLN K OE1 1 
ATOM   14870 N  NE2 . GLN K  1 76  ? 103.434 161.122 157.081 1.00 13.61 ? 75  GLN K NE2 1 
ATOM   14871 N  N   . ARG K  1 77  ? 97.651  164.062 158.336 1.00 0.00  ? 76  ARG K N   1 
ATOM   14872 C  CA  . ARG K  1 77  ? 96.871  164.442 159.504 1.00 1.89  ? 76  ARG K CA  1 
ATOM   14873 C  C   . ARG K  1 77  ? 95.371  164.440 159.248 1.00 3.15  ? 76  ARG K C   1 
ATOM   14874 O  O   . ARG K  1 77  ? 94.603  164.783 160.152 1.00 10.47 ? 76  ARG K O   1 
ATOM   14875 C  CB  . ARG K  1 77  ? 97.308  165.825 159.997 1.00 3.81  ? 76  ARG K CB  1 
ATOM   14876 C  CG  . ARG K  1 77  ? 98.727  165.866 160.541 1.00 4.92  ? 76  ARG K CG  1 
ATOM   14877 C  CD  . ARG K  1 77  ? 98.910  164.848 161.657 1.00 0.00  ? 76  ARG K CD  1 
ATOM   14878 N  NE  . ARG K  1 77  ? 98.088  165.159 162.820 1.00 0.00  ? 76  ARG K NE  1 
ATOM   14879 C  CZ  . ARG K  1 77  ? 98.348  166.126 163.690 1.00 8.55  ? 76  ARG K CZ  1 
ATOM   14880 N  NH1 . ARG K  1 77  ? 99.429  166.881 163.583 1.00 8.23  ? 76  ARG K NH1 1 
ATOM   14881 N  NH2 . ARG K  1 77  ? 97.504  166.339 164.696 1.00 3.46  ? 76  ARG K NH2 1 
ATOM   14882 N  N   . GLY K  1 78  ? 94.936  164.070 158.049 1.00 4.25  ? 77  GLY K N   1 
ATOM   14883 C  CA  . GLY K  1 78  ? 93.527  164.079 157.725 1.00 5.96  ? 77  GLY K CA  1 
ATOM   14884 C  C   . GLY K  1 78  ? 92.978  165.416 157.288 1.00 4.90  ? 77  GLY K C   1 
ATOM   14885 O  O   . GLY K  1 78  ? 91.761  165.538 157.115 1.00 12.39 ? 77  GLY K O   1 
ATOM   14886 N  N   . GLY K  1 79  ? 93.829  166.425 157.122 1.00 10.98 ? 78  GLY K N   1 
ATOM   14887 C  CA  . GLY K  1 79  ? 93.388  167.677 156.554 1.00 6.48  ? 78  GLY K CA  1 
ATOM   14888 C  C   . GLY K  1 79  ? 93.204  167.574 155.054 1.00 8.76  ? 78  GLY K C   1 
ATOM   14889 O  O   . GLY K  1 79  ? 93.618  166.611 154.411 1.00 15.56 ? 78  GLY K O   1 
ATOM   14890 N  N   . ARG K  1 80  ? 92.569  168.592 154.488 1.00 13.19 ? 79  ARG K N   1 
ATOM   14891 C  CA  . ARG K  1 80  ? 92.265  168.622 153.066 1.00 9.39  ? 79  ARG K CA  1 
ATOM   14892 C  C   . ARG K  1 80  ? 93.002  169.778 152.405 1.00 10.36 ? 79  ARG K C   1 
ATOM   14893 O  O   . ARG K  1 80  ? 92.907  170.924 152.856 1.00 13.22 ? 79  ARG K O   1 
ATOM   14894 C  CB  . ARG K  1 80  ? 90.757  168.732 152.834 1.00 9.56  ? 79  ARG K CB  1 
ATOM   14895 C  CG  . ARG K  1 80  ? 90.005  167.456 153.193 1.00 10.47 ? 79  ARG K CG  1 
ATOM   14896 C  CD  . ARG K  1 80  ? 90.623  166.251 152.494 1.00 8.91  ? 79  ARG K CD  1 
ATOM   14897 N  NE  . ARG K  1 80  ? 90.139  164.980 153.020 1.00 14.36 ? 79  ARG K NE  1 
ATOM   14898 C  CZ  . ARG K  1 80  ? 90.920  164.030 153.514 1.00 13.14 ? 79  ARG K CZ  1 
ATOM   14899 N  NH1 . ARG K  1 80  ? 92.232  164.184 153.592 1.00 13.67 ? 79  ARG K NH1 1 
ATOM   14900 N  NH2 . ARG K  1 80  ? 90.373  162.895 153.941 1.00 14.65 ? 79  ARG K NH2 1 
ATOM   14901 N  N   . ILE K  1 81  ? 93.738  169.468 151.344 1.00 7.87  ? 80  ILE K N   1 
ATOM   14902 C  CA  . ILE K  1 81  ? 94.526  170.465 150.631 1.00 7.40  ? 80  ILE K CA  1 
ATOM   14903 C  C   . ILE K  1 81  ? 93.599  171.313 149.772 1.00 10.45 ? 80  ILE K C   1 
ATOM   14904 O  O   . ILE K  1 81  ? 92.804  170.785 148.986 1.00 10.98 ? 80  ILE K O   1 
ATOM   14905 C  CB  . ILE K  1 81  ? 95.607  169.788 149.774 1.00 6.98  ? 80  ILE K CB  1 
ATOM   14906 C  CG1 . ILE K  1 81  ? 96.540  168.954 150.653 1.00 6.92  ? 80  ILE K CG1 1 
ATOM   14907 C  CG2 . ILE K  1 81  ? 96.387  170.825 148.982 1.00 10.18 ? 80  ILE K CG2 1 
ATOM   14908 C  CD1 . ILE K  1 81  ? 97.415  167.999 149.879 1.00 9.54  ? 80  ILE K CD1 1 
ATOM   14909 N  N   . PHE K  1 82  ? 93.695  172.630 149.922 1.00 8.63  ? 81  PHE K N   1 
ATOM   14910 C  CA  . PHE K  1 82  ? 92.965  173.580 149.084 1.00 8.19  ? 81  PHE K CA  1 
ATOM   14911 C  C   . PHE K  1 82  ? 93.988  174.500 148.427 1.00 9.17  ? 81  PHE K C   1 
ATOM   14912 O  O   . PHE K  1 82  ? 94.524  175.407 149.069 1.00 10.38 ? 81  PHE K O   1 
ATOM   14913 C  CB  . PHE K  1 82  ? 91.940  174.365 149.896 1.00 10.58 ? 81  PHE K CB  1 
ATOM   14914 C  CG  . PHE K  1 82  ? 90.690  173.591 150.200 1.00 10.90 ? 81  PHE K CG  1 
ATOM   14915 C  CD1 . PHE K  1 82  ? 89.635  173.576 149.304 1.00 13.83 ? 81  PHE K CD1 1 
ATOM   14916 C  CD2 . PHE K  1 82  ? 90.572  172.873 151.377 1.00 15.04 ? 81  PHE K CD2 1 
ATOM   14917 C  CE1 . PHE K  1 82  ? 88.482  172.863 149.578 1.00 12.99 ? 81  PHE K CE1 1 
ATOM   14918 C  CE2 . PHE K  1 82  ? 89.422  172.158 151.658 1.00 12.25 ? 81  PHE K CE2 1 
ATOM   14919 C  CZ  . PHE K  1 82  ? 88.377  172.153 150.757 1.00 12.17 ? 81  PHE K CZ  1 
ATOM   14920 N  N   . LEU K  1 83  ? 94.258  174.257 147.149 1.00 7.92  ? 82  LEU K N   1 
ATOM   14921 C  CA  . LEU K  1 83  ? 95.228  175.047 146.411 1.00 8.37  ? 82  LEU K CA  1 
ATOM   14922 C  C   . LEU K  1 83  ? 94.619  176.373 145.970 1.00 6.73  ? 82  LEU K C   1 
ATOM   14923 O  O   . LEU K  1 83  ? 93.423  176.470 145.686 1.00 12.43 ? 82  LEU K O   1 
ATOM   14924 C  CB  . LEU K  1 83  ? 95.732  174.270 145.194 1.00 9.62  ? 82  LEU K CB  1 
ATOM   14925 C  CG  . LEU K  1 83  ? 96.477  172.971 145.505 1.00 10.44 ? 82  LEU K CG  1 
ATOM   14926 C  CD1 . LEU K  1 83  ? 96.855  172.239 144.228 1.00 10.84 ? 82  LEU K CD1 1 
ATOM   14927 C  CD2 . LEU K  1 83  ? 97.711  173.248 146.352 1.00 7.33  ? 82  LEU K CD2 1 
ATOM   14928 N  N   . GLN K  1 84  ? 95.461  177.402 145.921 1.00 10.62 ? 83  GLN K N   1 
ATOM   14929 C  CA  . GLN K  1 84  ? 95.060  178.723 145.469 1.00 6.13  ? 83  GLN K CA  1 
ATOM   14930 C  C   . GLN K  1 84  ? 95.977  179.158 144.335 1.00 4.89  ? 83  GLN K C   1 
ATOM   14931 O  O   . GLN K  1 84  ? 96.975  178.501 144.028 1.00 3.16  ? 83  GLN K O   1 
ATOM   14932 C  CB  . GLN K  1 84  ? 95.097  179.748 146.613 1.00 8.87  ? 83  GLN K CB  1 
ATOM   14933 C  CG  . GLN K  1 84  ? 94.306  179.341 147.849 1.00 7.18  ? 83  GLN K CG  1 
ATOM   14934 C  CD  . GLN K  1 84  ? 92.806  179.373 147.622 1.00 11.59 ? 83  GLN K CD  1 
ATOM   14935 O  OE1 . GLN K  1 84  ? 92.323  179.961 146.655 1.00 18.58 ? 83  GLN K OE1 1 
ATOM   14936 N  NE2 . GLN K  1 84  ? 92.059  178.740 148.519 1.00 17.16 ? 83  GLN K NE2 1 
ATOM   14937 N  N   . ASP K  1 85  ? 95.623  180.277 143.707 1.00 7.61  ? 84  ASP K N   1 
ATOM   14938 C  CA  . ASP K  1 85  ? 96.459  180.845 142.659 1.00 5.83  ? 84  ASP K CA  1 
ATOM   14939 C  C   . ASP K  1 85  ? 97.858  181.125 143.190 1.00 0.00  ? 84  ASP K C   1 
ATOM   14940 O  O   . ASP K  1 85  ? 98.029  181.589 144.320 1.00 5.23  ? 84  ASP K O   1 
ATOM   14941 C  CB  . ASP K  1 85  ? 95.844  182.140 142.125 1.00 5.05  ? 84  ASP K CB  1 
ATOM   14942 C  CG  . ASP K  1 85  ? 94.526  181.914 141.418 1.00 10.39 ? 84  ASP K CG  1 
ATOM   14943 O  OD1 . ASP K  1 85  ? 94.173  180.744 141.167 1.00 15.10 ? 84  ASP K OD1 1 
ATOM   14944 O  OD2 . ASP K  1 85  ? 93.840  182.912 141.119 1.00 17.97 ? 84  ASP K OD2 1 
ATOM   14945 N  N   . ILE K  1 86  ? 98.860  180.830 142.371 1.00 4.23  ? 85  ILE K N   1 
ATOM   14946 C  CA  . ILE K  1 86  ? 100.239 181.184 142.681 1.00 5.16  ? 85  ILE K CA  1 
ATOM   14947 C  C   . ILE K  1 86  ? 100.518 182.524 142.013 1.00 6.25  ? 85  ILE K C   1 
ATOM   14948 O  O   . ILE K  1 86  ? 100.646 182.603 140.789 1.00 4.43  ? 85  ILE K O   1 
ATOM   14949 C  CB  . ILE K  1 86  ? 101.223 180.107 142.213 1.00 5.25  ? 85  ILE K CB  1 
ATOM   14950 C  CG1 . ILE K  1 86  ? 100.797 178.735 142.736 1.00 7.36  ? 85  ILE K CG1 1 
ATOM   14951 C  CG2 . ILE K  1 86  ? 102.635 180.446 142.671 1.00 4.19  ? 85  ILE K CG2 1 
ATOM   14952 C  CD1 . ILE K  1 86  ? 101.599 177.594 142.165 1.00 4.86  ? 85  ILE K CD1 1 
ATOM   14953 N  N   . LYS K  1 87  ? 100.599 183.579 142.818 1.00 2.91  ? 86  LYS K N   1 
ATOM   14954 C  CA  . LYS K  1 87  ? 100.779 184.917 142.276 1.00 4.47  ? 86  LYS K CA  1 
ATOM   14955 C  C   . LYS K  1 87  ? 102.140 185.041 141.602 1.00 4.56  ? 86  LYS K C   1 
ATOM   14956 O  O   . LYS K  1 87  ? 103.119 184.407 142.005 1.00 4.51  ? 86  LYS K O   1 
ATOM   14957 C  CB  . LYS K  1 87  ? 100.642 185.959 143.384 1.00 6.19  ? 86  LYS K CB  1 
ATOM   14958 C  CG  . LYS K  1 87  ? 99.312  185.907 144.121 1.00 9.85  ? 86  LYS K CG  1 
ATOM   14959 C  CD  . LYS K  1 87  ? 98.138  186.022 143.166 1.00 10.38 ? 86  LYS K CD  1 
ATOM   14960 C  CE  . LYS K  1 87  ? 98.059  187.414 142.561 1.00 12.72 ? 86  LYS K CE  1 
ATOM   14961 N  NZ  . LYS K  1 87  ? 96.933  187.544 141.596 1.00 17.85 ? 86  LYS K NZ  1 
ATOM   14962 N  N   . LYS K  1 88  ? 102.195 185.864 140.560 1.00 8.44  ? 87  LYS K N   1 
ATOM   14963 C  CA  . LYS K  1 88  ? 103.449 186.085 139.864 1.00 7.39  ? 87  LYS K CA  1 
ATOM   14964 C  C   . LYS K  1 88  ? 104.406 186.886 140.748 1.00 5.38  ? 87  LYS K C   1 
ATOM   14965 O  O   . LYS K  1 88  ? 103.971 187.629 141.631 1.00 9.86  ? 87  LYS K O   1 
ATOM   14966 C  CB  . LYS K  1 88  ? 103.211 186.819 138.547 1.00 9.73  ? 87  LYS K CB  1 
ATOM   14967 C  CG  . LYS K  1 88  ? 102.623 188.207 138.695 1.00 7.93  ? 87  LYS K CG  1 
ATOM   14968 C  CD  . LYS K  1 88  ? 102.478 188.878 137.340 1.00 9.92  ? 87  LYS K CD  1 
ATOM   14969 C  CE  . LYS K  1 88  ? 102.036 190.323 137.480 1.00 12.47 ? 87  LYS K CE  1 
ATOM   14970 N  NZ  . LYS K  1 88  ? 101.876 190.977 136.152 1.00 18.14 ? 87  LYS K NZ  1 
ATOM   14971 N  N   . PRO K  1 89  ? 105.714 186.743 140.537 1.00 6.71  ? 88  PRO K N   1 
ATOM   14972 C  CA  . PRO K  1 89  ? 106.679 187.473 141.366 1.00 11.65 ? 88  PRO K CA  1 
ATOM   14973 C  C   . PRO K  1 89  ? 106.536 188.980 141.211 1.00 10.36 ? 88  PRO K C   1 
ATOM   14974 O  O   . PRO K  1 89  ? 105.967 189.486 140.243 1.00 14.67 ? 88  PRO K O   1 
ATOM   14975 C  CB  . PRO K  1 89  ? 108.035 186.984 140.845 1.00 11.48 ? 88  PRO K CB  1 
ATOM   14976 C  CG  . PRO K  1 89  ? 107.739 185.643 140.258 1.00 11.22 ? 88  PRO K CG  1 
ATOM   14977 C  CD  . PRO K  1 89  ? 106.385 185.794 139.632 1.00 7.46  ? 88  PRO K CD  1 
ATOM   14978 N  N   . ASP K  1 90  ? 107.064 189.700 142.204 1.00 14.75 ? 89  ASP K N   1 
ATOM   14979 C  CA  . ASP K  1 90  ? 106.917 191.152 142.231 1.00 14.86 ? 89  ASP K CA  1 
ATOM   14980 C  C   . ASP K  1 90  ? 107.628 191.821 141.063 1.00 12.43 ? 89  ASP K C   1 
ATOM   14981 O  O   . ASP K  1 90  ? 107.164 192.852 140.565 1.00 19.81 ? 89  ASP K O   1 
ATOM   14982 C  CB  . ASP K  1 90  ? 107.447 191.706 143.554 1.00 15.80 ? 89  ASP K CB  1 
ATOM   14983 C  CG  . ASP K  1 90  ? 106.731 191.127 144.756 1.00 19.88 ? 89  ASP K CG  1 
ATOM   14984 O  OD1 . ASP K  1 90  ? 105.496 191.288 144.848 1.00 20.03 ? 89  ASP K OD1 1 
ATOM   14985 O  OD2 . ASP K  1 90  ? 107.404 190.512 145.611 1.00 22.76 ? 89  ASP K OD2 1 
ATOM   14986 N  N   . CYS K  1 91  ? 108.748 191.261 140.616 1.00 14.19 ? 90  CYS K N   1 
ATOM   14987 C  CA  . CYS K  1 91  ? 109.553 191.874 139.573 1.00 14.99 ? 90  CYS K CA  1 
ATOM   14988 C  C   . CYS K  1 91  ? 109.818 190.877 138.455 1.00 12.55 ? 90  CYS K C   1 
ATOM   14989 O  O   . CYS K  1 91  ? 109.912 189.668 138.683 1.00 18.04 ? 90  CYS K O   1 
ATOM   14990 C  CB  . CYS K  1 91  ? 110.891 192.390 140.126 1.00 14.87 ? 90  CYS K CB  1 
ATOM   14991 S  SG  . CYS K  1 91  ? 110.737 193.439 141.588 1.00 32.71 ? 90  CYS K SG  1 
ATOM   14992 N  N   . ASP K  1 92  ? 109.930 191.404 137.238 1.00 15.68 ? 91  ASP K N   1 
ATOM   14993 C  CA  . ASP K  1 92  ? 110.417 190.653 136.089 1.00 12.38 ? 91  ASP K CA  1 
ATOM   14994 C  C   . ASP K  1 92  ? 111.911 190.842 135.875 1.00 16.56 ? 91  ASP K C   1 
ATOM   14995 O  O   . ASP K  1 92  ? 112.603 189.902 135.477 1.00 15.61 ? 91  ASP K O   1 
ATOM   14996 C  CB  . ASP K  1 92  ? 109.665 191.075 134.823 1.00 16.04 ? 91  ASP K CB  1 
ATOM   14997 C  CG  . ASP K  1 92  ? 108.176 190.803 134.911 1.00 16.88 ? 91  ASP K CG  1 
ATOM   14998 O  OD1 . ASP K  1 92  ? 107.787 189.829 135.588 1.00 20.72 ? 91  ASP K OD1 1 
ATOM   14999 O  OD2 . ASP K  1 92  ? 107.396 191.567 134.308 1.00 22.50 ? 91  ASP K OD2 1 
ATOM   15000 N  N   . ASP K  1 93  ? 112.415 192.043 136.141 1.00 14.86 ? 92  ASP K N   1 
ATOM   15001 C  CA  . ASP K  1 93  ? 113.832 192.359 136.041 1.00 11.94 ? 92  ASP K CA  1 
ATOM   15002 C  C   . ASP K  1 93  ? 114.380 192.550 137.452 1.00 10.92 ? 92  ASP K C   1 
ATOM   15003 O  O   . ASP K  1 93  ? 113.938 193.448 138.175 1.00 17.12 ? 92  ASP K O   1 
ATOM   15004 C  CB  . ASP K  1 93  ? 114.040 193.616 135.196 1.00 11.83 ? 92  ASP K CB  1 
ATOM   15005 C  CG  . ASP K  1 93  ? 115.493 193.843 134.826 1.00 15.27 ? 92  ASP K CG  1 
ATOM   15006 O  OD1 . ASP K  1 93  ? 116.330 193.984 135.738 1.00 17.82 ? 92  ASP K OD1 1 
ATOM   15007 O  OD2 . ASP K  1 93  ? 115.795 193.885 133.615 1.00 20.18 ? 92  ASP K OD2 1 
ATOM   15008 N  N   . TRP K  1 94  ? 115.335 191.708 137.839 1.00 12.63 ? 93  TRP K N   1 
ATOM   15009 C  CA  . TRP K  1 94  ? 115.888 191.728 139.188 1.00 7.09  ? 93  TRP K CA  1 
ATOM   15010 C  C   . TRP K  1 94  ? 117.129 192.610 139.304 1.00 8.72  ? 93  TRP K C   1 
ATOM   15011 O  O   . TRP K  1 94  ? 117.663 192.769 140.405 1.00 12.24 ? 93  TRP K O   1 
ATOM   15012 C  CB  . TRP K  1 94  ? 116.187 190.299 139.640 1.00 6.16  ? 93  TRP K CB  1 
ATOM   15013 C  CG  . TRP K  1 94  ? 114.944 189.464 139.689 1.00 8.05  ? 93  TRP K CG  1 
ATOM   15014 C  CD1 . TRP K  1 94  ? 114.491 188.612 138.726 1.00 9.60  ? 93  TRP K CD1 1 
ATOM   15015 C  CD2 . TRP K  1 94  ? 113.968 189.438 140.738 1.00 9.05  ? 93  TRP K CD2 1 
ATOM   15016 N  NE1 . TRP K  1 94  ? 113.306 188.039 139.119 1.00 7.09  ? 93  TRP K NE1 1 
ATOM   15017 C  CE2 . TRP K  1 94  ? 112.962 188.530 140.350 1.00 10.04 ? 93  TRP K CE2 1 
ATOM   15018 C  CE3 . TRP K  1 94  ? 113.852 190.086 141.972 1.00 10.05 ? 93  TRP K CE3 1 
ATOM   15019 C  CZ2 . TRP K  1 94  ? 111.855 188.253 141.152 1.00 10.07 ? 93  TRP K CZ2 1 
ATOM   15020 C  CZ3 . TRP K  1 94  ? 112.752 189.810 142.766 1.00 12.42 ? 93  TRP K CZ3 1 
ATOM   15021 C  CH2 . TRP K  1 94  ? 111.769 188.902 142.353 1.00 7.94  ? 93  TRP K CH2 1 
ATOM   15022 N  N   . GLU K  1 95  ? 117.605 193.150 138.182 1.00 7.11  ? 94  GLU K N   1 
ATOM   15023 C  CA  . GLU K  1 95  ? 118.496 194.305 138.081 1.00 7.74  ? 94  GLU K CA  1 
ATOM   15024 C  C   . GLU K  1 95  ? 119.950 194.073 138.479 1.00 10.47 ? 94  GLU K C   1 
ATOM   15025 O  O   . GLU K  1 95  ? 120.809 194.875 138.098 1.00 17.88 ? 94  GLU K O   1 
ATOM   15026 C  CB  . GLU K  1 95  ? 117.952 195.459 138.932 1.00 12.27 ? 94  GLU K CB  1 
ATOM   15027 C  CG  . GLU K  1 95  ? 116.503 195.835 138.670 1.00 15.47 ? 94  GLU K CG  1 
ATOM   15028 C  CD  . GLU K  1 95  ? 115.934 196.726 139.755 1.00 16.73 ? 94  GLU K CD  1 
ATOM   15029 O  OE1 . GLU K  1 95  ? 116.680 197.067 140.697 1.00 20.24 ? 94  GLU K OE1 1 
ATOM   15030 O  OE2 . GLU K  1 95  ? 114.741 197.086 139.669 1.00 23.89 ? 94  GLU K OE2 1 
ATOM   15031 N  N   . SER K  1 96  ? 120.255 192.976 139.173 1.00 6.40  ? 95  SER K N   1 
ATOM   15032 C  CA  . SER K  1 96  ? 121.631 192.651 139.542 1.00 6.13  ? 95  SER K CA  1 
ATOM   15033 C  C   . SER K  1 96  ? 121.638 191.378 140.375 1.00 3.53  ? 95  SER K C   1 
ATOM   15034 O  O   . SER K  1 96  ? 120.614 190.959 140.920 1.00 11.95 ? 95  SER K O   1 
ATOM   15035 C  CB  . SER K  1 96  ? 122.320 193.785 140.317 1.00 8.77  ? 95  SER K CB  1 
ATOM   15036 O  OG  . SER K  1 96  ? 121.704 194.019 141.570 1.00 13.56 ? 95  SER K OG  1 
ATOM   15037 N  N   . GLY K  1 97  ? 122.822 190.776 140.482 1.00 2.45  ? 96  GLY K N   1 
ATOM   15038 C  CA  . GLY K  1 97  ? 122.993 189.667 141.404 1.00 1.77  ? 96  GLY K CA  1 
ATOM   15039 C  C   . GLY K  1 97  ? 122.784 190.079 142.849 1.00 5.77  ? 96  GLY K C   1 
ATOM   15040 O  O   . GLY K  1 97  ? 122.148 189.360 143.623 1.00 9.06  ? 96  GLY K O   1 
ATOM   15041 N  N   . LEU K  1 98  ? 123.317 191.242 143.230 1.00 6.33  ? 97  LEU K N   1 
ATOM   15042 C  CA  . LEU K  1 98  ? 123.171 191.719 144.601 1.00 8.58  ? 97  LEU K CA  1 
ATOM   15043 C  C   . LEU K  1 98  ? 121.710 191.992 144.940 1.00 4.23  ? 97  LEU K C   1 
ATOM   15044 O  O   . LEU K  1 98  ? 121.236 191.637 146.025 1.00 10.33 ? 97  LEU K O   1 
ATOM   15045 C  CB  . LEU K  1 98  ? 124.015 192.976 144.813 1.00 5.93  ? 97  LEU K CB  1 
ATOM   15046 C  CG  . LEU K  1 98  ? 123.831 193.680 146.162 1.00 10.11 ? 97  LEU K CG  1 
ATOM   15047 C  CD1 . LEU K  1 98  ? 124.097 192.720 147.315 1.00 4.95  ? 97  LEU K CD1 1 
ATOM   15048 C  CD2 . LEU K  1 98  ? 124.720 194.909 146.264 1.00 10.34 ? 97  LEU K CD2 1 
ATOM   15049 N  N   . ASN K  1 99  ? 120.984 192.642 144.028 1.00 5.05  ? 98  ASN K N   1 
ATOM   15050 C  CA  . ASN K  1 99  ? 119.573 192.919 144.273 1.00 8.20  ? 98  ASN K CA  1 
ATOM   15051 C  C   . ASN K  1 99  ? 118.775 191.627 144.384 1.00 4.46  ? 98  ASN K C   1 
ATOM   15052 O  O   . ASN K  1 99  ? 117.884 191.505 145.231 1.00 11.65 ? 98  ASN K O   1 
ATOM   15053 C  CB  . ASN K  1 99  ? 119.002 193.807 143.170 1.00 7.20  ? 98  ASN K CB  1 
ATOM   15054 C  CG  . ASN K  1 99  ? 117.564 194.200 143.432 1.00 9.80  ? 98  ASN K CG  1 
ATOM   15055 O  OD1 . ASN K  1 99  ? 117.257 194.833 144.440 1.00 15.50 ? 98  ASN K OD1 1 
ATOM   15056 N  ND2 . ASN K  1 99  ? 116.671 193.817 142.528 1.00 10.71 ? 98  ASN K ND2 1 
ATOM   15057 N  N   . ALA K  1 100 ? 119.078 190.652 143.526 1.00 4.50  ? 99  ALA K N   1 
ATOM   15058 C  CA  . ALA K  1 100 ? 118.398 189.364 143.605 1.00 5.43  ? 99  ALA K CA  1 
ATOM   15059 C  C   . ALA K  1 100 ? 118.682 188.676 144.933 1.00 5.09  ? 99  ALA K C   1 
ATOM   15060 O  O   . ALA K  1 100 ? 117.782 188.091 145.543 1.00 10.91 ? 99  ALA K O   1 
ATOM   15061 C  CB  . ALA K  1 100 ? 118.818 188.474 142.439 1.00 9.30  ? 99  ALA K CB  1 
ATOM   15062 N  N   . MET K  1 101 ? 119.935 188.726 145.393 1.00 4.17  ? 100 MET K N   1 
ATOM   15063 C  CA  . MET K  1 101 ? 120.275 188.120 146.677 1.00 7.14  ? 100 MET K CA  1 
ATOM   15064 C  C   . MET K  1 101 ? 119.548 188.810 147.824 1.00 5.24  ? 100 MET K C   1 
ATOM   15065 O  O   . MET K  1 101 ? 119.056 188.148 148.744 1.00 9.63  ? 100 MET K O   1 
ATOM   15066 C  CB  . MET K  1 101 ? 121.788 188.161 146.893 1.00 4.70  ? 100 MET K CB  1 
ATOM   15067 C  CG  . MET K  1 101 ? 122.560 187.148 146.063 1.00 4.36  ? 100 MET K CG  1 
ATOM   15068 S  SD  . MET K  1 101 ? 122.151 185.443 146.484 1.00 17.39 ? 100 MET K SD  1 
ATOM   15069 C  CE  . MET K  1 101 ? 123.223 184.548 145.361 1.00 6.64  ? 100 MET K CE  1 
ATOM   15070 N  N   . GLU K  1 102 ? 119.477 190.142 147.792 1.00 0.74  ? 101 GLU K N   1 
ATOM   15071 C  CA  . GLU K  1 102 ? 118.755 190.870 148.833 1.00 3.55  ? 101 GLU K CA  1 
ATOM   15072 C  C   . GLU K  1 102 ? 117.269 190.523 148.821 1.00 3.80  ? 101 GLU K C   1 
ATOM   15073 O  O   . GLU K  1 102 ? 116.655 190.334 149.881 1.00 8.29  ? 101 GLU K O   1 
ATOM   15074 C  CB  . GLU K  1 102 ? 118.960 192.373 148.656 1.00 3.92  ? 101 GLU K CB  1 
ATOM   15075 C  CG  . GLU K  1 102 ? 120.323 192.863 149.116 1.00 7.77  ? 101 GLU K CG  1 
ATOM   15076 C  CD  . GLU K  1 102 ? 120.604 194.294 148.700 1.00 11.01 ? 101 GLU K CD  1 
ATOM   15077 O  OE1 . GLU K  1 102 ? 119.778 194.877 147.967 1.00 18.51 ? 101 GLU K OE1 1 
ATOM   15078 O  OE2 . GLU K  1 102 ? 121.650 194.836 149.109 1.00 20.06 ? 101 GLU K OE2 1 
ATOM   15079 N  N   . CYS K  1 103 ? 116.675 190.435 147.629 1.00 5.76  ? 102 CYS K N   1 
ATOM   15080 C  CA  . CYS K  1 103 ? 115.271 190.050 147.525 1.00 7.18  ? 102 CYS K CA  1 
ATOM   15081 C  C   . CYS K  1 103 ? 115.051 188.634 148.040 1.00 3.50  ? 102 CYS K C   1 
ATOM   15082 O  O   . CYS K  1 103 ? 114.046 188.356 148.702 1.00 9.36  ? 102 CYS K O   1 
ATOM   15083 C  CB  . CYS K  1 103 ? 114.800 190.178 146.076 1.00 5.33  ? 102 CYS K CB  1 
ATOM   15084 S  SG  . CYS K  1 103 ? 114.712 191.878 145.469 1.00 22.16 ? 102 CYS K SG  1 
ATOM   15085 N  N   . ALA K  1 104 ? 115.978 187.723 147.736 1.00 0.17  ? 103 ALA K N   1 
ATOM   15086 C  CA  . ALA K  1 104 ? 115.879 186.358 148.241 1.00 4.25  ? 103 ALA K CA  1 
ATOM   15087 C  C   . ALA K  1 104 ? 115.979 186.324 149.760 1.00 4.68  ? 103 ALA K C   1 
ATOM   15088 O  O   . ALA K  1 104 ? 115.274 185.553 150.418 1.00 9.07  ? 103 ALA K O   1 
ATOM   15089 C  CB  . ALA K  1 104 ? 116.963 185.486 147.610 1.00 3.26  ? 103 ALA K CB  1 
ATOM   15090 N  N   . LEU K  1 105 ? 116.860 187.145 150.333 1.00 5.48  ? 104 LEU K N   1 
ATOM   15091 C  CA  . LEU K  1 105 ? 116.960 187.232 151.786 1.00 6.80  ? 104 LEU K CA  1 
ATOM   15092 C  C   . LEU K  1 105 ? 115.650 187.720 152.393 1.00 3.49  ? 104 LEU K C   1 
ATOM   15093 O  O   . LEU K  1 105 ? 115.157 187.157 153.379 1.00 8.79  ? 104 LEU K O   1 
ATOM   15094 C  CB  . LEU K  1 105 ? 118.116 188.157 152.173 1.00 3.27  ? 104 LEU K CB  1 
ATOM   15095 C  CG  . LEU K  1 105 ? 118.293 188.462 153.661 1.00 5.36  ? 104 LEU K CG  1 
ATOM   15096 C  CD1 . LEU K  1 105 ? 118.493 187.183 154.455 1.00 4.65  ? 104 LEU K CD1 1 
ATOM   15097 C  CD2 . LEU K  1 105 ? 119.456 189.421 153.876 1.00 7.54  ? 104 LEU K CD2 1 
ATOM   15098 N  N   . HIS K  1 106 ? 115.066 188.765 151.802 1.00 4.31  ? 105 HIS K N   1 
ATOM   15099 C  CA  . HIS K  1 106 ? 113.782 189.274 152.281 1.00 6.72  ? 105 HIS K CA  1 
ATOM   15100 C  C   . HIS K  1 106 ? 112.696 188.207 152.189 1.00 7.38  ? 105 HIS K C   1 
ATOM   15101 O  O   . HIS K  1 106 ? 111.900 188.032 153.122 1.00 12.20 ? 105 HIS K O   1 
ATOM   15102 C  CB  . HIS K  1 106 ? 113.390 190.516 151.480 1.00 11.11 ? 105 HIS K CB  1 
ATOM   15103 C  CG  . HIS K  1 106 ? 112.138 191.179 151.962 1.00 12.05 ? 105 HIS K CG  1 
ATOM   15104 N  ND1 . HIS K  1 106 ? 112.140 192.160 152.930 1.00 16.50 ? 105 HIS K ND1 1 
ATOM   15105 C  CD2 . HIS K  1 106 ? 110.844 191.008 151.602 1.00 13.70 ? 105 HIS K CD2 1 
ATOM   15106 C  CE1 . HIS K  1 106 ? 110.901 192.561 153.150 1.00 13.96 ? 105 HIS K CE1 1 
ATOM   15107 N  NE2 . HIS K  1 106 ? 110.095 191.878 152.357 1.00 14.46 ? 105 HIS K NE2 1 
ATOM   15108 N  N   . LEU K  1 107 ? 112.659 187.478 151.073 1.00 6.93  ? 106 LEU K N   1 
ATOM   15109 C  CA  . LEU K  1 107 ? 111.663 186.427 150.888 1.00 7.66  ? 106 LEU K CA  1 
ATOM   15110 C  C   . LEU K  1 107 ? 111.834 185.315 151.916 1.00 2.06  ? 106 LEU K C   1 
ATOM   15111 O  O   . LEU K  1 107 ? 110.854 184.826 152.490 1.00 5.24  ? 106 LEU K O   1 
ATOM   15112 C  CB  . LEU K  1 107 ? 111.763 185.869 149.468 1.00 6.88  ? 106 LEU K CB  1 
ATOM   15113 C  CG  . LEU K  1 107 ? 110.900 184.651 149.138 1.00 6.13  ? 106 LEU K CG  1 
ATOM   15114 C  CD1 . LEU K  1 107 ? 109.426 185.001 149.234 1.00 8.43  ? 106 LEU K CD1 1 
ATOM   15115 C  CD2 . LEU K  1 107 ? 111.242 184.118 147.755 1.00 10.68 ? 106 LEU K CD2 1 
ATOM   15116 N  N   . GLU K  1 108 ? 113.078 184.891 152.152 1.00 6.22  ? 107 GLU K N   1 
ATOM   15117 C  CA  . GLU K  1 108 ? 113.322 183.827 153.119 1.00 5.78  ? 107 GLU K CA  1 
ATOM   15118 C  C   . GLU K  1 108 ? 112.950 184.268 154.526 1.00 6.73  ? 107 GLU K C   1 
ATOM   15119 O  O   . GLU K  1 108 ? 112.414 183.475 155.306 1.00 10.89 ? 107 GLU K O   1 
ATOM   15120 C  CB  . GLU K  1 108 ? 114.782 183.377 153.061 1.00 9.82  ? 107 GLU K CB  1 
ATOM   15121 C  CG  . GLU K  1 108 ? 115.142 182.593 151.806 1.00 3.66  ? 107 GLU K CG  1 
ATOM   15122 C  CD  . GLU K  1 108 ? 114.545 181.195 151.769 1.00 16.51 ? 107 GLU K CD  1 
ATOM   15123 O  OE1 . GLU K  1 108 ? 113.913 180.776 152.762 1.00 17.49 ? 107 GLU K OE1 1 
ATOM   15124 O  OE2 . GLU K  1 108 ? 114.712 180.509 150.739 1.00 18.24 ? 107 GLU K OE2 1 
ATOM   15125 N  N   . LYS K  1 109 ? 113.214 185.530 154.870 1.00 1.87  ? 108 LYS K N   1 
ATOM   15126 C  CA  . LYS K  1 109 ? 112.804 186.013 156.185 1.00 6.40  ? 108 LYS K CA  1 
ATOM   15127 C  C   . LYS K  1 109 ? 111.284 186.076 156.303 1.00 5.21  ? 108 LYS K C   1 
ATOM   15128 O  O   . LYS K  1 109 ? 110.729 185.792 157.371 1.00 12.52 ? 108 LYS K O   1 
ATOM   15129 C  CB  . LYS K  1 109 ? 113.439 187.373 156.473 1.00 5.66  ? 108 LYS K CB  1 
ATOM   15130 C  CG  . LYS K  1 109 ? 114.962 187.330 156.503 1.00 6.83  ? 108 LYS K CG  1 
ATOM   15131 C  CD  . LYS K  1 109 ? 115.561 188.609 157.062 1.00 6.18  ? 108 LYS K CD  1 
ATOM   15132 C  CE  . LYS K  1 109 ? 115.484 188.638 158.577 1.00 11.05 ? 108 LYS K CE  1 
ATOM   15133 N  NZ  . LYS K  1 109 ? 116.064 189.888 159.139 1.00 13.46 ? 108 LYS K NZ  1 
ATOM   15134 N  N   . ASN K  1 110 ? 110.590 186.431 155.218 1.00 8.02  ? 109 ASN K N   1 
ATOM   15135 C  CA  . ASN K  1 110 ? 109.128 186.411 155.241 1.00 10.20 ? 109 ASN K CA  1 
ATOM   15136 C  C   . ASN K  1 110 ? 108.599 184.994 155.449 1.00 5.98  ? 109 ASN K C   1 
ATOM   15137 O  O   . ASN K  1 110 ? 107.676 184.768 156.244 1.00 8.95  ? 109 ASN K O   1 
ATOM   15138 C  CB  . ASN K  1 110 ? 108.576 187.009 153.946 1.00 7.96  ? 109 ASN K CB  1 
ATOM   15139 C  CG  . ASN K  1 110 ? 108.725 188.516 153.891 1.00 13.33 ? 109 ASN K CG  1 
ATOM   15140 O  OD1 . ASN K  1 110 ? 109.174 189.141 154.850 1.00 17.44 ? 109 ASN K OD1 1 
ATOM   15141 N  ND2 . ASN K  1 110 ? 108.350 189.107 152.762 1.00 17.55 ? 109 ASN K ND2 1 
ATOM   15142 N  N   . VAL K  1 111 ? 109.180 184.026 154.739 1.00 0.85  ? 110 VAL K N   1 
ATOM   15143 C  CA  . VAL K  1 111 ? 108.779 182.630 154.901 1.00 6.26  ? 110 VAL K CA  1 
ATOM   15144 C  C   . VAL K  1 111 ? 109.054 182.164 156.327 1.00 5.10  ? 110 VAL K C   1 
ATOM   15145 O  O   . VAL K  1 111 ? 108.252 181.443 156.932 1.00 9.63  ? 110 VAL K O   1 
ATOM   15146 C  CB  . VAL K  1 111 ? 109.493 181.741 153.867 1.00 5.16  ? 110 VAL K CB  1 
ATOM   15147 C  CG1 . VAL K  1 111 ? 109.170 180.276 154.109 1.00 7.05  ? 110 VAL K CG1 1 
ATOM   15148 C  CG2 . VAL K  1 111 ? 109.098 182.146 152.456 1.00 8.53  ? 110 VAL K CG2 1 
ATOM   15149 N  N   . ASN K  1 112 ? 110.200 182.565 156.878 1.00 6.05  ? 111 ASN K N   1 
ATOM   15150 C  CA  . ASN K  1 112 ? 110.544 182.199 158.248 1.00 3.90  ? 111 ASN K CA  1 
ATOM   15151 C  C   . ASN K  1 112 ? 109.544 182.779 159.239 1.00 5.76  ? 111 ASN K C   1 
ATOM   15152 O  O   . ASN K  1 112 ? 109.147 182.111 160.198 1.00 9.32  ? 111 ASN K O   1 
ATOM   15153 C  CB  . ASN K  1 112 ? 111.961 182.668 158.570 1.00 4.67  ? 111 ASN K CB  1 
ATOM   15154 C  CG  . ASN K  1 112 ? 112.517 182.020 159.822 1.00 6.17  ? 111 ASN K CG  1 
ATOM   15155 O  OD1 . ASN K  1 112 ? 112.409 180.809 160.005 1.00 5.89  ? 111 ASN K OD1 1 
ATOM   15156 N  ND2 . ASN K  1 112 ? 113.121 182.824 160.686 1.00 8.92  ? 111 ASN K ND2 1 
ATOM   15157 N  N   . GLN K  1 113 ? 109.136 184.032 159.032 1.00 1.23  ? 112 GLN K N   1 
ATOM   15158 C  CA  . GLN K  1 113 ? 108.139 184.637 159.910 1.00 9.04  ? 112 GLN K CA  1 
ATOM   15159 C  C   . GLN K  1 113 ? 106.808 183.899 159.820 1.00 4.36  ? 112 GLN K C   1 
ATOM   15160 O  O   . GLN K  1 113 ? 106.135 183.682 160.838 1.00 6.88  ? 112 GLN K O   1 
ATOM   15161 C  CB  . GLN K  1 113 ? 107.959 186.114 159.565 1.00 8.77  ? 112 GLN K CB  1 
ATOM   15162 C  CG  . GLN K  1 113 ? 107.168 186.891 160.600 1.00 13.07 ? 112 GLN K CG  1 
ATOM   15163 C  CD  . GLN K  1 113 ? 107.639 186.614 162.015 1.00 11.09 ? 112 GLN K CD  1 
ATOM   15164 O  OE1 . GLN K  1 113 ? 106.910 186.041 162.824 1.00 17.10 ? 112 GLN K OE1 1 
ATOM   15165 N  NE2 . GLN K  1 113 ? 108.866 187.019 162.320 1.00 14.28 ? 112 GLN K NE2 1 
ATOM   15166 N  N   . SER K  1 114 ? 106.410 183.510 158.607 1.00 3.40  ? 113 SER K N   1 
ATOM   15167 C  CA  . SER K  1 114 ? 105.189 182.723 158.452 1.00 5.96  ? 113 SER K CA  1 
ATOM   15168 C  C   . SER K  1 114 ? 105.294 181.392 159.187 1.00 3.70  ? 113 SER K C   1 
ATOM   15169 O  O   . SER K  1 114 ? 104.342 180.959 159.847 1.00 5.60  ? 113 SER K O   1 
ATOM   15170 C  CB  . SER K  1 114 ? 104.895 182.494 156.971 1.00 5.30  ? 113 SER K CB  1 
ATOM   15171 O  OG  . SER K  1 114 ? 103.707 181.741 156.801 1.00 15.89 ? 113 SER K OG  1 
ATOM   15172 N  N   . LEU K  1 115 ? 106.447 180.730 159.084 1.00 4.65  ? 114 LEU K N   1 
ATOM   15173 C  CA  . LEU K  1 115 ? 106.648 179.467 159.786 1.00 5.14  ? 114 LEU K CA  1 
ATOM   15174 C  C   . LEU K  1 115 ? 106.615 179.658 161.298 1.00 5.04  ? 114 LEU K C   1 
ATOM   15175 O  O   . LEU K  1 115 ? 106.107 178.802 162.028 1.00 6.15  ? 114 LEU K O   1 
ATOM   15176 C  CB  . LEU K  1 115 ? 107.967 178.831 159.353 1.00 7.90  ? 114 LEU K CB  1 
ATOM   15177 C  CG  . LEU K  1 115 ? 107.984 178.297 157.923 1.00 7.41  ? 114 LEU K CG  1 
ATOM   15178 C  CD1 . LEU K  1 115 ? 109.386 177.891 157.527 1.00 10.00 ? 114 LEU K CD1 1 
ATOM   15179 C  CD2 . LEU K  1 115 ? 107.029 177.123 157.785 1.00 8.71  ? 114 LEU K CD2 1 
ATOM   15180 N  N   . LEU K  1 116 ? 107.176 180.764 161.789 1.00 4.62  ? 115 LEU K N   1 
ATOM   15181 C  CA  . LEU K  1 116 ? 107.135 181.043 163.223 1.00 7.12  ? 115 LEU K CA  1 
ATOM   15182 C  C   . LEU K  1 116 ? 105.705 181.269 163.697 1.00 4.64  ? 115 LEU K C   1 
ATOM   15183 O  O   . LEU K  1 116 ? 105.317 180.796 164.773 1.00 10.11 ? 115 LEU K O   1 
ATOM   15184 C  CB  . LEU K  1 116 ? 108.013 182.251 163.551 1.00 2.47  ? 115 LEU K CB  1 
ATOM   15185 C  CG  . LEU K  1 116 ? 109.516 182.044 163.351 1.00 4.45  ? 115 LEU K CG  1 
ATOM   15186 C  CD1 . LEU K  1 116 ? 110.282 183.332 163.607 1.00 6.94  ? 115 LEU K CD1 1 
ATOM   15187 C  CD2 . LEU K  1 116 ? 110.032 180.926 164.238 1.00 7.36  ? 115 LEU K CD2 1 
ATOM   15188 N  N   . GLU K  1 117 ? 104.903 181.988 162.908 1.00 5.41  ? 116 GLU K N   1 
ATOM   15189 C  CA  . GLU K  1 117 ? 103.491 182.147 163.250 1.00 6.58  ? 116 GLU K CA  1 
ATOM   15190 C  C   . GLU K  1 117 ? 102.767 180.805 163.233 1.00 7.53  ? 116 GLU K C   1 
ATOM   15191 O  O   . GLU K  1 117 ? 101.903 180.543 164.078 1.00 10.77 ? 116 GLU K O   1 
ATOM   15192 C  CB  . GLU K  1 117 ? 102.821 183.135 162.296 1.00 7.73  ? 116 GLU K CB  1 
ATOM   15193 C  CG  . GLU K  1 117 ? 103.370 184.549 162.398 1.00 10.41 ? 116 GLU K CG  1 
ATOM   15194 C  CD  . GLU K  1 117 ? 102.944 185.432 161.241 1.00 15.58 ? 116 GLU K CD  1 
ATOM   15195 O  OE1 . GLU K  1 117 ? 102.200 184.950 160.362 1.00 18.40 ? 116 GLU K OE1 1 
ATOM   15196 O  OE2 . GLU K  1 117 ? 103.352 186.612 161.214 1.00 21.37 ? 116 GLU K OE2 1 
ATOM   15197 N  N   . LEU K  1 118 ? 103.108 179.941 162.275 1.00 4.26  ? 117 LEU K N   1 
ATOM   15198 C  CA  . LEU K  1 118 ? 102.521 178.605 162.224 1.00 6.50  ? 117 LEU K CA  1 
ATOM   15199 C  C   . LEU K  1 118 ? 102.877 177.801 163.468 1.00 7.02  ? 117 LEU K C   1 
ATOM   15200 O  O   . LEU K  1 118 ? 102.030 177.105 164.038 1.00 10.82 ? 117 LEU K O   1 
ATOM   15201 C  CB  . LEU K  1 118 ? 102.988 177.885 160.960 1.00 5.49  ? 117 LEU K CB  1 
ATOM   15202 C  CG  . LEU K  1 118 ? 102.465 176.472 160.706 1.00 8.51  ? 117 LEU K CG  1 
ATOM   15203 C  CD1 . LEU K  1 118 ? 100.955 176.415 160.814 1.00 9.40  ? 117 LEU K CD1 1 
ATOM   15204 C  CD2 . LEU K  1 118 ? 102.929 175.975 159.345 1.00 11.24 ? 117 LEU K CD2 1 
ATOM   15205 N  N   . HIS K  1 119 ? 104.138 177.877 163.895 1.00 6.28  ? 118 HIS K N   1 
ATOM   15206 C  CA  . HIS K  1 119 ? 104.555 177.181 165.109 1.00 6.58  ? 118 HIS K CA  1 
ATOM   15207 C  C   . HIS K  1 119 ? 103.829 177.729 166.330 1.00 4.55  ? 118 HIS K C   1 
ATOM   15208 O  O   . HIS K  1 119 ? 103.434 176.967 167.218 1.00 10.56 ? 118 HIS K O   1 
ATOM   15209 C  CB  . HIS K  1 119 ? 106.067 177.291 165.293 1.00 5.92  ? 118 HIS K CB  1 
ATOM   15210 C  CG  . HIS K  1 119 ? 106.620 176.333 166.302 1.00 10.48 ? 118 HIS K CG  1 
ATOM   15211 N  ND1 . HIS K  1 119 ? 106.578 176.574 167.658 1.00 9.68  ? 118 HIS K ND1 1 
ATOM   15212 C  CD2 . HIS K  1 119 ? 107.226 175.131 166.153 1.00 11.18 ? 118 HIS K CD2 1 
ATOM   15213 C  CE1 . HIS K  1 119 ? 107.135 175.563 168.301 1.00 8.98  ? 118 HIS K CE1 1 
ATOM   15214 N  NE2 . HIS K  1 119 ? 107.537 174.675 167.410 1.00 13.77 ? 118 HIS K NE2 1 
ATOM   15215 N  N   . LYS K  1 120 ? 103.653 179.050 166.395 1.00 7.01  ? 119 LYS K N   1 
ATOM   15216 C  CA  . LYS K  1 120 ? 102.907 179.645 167.501 1.00 7.70  ? 119 LYS K CA  1 
ATOM   15217 C  C   . LYS K  1 120 ? 101.467 179.145 167.519 1.00 8.36  ? 119 LYS K C   1 
ATOM   15218 O  O   . LYS K  1 120 ? 100.921 178.825 168.582 1.00 11.41 ? 119 LYS K O   1 
ATOM   15219 C  CB  . LYS K  1 120 ? 102.942 181.169 167.399 1.00 8.46  ? 119 LYS K CB  1 
ATOM   15220 C  CG  . LYS K  1 120 ? 102.166 181.870 168.499 1.00 11.98 ? 119 LYS K CG  1 
ATOM   15221 C  CD  . LYS K  1 120 ? 102.154 183.375 168.303 1.00 14.42 ? 119 LYS K CD  1 
ATOM   15222 C  CE  . LYS K  1 120 ? 101.349 184.060 169.395 1.00 14.76 ? 119 LYS K CE  1 
ATOM   15223 N  NZ  . LYS K  1 120 ? 101.326 185.538 169.225 1.00 19.69 ? 119 LYS K NZ  1 
ATOM   15224 N  N   . LEU K  1 121 ? 100.835 179.075 166.346 1.00 7.90  ? 120 LEU K N   1 
ATOM   15225 C  CA  . LEU K  1 121 ? 99.470  178.563 166.265 1.00 8.78  ? 120 LEU K CA  1 
ATOM   15226 C  C   . LEU K  1 121 ? 99.400  177.109 166.718 1.00 6.94  ? 120 LEU K C   1 
ATOM   15227 O  O   . LEU K  1 121 ? 98.512  176.729 167.489 1.00 11.00 ? 120 LEU K O   1 
ATOM   15228 C  CB  . LEU K  1 121 ? 98.941  178.707 164.839 1.00 10.95 ? 120 LEU K CB  1 
ATOM   15229 C  CG  . LEU K  1 121 ? 97.540  178.145 164.591 1.00 12.13 ? 120 LEU K CG  1 
ATOM   15230 C  CD1 . LEU K  1 121 ? 96.493  178.979 165.312 1.00 12.02 ? 120 LEU K CD1 1 
ATOM   15231 C  CD2 . LEU K  1 121 ? 97.247  178.073 163.103 1.00 8.89  ? 120 LEU K CD2 1 
ATOM   15232 N  N   . ALA K  1 122 ? 100.336 176.281 166.249 1.00 8.73  ? 121 ALA K N   1 
ATOM   15233 C  CA  . ALA K  1 122 ? 100.338 174.871 166.628 1.00 8.51  ? 121 ALA K CA  1 
ATOM   15234 C  C   . ALA K  1 122 ? 100.560 174.702 168.127 1.00 11.69 ? 121 ALA K C   1 
ATOM   15235 O  O   . ALA K  1 122 ? 99.951  173.830 168.758 1.00 15.13 ? 121 ALA K O   1 
ATOM   15236 C  CB  . ALA K  1 122 ? 101.401 174.115 165.835 1.00 8.59  ? 121 ALA K CB  1 
ATOM   15237 N  N   . THR K  1 123 ? 101.438 175.519 168.711 1.00 12.16 ? 122 THR K N   1 
ATOM   15238 C  CA  . THR K  1 123 ? 101.638 175.488 170.155 1.00 11.72 ? 122 THR K CA  1 
ATOM   15239 C  C   . THR K  1 123 ? 100.369 175.892 170.894 1.00 10.91 ? 122 THR K C   1 
ATOM   15240 O  O   . THR K  1 123 ? 99.997  175.267 171.894 1.00 16.11 ? 122 THR K O   1 
ATOM   15241 C  CB  . THR K  1 123 ? 102.801 176.405 170.541 1.00 12.24 ? 122 THR K CB  1 
ATOM   15242 O  OG1 . THR K  1 123 ? 104.014 175.909 169.963 1.00 14.25 ? 122 THR K OG1 1 
ATOM   15243 C  CG2 . THR K  1 123 ? 102.957 176.473 172.053 1.00 14.23 ? 122 THR K CG2 1 
ATOM   15244 N  N   . ASP K  1 124 ? 99.687  176.934 170.411 1.00 12.62 ? 123 ASP K N   1 
ATOM   15245 C  CA  . ASP K  1 124 ? 98.447  177.369 171.046 1.00 12.97 ? 123 ASP K CA  1 
ATOM   15246 C  C   . ASP K  1 124 ? 97.361  176.305 170.949 1.00 13.23 ? 123 ASP K C   1 
ATOM   15247 O  O   . ASP K  1 124 ? 96.510  176.206 171.839 1.00 19.51 ? 123 ASP K O   1 
ATOM   15248 C  CB  . ASP K  1 124 ? 97.965  178.676 170.418 1.00 12.92 ? 123 ASP K CB  1 
ATOM   15249 C  CG  . ASP K  1 124 ? 98.878  179.847 170.730 1.00 17.28 ? 123 ASP K CG  1 
ATOM   15250 O  OD1 . ASP K  1 124 ? 99.863  179.657 171.474 1.00 20.54 ? 123 ASP K OD1 1 
ATOM   15251 O  OD2 . ASP K  1 124 ? 98.611  180.959 170.229 1.00 21.63 ? 123 ASP K OD2 1 
ATOM   15252 N  N   . LYS K  1 125 ? 97.371  175.505 169.885 1.00 12.19 ? 124 LYS K N   1 
ATOM   15253 C  CA  . LYS K  1 125 ? 96.383  174.455 169.685 1.00 12.07 ? 124 LYS K CA  1 
ATOM   15254 C  C   . LYS K  1 125 ? 96.807  173.122 170.287 1.00 11.50 ? 124 LYS K C   1 
ATOM   15255 O  O   . LYS K  1 125 ? 96.088  172.131 170.126 1.00 16.90 ? 124 LYS K O   1 
ATOM   15256 C  CB  . LYS K  1 125 ? 96.092  174.279 168.191 1.00 12.87 ? 124 LYS K CB  1 
ATOM   15257 C  CG  . LYS K  1 125 ? 95.516  175.513 167.517 1.00 13.11 ? 124 LYS K CG  1 
ATOM   15258 C  CD  . LYS K  1 125 ? 94.304  176.037 168.267 1.00 15.62 ? 124 LYS K CD  1 
ATOM   15259 C  CE  . LYS K  1 125 ? 93.688  177.232 167.557 1.00 15.67 ? 124 LYS K CE  1 
ATOM   15260 N  NZ  . LYS K  1 125 ? 92.434  177.684 168.221 1.00 18.00 ? 124 LYS K NZ  1 
ATOM   15261 N  N   . ASN K  1 126 ? 97.950  173.079 170.972 1.00 11.71 ? 125 ASN K N   1 
ATOM   15262 C  CA  . ASN K  1 126 ? 98.454  171.862 171.609 1.00 12.42 ? 125 ASN K CA  1 
ATOM   15263 C  C   . ASN K  1 126 ? 98.547  170.710 170.611 1.00 13.29 ? 125 ASN K C   1 
ATOM   15264 O  O   . ASN K  1 126 ? 98.012  169.620 170.825 1.00 18.83 ? 125 ASN K O   1 
ATOM   15265 C  CB  . ASN K  1 126 ? 97.593  171.478 172.814 1.00 13.73 ? 125 ASN K CB  1 
ATOM   15266 C  CG  . ASN K  1 126 ? 97.476  172.600 173.826 1.00 14.00 ? 125 ASN K CG  1 
ATOM   15267 O  OD1 . ASN K  1 126 ? 98.480  173.100 174.329 1.00 16.77 ? 125 ASN K OD1 1 
ATOM   15268 N  ND2 . ASN K  1 126 ? 96.248  173.003 174.125 1.00 17.63 ? 125 ASN K ND2 1 
ATOM   15269 N  N   . ASP K  1 127 ? 99.239  170.966 169.498 1.00 4.22  ? 126 ASP K N   1 
ATOM   15270 C  CA  . ASP K  1 127 ? 99.463  169.980 168.444 1.00 9.07  ? 126 ASP K CA  1 
ATOM   15271 C  C   . ASP K  1 127 ? 100.963 169.716 168.390 1.00 7.71  ? 126 ASP K C   1 
ATOM   15272 O  O   . ASP K  1 127 ? 101.672 170.273 167.538 1.00 13.11 ? 126 ASP K O   1 
ATOM   15273 C  CB  . ASP K  1 127 ? 98.919  170.469 167.101 1.00 12.43 ? 126 ASP K CB  1 
ATOM   15274 C  CG  . ASP K  1 127 ? 98.950  169.395 166.023 1.00 8.47  ? 126 ASP K CG  1 
ATOM   15275 O  OD1 . ASP K  1 127 ? 99.646  168.373 166.195 1.00 11.75 ? 126 ASP K OD1 1 
ATOM   15276 O  OD2 . ASP K  1 127 ? 98.262  169.572 164.996 1.00 18.36 ? 126 ASP K OD2 1 
ATOM   15277 N  N   . PRO K  1 128 ? 101.483 168.881 169.294 1.00 10.92 ? 127 PRO K N   1 
ATOM   15278 C  CA  . PRO K  1 128 ? 102.937 168.657 169.331 1.00 8.10  ? 127 PRO K CA  1 
ATOM   15279 C  C   . PRO K  1 128 ? 103.497 168.041 168.063 1.00 3.87  ? 127 PRO K C   1 
ATOM   15280 O  O   . PRO K  1 128 ? 104.657 168.305 167.727 1.00 9.23  ? 127 PRO K O   1 
ATOM   15281 C  CB  . PRO K  1 128 ? 103.115 167.726 170.539 1.00 8.56  ? 127 PRO K CB  1 
ATOM   15282 C  CG  . PRO K  1 128 ? 101.793 167.070 170.713 1.00 8.62  ? 127 PRO K CG  1 
ATOM   15283 C  CD  . PRO K  1 128 ? 100.774 168.087 170.310 1.00 7.94  ? 127 PRO K CD  1 
ATOM   15284 N  N   . HIS K  1 129 ? 102.724 167.216 167.354 1.00 4.13  ? 128 HIS K N   1 
ATOM   15285 C  CA  . HIS K  1 129 ? 103.231 166.633 166.114 1.00 9.18  ? 128 HIS K CA  1 
ATOM   15286 C  C   . HIS K  1 129 ? 103.507 167.713 165.077 1.00 4.53  ? 128 HIS K C   1 
ATOM   15287 O  O   . HIS K  1 129 ? 104.537 167.686 164.396 1.00 3.87  ? 128 HIS K O   1 
ATOM   15288 C  CB  . HIS K  1 129 ? 102.252 165.599 165.560 1.00 0.00  ? 128 HIS K CB  1 
ATOM   15289 C  CG  . HIS K  1 129 ? 102.651 165.062 164.221 1.00 5.31  ? 128 HIS K CG  1 
ATOM   15290 N  ND1 . HIS K  1 129 ? 102.153 165.563 163.039 1.00 5.51  ? 128 HIS K ND1 1 
ATOM   15291 C  CD2 . HIS K  1 129 ? 103.522 164.084 163.877 1.00 8.53  ? 128 HIS K CD2 1 
ATOM   15292 C  CE1 . HIS K  1 129 ? 102.689 164.909 162.024 1.00 8.57  ? 128 HIS K CE1 1 
ATOM   15293 N  NE2 . HIS K  1 129 ? 103.522 164.004 162.506 1.00 6.01  ? 128 HIS K NE2 1 
ATOM   15294 N  N   . LEU K  1 130 ? 102.594 168.676 164.945 1.00 2.88  ? 129 LEU K N   1 
ATOM   15295 C  CA  . LEU K  1 130 ? 102.794 169.773 164.003 1.00 6.74  ? 129 LEU K CA  1 
ATOM   15296 C  C   . LEU K  1 130 ? 103.992 170.631 164.400 1.00 5.05  ? 129 LEU K C   1 
ATOM   15297 O  O   . LEU K  1 130 ? 104.796 171.031 163.547 1.00 9.58  ? 129 LEU K O   1 
ATOM   15298 C  CB  . LEU K  1 130 ? 101.524 170.619 163.917 1.00 7.26  ? 129 LEU K CB  1 
ATOM   15299 C  CG  . LEU K  1 130 ? 101.512 171.763 162.906 1.00 9.50  ? 129 LEU K CG  1 
ATOM   15300 C  CD1 . LEU K  1 130 ? 102.042 171.296 161.562 1.00 7.00  ? 129 LEU K CD1 1 
ATOM   15301 C  CD2 . LEU K  1 130 ? 100.108 172.325 162.764 1.00 6.23  ? 129 LEU K CD2 1 
ATOM   15302 N  N   . CYS K  1 131 ? 104.126 170.923 165.697 1.00 10.05 ? 130 CYS K N   1 
ATOM   15303 C  CA  . CYS K  1 131 ? 105.270 171.695 166.171 1.00 7.07  ? 130 CYS K CA  1 
ATOM   15304 C  C   . CYS K  1 131 ? 106.577 170.983 165.852 1.00 8.98  ? 130 CYS K C   1 
ATOM   15305 O  O   . CYS K  1 131 ? 107.527 171.595 165.351 1.00 9.72  ? 130 CYS K O   1 
ATOM   15306 C  CB  . CYS K  1 131 ? 105.151 171.941 167.676 1.00 11.09 ? 130 CYS K CB  1 
ATOM   15307 S  SG  . CYS K  1 131 ? 103.822 173.055 168.165 1.00 22.05 ? 130 CYS K SG  1 
ATOM   15308 N  N   . ASP K  1 132 ? 106.640 169.679 166.135 1.00 3.44  ? 131 ASP K N   1 
ATOM   15309 C  CA  . ASP K  1 132 ? 107.850 168.918 165.853 1.00 8.10  ? 131 ASP K CA  1 
ATOM   15310 C  C   . ASP K  1 132 ? 108.129 168.859 164.359 1.00 5.40  ? 131 ASP K C   1 
ATOM   15311 O  O   . ASP K  1 132 ? 109.286 168.925 163.938 1.00 10.53 ? 131 ASP K O   1 
ATOM   15312 C  CB  . ASP K  1 132 ? 107.741 167.508 166.423 1.00 8.31  ? 131 ASP K CB  1 
ATOM   15313 C  CG  . ASP K  1 132 ? 109.013 166.711 166.231 1.00 11.69 ? 131 ASP K CG  1 
ATOM   15314 O  OD1 . ASP K  1 132 ? 110.058 167.124 166.773 1.00 15.79 ? 131 ASP K OD1 1 
ATOM   15315 O  OD2 . ASP K  1 132 ? 108.972 165.680 165.528 1.00 18.90 ? 131 ASP K OD2 1 
ATOM   15316 N  N   . PHE K  1 133 ? 107.082 168.717 163.546 1.00 7.66  ? 132 PHE K N   1 
ATOM   15317 C  CA  . PHE K  1 133 ? 107.256 168.715 162.098 1.00 5.91  ? 132 PHE K CA  1 
ATOM   15318 C  C   . PHE K  1 133 ? 107.902 170.014 161.634 1.00 0.07  ? 132 PHE K C   1 
ATOM   15319 O  O   . PHE K  1 133 ? 108.896 170.003 160.895 1.00 8.86  ? 132 PHE K O   1 
ATOM   15320 C  CB  . PHE K  1 133 ? 105.899 168.503 161.426 1.00 6.42  ? 132 PHE K CB  1 
ATOM   15321 C  CG  . PHE K  1 133 ? 105.944 168.531 159.925 1.00 4.45  ? 132 PHE K CG  1 
ATOM   15322 C  CD1 . PHE K  1 133 ? 106.225 167.381 159.208 1.00 10.74 ? 132 PHE K CD1 1 
ATOM   15323 C  CD2 . PHE K  1 133 ? 105.691 169.701 159.232 1.00 6.45  ? 132 PHE K CD2 1 
ATOM   15324 C  CE1 . PHE K  1 133 ? 106.260 167.402 157.825 1.00 8.45  ? 132 PHE K CE1 1 
ATOM   15325 C  CE2 . PHE K  1 133 ? 105.724 169.726 157.852 1.00 13.07 ? 132 PHE K CE2 1 
ATOM   15326 C  CZ  . PHE K  1 133 ? 106.009 168.575 157.150 1.00 6.41  ? 132 PHE K CZ  1 
ATOM   15327 N  N   . ILE K  1 134 ? 107.359 171.147 162.086 1.00 3.61  ? 133 ILE K N   1 
ATOM   15328 C  CA  . ILE K  1 134 ? 107.914 172.444 161.707 1.00 6.52  ? 133 ILE K CA  1 
ATOM   15329 C  C   . ILE K  1 134 ? 109.366 172.556 162.158 1.00 9.08  ? 133 ILE K C   1 
ATOM   15330 O  O   . ILE K  1 134 ? 110.253 172.877 161.364 1.00 5.79  ? 133 ILE K O   1 
ATOM   15331 C  CB  . ILE K  1 134 ? 107.057 173.587 162.280 1.00 5.90  ? 133 ILE K CB  1 
ATOM   15332 C  CG1 . ILE K  1 134 ? 105.638 173.521 161.717 1.00 6.93  ? 133 ILE K CG1 1 
ATOM   15333 C  CG2 . ILE K  1 134 ? 107.695 174.933 161.981 1.00 5.14  ? 133 ILE K CG2 1 
ATOM   15334 C  CD1 . ILE K  1 134 ? 104.633 174.285 162.539 1.00 12.96 ? 133 ILE K CD1 1 
ATOM   15335 N  N   . GLU K  1 135 ? 109.636 172.249 163.430 1.00 7.19  ? 134 GLU K N   1 
ATOM   15336 C  CA  . GLU K  1 135 ? 110.994 172.399 163.950 1.00 8.53  ? 134 GLU K CA  1 
ATOM   15337 C  C   . GLU K  1 135 ? 111.979 171.510 163.200 1.00 7.06  ? 134 GLU K C   1 
ATOM   15338 O  O   . GLU K  1 135 ? 113.085 171.941 162.857 1.00 14.17 ? 134 GLU K O   1 
ATOM   15339 C  CB  . GLU K  1 135 ? 111.030 172.087 165.446 1.00 8.33  ? 134 GLU K CB  1 
ATOM   15340 C  CG  . GLU K  1 135 ? 110.133 172.964 166.294 1.00 7.09  ? 134 GLU K CG  1 
ATOM   15341 C  CD  . GLU K  1 135 ? 109.853 172.357 167.655 1.00 13.26 ? 134 GLU K CD  1 
ATOM   15342 O  OE1 . GLU K  1 135 ? 110.457 171.313 167.977 1.00 19.04 ? 134 GLU K OE1 1 
ATOM   15343 O  OE2 . GLU K  1 135 ? 109.028 172.922 168.402 1.00 19.41 ? 134 GLU K OE2 1 
ATOM   15344 N  N   . THR K  1 136 ? 111.591 170.262 162.935 1.00 8.48  ? 135 THR K N   1 
ATOM   15345 C  CA  . THR K  1 136 ? 112.505 169.309 162.322 1.00 9.22  ? 135 THR K CA  1 
ATOM   15346 C  C   . THR K  1 136 ? 112.782 169.651 160.865 1.00 9.27  ? 135 THR K C   1 
ATOM   15347 O  O   . THR K  1 136 ? 113.919 169.512 160.400 1.00 15.97 ? 135 THR K O   1 
ATOM   15348 C  CB  . THR K  1 136 ? 111.937 167.892 162.437 1.00 11.65 ? 135 THR K CB  1 
ATOM   15349 O  OG1 . THR K  1 136 ? 111.749 167.560 163.818 1.00 17.05 ? 135 THR K OG1 1 
ATOM   15350 C  CG2 . THR K  1 136 ? 112.880 166.877 161.802 1.00 14.29 ? 135 THR K CG2 1 
ATOM   15351 N  N   . HIS K  1 137 ? 111.770 170.108 160.124 1.00 10.44 ? 136 HIS K N   1 
ATOM   15352 C  CA  . HIS K  1 137 ? 111.922 170.209 158.681 1.00 7.38  ? 136 HIS K CA  1 
ATOM   15353 C  C   . HIS K  1 137 ? 112.059 171.626 158.137 1.00 7.42  ? 136 HIS K C   1 
ATOM   15354 O  O   . HIS K  1 137 ? 112.512 171.778 156.999 1.00 16.96 ? 136 HIS K O   1 
ATOM   15355 C  CB  . HIS K  1 137 ? 110.743 169.515 157.981 1.00 7.85  ? 136 HIS K CB  1 
ATOM   15356 C  CG  . HIS K  1 137 ? 110.585 168.075 158.353 1.00 12.51 ? 136 HIS K CG  1 
ATOM   15357 N  ND1 . HIS K  1 137 ? 111.435 167.091 157.898 1.00 16.17 ? 136 HIS K ND1 1 
ATOM   15358 C  CD2 . HIS K  1 137 ? 109.675 167.451 159.138 1.00 11.54 ? 136 HIS K CD2 1 
ATOM   15359 C  CE1 . HIS K  1 137 ? 111.057 165.923 158.386 1.00 13.44 ? 136 HIS K CE1 1 
ATOM   15360 N  NE2 . HIS K  1 137 ? 109.990 166.114 159.142 1.00 16.26 ? 136 HIS K NE2 1 
ATOM   15361 N  N   . TYR K  1 138 ? 111.686 172.666 158.886 1.00 6.22  ? 137 TYR K N   1 
ATOM   15362 C  CA  . TYR K  1 138 ? 111.609 173.986 158.274 1.00 8.08  ? 137 TYR K CA  1 
ATOM   15363 C  C   . TYR K  1 138 ? 112.431 175.057 158.986 1.00 8.22  ? 137 TYR K C   1 
ATOM   15364 O  O   . TYR K  1 138 ? 113.058 175.888 158.325 1.00 9.43  ? 137 TYR K O   1 
ATOM   15365 C  CB  . TYR K  1 138 ? 110.143 174.411 158.178 1.00 6.39  ? 137 TYR K CB  1 
ATOM   15366 C  CG  . TYR K  1 138 ? 109.387 173.605 157.147 1.00 10.95 ? 137 TYR K CG  1 
ATOM   15367 C  CD1 . TYR K  1 138 ? 108.811 172.388 157.478 1.00 9.86  ? 137 TYR K CD1 1 
ATOM   15368 C  CD2 . TYR K  1 138 ? 109.280 174.046 155.834 1.00 8.70  ? 137 TYR K CD2 1 
ATOM   15369 C  CE1 . TYR K  1 138 ? 108.135 171.639 156.536 1.00 7.19  ? 137 TYR K CE1 1 
ATOM   15370 C  CE2 . TYR K  1 138 ? 108.604 173.305 154.887 1.00 10.50 ? 137 TYR K CE2 1 
ATOM   15371 C  CZ  . TYR K  1 138 ? 108.033 172.102 155.243 1.00 9.29  ? 137 TYR K CZ  1 
ATOM   15372 O  OH  . TYR K  1 138 ? 107.362 171.356 154.304 1.00 14.83 ? 137 TYR K OH  1 
ATOM   15373 N  N   . LEU K  1 139 ? 112.426 175.065 160.322 1.00 8.59  ? 138 LEU K N   1 
ATOM   15374 C  CA  . LEU K  1 139 ? 113.011 176.189 161.054 1.00 6.36  ? 138 LEU K CA  1 
ATOM   15375 C  C   . LEU K  1 139 ? 114.522 176.274 160.851 1.00 1.20  ? 138 LEU K C   1 
ATOM   15376 O  O   . LEU K  1 139 ? 115.058 177.342 160.529 1.00 9.34  ? 138 LEU K O   1 
ATOM   15377 C  CB  . LEU K  1 139 ? 112.670 176.084 162.540 1.00 6.72  ? 138 LEU K CB  1 
ATOM   15378 C  CG  . LEU K  1 139 ? 111.192 176.235 162.902 1.00 7.40  ? 138 LEU K CG  1 
ATOM   15379 C  CD1 . LEU K  1 139 ? 111.030 176.408 164.400 1.00 10.25 ? 138 LEU K CD1 1 
ATOM   15380 C  CD2 . LEU K  1 139 ? 110.563 177.400 162.156 1.00 8.11  ? 138 LEU K CD2 1 
ATOM   15381 N  N   . ASN K  1 140 ? 115.230 175.157 161.037 1.00 5.92  ? 139 ASN K N   1 
ATOM   15382 C  CA  . ASN K  1 140 ? 116.681 175.191 160.881 1.00 6.59  ? 139 ASN K CA  1 
ATOM   15383 C  C   . ASN K  1 140 ? 117.071 175.397 159.424 1.00 3.61  ? 139 ASN K C   1 
ATOM   15384 O  O   . ASN K  1 140 ? 118.070 176.065 159.134 1.00 9.70  ? 139 ASN K O   1 
ATOM   15385 C  CB  . ASN K  1 140 ? 117.315 173.913 161.425 1.00 10.10 ? 139 ASN K CB  1 
ATOM   15386 C  CG  . ASN K  1 140 ? 118.825 174.022 161.545 1.00 10.23 ? 139 ASN K CG  1 
ATOM   15387 O  OD1 . ASN K  1 140 ? 119.342 174.956 162.155 1.00 11.42 ? 139 ASN K OD1 1 
ATOM   15388 N  ND2 . ASN K  1 140 ? 119.538 173.070 160.956 1.00 16.19 ? 139 ASN K ND2 1 
ATOM   15389 N  N   . GLU K  1 141 ? 116.298 174.831 158.496 1.00 7.38  ? 140 GLU K N   1 
ATOM   15390 C  CA  . GLU K  1 141 ? 116.554 175.072 157.080 1.00 5.55  ? 140 GLU K CA  1 
ATOM   15391 C  C   . GLU K  1 141 ? 116.431 176.555 156.756 1.00 6.82  ? 140 GLU K C   1 
ATOM   15392 O  O   . GLU K  1 141 ? 117.255 177.114 156.024 1.00 12.52 ? 140 GLU K O   1 
ATOM   15393 C  CB  . GLU K  1 141 ? 115.595 174.247 156.223 1.00 11.94 ? 140 GLU K CB  1 
ATOM   15394 C  CG  . GLU K  1 141 ? 115.602 172.763 156.544 1.00 11.51 ? 140 GLU K CG  1 
ATOM   15395 C  CD  . GLU K  1 141 ? 117.002 172.192 156.634 1.00 15.12 ? 140 GLU K CD  1 
ATOM   15396 O  OE1 . GLU K  1 141 ? 117.728 172.229 155.619 1.00 21.24 ? 140 GLU K OE1 1 
ATOM   15397 O  OE2 . GLU K  1 141 ? 117.378 171.709 157.723 1.00 22.86 ? 140 GLU K OE2 1 
ATOM   15398 N  N   . GLN K  1 142 ? 115.409 177.213 157.308 1.00 6.17  ? 141 GLN K N   1 
ATOM   15399 C  CA  . GLN K  1 142 ? 115.238 178.645 157.090 1.00 5.35  ? 141 GLN K CA  1 
ATOM   15400 C  C   . GLN K  1 142 ? 116.385 179.438 157.700 1.00 2.76  ? 141 GLN K C   1 
ATOM   15401 O  O   . GLN K  1 142 ? 116.882 180.392 157.094 1.00 7.15  ? 141 GLN K O   1 
ATOM   15402 C  CB  . GLN K  1 142 ? 113.903 179.110 157.667 1.00 5.93  ? 141 GLN K CB  1 
ATOM   15403 C  CG  . GLN K  1 142 ? 112.719 178.805 156.778 1.00 9.74  ? 141 GLN K CG  1 
ATOM   15404 C  CD  . GLN K  1 142 ? 112.966 179.188 155.334 1.00 7.42  ? 141 GLN K CD  1 
ATOM   15405 O  OE1 . GLN K  1 142 ? 113.076 178.327 154.463 1.00 16.53 ? 141 GLN K OE1 1 
ATOM   15406 N  NE2 . GLN K  1 142 ? 113.057 180.486 155.073 1.00 7.16  ? 141 GLN K NE2 1 
ATOM   15407 N  N   . VAL K  1 143 ? 116.808 179.069 158.910 1.00 1.12  ? 142 VAL K N   1 
ATOM   15408 C  CA  . VAL K  1 143 ? 117.911 179.785 159.551 1.00 4.80  ? 142 VAL K CA  1 
ATOM   15409 C  C   . VAL K  1 143 ? 119.180 179.660 158.715 1.00 0.92  ? 142 VAL K C   1 
ATOM   15410 O  O   . VAL K  1 143 ? 119.886 180.646 158.471 1.00 3.92  ? 142 VAL K O   1 
ATOM   15411 C  CB  . VAL K  1 143 ? 118.122 179.276 160.989 1.00 4.78  ? 142 VAL K CB  1 
ATOM   15412 C  CG1 . VAL K  1 143 ? 119.467 179.744 161.530 1.00 2.21  ? 142 VAL K CG1 1 
ATOM   15413 C  CG2 . VAL K  1 143 ? 116.990 179.755 161.884 1.00 0.00  ? 142 VAL K CG2 1 
ATOM   15414 N  N   . LYS K  1 144 ? 119.474 178.445 158.247 1.00 1.50  ? 143 LYS K N   1 
ATOM   15415 C  CA  . LYS K  1 144 ? 120.653 178.229 157.413 1.00 5.53  ? 143 LYS K CA  1 
ATOM   15416 C  C   . LYS K  1 144 ? 120.558 179.008 156.106 1.00 5.88  ? 143 LYS K C   1 
ATOM   15417 O  O   . LYS K  1 144 ? 121.541 179.608 155.657 1.00 9.52  ? 143 LYS K O   1 
ATOM   15418 C  CB  . LYS K  1 144 ? 120.834 176.735 157.139 1.00 5.17  ? 143 LYS K CB  1 
ATOM   15419 C  CG  . LYS K  1 144 ? 121.217 175.918 158.365 1.00 7.45  ? 143 LYS K CG  1 
ATOM   15420 C  CD  . LYS K  1 144 ? 121.393 174.446 158.022 1.00 9.25  ? 143 LYS K CD  1 
ATOM   15421 C  CE  . LYS K  1 144 ? 120.185 173.903 157.276 1.00 11.82 ? 143 LYS K CE  1 
ATOM   15422 N  NZ  . LYS K  1 144 ? 120.231 172.423 157.132 1.00 16.36 ? 143 LYS K NZ  1 
ATOM   15423 N  N   . ALA K  1 145 ? 119.381 179.004 155.473 1.00 4.02  ? 144 ALA K N   1 
ATOM   15424 C  CA  . ALA K  1 145 ? 119.210 179.726 154.216 1.00 4.81  ? 144 ALA K CA  1 
ATOM   15425 C  C   . ALA K  1 145 ? 119.398 181.224 154.413 1.00 1.12  ? 144 ALA K C   1 
ATOM   15426 O  O   . ALA K  1 145 ? 120.034 181.897 153.594 1.00 5.58  ? 144 ALA K O   1 
ATOM   15427 C  CB  . ALA K  1 145 ? 117.831 179.429 153.625 1.00 6.68  ? 144 ALA K CB  1 
ATOM   15428 N  N   . ILE K  1 146 ? 118.843 181.764 155.499 1.00 0.00  ? 145 ILE K N   1 
ATOM   15429 C  CA  . ILE K  1 146 ? 118.976 183.189 155.785 1.00 0.99  ? 145 ILE K CA  1 
ATOM   15430 C  C   . ILE K  1 146 ? 120.436 183.541 156.038 1.00 2.74  ? 145 ILE K C   1 
ATOM   15431 O  O   . ILE K  1 146 ? 120.936 184.564 155.559 1.00 5.33  ? 145 ILE K O   1 
ATOM   15432 C  CB  . ILE K  1 146 ? 118.080 183.585 156.973 1.00 4.67  ? 145 ILE K CB  1 
ATOM   15433 C  CG1 . ILE K  1 146 ? 116.603 183.480 156.584 1.00 3.69  ? 145 ILE K CG1 1 
ATOM   15434 C  CG2 . ILE K  1 146 ? 118.405 184.988 157.448 1.00 6.07  ? 145 ILE K CG2 1 
ATOM   15435 C  CD1 . ILE K  1 146 ? 115.652 183.634 157.752 1.00 5.61  ? 145 ILE K CD1 1 
ATOM   15436 N  N   . LYS K  1 147 ? 121.140 182.697 156.794 1.00 5.60  ? 146 LYS K N   1 
ATOM   15437 C  CA  . LYS K  1 147 ? 122.556 182.942 157.058 1.00 4.48  ? 146 LYS K CA  1 
ATOM   15438 C  C   . LYS K  1 147 ? 123.369 182.910 155.767 1.00 2.85  ? 146 LYS K C   1 
ATOM   15439 O  O   . LYS K  1 147 ? 124.244 183.756 155.548 1.00 6.39  ? 146 LYS K O   1 
ATOM   15440 C  CB  . LYS K  1 147 ? 123.083 181.910 158.056 1.00 2.27  ? 146 LYS K CB  1 
ATOM   15441 C  CG  . LYS K  1 147 ? 124.563 182.041 158.382 1.00 3.12  ? 146 LYS K CG  1 
ATOM   15442 C  CD  . LYS K  1 147 ? 124.877 183.377 159.032 1.00 4.81  ? 146 LYS K CD  1 
ATOM   15443 C  CE  . LYS K  1 147 ? 126.248 183.354 159.694 1.00 8.21  ? 146 LYS K CE  1 
ATOM   15444 N  NZ  . LYS K  1 147 ? 127.315 182.926 158.752 1.00 8.44  ? 146 LYS K NZ  1 
ATOM   15445 N  N   . GLU K  1 148 ? 123.088 181.938 154.897 1.00 1.40  ? 147 GLU K N   1 
ATOM   15446 C  CA  . GLU K  1 148 ? 123.812 181.830 153.633 1.00 6.95  ? 147 GLU K CA  1 
ATOM   15447 C  C   . GLU K  1 148 ? 123.558 183.043 152.744 1.00 4.78  ? 147 GLU K C   1 
ATOM   15448 O  O   . GLU K  1 148 ? 124.488 183.594 152.141 1.00 7.26  ? 147 GLU K O   1 
ATOM   15449 C  CB  . GLU K  1 148 ? 123.412 180.541 152.915 1.00 8.02  ? 147 GLU K CB  1 
ATOM   15450 C  CG  . GLU K  1 148 ? 123.916 180.435 151.487 1.00 10.59 ? 147 GLU K CG  1 
ATOM   15451 C  CD  . GLU K  1 148 ? 123.585 179.096 150.857 1.00 13.17 ? 147 GLU K CD  1 
ATOM   15452 O  OE1 . GLU K  1 148 ? 124.107 178.067 151.335 1.00 21.67 ? 147 GLU K OE1 1 
ATOM   15453 O  OE2 . GLU K  1 148 ? 122.795 179.072 149.890 1.00 19.28 ? 147 GLU K OE2 1 
ATOM   15454 N  N   . LEU K  1 149 ? 122.297 183.473 152.649 1.00 6.96  ? 148 LEU K N   1 
ATOM   15455 C  CA  . LEU K  1 149 ? 121.984 184.648 151.842 1.00 4.23  ? 148 LEU K CA  1 
ATOM   15456 C  C   . LEU K  1 149 ? 122.616 185.905 152.425 1.00 3.72  ? 148 LEU K C   1 
ATOM   15457 O  O   . LEU K  1 149 ? 123.076 186.776 151.681 1.00 7.78  ? 148 LEU K O   1 
ATOM   15458 C  CB  . LEU K  1 149 ? 120.471 184.813 151.711 1.00 7.20  ? 148 LEU K CB  1 
ATOM   15459 C  CG  . LEU K  1 149 ? 119.793 183.798 150.791 1.00 0.00  ? 148 LEU K CG  1 
ATOM   15460 C  CD1 . LEU K  1 149 ? 118.287 183.887 150.925 1.00 7.21  ? 148 LEU K CD1 1 
ATOM   15461 C  CD2 . LEU K  1 149 ? 120.218 184.016 149.348 1.00 4.56  ? 148 LEU K CD2 1 
ATOM   15462 N  N   . GLY K  1 150 ? 122.635 186.024 153.754 1.00 2.37  ? 149 GLY K N   1 
ATOM   15463 C  CA  . GLY K  1 150 ? 123.318 187.148 154.373 1.00 4.47  ? 149 GLY K CA  1 
ATOM   15464 C  C   . GLY K  1 150 ? 124.801 187.163 154.060 1.00 4.09  ? 149 GLY K C   1 
ATOM   15465 O  O   . GLY K  1 150 ? 125.375 188.219 153.781 1.00 6.68  ? 149 GLY K O   1 
ATOM   15466 N  N   . ASP K  1 151 ? 125.439 185.991 154.099 1.00 3.41  ? 150 ASP K N   1 
ATOM   15467 C  CA  . ASP K  1 151 ? 126.850 185.898 153.732 1.00 7.12  ? 150 ASP K CA  1 
ATOM   15468 C  C   . ASP K  1 151 ? 127.066 186.319 152.282 1.00 3.77  ? 150 ASP K C   1 
ATOM   15469 O  O   . ASP K  1 151 ? 128.008 187.059 151.969 1.00 11.15 ? 150 ASP K O   1 
ATOM   15470 C  CB  . ASP K  1 151 ? 127.360 184.473 153.953 1.00 6.75  ? 150 ASP K CB  1 
ATOM   15471 C  CG  . ASP K  1 151 ? 127.289 184.043 155.407 1.00 12.37 ? 150 ASP K CG  1 
ATOM   15472 O  OD1 . ASP K  1 151 ? 127.014 184.899 156.272 1.00 16.04 ? 150 ASP K OD1 1 
ATOM   15473 O  OD2 . ASP K  1 151 ? 127.507 182.845 155.684 1.00 15.64 ? 150 ASP K OD2 1 
ATOM   15474 N  N   . HIS K  1 152 ? 126.200 185.848 151.381 1.00 6.04  ? 151 HIS K N   1 
ATOM   15475 C  CA  . HIS K  1 152 ? 126.322 186.212 149.972 1.00 5.74  ? 151 HIS K CA  1 
ATOM   15476 C  C   . HIS K  1 152 ? 126.174 187.716 149.780 1.00 4.40  ? 151 HIS K C   1 
ATOM   15477 O  O   . HIS K  1 152 ? 126.941 188.339 149.035 1.00 8.70  ? 151 HIS K O   1 
ATOM   15478 C  CB  . HIS K  1 152 ? 125.278 185.464 149.142 1.00 6.50  ? 151 HIS K CB  1 
ATOM   15479 C  CG  . HIS K  1 152 ? 125.535 183.994 149.023 1.00 3.97  ? 151 HIS K CG  1 
ATOM   15480 N  ND1 . HIS K  1 152 ? 126.746 183.422 149.347 1.00 5.69  ? 151 HIS K ND1 1 
ATOM   15481 C  CD2 . HIS K  1 152 ? 124.738 182.980 148.613 1.00 8.60  ? 151 HIS K CD2 1 
ATOM   15482 C  CE1 . HIS K  1 152 ? 126.683 182.118 149.144 1.00 8.04  ? 151 HIS K CE1 1 
ATOM   15483 N  NE2 . HIS K  1 152 ? 125.475 181.824 148.698 1.00 10.96 ? 151 HIS K NE2 1 
ATOM   15484 N  N   . VAL K  1 153 ? 125.187 188.316 150.449 1.00 4.78  ? 152 VAL K N   1 
ATOM   15485 C  CA  . VAL K  1 153 ? 124.957 189.753 150.326 1.00 4.94  ? 152 VAL K CA  1 
ATOM   15486 C  C   . VAL K  1 153 ? 126.157 190.530 150.854 1.00 7.91  ? 152 VAL K C   1 
ATOM   15487 O  O   . VAL K  1 153 ? 126.615 191.497 150.234 1.00 9.02  ? 152 VAL K O   1 
ATOM   15488 C  CB  . VAL K  1 153 ? 123.659 190.151 151.052 1.00 6.49  ? 152 VAL K CB  1 
ATOM   15489 C  CG1 . VAL K  1 153 ? 123.570 191.657 151.201 1.00 8.85  ? 152 VAL K CG1 1 
ATOM   15490 C  CG2 . VAL K  1 153 ? 122.447 189.614 150.303 1.00 5.42  ? 152 VAL K CG2 1 
ATOM   15491 N  N   . THR K  1 154 ? 126.683 190.116 152.010 1.00 2.56  ? 153 THR K N   1 
ATOM   15492 C  CA  . THR K  1 154 ? 127.845 190.787 152.584 1.00 8.96  ? 153 THR K CA  1 
ATOM   15493 C  C   . THR K  1 154 ? 129.037 190.725 151.636 1.00 2.38  ? 153 THR K C   1 
ATOM   15494 O  O   . THR K  1 154 ? 129.706 191.736 151.392 1.00 4.06  ? 153 THR K O   1 
ATOM   15495 C  CB  . THR K  1 154 ? 128.201 190.154 153.931 1.00 4.90  ? 153 THR K CB  1 
ATOM   15496 O  OG1 . THR K  1 154 ? 127.161 190.420 154.879 1.00 11.05 ? 153 THR K OG1 1 
ATOM   15497 C  CG2 . THR K  1 154 ? 129.517 190.712 154.455 1.00 5.95  ? 153 THR K CG2 1 
ATOM   15498 N  N   . ASN K  1 155 ? 129.313 189.539 151.089 1.00 1.71  ? 154 ASN K N   1 
ATOM   15499 C  CA  . ASN K  1 155 ? 130.454 189.388 150.192 1.00 4.10  ? 154 ASN K CA  1 
ATOM   15500 C  C   . ASN K  1 155 ? 130.276 190.220 148.927 1.00 8.00  ? 154 ASN K C   1 
ATOM   15501 O  O   . ASN K  1 155 ? 131.217 190.876 148.465 1.00 9.17  ? 154 ASN K O   1 
ATOM   15502 C  CB  . ASN K  1 155 ? 130.661 187.913 149.852 1.00 9.31  ? 154 ASN K CB  1 
ATOM   15503 C  CG  . ASN K  1 155 ? 131.472 187.185 150.906 1.00 6.47  ? 154 ASN K CG  1 
ATOM   15504 O  OD1 . ASN K  1 155 ? 132.651 187.473 151.105 1.00 15.76 ? 154 ASN K OD1 1 
ATOM   15505 N  ND2 . ASN K  1 155 ? 130.841 186.242 151.593 1.00 10.42 ? 154 ASN K ND2 1 
ATOM   15506 N  N   . LEU K  1 156 ? 129.068 190.215 148.357 1.00 5.64  ? 155 LEU K N   1 
ATOM   15507 C  CA  . LEU K  1 156 ? 128.820 190.999 147.150 1.00 8.43  ? 155 LEU K CA  1 
ATOM   15508 C  C   . LEU K  1 156 ? 128.989 192.490 147.417 1.00 6.56  ? 155 LEU K C   1 
ATOM   15509 O  O   . LEU K  1 156 ? 129.581 193.213 146.608 1.00 10.29 ? 155 LEU K O   1 
ATOM   15510 C  CB  . LEU K  1 156 ? 127.424 190.698 146.605 1.00 7.40  ? 155 LEU K CB  1 
ATOM   15511 C  CG  . LEU K  1 156 ? 127.314 189.434 145.749 1.00 2.76  ? 155 LEU K CG  1 
ATOM   15512 C  CD1 . LEU K  1 156 ? 125.861 189.054 145.524 1.00 7.10  ? 155 LEU K CD1 1 
ATOM   15513 C  CD2 . LEU K  1 156 ? 128.034 189.619 144.420 1.00 6.38  ? 155 LEU K CD2 1 
ATOM   15514 N  N   . ARG K  1 157 ? 128.477 192.970 148.553 1.00 3.27  ? 156 ARG K N   1 
ATOM   15515 C  CA  . ARG K  1 157 ? 128.631 194.381 148.893 1.00 8.85  ? 156 ARG K CA  1 
ATOM   15516 C  C   . ARG K  1 157 ? 130.098 194.744 149.080 1.00 8.53  ? 156 ARG K C   1 
ATOM   15517 O  O   . ARG K  1 157 ? 130.554 195.795 148.615 1.00 16.19 ? 156 ARG K O   1 
ATOM   15518 C  CB  . ARG K  1 157 ? 127.837 194.716 150.156 1.00 9.78  ? 156 ARG K CB  1 
ATOM   15519 C  CG  . ARG K  1 157 ? 126.329 194.672 149.995 1.00 11.71 ? 156 ARG K CG  1 
ATOM   15520 C  CD  . ARG K  1 157 ? 125.651 195.429 151.126 1.00 11.31 ? 156 ARG K CD  1 
ATOM   15521 N  NE  . ARG K  1 157 ? 124.197 195.364 151.049 1.00 14.61 ? 156 ARG K NE  1 
ATOM   15522 C  CZ  . ARG K  1 157 ? 123.412 195.000 152.053 1.00 14.82 ? 156 ARG K CZ  1 
ATOM   15523 N  NH1 . ARG K  1 157 ? 123.908 194.664 153.232 1.00 14.90 ? 156 ARG K NH1 1 
ATOM   15524 N  NH2 . ARG K  1 157 ? 122.095 194.973 151.870 1.00 16.43 ? 156 ARG K NH2 1 
ATOM   15525 N  N   . LYS K  1 158 ? 130.856 193.886 149.766 1.00 9.01  ? 157 LYS K N   1 
ATOM   15526 C  CA  . LYS K  1 158 ? 132.258 194.196 150.027 1.00 11.34 ? 157 LYS K CA  1 
ATOM   15527 C  C   . LYS K  1 158 ? 133.084 194.169 148.746 1.00 10.67 ? 157 LYS K C   1 
ATOM   15528 O  O   . LYS K  1 158 ? 134.027 194.952 148.591 1.00 14.13 ? 157 LYS K O   1 
ATOM   15529 C  CB  . LYS K  1 158 ? 132.827 193.226 151.062 1.00 7.25  ? 157 LYS K CB  1 
ATOM   15530 C  CG  . LYS K  1 158 ? 132.365 193.526 152.478 1.00 11.98 ? 157 LYS K CG  1 
ATOM   15531 C  CD  . LYS K  1 158 ? 132.918 192.531 153.479 1.00 15.42 ? 157 LYS K CD  1 
ATOM   15532 C  CE  . LYS K  1 158 ? 132.531 192.921 154.896 1.00 13.17 ? 157 LYS K CE  1 
ATOM   15533 N  NZ  . LYS K  1 158 ? 133.069 191.968 155.903 1.00 18.01 ? 157 LYS K NZ  1 
ATOM   15534 N  N   . MET K  1 159 ? 132.744 193.275 147.814 1.00 8.82  ? 158 MET K N   1 
ATOM   15535 C  CA  . MET K  1 159 ? 133.477 193.201 146.556 1.00 9.88  ? 158 MET K CA  1 
ATOM   15536 C  C   . MET K  1 159 ? 133.216 194.398 145.649 1.00 10.96 ? 158 MET K C   1 
ATOM   15537 O  O   . MET K  1 159 ? 133.985 194.622 144.709 1.00 19.65 ? 158 MET K O   1 
ATOM   15538 C  CB  . MET K  1 159 ? 133.130 191.908 145.819 1.00 9.42  ? 158 MET K CB  1 
ATOM   15539 C  CG  . MET K  1 159 ? 133.662 190.653 146.484 1.00 10.96 ? 158 MET K CG  1 
ATOM   15540 S  SD  . MET K  1 159 ? 132.943 189.153 145.792 1.00 19.63 ? 158 MET K SD  1 
ATOM   15541 C  CE  . MET K  1 159 ? 133.801 189.067 144.223 1.00 11.15 ? 158 MET K CE  1 
ATOM   15542 N  N   . GLY K  1 160 ? 132.158 195.167 145.901 1.00 12.63 ? 159 GLY K N   1 
ATOM   15543 C  CA  . GLY K  1 160 ? 131.850 196.339 145.103 1.00 13.90 ? 159 GLY K CA  1 
ATOM   15544 C  C   . GLY K  1 160 ? 130.612 196.229 144.240 1.00 13.51 ? 159 GLY K C   1 
ATOM   15545 O  O   . GLY K  1 160 ? 130.354 197.142 143.446 1.00 15.50 ? 159 GLY K O   1 
ATOM   15546 N  N   . ALA K  1 161 ? 129.841 195.151 144.360 1.00 12.86 ? 160 ALA K N   1 
ATOM   15547 C  CA  . ALA K  1 161 ? 128.614 195.018 143.592 1.00 11.44 ? 160 ALA K CA  1 
ATOM   15548 C  C   . ALA K  1 161 ? 127.586 196.048 144.062 1.00 13.15 ? 160 ALA K C   1 
ATOM   15549 O  O   . ALA K  1 161 ? 127.640 196.511 145.205 1.00 15.41 ? 160 ALA K O   1 
ATOM   15550 C  CB  . ALA K  1 161 ? 128.052 193.604 143.734 1.00 9.80  ? 160 ALA K CB  1 
ATOM   15551 N  N   . PRO K  1 162 ? 126.631 196.434 143.198 1.00 18.91 ? 161 PRO K N   1 
ATOM   15552 C  CA  . PRO K  1 162 ? 126.417 196.000 141.812 1.00 14.81 ? 161 PRO K CA  1 
ATOM   15553 C  C   . PRO K  1 162 ? 127.149 196.859 140.785 1.00 15.37 ? 161 PRO K C   1 
ATOM   15554 O  O   . PRO K  1 162 ? 127.178 196.515 139.607 1.00 22.22 ? 161 PRO K O   1 
ATOM   15555 C  CB  . PRO K  1 162 ? 124.898 196.119 141.664 1.00 18.56 ? 161 PRO K CB  1 
ATOM   15556 C  CG  . PRO K  1 162 ? 124.560 197.328 142.499 1.00 17.68 ? 161 PRO K CG  1 
ATOM   15557 C  CD  . PRO K  1 162 ? 125.563 197.351 143.640 1.00 16.71 ? 161 PRO K CD  1 
ATOM   15558 N  N   . GLU K  1 163 ? 127.738 197.982 141.203 1.00 18.29 ? 162 GLU K N   1 
ATOM   15559 C  CA  . GLU K  1 163 ? 128.401 198.874 140.256 1.00 18.91 ? 162 GLU K CA  1 
ATOM   15560 C  C   . GLU K  1 163 ? 129.580 198.185 139.579 1.00 19.79 ? 162 GLU K C   1 
ATOM   15561 O  O   . GLU K  1 163 ? 129.800 198.345 138.373 1.00 22.05 ? 162 GLU K O   1 
ATOM   15562 C  CB  . GLU K  1 163 ? 128.856 200.152 140.965 1.00 18.62 ? 162 GLU K CB  1 
ATOM   15563 C  CG  . GLU K  1 163 ? 127.730 200.943 141.621 1.00 19.66 ? 162 GLU K CG  1 
ATOM   15564 C  CD  . GLU K  1 163 ? 127.401 200.456 143.019 1.00 22.09 ? 162 GLU K CD  1 
ATOM   15565 O  OE1 . GLU K  1 163 ? 128.067 199.512 143.494 1.00 24.37 ? 162 GLU K OE1 1 
ATOM   15566 O  OE2 . GLU K  1 163 ? 126.475 201.017 143.642 1.00 25.16 ? 162 GLU K OE2 1 
ATOM   15567 N  N   . SER K  1 164 ? 130.348 197.413 140.341 1.00 19.15 ? 163 SER K N   1 
ATOM   15568 C  CA  . SER K  1 164 ? 131.496 196.689 139.799 1.00 16.61 ? 163 SER K CA  1 
ATOM   15569 C  C   . SER K  1 164 ? 131.005 195.377 139.197 1.00 16.51 ? 163 SER K C   1 
ATOM   15570 O  O   . SER K  1 164 ? 130.693 194.427 139.917 1.00 18.57 ? 163 SER K O   1 
ATOM   15571 C  CB  . SER K  1 164 ? 132.538 196.450 140.886 1.00 15.72 ? 163 SER K CB  1 
ATOM   15572 O  OG  . SER K  1 164 ? 133.400 195.379 140.544 1.00 19.93 ? 163 SER K OG  1 
ATOM   15573 N  N   . GLY K  1 165 ? 130.925 195.326 137.865 1.00 15.92 ? 164 GLY K N   1 
ATOM   15574 C  CA  . GLY K  1 165 ? 130.558 194.085 137.203 1.00 12.28 ? 164 GLY K CA  1 
ATOM   15575 C  C   . GLY K  1 165 ? 131.570 192.980 137.424 1.00 10.52 ? 164 GLY K C   1 
ATOM   15576 O  O   . GLY K  1 165 ? 131.209 191.798 137.467 1.00 13.29 ? 164 GLY K O   1 
ATOM   15577 N  N   . LEU K  1 166 ? 132.847 193.345 137.563 1.00 11.67 ? 165 LEU K N   1 
ATOM   15578 C  CA  . LEU K  1 166 ? 133.877 192.359 137.874 1.00 11.38 ? 165 LEU K CA  1 
ATOM   15579 C  C   . LEU K  1 166 ? 133.587 191.661 139.195 1.00 7.62  ? 165 LEU K C   1 
ATOM   15580 O  O   . LEU K  1 166 ? 133.843 190.461 139.341 1.00 8.39  ? 165 LEU K O   1 
ATOM   15581 C  CB  . LEU K  1 166 ? 135.249 193.029 137.914 1.00 11.56 ? 165 LEU K CB  1 
ATOM   15582 C  CG  . LEU K  1 166 ? 136.454 192.099 138.057 1.00 12.70 ? 165 LEU K CG  1 
ATOM   15583 C  CD1 . LEU K  1 166 ? 136.432 191.015 136.989 1.00 10.92 ? 165 LEU K CD1 1 
ATOM   15584 C  CD2 . LEU K  1 166 ? 137.751 192.891 137.998 1.00 12.59 ? 165 LEU K CD2 1 
ATOM   15585 N  N   . ALA K  1 167 ? 133.059 192.401 140.172 1.00 10.06 ? 166 ALA K N   1 
ATOM   15586 C  CA  . ALA K  1 167 ? 132.709 191.797 141.453 1.00 8.21  ? 166 ALA K CA  1 
ATOM   15587 C  C   . ALA K  1 167 ? 131.678 190.691 141.272 1.00 5.87  ? 166 ALA K C   1 
ATOM   15588 O  O   . ALA K  1 167 ? 131.844 189.582 141.790 1.00 8.68  ? 166 ALA K O   1 
ATOM   15589 C  CB  . ALA K  1 167 ? 132.190 192.867 142.413 1.00 7.47  ? 166 ALA K CB  1 
ATOM   15590 N  N   . GLU K  1 168 ? 130.604 190.974 140.531 1.00 7.85  ? 167 GLU K N   1 
ATOM   15591 C  CA  . GLU K  1 168 ? 129.569 189.965 140.340 1.00 5.96  ? 167 GLU K CA  1 
ATOM   15592 C  C   . GLU K  1 168 ? 130.085 188.795 139.511 1.00 4.53  ? 167 GLU K C   1 
ATOM   15593 O  O   . GLU K  1 168 ? 129.746 187.641 139.787 1.00 5.79  ? 167 GLU K O   1 
ATOM   15594 C  CB  . GLU K  1 168 ? 128.327 190.591 139.706 1.00 9.54  ? 167 GLU K CB  1 
ATOM   15595 C  CG  . GLU K  1 168 ? 127.565 191.489 140.671 1.00 10.21 ? 167 GLU K CG  1 
ATOM   15596 C  CD  . GLU K  1 168 ? 126.107 191.671 140.301 1.00 15.71 ? 167 GLU K CD  1 
ATOM   15597 O  OE1 . GLU K  1 168 ? 125.698 191.211 139.215 1.00 20.95 ? 167 GLU K OE1 1 
ATOM   15598 O  OE2 . GLU K  1 168 ? 125.367 192.271 141.109 1.00 19.32 ? 167 GLU K OE2 1 
ATOM   15599 N  N   . TYR K  1 169 ? 130.925 189.067 138.510 1.00 8.09  ? 168 TYR K N   1 
ATOM   15600 C  CA  . TYR K  1 169 ? 131.516 187.983 137.727 1.00 4.76  ? 168 TYR K CA  1 
ATOM   15601 C  C   . TYR K  1 169 ? 132.355 187.059 138.607 1.00 0.00  ? 168 TYR K C   1 
ATOM   15602 O  O   . TYR K  1 169 ? 132.226 185.828 138.548 1.00 3.54  ? 168 TYR K O   1 
ATOM   15603 C  CB  . TYR K  1 169 ? 132.364 188.562 136.593 1.00 5.12  ? 168 TYR K CB  1 
ATOM   15604 C  CG  . TYR K  1 169 ? 133.093 187.522 135.771 1.00 8.34  ? 168 TYR K CG  1 
ATOM   15605 C  CD1 . TYR K  1 169 ? 132.483 186.918 134.680 1.00 7.77  ? 168 TYR K CD1 1 
ATOM   15606 C  CD2 . TYR K  1 169 ? 134.393 187.143 136.087 1.00 7.27  ? 168 TYR K CD2 1 
ATOM   15607 C  CE1 . TYR K  1 169 ? 133.144 185.966 133.928 1.00 8.03  ? 168 TYR K CE1 1 
ATOM   15608 C  CE2 . TYR K  1 169 ? 135.062 186.192 135.339 1.00 9.17  ? 168 TYR K CE2 1 
ATOM   15609 C  CZ  . TYR K  1 169 ? 134.433 185.608 134.260 1.00 7.35  ? 168 TYR K CZ  1 
ATOM   15610 O  OH  . TYR K  1 169 ? 135.092 184.662 133.511 1.00 12.60 ? 168 TYR K OH  1 
ATOM   15611 N  N   . LEU K  1 170 ? 133.222 187.640 139.438 1.00 1.28  ? 169 LEU K N   1 
ATOM   15612 C  CA  . LEU K  1 170 ? 134.107 186.830 140.267 1.00 7.05  ? 169 LEU K CA  1 
ATOM   15613 C  C   . LEU K  1 170 ? 133.336 186.102 141.360 1.00 2.65  ? 169 LEU K C   1 
ATOM   15614 O  O   . LEU K  1 170 ? 133.695 184.982 141.730 1.00 8.12  ? 169 LEU K O   1 
ATOM   15615 C  CB  . LEU K  1 170 ? 135.211 187.699 140.865 1.00 7.12  ? 169 LEU K CB  1 
ATOM   15616 C  CG  . LEU K  1 170 ? 136.234 188.221 139.851 1.00 6.39  ? 169 LEU K CG  1 
ATOM   15617 C  CD1 . LEU K  1 170 ? 137.282 189.080 140.534 1.00 8.71  ? 169 LEU K CD1 1 
ATOM   15618 C  CD2 . LEU K  1 170 ? 136.883 187.068 139.096 1.00 6.60  ? 169 LEU K CD2 1 
ATOM   15619 N  N   . PHE K  1 171 ? 132.287 186.723 141.900 1.00 8.07  ? 170 PHE K N   1 
ATOM   15620 C  CA  . PHE K  1 171 ? 131.440 186.031 142.868 1.00 3.44  ? 170 PHE K CA  1 
ATOM   15621 C  C   . PHE K  1 171 ? 130.710 184.869 142.208 1.00 2.10  ? 170 PHE K C   1 
ATOM   15622 O  O   . PHE K  1 171 ? 130.573 183.789 142.794 1.00 5.90  ? 170 PHE K O   1 
ATOM   15623 C  CB  . PHE K  1 171 ? 130.448 187.012 143.489 1.00 7.91  ? 170 PHE K CB  1 
ATOM   15624 C  CG  . PHE K  1 171 ? 129.560 186.399 144.533 1.00 7.86  ? 170 PHE K CG  1 
ATOM   15625 C  CD1 . PHE K  1 171 ? 129.972 186.330 145.854 1.00 8.29  ? 170 PHE K CD1 1 
ATOM   15626 C  CD2 . PHE K  1 171 ? 128.314 185.896 144.198 1.00 4.43  ? 170 PHE K CD2 1 
ATOM   15627 C  CE1 . PHE K  1 171 ? 129.159 185.770 146.820 1.00 8.13  ? 170 PHE K CE1 1 
ATOM   15628 C  CE2 . PHE K  1 171 ? 127.496 185.334 145.161 1.00 6.99  ? 170 PHE K CE2 1 
ATOM   15629 C  CZ  . PHE K  1 171 ? 127.921 185.271 146.473 1.00 8.42  ? 170 PHE K CZ  1 
ATOM   15630 N  N   . ASP K  1 172 ? 130.224 185.088 140.986 1.00 6.44  ? 171 ASP K N   1 
ATOM   15631 C  CA  . ASP K  1 172 ? 129.611 184.027 140.199 1.00 6.98  ? 171 ASP K CA  1 
ATOM   15632 C  C   . ASP K  1 172 ? 130.562 182.845 140.061 1.00 2.71  ? 171 ASP K C   1 
ATOM   15633 O  O   . ASP K  1 172 ? 130.179 181.690 140.275 1.00 5.15  ? 171 ASP K O   1 
ATOM   15634 C  CB  . ASP K  1 172 ? 129.243 184.584 138.822 1.00 4.13  ? 171 ASP K CB  1 
ATOM   15635 C  CG  . ASP K  1 172 ? 128.187 183.771 138.117 1.00 11.67 ? 171 ASP K CG  1 
ATOM   15636 O  OD1 . ASP K  1 172 ? 127.480 183.010 138.794 1.00 19.19 ? 171 ASP K OD1 1 
ATOM   15637 O  OD2 . ASP K  1 172 ? 128.078 183.880 136.880 1.00 21.09 ? 171 ASP K OD2 1 
ATOM   15638 N  N   . LYS K  1 173 ? 131.816 183.126 139.699 1.00 4.52  ? 172 LYS K N   1 
ATOM   15639 C  CA  . LYS K  1 173 ? 132.780 182.054 139.458 1.00 2.79  ? 172 LYS K CA  1 
ATOM   15640 C  C   . LYS K  1 173 ? 133.203 181.363 140.753 1.00 7.14  ? 172 LYS K C   1 
ATOM   15641 O  O   . LYS K  1 173 ? 133.199 180.130 140.839 1.00 7.95  ? 172 LYS K O   1 
ATOM   15642 C  CB  . LYS K  1 173 ? 134.005 182.609 138.730 1.00 5.00  ? 172 LYS K CB  1 
ATOM   15643 C  CG  . LYS K  1 173 ? 133.742 183.054 137.301 1.00 12.59 ? 172 LYS K CG  1 
ATOM   15644 C  CD  . LYS K  1 173 ? 133.204 181.914 136.451 1.00 10.23 ? 172 LYS K CD  1 
ATOM   15645 C  CE  . LYS K  1 173 ? 133.094 182.314 134.987 1.00 12.05 ? 172 LYS K CE  1 
ATOM   15646 N  NZ  . LYS K  1 173 ? 132.535 181.210 134.155 1.00 12.14 ? 172 LYS K NZ  1 
ATOM   15647 N  N   . HIS K  1 174 ? 133.572 182.140 141.772 1.00 2.56  ? 173 HIS K N   1 
ATOM   15648 C  CA  . HIS K  1 174 ? 134.300 181.587 142.911 1.00 7.53  ? 173 HIS K CA  1 
ATOM   15649 C  C   . HIS K  1 174 ? 133.372 181.101 144.018 1.00 5.24  ? 173 HIS K C   1 
ATOM   15650 O  O   . HIS K  1 174 ? 133.617 180.045 144.610 1.00 16.22 ? 173 HIS K O   1 
ATOM   15651 C  CB  . HIS K  1 174 ? 135.276 182.631 143.457 1.00 3.67  ? 173 HIS K CB  1 
ATOM   15652 C  CG  . HIS K  1 174 ? 136.390 182.966 142.516 1.00 6.19  ? 173 HIS K CG  1 
ATOM   15653 N  ND1 . HIS K  1 174 ? 137.022 182.018 141.741 1.00 12.26 ? 173 HIS K ND1 1 
ATOM   15654 C  CD2 . HIS K  1 174 ? 136.982 184.147 142.220 1.00 7.90  ? 173 HIS K CD2 1 
ATOM   15655 C  CE1 . HIS K  1 174 ? 137.957 182.599 141.012 1.00 6.68  ? 173 HIS K CE1 1 
ATOM   15656 N  NE2 . HIS K  1 174 ? 137.954 183.891 141.284 1.00 6.83  ? 173 HIS K NE2 1 
ATOM   15657 N  N   . THR K  1 175 ? 132.314 181.850 144.322 1.00 3.79  ? 174 THR K N   1 
ATOM   15658 C  CA  . THR K  1 175 ? 131.415 181.448 145.399 1.00 6.69  ? 174 THR K CA  1 
ATOM   15659 C  C   . THR K  1 175 ? 130.291 180.546 144.898 1.00 6.01  ? 174 THR K C   1 
ATOM   15660 O  O   . THR K  1 175 ? 130.085 179.453 145.432 1.00 12.17 ? 174 THR K O   1 
ATOM   15661 C  CB  . THR K  1 175 ? 130.828 182.679 146.096 1.00 7.96  ? 174 THR K CB  1 
ATOM   15662 O  OG1 . THR K  1 175 ? 131.875 183.413 146.743 1.00 11.59 ? 174 THR K OG1 1 
ATOM   15663 C  CG2 . THR K  1 175 ? 129.797 182.258 147.135 1.00 8.33  ? 174 THR K CG2 1 
ATOM   15664 N  N   . LEU K  1 176 ? 129.558 180.987 143.877 1.00 5.16  ? 175 LEU K N   1 
ATOM   15665 C  CA  . LEU K  1 176 ? 128.450 180.201 143.352 1.00 8.70  ? 175 LEU K CA  1 
ATOM   15666 C  C   . LEU K  1 176 ? 128.898 179.101 142.399 1.00 5.75  ? 175 LEU K C   1 
ATOM   15667 O  O   . LEU K  1 176 ? 128.106 178.198 142.109 1.00 14.91 ? 175 LEU K O   1 
ATOM   15668 C  CB  . LEU K  1 176 ? 127.447 181.115 142.647 1.00 8.80  ? 175 LEU K CB  1 
ATOM   15669 C  CG  . LEU K  1 176 ? 126.845 182.218 143.519 1.00 6.79  ? 175 LEU K CG  1 
ATOM   15670 C  CD1 . LEU K  1 176 ? 125.782 182.994 142.759 1.00 8.15  ? 175 LEU K CD1 1 
ATOM   15671 C  CD2 . LEU K  1 176 ? 126.278 181.640 144.807 1.00 7.16  ? 175 LEU K CD2 1 
ATOM   15672 N  N   . GLY K  1 177 ? 130.134 179.148 141.914 1.00 12.76 ? 176 GLY K N   1 
ATOM   15673 C  CA  . GLY K  1 177 ? 130.630 178.138 141.000 1.00 8.51  ? 176 GLY K CA  1 
ATOM   15674 C  C   . GLY K  1 177 ? 131.008 176.843 141.690 1.00 12.02 ? 176 GLY K C   1 
ATOM   15675 O  O   . GLY K  1 177 ? 131.395 175.873 141.039 1.00 20.44 ? 176 GLY K O   1 
ATOM   15676 N  N   . THR L  1 6   ? 84.205  121.727 163.790 1.00 17.77 ? 5   THR L N   1 
ATOM   15677 C  CA  . THR L  1 6   ? 85.588  121.308 163.983 1.00 16.46 ? 5   THR L CA  1 
ATOM   15678 C  C   . THR L  1 6   ? 86.457  121.730 162.802 1.00 15.47 ? 5   THR L C   1 
ATOM   15679 O  O   . THR L  1 6   ? 85.976  121.849 161.675 1.00 19.43 ? 5   THR L O   1 
ATOM   15680 C  CB  . THR L  1 6   ? 85.694  119.782 164.178 1.00 15.73 ? 5   THR L CB  1 
ATOM   15681 O  OG1 . THR L  1 6   ? 87.073  119.404 164.278 1.00 19.94 ? 5   THR L OG1 1 
ATOM   15682 C  CG2 . THR L  1 6   ? 85.050  119.045 163.011 1.00 16.65 ? 5   THR L CG2 1 
ATOM   15683 N  N   . SER L  1 7   ? 87.738  121.966 163.073 1.00 15.20 ? 6   SER L N   1 
ATOM   15684 C  CA  . SER L  1 7   ? 88.664  122.385 162.033 1.00 10.90 ? 6   SER L CA  1 
ATOM   15685 C  C   . SER L  1 7   ? 88.866  121.276 161.007 1.00 13.06 ? 6   SER L C   1 
ATOM   15686 O  O   . SER L  1 7   ? 88.937  120.091 161.344 1.00 14.33 ? 6   SER L O   1 
ATOM   15687 C  CB  . SER L  1 7   ? 90.007  122.782 162.644 1.00 13.94 ? 6   SER L CB  1 
ATOM   15688 O  OG  . SER L  1 7   ? 91.023  122.820 161.659 1.00 16.43 ? 6   SER L OG  1 
ATOM   15689 N  N   . GLN L  1 8   ? 88.961  121.676 159.737 1.00 9.14  ? 7   GLN L N   1 
ATOM   15690 C  CA  . GLN L  1 8   ? 89.142  120.712 158.660 1.00 11.49 ? 7   GLN L CA  1 
ATOM   15691 C  C   . GLN L  1 8   ? 90.491  120.007 158.728 1.00 6.68  ? 7   GLN L C   1 
ATOM   15692 O  O   . GLN L  1 8   ? 90.630  118.910 158.178 1.00 11.32 ? 7   GLN L O   1 
ATOM   15693 C  CB  . GLN L  1 8   ? 88.987  121.404 157.303 1.00 10.49 ? 7   GLN L CB  1 
ATOM   15694 C  CG  . GLN L  1 8   ? 90.184  122.247 156.900 1.00 11.86 ? 7   GLN L CG  1 
ATOM   15695 C  CD  . GLN L  1 8   ? 89.883  123.179 155.742 1.00 13.89 ? 7   GLN L CD  1 
ATOM   15696 O  OE1 . GLN L  1 8   ? 89.277  122.780 154.750 1.00 15.43 ? 7   GLN L OE1 1 
ATOM   15697 N  NE2 . GLN L  1 8   ? 90.317  124.428 155.861 1.00 11.50 ? 7   GLN L NE2 1 
ATOM   15698 N  N   . VAL L  1 9   ? 91.488  120.610 159.383 1.00 5.72  ? 8   VAL L N   1 
ATOM   15699 C  CA  . VAL L  1 9   ? 92.806  119.991 159.487 1.00 6.52  ? 8   VAL L CA  1 
ATOM   15700 C  C   . VAL L  1 9   ? 92.986  119.195 160.770 1.00 7.63  ? 8   VAL L C   1 
ATOM   15701 O  O   . VAL L  1 9   ? 94.006  118.504 160.919 1.00 9.90  ? 8   VAL L O   1 
ATOM   15702 C  CB  . VAL L  1 9   ? 93.925  121.048 159.395 1.00 9.48  ? 8   VAL L CB  1 
ATOM   15703 C  CG1 . VAL L  1 9   ? 93.731  121.921 158.166 1.00 7.05  ? 8   VAL L CG1 1 
ATOM   15704 C  CG2 . VAL L  1 9   ? 93.966  121.890 160.657 1.00 9.15  ? 8   VAL L CG2 1 
ATOM   15705 N  N   . ARG L  1 10  ? 92.038  119.266 161.701 1.00 8.98  ? 9   ARG L N   1 
ATOM   15706 C  CA  . ARG L  1 10  ? 92.214  118.613 162.990 1.00 7.50  ? 9   ARG L CA  1 
ATOM   15707 C  C   . ARG L  1 10  ? 92.183  117.098 162.840 1.00 6.96  ? 9   ARG L C   1 
ATOM   15708 O  O   . ARG L  1 10  ? 91.255  116.536 162.253 1.00 6.74  ? 9   ARG L O   1 
ATOM   15709 C  CB  . ARG L  1 10  ? 91.131  119.064 163.967 1.00 10.57 ? 9   ARG L CB  1 
ATOM   15710 C  CG  . ARG L  1 10  ? 91.486  118.803 165.419 1.00 6.52  ? 9   ARG L CG  1 
ATOM   15711 C  CD  . ARG L  1 10  ? 90.351  119.186 166.349 1.00 10.18 ? 9   ARG L CD  1 
ATOM   15712 N  NE  . ARG L  1 10  ? 90.730  119.036 167.748 1.00 11.54 ? 9   ARG L NE  1 
ATOM   15713 C  CZ  . ARG L  1 10  ? 90.730  120.022 168.634 1.00 11.51 ? 9   ARG L CZ  1 
ATOM   15714 N  NH1 . ARG L  1 10  ? 90.376  121.252 168.299 1.00 13.46 ? 9   ARG L NH1 1 
ATOM   15715 N  NH2 . ARG L  1 10  ? 91.093  119.768 169.888 1.00 14.58 ? 9   ARG L NH2 1 
ATOM   15716 N  N   . GLN L  1 11  ? 93.203  116.440 163.383 1.00 7.43  ? 10  GLN L N   1 
ATOM   15717 C  CA  . GLN L  1 11  ? 93.296  114.988 163.349 1.00 6.24  ? 10  GLN L CA  1 
ATOM   15718 C  C   . GLN L  1 11  ? 94.135  114.528 164.530 1.00 3.92  ? 10  GLN L C   1 
ATOM   15719 O  O   . GLN L  1 11  ? 95.284  114.954 164.674 1.00 5.59  ? 10  GLN L O   1 
ATOM   15720 C  CB  . GLN L  1 11  ? 93.912  114.501 162.032 1.00 2.47  ? 10  GLN L CB  1 
ATOM   15721 C  CG  . GLN L  1 11  ? 93.709  113.021 161.760 1.00 9.17  ? 10  GLN L CG  1 
ATOM   15722 C  CD  . GLN L  1 11  ? 94.266  112.590 160.416 1.00 8.04  ? 10  GLN L CD  1 
ATOM   15723 O  OE1 . GLN L  1 11  ? 94.951  113.356 159.739 1.00 11.78 ? 10  GLN L OE1 1 
ATOM   15724 N  NE2 . GLN L  1 11  ? 93.968  111.360 160.021 1.00 10.32 ? 10  GLN L NE2 1 
ATOM   15725 N  N   . ASN L  1 12  ? 93.553  113.668 165.368 1.00 2.99  ? 11  ASN L N   1 
ATOM   15726 C  CA  . ASN L  1 12  ? 94.239  113.110 166.536 1.00 10.24 ? 11  ASN L CA  1 
ATOM   15727 C  C   . ASN L  1 12  ? 94.755  114.215 167.459 1.00 6.57  ? 11  ASN L C   1 
ATOM   15728 O  O   . ASN L  1 12  ? 95.853  114.131 168.011 1.00 13.04 ? 11  ASN L O   1 
ATOM   15729 C  CB  . ASN L  1 12  ? 95.374  112.173 166.109 1.00 6.59  ? 11  ASN L CB  1 
ATOM   15730 C  CG  . ASN L  1 12  ? 95.910  111.338 167.257 1.00 8.09  ? 11  ASN L CG  1 
ATOM   15731 O  OD1 . ASN L  1 12  ? 95.147  110.780 168.044 1.00 13.58 ? 11  ASN L OD1 1 
ATOM   15732 N  ND2 . ASN L  1 12  ? 97.231  111.248 167.355 1.00 9.07  ? 11  ASN L ND2 1 
ATOM   15733 N  N   . TYR L  1 13  ? 93.957  115.266 167.624 1.00 7.94  ? 12  TYR L N   1 
ATOM   15734 C  CA  . TYR L  1 13  ? 94.301  116.395 168.485 1.00 7.70  ? 12  TYR L CA  1 
ATOM   15735 C  C   . TYR L  1 13  ? 93.229  116.506 169.564 1.00 7.86  ? 12  TYR L C   1 
ATOM   15736 O  O   . TYR L  1 13  ? 92.123  116.988 169.303 1.00 12.43 ? 12  TYR L O   1 
ATOM   15737 C  CB  . TYR L  1 13  ? 94.419  117.685 167.678 1.00 6.88  ? 12  TYR L CB  1 
ATOM   15738 C  CG  . TYR L  1 13  ? 95.188  118.782 168.379 1.00 9.20  ? 12  TYR L CG  1 
ATOM   15739 C  CD1 . TYR L  1 13  ? 96.379  118.511 169.041 1.00 6.08  ? 12  TYR L CD1 1 
ATOM   15740 C  CD2 . TYR L  1 13  ? 94.724  120.090 168.379 1.00 7.57  ? 12  TYR L CD2 1 
ATOM   15741 C  CE1 . TYR L  1 13  ? 97.084  119.512 169.681 1.00 11.13 ? 12  TYR L CE1 1 
ATOM   15742 C  CE2 . TYR L  1 13  ? 95.421  121.097 169.016 1.00 6.30  ? 12  TYR L CE2 1 
ATOM   15743 C  CZ  . TYR L  1 13  ? 96.600  120.804 169.665 1.00 8.98  ? 12  TYR L CZ  1 
ATOM   15744 O  OH  . TYR L  1 13  ? 97.298  121.804 170.301 1.00 14.54 ? 12  TYR L OH  1 
ATOM   15745 N  N   . HIS L  1 14  ? 93.558  116.063 170.773 1.00 12.65 ? 13  HIS L N   1 
ATOM   15746 C  CA  . HIS L  1 14  ? 92.599  116.052 171.866 1.00 9.58  ? 13  HIS L CA  1 
ATOM   15747 C  C   . HIS L  1 14  ? 92.399  117.454 172.431 1.00 11.08 ? 13  HIS L C   1 
ATOM   15748 O  O   . HIS L  1 14  ? 93.300  118.297 172.396 1.00 10.63 ? 13  HIS L O   1 
ATOM   15749 C  CB  . HIS L  1 14  ? 93.062  115.103 172.972 1.00 13.48 ? 13  HIS L CB  1 
ATOM   15750 C  CG  . HIS L  1 14  ? 91.958  114.636 173.868 1.00 12.89 ? 13  HIS L CG  1 
ATOM   15751 N  ND1 . HIS L  1 14  ? 91.535  115.354 174.965 1.00 14.90 ? 13  HIS L ND1 1 
ATOM   15752 C  CD2 . HIS L  1 14  ? 91.191  113.520 173.829 1.00 13.36 ? 13  HIS L CD2 1 
ATOM   15753 C  CE1 . HIS L  1 14  ? 90.554  114.702 175.563 1.00 15.61 ? 13  HIS L CE1 1 
ATOM   15754 N  NE2 . HIS L  1 14  ? 90.326  113.586 174.894 1.00 16.73 ? 13  HIS L NE2 1 
ATOM   15755 N  N   . GLN L  1 15  ? 91.195  117.695 172.957 1.00 10.54 ? 14  GLN L N   1 
ATOM   15756 C  CA  . GLN L  1 15  ? 90.882  118.995 173.544 1.00 11.22 ? 14  GLN L CA  1 
ATOM   15757 C  C   . GLN L  1 15  ? 91.776  119.294 174.743 1.00 11.22 ? 14  GLN L C   1 
ATOM   15758 O  O   . GLN L  1 15  ? 92.182  120.445 174.953 1.00 14.52 ? 14  GLN L O   1 
ATOM   15759 C  CB  . GLN L  1 15  ? 89.409  119.046 173.948 1.00 11.45 ? 14  GLN L CB  1 
ATOM   15760 C  CG  . GLN L  1 15  ? 88.442  119.011 172.775 1.00 14.60 ? 14  GLN L CG  1 
ATOM   15761 C  CD  . GLN L  1 15  ? 86.991  119.050 173.214 1.00 18.80 ? 14  GLN L CD  1 
ATOM   15762 O  OE1 . GLN L  1 15  ? 86.691  119.035 174.407 1.00 23.24 ? 14  GLN L OE1 1 
ATOM   15763 N  NE2 . GLN L  1 15  ? 86.082  119.106 172.247 1.00 18.87 ? 14  GLN L NE2 1 
ATOM   15764 N  N   . ASP L  1 16  ? 92.085  118.272 175.545 1.00 12.93 ? 15  ASP L N   1 
ATOM   15765 C  CA  . ASP L  1 16  ? 92.975  118.467 176.686 1.00 10.86 ? 15  ASP L CA  1 
ATOM   15766 C  C   . ASP L  1 16  ? 94.353  118.928 176.233 1.00 8.76  ? 15  ASP L C   1 
ATOM   15767 O  O   . ASP L  1 16  ? 94.964  119.800 176.863 1.00 12.63 ? 15  ASP L O   1 
ATOM   15768 C  CB  . ASP L  1 16  ? 93.082  117.175 177.497 1.00 9.98  ? 15  ASP L CB  1 
ATOM   15769 C  CG  . ASP L  1 16  ? 91.777  116.800 178.170 1.00 14.76 ? 15  ASP L CG  1 
ATOM   15770 O  OD1 . ASP L  1 16  ? 90.780  117.528 177.987 1.00 19.22 ? 15  ASP L OD1 1 
ATOM   15771 O  OD2 . ASP L  1 16  ? 91.749  115.777 178.885 1.00 20.93 ? 15  ASP L OD2 1 
ATOM   15772 N  N   . SER L  1 17  ? 94.859  118.351 175.140 1.00 10.76 ? 16  SER L N   1 
ATOM   15773 C  CA  . SER L  1 17  ? 96.135  118.790 174.587 1.00 8.27  ? 16  SER L CA  1 
ATOM   15774 C  C   . SER L  1 17  ? 96.068  120.248 174.153 1.00 8.35  ? 16  SER L C   1 
ATOM   15775 O  O   . SER L  1 17  ? 97.005  121.018 174.382 1.00 8.45  ? 16  SER L O   1 
ATOM   15776 C  CB  . SER L  1 17  ? 96.533  117.895 173.413 1.00 8.03  ? 16  SER L CB  1 
ATOM   15777 O  OG  . SER L  1 17  ? 96.622  116.539 173.814 1.00 15.75 ? 16  SER L OG  1 
ATOM   15778 N  N   . GLU L  1 18  ? 94.963  120.643 173.517 1.00 9.04  ? 17  GLU L N   1 
ATOM   15779 C  CA  . GLU L  1 18  ? 94.792  122.029 173.088 1.00 6.77  ? 17  GLU L CA  1 
ATOM   15780 C  C   . GLU L  1 18  ? 94.814  122.983 174.280 1.00 6.20  ? 17  GLU L C   1 
ATOM   15781 O  O   . GLU L  1 18  ? 95.484  124.027 174.251 1.00 12.22 ? 17  GLU L O   1 
ATOM   15782 C  CB  . GLU L  1 18  ? 93.482  122.155 172.307 1.00 10.12 ? 17  GLU L CB  1 
ATOM   15783 C  CG  . GLU L  1 18  ? 93.222  123.512 171.685 1.00 9.51  ? 17  GLU L CG  1 
ATOM   15784 C  CD  . GLU L  1 18  ? 91.913  123.551 170.915 1.00 12.92 ? 17  GLU L CD  1 
ATOM   15785 O  OE1 . GLU L  1 18  ? 91.188  122.534 170.918 1.00 16.81 ? 17  GLU L OE1 1 
ATOM   15786 O  OE2 . GLU L  1 18  ? 91.606  124.600 170.312 1.00 14.85 ? 17  GLU L OE2 1 
ATOM   15787 N  N   . ALA L  1 19  ? 94.093  122.630 175.346 1.00 8.58  ? 18  ALA L N   1 
ATOM   15788 C  CA  . ALA L  1 19  ? 94.071  123.466 176.543 1.00 9.90  ? 18  ALA L CA  1 
ATOM   15789 C  C   . ALA L  1 19  ? 95.456  123.560 177.175 1.00 5.42  ? 18  ALA L C   1 
ATOM   15790 O  O   . ALA L  1 19  ? 95.891  124.640 177.599 1.00 10.99 ? 18  ALA L O   1 
ATOM   15791 C  CB  . ALA L  1 19  ? 93.056  122.916 177.545 1.00 10.17 ? 18  ALA L CB  1 
ATOM   15792 N  N   . ALA L  1 20  ? 96.164  122.431 177.248 1.00 6.75  ? 19  ALA L N   1 
ATOM   15793 C  CA  . ALA L  1 20  ? 97.507  122.438 177.817 1.00 5.91  ? 19  ALA L CA  1 
ATOM   15794 C  C   . ALA L  1 20  ? 98.457  123.281 176.978 1.00 3.03  ? 19  ALA L C   1 
ATOM   15795 O  O   . ALA L  1 20  ? 99.333  123.966 177.517 1.00 6.75  ? 19  ALA L O   1 
ATOM   15796 C  CB  . ALA L  1 20  ? 98.025  121.007 177.949 1.00 8.21  ? 19  ALA L CB  1 
ATOM   15797 N  N   . ILE L  1 21  ? 98.300  123.241 175.653 1.00 5.87  ? 20  ILE L N   1 
ATOM   15798 C  CA  . ILE L  1 21  ? 99.118  124.074 174.776 1.00 5.81  ? 20  ILE L CA  1 
ATOM   15799 C  C   . ILE L  1 21  ? 98.851  125.550 175.043 1.00 7.15  ? 20  ILE L C   1 
ATOM   15800 O  O   . ILE L  1 21  ? 99.780  126.365 175.080 1.00 3.54  ? 20  ILE L O   1 
ATOM   15801 C  CB  . ILE L  1 21  ? 98.869  123.706 173.301 1.00 7.09  ? 20  ILE L CB  1 
ATOM   15802 C  CG1 . ILE L  1 21  ? 99.461  122.330 172.980 1.00 3.05  ? 20  ILE L CG1 1 
ATOM   15803 C  CG2 . ILE L  1 21  ? 99.452  124.762 172.375 1.00 6.57  ? 20  ILE L CG2 1 
ATOM   15804 C  CD1 . ILE L  1 21  ? 100.972 122.281 173.046 1.00 9.11  ? 20  ILE L CD1 1 
ATOM   15805 N  N   . ASN L  1 22  ? 97.580  125.921 175.223 1.00 0.99  ? 21  ASN L N   1 
ATOM   15806 C  CA  . ASN L  1 22  ? 97.270  127.315 175.544 1.00 5.72  ? 21  ASN L CA  1 
ATOM   15807 C  C   . ASN L  1 22  ? 97.902  127.734 176.872 1.00 1.21  ? 21  ASN L C   1 
ATOM   15808 O  O   . ASN L  1 22  ? 98.469  128.834 176.989 1.00 7.44  ? 21  ASN L O   1 
ATOM   15809 C  CB  . ASN L  1 22  ? 95.755  127.522 175.569 1.00 3.26  ? 21  ASN L CB  1 
ATOM   15810 C  CG  . ASN L  1 22  ? 95.157  127.608 174.175 1.00 6.49  ? 21  ASN L CG  1 
ATOM   15811 O  OD1 . ASN L  1 22  ? 95.743  128.206 173.276 1.00 7.35  ? 21  ASN L OD1 1 
ATOM   15812 N  ND2 . ASN L  1 22  ? 93.983  127.017 173.993 1.00 10.71 ? 21  ASN L ND2 1 
ATOM   15813 N  N   . ARG L  1 23  ? 97.828  126.860 177.879 1.00 3.00  ? 22  ARG L N   1 
ATOM   15814 C  CA  . ARG L  1 23  ? 98.469  127.156 179.159 1.00 7.16  ? 22  ARG L CA  1 
ATOM   15815 C  C   . ARG L  1 23  ? 99.976  127.329 178.993 1.00 2.57  ? 22  ARG L C   1 
ATOM   15816 O  O   . ARG L  1 23  ? 100.578 128.227 179.593 1.00 9.00  ? 22  ARG L O   1 
ATOM   15817 C  CB  . ARG L  1 23  ? 98.169  126.050 180.171 1.00 8.39  ? 22  ARG L CB  1 
ATOM   15818 C  CG  . ARG L  1 23  ? 96.701  125.895 180.529 1.00 9.78  ? 22  ARG L CG  1 
ATOM   15819 C  CD  . ARG L  1 23  ? 96.539  125.134 181.839 1.00 8.90  ? 22  ARG L CD  1 
ATOM   15820 N  NE  . ARG L  1 23  ? 96.955  123.741 181.728 1.00 13.48 ? 22  ARG L NE  1 
ATOM   15821 C  CZ  . ARG L  1 23  ? 96.244  122.785 181.144 1.00 13.57 ? 22  ARG L CZ  1 
ATOM   15822 N  NH1 . ARG L  1 23  ? 95.057  123.031 180.615 1.00 12.19 ? 22  ARG L NH1 1 
ATOM   15823 N  NH2 . ARG L  1 23  ? 96.734  121.550 181.096 1.00 15.14 ? 22  ARG L NH2 1 
ATOM   15824 N  N   . GLN L  1 24  ? 100.598 126.476 178.177 1.00 7.12  ? 23  GLN L N   1 
ATOM   15825 C  CA  . GLN L  1 24  ? 102.034 126.581 177.939 1.00 8.47  ? 23  GLN L CA  1 
ATOM   15826 C  C   . GLN L  1 24  ? 102.382 127.881 177.223 1.00 3.40  ? 23  GLN L C   1 
ATOM   15827 O  O   . GLN L  1 24  ? 103.423 128.488 177.499 1.00 6.84  ? 23  GLN L O   1 
ATOM   15828 C  CB  . GLN L  1 24  ? 102.518 125.374 177.136 1.00 6.82  ? 23  GLN L CB  1 
ATOM   15829 C  CG  . GLN L  1 24  ? 104.027 125.198 177.116 1.00 8.05  ? 23  GLN L CG  1 
ATOM   15830 C  CD  . GLN L  1 24  ? 104.608 124.954 178.494 1.00 5.62  ? 23  GLN L CD  1 
ATOM   15831 O  OE1 . GLN L  1 24  ? 104.027 124.237 179.306 1.00 13.61 ? 23  GLN L OE1 1 
ATOM   15832 N  NE2 . GLN L  1 24  ? 105.769 125.541 178.759 1.00 8.67  ? 23  GLN L NE2 1 
ATOM   15833 N  N   . ILE L  1 25  ? 101.535 128.312 176.286 1.00 4.09  ? 24  ILE L N   1 
ATOM   15834 C  CA  . ILE L  1 25  ? 101.752 129.593 175.615 1.00 5.90  ? 24  ILE L CA  1 
ATOM   15835 C  C   . ILE L  1 25  ? 101.767 130.722 176.636 1.00 2.62  ? 24  ILE L C   1 
ATOM   15836 O  O   . ILE L  1 25  ? 102.655 131.590 176.627 1.00 8.66  ? 24  ILE L O   1 
ATOM   15837 C  CB  . ILE L  1 25  ? 100.674 129.830 174.541 1.00 5.92  ? 24  ILE L CB  1 
ATOM   15838 C  CG1 . ILE L  1 25  ? 100.816 128.827 173.395 1.00 6.61  ? 24  ILE L CG1 1 
ATOM   15839 C  CG2 . ILE L  1 25  ? 100.745 131.256 174.015 1.00 6.51  ? 24  ILE L CG2 1 
ATOM   15840 C  CD1 . ILE L  1 25  ? 99.648  128.831 172.435 1.00 6.32  ? 24  ILE L CD1 1 
ATOM   15841 N  N   . ASN L  1 26  ? 100.783 130.722 177.539 1.00 0.74  ? 25  ASN L N   1 
ATOM   15842 C  CA  . ASN L  1 26  ? 100.751 131.753 178.574 1.00 7.66  ? 25  ASN L CA  1 
ATOM   15843 C  C   . ASN L  1 26  ? 101.998 131.691 179.451 1.00 3.49  ? 25  ASN L C   1 
ATOM   15844 O  O   . ASN L  1 26  ? 102.565 132.729 179.812 1.00 7.63  ? 25  ASN L O   1 
ATOM   15845 C  CB  . ASN L  1 26  ? 99.494  131.620 179.430 1.00 4.08  ? 25  ASN L CB  1 
ATOM   15846 C  CG  . ASN L  1 26  ? 99.290  132.813 180.346 1.00 7.68  ? 25  ASN L CG  1 
ATOM   15847 O  OD1 . ASN L  1 26  ? 99.447  132.710 181.561 1.00 15.06 ? 25  ASN L OD1 1 
ATOM   15848 N  ND2 . ASN L  1 26  ? 98.942  133.954 179.764 1.00 3.68  ? 25  ASN L ND2 1 
ATOM   15849 N  N   . LEU L  1 27  ? 102.436 130.480 179.802 1.00 4.06  ? 26  LEU L N   1 
ATOM   15850 C  CA  . LEU L  1 27  ? 103.618 130.339 180.649 1.00 5.95  ? 26  LEU L CA  1 
ATOM   15851 C  C   . LEU L  1 27  ? 104.869 130.876 179.961 1.00 5.34  ? 26  LEU L C   1 
ATOM   15852 O  O   . LEU L  1 27  ? 105.697 131.542 180.593 1.00 8.18  ? 26  LEU L O   1 
ATOM   15853 C  CB  . LEU L  1 27  ? 103.810 128.875 181.042 1.00 7.75  ? 26  LEU L CB  1 
ATOM   15854 C  CG  . LEU L  1 27  ? 104.958 128.601 182.013 1.00 7.59  ? 26  LEU L CG  1 
ATOM   15855 C  CD1 . LEU L  1 27  ? 104.839 129.486 183.243 1.00 8.58  ? 26  LEU L CD1 1 
ATOM   15856 C  CD2 . LEU L  1 27  ? 104.981 127.138 182.405 1.00 9.21  ? 26  LEU L CD2 1 
ATOM   15857 N  N   . GLU L  1 28  ? 105.033 130.587 178.668 1.00 5.21  ? 27  GLU L N   1 
ATOM   15858 C  CA  . GLU L  1 28  ? 106.190 131.097 177.937 1.00 5.56  ? 27  GLU L CA  1 
ATOM   15859 C  C   . GLU L  1 28  ? 106.166 132.619 177.857 1.00 5.93  ? 27  GLU L C   1 
ATOM   15860 O  O   . GLU L  1 28  ? 107.206 133.274 178.016 1.00 8.81  ? 27  GLU L O   1 
ATOM   15861 C  CB  . GLU L  1 28  ? 106.248 130.483 176.538 1.00 7.39  ? 27  GLU L CB  1 
ATOM   15862 C  CG  . GLU L  1 28  ? 106.330 128.964 176.530 1.00 6.43  ? 27  GLU L CG  1 
ATOM   15863 C  CD  . GLU L  1 28  ? 107.725 128.444 176.816 1.00 11.53 ? 27  GLU L CD  1 
ATOM   15864 O  OE1 . GLU L  1 28  ? 108.670 129.256 176.852 1.00 17.34 ? 27  GLU L OE1 1 
ATOM   15865 O  OE2 . GLU L  1 28  ? 107.873 127.219 177.010 1.00 17.64 ? 27  GLU L OE2 1 
ATOM   15866 N  N   . LEU L  1 29  ? 104.988 133.203 177.610 1.00 4.06  ? 28  LEU L N   1 
ATOM   15867 C  CA  . LEU L  1 29  ? 104.892 134.662 177.597 1.00 6.09  ? 28  LEU L CA  1 
ATOM   15868 C  C   . LEU L  1 29  ? 105.249 135.248 178.959 1.00 0.00  ? 28  LEU L C   1 
ATOM   15869 O  O   . LEU L  1 29  ? 105.959 136.259 179.048 1.00 5.75  ? 28  LEU L O   1 
ATOM   15870 C  CB  . LEU L  1 29  ? 103.488 135.094 177.171 1.00 3.85  ? 28  LEU L CB  1 
ATOM   15871 C  CG  . LEU L  1 29  ? 103.113 134.794 175.718 1.00 1.63  ? 28  LEU L CG  1 
ATOM   15872 C  CD1 . LEU L  1 29  ? 101.630 135.035 175.481 1.00 6.31  ? 28  LEU L CD1 1 
ATOM   15873 C  CD2 . LEU L  1 29  ? 103.957 135.621 174.758 1.00 8.24  ? 28  LEU L CD2 1 
ATOM   15874 N  N   . TYR L  1 30  ? 104.772 134.617 180.033 1.00 1.42  ? 29  TYR L N   1 
ATOM   15875 C  CA  . TYR L  1 30  ? 105.099 135.081 181.376 1.00 5.18  ? 29  TYR L CA  1 
ATOM   15876 C  C   . TYR L  1 30  ? 106.600 135.003 181.643 1.00 3.41  ? 29  TYR L C   1 
ATOM   15877 O  O   . TYR L  1 30  ? 107.176 135.904 182.264 1.00 2.99  ? 29  TYR L O   1 
ATOM   15878 C  CB  . TYR L  1 30  ? 104.324 134.264 182.407 1.00 4.67  ? 29  TYR L CB  1 
ATOM   15879 C  CG  . TYR L  1 30  ? 104.774 134.492 183.827 1.00 8.19  ? 29  TYR L CG  1 
ATOM   15880 C  CD1 . TYR L  1 30  ? 104.397 135.634 184.517 1.00 7.78  ? 29  TYR L CD1 1 
ATOM   15881 C  CD2 . TYR L  1 30  ? 105.576 133.566 184.479 1.00 7.05  ? 29  TYR L CD2 1 
ATOM   15882 C  CE1 . TYR L  1 30  ? 104.806 135.848 185.818 1.00 7.97  ? 29  TYR L CE1 1 
ATOM   15883 C  CE2 . TYR L  1 30  ? 105.990 133.770 185.778 1.00 9.93  ? 29  TYR L CE2 1 
ATOM   15884 C  CZ  . TYR L  1 30  ? 105.603 134.912 186.444 1.00 7.75  ? 29  TYR L CZ  1 
ATOM   15885 O  OH  . TYR L  1 30  ? 106.014 135.117 187.739 1.00 16.21 ? 29  TYR L OH  1 
ATOM   15886 N  N   . ALA L  1 31  ? 107.245 133.924 181.194 1.00 5.44  ? 30  ALA L N   1 
ATOM   15887 C  CA  . ALA L  1 31  ? 108.689 133.793 181.373 1.00 7.49  ? 30  ALA L CA  1 
ATOM   15888 C  C   . ALA L  1 31  ? 109.435 134.887 180.620 1.00 1.77  ? 30  ALA L C   1 
ATOM   15889 O  O   . ALA L  1 31  ? 110.403 135.466 181.131 1.00 4.23  ? 30  ALA L O   1 
ATOM   15890 C  CB  . ALA L  1 31  ? 109.152 132.410 180.913 1.00 5.92  ? 30  ALA L CB  1 
ATOM   15891 N  N   . SER L  1 32  ? 109.000 135.177 179.391 1.00 1.23  ? 31  SER L N   1 
ATOM   15892 C  CA  . SER L  1 32  ? 109.595 136.279 178.640 1.00 1.46  ? 31  SER L CA  1 
ATOM   15893 C  C   . SER L  1 32  ? 109.455 137.592 179.399 1.00 1.43  ? 31  SER L C   1 
ATOM   15894 O  O   . SER L  1 32  ? 110.390 138.399 179.447 1.00 2.32  ? 31  SER L O   1 
ATOM   15895 C  CB  . SER L  1 32  ? 108.942 136.389 177.263 1.00 5.39  ? 31  SER L CB  1 
ATOM   15896 O  OG  . SER L  1 32  ? 109.529 137.429 176.504 1.00 15.71 ? 31  SER L OG  1 
ATOM   15897 N  N   . TYR L  1 33  ? 108.289 137.813 180.003 1.00 1.01  ? 32  TYR L N   1 
ATOM   15898 C  CA  . TYR L  1 33  ? 108.046 139.049 180.742 1.00 0.95  ? 32  TYR L CA  1 
ATOM   15899 C  C   . TYR L  1 33  ? 108.948 139.143 181.973 1.00 2.40  ? 32  TYR L C   1 
ATOM   15900 O  O   . TYR L  1 33  ? 109.489 140.214 182.283 1.00 0.00  ? 32  TYR L O   1 
ATOM   15901 C  CB  . TYR L  1 33  ? 106.563 139.106 181.111 1.00 1.23  ? 32  TYR L CB  1 
ATOM   15902 C  CG  . TYR L  1 33  ? 106.012 140.464 181.474 1.00 2.79  ? 32  TYR L CG  1 
ATOM   15903 C  CD1 . TYR L  1 33  ? 106.461 141.613 180.835 1.00 2.09  ? 32  TYR L CD1 1 
ATOM   15904 C  CD2 . TYR L  1 33  ? 104.967 140.585 182.378 1.00 0.50  ? 32  TYR L CD2 1 
ATOM   15905 C  CE1 . TYR L  1 33  ? 105.931 142.854 181.144 1.00 1.43  ? 32  TYR L CE1 1 
ATOM   15906 C  CE2 . TYR L  1 33  ? 104.428 141.818 182.686 1.00 0.83  ? 32  TYR L CE2 1 
ATOM   15907 C  CZ  . TYR L  1 33  ? 104.912 142.948 182.067 1.00 0.00  ? 32  TYR L CZ  1 
ATOM   15908 O  OH  . TYR L  1 33  ? 104.372 144.174 182.378 1.00 5.76  ? 32  TYR L OH  1 
ATOM   15909 N  N   . VAL L  1 34  ? 109.139 138.019 182.670 1.00 3.87  ? 33  VAL L N   1 
ATOM   15910 C  CA  . VAL L  1 34  ? 110.035 137.985 183.827 1.00 0.70  ? 33  VAL L CA  1 
ATOM   15911 C  C   . VAL L  1 34  ? 111.463 138.316 183.404 1.00 0.00  ? 33  VAL L C   1 
ATOM   15912 O  O   . VAL L  1 34  ? 112.160 139.106 184.056 1.00 3.46  ? 33  VAL L O   1 
ATOM   15913 C  CB  . VAL L  1 34  ? 109.959 136.611 184.519 1.00 6.54  ? 33  VAL L CB  1 
ATOM   15914 C  CG1 . VAL L  1 34  ? 111.065 136.468 185.556 1.00 5.10  ? 33  VAL L CG1 1 
ATOM   15915 C  CG2 . VAL L  1 34  ? 108.593 136.406 185.153 1.00 3.74  ? 33  VAL L CG2 1 
ATOM   15916 N  N   . TYR L  1 35  ? 111.921 137.704 182.310 1.00 0.00  ? 34  TYR L N   1 
ATOM   15917 C  CA  . TYR L  1 35  ? 113.269 137.980 181.821 1.00 0.00  ? 34  TYR L CA  1 
ATOM   15918 C  C   . TYR L  1 35  ? 113.424 139.442 181.418 1.00 0.00  ? 34  TYR L C   1 
ATOM   15919 O  O   . TYR L  1 35  ? 114.479 140.045 181.642 1.00 0.00  ? 34  TYR L O   1 
ATOM   15920 C  CB  . TYR L  1 35  ? 113.604 137.056 180.653 1.00 0.97  ? 34  TYR L CB  1 
ATOM   15921 C  CG  . TYR L  1 35  ? 114.050 135.680 181.083 1.00 1.24  ? 34  TYR L CG  1 
ATOM   15922 C  CD1 . TYR L  1 35  ? 114.951 135.518 182.126 1.00 8.38  ? 34  TYR L CD1 1 
ATOM   15923 C  CD2 . TYR L  1 35  ? 113.570 134.542 180.449 1.00 7.37  ? 34  TYR L CD2 1 
ATOM   15924 C  CE1 . TYR L  1 35  ? 115.366 134.264 182.523 1.00 12.39 ? 34  TYR L CE1 1 
ATOM   15925 C  CE2 . TYR L  1 35  ? 113.977 133.281 180.840 1.00 5.23  ? 34  TYR L CE2 1 
ATOM   15926 C  CZ  . TYR L  1 35  ? 114.876 133.149 181.876 1.00 10.54 ? 34  TYR L CZ  1 
ATOM   15927 O  OH  . TYR L  1 35  ? 115.288 131.900 182.273 1.00 18.42 ? 34  TYR L OH  1 
ATOM   15928 N  N   . LEU L  1 36  ? 112.390 140.021 180.807 1.00 0.00  ? 35  LEU L N   1 
ATOM   15929 C  CA  . LEU L  1 36  ? 112.426 141.441 180.466 1.00 5.60  ? 35  LEU L CA  1 
ATOM   15930 C  C   . LEU L  1 36  ? 112.592 142.296 181.717 1.00 0.00  ? 35  LEU L C   1 
ATOM   15931 O  O   . LEU L  1 36  ? 113.396 143.242 181.744 1.00 2.60  ? 35  LEU L O   1 
ATOM   15932 C  CB  . LEU L  1 36  ? 111.149 141.821 179.719 1.00 0.26  ? 35  LEU L CB  1 
ATOM   15933 C  CG  . LEU L  1 36  ? 111.057 143.258 179.212 1.00 4.11  ? 35  LEU L CG  1 
ATOM   15934 C  CD1 . LEU L  1 36  ? 112.157 143.518 178.203 1.00 7.07  ? 35  LEU L CD1 1 
ATOM   15935 C  CD2 . LEU L  1 36  ? 109.688 143.518 178.608 1.00 4.83  ? 35  LEU L CD2 1 
ATOM   15936 N  N   . SER L  1 37  ? 111.826 141.976 182.764 1.00 0.00  ? 36  SER L N   1 
ATOM   15937 C  CA  . SER L  1 37  ? 111.944 142.702 184.024 1.00 1.50  ? 36  SER L CA  1 
ATOM   15938 C  C   . SER L  1 37  ? 113.364 142.620 184.572 1.00 3.48  ? 36  SER L C   1 
ATOM   15939 O  O   . SER L  1 37  ? 113.940 143.630 184.991 1.00 3.27  ? 36  SER L O   1 
ATOM   15940 C  CB  . SER L  1 37  ? 110.945 142.150 185.040 1.00 0.00  ? 36  SER L CB  1 
ATOM   15941 O  OG  . SER L  1 37  ? 111.091 142.789 186.294 1.00 8.06  ? 36  SER L OG  1 
ATOM   15942 N  N   . MET L  1 38  ? 113.944 141.418 184.573 1.00 0.11  ? 37  MET L N   1 
ATOM   15943 C  CA  . MET L  1 38  ? 115.315 141.255 185.055 1.00 4.08  ? 37  MET L CA  1 
ATOM   15944 C  C   . MET L  1 38  ? 116.289 142.096 184.236 1.00 0.00  ? 37  MET L C   1 
ATOM   15945 O  O   . MET L  1 38  ? 117.126 142.829 184.787 1.00 6.51  ? 37  MET L O   1 
ATOM   15946 C  CB  . MET L  1 38  ? 115.716 139.782 184.997 1.00 1.40  ? 37  MET L CB  1 
ATOM   15947 C  CG  . MET L  1 38  ? 114.942 138.879 185.928 1.00 0.00  ? 37  MET L CG  1 
ATOM   15948 S  SD  . MET L  1 38  ? 115.507 137.170 185.813 1.00 9.17  ? 37  MET L SD  1 
ATOM   15949 C  CE  . MET L  1 38  ? 114.492 136.397 187.066 1.00 11.70 ? 37  MET L CE  1 
ATOM   15950 N  N   . SER L  1 39  ? 116.183 141.998 182.909 1.00 0.19  ? 38  SER L N   1 
ATOM   15951 C  CA  . SER L  1 39  ? 117.096 142.703 182.021 1.00 0.06  ? 38  SER L CA  1 
ATOM   15952 C  C   . SER L  1 39  ? 117.089 144.194 182.309 1.00 4.10  ? 38  SER L C   1 
ATOM   15953 O  O   . SER L  1 39  ? 118.145 144.818 182.446 1.00 7.43  ? 38  SER L O   1 
ATOM   15954 C  CB  . SER L  1 39  ? 116.719 142.439 180.564 1.00 3.95  ? 38  SER L CB  1 
ATOM   15955 O  OG  . SER L  1 39  ? 117.592 143.122 179.685 1.00 7.46  ? 38  SER L OG  1 
ATOM   15956 N  N   . TYR L  1 40  ? 115.900 144.784 182.421 1.00 0.00  ? 39  TYR L N   1 
ATOM   15957 C  CA  . TYR L  1 40  ? 115.874 146.218 182.678 1.00 5.52  ? 39  TYR L CA  1 
ATOM   15958 C  C   . TYR L  1 40  ? 116.160 146.558 184.135 1.00 3.51  ? 39  TYR L C   1 
ATOM   15959 O  O   . TYR L  1 40  ? 116.458 147.718 184.435 1.00 8.42  ? 39  TYR L O   1 
ATOM   15960 C  CB  . TYR L  1 40  ? 114.552 146.814 182.205 1.00 3.92  ? 39  TYR L CB  1 
ATOM   15961 C  CG  . TYR L  1 40  ? 114.598 147.062 180.719 1.00 3.07  ? 39  TYR L CG  1 
ATOM   15962 C  CD1 . TYR L  1 40  ? 115.121 148.244 180.213 1.00 4.83  ? 39  TYR L CD1 1 
ATOM   15963 C  CD2 . TYR L  1 40  ? 114.182 146.092 179.820 1.00 6.86  ? 39  TYR L CD2 1 
ATOM   15964 C  CE1 . TYR L  1 40  ? 115.190 148.468 178.854 1.00 10.68 ? 39  TYR L CE1 1 
ATOM   15965 C  CE2 . TYR L  1 40  ? 114.247 146.307 178.460 1.00 4.76  ? 39  TYR L CE2 1 
ATOM   15966 C  CZ  . TYR L  1 40  ? 114.752 147.496 177.981 1.00 9.45  ? 39  TYR L CZ  1 
ATOM   15967 O  OH  . TYR L  1 40  ? 114.817 147.711 176.625 1.00 15.01 ? 39  TYR L OH  1 
ATOM   15968 N  N   . TYR L  1 41  ? 116.093 145.582 185.043 1.00 2.66  ? 40  TYR L N   1 
ATOM   15969 C  CA  . TYR L  1 41  ? 116.633 145.811 186.377 1.00 4.26  ? 40  TYR L CA  1 
ATOM   15970 C  C   . TYR L  1 41  ? 118.139 146.022 186.324 1.00 4.06  ? 40  TYR L C   1 
ATOM   15971 O  O   . TYR L  1 41  ? 118.675 146.912 186.993 1.00 0.00  ? 40  TYR L O   1 
ATOM   15972 C  CB  . TYR L  1 41  ? 116.297 144.647 187.307 1.00 5.62  ? 40  TYR L CB  1 
ATOM   15973 C  CG  . TYR L  1 41  ? 117.067 144.690 188.609 1.00 2.20  ? 40  TYR L CG  1 
ATOM   15974 C  CD1 . TYR L  1 41  ? 116.652 145.500 189.655 1.00 7.83  ? 40  TYR L CD1 1 
ATOM   15975 C  CD2 . TYR L  1 41  ? 118.211 143.922 188.790 1.00 9.16  ? 40  TYR L CD2 1 
ATOM   15976 C  CE1 . TYR L  1 41  ? 117.353 145.545 190.845 1.00 8.11  ? 40  TYR L CE1 1 
ATOM   15977 C  CE2 . TYR L  1 41  ? 118.918 143.961 189.974 1.00 6.74  ? 40  TYR L CE2 1 
ATOM   15978 C  CZ  . TYR L  1 41  ? 118.485 144.774 190.999 1.00 6.30  ? 40  TYR L CZ  1 
ATOM   15979 O  OH  . TYR L  1 41  ? 119.183 144.815 192.180 1.00 14.95 ? 40  TYR L OH  1 
ATOM   15980 N  N   . PHE L  1 42  ? 118.841 145.210 185.536 1.00 0.84  ? 41  PHE L N   1 
ATOM   15981 C  CA  . PHE L  1 42  ? 120.289 145.375 185.450 1.00 5.72  ? 41  PHE L CA  1 
ATOM   15982 C  C   . PHE L  1 42  ? 120.711 146.550 184.577 1.00 3.08  ? 41  PHE L C   1 
ATOM   15983 O  O   . PHE L  1 42  ? 121.905 146.866 184.529 1.00 11.81 ? 41  PHE L O   1 
ATOM   15984 C  CB  . PHE L  1 42  ? 120.933 144.079 184.962 1.00 0.35  ? 41  PHE L CB  1 
ATOM   15985 C  CG  . PHE L  1 42  ? 120.816 142.962 185.949 1.00 0.84  ? 41  PHE L CG  1 
ATOM   15986 C  CD1 . PHE L  1 42  ? 121.623 142.938 187.072 1.00 1.16  ? 41  PHE L CD1 1 
ATOM   15987 C  CD2 . PHE L  1 42  ? 119.873 141.967 185.785 1.00 2.90  ? 41  PHE L CD2 1 
ATOM   15988 C  CE1 . PHE L  1 42  ? 121.511 141.930 187.999 1.00 6.44  ? 41  PHE L CE1 1 
ATOM   15989 C  CE2 . PHE L  1 42  ? 119.755 140.957 186.712 1.00 1.31  ? 41  PHE L CE2 1 
ATOM   15990 C  CZ  . PHE L  1 42  ? 120.577 140.938 187.819 1.00 5.27  ? 41  PHE L CZ  1 
ATOM   15991 N  N   . ASP L  1 43  ? 119.772 147.202 183.897 1.00 3.44  ? 42  ASP L N   1 
ATOM   15992 C  CA  . ASP L  1 43  ? 120.039 148.435 183.169 1.00 7.47  ? 42  ASP L CA  1 
ATOM   15993 C  C   . ASP L  1 43  ? 119.937 149.670 184.061 1.00 3.98  ? 42  ASP L C   1 
ATOM   15994 O  O   . ASP L  1 43  ? 120.263 150.774 183.613 1.00 9.07  ? 42  ASP L O   1 
ATOM   15995 C  CB  . ASP L  1 43  ? 119.072 148.541 181.979 1.00 5.86  ? 42  ASP L CB  1 
ATOM   15996 C  CG  . ASP L  1 43  ? 119.292 149.786 181.142 1.00 12.36 ? 42  ASP L CG  1 
ATOM   15997 O  OD1 . ASP L  1 43  ? 120.405 149.956 180.604 1.00 18.77 ? 42  ASP L OD1 1 
ATOM   15998 O  OD2 . ASP L  1 43  ? 118.345 150.590 181.017 1.00 13.41 ? 42  ASP L OD2 1 
ATOM   15999 N  N   . ARG L  1 44  ? 119.515 149.506 185.313 1.00 2.41  ? 43  ARG L N   1 
ATOM   16000 C  CA  . ARG L  1 44  ? 119.370 150.637 186.220 1.00 6.95  ? 43  ARG L CA  1 
ATOM   16001 C  C   . ARG L  1 44  ? 120.725 151.267 186.524 1.00 5.47  ? 43  ARG L C   1 
ATOM   16002 O  O   . ARG L  1 44  ? 121.762 150.600 186.520 1.00 8.76  ? 43  ARG L O   1 
ATOM   16003 C  CB  . ARG L  1 44  ? 118.698 150.191 187.518 1.00 7.44  ? 43  ARG L CB  1 
ATOM   16004 C  CG  . ARG L  1 44  ? 117.201 149.960 187.395 1.00 5.83  ? 43  ARG L CG  1 
ATOM   16005 C  CD  . ARG L  1 44  ? 116.642 149.260 188.620 1.00 10.15 ? 43  ARG L CD  1 
ATOM   16006 N  NE  . ARG L  1 44  ? 116.987 149.950 189.857 1.00 7.57  ? 43  ARG L NE  1 
ATOM   16007 C  CZ  . ARG L  1 44  ? 116.463 149.668 191.041 1.00 11.36 ? 43  ARG L CZ  1 
ATOM   16008 N  NH1 . ARG L  1 44  ? 115.549 148.722 191.185 1.00 10.10 ? 43  ARG L NH1 1 
ATOM   16009 N  NH2 . ARG L  1 44  ? 116.867 150.351 192.109 1.00 13.09 ? 43  ARG L NH2 1 
ATOM   16010 N  N   . ASP L  1 45  ? 120.706 152.577 186.792 1.00 8.83  ? 44  ASP L N   1 
ATOM   16011 C  CA  . ASP L  1 45  ? 121.951 153.291 187.060 1.00 8.01  ? 44  ASP L CA  1 
ATOM   16012 C  C   . ASP L  1 45  ? 122.590 152.844 188.369 1.00 5.79  ? 44  ASP L C   1 
ATOM   16013 O  O   . ASP L  1 45  ? 123.812 152.935 188.522 1.00 10.59 ? 44  ASP L O   1 
ATOM   16014 C  CB  . ASP L  1 45  ? 121.707 154.801 187.079 1.00 6.86  ? 44  ASP L CB  1 
ATOM   16015 C  CG  . ASP L  1 45  ? 121.014 155.264 188.343 1.00 7.41  ? 44  ASP L CG  1 
ATOM   16016 O  OD1 . ASP L  1 45  ? 119.777 155.134 188.429 1.00 15.13 ? 44  ASP L OD1 1 
ATOM   16017 O  OD2 . ASP L  1 45  ? 121.710 155.754 189.255 1.00 15.54 ? 44  ASP L OD2 1 
ATOM   16018 N  N   . ASP L  1 46  ? 121.791 152.365 189.320 1.00 5.05  ? 45  ASP L N   1 
ATOM   16019 C  CA  . ASP L  1 46  ? 122.313 151.880 190.591 1.00 9.60  ? 45  ASP L CA  1 
ATOM   16020 C  C   . ASP L  1 46  ? 122.622 150.387 190.574 1.00 8.54  ? 45  ASP L C   1 
ATOM   16021 O  O   . ASP L  1 46  ? 122.947 149.826 191.625 1.00 12.49 ? 45  ASP L O   1 
ATOM   16022 C  CB  . ASP L  1 46  ? 121.337 152.201 191.730 1.00 7.54  ? 45  ASP L CB  1 
ATOM   16023 C  CG  . ASP L  1 46  ? 119.947 151.637 191.494 1.00 11.97 ? 45  ASP L CG  1 
ATOM   16024 O  OD1 . ASP L  1 46  ? 119.709 151.045 190.423 1.00 14.94 ? 45  ASP L OD1 1 
ATOM   16025 O  OD2 . ASP L  1 46  ? 119.090 151.790 192.388 1.00 18.21 ? 45  ASP L OD2 1 
ATOM   16026 N  N   . VAL L  1 47  ? 122.519 149.735 189.419 1.00 5.86  ? 46  VAL L N   1 
ATOM   16027 C  CA  . VAL L  1 47  ? 122.915 148.339 189.268 1.00 6.47  ? 46  VAL L CA  1 
ATOM   16028 C  C   . VAL L  1 47  ? 124.018 148.271 188.220 1.00 3.87  ? 46  VAL L C   1 
ATOM   16029 O  O   . VAL L  1 47  ? 125.136 147.833 188.509 1.00 11.17 ? 46  VAL L O   1 
ATOM   16030 C  CB  . VAL L  1 47  ? 121.719 147.448 188.884 1.00 7.56  ? 46  VAL L CB  1 
ATOM   16031 C  CG1 . VAL L  1 47  ? 122.161 146.003 188.754 1.00 7.87  ? 46  VAL L CG1 1 
ATOM   16032 C  CG2 . VAL L  1 47  ? 120.611 147.581 189.916 1.00 6.49  ? 46  VAL L CG2 1 
ATOM   16033 N  N   . ALA L  1 48  ? 123.700 148.704 186.999 1.00 6.47  ? 47  ALA L N   1 
ATOM   16034 C  CA  . ALA L  1 48  ? 124.693 148.974 185.956 1.00 9.16  ? 47  ALA L CA  1 
ATOM   16035 C  C   . ALA L  1 48  ? 125.550 147.748 185.635 1.00 8.24  ? 47  ALA L C   1 
ATOM   16036 O  O   . ALA L  1 48  ? 126.781 147.806 185.634 1.00 13.18 ? 47  ALA L O   1 
ATOM   16037 C  CB  . ALA L  1 48  ? 125.571 150.167 186.345 1.00 7.32  ? 47  ALA L CB  1 
ATOM   16038 N  N   . LEU L  1 49  ? 124.886 146.632 185.351 1.00 3.20  ? 48  LEU L N   1 
ATOM   16039 C  CA  . LEU L  1 49  ? 125.548 145.411 184.894 1.00 4.15  ? 48  LEU L CA  1 
ATOM   16040 C  C   . LEU L  1 49  ? 125.027 145.115 183.490 1.00 4.66  ? 48  LEU L C   1 
ATOM   16041 O  O   . LEU L  1 49  ? 124.048 144.392 183.303 1.00 7.90  ? 48  LEU L O   1 
ATOM   16042 C  CB  . LEU L  1 49  ? 125.297 144.256 185.860 1.00 5.40  ? 48  LEU L CB  1 
ATOM   16043 C  CG  . LEU L  1 49  ? 125.970 144.402 187.227 1.00 7.98  ? 48  LEU L CG  1 
ATOM   16044 C  CD1 . LEU L  1 49  ? 125.392 143.414 188.225 1.00 7.51  ? 48  LEU L CD1 1 
ATOM   16045 C  CD2 . LEU L  1 49  ? 127.476 144.228 187.103 1.00 10.09 ? 48  LEU L CD2 1 
ATOM   16046 N  N   . LYS L  1 50  ? 125.709 145.682 182.491 1.00 5.35  ? 49  LYS L N   1 
ATOM   16047 C  CA  . LYS L  1 50  ? 125.151 145.732 181.142 1.00 6.59  ? 49  LYS L CA  1 
ATOM   16048 C  C   . LYS L  1 50  ? 125.049 144.346 180.509 1.00 3.41  ? 49  LYS L C   1 
ATOM   16049 O  O   . LYS L  1 50  ? 124.088 144.062 179.786 1.00 10.58 ? 49  LYS L O   1 
ATOM   16050 C  CB  . LYS L  1 50  ? 125.979 146.676 180.267 1.00 7.42  ? 49  LYS L CB  1 
ATOM   16051 C  CG  . LYS L  1 50  ? 127.383 146.196 179.942 1.00 11.80 ? 49  LYS L CG  1 
ATOM   16052 C  CD  . LYS L  1 50  ? 128.132 147.218 179.098 1.00 15.40 ? 49  LYS L CD  1 
ATOM   16053 C  CE  . LYS L  1 50  ? 129.526 146.726 178.744 1.00 14.85 ? 49  LYS L CE  1 
ATOM   16054 N  NZ  . LYS L  1 50  ? 130.280 147.726 177.939 1.00 18.60 ? 49  LYS L NZ  1 
ATOM   16055 N  N   . ASN L  1 51  ? 126.025 143.469 180.760 1.00 4.62  ? 50  ASN L N   1 
ATOM   16056 C  CA  . ASN L  1 51  ? 125.968 142.154 180.127 1.00 7.94  ? 50  ASN L CA  1 
ATOM   16057 C  C   . ASN L  1 51  ? 124.942 141.251 180.801 1.00 1.69  ? 50  ASN L C   1 
ATOM   16058 O  O   . ASN L  1 51  ? 124.374 140.375 180.145 1.00 6.16  ? 50  ASN L O   1 
ATOM   16059 C  CB  . ASN L  1 51  ? 127.348 141.498 180.113 1.00 6.34  ? 50  ASN L CB  1 
ATOM   16060 C  CG  . ASN L  1 51  ? 128.328 142.227 179.219 1.00 10.02 ? 50  ASN L CG  1 
ATOM   16061 O  OD1 . ASN L  1 51  ? 128.063 142.448 178.039 1.00 15.88 ? 50  ASN L OD1 1 
ATOM   16062 N  ND2 . ASN L  1 51  ? 129.469 142.607 179.780 1.00 9.17  ? 50  ASN L ND2 1 
ATOM   16063 N  N   . PHE L  1 52  ? 124.669 141.461 182.092 1.00 0.00  ? 51  PHE L N   1 
ATOM   16064 C  CA  . PHE L  1 52  ? 123.526 140.797 182.716 1.00 0.00  ? 51  PHE L CA  1 
ATOM   16065 C  C   . PHE L  1 52  ? 122.229 141.196 182.021 1.00 1.79  ? 51  PHE L C   1 
ATOM   16066 O  O   . PHE L  1 52  ? 121.376 140.349 181.721 1.00 3.09  ? 51  PHE L O   1 
ATOM   16067 C  CB  . PHE L  1 52  ? 123.456 141.149 184.202 1.00 1.92  ? 51  PHE L CB  1 
ATOM   16068 C  CG  . PHE L  1 52  ? 124.233 140.222 185.091 1.00 2.80  ? 51  PHE L CG  1 
ATOM   16069 C  CD1 . PHE L  1 52  ? 125.563 140.471 185.383 1.00 0.02  ? 51  PHE L CD1 1 
ATOM   16070 C  CD2 . PHE L  1 52  ? 123.628 139.107 185.646 1.00 2.74  ? 51  PHE L CD2 1 
ATOM   16071 C  CE1 . PHE L  1 52  ? 126.277 139.623 186.210 1.00 4.89  ? 51  PHE L CE1 1 
ATOM   16072 C  CE2 . PHE L  1 52  ? 124.336 138.256 186.470 1.00 7.39  ? 51  PHE L CE2 1 
ATOM   16073 C  CZ  . PHE L  1 52  ? 125.663 138.514 186.753 1.00 5.20  ? 51  PHE L CZ  1 
ATOM   16074 N  N   . ALA L  1 53  ? 122.072 142.495 181.757 1.00 1.22  ? 52  ALA L N   1 
ATOM   16075 C  CA  . ALA L  1 53  ? 120.888 142.985 181.061 1.00 3.27  ? 52  ALA L CA  1 
ATOM   16076 C  C   . ALA L  1 53  ? 120.787 142.381 179.668 1.00 1.64  ? 52  ALA L C   1 
ATOM   16077 O  O   . ALA L  1 53  ? 119.707 141.965 179.237 1.00 3.50  ? 52  ALA L O   1 
ATOM   16078 C  CB  . ALA L  1 53  ? 120.924 144.511 180.987 1.00 2.41  ? 52  ALA L CB  1 
ATOM   16079 N  N   . LYS L  1 54  ? 121.910 142.332 178.948 1.00 0.00  ? 53  LYS L N   1 
ATOM   16080 C  CA  . LYS L  1 54  ? 121.918 141.741 177.613 1.00 5.66  ? 53  LYS L CA  1 
ATOM   16081 C  C   . LYS L  1 54  ? 121.538 140.266 177.657 1.00 5.33  ? 53  LYS L C   1 
ATOM   16082 O  O   . LYS L  1 54  ? 120.752 139.791 176.826 1.00 6.59  ? 53  LYS L O   1 
ATOM   16083 C  CB  . LYS L  1 54  ? 123.298 141.921 176.980 1.00 6.14  ? 53  LYS L CB  1 
ATOM   16084 C  CG  . LYS L  1 54  ? 123.462 141.260 175.628 1.00 11.82 ? 53  LYS L CG  1 
ATOM   16085 C  CD  . LYS L  1 54  ? 124.829 141.563 175.036 1.00 12.16 ? 53  LYS L CD  1 
ATOM   16086 C  CE  . LYS L  1 54  ? 125.936 140.890 175.834 1.00 14.14 ? 53  LYS L CE  1 
ATOM   16087 N  NZ  . LYS L  1 54  ? 125.878 139.406 175.736 1.00 15.36 ? 53  LYS L NZ  1 
ATOM   16088 N  N   . TYR L  1 55  ? 122.090 139.529 178.622 1.00 3.32  ? 54  TYR L N   1 
ATOM   16089 C  CA  . TYR L  1 55  ? 121.784 138.111 178.763 1.00 4.12  ? 54  TYR L CA  1 
ATOM   16090 C  C   . TYR L  1 55  ? 120.296 137.892 179.002 1.00 0.28  ? 54  TYR L C   1 
ATOM   16091 O  O   . TYR L  1 55  ? 119.659 137.063 178.339 1.00 1.82  ? 54  TYR L O   1 
ATOM   16092 C  CB  . TYR L  1 55  ? 122.612 137.530 179.911 1.00 4.34  ? 54  TYR L CB  1 
ATOM   16093 C  CG  . TYR L  1 55  ? 122.340 136.077 180.217 1.00 2.46  ? 54  TYR L CG  1 
ATOM   16094 C  CD1 . TYR L  1 55  ? 122.992 135.070 179.520 1.00 10.06 ? 54  TYR L CD1 1 
ATOM   16095 C  CD2 . TYR L  1 55  ? 121.444 135.712 181.210 1.00 5.88  ? 54  TYR L CD2 1 
ATOM   16096 C  CE1 . TYR L  1 55  ? 122.753 133.740 179.798 1.00 5.32  ? 54  TYR L CE1 1 
ATOM   16097 C  CE2 . TYR L  1 55  ? 121.195 134.384 181.494 1.00 10.82 ? 54  TYR L CE2 1 
ATOM   16098 C  CZ  . TYR L  1 55  ? 121.853 133.402 180.786 1.00 8.10  ? 54  TYR L CZ  1 
ATOM   16099 O  OH  . TYR L  1 55  ? 121.611 132.078 181.067 1.00 16.47 ? 54  TYR L OH  1 
ATOM   16100 N  N   . PHE L  1 56  ? 119.718 138.645 179.938 1.00 0.00  ? 55  PHE L N   1 
ATOM   16101 C  CA  . PHE L  1 56  ? 118.308 138.440 180.252 1.00 1.21  ? 55  PHE L CA  1 
ATOM   16102 C  C   . PHE L  1 56  ? 117.398 138.932 179.130 1.00 0.00  ? 55  PHE L C   1 
ATOM   16103 O  O   . PHE L  1 56  ? 116.327 138.355 178.910 1.00 8.45  ? 55  PHE L O   1 
ATOM   16104 C  CB  . PHE L  1 56  ? 117.972 139.102 181.585 1.00 0.93  ? 55  PHE L CB  1 
ATOM   16105 C  CG  . PHE L  1 56  ? 118.515 138.356 182.772 1.00 0.60  ? 55  PHE L CG  1 
ATOM   16106 C  CD1 . PHE L  1 56  ? 118.220 137.014 182.953 1.00 5.78  ? 55  PHE L CD1 1 
ATOM   16107 C  CD2 . PHE L  1 56  ? 119.340 138.982 183.689 1.00 2.87  ? 55  PHE L CD2 1 
ATOM   16108 C  CE1 . PHE L  1 56  ? 118.723 136.317 184.035 1.00 7.92  ? 55  PHE L CE1 1 
ATOM   16109 C  CE2 . PHE L  1 56  ? 119.845 138.287 184.772 1.00 1.19  ? 55  PHE L CE2 1 
ATOM   16110 C  CZ  . PHE L  1 56  ? 119.535 136.955 184.945 1.00 7.39  ? 55  PHE L CZ  1 
ATOM   16111 N  N   . LEU L  1 57  ? 117.808 139.967 178.392 1.00 3.45  ? 56  LEU L N   1 
ATOM   16112 C  CA  . LEU L  1 57  ? 117.045 140.384 177.218 1.00 5.07  ? 56  LEU L CA  1 
ATOM   16113 C  C   . LEU L  1 57  ? 117.041 139.295 176.150 1.00 5.20  ? 56  LEU L C   1 
ATOM   16114 O  O   . LEU L  1 57  ? 116.003 139.021 175.529 1.00 7.28  ? 56  LEU L O   1 
ATOM   16115 C  CB  . LEU L  1 57  ? 117.621 141.685 176.659 1.00 4.04  ? 56  LEU L CB  1 
ATOM   16116 C  CG  . LEU L  1 57  ? 116.808 142.405 175.584 1.00 9.55  ? 56  LEU L CG  1 
ATOM   16117 C  CD1 . LEU L  1 57  ? 115.441 142.794 176.123 1.00 4.64  ? 56  LEU L CD1 1 
ATOM   16118 C  CD2 . LEU L  1 57  ? 117.556 143.627 175.073 1.00 8.77  ? 56  LEU L CD2 1 
ATOM   16119 N  N   . HIS L  1 58  ? 118.196 138.664 175.922 1.00 5.28  ? 57  HIS L N   1 
ATOM   16120 C  CA  . HIS L  1 58  ? 118.252 137.550 174.981 1.00 7.06  ? 57  HIS L CA  1 
ATOM   16121 C  C   . HIS L  1 58  ? 117.360 136.402 175.439 1.00 2.62  ? 57  HIS L C   1 
ATOM   16122 O  O   . HIS L  1 58  ? 116.667 135.778 174.625 1.00 9.86  ? 57  HIS L O   1 
ATOM   16123 C  CB  . HIS L  1 58  ? 119.696 137.079 174.812 1.00 7.22  ? 57  HIS L CB  1 
ATOM   16124 C  CG  . HIS L  1 58  ? 119.835 135.838 173.988 1.00 8.25  ? 57  HIS L CG  1 
ATOM   16125 N  ND1 . HIS L  1 58  ? 119.890 134.577 174.542 1.00 11.80 ? 57  HIS L ND1 1 
ATOM   16126 C  CD2 . HIS L  1 58  ? 119.929 135.662 172.649 1.00 13.20 ? 57  HIS L CD2 1 
ATOM   16127 C  CE1 . HIS L  1 58  ? 120.013 133.680 173.581 1.00 14.11 ? 57  HIS L CE1 1 
ATOM   16128 N  NE2 . HIS L  1 58  ? 120.039 134.312 172.422 1.00 12.93 ? 57  HIS L NE2 1 
ATOM   16129 N  N   . GLN L  1 59  ? 117.363 136.112 176.744 1.00 4.10  ? 58  GLN L N   1 
ATOM   16130 C  CA  . GLN L  1 59  ? 116.479 135.074 177.271 1.00 4.67  ? 58  GLN L CA  1 
ATOM   16131 C  C   . GLN L  1 59  ? 115.011 135.420 177.032 1.00 5.20  ? 58  GLN L C   1 
ATOM   16132 O  O   . GLN L  1 59  ? 114.208 134.546 176.678 1.00 8.58  ? 58  GLN L O   1 
ATOM   16133 C  CB  . GLN L  1 59  ? 116.742 134.864 178.762 1.00 5.46  ? 58  GLN L CB  1 
ATOM   16134 C  CG  . GLN L  1 59  ? 118.145 134.377 179.088 1.00 5.83  ? 58  GLN L CG  1 
ATOM   16135 C  CD  . GLN L  1 59  ? 118.620 133.299 178.136 1.00 9.26  ? 58  GLN L CD  1 
ATOM   16136 O  OE1 . GLN L  1 59  ? 118.036 132.220 178.063 1.00 16.59 ? 58  GLN L OE1 1 
ATOM   16137 N  NE2 . GLN L  1 59  ? 119.688 133.586 177.403 1.00 12.60 ? 58  GLN L NE2 1 
ATOM   16138 N  N   . SER L  1 60  ? 114.643 136.687 177.231 1.00 6.88  ? 59  SER L N   1 
ATOM   16139 C  CA  . SER L  1 60  ? 113.268 137.115 176.984 1.00 4.81  ? 59  SER L CA  1 
ATOM   16140 C  C   . SER L  1 60  ? 112.884 136.906 175.524 1.00 3.45  ? 59  SER L C   1 
ATOM   16141 O  O   . SER L  1 60  ? 111.790 136.409 175.217 1.00 13.64 ? 59  SER L O   1 
ATOM   16142 C  CB  . SER L  1 60  ? 113.101 138.583 177.381 1.00 6.19  ? 59  SER L CB  1 
ATOM   16143 O  OG  . SER L  1 60  ? 111.759 139.006 177.224 1.00 11.33 ? 59  SER L OG  1 
ATOM   16144 N  N   A HIS L  1 61  ? 113.794 137.287 174.641 0.50 3.85  ? 60  HIS L N   1 
ATOM   16145 N  N   B HIS L  1 61  ? 113.803 137.274 174.636 0.50 3.85  ? 60  HIS L N   1 
ATOM   16146 C  CA  A HIS L  1 61  ? 113.568 137.099 173.187 0.50 9.80  ? 60  HIS L CA  1 
ATOM   16147 C  CA  B HIS L  1 61  ? 113.573 137.093 173.180 0.50 9.80  ? 60  HIS L CA  1 
ATOM   16148 C  C   A HIS L  1 61  ? 113.352 135.610 172.881 0.50 8.33  ? 60  HIS L C   1 
ATOM   16149 C  C   B HIS L  1 61  ? 113.359 135.607 172.866 0.50 8.33  ? 60  HIS L C   1 
ATOM   16150 O  O   A HIS L  1 61  ? 112.411 135.303 172.139 0.50 12.38 ? 60  HIS L O   1 
ATOM   16151 O  O   B HIS L  1 61  ? 112.370 135.290 172.184 0.50 12.38 ? 60  HIS L O   1 
ATOM   16152 C  CB  A HIS L  1 61  ? 114.718 137.732 172.396 0.50 9.80  ? 60  HIS L CB  1 
ATOM   16153 C  CB  B HIS L  1 61  ? 114.743 137.707 172.404 0.50 9.80  ? 60  HIS L CB  1 
ATOM   16154 C  CG  A HIS L  1 61  ? 114.764 139.221 172.497 0.50 13.71 ? 60  HIS L CG  1 
ATOM   16155 C  CG  B HIS L  1 61  ? 114.688 137.478 170.935 0.50 13.71 ? 60  HIS L CG  1 
ATOM   16156 N  ND1 A HIS L  1 61  ? 113.946 139.959 173.327 0.50 19.17 ? 60  HIS L ND1 1 
ATOM   16157 N  ND1 B HIS L  1 61  ? 113.599 137.826 170.166 0.50 19.17 ? 60  HIS L ND1 1 
ATOM   16158 C  CD2 A HIS L  1 61  ? 115.529 140.111 171.856 0.50 16.88 ? 60  HIS L CD2 1 
ATOM   16159 C  CD2 B HIS L  1 61  ? 115.581 136.945 170.096 0.50 16.88 ? 60  HIS L CD2 1 
ATOM   16160 C  CE1 A HIS L  1 61  ? 114.222 141.246 173.185 0.50 15.95 ? 60  HIS L CE1 1 
ATOM   16161 C  CE1 B HIS L  1 61  ? 113.839 137.509 168.903 0.50 15.95 ? 60  HIS L CE1 1 
ATOM   16162 N  NE2 A HIS L  1 61  ? 115.182 141.362 172.297 0.50 16.53 ? 60  HIS L NE2 1 
ATOM   16163 N  NE2 B HIS L  1 61  ? 115.036 136.972 168.837 0.50 16.53 ? 60  HIS L NE2 1 
ATOM   16164 N  N   . GLU L  1 62  ? 114.181 134.723 173.443 1.00 8.95  ? 61  GLU L N   1 
ATOM   16165 C  CA  . GLU L  1 62  ? 114.054 133.287 173.197 1.00 10.01 ? 61  GLU L CA  1 
ATOM   16166 C  C   . GLU L  1 62  ? 112.726 132.747 173.718 1.00 9.62  ? 61  GLU L C   1 
ATOM   16167 O  O   . GLU L  1 62  ? 112.091 131.902 173.072 1.00 12.38 ? 61  GLU L O   1 
ATOM   16168 C  CB  . GLU L  1 62  ? 115.226 132.537 173.829 1.00 9.38  ? 61  GLU L CB  1 
ATOM   16169 C  CG  . GLU L  1 62  ? 116.588 132.942 173.286 1.00 10.98 ? 61  GLU L CG  1 
ATOM   16170 C  CD  . GLU L  1 62  ? 116.884 132.344 171.923 1.00 18.72 ? 61  GLU L CD  1 
ATOM   16171 O  OE1 . GLU L  1 62  ? 116.076 131.525 171.436 1.00 20.05 ? 61  GLU L OE1 1 
ATOM   16172 O  OE2 . GLU L  1 62  ? 117.928 132.697 171.335 1.00 22.71 ? 61  GLU L OE2 1 
ATOM   16173 N  N   . GLU L  1 63  ? 112.294 133.212 174.886 1.00 7.27  ? 62  GLU L N   1 
ATOM   16174 C  CA  . GLU L  1 63  ? 111.011 132.783 175.440 1.00 8.81  ? 62  GLU L CA  1 
ATOM   16175 C  C   . GLU L  1 63  ? 109.856 133.202 174.528 1.00 6.17  ? 62  GLU L C   1 
ATOM   16176 O  O   . GLU L  1 63  ? 108.890 132.450 174.327 1.00 8.32  ? 62  GLU L O   1 
ATOM   16177 C  CB  . GLU L  1 63  ? 110.813 133.353 176.843 1.00 9.10  ? 62  GLU L CB  1 
ATOM   16178 C  CG  . GLU L  1 63  ? 111.772 132.799 177.879 1.00 8.10  ? 62  GLU L CG  1 
ATOM   16179 C  CD  . GLU L  1 63  ? 111.780 131.286 177.917 1.00 12.57 ? 62  GLU L CD  1 
ATOM   16180 O  OE1 . GLU L  1 63  ? 110.698 130.692 178.097 1.00 12.20 ? 62  GLU L OE1 1 
ATOM   16181 O  OE2 . GLU L  1 63  ? 112.867 130.690 177.767 1.00 20.21 ? 62  GLU L OE2 1 
HETATM 16182 N  N   . MHS L  1 64  ? 109.967 134.406 173.971 1.00 6.02  ? 63  MHS L N   1 
HETATM 16183 C  CA  . MHS L  1 64  ? 108.970 134.894 173.026 1.00 8.82  ? 63  MHS L CA  1 
HETATM 16184 C  C   . MHS L  1 64  ? 108.917 133.987 171.787 1.00 8.43  ? 63  MHS L C   1 
HETATM 16185 O  O   . MHS L  1 64  ? 107.870 133.667 171.310 1.00 10.33 ? 63  MHS L O   1 
HETATM 16186 C  CB  . MHS L  1 64  ? 109.284 136.334 172.628 1.00 7.91  ? 63  MHS L CB  1 
HETATM 16187 C  CG  . MHS L  1 64  ? 107.995 137.070 172.277 1.00 12.21 ? 63  MHS L CG  1 
HETATM 16188 N  ND1 . MHS L  1 64  ? 107.086 137.502 173.123 1.00 16.38 ? 63  MHS L ND1 1 
HETATM 16189 C  CD2 . MHS L  1 64  ? 107.584 137.397 171.021 1.00 16.79 ? 63  MHS L CD2 1 
HETATM 16190 C  CE1 . MHS L  1 64  ? 106.111 138.094 172.419 1.00 15.54 ? 63  MHS L CE1 1 
HETATM 16191 N  NE2 . MHS L  1 64  ? 106.434 138.023 171.121 1.00 16.46 ? 63  MHS L NE2 1 
HETATM 16192 C  CM  . MHS L  1 64  ? 107.124 137.367 174.567 1.00 14.54 ? 63  MHS L CM  1 
ATOM   16193 N  N   . GLU L  1 65  ? 110.090 133.595 171.298 1.00 10.90 ? 64  GLU L N   1 
ATOM   16194 C  CA  . GLU L  1 65  ? 110.174 132.675 170.160 1.00 8.19  ? 64  GLU L CA  1 
ATOM   16195 C  C   . GLU L  1 65  ? 109.498 131.334 170.472 1.00 9.60  ? 64  GLU L C   1 
ATOM   16196 O  O   . GLU L  1 65  ? 108.792 130.768 169.631 1.00 12.80 ? 64  GLU L O   1 
ATOM   16197 C  CB  . GLU L  1 65  ? 111.631 132.441 169.755 1.00 13.89 ? 64  GLU L CB  1 
ATOM   16198 C  CG  . GLU L  1 65  ? 112.352 133.686 169.266 1.00 11.92 ? 64  GLU L CG  1 
ATOM   16199 C  CD  . GLU L  1 65  ? 113.832 133.450 169.028 1.00 17.47 ? 64  GLU L CD  1 
ATOM   16200 O  OE1 . GLU L  1 65  ? 114.293 132.304 169.213 1.00 20.63 ? 64  GLU L OE1 1 
ATOM   16201 O  OE2 . GLU L  1 65  ? 114.536 134.413 168.658 1.00 22.84 ? 64  GLU L OE2 1 
ATOM   16202 N  N   . HIS L  1 66  ? 109.726 130.835 171.690 1.00 8.11  ? 65  HIS L N   1 
ATOM   16203 C  CA  . HIS L  1 66  ? 109.079 129.593 172.110 1.00 6.85  ? 65  HIS L CA  1 
ATOM   16204 C  C   . HIS L  1 66  ? 107.560 129.733 172.101 1.00 5.99  ? 65  HIS L C   1 
ATOM   16205 O  O   . HIS L  1 66  ? 106.843 128.842 171.619 1.00 8.01  ? 65  HIS L O   1 
ATOM   16206 C  CB  . HIS L  1 66  ? 109.565 129.188 173.503 1.00 9.97  ? 65  HIS L CB  1 
ATOM   16207 C  CG  . HIS L  1 66  ? 111.039 128.943 173.583 1.00 12.71 ? 65  HIS L CG  1 
ATOM   16208 N  ND1 . HIS L  1 66  ? 111.704 128.797 174.782 1.00 15.10 ? 65  HIS L ND1 1 
ATOM   16209 C  CD2 . HIS L  1 66  ? 111.977 128.819 172.616 1.00 10.13 ? 65  HIS L CD2 1 
ATOM   16210 C  CE1 . HIS L  1 66  ? 112.988 128.596 174.549 1.00 12.63 ? 65  HIS L CE1 1 
ATOM   16211 N  NE2 . HIS L  1 66  ? 113.180 128.604 173.242 1.00 15.62 ? 65  HIS L NE2 1 
ATOM   16212 N  N   . ALA L  1 67  ? 107.055 130.844 172.630 1.00 6.16  ? 66  ALA L N   1 
ATOM   16213 C  CA  . ALA L  1 67  ? 105.616 131.111 172.628 1.00 8.03  ? 66  ALA L CA  1 
ATOM   16214 C  C   . ALA L  1 67  ? 105.061 131.146 171.202 1.00 6.41  ? 66  ALA L C   1 
ATOM   16215 O  O   . ALA L  1 67  ? 103.991 130.587 170.921 1.00 10.02 ? 66  ALA L O   1 
ATOM   16216 C  CB  . ALA L  1 67  ? 105.319 132.419 173.343 1.00 5.27  ? 66  ALA L CB  1 
HETATM 16217 N  N   . MHS L  1 68  ? 105.795 131.808 170.311 1.00 5.53  ? 67  MHS L N   1 
HETATM 16218 C  CA  . MHS L  1 68  ? 105.395 131.912 168.911 1.00 7.29  ? 67  MHS L CA  1 
HETATM 16219 C  C   . MHS L  1 68  ? 105.295 130.531 168.259 1.00 6.23  ? 67  MHS L C   1 
HETATM 16220 O  O   . MHS L  1 68  ? 104.377 130.252 167.552 1.00 7.88  ? 67  MHS L O   1 
HETATM 16221 C  CB  . MHS L  1 68  ? 106.392 132.768 168.133 1.00 7.60  ? 67  MHS L CB  1 
HETATM 16222 C  CG  . MHS L  1 68  ? 106.128 134.248 168.388 1.00 10.06 ? 67  MHS L CG  1 
HETATM 16223 N  ND1 . MHS L  1 68  ? 106.678 135.246 167.736 1.00 14.93 ? 67  MHS L ND1 1 
HETATM 16224 C  CD2 . MHS L  1 68  ? 105.293 134.766 169.327 1.00 6.57  ? 67  MHS L CD2 1 
HETATM 16225 C  CE1 . MHS L  1 68  ? 106.201 136.389 168.246 1.00 12.54 ? 67  MHS L CE1 1 
HETATM 16226 N  NE2 . MHS L  1 68  ? 105.347 136.075 169.229 1.00 14.67 ? 67  MHS L NE2 1 
HETATM 16227 C  CM  . MHS L  1 68  ? 107.633 135.127 166.650 1.00 14.32 ? 67  MHS L CM  1 
ATOM   16228 N  N   . LYS L  1 69  ? 106.288 129.689 168.529 1.00 6.65  ? 68  LYS L N   1 
ATOM   16229 C  CA  . LYS L  1 69  ? 106.307 128.341 167.973 1.00 8.68  ? 68  LYS L CA  1 
ATOM   16230 C  C   . LYS L  1 69  ? 105.123 127.523 168.487 1.00 5.32  ? 68  LYS L C   1 
ATOM   16231 O  O   . LYS L  1 69  ? 104.510 126.765 167.733 1.00 6.92  ? 68  LYS L O   1 
ATOM   16232 C  CB  . LYS L  1 69  ? 107.624 127.636 168.301 1.00 7.78  ? 68  LYS L CB  1 
ATOM   16233 C  CG  . LYS L  1 69  ? 107.787 126.293 167.611 1.00 10.34 ? 68  LYS L CG  1 
ATOM   16234 C  CD  . LYS L  1 69  ? 109.154 125.686 167.878 1.00 11.07 ? 68  LYS L CD  1 
ATOM   16235 C  CE  . LYS L  1 69  ? 110.269 126.604 167.408 1.00 12.13 ? 68  LYS L CE  1 
ATOM   16236 N  NZ  . LYS L  1 69  ? 111.613 126.019 167.669 1.00 16.59 ? 68  LYS L NZ  1 
ATOM   16237 N  N   . LEU L  1 70  ? 104.797 127.687 169.772 1.00 3.94  ? 69  LEU L N   1 
ATOM   16238 C  CA  . LEU L  1 70  ? 103.629 126.996 170.318 1.00 4.83  ? 69  LEU L CA  1 
ATOM   16239 C  C   . LEU L  1 70  ? 102.337 127.462 169.652 1.00 8.70  ? 69  LEU L C   1 
ATOM   16240 O  O   . LEU L  1 70  ? 101.453 126.649 169.358 1.00 8.30  ? 69  LEU L O   1 
ATOM   16241 C  CB  . LEU L  1 70  ? 103.550 127.196 171.830 1.00 9.82  ? 69  LEU L CB  1 
ATOM   16242 C  CG  . LEU L  1 70  ? 104.499 126.344 172.670 1.00 6.49  ? 69  LEU L CG  1 
ATOM   16243 C  CD1 . LEU L  1 70  ? 104.629 126.917 174.065 1.00 7.46  ? 69  LEU L CD1 1 
ATOM   16244 C  CD2 . LEU L  1 70  ? 104.017 124.901 172.716 1.00 6.06  ? 69  LEU L CD2 1 
ATOM   16245 N  N   . MET L  1 71  ? 102.199 128.770 169.424 1.00 7.12  ? 70  MET L N   1 
ATOM   16246 C  CA  . MET L  1 71  ? 101.004 129.270 168.743 1.00 8.17  ? 70  MET L CA  1 
ATOM   16247 C  C   . MET L  1 71  ? 100.919 128.732 167.317 1.00 3.16  ? 70  MET L C   1 
ATOM   16248 O  O   . MET L  1 71  ? 99.835  128.353 166.842 1.00 7.08  ? 70  MET L O   1 
ATOM   16249 C  CB  . MET L  1 71  ? 100.998 130.799 168.749 1.00 2.02  ? 70  MET L CB  1 
ATOM   16250 C  CG  . MET L  1 71  ? 100.928 131.399 170.143 1.00 7.35  ? 70  MET L CG  1 
ATOM   16251 S  SD  . MET L  1 71  ? 101.128 133.190 170.167 1.00 14.71 ? 70  MET L SD  1 
ATOM   16252 C  CE  . MET L  1 71  ? 99.530  133.717 169.556 1.00 7.77  ? 70  MET L CE  1 
ATOM   16253 N  N   . LYS L  1 72  ? 102.058 128.686 166.621 1.00 2.93  ? 71  LYS L N   1 
ATOM   16254 C  CA  . LYS L  1 72  ? 102.081 128.104 165.284 1.00 6.40  ? 71  LYS L CA  1 
ATOM   16255 C  C   . LYS L  1 72  ? 101.648 126.644 165.316 1.00 5.34  ? 71  LYS L C   1 
ATOM   16256 O  O   . LYS L  1 72  ? 100.887 126.197 164.452 1.00 7.13  ? 71  LYS L O   1 
ATOM   16257 C  CB  . LYS L  1 72  ? 103.475 128.234 164.675 1.00 5.13  ? 71  LYS L CB  1 
ATOM   16258 C  CG  . LYS L  1 72  ? 103.593 127.649 163.276 1.00 10.68 ? 71  LYS L CG  1 
ATOM   16259 C  CD  . LYS L  1 72  ? 105.035 127.627 162.806 1.00 10.15 ? 71  LYS L CD  1 
ATOM   16260 C  CE  . LYS L  1 72  ? 105.138 127.147 161.367 1.00 13.49 ? 71  LYS L CE  1 
ATOM   16261 N  NZ  . LYS L  1 72  ? 106.551 127.064 160.914 1.00 16.66 ? 71  LYS L NZ  1 
ATOM   16262 N  N   . LEU L  1 73  ? 102.123 125.888 166.308 1.00 4.69  ? 72  LEU L N   1 
ATOM   16263 C  CA  . LEU L  1 73  ? 101.704 124.496 166.451 1.00 3.35  ? 72  LEU L CA  1 
ATOM   16264 C  C   . LEU L  1 73  ? 100.201 124.395 166.671 1.00 0.28  ? 72  LEU L C   1 
ATOM   16265 O  O   . LEU L  1 73  ? 99.529  123.546 166.074 1.00 5.47  ? 72  LEU L O   1 
ATOM   16266 C  CB  . LEU L  1 73  ? 102.446 123.838 167.612 1.00 8.88  ? 72  LEU L CB  1 
ATOM   16267 C  CG  . LEU L  1 73  ? 101.826 122.503 168.031 1.00 5.17  ? 72  LEU L CG  1 
ATOM   16268 C  CD1 . LEU L  1 73  ? 102.087 121.435 166.976 1.00 6.34  ? 72  LEU L CD1 1 
ATOM   16269 C  CD2 . LEU L  1 73  ? 102.308 122.065 169.400 1.00 9.85  ? 72  LEU L CD2 1 
ATOM   16270 N  N   . GLN L  1 74  ? 99.661  125.253 167.538 1.00 1.33  ? 73  GLN L N   1 
ATOM   16271 C  CA  . GLN L  1 74  ? 98.225  125.250 167.798 1.00 3.24  ? 73  GLN L CA  1 
ATOM   16272 C  C   . GLN L  1 74  ? 97.442  125.439 166.507 1.00 5.93  ? 73  GLN L C   1 
ATOM   16273 O  O   . GLN L  1 74  ? 96.466  124.728 166.247 1.00 8.12  ? 73  GLN L O   1 
ATOM   16274 C  CB  . GLN L  1 74  ? 97.875  126.343 168.810 1.00 4.38  ? 73  GLN L CB  1 
ATOM   16275 C  CG  . GLN L  1 74  ? 96.454  126.279 169.352 1.00 10.34 ? 73  GLN L CG  1 
ATOM   16276 C  CD  . GLN L  1 74  ? 96.266  125.195 170.394 1.00 8.01  ? 73  GLN L CD  1 
ATOM   16277 O  OE1 . GLN L  1 74  ? 96.252  124.009 170.076 1.00 14.46 ? 73  GLN L OE1 1 
ATOM   16278 N  NE2 . GLN L  1 74  ? 96.123  125.600 171.650 1.00 9.35  ? 73  GLN L NE2 1 
ATOM   16279 N  N   . ASN L  1 75  ? 97.868  126.393 165.676 1.00 0.00  ? 74  ASN L N   1 
ATOM   16280 C  CA  . ASN L  1 75  ? 97.182  126.600 164.401 1.00 5.79  ? 74  ASN L CA  1 
ATOM   16281 C  C   . ASN L  1 75  ? 97.375  125.414 163.457 1.00 3.85  ? 74  ASN L C   1 
ATOM   16282 O  O   . ASN L  1 75  ? 96.452  125.044 162.722 1.00 0.98  ? 74  ASN L O   1 
ATOM   16283 C  CB  . ASN L  1 75  ? 97.655  127.895 163.748 1.00 4.34  ? 74  ASN L CB  1 
ATOM   16284 C  CG  . ASN L  1 75  ? 96.913  129.112 164.267 1.00 1.36  ? 74  ASN L CG  1 
ATOM   16285 O  OD1 . ASN L  1 75  ? 95.905  128.987 164.959 1.00 9.67  ? 74  ASN L OD1 1 
ATOM   16286 N  ND2 . ASN L  1 75  ? 97.412  130.293 163.940 1.00 9.61  ? 74  ASN L ND2 1 
ATOM   16287 N  N   . GLN L  1 76  ? 98.566  124.808 163.459 1.00 3.43  ? 75  GLN L N   1 
ATOM   16288 C  CA  . GLN L  1 76  ? 98.842  123.702 162.544 1.00 3.10  ? 75  GLN L CA  1 
ATOM   16289 C  C   . GLN L  1 76  ? 97.920  122.517 162.799 1.00 0.53  ? 75  GLN L C   1 
ATOM   16290 O  O   . GLN L  1 76  ? 97.453  121.870 161.856 1.00 8.04  ? 75  GLN L O   1 
ATOM   16291 C  CB  . GLN L  1 76  ? 100.299 123.258 162.670 1.00 0.00  ? 75  GLN L CB  1 
ATOM   16292 C  CG  . GLN L  1 76  ? 101.314 124.189 162.041 1.00 6.32  ? 75  GLN L CG  1 
ATOM   16293 C  CD  . GLN L  1 76  ? 102.735 123.695 162.229 1.00 10.83 ? 75  GLN L CD  1 
ATOM   16294 O  OE1 . GLN L  1 76  ? 103.196 123.515 163.355 1.00 17.09 ? 75  GLN L OE1 1 
ATOM   16295 N  NE2 . GLN L  1 76  ? 103.435 123.470 161.125 1.00 13.61 ? 75  GLN L NE2 1 
ATOM   16296 N  N   . ARG L  1 77  ? 97.652  122.216 164.065 1.00 0.00  ? 76  ARG L N   1 
ATOM   16297 C  CA  . ARG L  1 77  ? 96.872  121.048 164.445 1.00 1.89  ? 76  ARG L CA  1 
ATOM   16298 C  C   . ARG L  1 77  ? 95.372  121.303 164.443 1.00 3.15  ? 76  ARG L C   1 
ATOM   16299 O  O   . ARG L  1 77  ? 94.604  120.400 164.786 1.00 10.47 ? 76  ARG L O   1 
ATOM   16300 C  CB  . ARG L  1 77  ? 97.308  120.556 165.828 1.00 3.81  ? 76  ARG L CB  1 
ATOM   16301 C  CG  . ARG L  1 77  ? 98.727  120.012 165.870 1.00 4.92  ? 76  ARG L CG  1 
ATOM   16302 C  CD  . ARG L  1 77  ? 98.911  118.895 164.852 1.00 0.00  ? 76  ARG L CD  1 
ATOM   16303 N  NE  . ARG L  1 77  ? 98.089  117.732 165.163 1.00 0.00  ? 76  ARG L NE  1 
ATOM   16304 C  CZ  . ARG L  1 77  ? 98.349  116.863 166.130 1.00 8.55  ? 76  ARG L CZ  1 
ATOM   16305 N  NH1 . ARG L  1 77  ? 99.429  116.970 166.885 1.00 8.23  ? 76  ARG L NH1 1 
ATOM   16306 N  NH2 . ARG L  1 77  ? 97.505  115.857 166.342 1.00 3.46  ? 76  ARG L NH2 1 
ATOM   16307 N  N   . GLY L  1 78  ? 94.937  122.502 164.073 1.00 4.25  ? 77  GLY L N   1 
ATOM   16308 C  CA  . GLY L  1 78  ? 93.528  122.826 164.082 1.00 5.96  ? 77  GLY L CA  1 
ATOM   16309 C  C   . GLY L  1 78  ? 92.978  123.264 165.419 1.00 4.90  ? 77  GLY L C   1 
ATOM   16310 O  O   . GLY L  1 78  ? 91.761  123.437 165.540 1.00 12.39 ? 77  GLY L O   1 
ATOM   16311 N  N   . GLY L  1 79  ? 93.829  123.430 166.428 1.00 10.98 ? 78  GLY L N   1 
ATOM   16312 C  CA  . GLY L  1 79  ? 93.388  123.998 167.680 1.00 6.48  ? 78  GLY L CA  1 
ATOM   16313 C  C   . GLY L  1 79  ? 93.204  125.498 167.576 1.00 8.76  ? 78  GLY L C   1 
ATOM   16314 O  O   . GLY L  1 79  ? 93.617  126.141 166.613 1.00 15.56 ? 78  GLY L O   1 
ATOM   16315 N  N   . ARG L  1 80  ? 92.568  126.063 168.594 1.00 13.19 ? 79  ARG L N   1 
ATOM   16316 C  CA  . ARG L  1 80  ? 92.264  127.485 168.624 1.00 9.39  ? 79  ARG L CA  1 
ATOM   16317 C  C   . ARG L  1 80  ? 93.001  128.146 169.780 1.00 10.36 ? 79  ARG L C   1 
ATOM   16318 O  O   . ARG L  1 80  ? 92.906  127.695 170.926 1.00 13.22 ? 79  ARG L O   1 
ATOM   16319 C  CB  . ARG L  1 80  ? 90.756  127.717 168.734 1.00 9.56  ? 79  ARG L CB  1 
ATOM   16320 C  CG  . ARG L  1 80  ? 90.004  127.358 167.458 1.00 10.47 ? 79  ARG L CG  1 
ATOM   16321 C  CD  . ARG L  1 80  ? 90.622  128.058 166.253 1.00 8.91  ? 79  ARG L CD  1 
ATOM   16322 N  NE  . ARG L  1 80  ? 90.138  127.531 164.982 1.00 14.36 ? 79  ARG L NE  1 
ATOM   16323 C  CZ  . ARG L  1 80  ? 90.919  127.036 164.032 1.00 13.14 ? 79  ARG L CZ  1 
ATOM   16324 N  NH1 . ARG L  1 80  ? 92.231  126.959 164.186 1.00 13.67 ? 79  ARG L NH1 1 
ATOM   16325 N  NH2 . ARG L  1 80  ? 90.373  126.610 162.897 1.00 14.65 ? 79  ARG L NH2 1 
ATOM   16326 N  N   . ILE L  1 81  ? 93.737  129.207 169.470 1.00 7.87  ? 80  ILE L N   1 
ATOM   16327 C  CA  . ILE L  1 81  ? 94.525  129.920 170.469 1.00 7.40  ? 80  ILE L CA  1 
ATOM   16328 C  C   . ILE L  1 81  ? 93.598  130.779 171.316 1.00 10.45 ? 80  ILE L C   1 
ATOM   16329 O  O   . ILE L  1 81  ? 92.803  131.565 170.788 1.00 10.98 ? 80  ILE L O   1 
ATOM   16330 C  CB  . ILE L  1 81  ? 95.606  130.777 169.792 1.00 6.98  ? 80  ILE L CB  1 
ATOM   16331 C  CG1 . ILE L  1 81  ? 96.539  129.898 168.956 1.00 6.92  ? 80  ILE L CG1 1 
ATOM   16332 C  CG2 . ILE L  1 81  ? 96.386  131.569 170.829 1.00 10.18 ? 80  ILE L CG2 1 
ATOM   16333 C  CD1 . ILE L  1 81  ? 97.414  130.674 168.003 1.00 9.54  ? 80  ILE L CD1 1 
ATOM   16334 N  N   . PHE L  1 82  ? 93.694  130.629 172.634 1.00 8.63  ? 81  PHE L N   1 
ATOM   16335 C  CA  . PHE L  1 82  ? 92.964  131.467 173.583 1.00 8.19  ? 81  PHE L CA  1 
ATOM   16336 C  C   . PHE L  1 82  ? 93.987  132.124 174.503 1.00 9.17  ? 81  PHE L C   1 
ATOM   16337 O  O   . PHE L  1 82  ? 94.523  131.482 175.410 1.00 10.38 ? 81  PHE L O   1 
ATOM   16338 C  CB  . PHE L  1 82  ? 91.939  130.655 174.368 1.00 10.58 ? 81  PHE L CB  1 
ATOM   16339 C  CG  . PHE L  1 82  ? 90.689  130.351 173.594 1.00 10.90 ? 81  PHE L CG  1 
ATOM   16340 C  CD1 . PHE L  1 82  ? 89.634  131.247 173.579 1.00 13.83 ? 81  PHE L CD1 1 
ATOM   16341 C  CD2 . PHE L  1 82  ? 90.571  129.174 172.876 1.00 15.04 ? 81  PHE L CD2 1 
ATOM   16342 C  CE1 . PHE L  1 82  ? 88.481  130.973 172.866 1.00 12.99 ? 81  PHE L CE1 1 
ATOM   16343 C  CE2 . PHE L  1 82  ? 89.421  128.893 172.161 1.00 12.25 ? 81  PHE L CE2 1 
ATOM   16344 C  CZ  . PHE L  1 82  ? 88.376  129.794 172.156 1.00 12.17 ? 81  PHE L CZ  1 
ATOM   16345 N  N   . LEU L  1 83  ? 94.257  133.402 174.260 1.00 7.92  ? 82  LEU L N   1 
ATOM   16346 C  CA  . LEU L  1 83  ? 95.227  134.140 175.050 1.00 8.37  ? 82  LEU L CA  1 
ATOM   16347 C  C   . LEU L  1 83  ? 94.618  134.581 176.376 1.00 6.73  ? 82  LEU L C   1 
ATOM   16348 O  O   . LEU L  1 83  ? 93.422  134.865 176.473 1.00 12.43 ? 82  LEU L O   1 
ATOM   16349 C  CB  . LEU L  1 83  ? 95.731  135.357 174.273 1.00 9.62  ? 82  LEU L CB  1 
ATOM   16350 C  CG  . LEU L  1 83  ? 96.476  135.046 172.974 1.00 10.44 ? 82  LEU L CG  1 
ATOM   16351 C  CD1 . LEU L  1 83  ? 96.854  136.323 172.242 1.00 10.84 ? 82  LEU L CD1 1 
ATOM   16352 C  CD2 . LEU L  1 83  ? 97.710  134.199 173.251 1.00 7.33  ? 82  LEU L CD2 1 
ATOM   16353 N  N   . GLN L  1 84  ? 95.459  134.630 177.405 1.00 10.62 ? 83  GLN L N   1 
ATOM   16354 C  CA  . GLN L  1 84  ? 95.057  135.084 178.726 1.00 6.13  ? 83  GLN L CA  1 
ATOM   16355 C  C   . GLN L  1 84  ? 95.974  136.218 179.161 1.00 4.89  ? 83  GLN L C   1 
ATOM   16356 O  O   . GLN L  1 84  ? 96.972  136.525 178.504 1.00 3.16  ? 83  GLN L O   1 
ATOM   16357 C  CB  . GLN L  1 84  ? 95.094  133.940 179.751 1.00 8.87  ? 83  GLN L CB  1 
ATOM   16358 C  CG  . GLN L  1 84  ? 94.303  132.704 179.344 1.00 7.18  ? 83  GLN L CG  1 
ATOM   16359 C  CD  . GLN L  1 84  ? 92.803  132.930 179.376 1.00 11.59 ? 83  GLN L CD  1 
ATOM   16360 O  OE1 . GLN L  1 84  ? 92.320  133.897 179.964 1.00 18.58 ? 83  GLN L OE1 1 
ATOM   16361 N  NE2 . GLN L  1 84  ? 92.056  132.032 178.743 1.00 17.16 ? 83  GLN L NE2 1 
ATOM   16362 N  N   . ASP L  1 85  ? 95.620  136.846 180.280 1.00 7.61  ? 84  ASP L N   1 
ATOM   16363 C  CA  . ASP L  1 85  ? 96.456  137.894 180.848 1.00 5.83  ? 84  ASP L CA  1 
ATOM   16364 C  C   . ASP L  1 85  ? 97.855  137.363 181.128 1.00 0.00  ? 84  ASP L C   1 
ATOM   16365 O  O   . ASP L  1 85  ? 98.026  136.233 181.592 1.00 5.23  ? 84  ASP L O   1 
ATOM   16366 C  CB  . ASP L  1 85  ? 95.841  138.427 182.143 1.00 5.05  ? 84  ASP L CB  1 
ATOM   16367 C  CG  . ASP L  1 85  ? 94.523  139.134 181.917 1.00 10.39 ? 84  ASP L CG  1 
ATOM   16368 O  OD1 . ASP L  1 85  ? 94.170  139.385 180.746 1.00 15.10 ? 84  ASP L OD1 1 
ATOM   16369 O  OD2 . ASP L  1 85  ? 93.837  139.433 182.914 1.00 17.97 ? 84  ASP L OD2 1 
ATOM   16370 N  N   . ILE L  1 86  ? 98.857  138.182 180.833 1.00 4.23  ? 85  ILE L N   1 
ATOM   16371 C  CA  . ILE L  1 86  ? 100.236 137.872 181.187 1.00 5.16  ? 85  ILE L CA  1 
ATOM   16372 C  C   . ILE L  1 86  ? 100.515 138.540 182.527 1.00 6.25  ? 85  ILE L C   1 
ATOM   16373 O  O   . ILE L  1 86  ? 100.643 139.764 182.606 1.00 4.43  ? 85  ILE L O   1 
ATOM   16374 C  CB  . ILE L  1 86  ? 101.220 138.340 180.110 1.00 5.25  ? 85  ILE L CB  1 
ATOM   16375 C  CG1 . ILE L  1 86  ? 100.794 137.816 178.738 1.00 7.36  ? 85  ILE L CG1 1 
ATOM   16376 C  CG2 . ILE L  1 86  ? 102.632 137.882 180.449 1.00 4.19  ? 85  ILE L CG2 1 
ATOM   16377 C  CD1 . ILE L  1 86  ? 101.597 138.387 177.597 1.00 4.86  ? 85  ILE L CD1 1 
ATOM   16378 N  N   . LYS L  1 87  ? 100.596 137.735 183.582 1.00 2.91  ? 86  LYS L N   1 
ATOM   16379 C  CA  . LYS L  1 87  ? 100.776 138.277 184.920 1.00 4.47  ? 86  LYS L CA  1 
ATOM   16380 C  C   . LYS L  1 87  ? 102.137 138.951 185.044 1.00 4.56  ? 86  LYS L C   1 
ATOM   16381 O  O   . LYS L  1 87  ? 103.116 138.548 184.410 1.00 4.51  ? 86  LYS L O   1 
ATOM   16382 C  CB  . LYS L  1 87  ? 100.639 137.168 185.962 1.00 6.19  ? 86  LYS L CB  1 
ATOM   16383 C  CG  . LYS L  1 87  ? 99.309  136.431 185.910 1.00 9.85  ? 86  LYS L CG  1 
ATOM   16384 C  CD  . LYS L  1 87  ? 98.135  137.386 186.025 1.00 10.38 ? 86  LYS L CD  1 
ATOM   16385 C  CE  . LYS L  1 87  ? 98.056  137.991 187.417 1.00 12.72 ? 86  LYS L CE  1 
ATOM   16386 N  NZ  . LYS L  1 87  ? 96.930  138.956 187.547 1.00 17.85 ? 86  LYS L NZ  1 
ATOM   16387 N  N   . LYS L  1 88  ? 102.192 139.993 185.867 1.00 8.44  ? 87  LYS L N   1 
ATOM   16388 C  CA  . LYS L  1 88  ? 103.446 140.689 186.088 1.00 7.39  ? 87  LYS L CA  1 
ATOM   16389 C  C   . LYS L  1 88  ? 104.403 139.805 186.889 1.00 5.38  ? 87  LYS L C   1 
ATOM   16390 O  O   . LYS L  1 88  ? 103.968 138.922 187.632 1.00 9.86  ? 87  LYS L O   1 
ATOM   16391 C  CB  . LYS L  1 88  ? 103.208 142.006 186.822 1.00 9.73  ? 87  LYS L CB  1 
ATOM   16392 C  CG  . LYS L  1 88  ? 102.620 141.857 188.210 1.00 7.93  ? 87  LYS L CG  1 
ATOM   16393 C  CD  . LYS L  1 88  ? 102.475 143.212 188.881 1.00 9.92  ? 87  LYS L CD  1 
ATOM   16394 C  CE  . LYS L  1 88  ? 102.033 143.072 190.326 1.00 12.47 ? 87  LYS L CE  1 
ATOM   16395 N  NZ  . LYS L  1 88  ? 101.873 144.401 190.980 1.00 18.14 ? 87  LYS L NZ  1 
ATOM   16396 N  N   . PRO L  1 89  ? 105.711 140.016 186.746 1.00 6.71  ? 88  PRO L N   1 
ATOM   16397 C  CA  . PRO L  1 89  ? 106.676 139.187 187.476 1.00 11.65 ? 88  PRO L CA  1 
ATOM   16398 C  C   . PRO L  1 89  ? 106.533 139.342 188.983 1.00 10.36 ? 88  PRO L C   1 
ATOM   16399 O  O   . PRO L  1 89  ? 105.964 140.310 189.489 1.00 14.67 ? 88  PRO L O   1 
ATOM   16400 C  CB  . PRO L  1 89  ? 108.032 139.708 186.987 1.00 11.48 ? 88  PRO L CB  1 
ATOM   16401 C  CG  . PRO L  1 89  ? 107.736 140.295 185.646 1.00 11.22 ? 88  PRO L CG  1 
ATOM   16402 C  CD  . PRO L  1 89  ? 106.382 140.921 185.797 1.00 7.46  ? 88  PRO L CD  1 
ATOM   16403 N  N   . ASP L  1 90  ? 107.061 138.350 189.703 1.00 14.75 ? 89  ASP L N   1 
ATOM   16404 C  CA  . ASP L  1 90  ? 106.914 138.322 191.155 1.00 14.86 ? 89  ASP L CA  1 
ATOM   16405 C  C   . ASP L  1 90  ? 107.625 139.490 191.824 1.00 12.43 ? 89  ASP L C   1 
ATOM   16406 O  O   . ASP L  1 90  ? 107.160 139.988 192.855 1.00 19.81 ? 89  ASP L O   1 
ATOM   16407 C  CB  . ASP L  1 90  ? 107.444 136.999 191.711 1.00 15.80 ? 89  ASP L CB  1 
ATOM   16408 C  CG  . ASP L  1 90  ? 106.728 135.797 191.132 1.00 19.88 ? 89  ASP L CG  1 
ATOM   16409 O  OD1 . ASP L  1 90  ? 105.493 135.705 191.292 1.00 20.03 ? 89  ASP L OD1 1 
ATOM   16410 O  OD2 . ASP L  1 90  ? 107.401 134.943 190.517 1.00 22.76 ? 89  ASP L OD2 1 
ATOM   16411 N  N   . CYS L  1 91  ? 108.745 139.938 191.264 1.00 14.19 ? 90  CYS L N   1 
ATOM   16412 C  CA  . CYS L  1 91  ? 109.550 140.981 191.877 1.00 14.99 ? 90  CYS L CA  1 
ATOM   16413 C  C   . CYS L  1 91  ? 109.815 142.099 190.880 1.00 12.55 ? 90  CYS L C   1 
ATOM   16414 O  O   . CYS L  1 91  ? 109.909 141.871 189.671 1.00 18.04 ? 90  CYS L O   1 
ATOM   16415 C  CB  . CYS L  1 91  ? 110.887 140.428 192.393 1.00 14.87 ? 90  CYS L CB  1 
ATOM   16416 S  SG  . CYS L  1 91  ? 110.733 138.966 193.444 1.00 32.71 ? 90  CYS L SG  1 
ATOM   16417 N  N   . ASP L  1 92  ? 109.927 143.316 191.407 1.00 15.68 ? 91  ASP L N   1 
ATOM   16418 C  CA  . ASP L  1 92  ? 110.414 144.465 190.656 1.00 12.38 ? 91  ASP L CA  1 
ATOM   16419 C  C   . ASP L  1 92  ? 111.908 144.679 190.845 1.00 16.56 ? 91  ASP L C   1 
ATOM   16420 O  O   . ASP L  1 92  ? 112.600 145.077 189.905 1.00 15.61 ? 91  ASP L O   1 
ATOM   16421 C  CB  . ASP L  1 92  ? 109.661 145.731 191.078 1.00 16.04 ? 91  ASP L CB  1 
ATOM   16422 C  CG  . ASP L  1 92  ? 108.173 145.643 190.806 1.00 16.88 ? 91  ASP L CG  1 
ATOM   16423 O  OD1 . ASP L  1 92  ? 107.784 144.966 189.832 1.00 20.72 ? 91  ASP L OD1 1 
ATOM   16424 O  OD2 . ASP L  1 92  ? 107.392 146.245 191.571 1.00 22.50 ? 91  ASP L OD2 1 
ATOM   16425 N  N   . ASP L  1 93  ? 112.411 144.413 192.046 1.00 14.86 ? 92  ASP L N   1 
ATOM   16426 C  CA  . ASP L  1 93  ? 113.828 144.513 192.362 1.00 11.94 ? 92  ASP L CA  1 
ATOM   16427 C  C   . ASP L  1 93  ? 114.376 143.102 192.553 1.00 10.92 ? 92  ASP L C   1 
ATOM   16428 O  O   . ASP L  1 93  ? 113.934 142.379 193.452 1.00 17.12 ? 92  ASP L O   1 
ATOM   16429 C  CB  . ASP L  1 93  ? 114.036 145.358 193.619 1.00 11.83 ? 92  ASP L CB  1 
ATOM   16430 C  CG  . ASP L  1 93  ? 115.489 145.728 193.846 1.00 15.27 ? 92  ASP L CG  1 
ATOM   16431 O  OD1 . ASP L  1 93  ? 116.326 144.816 193.987 1.00 17.82 ? 92  ASP L OD1 1 
ATOM   16432 O  OD2 . ASP L  1 93  ? 115.791 146.939 193.888 1.00 20.18 ? 92  ASP L OD2 1 
ATOM   16433 N  N   . TRP L  1 94  ? 115.331 142.715 191.712 1.00 12.63 ? 93  TRP L N   1 
ATOM   16434 C  CA  . TRP L  1 94  ? 115.885 141.366 191.733 1.00 7.09  ? 93  TRP L CA  1 
ATOM   16435 C  C   . TRP L  1 94  ? 117.125 141.250 192.615 1.00 8.72  ? 93  TRP L C   1 
ATOM   16436 O  O   . TRP L  1 94  ? 117.659 140.149 192.774 1.00 12.24 ? 93  TRP L O   1 
ATOM   16437 C  CB  . TRP L  1 94  ? 116.184 140.914 190.304 1.00 6.16  ? 93  TRP L CB  1 
ATOM   16438 C  CG  . TRP L  1 94  ? 114.941 140.865 189.469 1.00 8.05  ? 93  TRP L CG  1 
ATOM   16439 C  CD1 . TRP L  1 94  ? 114.488 141.828 188.616 1.00 9.60  ? 93  TRP L CD1 1 
ATOM   16440 C  CD2 . TRP L  1 94  ? 113.965 139.816 189.443 1.00 9.05  ? 93  TRP L CD2 1 
ATOM   16441 N  NE1 . TRP L  1 94  ? 113.303 141.434 188.043 1.00 7.09  ? 93  TRP L NE1 1 
ATOM   16442 C  CE2 . TRP L  1 94  ? 112.959 140.204 188.535 1.00 10.04 ? 93  TRP L CE2 1 
ATOM   16443 C  CE3 . TRP L  1 94  ? 113.849 138.582 190.091 1.00 10.05 ? 93  TRP L CE3 1 
ATOM   16444 C  CZ2 . TRP L  1 94  ? 111.852 139.401 188.258 1.00 10.07 ? 93  TRP L CZ2 1 
ATOM   16445 C  CZ3 . TRP L  1 94  ? 112.749 137.788 189.815 1.00 12.42 ? 93  TRP L CZ3 1 
ATOM   16446 C  CH2 . TRP L  1 94  ? 111.766 138.201 188.907 1.00 7.94  ? 93  TRP L CH2 1 
ATOM   16447 N  N   . GLU L  1 95  ? 117.601 142.372 193.155 1.00 7.11  ? 94  GLU L N   1 
ATOM   16448 C  CA  . GLU L  1 95  ? 118.492 142.473 194.310 1.00 7.74  ? 94  GLU L CA  1 
ATOM   16449 C  C   . GLU L  1 95  ? 119.946 142.075 194.078 1.00 10.47 ? 94  GLU L C   1 
ATOM   16450 O  O   . GLU L  1 95  ? 120.805 142.456 194.880 1.00 17.88 ? 94  GLU L O   1 
ATOM   16451 C  CB  . GLU L  1 95  ? 117.948 141.622 195.464 1.00 12.27 ? 94  GLU L CB  1 
ATOM   16452 C  CG  . GLU L  1 95  ? 116.499 141.885 195.840 1.00 15.47 ? 94  GLU L CG  1 
ATOM   16453 C  CD  . GLU L  1 95  ? 115.930 140.800 196.731 1.00 16.73 ? 94  GLU L CD  1 
ATOM   16454 O  OE1 . GLU L  1 95  ? 116.676 139.857 197.072 1.00 20.24 ? 94  GLU L OE1 1 
ATOM   16455 O  OE2 . GLU L  1 95  ? 114.737 140.885 197.091 1.00 23.89 ? 94  GLU L OE2 1 
ATOM   16456 N  N   . SER L  1 96  ? 120.251 141.381 192.981 1.00 6.40  ? 95  SER L N   1 
ATOM   16457 C  CA  . SER L  1 96  ? 121.627 141.012 192.656 1.00 6.13  ? 95  SER L CA  1 
ATOM   16458 C  C   . SER L  1 96  ? 121.635 140.179 191.383 1.00 3.53  ? 95  SER L C   1 
ATOM   16459 O  O   . SER L  1 96  ? 120.611 139.634 190.964 1.00 11.95 ? 95  SER L O   1 
ATOM   16460 C  CB  . SER L  1 96  ? 122.316 140.237 193.790 1.00 8.77  ? 95  SER L CB  1 
ATOM   16461 O  OG  . SER L  1 96  ? 121.700 138.984 194.024 1.00 13.56 ? 95  SER L OG  1 
ATOM   16462 N  N   . GLY L  1 97  ? 122.819 140.073 190.781 1.00 2.45  ? 96  GLY L N   1 
ATOM   16463 C  CA  . GLY L  1 97  ? 122.990 139.151 189.672 1.00 1.77  ? 96  GLY L CA  1 
ATOM   16464 C  C   . GLY L  1 97  ? 122.781 137.706 190.084 1.00 5.77  ? 96  GLY L C   1 
ATOM   16465 O  O   . GLY L  1 97  ? 122.145 136.932 189.365 1.00 9.06  ? 96  GLY L O   1 
ATOM   16466 N  N   . LEU L  1 98  ? 123.314 137.325 191.247 1.00 6.33  ? 97  LEU L N   1 
ATOM   16467 C  CA  . LEU L  1 98  ? 123.168 135.953 191.725 1.00 8.58  ? 97  LEU L CA  1 
ATOM   16468 C  C   . LEU L  1 98  ? 121.707 135.614 191.998 1.00 4.23  ? 97  LEU L C   1 
ATOM   16469 O  O   . LEU L  1 98  ? 121.233 134.529 191.641 1.00 10.33 ? 97  LEU L O   1 
ATOM   16470 C  CB  . LEU L  1 98  ? 124.012 135.741 192.982 1.00 5.93  ? 97  LEU L CB  1 
ATOM   16471 C  CG  . LEU L  1 98  ? 123.827 134.392 193.684 1.00 10.11 ? 97  LEU L CG  1 
ATOM   16472 C  CD1 . LEU L  1 98  ? 124.094 133.239 192.725 1.00 4.95  ? 97  LEU L CD1 1 
ATOM   16473 C  CD2 . LEU L  1 98  ? 124.716 134.290 194.913 1.00 10.34 ? 97  LEU L CD2 1 
ATOM   16474 N  N   . ASN L  1 99  ? 120.981 136.526 192.647 1.00 5.05  ? 98  ASN L N   1 
ATOM   16475 C  CA  . ASN L  1 99  ? 119.570 136.281 192.924 1.00 8.20  ? 98  ASN L CA  1 
ATOM   16476 C  C   . ASN L  1 99  ? 118.772 136.170 191.632 1.00 4.46  ? 98  ASN L C   1 
ATOM   16477 O  O   . ASN L  1 99  ? 117.881 135.323 191.510 1.00 11.65 ? 98  ASN L O   1 
ATOM   16478 C  CB  . ASN L  1 99  ? 118.998 137.384 193.812 1.00 7.20  ? 98  ASN L CB  1 
ATOM   16479 C  CG  . ASN L  1 99  ? 117.560 137.122 194.205 1.00 9.80  ? 98  ASN L CG  1 
ATOM   16480 O  OD1 . ASN L  1 99  ? 117.253 136.114 194.838 1.00 15.50 ? 98  ASN L OD1 1 
ATOM   16481 N  ND2 . ASN L  1 99  ? 116.667 138.026 193.822 1.00 10.71 ? 98  ASN L ND2 1 
ATOM   16482 N  N   . ALA L  1 100 ? 119.075 137.028 190.657 1.00 4.50  ? 99  ALA L N   1 
ATOM   16483 C  CA  . ALA L  1 100 ? 118.395 136.949 189.369 1.00 5.43  ? 99  ALA L CA  1 
ATOM   16484 C  C   . ALA L  1 100 ? 118.679 135.621 188.681 1.00 5.09  ? 99  ALA L C   1 
ATOM   16485 O  O   . ALA L  1 100 ? 117.779 135.011 188.096 1.00 10.91 ? 99  ALA L O   1 
ATOM   16486 C  CB  . ALA L  1 100 ? 118.815 138.115 188.479 1.00 9.30  ? 99  ALA L CB  1 
ATOM   16487 N  N   . MET L  1 101 ? 119.932 135.162 188.731 1.00 4.17  ? 100 MET L N   1 
ATOM   16488 C  CA  . MET L  1 101 ? 120.272 133.878 188.124 1.00 7.14  ? 100 MET L CA  1 
ATOM   16489 C  C   . MET L  1 101 ? 119.545 132.730 188.814 1.00 5.24  ? 100 MET L C   1 
ATOM   16490 O  O   . MET L  1 101 ? 119.053 131.810 188.152 1.00 9.63  ? 100 MET L O   1 
ATOM   16491 C  CB  . MET L  1 101 ? 121.785 133.662 188.165 1.00 4.70  ? 100 MET L CB  1 
ATOM   16492 C  CG  . MET L  1 101 ? 122.557 134.492 187.152 1.00 4.36  ? 100 MET L CG  1 
ATOM   16493 S  SD  . MET L  1 101 ? 122.148 134.070 185.447 1.00 17.39 ? 100 MET L SD  1 
ATOM   16494 C  CE  . MET L  1 101 ? 123.220 135.193 184.553 1.00 6.64  ? 100 MET L CE  1 
ATOM   16495 N  N   . GLU L  1 102 ? 119.474 132.762 190.146 1.00 0.74  ? 101 GLU L N   1 
ATOM   16496 C  CA  . GLU L  1 102 ? 118.752 131.721 190.874 1.00 3.55  ? 101 GLU L CA  1 
ATOM   16497 C  C   . GLU L  1 102 ? 117.266 131.733 190.527 1.00 3.80  ? 101 GLU L C   1 
ATOM   16498 O  O   . GLU L  1 102 ? 116.653 130.673 190.338 1.00 8.29  ? 101 GLU L O   1 
ATOM   16499 C  CB  . GLU L  1 102 ? 118.957 131.898 192.377 1.00 3.92  ? 101 GLU L CB  1 
ATOM   16500 C  CG  . GLU L  1 102 ? 120.320 131.438 192.868 1.00 7.77  ? 101 GLU L CG  1 
ATOM   16501 C  CD  . GLU L  1 102 ? 120.600 131.854 194.298 1.00 11.01 ? 101 GLU L CD  1 
ATOM   16502 O  OE1 . GLU L  1 102 ? 119.774 132.587 194.881 1.00 18.51 ? 101 GLU L OE1 1 
ATOM   16503 O  OE2 . GLU L  1 102 ? 121.647 131.445 194.841 1.00 20.06 ? 101 GLU L OE2 1 
ATOM   16504 N  N   . CYS L  1 103 ? 116.672 132.925 190.438 1.00 5.76  ? 102 CYS L N   1 
ATOM   16505 C  CA  . CYS L  1 103 ? 115.268 133.029 190.053 1.00 7.18  ? 102 CYS L CA  1 
ATOM   16506 C  C   . CYS L  1 103 ? 115.048 132.514 188.637 1.00 3.50  ? 102 CYS L C   1 
ATOM   16507 O  O   . CYS L  1 103 ? 114.043 131.852 188.359 1.00 9.36  ? 102 CYS L O   1 
ATOM   16508 C  CB  . CYS L  1 103 ? 114.797 134.478 190.183 1.00 5.33  ? 102 CYS L CB  1 
ATOM   16509 S  SG  . CYS L  1 103 ? 114.709 135.085 191.883 1.00 22.16 ? 102 CYS L SG  1 
ATOM   16510 N  N   . ALA L  1 104 ? 115.975 132.818 187.726 1.00 0.17  ? 103 ALA L N   1 
ATOM   16511 C  CA  . ALA L  1 104 ? 115.876 132.312 186.361 1.00 4.25  ? 103 ALA L CA  1 
ATOM   16512 C  C   . ALA L  1 104 ? 115.976 130.793 186.328 1.00 4.68  ? 103 ALA L C   1 
ATOM   16513 O  O   . ALA L  1 104 ? 115.271 130.135 185.557 1.00 9.07  ? 103 ALA L O   1 
ATOM   16514 C  CB  . ALA L  1 104 ? 116.960 132.944 185.489 1.00 3.26  ? 103 ALA L CB  1 
ATOM   16515 N  N   . LEU L  1 105 ? 116.857 130.220 187.149 1.00 5.48  ? 104 LEU L N   1 
ATOM   16516 C  CA  . LEU L  1 105 ? 116.958 128.767 187.237 1.00 6.80  ? 104 LEU L CA  1 
ATOM   16517 C  C   . LEU L  1 105 ? 115.648 128.160 187.725 1.00 3.49  ? 104 LEU L C   1 
ATOM   16518 O  O   . LEU L  1 105 ? 115.155 127.174 187.162 1.00 8.79  ? 104 LEU L O   1 
ATOM   16519 C  CB  . LEU L  1 105 ? 118.114 128.381 188.162 1.00 3.27  ? 104 LEU L CB  1 
ATOM   16520 C  CG  . LEU L  1 105 ? 118.291 126.893 188.467 1.00 5.36  ? 104 LEU L CG  1 
ATOM   16521 C  CD1 . LEU L  1 105 ? 118.491 126.099 187.188 1.00 4.65  ? 104 LEU L CD1 1 
ATOM   16522 C  CD2 . LEU L  1 105 ? 119.454 126.678 189.426 1.00 7.54  ? 104 LEU L CD2 1 
ATOM   16523 N  N   . HIS L  1 106 ? 115.064 128.752 188.770 1.00 4.31  ? 105 HIS L N   1 
ATOM   16524 C  CA  . HIS L  1 106 ? 113.780 128.273 189.278 1.00 6.72  ? 105 HIS L CA  1 
ATOM   16525 C  C   . HIS L  1 106 ? 112.694 128.364 188.210 1.00 7.38  ? 105 HIS L C   1 
ATOM   16526 O  O   . HIS L  1 106 ? 111.898 127.431 188.035 1.00 12.20 ? 105 HIS L O   1 
ATOM   16527 C  CB  . HIS L  1 106 ? 113.388 129.074 190.519 1.00 11.11 ? 105 HIS L CB  1 
ATOM   16528 C  CG  . HIS L  1 106 ? 112.136 128.592 191.182 1.00 12.05 ? 105 HIS L CG  1 
ATOM   16529 N  ND1 . HIS L  1 106 ? 112.138 127.624 192.163 1.00 16.50 ? 105 HIS L ND1 1 
ATOM   16530 C  CD2 . HIS L  1 106 ? 110.842 128.952 191.011 1.00 13.70 ? 105 HIS L CD2 1 
ATOM   16531 C  CE1 . HIS L  1 106 ? 110.899 127.404 192.564 1.00 13.96 ? 105 HIS L CE1 1 
ATOM   16532 N  NE2 . HIS L  1 106 ? 110.093 128.197 191.881 1.00 14.46 ? 105 HIS L NE2 1 
ATOM   16533 N  N   . LEU L  1 107 ? 112.657 129.480 187.481 1.00 6.93  ? 106 LEU L N   1 
ATOM   16534 C  CA  . LEU L  1 107 ? 111.661 129.665 186.430 1.00 7.66  ? 106 LEU L CA  1 
ATOM   16535 C  C   . LEU L  1 107 ? 111.832 128.637 185.318 1.00 2.06  ? 106 LEU L C   1 
ATOM   16536 O  O   . LEU L  1 107 ? 110.852 128.063 184.829 1.00 5.24  ? 106 LEU L O   1 
ATOM   16537 C  CB  . LEU L  1 107 ? 111.760 131.085 185.872 1.00 6.88  ? 106 LEU L CB  1 
ATOM   16538 C  CG  . LEU L  1 107 ? 110.897 131.415 184.654 1.00 6.13  ? 106 LEU L CG  1 
ATOM   16539 C  CD1 . LEU L  1 107 ? 109.423 131.319 185.004 1.00 8.43  ? 106 LEU L CD1 1 
ATOM   16540 C  CD2 . LEU L  1 107 ? 111.239 132.798 184.121 1.00 10.68 ? 106 LEU L CD2 1 
ATOM   16541 N  N   . GLU L  1 108 ? 113.076 128.401 184.894 1.00 6.22  ? 107 GLU L N   1 
ATOM   16542 C  CA  . GLU L  1 108 ? 113.320 127.434 183.832 1.00 5.78  ? 107 GLU L CA  1 
ATOM   16543 C  C   . GLU L  1 108 ? 112.948 126.027 184.273 1.00 6.73  ? 107 GLU L C   1 
ATOM   16544 O  O   . GLU L  1 108 ? 112.412 125.247 183.480 1.00 10.89 ? 107 GLU L O   1 
ATOM   16545 C  CB  . GLU L  1 108 ? 114.780 127.493 183.382 1.00 9.82  ? 107 GLU L CB  1 
ATOM   16546 C  CG  . GLU L  1 108 ? 115.140 128.748 182.598 1.00 3.66  ? 107 GLU L CG  1 
ATOM   16547 C  CD  . GLU L  1 108 ? 114.543 128.784 181.199 1.00 16.51 ? 107 GLU L CD  1 
ATOM   16548 O  OE1 . GLU L  1 108 ? 113.911 127.791 180.781 1.00 17.49 ? 107 GLU L OE1 1 
ATOM   16549 O  OE2 . GLU L  1 108 ? 114.709 129.814 180.512 1.00 18.24 ? 107 GLU L OE2 1 
ATOM   16550 N  N   . LYS L  1 109 ? 113.212 125.683 185.535 1.00 1.87  ? 108 LYS L N   1 
ATOM   16551 C  CA  . LYS L  1 109 ? 112.802 124.368 186.018 1.00 6.40  ? 108 LYS L CA  1 
ATOM   16552 C  C   . LYS L  1 109 ? 111.282 124.250 186.081 1.00 5.21  ? 108 LYS L C   1 
ATOM   16553 O  O   . LYS L  1 109 ? 110.727 123.182 185.797 1.00 12.52 ? 108 LYS L O   1 
ATOM   16554 C  CB  . LYS L  1 109 ? 113.437 124.080 187.378 1.00 5.66  ? 108 LYS L CB  1 
ATOM   16555 C  CG  . LYS L  1 109 ? 114.960 124.050 187.335 1.00 6.83  ? 108 LYS L CG  1 
ATOM   16556 C  CD  . LYS L  1 109 ? 115.559 123.492 188.614 1.00 6.18  ? 108 LYS L CD  1 
ATOM   16557 C  CE  . LYS L  1 109 ? 115.482 121.977 188.643 1.00 11.05 ? 108 LYS L CE  1 
ATOM   16558 N  NZ  . LYS L  1 109 ? 116.062 121.415 189.893 1.00 13.46 ? 108 LYS L NZ  1 
ATOM   16559 N  N   . ASN L  1 110 ? 110.588 125.335 186.436 1.00 8.02  ? 109 ASN L N   1 
ATOM   16560 C  CA  . ASN L  1 110 ? 109.126 125.312 186.415 1.00 10.20 ? 109 ASN L CA  1 
ATOM   16561 C  C   . ASN L  1 110 ? 108.597 125.104 184.998 1.00 5.98  ? 109 ASN L C   1 
ATOM   16562 O  O   . ASN L  1 110 ? 107.674 124.309 184.772 1.00 8.95  ? 109 ASN L O   1 
ATOM   16563 C  CB  . ASN L  1 110 ? 108.574 126.607 187.012 1.00 7.96  ? 109 ASN L CB  1 
ATOM   16564 C  CG  . ASN L  1 110 ? 108.723 126.662 188.519 1.00 13.33 ? 109 ASN L CG  1 
ATOM   16565 O  OD1 . ASN L  1 110 ? 109.172 125.704 189.145 1.00 17.44 ? 109 ASN L OD1 1 
ATOM   16566 N  ND2 . ASN L  1 110 ? 108.348 127.791 189.110 1.00 17.55 ? 109 ASN L ND2 1 
ATOM   16567 N  N   . VAL L  1 111 ? 109.178 125.814 184.030 1.00 0.85  ? 110 VAL L N   1 
ATOM   16568 C  CA  . VAL L  1 111 ? 108.777 125.652 182.633 1.00 6.26  ? 110 VAL L CA  1 
ATOM   16569 C  C   . VAL L  1 111 ? 109.052 124.226 182.169 1.00 5.10  ? 110 VAL L C   1 
ATOM   16570 O  O   . VAL L  1 111 ? 108.250 123.621 181.448 1.00 9.63  ? 110 VAL L O   1 
ATOM   16571 C  CB  . VAL L  1 111 ? 109.491 126.686 181.744 1.00 5.16  ? 110 VAL L CB  1 
ATOM   16572 C  CG1 . VAL L  1 111 ? 109.168 126.443 180.279 1.00 7.05  ? 110 VAL L CG1 1 
ATOM   16573 C  CG2 . VAL L  1 111 ? 109.096 128.097 182.149 1.00 8.53  ? 110 VAL L CG2 1 
ATOM   16574 N  N   . ASN L  1 112 ? 110.198 123.675 182.570 1.00 6.05  ? 111 ASN L N   1 
ATOM   16575 C  CA  . ASN L  1 112 ? 110.542 122.305 182.204 1.00 3.90  ? 111 ASN L CA  1 
ATOM   16576 C  C   . ASN L  1 112 ? 109.542 121.314 182.784 1.00 5.76  ? 111 ASN L C   1 
ATOM   16577 O  O   . ASN L  1 112 ? 109.145 120.355 182.116 1.00 9.32  ? 111 ASN L O   1 
ATOM   16578 C  CB  . ASN L  1 112 ? 111.959 121.983 182.673 1.00 4.67  ? 111 ASN L CB  1 
ATOM   16579 C  CG  . ASN L  1 112 ? 112.515 120.732 182.025 1.00 6.17  ? 111 ASN L CG  1 
ATOM   16580 O  OD1 . ASN L  1 112 ? 112.408 120.548 180.814 1.00 5.89  ? 111 ASN L OD1 1 
ATOM   16581 N  ND2 . ASN L  1 112 ? 113.119 119.868 182.829 1.00 8.92  ? 111 ASN L ND2 1 
ATOM   16582 N  N   . GLN L  1 113 ? 109.134 121.521 184.037 1.00 1.23  ? 112 GLN L N   1 
ATOM   16583 C  CA  . GLN L  1 113 ? 108.137 120.643 184.642 1.00 9.04  ? 112 GLN L CA  1 
ATOM   16584 C  C   . GLN L  1 113 ? 106.806 120.733 183.904 1.00 4.36  ? 112 GLN L C   1 
ATOM   16585 O  O   . GLN L  1 113 ? 106.133 119.715 183.687 1.00 6.88  ? 112 GLN L O   1 
ATOM   16586 C  CB  . GLN L  1 113 ? 107.957 120.988 186.119 1.00 8.77  ? 112 GLN L CB  1 
ATOM   16587 C  CG  . GLN L  1 113 ? 107.166 119.953 186.896 1.00 13.07 ? 112 GLN L CG  1 
ATOM   16588 C  CD  . GLN L  1 113 ? 107.637 118.538 186.619 1.00 11.09 ? 112 GLN L CD  1 
ATOM   16589 O  OE1 . GLN L  1 113 ? 106.908 117.729 186.045 1.00 17.10 ? 112 GLN L OE1 1 
ATOM   16590 N  NE2 . GLN L  1 113 ? 108.864 118.233 187.023 1.00 14.28 ? 112 GLN L NE2 1 
ATOM   16591 N  N   . SER L  1 114 ? 106.408 121.946 183.515 1.00 3.40  ? 113 SER L N   1 
ATOM   16592 C  CA  . SER L  1 114 ? 105.187 122.101 182.727 1.00 5.96  ? 113 SER L CA  1 
ATOM   16593 C  C   . SER L  1 114 ? 105.292 121.366 181.397 1.00 3.70  ? 113 SER L C   1 
ATOM   16594 O  O   . SER L  1 114 ? 104.340 120.706 180.963 1.00 5.60  ? 113 SER L O   1 
ATOM   16595 C  CB  . SER L  1 114 ? 104.893 123.582 182.497 1.00 5.30  ? 113 SER L CB  1 
ATOM   16596 O  OG  . SER L  1 114 ? 103.705 123.752 181.744 1.00 15.89 ? 113 SER L OG  1 
ATOM   16597 N  N   . LEU L  1 115 ? 106.446 121.469 180.735 1.00 4.65  ? 114 LEU L N   1 
ATOM   16598 C  CA  . LEU L  1 115 ? 106.647 120.766 179.472 1.00 5.14  ? 114 LEU L CA  1 
ATOM   16599 C  C   . LEU L  1 115 ? 106.614 119.254 179.663 1.00 5.04  ? 114 LEU L C   1 
ATOM   16600 O  O   . LEU L  1 115 ? 106.106 118.524 178.807 1.00 6.15  ? 114 LEU L O   1 
ATOM   16601 C  CB  . LEU L  1 115 ? 107.966 121.199 178.836 1.00 7.90  ? 114 LEU L CB  1 
ATOM   16602 C  CG  . LEU L  1 115 ? 107.983 122.630 178.302 1.00 7.41  ? 114 LEU L CG  1 
ATOM   16603 C  CD1 . LEU L  1 115 ? 109.385 123.026 177.896 1.00 10.00 ? 114 LEU L CD1 1 
ATOM   16604 C  CD2 . LEU L  1 115 ? 107.028 122.768 177.128 1.00 8.71  ? 114 LEU L CD2 1 
ATOM   16605 N  N   . LEU L  1 116 ? 107.175 118.764 180.769 1.00 4.62  ? 115 LEU L N   1 
ATOM   16606 C  CA  . LEU L  1 116 ? 107.134 117.330 181.047 1.00 7.12  ? 115 LEU L CA  1 
ATOM   16607 C  C   . LEU L  1 116 ? 105.704 116.856 181.273 1.00 4.64  ? 115 LEU L C   1 
ATOM   16608 O  O   . LEU L  1 116 ? 105.316 115.780 180.800 1.00 10.11 ? 115 LEU L O   1 
ATOM   16609 C  CB  . LEU L  1 116 ? 108.011 117.002 182.255 1.00 2.47  ? 115 LEU L CB  1 
ATOM   16610 C  CG  . LEU L  1 116 ? 109.514 117.202 182.048 1.00 4.45  ? 115 LEU L CG  1 
ATOM   16611 C  CD1 . LEU L  1 116 ? 110.280 116.946 183.336 1.00 6.94  ? 115 LEU L CD1 1 
ATOM   16612 C  CD2 . LEU L  1 116 ? 110.031 116.314 180.930 1.00 7.36  ? 115 LEU L CD2 1 
ATOM   16613 N  N   . GLU L  1 117 ? 104.901 117.645 181.992 1.00 5.41  ? 116 GLU L N   1 
ATOM   16614 C  CA  . GLU L  1 117 ? 103.489 117.303 182.151 1.00 6.58  ? 116 GLU L CA  1 
ATOM   16615 C  C   . GLU L  1 117 ? 102.766 117.320 180.809 1.00 7.53  ? 116 GLU L C   1 
ATOM   16616 O  O   . GLU L  1 117 ? 101.902 116.475 180.547 1.00 10.77 ? 116 GLU L O   1 
ATOM   16617 C  CB  . GLU L  1 117 ? 102.819 118.257 183.140 1.00 7.73  ? 116 GLU L CB  1 
ATOM   16618 C  CG  . GLU L  1 117 ? 103.368 118.155 184.554 1.00 10.41 ? 116 GLU L CG  1 
ATOM   16619 C  CD  . GLU L  1 117 ? 102.942 119.312 185.437 1.00 15.58 ? 116 GLU L CD  1 
ATOM   16620 O  OE1 . GLU L  1 117 ? 102.198 120.191 184.954 1.00 18.40 ? 116 GLU L OE1 1 
ATOM   16621 O  OE2 . GLU L  1 117 ? 103.350 119.339 186.617 1.00 21.37 ? 116 GLU L OE2 1 
ATOM   16622 N  N   . LEU L  1 118 ? 103.107 118.278 179.946 1.00 4.26  ? 117 LEU L N   1 
ATOM   16623 C  CA  . LEU L  1 118 ? 102.520 118.328 178.610 1.00 6.50  ? 117 LEU L CA  1 
ATOM   16624 C  C   . LEU L  1 118 ? 102.876 117.084 177.805 1.00 7.02  ? 117 LEU L C   1 
ATOM   16625 O  O   . LEU L  1 118 ? 102.029 116.514 177.109 1.00 10.82 ? 117 LEU L O   1 
ATOM   16626 C  CB  . LEU L  1 118 ? 102.987 119.592 177.889 1.00 5.49  ? 117 LEU L CB  1 
ATOM   16627 C  CG  . LEU L  1 118 ? 102.464 119.845 176.476 1.00 8.51  ? 117 LEU L CG  1 
ATOM   16628 C  CD1 . LEU L  1 118 ? 100.954 119.737 176.419 1.00 9.40  ? 117 LEU L CD1 1 
ATOM   16629 C  CD2 . LEU L  1 118 ? 102.928 121.206 175.979 1.00 11.24 ? 117 LEU L CD2 1 
ATOM   16630 N  N   . HIS L  1 119 ? 104.137 116.657 177.881 1.00 6.28  ? 118 HIS L N   1 
ATOM   16631 C  CA  . HIS L  1 119 ? 104.554 115.443 177.185 1.00 6.58  ? 118 HIS L CA  1 
ATOM   16632 C  C   . HIS L  1 119 ? 103.828 114.222 177.733 1.00 4.55  ? 118 HIS L C   1 
ATOM   16633 O  O   . HIS L  1 119 ? 103.433 113.334 176.971 1.00 10.56 ? 118 HIS L O   1 
ATOM   16634 C  CB  . HIS L  1 119 ? 106.066 115.259 177.295 1.00 5.92  ? 118 HIS L CB  1 
ATOM   16635 C  CG  . HIS L  1 119 ? 106.619 114.251 176.337 1.00 10.48 ? 118 HIS L CG  1 
ATOM   16636 N  ND1 . HIS L  1 119 ? 106.577 112.895 176.578 1.00 9.68  ? 118 HIS L ND1 1 
ATOM   16637 C  CD2 . HIS L  1 119 ? 107.225 114.399 175.135 1.00 11.18 ? 118 HIS L CD2 1 
ATOM   16638 C  CE1 . HIS L  1 119 ? 107.134 112.251 175.567 1.00 8.98  ? 118 HIS L CE1 1 
ATOM   16639 N  NE2 . HIS L  1 119 ? 107.536 113.142 174.679 1.00 13.77 ? 118 HIS L NE2 1 
ATOM   16640 N  N   . LYS L  1 120 ? 103.652 114.157 179.054 1.00 7.01  ? 119 LYS L N   1 
ATOM   16641 C  CA  . LYS L  1 120 ? 102.906 113.052 179.649 1.00 7.70  ? 119 LYS L CA  1 
ATOM   16642 C  C   . LYS L  1 120 ? 101.466 113.033 179.149 1.00 8.36  ? 119 LYS L C   1 
ATOM   16643 O  O   . LYS L  1 120 ? 100.921 111.970 178.829 1.00 11.41 ? 119 LYS L O   1 
ATOM   16644 C  CB  . LYS L  1 120 ? 102.942 113.154 181.173 1.00 8.46  ? 119 LYS L CB  1 
ATOM   16645 C  CG  . LYS L  1 120 ? 102.166 112.054 181.874 1.00 11.98 ? 119 LYS L CG  1 
ATOM   16646 C  CD  . LYS L  1 120 ? 102.153 112.250 183.379 1.00 14.42 ? 119 LYS L CD  1 
ATOM   16647 C  CE  . LYS L  1 120 ? 101.348 111.158 184.064 1.00 14.76 ? 119 LYS L CE  1 
ATOM   16648 N  NZ  . LYS L  1 120 ? 101.325 111.328 185.542 1.00 19.69 ? 119 LYS L NZ  1 
ATOM   16649 N  N   . LEU L  1 121 ? 100.834 114.206 179.079 1.00 7.90  ? 120 LEU L N   1 
ATOM   16650 C  CA  . LEU L  1 121 ? 99.469  114.287 178.567 1.00 8.78  ? 120 LEU L CA  1 
ATOM   16651 C  C   . LEU L  1 121 ? 99.399  113.833 177.113 1.00 6.94  ? 120 LEU L C   1 
ATOM   16652 O  O   . LEU L  1 121 ? 98.511  113.062 176.733 1.00 11.00 ? 120 LEU L O   1 
ATOM   16653 C  CB  . LEU L  1 121 ? 98.940  115.713 178.711 1.00 10.95 ? 120 LEU L CB  1 
ATOM   16654 C  CG  . LEU L  1 121 ? 97.539  115.961 178.148 1.00 12.13 ? 120 LEU L CG  1 
ATOM   16655 C  CD1 . LEU L  1 121 ? 96.492  115.241 178.982 1.00 12.02 ? 120 LEU L CD1 1 
ATOM   16656 C  CD2 . LEU L  1 121 ? 97.246  117.449 178.077 1.00 8.89  ? 120 LEU L CD2 1 
ATOM   16657 N  N   . ALA L  1 122 ? 100.335 114.302 176.285 1.00 8.73  ? 121 ALA L N   1 
ATOM   16658 C  CA  . ALA L  1 122 ? 100.337 113.923 174.875 1.00 8.51  ? 121 ALA L CA  1 
ATOM   16659 C  C   . ALA L  1 122 ? 100.559 112.424 174.706 1.00 11.69 ? 121 ALA L C   1 
ATOM   16660 O  O   . ALA L  1 122 ? 99.950  111.793 173.834 1.00 15.13 ? 121 ALA L O   1 
ATOM   16661 C  CB  . ALA L  1 122 ? 101.400 114.716 174.119 1.00 8.59  ? 121 ALA L CB  1 
ATOM   16662 N  N   . THR L  1 123 ? 101.438 111.840 175.523 1.00 12.16 ? 122 THR L N   1 
ATOM   16663 C  CA  . THR L  1 123 ? 101.638 110.396 175.492 1.00 11.72 ? 122 THR L CA  1 
ATOM   16664 C  C   . THR L  1 123 ? 100.369 109.657 175.896 1.00 10.91 ? 122 THR L C   1 
ATOM   16665 O  O   . THR L  1 123 ? 99.997  108.657 175.271 1.00 16.11 ? 122 THR L O   1 
ATOM   16666 C  CB  . THR L  1 123 ? 102.801 110.010 176.409 1.00 12.24 ? 122 THR L CB  1 
ATOM   16667 O  OG1 . THR L  1 123 ? 104.014 110.588 175.913 1.00 14.25 ? 122 THR L OG1 1 
ATOM   16668 C  CG2 . THR L  1 123 ? 102.957 108.498 176.478 1.00 14.23 ? 122 THR L CG2 1 
ATOM   16669 N  N   . ASP L  1 124 ? 99.687  110.140 176.938 1.00 12.62 ? 123 ASP L N   1 
ATOM   16670 C  CA  . ASP L  1 124 ? 98.447  109.505 177.373 1.00 12.97 ? 123 ASP L CA  1 
ATOM   16671 C  C   . ASP L  1 124 ? 97.361  109.602 176.309 1.00 13.23 ? 123 ASP L C   1 
ATOM   16672 O  O   . ASP L  1 124 ? 96.510  108.712 176.210 1.00 19.51 ? 123 ASP L O   1 
ATOM   16673 C  CB  . ASP L  1 124 ? 97.965  110.135 178.680 1.00 12.92 ? 123 ASP L CB  1 
ATOM   16674 C  CG  . ASP L  1 124 ? 98.878  109.823 179.851 1.00 17.28 ? 123 ASP L CG  1 
ATOM   16675 O  OD1 . ASP L  1 124 ? 99.863  109.079 179.661 1.00 20.54 ? 123 ASP L OD1 1 
ATOM   16676 O  OD2 . ASP L  1 124 ? 98.611  110.324 180.963 1.00 21.63 ? 123 ASP L OD2 1 
ATOM   16677 N  N   . LYS L  1 125 ? 97.371  110.666 175.509 1.00 12.19 ? 124 LYS L N   1 
ATOM   16678 C  CA  . LYS L  1 125 ? 96.383  110.866 174.459 1.00 12.07 ? 124 LYS L CA  1 
ATOM   16679 C  C   . LYS L  1 125 ? 96.807  110.264 173.126 1.00 11.50 ? 124 LYS L C   1 
ATOM   16680 O  O   . LYS L  1 125 ? 96.088  110.425 172.135 1.00 16.90 ? 124 LYS L O   1 
ATOM   16681 C  CB  . LYS L  1 125 ? 96.091  112.360 174.283 1.00 12.87 ? 124 LYS L CB  1 
ATOM   16682 C  CG  . LYS L  1 125 ? 95.515  113.034 175.516 1.00 13.11 ? 124 LYS L CG  1 
ATOM   16683 C  CD  . LYS L  1 125 ? 94.303  112.284 176.040 1.00 15.62 ? 124 LYS L CD  1 
ATOM   16684 C  CE  . LYS L  1 125 ? 93.687  112.994 177.235 1.00 15.67 ? 124 LYS L CE  1 
ATOM   16685 N  NZ  . LYS L  1 125 ? 92.434  112.331 177.687 1.00 18.00 ? 124 LYS L NZ  1 
ATOM   16686 N  N   . ASN L  1 126 ? 97.950  109.579 173.083 1.00 11.71 ? 125 ASN L N   1 
ATOM   16687 C  CA  . ASN L  1 126 ? 98.454  108.942 171.866 1.00 12.42 ? 125 ASN L CA  1 
ATOM   16688 C  C   . ASN L  1 126 ? 98.547  109.940 170.714 1.00 13.29 ? 125 ASN L C   1 
ATOM   16689 O  O   . ASN L  1 126 ? 98.012  109.727 169.624 1.00 18.83 ? 125 ASN L O   1 
ATOM   16690 C  CB  . ASN L  1 126 ? 97.593  107.737 171.482 1.00 13.73 ? 125 ASN L CB  1 
ATOM   16691 C  CG  . ASN L  1 126 ? 97.476  106.725 172.604 1.00 14.00 ? 125 ASN L CG  1 
ATOM   16692 O  OD1 . ASN L  1 126 ? 98.480  106.222 173.105 1.00 16.77 ? 125 ASN L OD1 1 
ATOM   16693 N  ND2 . ASN L  1 126 ? 96.248  106.426 173.007 1.00 17.63 ? 125 ASN L ND2 1 
ATOM   16694 N  N   . ASP L  1 127 ? 99.238  111.053 170.970 1.00 4.22  ? 126 ASP L N   1 
ATOM   16695 C  CA  . ASP L  1 127 ? 99.462  112.108 169.984 1.00 9.07  ? 126 ASP L CA  1 
ATOM   16696 C  C   . ASP L  1 127 ? 100.962 112.162 169.720 1.00 7.71  ? 126 ASP L C   1 
ATOM   16697 O  O   . ASP L  1 127 ? 101.671 113.014 170.277 1.00 13.11 ? 126 ASP L O   1 
ATOM   16698 C  CB  . ASP L  1 127 ? 98.918  113.451 170.473 1.00 12.43 ? 126 ASP L CB  1 
ATOM   16699 C  CG  . ASP L  1 127 ? 98.949  114.529 169.399 1.00 8.47  ? 126 ASP L CG  1 
ATOM   16700 O  OD1 . ASP L  1 127 ? 99.646  114.358 168.377 1.00 11.75 ? 126 ASP L OD1 1 
ATOM   16701 O  OD2 . ASP L  1 127 ? 98.261  115.556 169.575 1.00 18.36 ? 126 ASP L OD2 1 
ATOM   16702 N  N   . PRO L  1 128 ? 101.482 111.259 168.885 1.00 10.92 ? 127 PRO L N   1 
ATOM   16703 C  CA  . PRO L  1 128 ? 102.936 111.222 168.661 1.00 8.10  ? 127 PRO L CA  1 
ATOM   16704 C  C   . PRO L  1 128 ? 103.497 112.490 168.045 1.00 3.87  ? 127 PRO L C   1 
ATOM   16705 O  O   . PRO L  1 128 ? 104.657 112.826 168.309 1.00 9.23  ? 127 PRO L O   1 
ATOM   16706 C  CB  . PRO L  1 128 ? 103.116 110.014 167.730 1.00 8.56  ? 127 PRO L CB  1 
ATOM   16707 C  CG  . PRO L  1 128 ? 101.795 109.840 167.074 1.00 8.62  ? 127 PRO L CG  1 
ATOM   16708 C  CD  . PRO L  1 128 ? 100.773 110.243 168.091 1.00 7.94  ? 127 PRO L CD  1 
ATOM   16709 N  N   . HIS L  1 129 ? 102.724 113.199 167.220 1.00 4.13  ? 128 HIS L N   1 
ATOM   16710 C  CA  . HIS L  1 129 ? 103.232 114.438 166.637 1.00 9.18  ? 128 HIS L CA  1 
ATOM   16711 C  C   . HIS L  1 129 ? 103.507 115.476 167.717 1.00 4.53  ? 128 HIS L C   1 
ATOM   16712 O  O   . HIS L  1 129 ? 104.537 116.157 167.690 1.00 3.87  ? 128 HIS L O   1 
ATOM   16713 C  CB  . HIS L  1 129 ? 102.253 114.992 165.603 1.00 0.00  ? 128 HIS L CB  1 
ATOM   16714 C  CG  . HIS L  1 129 ? 102.652 116.331 165.066 1.00 5.31  ? 128 HIS L CG  1 
ATOM   16715 N  ND1 . HIS L  1 129 ? 102.154 117.513 165.568 1.00 5.51  ? 128 HIS L ND1 1 
ATOM   16716 C  CD2 . HIS L  1 129 ? 103.523 116.675 164.088 1.00 8.53  ? 128 HIS L CD2 1 
ATOM   16717 C  CE1 . HIS L  1 129 ? 102.690 118.528 164.914 1.00 8.57  ? 128 HIS L CE1 1 
ATOM   16718 N  NE2 . HIS L  1 129 ? 103.523 118.046 164.009 1.00 6.01  ? 128 HIS L NE2 1 
ATOM   16719 N  N   . LEU L  1 130 ? 102.594 115.608 168.680 1.00 2.88  ? 129 LEU L N   1 
ATOM   16720 C  CA  . LEU L  1 130 ? 102.794 116.549 169.777 1.00 6.74  ? 129 LEU L CA  1 
ATOM   16721 C  C   . LEU L  1 130 ? 103.991 116.152 170.635 1.00 5.05  ? 129 LEU L C   1 
ATOM   16722 O  O   . LEU L  1 130 ? 104.795 117.005 171.035 1.00 9.58  ? 129 LEU L O   1 
ATOM   16723 C  CB  . LEU L  1 130 ? 101.523 116.635 170.623 1.00 7.26  ? 129 LEU L CB  1 
ATOM   16724 C  CG  . LEU L  1 130 ? 101.511 117.646 171.768 1.00 9.50  ? 129 LEU L CG  1 
ATOM   16725 C  CD1 . LEU L  1 130 ? 102.041 118.990 171.300 1.00 7.00  ? 129 LEU L CD1 1 
ATOM   16726 C  CD2 . LEU L  1 130 ? 100.107 117.787 172.329 1.00 6.23  ? 129 LEU L CD2 1 
ATOM   16727 N  N   . CYS L  1 131 ? 104.125 114.855 170.927 1.00 10.05 ? 130 CYS L N   1 
ATOM   16728 C  CA  . CYS L  1 131 ? 105.269 114.381 171.699 1.00 7.07  ? 130 CYS L CA  1 
ATOM   16729 C  C   . CYS L  1 131 ? 106.576 114.700 170.987 1.00 8.98  ? 130 CYS L C   1 
ATOM   16730 O  O   . CYS L  1 131 ? 107.526 115.201 171.599 1.00 9.72  ? 130 CYS L O   1 
ATOM   16731 C  CB  . CYS L  1 131 ? 105.150 112.876 171.945 1.00 11.09 ? 130 CYS L CB  1 
ATOM   16732 S  SG  . CYS L  1 131 ? 103.821 112.387 173.059 1.00 22.05 ? 130 CYS L SG  1 
ATOM   16733 N  N   . ASP L  1 132 ? 106.639 114.418 169.683 1.00 3.44  ? 131 ASP L N   1 
ATOM   16734 C  CA  . ASP L  1 132 ? 107.850 114.700 168.922 1.00 8.10  ? 131 ASP L CA  1 
ATOM   16735 C  C   . ASP L  1 132 ? 108.129 116.194 168.863 1.00 5.40  ? 131 ASP L C   1 
ATOM   16736 O  O   . ASP L  1 132 ? 109.286 116.615 168.929 1.00 10.53 ? 131 ASP L O   1 
ATOM   16737 C  CB  . ASP L  1 132 ? 107.741 114.129 167.512 1.00 8.31  ? 131 ASP L CB  1 
ATOM   16738 C  CG  . ASP L  1 132 ? 109.014 114.321 166.715 1.00 11.69 ? 131 ASP L CG  1 
ATOM   16739 O  OD1 . ASP L  1 132 ? 110.058 113.779 167.128 1.00 15.79 ? 131 ASP L OD1 1 
ATOM   16740 O  OD2 . ASP L  1 132 ? 108.973 115.024 165.684 1.00 18.90 ? 131 ASP L OD2 1 
ATOM   16741 N  N   . PHE L  1 133 ? 107.082 117.007 168.721 1.00 7.66  ? 132 PHE L N   1 
ATOM   16742 C  CA  . PHE L  1 133 ? 107.256 118.455 168.720 1.00 5.91  ? 132 PHE L CA  1 
ATOM   16743 C  C   . PHE L  1 133 ? 107.902 118.919 170.019 1.00 0.07  ? 132 PHE L C   1 
ATOM   16744 O  O   . PHE L  1 133 ? 108.896 119.658 170.008 1.00 8.86  ? 132 PHE L O   1 
ATOM   16745 C  CB  . PHE L  1 133 ? 105.899 119.127 168.508 1.00 6.42  ? 132 PHE L CB  1 
ATOM   16746 C  CG  . PHE L  1 133 ? 105.944 120.628 168.536 1.00 4.45  ? 132 PHE L CG  1 
ATOM   16747 C  CD1 . PHE L  1 133 ? 106.225 121.345 167.386 1.00 10.74 ? 132 PHE L CD1 1 
ATOM   16748 C  CD2 . PHE L  1 133 ? 105.691 121.320 169.706 1.00 6.45  ? 132 PHE L CD2 1 
ATOM   16749 C  CE1 . PHE L  1 133 ? 106.260 122.728 167.406 1.00 8.45  ? 132 PHE L CE1 1 
ATOM   16750 C  CE2 . PHE L  1 133 ? 105.724 122.700 169.730 1.00 13.07 ? 132 PHE L CE2 1 
ATOM   16751 C  CZ  . PHE L  1 133 ? 106.009 123.403 168.579 1.00 6.41  ? 132 PHE L CZ  1 
ATOM   16752 N  N   . ILE L  1 134 ? 107.358 118.466 171.152 1.00 3.61  ? 133 ILE L N   1 
ATOM   16753 C  CA  . ILE L  1 134 ? 107.913 118.845 172.449 1.00 6.52  ? 133 ILE L CA  1 
ATOM   16754 C  C   . ILE L  1 134 ? 109.365 118.394 172.560 1.00 9.08  ? 133 ILE L C   1 
ATOM   16755 O  O   . ILE L  1 134 ? 110.252 119.188 172.882 1.00 5.79  ? 133 ILE L O   1 
ATOM   16756 C  CB  . ILE L  1 134 ? 107.056 118.272 173.591 1.00 5.90  ? 133 ILE L CB  1 
ATOM   16757 C  CG1 . ILE L  1 134 ? 105.637 118.835 173.526 1.00 6.93  ? 133 ILE L CG1 1 
ATOM   16758 C  CG2 . ILE L  1 134 ? 107.694 118.571 174.938 1.00 5.14  ? 133 ILE L CG2 1 
ATOM   16759 C  CD1 . ILE L  1 134 ? 104.632 118.013 174.290 1.00 12.96 ? 133 ILE L CD1 1 
ATOM   16760 N  N   . GLU L  1 135 ? 109.635 117.122 172.253 1.00 7.19  ? 134 GLU L N   1 
ATOM   16761 C  CA  . GLU L  1 135 ? 110.993 116.602 172.403 1.00 8.53  ? 134 GLU L CA  1 
ATOM   16762 C  C   . GLU L  1 135 ? 111.978 117.352 171.514 1.00 7.06  ? 134 GLU L C   1 
ATOM   16763 O  O   . GLU L  1 135 ? 113.084 117.695 171.945 1.00 14.17 ? 134 GLU L O   1 
ATOM   16764 C  CB  . GLU L  1 135 ? 111.029 115.106 172.091 1.00 8.33  ? 134 GLU L CB  1 
ATOM   16765 C  CG  . GLU L  1 135 ? 110.132 114.258 172.968 1.00 7.09  ? 134 GLU L CG  1 
ATOM   16766 C  CD  . GLU L  1 135 ? 109.852 112.897 172.362 1.00 13.26 ? 134 GLU L CD  1 
ATOM   16767 O  OE1 . GLU L  1 135 ? 110.456 112.575 171.318 1.00 19.04 ? 134 GLU L OE1 1 
ATOM   16768 O  OE2 . GLU L  1 135 ? 109.027 112.150 172.927 1.00 19.41 ? 134 GLU L OE2 1 
ATOM   16769 N  N   . THR L  1 136 ? 111.590 117.618 170.266 1.00 8.48  ? 135 THR L N   1 
ATOM   16770 C  CA  . THR L  1 136 ? 112.505 118.231 169.313 1.00 9.22  ? 135 THR L CA  1 
ATOM   16771 C  C   . THR L  1 136 ? 112.782 119.688 169.656 1.00 9.27  ? 135 THR L C   1 
ATOM   16772 O  O   . THR L  1 136 ? 113.919 120.154 169.517 1.00 15.97 ? 135 THR L O   1 
ATOM   16773 C  CB  . THR L  1 136 ? 111.937 118.116 167.896 1.00 11.65 ? 135 THR L CB  1 
ATOM   16774 O  OG1 . THR L  1 136 ? 111.749 116.735 167.564 1.00 17.05 ? 135 THR L OG1 1 
ATOM   16775 C  CG2 . THR L  1 136 ? 112.880 118.751 166.881 1.00 14.29 ? 135 THR L CG2 1 
ATOM   16776 N  N   . HIS L  1 137 ? 111.770 120.429 170.113 1.00 10.44 ? 136 HIS L N   1 
ATOM   16777 C  CA  . HIS L  1 137 ? 111.922 121.872 170.214 1.00 7.38  ? 136 HIS L CA  1 
ATOM   16778 C  C   . HIS L  1 137 ? 112.059 122.415 171.631 1.00 7.42  ? 136 HIS L C   1 
ATOM   16779 O  O   . HIS L  1 137 ? 112.512 123.553 171.783 1.00 16.96 ? 136 HIS L O   1 
ATOM   16780 C  CB  . HIS L  1 137 ? 110.743 122.572 169.520 1.00 7.85  ? 136 HIS L CB  1 
ATOM   16781 C  CG  . HIS L  1 137 ? 110.585 122.199 168.080 1.00 12.51 ? 136 HIS L CG  1 
ATOM   16782 N  ND1 . HIS L  1 137 ? 111.435 122.655 167.096 1.00 16.17 ? 136 HIS L ND1 1 
ATOM   16783 C  CD2 . HIS L  1 137 ? 109.675 121.414 167.456 1.00 11.54 ? 136 HIS L CD2 1 
ATOM   16784 C  CE1 . HIS L  1 137 ? 111.057 122.167 165.928 1.00 13.44 ? 136 HIS L CE1 1 
ATOM   16785 N  NE2 . HIS L  1 137 ? 109.990 121.411 166.119 1.00 16.26 ? 136 HIS L NE2 1 
ATOM   16786 N  N   . TYR L  1 138 ? 111.685 121.666 172.671 1.00 6.22  ? 137 TYR L N   1 
ATOM   16787 C  CA  . TYR L  1 138 ? 111.608 122.278 173.991 1.00 8.08  ? 137 TYR L CA  1 
ATOM   16788 C  C   . TYR L  1 138 ? 112.430 121.567 175.062 1.00 8.22  ? 137 TYR L C   1 
ATOM   16789 O  O   . TYR L  1 138 ? 113.057 122.228 175.893 1.00 9.43  ? 137 TYR L O   1 
ATOM   16790 C  CB  . TYR L  1 138 ? 110.142 122.374 174.416 1.00 6.39  ? 137 TYR L CB  1 
ATOM   16791 C  CG  . TYR L  1 138 ? 109.386 123.405 173.610 1.00 10.95 ? 137 TYR L CG  1 
ATOM   16792 C  CD1 . TYR L  1 138 ? 108.810 123.074 172.393 1.00 9.86  ? 137 TYR L CD1 1 
ATOM   16793 C  CD2 . TYR L  1 138 ? 109.279 124.718 174.051 1.00 8.70  ? 137 TYR L CD2 1 
ATOM   16794 C  CE1 . TYR L  1 138 ? 108.135 124.016 171.643 1.00 7.19  ? 137 TYR L CE1 1 
ATOM   16795 C  CE2 . TYR L  1 138 ? 108.603 125.665 173.308 1.00 10.50 ? 137 TYR L CE2 1 
ATOM   16796 C  CZ  . TYR L  1 138 ? 108.033 125.309 172.105 1.00 9.29  ? 137 TYR L CZ  1 
ATOM   16797 O  OH  . TYR L  1 138 ? 107.362 126.248 171.359 1.00 14.83 ? 137 TYR L OH  1 
ATOM   16798 N  N   . LEU L  1 139 ? 112.425 120.231 175.070 1.00 8.59  ? 138 LEU L N   1 
ATOM   16799 C  CA  . LEU L  1 139 ? 113.010 119.499 176.193 1.00 6.36  ? 138 LEU L CA  1 
ATOM   16800 C  C   . LEU L  1 139 ? 114.521 119.702 176.278 1.00 1.20  ? 138 LEU L C   1 
ATOM   16801 O  O   . LEU L  1 139 ? 115.057 120.024 177.347 1.00 9.34  ? 138 LEU L O   1 
ATOM   16802 C  CB  . LEU L  1 139 ? 112.669 118.013 176.088 1.00 6.72  ? 138 LEU L CB  1 
ATOM   16803 C  CG  . LEU L  1 139 ? 111.191 117.651 176.239 1.00 7.40  ? 138 LEU L CG  1 
ATOM   16804 C  CD1 . LEU L  1 139 ? 111.029 116.153 176.412 1.00 10.25 ? 138 LEU L CD1 1 
ATOM   16805 C  CD2 . LEU L  1 139 ? 110.562 118.397 177.404 1.00 8.11  ? 138 LEU L CD2 1 
ATOM   16806 N  N   . ASN L  1 140 ? 115.229 119.516 175.161 1.00 5.92  ? 139 ASN L N   1 
ATOM   16807 C  CA  . ASN L  1 140 ? 116.680 119.672 175.195 1.00 6.59  ? 139 ASN L CA  1 
ATOM   16808 C  C   . ASN L  1 140 ? 117.070 121.129 175.402 1.00 3.61  ? 139 ASN L C   1 
ATOM   16809 O  O   . ASN L  1 140 ? 118.069 121.419 176.070 1.00 9.70  ? 139 ASN L O   1 
ATOM   16810 C  CB  . ASN L  1 140 ? 117.314 119.128 173.917 1.00 10.10 ? 139 ASN L CB  1 
ATOM   16811 C  CG  . ASN L  1 140 ? 118.824 119.009 174.027 1.00 10.23 ? 139 ASN L CG  1 
ATOM   16812 O  OD1 . ASN L  1 140 ? 119.341 118.398 174.961 1.00 11.42 ? 139 ASN L OD1 1 
ATOM   16813 N  ND2 . ASN L  1 140 ? 119.537 119.597 173.075 1.00 16.19 ? 139 ASN L ND2 1 
ATOM   16814 N  N   . GLU L  1 141 ? 116.297 122.057 174.836 1.00 7.38  ? 140 GLU L N   1 
ATOM   16815 C  CA  . GLU L  1 141 ? 116.553 123.473 175.077 1.00 5.55  ? 140 GLU L CA  1 
ATOM   16816 C  C   . GLU L  1 141 ? 116.430 123.797 176.560 1.00 6.82  ? 140 GLU L C   1 
ATOM   16817 O  O   . GLU L  1 141 ? 117.254 124.529 177.119 1.00 12.52 ? 140 GLU L O   1 
ATOM   16818 C  CB  . GLU L  1 141 ? 115.594 124.330 174.252 1.00 11.94 ? 140 GLU L CB  1 
ATOM   16819 C  CG  . GLU L  1 141 ? 115.601 124.008 172.768 1.00 11.51 ? 140 GLU L CG  1 
ATOM   16820 C  CD  . GLU L  1 141 ? 117.002 123.919 172.197 1.00 15.12 ? 140 GLU L CD  1 
ATOM   16821 O  OE1 . GLU L  1 141 ? 117.728 124.934 172.234 1.00 21.24 ? 140 GLU L OE1 1 
ATOM   16822 O  OE2 . GLU L  1 141 ? 117.378 122.830 171.714 1.00 22.86 ? 140 GLU L OE2 1 
ATOM   16823 N  N   . GLN L  1 142 ? 115.408 123.245 177.218 1.00 6.17  ? 141 GLN L N   1 
ATOM   16824 C  CA  . GLN L  1 142 ? 115.237 123.463 178.650 1.00 5.35  ? 141 GLN L CA  1 
ATOM   16825 C  C   . GLN L  1 142 ? 116.384 122.853 179.443 1.00 2.76  ? 141 GLN L C   1 
ATOM   16826 O  O   . GLN L  1 142 ? 116.880 123.459 180.397 1.00 7.15  ? 141 GLN L O   1 
ATOM   16827 C  CB  . GLN L  1 142 ? 113.902 122.886 179.115 1.00 5.93  ? 141 GLN L CB  1 
ATOM   16828 C  CG  . GLN L  1 142 ? 112.718 123.775 178.810 1.00 9.74  ? 141 GLN L CG  1 
ATOM   16829 C  CD  . GLN L  1 142 ? 112.965 125.219 179.193 1.00 7.42  ? 141 GLN L CD  1 
ATOM   16830 O  OE1 . GLN L  1 142 ? 113.075 126.090 178.332 1.00 16.53 ? 141 GLN L OE1 1 
ATOM   16831 N  NE2 . GLN L  1 142 ? 113.055 125.480 180.491 1.00 7.16  ? 141 GLN L NE2 1 
ATOM   16832 N  N   . VAL L  1 143 ? 116.807 121.643 179.074 1.00 1.12  ? 142 VAL L N   1 
ATOM   16833 C  CA  . VAL L  1 143 ? 117.910 121.002 179.790 1.00 4.80  ? 142 VAL L CA  1 
ATOM   16834 C  C   . VAL L  1 143 ? 119.179 121.838 179.665 1.00 0.92  ? 142 VAL L C   1 
ATOM   16835 O  O   . VAL L  1 143 ? 119.884 122.082 180.651 1.00 3.92  ? 142 VAL L O   1 
ATOM   16836 C  CB  . VAL L  1 143 ? 118.121 119.564 179.280 1.00 4.78  ? 142 VAL L CB  1 
ATOM   16837 C  CG1 . VAL L  1 143 ? 119.466 119.023 179.749 1.00 2.21  ? 142 VAL L CG1 1 
ATOM   16838 C  CG2 . VAL L  1 143 ? 116.989 118.669 179.759 1.00 0.00  ? 142 VAL L CG2 1 
ATOM   16839 N  N   . LYS L  1 144 ? 119.473 122.306 178.450 1.00 1.50  ? 143 LYS L N   1 
ATOM   16840 C  CA  . LYS L  1 144 ? 120.652 123.140 178.234 1.00 5.53  ? 143 LYS L CA  1 
ATOM   16841 C  C   . LYS L  1 144 ? 120.557 124.447 179.013 1.00 5.88  ? 143 LYS L C   1 
ATOM   16842 O  O   . LYS L  1 144 ? 121.540 124.896 179.613 1.00 9.52  ? 143 LYS L O   1 
ATOM   16843 C  CB  . LYS L  1 144 ? 120.833 123.414 176.740 1.00 5.17  ? 143 LYS L CB  1 
ATOM   16844 C  CG  . LYS L  1 144 ? 121.216 122.189 175.923 1.00 7.45  ? 143 LYS L CG  1 
ATOM   16845 C  CD  . LYS L  1 144 ? 121.392 122.532 174.451 1.00 9.25  ? 143 LYS L CD  1 
ATOM   16846 C  CE  . LYS L  1 144 ? 120.184 123.278 173.908 1.00 11.82 ? 143 LYS L CE  1 
ATOM   16847 N  NZ  . LYS L  1 144 ? 120.231 123.421 172.428 1.00 16.36 ? 143 LYS L NZ  1 
ATOM   16848 N  N   . ALA L  1 145 ? 119.380 125.080 179.009 1.00 4.02  ? 144 ALA L N   1 
ATOM   16849 C  CA  . ALA L  1 145 ? 119.208 126.337 179.731 1.00 4.81  ? 144 ALA L CA  1 
ATOM   16850 C  C   . ALA L  1 145 ? 119.396 126.140 181.229 1.00 1.12  ? 144 ALA L C   1 
ATOM   16851 O  O   . ALA L  1 145 ? 120.032 126.959 181.902 1.00 5.58  ? 144 ALA L O   1 
ATOM   16852 C  CB  . ALA L  1 145 ? 117.830 126.928 179.434 1.00 6.68  ? 144 ALA L CB  1 
ATOM   16853 N  N   . ILE L  1 146 ? 118.841 125.054 181.769 1.00 0.00  ? 145 ILE L N   1 
ATOM   16854 C  CA  . ILE L  1 146 ? 118.974 124.769 183.194 1.00 0.99  ? 145 ILE L CA  1 
ATOM   16855 C  C   . ILE L  1 146 ? 120.434 124.516 183.546 1.00 2.74  ? 145 ILE L C   1 
ATOM   16856 O  O   . ILE L  1 146 ? 120.934 124.995 184.569 1.00 5.33  ? 145 ILE L O   1 
ATOM   16857 C  CB  . ILE L  1 146 ? 118.078 123.581 183.590 1.00 4.67  ? 145 ILE L CB  1 
ATOM   16858 C  CG1 . ILE L  1 146 ? 116.601 123.970 183.485 1.00 3.69  ? 145 ILE L CG1 1 
ATOM   16859 C  CG2 . ILE L  1 146 ? 118.403 123.106 184.993 1.00 6.07  ? 145 ILE L CG2 1 
ATOM   16860 C  CD1 . ILE L  1 146 ? 115.650 122.802 183.639 1.00 5.61  ? 145 ILE L CD1 1 
ATOM   16861 N  N   . LYS L  1 147 ? 121.138 123.759 182.702 1.00 5.60  ? 146 LYS L N   1 
ATOM   16862 C  CA  . LYS L  1 147 ? 122.554 123.495 182.947 1.00 4.48  ? 146 LYS L CA  1 
ATOM   16863 C  C   . LYS L  1 147 ? 123.367 124.786 182.915 1.00 2.85  ? 146 LYS L C   1 
ATOM   16864 O  O   . LYS L  1 147 ? 124.242 125.005 183.761 1.00 6.39  ? 146 LYS L O   1 
ATOM   16865 C  CB  . LYS L  1 147 ? 123.081 122.497 181.916 1.00 2.27  ? 146 LYS L CB  1 
ATOM   16866 C  CG  . LYS L  1 147 ? 124.561 122.171 182.047 1.00 3.12  ? 146 LYS L CG  1 
ATOM   16867 C  CD  . LYS L  1 147 ? 124.875 121.521 183.382 1.00 4.81  ? 146 LYS L CD  1 
ATOM   16868 C  CE  . LYS L  1 147 ? 126.246 120.859 183.360 1.00 8.21  ? 146 LYS L CE  1 
ATOM   16869 N  NZ  . LYS L  1 147 ? 127.313 121.801 182.932 1.00 8.44  ? 146 LYS L NZ  1 
ATOM   16870 N  N   . GLU L  1 148 ? 123.086 125.656 181.943 1.00 1.40  ? 147 GLU L N   1 
ATOM   16871 C  CA  . GLU L  1 148 ? 123.810 126.920 181.835 1.00 6.95  ? 147 GLU L CA  1 
ATOM   16872 C  C   . GLU L  1 148 ? 123.556 127.809 183.048 1.00 4.78  ? 147 GLU L C   1 
ATOM   16873 O  O   . GLU L  1 148 ? 124.486 128.412 183.599 1.00 7.26  ? 147 GLU L O   1 
ATOM   16874 C  CB  . GLU L  1 148 ? 123.410 127.638 180.546 1.00 8.02  ? 147 GLU L CB  1 
ATOM   16875 C  CG  . GLU L  1 148 ? 123.913 129.066 180.440 1.00 10.59 ? 147 GLU L CG  1 
ATOM   16876 C  CD  . GLU L  1 148 ? 123.582 129.696 179.101 1.00 13.17 ? 147 GLU L CD  1 
ATOM   16877 O  OE1 . GLU L  1 148 ? 124.105 129.219 178.072 1.00 21.67 ? 147 GLU L OE1 1 
ATOM   16878 O  OE2 . GLU L  1 148 ? 122.792 130.663 179.077 1.00 19.28 ? 147 GLU L OE2 1 
ATOM   16879 N  N   . LEU L  1 149 ? 122.295 127.904 183.478 1.00 6.96  ? 148 LEU L N   1 
ATOM   16880 C  CA  . LEU L  1 149 ? 121.982 128.712 184.653 1.00 4.23  ? 148 LEU L CA  1 
ATOM   16881 C  C   . LEU L  1 149 ? 122.614 128.129 185.910 1.00 3.72  ? 148 LEU L C   1 
ATOM   16882 O  O   . LEU L  1 149 ? 123.074 128.874 186.781 1.00 7.78  ? 148 LEU L O   1 
ATOM   16883 C  CB  . LEU L  1 149 ? 120.469 128.843 184.818 1.00 7.20  ? 148 LEU L CB  1 
ATOM   16884 C  CG  . LEU L  1 149 ? 119.790 129.763 183.803 1.00 0.00  ? 148 LEU L CG  1 
ATOM   16885 C  CD1 . LEU L  1 149 ? 118.284 129.629 183.892 1.00 7.21  ? 148 LEU L CD1 1 
ATOM   16886 C  CD2 . LEU L  1 149 ? 120.215 131.206 184.021 1.00 4.56  ? 148 LEU L CD2 1 
ATOM   16887 N  N   . GLY L  1 150 ? 122.633 126.800 186.029 1.00 2.37  ? 149 GLY L N   1 
ATOM   16888 C  CA  . GLY L  1 150 ? 123.316 126.182 187.153 1.00 4.47  ? 149 GLY L CA  1 
ATOM   16889 C  C   . GLY L  1 150 ? 124.799 126.495 187.168 1.00 4.09  ? 149 GLY L C   1 
ATOM   16890 O  O   . GLY L  1 150 ? 125.373 126.774 188.224 1.00 6.68  ? 149 GLY L O   1 
ATOM   16891 N  N   . ASP L  1 151 ? 125.437 126.456 185.996 1.00 3.41  ? 150 ASP L N   1 
ATOM   16892 C  CA  . ASP L  1 151 ? 126.848 126.823 185.903 1.00 7.12  ? 150 ASP L CA  1 
ATOM   16893 C  C   . ASP L  1 151 ? 127.064 128.273 186.324 1.00 3.77  ? 150 ASP L C   1 
ATOM   16894 O  O   . ASP L  1 151 ? 128.006 128.586 187.064 1.00 11.15 ? 150 ASP L O   1 
ATOM   16895 C  CB  . ASP L  1 151 ? 127.358 126.600 184.479 1.00 6.75  ? 150 ASP L CB  1 
ATOM   16896 C  CG  . ASP L  1 151 ? 127.287 125.146 184.049 1.00 12.37 ? 150 ASP L CG  1 
ATOM   16897 O  OD1 . ASP L  1 151 ? 127.012 124.282 184.905 1.00 16.04 ? 150 ASP L OD1 1 
ATOM   16898 O  OD2 . ASP L  1 151 ? 127.505 124.869 182.851 1.00 15.64 ? 150 ASP L OD2 1 
ATOM   16899 N  N   . HIS L  1 152 ? 126.198 129.174 185.853 1.00 6.04  ? 151 HIS L N   1 
ATOM   16900 C  CA  . HIS L  1 152 ? 126.319 130.583 186.217 1.00 5.74  ? 151 HIS L CA  1 
ATOM   16901 C  C   . HIS L  1 152 ? 126.171 130.775 187.721 1.00 4.40  ? 151 HIS L C   1 
ATOM   16902 O  O   . HIS L  1 152 ? 126.938 131.520 188.344 1.00 8.70  ? 151 HIS L O   1 
ATOM   16903 C  CB  . HIS L  1 152 ? 125.275 131.412 185.469 1.00 6.50  ? 151 HIS L CB  1 
ATOM   16904 C  CG  . HIS L  1 152 ? 125.532 131.530 183.999 1.00 3.97  ? 151 HIS L CG  1 
ATOM   16905 N  ND1 . HIS L  1 152 ? 126.743 131.206 183.427 1.00 5.69  ? 151 HIS L ND1 1 
ATOM   16906 C  CD2 . HIS L  1 152 ? 124.735 131.940 182.985 1.00 8.60  ? 151 HIS L CD2 1 
ATOM   16907 C  CE1 . HIS L  1 152 ? 126.680 131.409 182.123 1.00 8.04  ? 151 HIS L CE1 1 
ATOM   16908 N  NE2 . HIS L  1 152 ? 125.472 131.855 181.829 1.00 10.96 ? 151 HIS L NE2 1 
ATOM   16909 N  N   . VAL L  1 153 ? 125.185 130.106 188.321 1.00 4.78  ? 152 VAL L N   1 
ATOM   16910 C  CA  . VAL L  1 153 ? 124.955 130.229 189.758 1.00 4.94  ? 152 VAL L CA  1 
ATOM   16911 C  C   . VAL L  1 153 ? 126.155 129.701 190.535 1.00 7.91  ? 152 VAL L C   1 
ATOM   16912 O  O   . VAL L  1 153 ? 126.613 130.321 191.502 1.00 9.02  ? 152 VAL L O   1 
ATOM   16913 C  CB  . VAL L  1 153 ? 123.657 129.503 190.156 1.00 6.49  ? 152 VAL L CB  1 
ATOM   16914 C  CG1 . VAL L  1 153 ? 123.568 129.354 191.662 1.00 8.85  ? 152 VAL L CG1 1 
ATOM   16915 C  CG2 . VAL L  1 153 ? 122.445 130.252 189.619 1.00 5.42  ? 152 VAL L CG2 1 
ATOM   16916 N  N   . THR L  1 154 ? 126.681 128.545 190.121 1.00 2.56  ? 153 THR L N   1 
ATOM   16917 C  CA  . THR L  1 154 ? 127.843 127.971 190.792 1.00 8.96  ? 153 THR L CA  1 
ATOM   16918 C  C   . THR L  1 154 ? 129.035 128.919 190.730 1.00 2.38  ? 153 THR L C   1 
ATOM   16919 O  O   . THR L  1 154 ? 129.704 129.163 191.742 1.00 4.06  ? 153 THR L O   1 
ATOM   16920 C  CB  . THR L  1 154 ? 128.199 126.624 190.160 1.00 4.90  ? 153 THR L CB  1 
ATOM   16921 O  OG1 . THR L  1 154 ? 127.159 125.676 190.426 1.00 11.05 ? 153 THR L OG1 1 
ATOM   16922 C  CG2 . THR L  1 154 ? 129.515 126.100 190.718 1.00 5.95  ? 153 THR L CG2 1 
ATOM   16923 N  N   . ASN L  1 155 ? 129.311 129.466 189.544 1.00 1.71  ? 154 ASN L N   1 
ATOM   16924 C  CA  . ASN L  1 155 ? 130.452 130.363 189.393 1.00 4.10  ? 154 ASN L CA  1 
ATOM   16925 C  C   . ASN L  1 155 ? 130.273 131.628 190.225 1.00 8.00  ? 154 ASN L C   1 
ATOM   16926 O  O   . ASN L  1 155 ? 131.214 132.090 190.881 1.00 9.17  ? 154 ASN L O   1 
ATOM   16927 C  CB  . ASN L  1 155 ? 130.658 130.703 187.918 1.00 9.31  ? 154 ASN L CB  1 
ATOM   16928 C  CG  . ASN L  1 155 ? 131.470 129.649 187.191 1.00 6.47  ? 154 ASN L CG  1 
ATOM   16929 O  OD1 . ASN L  1 155 ? 132.649 129.450 187.479 1.00 15.76 ? 154 ASN L OD1 1 
ATOM   16930 N  ND2 . ASN L  1 155 ? 130.839 128.962 186.248 1.00 10.42 ? 154 ASN L ND2 1 
ATOM   16931 N  N   . LEU L  1 156 ? 129.065 132.198 190.220 1.00 5.64  ? 155 LEU L N   1 
ATOM   16932 C  CA  . LEU L  1 156 ? 128.817 133.405 191.004 1.00 8.43  ? 155 LEU L CA  1 
ATOM   16933 C  C   . LEU L  1 156 ? 128.986 133.138 192.495 1.00 6.56  ? 155 LEU L C   1 
ATOM   16934 O  O   . LEU L  1 156 ? 129.578 133.947 193.218 1.00 10.29 ? 155 LEU L O   1 
ATOM   16935 C  CB  . LEU L  1 156 ? 127.421 133.950 190.703 1.00 7.40  ? 155 LEU L CB  1 
ATOM   16936 C  CG  . LEU L  1 156 ? 127.311 134.806 189.439 1.00 2.76  ? 155 LEU L CG  1 
ATOM   16937 C  CD1 . LEU L  1 156 ? 125.858 135.031 189.058 1.00 7.10  ? 155 LEU L CD1 1 
ATOM   16938 C  CD2 . LEU L  1 156 ? 128.031 136.135 189.624 1.00 6.38  ? 155 LEU L CD2 1 
ATOM   16939 N  N   . ARG L  1 157 ? 128.474 132.002 192.975 1.00 3.27  ? 156 ARG L N   1 
ATOM   16940 C  CA  . ARG L  1 157 ? 128.628 131.662 194.386 1.00 8.85  ? 156 ARG L CA  1 
ATOM   16941 C  C   . ARG L  1 157 ? 130.095 131.475 194.749 1.00 8.53  ? 156 ARG L C   1 
ATOM   16942 O  O   . ARG L  1 157 ? 130.551 131.940 195.800 1.00 16.19 ? 156 ARG L O   1 
ATOM   16943 C  CB  . ARG L  1 157 ? 127.834 130.399 194.721 1.00 9.78  ? 156 ARG L CB  1 
ATOM   16944 C  CG  . ARG L  1 157 ? 126.326 130.559 194.677 1.00 11.71 ? 156 ARG L CG  1 
ATOM   16945 C  CD  . ARG L  1 157 ? 125.648 129.428 195.434 1.00 11.31 ? 156 ARG L CD  1 
ATOM   16946 N  NE  . ARG L  1 157 ? 124.194 129.505 195.369 1.00 14.61 ? 156 ARG L NE  1 
ATOM   16947 C  CZ  . ARG L  1 157 ? 123.409 128.501 195.005 1.00 14.82 ? 156 ARG L CZ  1 
ATOM   16948 N  NH1 . ARG L  1 157 ? 123.906 127.322 194.669 1.00 14.90 ? 156 ARG L NH1 1 
ATOM   16949 N  NH2 . ARG L  1 157 ? 122.092 128.684 194.978 1.00 16.43 ? 156 ARG L NH2 1 
ATOM   16950 N  N   . LYS L  1 158 ? 130.854 130.789 193.891 1.00 9.01  ? 157 LYS L N   1 
ATOM   16951 C  CA  . LYS L  1 158 ? 132.256 130.528 194.202 1.00 11.34 ? 157 LYS L CA  1 
ATOM   16952 C  C   . LYS L  1 158 ? 133.080 131.809 194.175 1.00 10.67 ? 157 LYS L C   1 
ATOM   16953 O  O   . LYS L  1 158 ? 134.023 131.964 194.958 1.00 14.13 ? 157 LYS L O   1 
ATOM   16954 C  CB  . LYS L  1 158 ? 132.825 129.493 193.232 1.00 7.25  ? 157 LYS L CB  1 
ATOM   16955 C  CG  . LYS L  1 158 ? 132.363 128.077 193.532 1.00 11.98 ? 157 LYS L CG  1 
ATOM   16956 C  CD  . LYS L  1 158 ? 132.916 127.076 192.537 1.00 15.42 ? 157 LYS L CD  1 
ATOM   16957 C  CE  . LYS L  1 158 ? 132.529 125.659 192.927 1.00 13.17 ? 157 LYS L CE  1 
ATOM   16958 N  NZ  . LYS L  1 158 ? 133.067 124.652 191.975 1.00 18.01 ? 157 LYS L NZ  1 
ATOM   16959 N  N   . MET L  1 159 ? 132.741 132.741 193.280 1.00 8.82  ? 158 MET L N   1 
ATOM   16960 C  CA  . MET L  1 159 ? 133.474 133.999 193.206 1.00 9.88  ? 158 MET L CA  1 
ATOM   16961 C  C   . MET L  1 159 ? 133.212 134.906 194.403 1.00 10.96 ? 158 MET L C   1 
ATOM   16962 O  O   . MET L  1 159 ? 133.981 135.846 194.627 1.00 19.65 ? 158 MET L O   1 
ATOM   16963 C  CB  . MET L  1 159 ? 133.127 134.736 191.913 1.00 9.42  ? 158 MET L CB  1 
ATOM   16964 C  CG  . MET L  1 159 ? 133.659 134.071 190.658 1.00 10.96 ? 158 MET L CG  1 
ATOM   16965 S  SD  . MET L  1 159 ? 132.940 134.763 189.158 1.00 19.63 ? 158 MET L SD  1 
ATOM   16966 C  CE  . MET L  1 159 ? 133.798 136.332 189.072 1.00 11.15 ? 158 MET L CE  1 
ATOM   16967 N  N   . GLY L  1 160 ? 132.154 134.654 195.172 1.00 12.63 ? 159 GLY L N   1 
ATOM   16968 C  CA  . GLY L  1 160 ? 131.846 135.452 196.344 1.00 13.90 ? 159 GLY L CA  1 
ATOM   16969 C  C   . GLY L  1 160 ? 130.608 136.315 196.234 1.00 13.51 ? 159 GLY L C   1 
ATOM   16970 O  O   . GLY L  1 160 ? 130.350 137.109 197.148 1.00 15.50 ? 159 GLY L O   1 
ATOM   16971 N  N   . ALA L  1 161 ? 129.837 136.195 195.156 1.00 12.86 ? 160 ALA L N   1 
ATOM   16972 C  CA  . ALA L  1 161 ? 128.610 136.963 195.024 1.00 11.44 ? 160 ALA L CA  1 
ATOM   16973 C  C   . ALA L  1 161 ? 127.582 136.492 196.054 1.00 13.15 ? 160 ALA L C   1 
ATOM   16974 O  O   . ALA L  1 161 ? 127.636 135.349 196.516 1.00 15.41 ? 160 ALA L O   1 
ATOM   16975 C  CB  . ALA L  1 161 ? 128.048 136.821 193.610 1.00 9.80  ? 160 ALA L CB  1 
ATOM   16976 N  N   . PRO L  1 162 ? 126.627 137.356 196.440 1.00 18.91 ? 161 PRO L N   1 
ATOM   16977 C  CA  . PRO L  1 162 ? 126.413 138.742 196.006 1.00 14.81 ? 161 PRO L CA  1 
ATOM   16978 C  C   . PRO L  1 162 ? 127.145 139.769 196.865 1.00 15.37 ? 161 PRO L C   1 
ATOM   16979 O  O   . PRO L  1 162 ? 127.174 140.947 196.520 1.00 22.22 ? 161 PRO L O   1 
ATOM   16980 C  CB  . PRO L  1 162 ? 124.894 138.890 196.124 1.00 18.56 ? 161 PRO L CB  1 
ATOM   16981 C  CG  . PRO L  1 162 ? 124.556 138.056 197.334 1.00 17.68 ? 161 PRO L CG  1 
ATOM   16982 C  CD  . PRO L  1 162 ? 125.559 136.915 197.357 1.00 16.71 ? 161 PRO L CD  1 
ATOM   16983 N  N   . GLU L  1 163 ? 127.734 139.352 197.988 1.00 18.29 ? 162 GLU L N   1 
ATOM   16984 C  CA  . GLU L  1 163 ? 128.397 140.299 198.880 1.00 18.91 ? 162 GLU L CA  1 
ATOM   16985 C  C   . GLU L  1 163 ? 129.576 140.976 198.191 1.00 19.79 ? 162 GLU L C   1 
ATOM   16986 O  O   . GLU L  1 163 ? 129.796 142.182 198.351 1.00 22.05 ? 162 GLU L O   1 
ATOM   16987 C  CB  . GLU L  1 163 ? 128.852 139.590 200.158 1.00 18.62 ? 162 GLU L CB  1 
ATOM   16988 C  CG  . GLU L  1 163 ? 127.726 138.934 200.949 1.00 19.66 ? 162 GLU L CG  1 
ATOM   16989 C  CD  . GLU L  1 163 ? 127.397 137.536 200.462 1.00 22.09 ? 162 GLU L CD  1 
ATOM   16990 O  OE1 . GLU L  1 163 ? 128.063 137.061 199.518 1.00 24.37 ? 162 GLU L OE1 1 
ATOM   16991 O  OE2 . GLU L  1 163 ? 126.471 136.913 201.023 1.00 25.16 ? 162 GLU L OE2 1 
ATOM   16992 N  N   . SER L  1 164 ? 130.344 140.214 197.419 1.00 19.15 ? 163 SER L N   1 
ATOM   16993 C  CA  . SER L  1 164 ? 131.492 140.756 196.695 1.00 16.61 ? 163 SER L CA  1 
ATOM   16994 C  C   . SER L  1 164 ? 131.001 141.358 195.383 1.00 16.51 ? 163 SER L C   1 
ATOM   16995 O  O   . SER L  1 164 ? 130.689 140.638 194.433 1.00 18.57 ? 163 SER L O   1 
ATOM   16996 C  CB  . SER L  1 164 ? 132.534 139.669 196.456 1.00 15.72 ? 163 SER L CB  1 
ATOM   16997 O  OG  . SER L  1 164 ? 133.396 140.011 195.385 1.00 19.93 ? 163 SER L OG  1 
ATOM   16998 N  N   . GLY L  1 165 ? 130.921 142.690 195.332 1.00 15.92 ? 164 GLY L N   1 
ATOM   16999 C  CA  . GLY L  1 165 ? 130.554 143.352 194.091 1.00 12.28 ? 164 GLY L CA  1 
ATOM   17000 C  C   . GLY L  1 165 ? 131.566 143.131 192.986 1.00 10.52 ? 164 GLY L C   1 
ATOM   17001 O  O   . GLY L  1 165 ? 131.205 143.088 191.804 1.00 13.29 ? 164 GLY L O   1 
ATOM   17002 N  N   . LEU L  1 166 ? 132.843 142.992 193.351 1.00 11.67 ? 165 LEU L N   1 
ATOM   17003 C  CA  . LEU L  1 166 ? 133.873 142.681 192.365 1.00 11.38 ? 165 LEU L CA  1 
ATOM   17004 C  C   . LEU L  1 166 ? 133.584 141.360 191.667 1.00 7.62  ? 165 LEU L C   1 
ATOM   17005 O  O   . LEU L  1 166 ? 133.840 141.214 190.467 1.00 8.39  ? 165 LEU L O   1 
ATOM   17006 C  CB  . LEU L  1 166 ? 135.245 142.641 193.035 1.00 11.56 ? 165 LEU L CB  1 
ATOM   17007 C  CG  . LEU L  1 166 ? 136.450 142.498 192.105 1.00 12.70 ? 165 LEU L CG  1 
ATOM   17008 C  CD1 . LEU L  1 166 ? 136.429 143.566 191.021 1.00 10.92 ? 165 LEU L CD1 1 
ATOM   17009 C  CD2 . LEU L  1 166 ? 137.747 142.557 192.897 1.00 12.59 ? 165 LEU L CD2 1 
ATOM   17010 N  N   . ALA L  1 167 ? 133.055 140.383 192.407 1.00 10.06 ? 166 ALA L N   1 
ATOM   17011 C  CA  . ALA L  1 167 ? 132.706 139.102 191.803 1.00 8.21  ? 166 ALA L CA  1 
ATOM   17012 C  C   . ALA L  1 167 ? 131.675 139.283 190.697 1.00 5.87  ? 166 ALA L C   1 
ATOM   17013 O  O   . ALA L  1 167 ? 131.841 138.765 189.588 1.00 8.68  ? 166 ALA L O   1 
ATOM   17014 C  CB  . ALA L  1 167 ? 132.186 138.142 192.873 1.00 7.47  ? 166 ALA L CB  1 
ATOM   17015 N  N   . GLU L  1 168 ? 130.601 140.024 190.980 1.00 7.85  ? 167 GLU L N   1 
ATOM   17016 C  CA  . GLU L  1 168 ? 129.566 140.215 189.971 1.00 5.96  ? 167 GLU L CA  1 
ATOM   17017 C  C   . GLU L  1 168 ? 130.082 141.044 188.801 1.00 4.53  ? 167 GLU L C   1 
ATOM   17018 O  O   . GLU L  1 168 ? 129.743 140.768 187.647 1.00 5.79  ? 167 GLU L O   1 
ATOM   17019 C  CB  . GLU L  1 168 ? 128.324 140.849 190.597 1.00 9.54  ? 167 GLU L CB  1 
ATOM   17020 C  CG  . GLU L  1 168 ? 127.562 139.884 191.495 1.00 10.21 ? 167 GLU L CG  1 
ATOM   17021 C  CD  . GLU L  1 168 ? 126.104 140.254 191.676 1.00 15.71 ? 167 GLU L CD  1 
ATOM   17022 O  OE1 . GLU L  1 168 ? 125.695 141.340 191.216 1.00 20.95 ? 167 GLU L OE1 1 
ATOM   17023 O  OE2 . GLU L  1 168 ? 125.364 139.446 192.276 1.00 19.32 ? 167 GLU L OE2 1 
ATOM   17024 N  N   . TYR L  1 169 ? 130.922 142.045 189.073 1.00 8.09  ? 168 TYR L N   1 
ATOM   17025 C  CA  . TYR L  1 169 ? 131.513 142.828 187.989 1.00 4.76  ? 168 TYR L CA  1 
ATOM   17026 C  C   . TYR L  1 169 ? 132.352 141.948 187.065 1.00 0.00  ? 168 TYR L C   1 
ATOM   17027 O  O   . TYR L  1 169 ? 132.223 142.008 185.834 1.00 3.54  ? 168 TYR L O   1 
ATOM   17028 C  CB  . TYR L  1 169 ? 132.361 143.962 188.568 1.00 5.12  ? 168 TYR L CB  1 
ATOM   17029 C  CG  . TYR L  1 169 ? 133.090 144.784 187.528 1.00 8.34  ? 168 TYR L CG  1 
ATOM   17030 C  CD1 . TYR L  1 169 ? 132.479 145.875 186.923 1.00 7.77  ? 168 TYR L CD1 1 
ATOM   17031 C  CD2 . TYR L  1 169 ? 134.390 144.469 187.149 1.00 7.27  ? 168 TYR L CD2 1 
ATOM   17032 C  CE1 . TYR L  1 169 ? 133.140 146.628 185.971 1.00 8.03  ? 168 TYR L CE1 1 
ATOM   17033 C  CE2 . TYR L  1 169 ? 135.059 145.217 186.198 1.00 9.17  ? 168 TYR L CE2 1 
ATOM   17034 C  CZ  . TYR L  1 169 ? 134.429 146.295 185.614 1.00 7.35  ? 168 TYR L CZ  1 
ATOM   17035 O  OH  . TYR L  1 169 ? 135.088 147.044 184.668 1.00 12.60 ? 168 TYR L OH  1 
ATOM   17036 N  N   . LEU L  1 170 ? 133.219 141.117 187.646 1.00 1.28  ? 169 LEU L N   1 
ATOM   17037 C  CA  . LEU L  1 170 ? 134.104 140.289 186.836 1.00 7.05  ? 169 LEU L CA  1 
ATOM   17038 C  C   . LEU L  1 170 ? 133.333 139.196 186.108 1.00 2.65  ? 169 LEU L C   1 
ATOM   17039 O  O   . LEU L  1 170 ? 133.692 138.825 184.988 1.00 8.12  ? 169 LEU L O   1 
ATOM   17040 C  CB  . LEU L  1 170 ? 135.208 139.691 187.705 1.00 7.12  ? 169 LEU L CB  1 
ATOM   17041 C  CG  . LEU L  1 170 ? 136.231 140.705 188.227 1.00 6.39  ? 169 LEU L CG  1 
ATOM   17042 C  CD1 . LEU L  1 170 ? 137.279 140.022 189.087 1.00 8.71  ? 169 LEU L CD1 1 
ATOM   17043 C  CD2 . LEU L  1 170 ? 136.880 141.460 187.074 1.00 6.60  ? 169 LEU L CD2 1 
ATOM   17044 N  N   . PHE L  1 171 ? 132.284 138.655 186.729 1.00 8.07  ? 170 PHE L N   1 
ATOM   17045 C  CA  . PHE L  1 171 ? 131.437 137.687 186.037 1.00 3.44  ? 170 PHE L CA  1 
ATOM   17046 C  C   . PHE L  1 171 ? 130.707 138.346 184.875 1.00 2.10  ? 170 PHE L C   1 
ATOM   17047 O  O   . PHE L  1 171 ? 130.570 137.760 183.795 1.00 5.90  ? 170 PHE L O   1 
ATOM   17048 C  CB  . PHE L  1 171 ? 130.445 137.066 187.018 1.00 7.91  ? 170 PHE L CB  1 
ATOM   17049 C  CG  . PHE L  1 171 ? 129.557 136.022 186.404 1.00 7.86  ? 170 PHE L CG  1 
ATOM   17050 C  CD1 . PHE L  1 171 ? 129.969 134.701 186.335 1.00 8.29  ? 170 PHE L CD1 1 
ATOM   17051 C  CD2 . PHE L  1 171 ? 128.311 136.357 185.901 1.00 4.43  ? 170 PHE L CD2 1 
ATOM   17052 C  CE1 . PHE L  1 171 ? 129.156 133.735 185.775 1.00 8.13  ? 170 PHE L CE1 1 
ATOM   17053 C  CE2 . PHE L  1 171 ? 127.493 135.393 185.339 1.00 6.99  ? 170 PHE L CE2 1 
ATOM   17054 C  CZ  . PHE L  1 171 ? 127.918 134.081 185.276 1.00 8.42  ? 170 PHE L CZ  1 
ATOM   17055 N  N   . ASP L  1 172 ? 130.221 139.568 185.094 1.00 6.44  ? 171 ASP L N   1 
ATOM   17056 C  CA  . ASP L  1 172 ? 129.608 140.354 184.033 1.00 6.98  ? 171 ASP L CA  1 
ATOM   17057 C  C   . ASP L  1 172 ? 130.559 140.493 182.851 1.00 2.71  ? 171 ASP L C   1 
ATOM   17058 O  O   . ASP L  1 172 ? 130.176 140.279 181.696 1.00 5.15  ? 171 ASP L O   1 
ATOM   17059 C  CB  . ASP L  1 172 ? 129.240 141.731 184.590 1.00 4.13  ? 171 ASP L CB  1 
ATOM   17060 C  CG  . ASP L  1 172 ? 128.184 142.436 183.776 1.00 11.67 ? 171 ASP L CG  1 
ATOM   17061 O  OD1 . ASP L  1 172 ? 127.477 141.759 183.015 1.00 19.19 ? 171 ASP L OD1 1 
ATOM   17062 O  OD2 . ASP L  1 172 ? 128.075 143.673 183.885 1.00 21.09 ? 171 ASP L OD2 1 
ATOM   17063 N  N   . LYS L  1 173 ? 131.813 140.855 183.132 1.00 4.52  ? 172 LYS L N   1 
ATOM   17064 C  CA  . LYS L  1 173 ? 132.777 141.096 182.060 1.00 2.79  ? 172 LYS L CA  1 
ATOM   17065 C  C   . LYS L  1 173 ? 133.200 139.801 181.369 1.00 7.14  ? 172 LYS L C   1 
ATOM   17066 O  O   . LYS L  1 173 ? 133.196 139.715 180.136 1.00 7.95  ? 172 LYS L O   1 
ATOM   17067 C  CB  . LYS L  1 173 ? 134.002 141.824 182.615 1.00 5.00  ? 172 LYS L CB  1 
ATOM   17068 C  CG  . LYS L  1 173 ? 133.739 143.253 183.060 1.00 12.59 ? 172 LYS L CG  1 
ATOM   17069 C  CD  . LYS L  1 173 ? 133.201 144.103 181.920 1.00 10.23 ? 172 LYS L CD  1 
ATOM   17070 C  CE  . LYS L  1 173 ? 133.090 145.567 182.320 1.00 12.05 ? 172 LYS L CE  1 
ATOM   17071 N  NZ  . LYS L  1 173 ? 132.532 146.399 181.215 1.00 12.14 ? 172 LYS L NZ  1 
ATOM   17072 N  N   . HIS L  1 174 ? 133.569 138.782 182.146 1.00 2.56  ? 173 HIS L N   1 
ATOM   17073 C  CA  . HIS L  1 174 ? 134.297 137.643 181.593 1.00 7.53  ? 173 HIS L CA  1 
ATOM   17074 C  C   . HIS L  1 174 ? 133.369 136.536 181.106 1.00 5.24  ? 173 HIS L C   1 
ATOM   17075 O  O   . HIS L  1 174 ? 133.614 135.944 180.050 1.00 16.22 ? 173 HIS L O   1 
ATOM   17076 C  CB  . HIS L  1 174 ? 135.273 137.097 182.636 1.00 3.67  ? 173 HIS L CB  1 
ATOM   17077 C  CG  . HIS L  1 174 ? 136.387 138.038 182.972 1.00 6.19  ? 173 HIS L CG  1 
ATOM   17078 N  ND1 . HIS L  1 174 ? 137.019 138.813 182.025 1.00 12.26 ? 173 HIS L ND1 1 
ATOM   17079 C  CD2 . HIS L  1 174 ? 136.979 138.335 184.154 1.00 7.90  ? 173 HIS L CD2 1 
ATOM   17080 C  CE1 . HIS L  1 174 ? 137.954 139.542 182.606 1.00 6.68  ? 173 HIS L CE1 1 
ATOM   17081 N  NE2 . HIS L  1 174 ? 137.951 139.271 183.898 1.00 6.83  ? 173 HIS L NE2 1 
ATOM   17082 N  N   . THR L  1 175 ? 132.311 136.232 181.855 1.00 3.79  ? 174 THR L N   1 
ATOM   17083 C  CA  . THR L  1 175 ? 131.412 135.155 181.453 1.00 6.69  ? 174 THR L CA  1 
ATOM   17084 C  C   . THR L  1 175 ? 130.288 135.656 180.551 1.00 6.01  ? 174 THR L C   1 
ATOM   17085 O  O   . THR L  1 175 ? 130.082 135.122 179.458 1.00 12.17 ? 174 THR L O   1 
ATOM   17086 C  CB  . THR L  1 175 ? 130.825 134.458 182.684 1.00 7.96  ? 174 THR L CB  1 
ATOM   17087 O  OG1 . THR L  1 175 ? 131.872 133.811 183.418 1.00 11.59 ? 174 THR L OG1 1 
ATOM   17088 C  CG2 . THR L  1 175 ? 129.794 133.419 182.263 1.00 8.33  ? 174 THR L CG2 1 
ATOM   17089 N  N   . LEU L  1 176 ? 129.555 136.677 180.992 1.00 5.16  ? 175 LEU L N   1 
ATOM   17090 C  CA  . LEU L  1 176 ? 128.447 137.202 180.207 1.00 8.70  ? 175 LEU L CA  1 
ATOM   17091 C  C   . LEU L  1 176 ? 128.895 138.155 179.107 1.00 5.75  ? 175 LEU L C   1 
ATOM   17092 O  O   . LEU L  1 176 ? 128.104 138.445 178.204 1.00 14.91 ? 175 LEU L O   1 
ATOM   17093 C  CB  . LEU L  1 176 ? 127.444 137.907 181.121 1.00 8.80  ? 175 LEU L CB  1 
ATOM   17094 C  CG  . LEU L  1 176 ? 126.842 137.034 182.224 1.00 6.79  ? 175 LEU L CG  1 
ATOM   17095 C  CD1 . LEU L  1 176 ? 125.779 137.794 183.000 1.00 8.15  ? 175 LEU L CD1 1 
ATOM   17096 C  CD2 . LEU L  1 176 ? 126.275 135.746 181.644 1.00 7.16  ? 175 LEU L CD2 1 
ATOM   17097 N  N   . GLY L  1 177 ? 130.131 138.640 179.154 1.00 12.76 ? 176 GLY L N   1 
ATOM   17098 C  CA  . GLY L  1 177 ? 130.628 139.554 178.144 1.00 8.51  ? 176 GLY L CA  1 
ATOM   17099 C  C   . GLY L  1 177 ? 131.007 138.864 176.849 1.00 12.02 ? 176 GLY L C   1 
ATOM   17100 O  O   . GLY L  1 177 ? 131.394 139.515 175.879 1.00 20.44 ? 176 GLY L O   1 
ATOM   17101 N  N   . THR M  1 6   ? 121.724 196.345 163.788 1.00 17.77 ? 5   THR M N   1 
ATOM   17102 C  CA  . THR M  1 6   ? 121.305 194.962 163.981 1.00 16.46 ? 5   THR M CA  1 
ATOM   17103 C  C   . THR M  1 6   ? 121.727 194.093 162.800 1.00 15.47 ? 5   THR M C   1 
ATOM   17104 O  O   . THR M  1 6   ? 121.846 194.575 161.673 1.00 19.43 ? 5   THR M O   1 
ATOM   17105 C  CB  . THR M  1 6   ? 119.779 194.856 164.176 1.00 15.73 ? 5   THR M CB  1 
ATOM   17106 O  OG1 . THR M  1 6   ? 119.401 193.477 164.276 1.00 19.94 ? 5   THR M OG1 1 
ATOM   17107 C  CG2 . THR M  1 6   ? 119.042 195.500 163.009 1.00 16.65 ? 5   THR M CG2 1 
ATOM   17108 N  N   . SER M  1 7   ? 121.963 192.812 163.071 1.00 15.20 ? 6   SER M N   1 
ATOM   17109 C  CA  . SER M  1 7   ? 122.382 191.887 162.031 1.00 10.90 ? 6   SER M CA  1 
ATOM   17110 C  C   . SER M  1 7   ? 121.273 191.685 161.005 1.00 13.06 ? 6   SER M C   1 
ATOM   17111 O  O   . SER M  1 7   ? 120.088 191.614 161.341 1.00 14.33 ? 6   SER M O   1 
ATOM   17112 C  CB  . SER M  1 7   ? 122.779 190.543 162.643 1.00 13.94 ? 6   SER M CB  1 
ATOM   17113 O  OG  . SER M  1 7   ? 122.817 189.528 161.658 1.00 16.43 ? 6   SER M OG  1 
ATOM   17114 N  N   . GLN M  1 8   ? 121.673 191.590 159.735 1.00 9.14  ? 7   GLN M N   1 
ATOM   17115 C  CA  . GLN M  1 8   ? 120.709 191.408 158.657 1.00 11.49 ? 7   GLN M CA  1 
ATOM   17116 C  C   . GLN M  1 8   ? 120.005 190.059 158.725 1.00 6.68  ? 7   GLN M C   1 
ATOM   17117 O  O   . GLN M  1 8   ? 118.908 189.920 158.175 1.00 11.32 ? 7   GLN M O   1 
ATOM   17118 C  CB  . GLN M  1 8   ? 121.402 191.563 157.301 1.00 10.49 ? 7   GLN M CB  1 
ATOM   17119 C  CG  . GLN M  1 8   ? 122.245 190.366 156.899 1.00 11.86 ? 7   GLN M CG  1 
ATOM   17120 C  CD  . GLN M  1 8   ? 123.177 190.667 155.741 1.00 13.89 ? 7   GLN M CD  1 
ATOM   17121 O  OE1 . GLN M  1 8   ? 122.778 191.273 154.749 1.00 15.43 ? 7   GLN M OE1 1 
ATOM   17122 N  NE2 . GLN M  1 8   ? 124.426 190.233 155.860 1.00 11.50 ? 7   GLN M NE2 1 
ATOM   17123 N  N   . VAL M  1 9   ? 120.607 189.062 159.381 1.00 5.72  ? 8   VAL M N   1 
ATOM   17124 C  CA  . VAL M  1 9   ? 119.988 187.744 159.485 1.00 6.52  ? 8   VAL M CA  1 
ATOM   17125 C  C   . VAL M  1 9   ? 119.192 187.565 160.768 1.00 7.63  ? 8   VAL M C   1 
ATOM   17126 O  O   . VAL M  1 9   ? 118.501 186.545 160.916 1.00 9.90  ? 8   VAL M O   1 
ATOM   17127 C  CB  . VAL M  1 9   ? 121.045 186.625 159.393 1.00 9.48  ? 8   VAL M CB  1 
ATOM   17128 C  CG1 . VAL M  1 9   ? 121.919 186.819 158.164 1.00 7.05  ? 8   VAL M CG1 1 
ATOM   17129 C  CG2 . VAL M  1 9   ? 121.887 186.585 160.655 1.00 9.15  ? 8   VAL M CG2 1 
ATOM   17130 N  N   . ARG M  1 10  ? 119.263 188.512 161.698 1.00 8.98  ? 9   ARG M N   1 
ATOM   17131 C  CA  . ARG M  1 10  ? 118.610 188.336 162.986 1.00 7.50  ? 9   ARG M CA  1 
ATOM   17132 C  C   . ARG M  1 10  ? 117.095 188.367 162.836 1.00 6.96  ? 9   ARG M C   1 
ATOM   17133 O  O   . ARG M  1 10  ? 116.533 189.295 162.249 1.00 6.74  ? 9   ARG M O   1 
ATOM   17134 C  CB  . ARG M  1 10  ? 119.061 189.419 163.964 1.00 10.57 ? 9   ARG M CB  1 
ATOM   17135 C  CG  . ARG M  1 10  ? 118.799 189.064 165.416 1.00 6.52  ? 9   ARG M CG  1 
ATOM   17136 C  CD  . ARG M  1 10  ? 119.181 190.198 166.346 1.00 10.18 ? 9   ARG M CD  1 
ATOM   17137 N  NE  . ARG M  1 10  ? 119.032 189.819 167.745 1.00 11.54 ? 9   ARG M NE  1 
ATOM   17138 C  CZ  . ARG M  1 10  ? 120.018 189.819 168.631 1.00 11.51 ? 9   ARG M CZ  1 
ATOM   17139 N  NH1 . ARG M  1 10  ? 121.248 190.173 168.296 1.00 13.46 ? 9   ARG M NH1 1 
ATOM   17140 N  NH2 . ARG M  1 10  ? 119.764 189.456 169.885 1.00 14.58 ? 9   ARG M NH2 1 
ATOM   17141 N  N   . GLN M  1 11  ? 116.437 187.347 163.379 1.00 7.43  ? 10  GLN M N   1 
ATOM   17142 C  CA  . GLN M  1 11  ? 114.985 187.254 163.345 1.00 6.24  ? 10  GLN M CA  1 
ATOM   17143 C  C   . GLN M  1 11  ? 114.525 186.415 164.526 1.00 3.92  ? 10  GLN M C   1 
ATOM   17144 O  O   . GLN M  1 11  ? 114.950 185.266 164.670 1.00 5.59  ? 10  GLN M O   1 
ATOM   17145 C  CB  . GLN M  1 11  ? 114.498 186.638 162.028 1.00 2.47  ? 10  GLN M CB  1 
ATOM   17146 C  CG  . GLN M  1 11  ? 113.018 186.841 161.756 1.00 9.17  ? 10  GLN M CG  1 
ATOM   17147 C  CD  . GLN M  1 11  ? 112.587 186.283 160.412 1.00 8.04  ? 10  GLN M CD  1 
ATOM   17148 O  OE1 . GLN M  1 11  ? 113.353 185.598 159.735 1.00 11.78 ? 10  GLN M OE1 1 
ATOM   17149 N  NE2 . GLN M  1 11  ? 111.357 186.581 160.016 1.00 10.32 ? 10  GLN M NE2 1 
ATOM   17150 N  N   . ASN M  1 12  ? 113.664 186.997 165.364 1.00 2.99  ? 11  ASN M N   1 
ATOM   17151 C  CA  . ASN M  1 12  ? 113.105 186.311 166.532 1.00 10.24 ? 11  ASN M CA  1 
ATOM   17152 C  C   . ASN M  1 12  ? 114.210 185.794 167.455 1.00 6.57  ? 11  ASN M C   1 
ATOM   17153 O  O   . ASN M  1 12  ? 114.126 184.696 168.007 1.00 13.04 ? 11  ASN M O   1 
ATOM   17154 C  CB  . ASN M  1 12  ? 112.169 185.176 166.104 1.00 6.59  ? 11  ASN M CB  1 
ATOM   17155 C  CG  . ASN M  1 12  ? 111.333 184.640 167.252 1.00 8.09  ? 11  ASN M CG  1 
ATOM   17156 O  OD1 . ASN M  1 12  ? 110.776 185.402 168.039 1.00 13.58 ? 11  ASN M OD1 1 
ATOM   17157 N  ND2 . ASN M  1 12  ? 111.243 183.319 167.350 1.00 9.07  ? 11  ASN M ND2 1 
ATOM   17158 N  N   . TYR M  1 13  ? 115.261 186.592 167.620 1.00 7.94  ? 12  TYR M N   1 
ATOM   17159 C  CA  . TYR M  1 13  ? 116.391 186.248 168.481 1.00 7.70  ? 12  TYR M CA  1 
ATOM   17160 C  C   . TYR M  1 13  ? 116.502 187.320 169.560 1.00 7.86  ? 12  TYR M C   1 
ATOM   17161 O  O   . TYR M  1 13  ? 116.984 188.426 169.299 1.00 12.43 ? 12  TYR M O   1 
ATOM   17162 C  CB  . TYR M  1 13  ? 117.680 186.130 167.675 1.00 6.88  ? 12  TYR M CB  1 
ATOM   17163 C  CG  . TYR M  1 13  ? 118.778 185.361 168.376 1.00 9.20  ? 12  TYR M CG  1 
ATOM   17164 C  CD1 . TYR M  1 13  ? 118.507 184.170 169.038 1.00 6.08  ? 12  TYR M CD1 1 
ATOM   17165 C  CD2 . TYR M  1 13  ? 120.086 185.825 168.377 1.00 7.57  ? 12  TYR M CD2 1 
ATOM   17166 C  CE1 . TYR M  1 13  ? 119.508 183.465 169.678 1.00 11.13 ? 12  TYR M CE1 1 
ATOM   17167 C  CE2 . TYR M  1 13  ? 121.093 185.128 169.014 1.00 6.30  ? 12  TYR M CE2 1 
ATOM   17168 C  CZ  . TYR M  1 13  ? 120.800 183.949 169.662 1.00 8.98  ? 12  TYR M CZ  1 
ATOM   17169 O  OH  . TYR M  1 13  ? 121.800 183.251 170.299 1.00 14.54 ? 12  TYR M OH  1 
ATOM   17170 N  N   . HIS M  1 14  ? 116.059 186.991 170.769 1.00 12.65 ? 13  HIS M N   1 
ATOM   17171 C  CA  . HIS M  1 14  ? 116.048 187.950 171.862 1.00 9.58  ? 13  HIS M CA  1 
ATOM   17172 C  C   . HIS M  1 14  ? 117.450 188.150 172.427 1.00 11.08 ? 13  HIS M C   1 
ATOM   17173 O  O   . HIS M  1 14  ? 118.293 187.249 172.393 1.00 10.63 ? 13  HIS M O   1 
ATOM   17174 C  CB  . HIS M  1 14  ? 115.099 187.487 172.968 1.00 13.48 ? 13  HIS M CB  1 
ATOM   17175 C  CG  . HIS M  1 14  ? 114.632 188.591 173.864 1.00 12.89 ? 13  HIS M CG  1 
ATOM   17176 N  ND1 . HIS M  1 14  ? 115.350 189.015 174.961 1.00 14.90 ? 13  HIS M ND1 1 
ATOM   17177 C  CD2 . HIS M  1 14  ? 113.516 189.358 173.825 1.00 13.36 ? 13  HIS M CD2 1 
ATOM   17178 C  CE1 . HIS M  1 14  ? 114.698 189.996 175.559 1.00 15.61 ? 13  HIS M CE1 1 
ATOM   17179 N  NE2 . HIS M  1 14  ? 113.582 190.224 174.890 1.00 16.73 ? 13  HIS M NE2 1 
ATOM   17180 N  N   . GLN M  1 15  ? 117.691 189.354 172.953 1.00 10.54 ? 14  GLN M N   1 
ATOM   17181 C  CA  . GLN M  1 15  ? 118.991 189.668 173.541 1.00 11.22 ? 14  GLN M CA  1 
ATOM   17182 C  C   . GLN M  1 15  ? 119.290 188.774 174.740 1.00 11.22 ? 14  GLN M C   1 
ATOM   17183 O  O   . GLN M  1 15  ? 120.441 188.368 174.951 1.00 14.52 ? 14  GLN M O   1 
ATOM   17184 C  CB  . GLN M  1 15  ? 119.042 191.141 173.945 1.00 11.45 ? 14  GLN M CB  1 
ATOM   17185 C  CG  . GLN M  1 15  ? 119.007 192.107 172.772 1.00 14.60 ? 14  GLN M CG  1 
ATOM   17186 C  CD  . GLN M  1 15  ? 119.046 193.558 173.211 1.00 18.80 ? 14  GLN M CD  1 
ATOM   17187 O  OE1 . GLN M  1 15  ? 119.031 193.859 174.405 1.00 23.24 ? 14  GLN M OE1 1 
ATOM   17188 N  NE2 . GLN M  1 15  ? 119.102 194.467 172.245 1.00 18.87 ? 14  GLN M NE2 1 
ATOM   17189 N  N   . ASP M  1 16  ? 118.268 188.465 175.541 1.00 12.93 ? 15  ASP M N   1 
ATOM   17190 C  CA  . ASP M  1 16  ? 118.463 187.575 176.682 1.00 10.86 ? 15  ASP M CA  1 
ATOM   17191 C  C   . ASP M  1 16  ? 118.924 186.197 176.230 1.00 8.76  ? 15  ASP M C   1 
ATOM   17192 O  O   . ASP M  1 16  ? 119.796 185.586 176.860 1.00 12.63 ? 15  ASP M O   1 
ATOM   17193 C  CB  . ASP M  1 16  ? 117.170 187.468 177.493 1.00 9.98  ? 15  ASP M CB  1 
ATOM   17194 C  CG  . ASP M  1 16  ? 116.795 188.773 178.166 1.00 14.76 ? 15  ASP M CG  1 
ATOM   17195 O  OD1 . ASP M  1 16  ? 117.523 189.770 177.983 1.00 19.22 ? 15  ASP M OD1 1 
ATOM   17196 O  OD2 . ASP M  1 16  ? 115.771 188.801 178.881 1.00 20.93 ? 15  ASP M OD2 1 
ATOM   17197 N  N   . SER M  1 17  ? 118.347 185.691 175.137 1.00 10.76 ? 16  SER M N   1 
ATOM   17198 C  CA  . SER M  1 17  ? 118.786 184.415 174.584 1.00 8.27  ? 16  SER M CA  1 
ATOM   17199 C  C   . SER M  1 17  ? 120.244 184.482 174.150 1.00 8.35  ? 16  SER M C   1 
ATOM   17200 O  O   . SER M  1 17  ? 121.014 183.545 174.379 1.00 8.45  ? 16  SER M O   1 
ATOM   17201 C  CB  . SER M  1 17  ? 117.891 184.016 173.410 1.00 8.03  ? 16  SER M CB  1 
ATOM   17202 O  OG  . SER M  1 17  ? 116.535 183.927 173.811 1.00 15.75 ? 16  SER M OG  1 
ATOM   17203 N  N   . GLU M  1 18  ? 120.639 185.587 173.515 1.00 9.04  ? 17  GLU M N   1 
ATOM   17204 C  CA  . GLU M  1 18  ? 122.025 185.758 173.086 1.00 6.77  ? 17  GLU M CA  1 
ATOM   17205 C  C   . GLU M  1 18  ? 122.979 185.736 174.278 1.00 6.20  ? 17  GLU M C   1 
ATOM   17206 O  O   . GLU M  1 18  ? 124.023 185.066 174.249 1.00 12.22 ? 17  GLU M O   1 
ATOM   17207 C  CB  . GLU M  1 18  ? 122.151 187.067 172.305 1.00 10.12 ? 17  GLU M CB  1 
ATOM   17208 C  CG  . GLU M  1 18  ? 123.508 187.327 171.683 1.00 9.51  ? 17  GLU M CG  1 
ATOM   17209 C  CD  . GLU M  1 18  ? 123.547 188.636 170.914 1.00 12.92 ? 17  GLU M CD  1 
ATOM   17210 O  OE1 . GLU M  1 18  ? 122.530 189.361 170.916 1.00 16.81 ? 17  GLU M OE1 1 
ATOM   17211 O  OE2 . GLU M  1 18  ? 124.596 188.943 170.311 1.00 14.85 ? 17  GLU M OE2 1 
ATOM   17212 N  N   . ALA M  1 19  ? 122.626 186.457 175.344 1.00 8.58  ? 18  ALA M N   1 
ATOM   17213 C  CA  . ALA M  1 19  ? 123.462 186.479 176.541 1.00 9.90  ? 18  ALA M CA  1 
ATOM   17214 C  C   . ALA M  1 19  ? 123.556 185.094 177.173 1.00 5.42  ? 18  ALA M C   1 
ATOM   17215 O  O   . ALA M  1 19  ? 124.636 184.659 177.597 1.00 10.99 ? 18  ALA M O   1 
ATOM   17216 C  CB  . ALA M  1 19  ? 122.911 187.494 177.543 1.00 10.17 ? 18  ALA M CB  1 
ATOM   17217 N  N   . ALA M  1 20  ? 122.427 184.386 177.246 1.00 6.75  ? 19  ALA M N   1 
ATOM   17218 C  CA  . ALA M  1 20  ? 122.433 183.043 177.815 1.00 5.91  ? 19  ALA M CA  1 
ATOM   17219 C  C   . ALA M  1 20  ? 123.277 182.093 176.976 1.00 3.03  ? 19  ALA M C   1 
ATOM   17220 O  O   . ALA M  1 20  ? 123.961 181.217 177.515 1.00 6.75  ? 19  ALA M O   1 
ATOM   17221 C  CB  . ALA M  1 20  ? 121.002 182.525 177.946 1.00 8.21  ? 19  ALA M CB  1 
ATOM   17222 N  N   . ILE M  1 21  ? 123.237 182.250 175.651 1.00 5.87  ? 20  ILE M N   1 
ATOM   17223 C  CA  . ILE M  1 21  ? 124.070 181.432 174.774 1.00 5.81  ? 20  ILE M CA  1 
ATOM   17224 C  C   . ILE M  1 21  ? 125.546 181.699 175.041 1.00 7.15  ? 20  ILE M C   1 
ATOM   17225 O  O   . ILE M  1 21  ? 126.361 180.770 175.079 1.00 3.54  ? 20  ILE M O   1 
ATOM   17226 C  CB  . ILE M  1 21  ? 123.702 181.681 173.299 1.00 7.09  ? 20  ILE M CB  1 
ATOM   17227 C  CG1 . ILE M  1 21  ? 122.326 181.089 172.978 1.00 3.05  ? 20  ILE M CG1 1 
ATOM   17228 C  CG2 . ILE M  1 21  ? 124.758 181.098 172.373 1.00 6.57  ? 20  ILE M CG2 1 
ATOM   17229 C  CD1 . ILE M  1 21  ? 122.277 179.578 173.043 1.00 9.11  ? 20  ILE M CD1 1 
ATOM   17230 N  N   . ASN M  1 22  ? 125.917 182.970 175.221 1.00 0.99  ? 21  ASN M N   1 
ATOM   17231 C  CA  . ASN M  1 22  ? 127.311 183.280 175.542 1.00 5.72  ? 21  ASN M CA  1 
ATOM   17232 C  C   . ASN M  1 22  ? 127.730 182.648 176.870 1.00 1.21  ? 21  ASN M C   1 
ATOM   17233 O  O   . ASN M  1 22  ? 128.830 182.081 176.988 1.00 7.44  ? 21  ASN M O   1 
ATOM   17234 C  CB  . ASN M  1 22  ? 127.518 184.795 175.568 1.00 3.26  ? 21  ASN M CB  1 
ATOM   17235 C  CG  . ASN M  1 22  ? 127.604 185.393 174.174 1.00 6.49  ? 21  ASN M CG  1 
ATOM   17236 O  OD1 . ASN M  1 22  ? 128.202 184.807 173.275 1.00 7.35  ? 21  ASN M OD1 1 
ATOM   17237 N  ND2 . ASN M  1 22  ? 127.013 186.567 173.992 1.00 10.71 ? 21  ASN M ND2 1 
ATOM   17238 N  N   . ARG M  1 23  ? 126.855 182.722 177.877 1.00 3.00  ? 22  ARG M N   1 
ATOM   17239 C  CA  . ARG M  1 23  ? 127.150 182.081 179.157 1.00 7.16  ? 22  ARG M CA  1 
ATOM   17240 C  C   . ARG M  1 23  ? 127.323 180.574 178.992 1.00 2.57  ? 22  ARG M C   1 
ATOM   17241 O  O   . ARG M  1 23  ? 128.221 179.971 179.592 1.00 9.00  ? 22  ARG M O   1 
ATOM   17242 C  CB  . ARG M  1 23  ? 126.044 182.380 180.169 1.00 8.39  ? 22  ARG M CB  1 
ATOM   17243 C  CG  . ARG M  1 23  ? 125.889 183.848 180.527 1.00 9.78  ? 22  ARG M CG  1 
ATOM   17244 C  CD  . ARG M  1 23  ? 125.128 184.010 181.837 1.00 8.90  ? 22  ARG M CD  1 
ATOM   17245 N  NE  . ARG M  1 23  ? 123.735 183.594 181.726 1.00 13.48 ? 22  ARG M NE  1 
ATOM   17246 C  CZ  . ARG M  1 23  ? 122.779 184.305 181.142 1.00 13.57 ? 22  ARG M CZ  1 
ATOM   17247 N  NH1 . ARG M  1 23  ? 123.025 185.492 180.613 1.00 12.19 ? 22  ARG M NH1 1 
ATOM   17248 N  NH2 . ARG M  1 23  ? 121.544 183.815 181.094 1.00 15.14 ? 22  ARG M NH2 1 
ATOM   17249 N  N   . GLN M  1 24  ? 126.471 179.952 178.176 1.00 7.12  ? 23  GLN M N   1 
ATOM   17250 C  CA  . GLN M  1 24  ? 126.576 178.516 177.938 1.00 8.47  ? 23  GLN M CA  1 
ATOM   17251 C  C   . GLN M  1 24  ? 127.876 178.168 177.222 1.00 3.40  ? 23  GLN M C   1 
ATOM   17252 O  O   . GLN M  1 24  ? 128.483 177.127 177.498 1.00 6.84  ? 23  GLN M O   1 
ATOM   17253 C  CB  . GLN M  1 24  ? 125.369 178.032 177.135 1.00 6.82  ? 23  GLN M CB  1 
ATOM   17254 C  CG  . GLN M  1 24  ? 125.193 176.523 177.115 1.00 8.05  ? 23  GLN M CG  1 
ATOM   17255 C  CD  . GLN M  1 24  ? 124.949 175.942 178.493 1.00 5.62  ? 23  GLN M CD  1 
ATOM   17256 O  OE1 . GLN M  1 24  ? 124.231 176.523 179.304 1.00 13.61 ? 23  GLN M OE1 1 
ATOM   17257 N  NE2 . GLN M  1 24  ? 125.536 174.781 178.758 1.00 8.67  ? 23  GLN M NE2 1 
ATOM   17258 N  N   . ILE M  1 25  ? 128.308 179.015 176.285 1.00 4.09  ? 24  ILE M N   1 
ATOM   17259 C  CA  . ILE M  1 25  ? 129.589 178.798 175.614 1.00 5.90  ? 24  ILE M CA  1 
ATOM   17260 C  C   . ILE M  1 25  ? 130.718 178.783 176.635 1.00 2.62  ? 24  ILE M C   1 
ATOM   17261 O  O   . ILE M  1 25  ? 131.586 177.895 176.625 1.00 8.66  ? 24  ILE M O   1 
ATOM   17262 C  CB  . ILE M  1 25  ? 129.826 179.876 174.540 1.00 5.92  ? 24  ILE M CB  1 
ATOM   17263 C  CG1 . ILE M  1 25  ? 128.823 179.734 173.394 1.00 6.61  ? 24  ILE M CG1 1 
ATOM   17264 C  CG2 . ILE M  1 25  ? 131.252 179.805 174.014 1.00 6.51  ? 24  ILE M CG2 1 
ATOM   17265 C  CD1 . ILE M  1 25  ? 128.827 180.902 172.434 1.00 6.32  ? 24  ILE M CD1 1 
ATOM   17266 N  N   . ASN M  1 26  ? 130.717 179.767 177.538 1.00 0.74  ? 25  ASN M N   1 
ATOM   17267 C  CA  . ASN M  1 26  ? 131.748 179.798 178.573 1.00 7.66  ? 25  ASN M CA  1 
ATOM   17268 C  C   . ASN M  1 26  ? 131.685 178.551 179.449 1.00 3.49  ? 25  ASN M C   1 
ATOM   17269 O  O   . ASN M  1 26  ? 132.723 177.984 179.810 1.00 7.63  ? 25  ASN M O   1 
ATOM   17270 C  CB  . ASN M  1 26  ? 131.614 181.055 179.429 1.00 4.08  ? 25  ASN M CB  1 
ATOM   17271 C  CG  . ASN M  1 26  ? 132.807 181.259 180.345 1.00 7.68  ? 25  ASN M CG  1 
ATOM   17272 O  OD1 . ASN M  1 26  ? 132.704 181.102 181.560 1.00 15.06 ? 25  ASN M OD1 1 
ATOM   17273 N  ND2 . ASN M  1 26  ? 133.948 181.607 179.763 1.00 3.68  ? 25  ASN M ND2 1 
ATOM   17274 N  N   . LEU M  1 27  ? 130.474 178.113 179.801 1.00 4.06  ? 26  LEU M N   1 
ATOM   17275 C  CA  . LEU M  1 27  ? 130.333 176.931 180.648 1.00 5.95  ? 26  LEU M CA  1 
ATOM   17276 C  C   . LEU M  1 27  ? 130.870 175.680 179.960 1.00 5.34  ? 26  LEU M C   1 
ATOM   17277 O  O   . LEU M  1 27  ? 131.536 174.852 180.592 1.00 8.18  ? 26  LEU M O   1 
ATOM   17278 C  CB  . LEU M  1 27  ? 128.869 176.739 181.041 1.00 7.75  ? 26  LEU M CB  1 
ATOM   17279 C  CG  . LEU M  1 27  ? 128.595 175.591 182.012 1.00 7.59  ? 26  LEU M CG  1 
ATOM   17280 C  CD1 . LEU M  1 27  ? 129.480 175.710 183.242 1.00 8.58  ? 26  LEU M CD1 1 
ATOM   17281 C  CD2 . LEU M  1 27  ? 127.132 175.568 182.404 1.00 9.21  ? 26  LEU M CD2 1 
ATOM   17282 N  N   . GLU M  1 28  ? 130.582 175.517 178.667 1.00 5.21  ? 27  GLU M N   1 
ATOM   17283 C  CA  . GLU M  1 28  ? 131.092 174.360 177.936 1.00 5.56  ? 27  GLU M CA  1 
ATOM   17284 C  C   . GLU M  1 28  ? 132.614 174.384 177.855 1.00 5.93  ? 27  GLU M C   1 
ATOM   17285 O  O   . GLU M  1 28  ? 133.269 173.344 178.014 1.00 8.81  ? 27  GLU M O   1 
ATOM   17286 C  CB  . GLU M  1 28  ? 130.478 174.302 176.537 1.00 7.39  ? 27  GLU M CB  1 
ATOM   17287 C  CG  . GLU M  1 28  ? 128.959 174.220 176.529 1.00 6.43  ? 27  GLU M CG  1 
ATOM   17288 C  CD  . GLU M  1 28  ? 128.439 172.825 176.815 1.00 11.53 ? 27  GLU M CD  1 
ATOM   17289 O  OE1 . GLU M  1 28  ? 129.251 171.880 176.851 1.00 17.34 ? 27  GLU M OE1 1 
ATOM   17290 O  OE2 . GLU M  1 28  ? 127.214 172.677 177.009 1.00 17.64 ? 27  GLU M OE2 1 
ATOM   17291 N  N   . LEU M  1 29  ? 133.198 175.562 177.608 1.00 4.06  ? 28  LEU M N   1 
ATOM   17292 C  CA  . LEU M  1 29  ? 134.657 175.658 177.595 1.00 6.09  ? 28  LEU M CA  1 
ATOM   17293 C  C   . LEU M  1 29  ? 135.243 175.300 178.958 1.00 0.00  ? 28  LEU M C   1 
ATOM   17294 O  O   . LEU M  1 29  ? 136.254 174.590 179.048 1.00 5.75  ? 28  LEU M O   1 
ATOM   17295 C  CB  . LEU M  1 29  ? 135.089 177.062 177.170 1.00 3.85  ? 28  LEU M CB  1 
ATOM   17296 C  CG  . LEU M  1 29  ? 134.790 177.437 175.717 1.00 1.63  ? 28  LEU M CG  1 
ATOM   17297 C  CD1 . LEU M  1 29  ? 135.031 178.920 175.480 1.00 6.31  ? 28  LEU M CD1 1 
ATOM   17298 C  CD2 . LEU M  1 29  ? 135.617 176.593 174.757 1.00 8.24  ? 28  LEU M CD2 1 
ATOM   17299 N  N   . TYR M  1 30  ? 134.611 175.777 180.031 1.00 1.42  ? 29  TYR M N   1 
ATOM   17300 C  CA  . TYR M  1 30  ? 135.075 175.450 181.375 1.00 5.18  ? 29  TYR M CA  1 
ATOM   17301 C  C   . TYR M  1 30  ? 134.997 173.949 181.642 1.00 3.41  ? 29  TYR M C   1 
ATOM   17302 O  O   . TYR M  1 30  ? 135.898 173.373 182.263 1.00 2.99  ? 29  TYR M O   1 
ATOM   17303 C  CB  . TYR M  1 30  ? 134.258 176.225 182.405 1.00 4.67  ? 29  TYR M CB  1 
ATOM   17304 C  CG  . TYR M  1 30  ? 134.486 175.775 183.825 1.00 8.19  ? 29  TYR M CG  1 
ATOM   17305 C  CD1 . TYR M  1 30  ? 135.627 176.153 184.516 1.00 7.78  ? 29  TYR M CD1 1 
ATOM   17306 C  CD2 . TYR M  1 30  ? 133.559 174.974 184.477 1.00 7.05  ? 29  TYR M CD2 1 
ATOM   17307 C  CE1 . TYR M  1 30  ? 135.841 175.744 185.817 1.00 7.97  ? 29  TYR M CE1 1 
ATOM   17308 C  CE2 . TYR M  1 30  ? 133.763 174.560 185.776 1.00 9.93  ? 29  TYR M CE2 1 
ATOM   17309 C  CZ  . TYR M  1 30  ? 134.905 174.947 186.442 1.00 7.75  ? 29  TYR M CZ  1 
ATOM   17310 O  OH  . TYR M  1 30  ? 135.110 174.536 187.738 1.00 16.21 ? 29  TYR M OH  1 
ATOM   17311 N  N   . ALA M  1 31  ? 133.918 173.304 181.193 1.00 5.44  ? 30  ALA M N   1 
ATOM   17312 C  CA  . ALA M  1 31  ? 133.787 171.860 181.372 1.00 7.49  ? 30  ALA M CA  1 
ATOM   17313 C  C   . ALA M  1 31  ? 134.881 171.114 180.619 1.00 1.77  ? 30  ALA M C   1 
ATOM   17314 O  O   . ALA M  1 31  ? 135.460 170.146 181.130 1.00 4.23  ? 30  ALA M O   1 
ATOM   17315 C  CB  . ALA M  1 31  ? 132.404 171.397 180.913 1.00 5.92  ? 30  ALA M CB  1 
ATOM   17316 N  N   . SER M  1 32  ? 135.172 171.549 179.390 1.00 1.23  ? 31  SER M N   1 
ATOM   17317 C  CA  . SER M  1 32  ? 136.274 170.954 178.639 1.00 1.46  ? 31  SER M CA  1 
ATOM   17318 C  C   . SER M  1 32  ? 137.587 171.094 179.398 1.00 1.43  ? 31  SER M C   1 
ATOM   17319 O  O   . SER M  1 32  ? 138.394 170.159 179.446 1.00 2.32  ? 31  SER M O   1 
ATOM   17320 C  CB  . SER M  1 32  ? 136.384 171.608 177.262 1.00 5.39  ? 31  SER M CB  1 
ATOM   17321 O  OG  . SER M  1 32  ? 137.424 171.021 176.503 1.00 15.71 ? 31  SER M OG  1 
ATOM   17322 N  N   . TYR M  1 33  ? 137.807 172.260 180.003 1.00 1.01  ? 32  TYR M N   1 
ATOM   17323 C  CA  . TYR M  1 33  ? 139.043 172.503 180.742 1.00 0.95  ? 32  TYR M CA  1 
ATOM   17324 C  C   . TYR M  1 33  ? 139.137 171.601 181.973 1.00 2.40  ? 32  TYR M C   1 
ATOM   17325 O  O   . TYR M  1 33  ? 140.208 171.060 182.283 1.00 0.00  ? 32  TYR M O   1 
ATOM   17326 C  CB  . TYR M  1 33  ? 139.100 173.986 181.111 1.00 1.23  ? 32  TYR M CB  1 
ATOM   17327 C  CG  . TYR M  1 33  ? 140.458 174.537 181.474 1.00 2.79  ? 32  TYR M CG  1 
ATOM   17328 C  CD1 . TYR M  1 33  ? 141.607 174.088 180.835 1.00 2.09  ? 32  TYR M CD1 1 
ATOM   17329 C  CD2 . TYR M  1 33  ? 140.579 175.582 182.378 1.00 0.50  ? 32  TYR M CD2 1 
ATOM   17330 C  CE1 . TYR M  1 33  ? 142.848 174.618 181.144 1.00 1.43  ? 32  TYR M CE1 1 
ATOM   17331 C  CE2 . TYR M  1 33  ? 141.812 176.122 182.686 1.00 0.83  ? 32  TYR M CE2 1 
ATOM   17332 C  CZ  . TYR M  1 33  ? 142.942 175.637 182.068 1.00 0.00  ? 32  TYR M CZ  1 
ATOM   17333 O  OH  . TYR M  1 33  ? 144.168 176.178 182.379 1.00 5.76  ? 32  TYR M OH  1 
ATOM   17334 N  N   . VAL M  1 34  ? 138.013 171.410 182.669 1.00 3.87  ? 33  VAL M N   1 
ATOM   17335 C  CA  . VAL M  1 34  ? 137.979 170.515 183.826 1.00 0.70  ? 33  VAL M CA  1 
ATOM   17336 C  C   . VAL M  1 34  ? 138.310 169.087 183.403 1.00 0.00  ? 33  VAL M C   1 
ATOM   17337 O  O   . VAL M  1 34  ? 139.100 168.390 184.055 1.00 3.46  ? 33  VAL M O   1 
ATOM   17338 C  CB  . VAL M  1 34  ? 136.605 170.591 184.518 1.00 6.54  ? 33  VAL M CB  1 
ATOM   17339 C  CG1 . VAL M  1 34  ? 136.462 169.485 185.555 1.00 5.10  ? 33  VAL M CG1 1 
ATOM   17340 C  CG2 . VAL M  1 34  ? 136.399 171.957 185.152 1.00 3.74  ? 33  VAL M CG2 1 
ATOM   17341 N  N   . TYR M  1 35  ? 137.698 168.628 182.309 1.00 0.00  ? 34  TYR M N   1 
ATOM   17342 C  CA  . TYR M  1 35  ? 137.974 167.280 181.820 1.00 0.00  ? 34  TYR M CA  1 
ATOM   17343 C  C   . TYR M  1 35  ? 139.436 167.125 181.417 1.00 0.00  ? 34  TYR M C   1 
ATOM   17344 O  O   . TYR M  1 35  ? 140.039 166.070 181.641 1.00 0.00  ? 34  TYR M O   1 
ATOM   17345 C  CB  . TYR M  1 35  ? 137.051 166.945 180.652 1.00 0.97  ? 34  TYR M CB  1 
ATOM   17346 C  CG  . TYR M  1 35  ? 135.674 166.499 181.082 1.00 1.24  ? 34  TYR M CG  1 
ATOM   17347 C  CD1 . TYR M  1 35  ? 135.512 165.598 182.125 1.00 8.38  ? 34  TYR M CD1 1 
ATOM   17348 C  CD2 . TYR M  1 35  ? 134.537 166.979 180.448 1.00 7.37  ? 34  TYR M CD2 1 
ATOM   17349 C  CE1 . TYR M  1 35  ? 134.258 165.183 182.522 1.00 12.39 ? 34  TYR M CE1 1 
ATOM   17350 C  CE2 . TYR M  1 35  ? 133.276 166.572 180.840 1.00 5.23  ? 34  TYR M CE2 1 
ATOM   17351 C  CZ  . TYR M  1 35  ? 133.143 165.673 181.876 1.00 10.54 ? 34  TYR M CZ  1 
ATOM   17352 O  OH  . TYR M  1 35  ? 131.894 165.261 182.273 1.00 18.42 ? 34  TYR M OH  1 
ATOM   17353 N  N   . LEU M  1 36  ? 140.015 168.159 180.806 1.00 0.00  ? 35  LEU M N   1 
ATOM   17354 C  CA  . LEU M  1 36  ? 141.436 168.123 180.466 1.00 5.60  ? 35  LEU M CA  1 
ATOM   17355 C  C   . LEU M  1 36  ? 142.290 167.957 181.717 1.00 0.00  ? 35  LEU M C   1 
ATOM   17356 O  O   . LEU M  1 36  ? 143.236 167.153 181.745 1.00 2.60  ? 35  LEU M O   1 
ATOM   17357 C  CB  . LEU M  1 36  ? 141.816 169.400 179.719 1.00 0.26  ? 35  LEU M CB  1 
ATOM   17358 C  CG  . LEU M  1 36  ? 143.253 169.492 179.212 1.00 4.11  ? 35  LEU M CG  1 
ATOM   17359 C  CD1 . LEU M  1 36  ? 143.513 168.392 178.204 1.00 7.07  ? 35  LEU M CD1 1 
ATOM   17360 C  CD2 . LEU M  1 36  ? 143.513 170.861 178.608 1.00 4.83  ? 35  LEU M CD2 1 
ATOM   17361 N  N   . SER M  1 37  ? 141.970 168.724 182.764 1.00 0.00  ? 36  SER M N   1 
ATOM   17362 C  CA  . SER M  1 37  ? 142.696 168.606 184.024 1.00 1.50  ? 36  SER M CA  1 
ATOM   17363 C  C   . SER M  1 37  ? 142.614 167.186 184.573 1.00 3.48  ? 36  SER M C   1 
ATOM   17364 O  O   . SER M  1 37  ? 143.624 166.610 184.992 1.00 3.27  ? 36  SER M O   1 
ATOM   17365 C  CB  . SER M  1 37  ? 142.144 169.605 185.040 1.00 0.00  ? 36  SER M CB  1 
ATOM   17366 O  OG  . SER M  1 37  ? 142.782 169.459 186.294 1.00 8.06  ? 36  SER M OG  1 
ATOM   17367 N  N   . MET M  1 38  ? 141.412 166.606 184.573 1.00 0.11  ? 37  MET M N   1 
ATOM   17368 C  CA  . MET M  1 38  ? 141.249 165.235 185.055 1.00 4.08  ? 37  MET M CA  1 
ATOM   17369 C  C   . MET M  1 38  ? 142.090 164.261 184.236 1.00 0.00  ? 37  MET M C   1 
ATOM   17370 O  O   . MET M  1 38  ? 142.823 163.424 184.787 1.00 6.51  ? 37  MET M O   1 
ATOM   17371 C  CB  . MET M  1 38  ? 139.776 164.834 184.997 1.00 1.40  ? 37  MET M CB  1 
ATOM   17372 C  CG  . MET M  1 38  ? 138.873 165.608 185.927 1.00 0.00  ? 37  MET M CG  1 
ATOM   17373 S  SD  . MET M  1 38  ? 137.164 165.043 185.812 1.00 9.17  ? 37  MET M SD  1 
ATOM   17374 C  CE  . MET M  1 38  ? 136.390 166.058 187.065 1.00 11.70 ? 37  MET M CE  1 
ATOM   17375 N  N   . SER M  1 39  ? 141.992 164.367 182.909 1.00 0.19  ? 38  SER M N   1 
ATOM   17376 C  CA  . SER M  1 39  ? 142.697 163.453 182.021 1.00 0.06  ? 38  SER M CA  1 
ATOM   17377 C  C   . SER M  1 39  ? 144.188 163.461 182.309 1.00 4.10  ? 38  SER M C   1 
ATOM   17378 O  O   . SER M  1 39  ? 144.812 162.405 182.446 1.00 7.43  ? 38  SER M O   1 
ATOM   17379 C  CB  . SER M  1 39  ? 142.434 163.830 180.564 1.00 3.95  ? 38  SER M CB  1 
ATOM   17380 O  OG  . SER M  1 39  ? 143.117 162.957 179.685 1.00 7.46  ? 38  SER M OG  1 
ATOM   17381 N  N   . TYR M  1 40  ? 144.778 164.650 182.422 1.00 0.00  ? 39  TYR M N   1 
ATOM   17382 C  CA  . TYR M  1 40  ? 146.212 164.676 182.679 1.00 5.52  ? 39  TYR M CA  1 
ATOM   17383 C  C   . TYR M  1 40  ? 146.552 164.390 184.136 1.00 3.51  ? 39  TYR M C   1 
ATOM   17384 O  O   . TYR M  1 40  ? 147.712 164.092 184.436 1.00 8.42  ? 39  TYR M O   1 
ATOM   17385 C  CB  . TYR M  1 40  ? 146.808 165.998 182.206 1.00 3.92  ? 39  TYR M CB  1 
ATOM   17386 C  CG  . TYR M  1 40  ? 147.057 165.951 180.720 1.00 3.07  ? 39  TYR M CG  1 
ATOM   17387 C  CD1 . TYR M  1 40  ? 148.239 165.428 180.215 1.00 4.83  ? 39  TYR M CD1 1 
ATOM   17388 C  CD2 . TYR M  1 40  ? 146.087 166.367 179.821 1.00 6.86  ? 39  TYR M CD2 1 
ATOM   17389 C  CE1 . TYR M  1 40  ? 148.463 165.359 178.856 1.00 10.68 ? 39  TYR M CE1 1 
ATOM   17390 C  CE2 . TYR M  1 40  ? 146.302 166.302 178.461 1.00 4.76  ? 39  TYR M CE2 1 
ATOM   17391 C  CZ  . TYR M  1 40  ? 147.491 165.797 177.983 1.00 9.45  ? 39  TYR M CZ  1 
ATOM   17392 O  OH  . TYR M  1 40  ? 147.706 165.732 176.627 1.00 15.01 ? 39  TYR M OH  1 
ATOM   17393 N  N   . TYR M  1 41  ? 145.576 164.457 185.044 1.00 2.66  ? 40  TYR M N   1 
ATOM   17394 C  CA  . TYR M  1 41  ? 145.805 163.917 186.378 1.00 4.26  ? 40  TYR M CA  1 
ATOM   17395 C  C   . TYR M  1 41  ? 146.016 162.411 186.324 1.00 4.06  ? 40  TYR M C   1 
ATOM   17396 O  O   . TYR M  1 41  ? 146.906 161.875 186.994 1.00 0.00  ? 40  TYR M O   1 
ATOM   17397 C  CB  . TYR M  1 41  ? 144.640 164.253 187.307 1.00 5.62  ? 40  TYR M CB  1 
ATOM   17398 C  CG  . TYR M  1 41  ? 144.682 163.483 188.609 1.00 2.20  ? 40  TYR M CG  1 
ATOM   17399 C  CD1 . TYR M  1 41  ? 145.492 163.898 189.656 1.00 7.83  ? 40  TYR M CD1 1 
ATOM   17400 C  CD2 . TYR M  1 41  ? 143.914 162.339 188.790 1.00 9.16  ? 40  TYR M CD2 1 
ATOM   17401 C  CE1 . TYR M  1 41  ? 145.537 163.197 190.845 1.00 8.11  ? 40  TYR M CE1 1 
ATOM   17402 C  CE2 . TYR M  1 41  ? 143.953 161.632 189.974 1.00 6.74  ? 40  TYR M CE2 1 
ATOM   17403 C  CZ  . TYR M  1 41  ? 144.766 162.065 190.999 1.00 6.30  ? 40  TYR M CZ  1 
ATOM   17404 O  OH  . TYR M  1 41  ? 144.807 161.366 192.180 1.00 14.95 ? 40  TYR M OH  1 
ATOM   17405 N  N   . PHE M  1 42  ? 145.204 161.709 185.536 1.00 0.84  ? 41  PHE M N   1 
ATOM   17406 C  CA  . PHE M  1 42  ? 145.369 160.261 185.450 1.00 5.72  ? 41  PHE M CA  1 
ATOM   17407 C  C   . PHE M  1 42  ? 146.544 159.839 184.577 1.00 3.08  ? 41  PHE M C   1 
ATOM   17408 O  O   . PHE M  1 42  ? 146.860 158.645 184.529 1.00 11.81 ? 41  PHE M O   1 
ATOM   17409 C  CB  . PHE M  1 42  ? 144.073 159.617 184.962 1.00 0.35  ? 41  PHE M CB  1 
ATOM   17410 C  CG  . PHE M  1 42  ? 142.956 159.734 185.949 1.00 0.84  ? 41  PHE M CG  1 
ATOM   17411 C  CD1 . PHE M  1 42  ? 142.931 158.927 187.072 1.00 1.16  ? 41  PHE M CD1 1 
ATOM   17412 C  CD2 . PHE M  1 42  ? 141.961 160.677 185.785 1.00 2.90  ? 41  PHE M CD2 1 
ATOM   17413 C  CE1 . PHE M  1 42  ? 141.922 159.039 187.999 1.00 6.44  ? 41  PHE M CE1 1 
ATOM   17414 C  CE2 . PHE M  1 42  ? 140.951 160.795 186.712 1.00 1.31  ? 41  PHE M CE2 1 
ATOM   17415 C  CZ  . PHE M  1 42  ? 140.930 159.973 187.819 1.00 5.27  ? 41  PHE M CZ  1 
ATOM   17416 N  N   . ASP M  1 43  ? 147.196 160.778 183.897 1.00 3.44  ? 42  ASP M N   1 
ATOM   17417 C  CA  . ASP M  1 43  ? 148.429 160.511 183.170 1.00 7.47  ? 42  ASP M CA  1 
ATOM   17418 C  C   . ASP M  1 43  ? 149.664 160.613 184.062 1.00 3.98  ? 42  ASP M C   1 
ATOM   17419 O  O   . ASP M  1 43  ? 150.768 160.287 183.616 1.00 9.07  ? 42  ASP M O   1 
ATOM   17420 C  CB  . ASP M  1 43  ? 148.535 161.478 181.980 1.00 5.86  ? 42  ASP M CB  1 
ATOM   17421 C  CG  . ASP M  1 43  ? 149.781 161.258 181.144 1.00 12.36 ? 42  ASP M CG  1 
ATOM   17422 O  OD1 . ASP M  1 43  ? 149.951 160.144 180.606 1.00 18.77 ? 42  ASP M OD1 1 
ATOM   17423 O  OD2 . ASP M  1 43  ? 150.585 162.205 181.019 1.00 13.41 ? 42  ASP M OD2 1 
ATOM   17424 N  N   . ARG M  1 44  ? 149.500 161.035 185.314 1.00 2.41  ? 43  ARG M N   1 
ATOM   17425 C  CA  . ARG M  1 44  ? 150.631 161.180 186.222 1.00 6.95  ? 43  ARG M CA  1 
ATOM   17426 C  C   . ARG M  1 44  ? 151.261 159.825 186.527 1.00 5.47  ? 43  ARG M C   1 
ATOM   17427 O  O   . ARG M  1 44  ? 150.594 158.788 186.522 1.00 8.76  ? 43  ARG M O   1 
ATOM   17428 C  CB  . ARG M  1 44  ? 150.183 161.852 187.520 1.00 7.44  ? 43  ARG M CB  1 
ATOM   17429 C  CG  . ARG M  1 44  ? 149.953 163.349 187.397 1.00 5.83  ? 43  ARG M CG  1 
ATOM   17430 C  CD  . ARG M  1 44  ? 149.252 163.908 188.622 1.00 10.15 ? 43  ARG M CD  1 
ATOM   17431 N  NE  . ARG M  1 44  ? 149.942 163.563 189.859 1.00 7.57  ? 43  ARG M NE  1 
ATOM   17432 C  CZ  . ARG M  1 44  ? 149.660 164.086 191.043 1.00 11.36 ? 43  ARG M CZ  1 
ATOM   17433 N  NH1 . ARG M  1 44  ? 148.714 165.000 191.187 1.00 10.10 ? 43  ARG M NH1 1 
ATOM   17434 N  NH2 . ARG M  1 44  ? 150.343 163.682 192.111 1.00 13.09 ? 43  ARG M NH2 1 
ATOM   17435 N  N   . ASP M  1 45  ? 152.570 159.844 186.795 1.00 8.83  ? 44  ASP M N   1 
ATOM   17436 C  CA  . ASP M  1 45  ? 153.284 158.599 187.063 1.00 8.01  ? 44  ASP M CA  1 
ATOM   17437 C  C   . ASP M  1 45  ? 152.836 157.960 188.372 1.00 5.79  ? 44  ASP M C   1 
ATOM   17438 O  O   . ASP M  1 45  ? 152.927 156.738 188.525 1.00 10.59 ? 44  ASP M O   1 
ATOM   17439 C  CB  . ASP M  1 45  ? 154.794 158.843 187.082 1.00 6.86  ? 44  ASP M CB  1 
ATOM   17440 C  CG  . ASP M  1 45  ? 155.256 159.536 188.346 1.00 7.41  ? 44  ASP M CG  1 
ATOM   17441 O  OD1 . ASP M  1 45  ? 155.126 160.773 188.432 1.00 15.13 ? 44  ASP M OD1 1 
ATOM   17442 O  OD2 . ASP M  1 45  ? 155.746 158.839 189.258 1.00 15.54 ? 44  ASP M OD2 1 
ATOM   17443 N  N   . ASP M  1 46  ? 152.357 158.759 189.323 1.00 5.05  ? 45  ASP M N   1 
ATOM   17444 C  CA  . ASP M  1 46  ? 151.872 158.236 190.594 1.00 9.60  ? 45  ASP M CA  1 
ATOM   17445 C  C   . ASP M  1 46  ? 150.379 157.927 190.576 1.00 8.54  ? 45  ASP M C   1 
ATOM   17446 O  O   . ASP M  1 46  ? 149.818 157.602 191.626 1.00 12.49 ? 45  ASP M O   1 
ATOM   17447 C  CB  . ASP M  1 46  ? 152.193 159.212 191.733 1.00 7.54  ? 45  ASP M CB  1 
ATOM   17448 C  CG  . ASP M  1 46  ? 151.629 160.602 191.497 1.00 11.97 ? 45  ASP M CG  1 
ATOM   17449 O  OD1 . ASP M  1 46  ? 151.037 160.840 190.426 1.00 14.94 ? 45  ASP M OD1 1 
ATOM   17450 O  OD2 . ASP M  1 46  ? 151.782 161.459 192.391 1.00 18.21 ? 45  ASP M OD2 1 
ATOM   17451 N  N   . VAL M  1 47  ? 149.727 158.031 189.420 1.00 5.86  ? 46  VAL M N   1 
ATOM   17452 C  CA  . VAL M  1 47  ? 148.331 157.635 189.269 1.00 6.47  ? 46  VAL M CA  1 
ATOM   17453 C  C   . VAL M  1 47  ? 148.264 156.532 188.221 1.00 3.87  ? 46  VAL M C   1 
ATOM   17454 O  O   . VAL M  1 47  ? 147.826 155.414 188.510 1.00 11.17 ? 46  VAL M O   1 
ATOM   17455 C  CB  . VAL M  1 47  ? 147.440 158.831 188.884 1.00 7.56  ? 46  VAL M CB  1 
ATOM   17456 C  CG1 . VAL M  1 47  ? 145.995 158.389 188.754 1.00 7.87  ? 46  VAL M CG1 1 
ATOM   17457 C  CG2 . VAL M  1 47  ? 147.573 159.939 189.916 1.00 6.49  ? 46  VAL M CG2 1 
ATOM   17458 N  N   . ALA M  1 48  ? 148.697 156.850 187.000 1.00 6.47  ? 47  ALA M N   1 
ATOM   17459 C  CA  . ALA M  1 48  ? 148.968 155.857 185.957 1.00 9.16  ? 47  ALA M CA  1 
ATOM   17460 C  C   . ALA M  1 48  ? 147.742 155.000 185.636 1.00 8.24  ? 47  ALA M C   1 
ATOM   17461 O  O   . ALA M  1 48  ? 147.799 153.769 185.635 1.00 13.18 ? 47  ALA M O   1 
ATOM   17462 C  CB  . ALA M  1 48  ? 150.160 154.979 186.346 1.00 7.32  ? 47  ALA M CB  1 
ATOM   17463 N  N   . LEU M  1 49  ? 146.626 155.664 185.352 1.00 3.20  ? 48  LEU M N   1 
ATOM   17464 C  CA  . LEU M  1 49  ? 145.405 155.002 184.895 1.00 4.15  ? 48  LEU M CA  1 
ATOM   17465 C  C   . LEU M  1 49  ? 145.109 155.523 183.491 1.00 4.66  ? 48  LEU M C   1 
ATOM   17466 O  O   . LEU M  1 49  ? 144.386 156.502 183.303 1.00 7.90  ? 48  LEU M O   1 
ATOM   17467 C  CB  . LEU M  1 49  ? 144.250 155.253 185.861 1.00 5.40  ? 48  LEU M CB  1 
ATOM   17468 C  CG  . LEU M  1 49  ? 144.395 154.580 187.228 1.00 7.98  ? 48  LEU M CG  1 
ATOM   17469 C  CD1 . LEU M  1 49  ? 143.407 155.158 188.225 1.00 7.51  ? 48  LEU M CD1 1 
ATOM   17470 C  CD2 . LEU M  1 49  ? 144.221 153.074 187.104 1.00 10.09 ? 48  LEU M CD2 1 
ATOM   17471 N  N   . LYS M  1 50  ? 145.677 154.841 182.492 1.00 5.35  ? 49  LYS M N   1 
ATOM   17472 C  CA  . LYS M  1 50  ? 145.727 155.398 181.143 1.00 6.59  ? 49  LYS M CA  1 
ATOM   17473 C  C   . LYS M  1 50  ? 144.341 155.500 180.510 1.00 3.41  ? 49  LYS M C   1 
ATOM   17474 O  O   . LYS M  1 50  ? 144.057 156.461 179.786 1.00 10.58 ? 49  LYS M O   1 
ATOM   17475 C  CB  . LYS M  1 50  ? 146.671 154.570 180.268 1.00 7.42  ? 49  LYS M CB  1 
ATOM   17476 C  CG  . LYS M  1 50  ? 146.191 153.166 179.943 1.00 11.80 ? 49  LYS M CG  1 
ATOM   17477 C  CD  . LYS M  1 50  ? 147.213 152.417 179.099 1.00 15.40 ? 49  LYS M CD  1 
ATOM   17478 C  CE  . LYS M  1 50  ? 146.721 151.023 178.745 1.00 14.85 ? 49  LYS M CE  1 
ATOM   17479 N  NZ  . LYS M  1 50  ? 147.721 150.269 177.940 1.00 18.60 ? 49  LYS M NZ  1 
ATOM   17480 N  N   . ASN M  1 51  ? 143.464 154.524 180.761 1.00 4.62  ? 50  ASN M N   1 
ATOM   17481 C  CA  . ASN M  1 51  ? 142.149 154.581 180.127 1.00 7.94  ? 50  ASN M CA  1 
ATOM   17482 C  C   . ASN M  1 51  ? 141.246 155.607 180.801 1.00 1.69  ? 50  ASN M C   1 
ATOM   17483 O  O   . ASN M  1 51  ? 140.370 156.175 180.145 1.00 6.16  ? 50  ASN M O   1 
ATOM   17484 C  CB  . ASN M  1 51  ? 141.493 153.201 180.113 1.00 6.34  ? 50  ASN M CB  1 
ATOM   17485 C  CG  . ASN M  1 51  ? 142.222 152.221 179.220 1.00 10.02 ? 50  ASN M CG  1 
ATOM   17486 O  OD1 . ASN M  1 51  ? 142.443 152.486 178.040 1.00 15.88 ? 50  ASN M OD1 1 
ATOM   17487 N  ND2 . ASN M  1 51  ? 142.602 151.080 179.780 1.00 9.17  ? 50  ASN M ND2 1 
ATOM   17488 N  N   . PHE M  1 52  ? 141.456 155.880 182.092 1.00 0.00  ? 51  PHE M N   1 
ATOM   17489 C  CA  . PHE M  1 52  ? 140.791 157.023 182.716 1.00 0.00  ? 51  PHE M CA  1 
ATOM   17490 C  C   . PHE M  1 52  ? 141.191 158.320 182.021 1.00 1.79  ? 51  PHE M C   1 
ATOM   17491 O  O   . PHE M  1 52  ? 140.344 159.173 181.721 1.00 3.09  ? 51  PHE M O   1 
ATOM   17492 C  CB  . PHE M  1 52  ? 141.143 157.094 184.202 1.00 1.92  ? 51  PHE M CB  1 
ATOM   17493 C  CG  . PHE M  1 52  ? 140.216 156.317 185.091 1.00 2.80  ? 51  PHE M CG  1 
ATOM   17494 C  CD1 . PHE M  1 52  ? 140.465 154.987 185.383 1.00 0.02  ? 51  PHE M CD1 1 
ATOM   17495 C  CD2 . PHE M  1 52  ? 139.101 156.922 185.646 1.00 2.74  ? 51  PHE M CD2 1 
ATOM   17496 C  CE1 . PHE M  1 52  ? 139.616 154.273 186.209 1.00 4.89  ? 51  PHE M CE1 1 
ATOM   17497 C  CE2 . PHE M  1 52  ? 138.249 156.214 186.470 1.00 7.39  ? 51  PHE M CE2 1 
ATOM   17498 C  CZ  . PHE M  1 52  ? 138.507 154.887 186.752 1.00 5.20  ? 51  PHE M CZ  1 
ATOM   17499 N  N   . ALA M  1 53  ? 142.490 158.477 181.757 1.00 1.22  ? 52  ALA M N   1 
ATOM   17500 C  CA  . ALA M  1 53  ? 142.980 159.661 181.061 1.00 3.27  ? 52  ALA M CA  1 
ATOM   17501 C  C   . ALA M  1 53  ? 142.376 159.762 179.668 1.00 1.64  ? 52  ALA M C   1 
ATOM   17502 O  O   . ALA M  1 53  ? 141.960 160.842 179.237 1.00 3.50  ? 52  ALA M O   1 
ATOM   17503 C  CB  . ALA M  1 53  ? 144.506 159.625 180.987 1.00 2.41  ? 52  ALA M CB  1 
ATOM   17504 N  N   . LYS M  1 54  ? 142.327 158.639 178.948 1.00 0.00  ? 53  LYS M N   1 
ATOM   17505 C  CA  . LYS M  1 54  ? 141.736 158.631 177.613 1.00 5.66  ? 53  LYS M CA  1 
ATOM   17506 C  C   . LYS M  1 54  ? 140.261 159.011 177.657 1.00 5.33  ? 53  LYS M C   1 
ATOM   17507 O  O   . LYS M  1 54  ? 139.786 159.797 176.826 1.00 6.59  ? 53  LYS M O   1 
ATOM   17508 C  CB  . LYS M  1 54  ? 141.916 157.251 176.980 1.00 6.14  ? 53  LYS M CB  1 
ATOM   17509 C  CG  . LYS M  1 54  ? 141.255 157.088 175.628 1.00 11.82 ? 53  LYS M CG  1 
ATOM   17510 C  CD  . LYS M  1 54  ? 141.558 155.721 175.036 1.00 12.16 ? 53  LYS M CD  1 
ATOM   17511 C  CE  . LYS M  1 54  ? 140.885 154.614 175.834 1.00 14.14 ? 53  LYS M CE  1 
ATOM   17512 N  NZ  . LYS M  1 54  ? 139.401 154.672 175.735 1.00 15.36 ? 53  LYS M NZ  1 
ATOM   17513 N  N   . TYR M  1 55  ? 139.524 158.459 178.622 1.00 3.32  ? 54  TYR M N   1 
ATOM   17514 C  CA  . TYR M  1 55  ? 138.106 158.765 178.763 1.00 4.12  ? 54  TYR M CA  1 
ATOM   17515 C  C   . TYR M  1 55  ? 137.887 160.253 179.002 1.00 0.28  ? 54  TYR M C   1 
ATOM   17516 O  O   . TYR M  1 55  ? 137.058 160.890 178.339 1.00 1.82  ? 54  TYR M O   1 
ATOM   17517 C  CB  . TYR M  1 55  ? 137.525 157.937 179.911 1.00 4.34  ? 54  TYR M CB  1 
ATOM   17518 C  CG  . TYR M  1 55  ? 136.072 158.209 180.216 1.00 2.46  ? 54  TYR M CG  1 
ATOM   17519 C  CD1 . TYR M  1 55  ? 135.065 157.557 179.520 1.00 10.06 ? 54  TYR M CD1 1 
ATOM   17520 C  CD2 . TYR M  1 55  ? 135.707 159.105 181.210 1.00 5.88  ? 54  TYR M CD2 1 
ATOM   17521 C  CE1 . TYR M  1 55  ? 133.735 157.796 179.798 1.00 5.32  ? 54  TYR M CE1 1 
ATOM   17522 C  CE2 . TYR M  1 55  ? 134.379 159.354 181.494 1.00 10.82 ? 54  TYR M CE2 1 
ATOM   17523 C  CZ  . TYR M  1 55  ? 133.397 158.696 180.786 1.00 8.10  ? 54  TYR M CZ  1 
ATOM   17524 O  OH  . TYR M  1 55  ? 132.073 158.938 181.065 1.00 16.47 ? 54  TYR M OH  1 
ATOM   17525 N  N   . PHE M  1 56  ? 138.640 160.831 179.938 1.00 0.00  ? 55  PHE M N   1 
ATOM   17526 C  CA  . PHE M  1 56  ? 138.435 162.241 180.252 1.00 1.21  ? 55  PHE M CA  1 
ATOM   17527 C  C   . PHE M  1 56  ? 138.927 163.151 179.130 1.00 0.00  ? 55  PHE M C   1 
ATOM   17528 O  O   . PHE M  1 56  ? 138.350 164.222 178.909 1.00 8.45  ? 55  PHE M O   1 
ATOM   17529 C  CB  . PHE M  1 56  ? 139.096 162.577 181.585 1.00 0.93  ? 55  PHE M CB  1 
ATOM   17530 C  CG  . PHE M  1 56  ? 138.350 162.034 182.772 1.00 0.60  ? 55  PHE M CG  1 
ATOM   17531 C  CD1 . PHE M  1 56  ? 137.008 162.329 182.953 1.00 5.78  ? 55  PHE M CD1 1 
ATOM   17532 C  CD2 . PHE M  1 56  ? 138.976 161.210 183.689 1.00 2.87  ? 55  PHE M CD2 1 
ATOM   17533 C  CE1 . PHE M  1 56  ? 136.311 161.827 184.035 1.00 7.92  ? 55  PHE M CE1 1 
ATOM   17534 C  CE2 . PHE M  1 56  ? 138.281 160.705 184.772 1.00 1.19  ? 55  PHE M CE2 1 
ATOM   17535 C  CZ  . PHE M  1 56  ? 136.949 161.015 184.945 1.00 7.39  ? 55  PHE M CZ  1 
ATOM   17536 N  N   . LEU M  1 57  ? 139.962 162.741 178.392 1.00 3.45  ? 56  LEU M N   1 
ATOM   17537 C  CA  . LEU M  1 57  ? 140.379 163.504 177.218 1.00 5.07  ? 56  LEU M CA  1 
ATOM   17538 C  C   . LEU M  1 57  ? 139.290 163.509 176.150 1.00 5.20  ? 56  LEU M C   1 
ATOM   17539 O  O   . LEU M  1 57  ? 139.016 164.547 175.529 1.00 7.28  ? 56  LEU M O   1 
ATOM   17540 C  CB  . LEU M  1 57  ? 141.680 162.928 176.659 1.00 4.04  ? 56  LEU M CB  1 
ATOM   17541 C  CG  . LEU M  1 57  ? 142.400 163.742 175.584 1.00 9.55  ? 56  LEU M CG  1 
ATOM   17542 C  CD1 . LEU M  1 57  ? 142.789 165.108 176.123 1.00 4.64  ? 56  LEU M CD1 1 
ATOM   17543 C  CD2 . LEU M  1 57  ? 143.622 162.994 175.073 1.00 8.77  ? 56  LEU M CD2 1 
ATOM   17544 N  N   . HIS M  1 58  ? 138.659 162.354 175.922 1.00 5.28  ? 57  HIS M N   1 
ATOM   17545 C  CA  . HIS M  1 58  ? 137.545 162.298 174.981 1.00 7.06  ? 57  HIS M CA  1 
ATOM   17546 C  C   . HIS M  1 58  ? 136.397 163.190 175.438 1.00 2.62  ? 57  HIS M C   1 
ATOM   17547 O  O   . HIS M  1 58  ? 135.773 163.883 174.624 1.00 9.86  ? 57  HIS M O   1 
ATOM   17548 C  CB  . HIS M  1 58  ? 137.074 160.854 174.812 1.00 7.22  ? 57  HIS M CB  1 
ATOM   17549 C  CG  . HIS M  1 58  ? 135.833 160.715 173.988 1.00 8.25  ? 57  HIS M CG  1 
ATOM   17550 N  ND1 . HIS M  1 58  ? 134.572 160.660 174.543 1.00 11.80 ? 57  HIS M ND1 1 
ATOM   17551 C  CD2 . HIS M  1 58  ? 135.658 160.621 172.649 1.00 13.20 ? 57  HIS M CD2 1 
ATOM   17552 C  CE1 . HIS M  1 58  ? 133.675 160.537 173.580 1.00 14.11 ? 57  HIS M CE1 1 
ATOM   17553 N  NE2 . HIS M  1 58  ? 134.308 160.511 172.421 1.00 12.93 ? 57  HIS M NE2 1 
ATOM   17554 N  N   . GLN M  1 59  ? 136.107 163.187 176.743 1.00 4.10  ? 58  GLN M N   1 
ATOM   17555 C  CA  . GLN M  1 59  ? 135.069 164.071 177.270 1.00 4.67  ? 58  GLN M CA  1 
ATOM   17556 C  C   . GLN M  1 59  ? 135.415 165.539 177.031 1.00 5.20  ? 58  GLN M C   1 
ATOM   17557 O  O   . GLN M  1 59  ? 134.541 166.342 176.677 1.00 8.58  ? 58  GLN M O   1 
ATOM   17558 C  CB  . GLN M  1 59  ? 134.859 163.807 178.761 1.00 5.46  ? 58  GLN M CB  1 
ATOM   17559 C  CG  . GLN M  1 59  ? 134.372 162.404 179.088 1.00 5.83  ? 58  GLN M CG  1 
ATOM   17560 C  CD  . GLN M  1 59  ? 133.294 161.929 178.136 1.00 9.26  ? 58  GLN M CD  1 
ATOM   17561 O  OE1 . GLN M  1 59  ? 132.215 162.514 178.062 1.00 16.59 ? 58  GLN M OE1 1 
ATOM   17562 N  NE2 . GLN M  1 59  ? 133.581 160.862 177.402 1.00 12.60 ? 58  GLN M NE2 1 
ATOM   17563 N  N   . SER M  1 60  ? 136.682 165.907 177.230 1.00 6.88  ? 59  SER M N   1 
ATOM   17564 C  CA  . SER M  1 60  ? 137.110 167.282 176.983 1.00 4.81  ? 59  SER M CA  1 
ATOM   17565 C  C   . SER M  1 60  ? 136.901 167.666 175.523 1.00 3.45  ? 59  SER M C   1 
ATOM   17566 O  O   . SER M  1 60  ? 136.404 168.760 175.216 1.00 13.64 ? 59  SER M O   1 
ATOM   17567 C  CB  . SER M  1 60  ? 138.578 167.448 177.380 1.00 6.19  ? 59  SER M CB  1 
ATOM   17568 O  OG  . SER M  1 60  ? 139.001 168.790 177.223 1.00 11.33 ? 59  SER M OG  1 
ATOM   17569 N  N   A HIS M  1 61  ? 137.282 166.756 174.640 0.50 3.85  ? 60  HIS M N   1 
ATOM   17570 N  N   B HIS M  1 61  ? 137.269 166.747 174.635 0.50 3.85  ? 60  HIS M N   1 
ATOM   17571 C  CA  A HIS M  1 61  ? 137.095 166.982 173.186 0.50 9.80  ? 60  HIS M CA  1 
ATOM   17572 C  CA  B HIS M  1 61  ? 137.089 166.977 173.179 0.50 9.80  ? 60  HIS M CA  1 
ATOM   17573 C  C   A HIS M  1 61  ? 135.606 167.198 172.880 0.50 8.33  ? 60  HIS M C   1 
ATOM   17574 C  C   B HIS M  1 61  ? 135.603 167.191 172.865 0.50 8.33  ? 60  HIS M C   1 
ATOM   17575 O  O   A HIS M  1 61  ? 135.299 168.139 172.138 0.50 12.38 ? 60  HIS M O   1 
ATOM   17576 O  O   B HIS M  1 61  ? 135.286 168.180 172.183 0.50 12.38 ? 60  HIS M O   1 
ATOM   17577 C  CB  A HIS M  1 61  ? 137.728 165.832 172.395 0.50 9.80  ? 60  HIS M CB  1 
ATOM   17578 C  CB  B HIS M  1 61  ? 137.703 165.807 172.403 0.50 9.80  ? 60  HIS M CB  1 
ATOM   17579 C  CG  A HIS M  1 61  ? 139.217 165.786 172.496 0.50 13.71 ? 60  HIS M CG  1 
ATOM   17580 C  CG  B HIS M  1 61  ? 137.473 165.862 170.934 0.50 13.71 ? 60  HIS M CG  1 
ATOM   17581 N  ND1 A HIS M  1 61  ? 139.955 166.604 173.326 0.50 19.17 ? 60  HIS M ND1 1 
ATOM   17582 N  ND1 B HIS M  1 61  ? 137.822 166.951 170.165 0.50 19.17 ? 60  HIS M ND1 1 
ATOM   17583 C  CD2 A HIS M  1 61  ? 140.107 165.021 171.856 0.50 16.88 ? 60  HIS M CD2 1 
ATOM   17584 C  CD2 B HIS M  1 61  ? 136.941 164.969 170.095 0.50 16.88 ? 60  HIS M CD2 1 
ATOM   17585 C  CE1 A HIS M  1 61  ? 141.242 166.328 173.185 0.50 15.95 ? 60  HIS M CE1 1 
ATOM   17586 C  CE1 B HIS M  1 61  ? 137.505 166.710 168.902 0.50 15.95 ? 60  HIS M CE1 1 
ATOM   17587 N  NE2 A HIS M  1 61  ? 141.358 165.368 172.297 0.50 16.53 ? 60  HIS M NE2 1 
ATOM   17588 N  NE2 B HIS M  1 61  ? 136.968 165.513 168.836 0.50 16.53 ? 60  HIS M NE2 1 
ATOM   17589 N  N   . GLU M  1 62  ? 134.719 166.369 173.442 1.00 8.95  ? 61  GLU M N   1 
ATOM   17590 C  CA  . GLU M  1 62  ? 133.283 166.496 173.197 1.00 10.01 ? 61  GLU M CA  1 
ATOM   17591 C  C   . GLU M  1 62  ? 132.743 167.824 173.718 1.00 9.62  ? 61  GLU M C   1 
ATOM   17592 O  O   . GLU M  1 62  ? 131.898 168.459 173.072 1.00 12.38 ? 61  GLU M O   1 
ATOM   17593 C  CB  . GLU M  1 62  ? 132.533 165.324 173.829 1.00 9.38  ? 61  GLU M CB  1 
ATOM   17594 C  CG  . GLU M  1 62  ? 132.938 163.962 173.286 1.00 10.98 ? 61  GLU M CG  1 
ATOM   17595 C  CD  . GLU M  1 62  ? 132.340 163.666 171.923 1.00 18.72 ? 61  GLU M CD  1 
ATOM   17596 O  OE1 . GLU M  1 62  ? 131.521 164.474 171.436 1.00 20.05 ? 61  GLU M OE1 1 
ATOM   17597 O  OE2 . GLU M  1 62  ? 132.693 162.622 171.335 1.00 22.71 ? 61  GLU M OE2 1 
ATOM   17598 N  N   . GLU M  1 63  ? 133.207 168.256 174.886 1.00 7.27  ? 62  GLU M N   1 
ATOM   17599 C  CA  . GLU M  1 63  ? 132.778 169.539 175.440 1.00 8.81  ? 62  GLU M CA  1 
ATOM   17600 C  C   . GLU M  1 63  ? 133.198 170.694 174.527 1.00 6.17  ? 62  GLU M C   1 
ATOM   17601 O  O   . GLU M  1 63  ? 132.446 171.660 174.327 1.00 8.32  ? 62  GLU M O   1 
ATOM   17602 C  CB  . GLU M  1 63  ? 133.348 169.737 176.842 1.00 9.10  ? 62  GLU M CB  1 
ATOM   17603 C  CG  . GLU M  1 63  ? 132.794 168.778 177.879 1.00 8.10  ? 62  GLU M CG  1 
ATOM   17604 C  CD  . GLU M  1 63  ? 131.281 168.770 177.917 1.00 12.57 ? 62  GLU M CD  1 
ATOM   17605 O  OE1 . GLU M  1 63  ? 130.687 169.852 178.097 1.00 12.20 ? 62  GLU M OE1 1 
ATOM   17606 O  OE2 . GLU M  1 63  ? 130.685 167.683 177.767 1.00 20.21 ? 62  GLU M OE2 1 
HETATM 17607 N  N   . MHS M  1 64  ? 134.402 170.583 173.970 1.00 6.02  ? 63  MHS M N   1 
HETATM 17608 C  CA  . MHS M  1 64  ? 134.890 171.580 173.025 1.00 8.82  ? 63  MHS M CA  1 
HETATM 17609 C  C   . MHS M  1 64  ? 133.983 171.633 171.786 1.00 8.43  ? 63  MHS M C   1 
HETATM 17610 O  O   . MHS M  1 64  ? 133.663 172.680 171.309 1.00 10.33 ? 63  MHS M O   1 
HETATM 17611 C  CB  . MHS M  1 64  ? 136.330 171.266 172.627 1.00 7.91  ? 63  MHS M CB  1 
HETATM 17612 C  CG  . MHS M  1 64  ? 137.066 172.555 172.276 1.00 12.21 ? 63  MHS M CG  1 
HETATM 17613 N  ND1 . MHS M  1 64  ? 137.498 173.464 173.123 1.00 16.38 ? 63  MHS M ND1 1 
HETATM 17614 C  CD2 . MHS M  1 64  ? 137.393 172.966 171.021 1.00 16.79 ? 63  MHS M CD2 1 
HETATM 17615 C  CE1 . MHS M  1 64  ? 138.090 174.439 172.419 1.00 15.54 ? 63  MHS M CE1 1 
HETATM 17616 N  NE2 . MHS M  1 64  ? 138.019 174.116 171.121 1.00 16.46 ? 63  MHS M NE2 1 
HETATM 17617 C  CM  . MHS M  1 64  ? 137.363 173.426 174.567 1.00 14.54 ? 63  MHS M CM  1 
ATOM   17618 N  N   . GLU M  1 65  ? 133.591 170.460 171.297 1.00 10.90 ? 64  GLU M N   1 
ATOM   17619 C  CA  . GLU M  1 65  ? 132.670 170.375 170.160 1.00 8.19  ? 64  GLU M CA  1 
ATOM   17620 C  C   . GLU M  1 65  ? 131.330 171.051 170.472 1.00 9.60  ? 64  GLU M C   1 
ATOM   17621 O  O   . GLU M  1 65  ? 130.763 171.757 169.630 1.00 12.80 ? 64  GLU M O   1 
ATOM   17622 C  CB  . GLU M  1 65  ? 132.437 168.918 169.755 1.00 13.89 ? 64  GLU M CB  1 
ATOM   17623 C  CG  . GLU M  1 65  ? 133.682 168.197 169.265 1.00 11.92 ? 64  GLU M CG  1 
ATOM   17624 C  CD  . GLU M  1 65  ? 133.446 166.717 169.028 1.00 17.47 ? 64  GLU M CD  1 
ATOM   17625 O  OE1 . GLU M  1 65  ? 132.300 166.256 169.213 1.00 20.63 ? 64  GLU M OE1 1 
ATOM   17626 O  OE2 . GLU M  1 65  ? 134.409 166.013 168.657 1.00 22.84 ? 64  GLU M OE2 1 
ATOM   17627 N  N   . HIS M  1 66  ? 130.831 170.824 171.690 1.00 8.11  ? 65  HIS M N   1 
ATOM   17628 C  CA  . HIS M  1 66  ? 129.589 171.471 172.109 1.00 6.85  ? 65  HIS M CA  1 
ATOM   17629 C  C   . HIS M  1 66  ? 129.729 172.990 172.100 1.00 5.99  ? 65  HIS M C   1 
ATOM   17630 O  O   . HIS M  1 66  ? 128.838 173.707 171.618 1.00 8.01  ? 65  HIS M O   1 
ATOM   17631 C  CB  . HIS M  1 66  ? 129.184 170.985 173.502 1.00 9.97  ? 65  HIS M CB  1 
ATOM   17632 C  CG  . HIS M  1 66  ? 128.939 169.511 173.582 1.00 12.71 ? 65  HIS M CG  1 
ATOM   17633 N  ND1 . HIS M  1 66  ? 128.793 168.846 174.782 1.00 15.10 ? 65  HIS M ND1 1 
ATOM   17634 C  CD2 . HIS M  1 66  ? 128.815 168.573 172.616 1.00 10.13 ? 65  HIS M CD2 1 
ATOM   17635 C  CE1 . HIS M  1 66  ? 128.592 167.562 174.549 1.00 12.63 ? 65  HIS M CE1 1 
ATOM   17636 N  NE2 . HIS M  1 66  ? 128.600 167.370 173.242 1.00 15.62 ? 65  HIS M NE2 1 
ATOM   17637 N  N   . ALA M  1 67  ? 130.840 173.495 172.629 1.00 6.16  ? 66  ALA M N   1 
ATOM   17638 C  CA  . ALA M  1 67  ? 131.107 174.934 172.627 1.00 8.03  ? 66  ALA M CA  1 
ATOM   17639 C  C   . ALA M  1 67  ? 131.142 175.489 171.201 1.00 6.41  ? 66  ALA M C   1 
ATOM   17640 O  O   . ALA M  1 67  ? 130.583 176.558 170.920 1.00 10.02 ? 66  ALA M O   1 
ATOM   17641 C  CB  . ALA M  1 67  ? 132.415 175.231 173.341 1.00 5.27  ? 66  ALA M CB  1 
HETATM 17642 N  N   . MHS M  1 68  ? 131.804 174.754 170.310 1.00 5.53  ? 67  MHS M N   1 
HETATM 17643 C  CA  . MHS M  1 68  ? 131.907 175.154 168.910 1.00 7.29  ? 67  MHS M CA  1 
HETATM 17644 C  C   . MHS M  1 68  ? 130.527 175.254 168.258 1.00 6.23  ? 67  MHS M C   1 
HETATM 17645 O  O   . MHS M  1 68  ? 130.248 176.172 167.551 1.00 7.88  ? 67  MHS M O   1 
HETATM 17646 C  CB  . MHS M  1 68  ? 132.764 174.157 168.131 1.00 7.60  ? 67  MHS M CB  1 
HETATM 17647 C  CG  . MHS M  1 68  ? 134.244 174.421 168.386 1.00 10.06 ? 67  MHS M CG  1 
HETATM 17648 N  ND1 . MHS M  1 68  ? 135.242 173.871 167.735 1.00 14.93 ? 67  MHS M ND1 1 
HETATM 17649 C  CD2 . MHS M  1 68  ? 134.761 175.256 169.325 1.00 6.57  ? 67  MHS M CD2 1 
HETATM 17650 C  CE1 . MHS M  1 68  ? 136.385 174.348 168.246 1.00 12.54 ? 67  MHS M CE1 1 
HETATM 17651 N  NE2 . MHS M  1 68  ? 136.070 175.202 169.229 1.00 14.67 ? 67  MHS M NE2 1 
HETATM 17652 C  CM  . MHS M  1 68  ? 135.123 172.917 166.649 1.00 14.32 ? 67  MHS M CM  1 
ATOM   17653 N  N   . LYS M  1 69  ? 129.685 174.261 168.528 1.00 6.65  ? 68  LYS M N   1 
ATOM   17654 C  CA  . LYS M  1 69  ? 128.337 174.242 167.972 1.00 8.68  ? 68  LYS M CA  1 
ATOM   17655 C  C   . LYS M  1 69  ? 127.519 175.426 168.486 1.00 5.32  ? 68  LYS M C   1 
ATOM   17656 O  O   . LYS M  1 69  ? 126.761 176.039 167.732 1.00 6.92  ? 68  LYS M O   1 
ATOM   17657 C  CB  . LYS M  1 69  ? 127.632 172.925 168.300 1.00 7.78  ? 68  LYS M CB  1 
ATOM   17658 C  CG  . LYS M  1 69  ? 126.289 172.762 167.610 1.00 10.34 ? 68  LYS M CG  1 
ATOM   17659 C  CD  . LYS M  1 69  ? 125.682 171.395 167.876 1.00 11.07 ? 68  LYS M CD  1 
ATOM   17660 C  CE  . LYS M  1 69  ? 126.600 170.280 167.406 1.00 12.13 ? 68  LYS M CE  1 
ATOM   17661 N  NZ  . LYS M  1 69  ? 126.015 168.936 167.666 1.00 16.59 ? 68  LYS M NZ  1 
ATOM   17662 N  N   . LEU M  1 70  ? 127.683 175.752 169.771 1.00 3.94  ? 69  LEU M N   1 
ATOM   17663 C  CA  . LEU M  1 70  ? 126.992 176.920 170.317 1.00 4.83  ? 69  LEU M CA  1 
ATOM   17664 C  C   . LEU M  1 70  ? 127.458 178.212 169.651 1.00 8.70  ? 69  LEU M C   1 
ATOM   17665 O  O   . LEU M  1 70  ? 126.645 179.096 169.357 1.00 8.30  ? 69  LEU M O   1 
ATOM   17666 C  CB  . LEU M  1 70  ? 127.192 176.999 171.829 1.00 9.82  ? 69  LEU M CB  1 
ATOM   17667 C  CG  . LEU M  1 70  ? 126.340 176.051 172.669 1.00 6.49  ? 69  LEU M CG  1 
ATOM   17668 C  CD1 . LEU M  1 70  ? 126.913 175.921 174.064 1.00 7.46  ? 69  LEU M CD1 1 
ATOM   17669 C  CD2 . LEU M  1 70  ? 124.897 176.533 172.715 1.00 6.06  ? 69  LEU M CD2 1 
ATOM   17670 N  N   . MET M  1 71  ? 128.766 178.350 169.423 1.00 7.12  ? 70  MET M N   1 
ATOM   17671 C  CA  . MET M  1 71  ? 129.265 179.545 168.742 1.00 8.17  ? 70  MET M CA  1 
ATOM   17672 C  C   . MET M  1 71  ? 128.728 179.630 167.316 1.00 3.16  ? 70  MET M C   1 
ATOM   17673 O  O   . MET M  1 71  ? 128.349 180.714 166.841 1.00 7.08  ? 70  MET M O   1 
ATOM   17674 C  CB  . MET M  1 71  ? 130.794 179.551 168.748 1.00 2.02  ? 70  MET M CB  1 
ATOM   17675 C  CG  . MET M  1 71  ? 131.395 179.621 170.142 1.00 7.35  ? 70  MET M CG  1 
ATOM   17676 S  SD  . MET M  1 71  ? 133.186 179.421 170.166 1.00 14.71 ? 70  MET M SD  1 
ATOM   17677 C  CE  . MET M  1 71  ? 133.713 181.019 169.555 1.00 7.77  ? 70  MET M CE  1 
ATOM   17678 N  N   . LYS M  1 72  ? 128.682 178.491 166.620 1.00 2.93  ? 71  LYS M N   1 
ATOM   17679 C  CA  . LYS M  1 72  ? 128.100 178.468 165.283 1.00 6.40  ? 71  LYS M CA  1 
ATOM   17680 C  C   . LYS M  1 72  ? 126.640 178.901 165.315 1.00 5.34  ? 71  LYS M C   1 
ATOM   17681 O  O   . LYS M  1 72  ? 126.193 179.662 164.451 1.00 7.13  ? 71  LYS M O   1 
ATOM   17682 C  CB  . LYS M  1 72  ? 128.230 177.074 164.674 1.00 5.13  ? 71  LYS M CB  1 
ATOM   17683 C  CG  . LYS M  1 72  ? 127.645 176.958 163.275 1.00 10.68 ? 71  LYS M CG  1 
ATOM   17684 C  CD  . LYS M  1 72  ? 127.623 175.516 162.805 1.00 10.15 ? 71  LYS M CD  1 
ATOM   17685 C  CE  . LYS M  1 72  ? 127.144 175.413 161.366 1.00 13.49 ? 71  LYS M CE  1 
ATOM   17686 N  NZ  . LYS M  1 72  ? 127.062 174.000 160.913 1.00 16.66 ? 71  LYS M NZ  1 
ATOM   17687 N  N   . LEU M  1 73  ? 125.884 178.426 166.307 1.00 4.69  ? 72  LEU M N   1 
ATOM   17688 C  CA  . LEU M  1 73  ? 124.492 178.845 166.450 1.00 3.35  ? 72  LEU M CA  1 
ATOM   17689 C  C   . LEU M  1 73  ? 124.391 180.348 166.669 1.00 0.28  ? 72  LEU M C   1 
ATOM   17690 O  O   . LEU M  1 73  ? 123.542 181.020 166.072 1.00 5.47  ? 72  LEU M O   1 
ATOM   17691 C  CB  . LEU M  1 73  ? 123.834 178.103 167.611 1.00 8.88  ? 72  LEU M CB  1 
ATOM   17692 C  CG  . LEU M  1 73  ? 122.498 178.723 168.028 1.00 5.17  ? 72  LEU M CG  1 
ATOM   17693 C  CD1 . LEU M  1 73  ? 121.431 178.462 166.973 1.00 6.34  ? 72  LEU M CD1 1 
ATOM   17694 C  CD2 . LEU M  1 73  ? 122.061 178.241 169.397 1.00 9.85  ? 72  LEU M CD2 1 
ATOM   17695 N  N   . GLN M  1 74  ? 125.248 180.888 167.536 1.00 1.33  ? 73  GLN M N   1 
ATOM   17696 C  CA  . GLN M  1 74  ? 125.245 182.324 167.796 1.00 3.24  ? 73  GLN M CA  1 
ATOM   17697 C  C   . GLN M  1 74  ? 125.435 183.107 166.505 1.00 5.93  ? 73  GLN M C   1 
ATOM   17698 O  O   . GLN M  1 74  ? 124.724 184.083 166.245 1.00 8.12  ? 73  GLN M O   1 
ATOM   17699 C  CB  . GLN M  1 74  ? 126.339 182.674 168.808 1.00 4.38  ? 73  GLN M CB  1 
ATOM   17700 C  CG  . GLN M  1 74  ? 126.275 184.095 169.350 1.00 10.34 ? 73  GLN M CG  1 
ATOM   17701 C  CD  . GLN M  1 74  ? 125.191 184.283 170.392 1.00 8.01  ? 73  GLN M CD  1 
ATOM   17702 O  OE1 . GLN M  1 74  ? 124.005 184.297 170.074 1.00 14.46 ? 73  GLN M OE1 1 
ATOM   17703 N  NE2 . GLN M  1 74  ? 125.596 184.426 171.648 1.00 9.35  ? 73  GLN M NE2 1 
ATOM   17704 N  N   . ASN M  1 75  ? 126.389 182.681 165.674 1.00 0.00  ? 74  ASN M N   1 
ATOM   17705 C  CA  . ASN M  1 75  ? 126.596 183.367 164.399 1.00 5.79  ? 74  ASN M CA  1 
ATOM   17706 C  C   . ASN M  1 75  ? 125.411 183.176 163.455 1.00 3.85  ? 74  ASN M C   1 
ATOM   17707 O  O   . ASN M  1 75  ? 125.041 184.099 162.720 1.00 0.98  ? 74  ASN M O   1 
ATOM   17708 C  CB  . ASN M  1 75  ? 127.892 182.895 163.746 1.00 4.34  ? 74  ASN M CB  1 
ATOM   17709 C  CG  . ASN M  1 75  ? 129.108 183.637 164.266 1.00 1.36  ? 74  ASN M CG  1 
ATOM   17710 O  OD1 . ASN M  1 75  ? 128.983 184.644 164.958 1.00 9.67  ? 74  ASN M OD1 1 
ATOM   17711 N  ND2 . ASN M  1 75  ? 130.290 183.138 163.940 1.00 9.61  ? 74  ASN M ND2 1 
ATOM   17712 N  N   . GLN M  1 76  ? 124.805 181.984 163.457 1.00 3.43  ? 75  GLN M N   1 
ATOM   17713 C  CA  . GLN M  1 76  ? 123.699 181.709 162.542 1.00 3.10  ? 75  GLN M CA  1 
ATOM   17714 C  C   . GLN M  1 76  ? 122.514 182.630 162.797 1.00 0.53  ? 75  GLN M C   1 
ATOM   17715 O  O   . GLN M  1 76  ? 121.867 183.098 161.854 1.00 8.04  ? 75  GLN M O   1 
ATOM   17716 C  CB  . GLN M  1 76  ? 123.255 180.252 162.668 1.00 0.00  ? 75  GLN M CB  1 
ATOM   17717 C  CG  . GLN M  1 76  ? 124.186 179.237 162.039 1.00 6.32  ? 75  GLN M CG  1 
ATOM   17718 C  CD  . GLN M  1 76  ? 123.692 177.816 162.227 1.00 10.83 ? 75  GLN M CD  1 
ATOM   17719 O  OE1 . GLN M  1 76  ? 123.511 177.354 163.353 1.00 17.09 ? 75  GLN M OE1 1 
ATOM   17720 N  NE2 . GLN M  1 76  ? 123.467 177.116 161.123 1.00 13.61 ? 75  GLN M NE2 1 
ATOM   17721 N  N   . ARG M  1 77  ? 122.212 182.898 164.063 1.00 0.00  ? 76  ARG M N   1 
ATOM   17722 C  CA  . ARG M  1 77  ? 121.044 183.678 164.443 1.00 1.89  ? 76  ARG M CA  1 
ATOM   17723 C  C   . ARG M  1 77  ? 121.300 185.178 164.441 1.00 3.15  ? 76  ARG M C   1 
ATOM   17724 O  O   . ARG M  1 77  ? 120.396 185.946 164.784 1.00 10.47 ? 76  ARG M O   1 
ATOM   17725 C  CB  . ARG M  1 77  ? 120.552 183.241 165.825 1.00 3.81  ? 76  ARG M CB  1 
ATOM   17726 C  CG  . ARG M  1 77  ? 120.008 181.822 165.867 1.00 4.92  ? 76  ARG M CG  1 
ATOM   17727 C  CD  . ARG M  1 77  ? 118.891 181.639 164.849 1.00 0.00  ? 76  ARG M CD  1 
ATOM   17728 N  NE  . ARG M  1 77  ? 117.728 182.461 165.160 1.00 0.00  ? 76  ARG M NE  1 
ATOM   17729 C  CZ  . ARG M  1 77  ? 116.859 182.201 166.127 1.00 8.55  ? 76  ARG M CZ  1 
ATOM   17730 N  NH1 . ARG M  1 77  ? 116.966 181.120 166.882 1.00 8.23  ? 76  ARG M NH1 1 
ATOM   17731 N  NH2 . ARG M  1 77  ? 115.853 183.045 166.339 1.00 3.46  ? 76  ARG M NH2 1 
ATOM   17732 N  N   . GLY M  1 78  ? 122.499 185.613 164.071 1.00 4.25  ? 77  GLY M N   1 
ATOM   17733 C  CA  . GLY M  1 78  ? 122.823 187.022 164.080 1.00 5.96  ? 77  GLY M CA  1 
ATOM   17734 C  C   . GLY M  1 78  ? 123.260 187.571 165.417 1.00 4.90  ? 77  GLY M C   1 
ATOM   17735 O  O   . GLY M  1 78  ? 123.433 188.788 165.539 1.00 12.39 ? 77  GLY M O   1 
ATOM   17736 N  N   . GLY M  1 79  ? 123.425 186.720 166.426 1.00 10.98 ? 78  GLY M N   1 
ATOM   17737 C  CA  . GLY M  1 79  ? 123.993 187.161 167.678 1.00 6.48  ? 78  GLY M CA  1 
ATOM   17738 C  C   . GLY M  1 79  ? 125.493 187.345 167.575 1.00 8.76  ? 78  GLY M C   1 
ATOM   17739 O  O   . GLY M  1 79  ? 126.136 186.932 166.612 1.00 15.56 ? 78  GLY M O   1 
ATOM   17740 N  N   . ARG M  1 80  ? 126.059 187.981 168.593 1.00 13.19 ? 79  ARG M N   1 
ATOM   17741 C  CA  . ARG M  1 80  ? 127.481 188.285 168.623 1.00 9.39  ? 79  ARG M CA  1 
ATOM   17742 C  C   . ARG M  1 80  ? 128.142 187.548 169.779 1.00 10.36 ? 79  ARG M C   1 
ATOM   17743 O  O   . ARG M  1 80  ? 127.691 187.643 170.925 1.00 13.22 ? 79  ARG M O   1 
ATOM   17744 C  CB  . ARG M  1 80  ? 127.713 189.793 168.733 1.00 9.56  ? 79  ARG M CB  1 
ATOM   17745 C  CG  . ARG M  1 80  ? 127.354 190.545 167.457 1.00 10.47 ? 79  ARG M CG  1 
ATOM   17746 C  CD  . ARG M  1 80  ? 128.053 189.927 166.252 1.00 8.91  ? 79  ARG M CD  1 
ATOM   17747 N  NE  . ARG M  1 80  ? 127.528 190.411 164.981 1.00 14.36 ? 79  ARG M NE  1 
ATOM   17748 C  CZ  . ARG M  1 80  ? 127.033 189.631 164.031 1.00 13.14 ? 79  ARG M CZ  1 
ATOM   17749 N  NH1 . ARG M  1 80  ? 126.956 188.318 164.185 1.00 13.67 ? 79  ARG M NH1 1 
ATOM   17750 N  NH2 . ARG M  1 80  ? 126.607 190.178 162.896 1.00 14.65 ? 79  ARG M NH2 1 
ATOM   17751 N  N   . ILE M  1 81  ? 129.203 186.812 169.469 1.00 7.87  ? 80  ILE M N   1 
ATOM   17752 C  CA  . ILE M  1 81  ? 129.916 186.024 170.467 1.00 7.40  ? 80  ILE M CA  1 
ATOM   17753 C  C   . ILE M  1 81  ? 130.775 186.952 171.314 1.00 10.45 ? 80  ILE M C   1 
ATOM   17754 O  O   . ILE M  1 81  ? 131.561 187.746 170.786 1.00 10.98 ? 80  ILE M O   1 
ATOM   17755 C  CB  . ILE M  1 81  ? 130.773 184.943 169.790 1.00 6.98  ? 80  ILE M CB  1 
ATOM   17756 C  CG1 . ILE M  1 81  ? 129.894 184.010 168.955 1.00 6.92  ? 80  ILE M CG1 1 
ATOM   17757 C  CG2 . ILE M  1 81  ? 131.565 184.163 170.828 1.00 10.18 ? 80  ILE M CG2 1 
ATOM   17758 C  CD1 . ILE M  1 81  ? 130.669 183.135 168.002 1.00 9.54  ? 80  ILE M CD1 1 
ATOM   17759 N  N   . PHE M  1 82  ? 130.625 186.856 172.632 1.00 8.63  ? 81  PHE M N   1 
ATOM   17760 C  CA  . PHE M  1 82  ? 131.463 187.586 173.581 1.00 8.19  ? 81  PHE M CA  1 
ATOM   17761 C  C   . PHE M  1 82  ? 132.120 186.563 174.501 1.00 9.17  ? 81  PHE M C   1 
ATOM   17762 O  O   . PHE M  1 82  ? 131.478 186.027 175.408 1.00 10.38 ? 81  PHE M O   1 
ATOM   17763 C  CB  . PHE M  1 82  ? 130.651 188.611 174.366 1.00 10.58 ? 81  PHE M CB  1 
ATOM   17764 C  CG  . PHE M  1 82  ? 130.347 189.861 173.592 1.00 10.90 ? 81  PHE M CG  1 
ATOM   17765 C  CD1 . PHE M  1 82  ? 131.243 190.916 173.577 1.00 13.83 ? 81  PHE M CD1 1 
ATOM   17766 C  CD2 . PHE M  1 82  ? 129.170 189.979 172.874 1.00 15.04 ? 81  PHE M CD2 1 
ATOM   17767 C  CE1 . PHE M  1 82  ? 130.969 192.069 172.864 1.00 12.99 ? 81  PHE M CE1 1 
ATOM   17768 C  CE2 . PHE M  1 82  ? 128.889 191.129 172.159 1.00 12.25 ? 81  PHE M CE2 1 
ATOM   17769 C  CZ  . PHE M  1 82  ? 129.790 192.174 172.154 1.00 12.17 ? 81  PHE M CZ  1 
ATOM   17770 N  N   . LEU M  1 83  ? 133.398 186.293 174.259 1.00 7.92  ? 82  LEU M N   1 
ATOM   17771 C  CA  . LEU M  1 83  ? 134.136 185.323 175.049 1.00 8.37  ? 82  LEU M CA  1 
ATOM   17772 C  C   . LEU M  1 83  ? 134.577 185.932 176.375 1.00 6.73  ? 82  LEU M C   1 
ATOM   17773 O  O   . LEU M  1 83  ? 134.861 187.128 176.472 1.00 12.43 ? 82  LEU M O   1 
ATOM   17774 C  CB  . LEU M  1 83  ? 135.353 184.819 174.272 1.00 9.62  ? 82  LEU M CB  1 
ATOM   17775 C  CG  . LEU M  1 83  ? 135.042 184.074 172.973 1.00 10.44 ? 82  LEU M CG  1 
ATOM   17776 C  CD1 . LEU M  1 83  ? 136.319 183.696 172.241 1.00 10.84 ? 82  LEU M CD1 1 
ATOM   17777 C  CD2 . LEU M  1 83  ? 134.195 182.840 173.250 1.00 7.33  ? 82  LEU M CD2 1 
ATOM   17778 N  N   . GLN M  1 84  ? 134.626 185.091 177.404 1.00 10.62 ? 83  GLN M N   1 
ATOM   17779 C  CA  . GLN M  1 84  ? 135.078 185.492 178.725 1.00 6.13  ? 83  GLN M CA  1 
ATOM   17780 C  C   . GLN M  1 84  ? 136.212 184.575 179.160 1.00 4.89  ? 83  GLN M C   1 
ATOM   17781 O  O   . GLN M  1 84  ? 136.519 183.577 178.503 1.00 3.16  ? 83  GLN M O   1 
ATOM   17782 C  CB  . GLN M  1 84  ? 133.934 185.455 179.750 1.00 8.87  ? 83  GLN M CB  1 
ATOM   17783 C  CG  . GLN M  1 84  ? 132.698 186.246 179.343 1.00 7.18  ? 83  GLN M CG  1 
ATOM   17784 C  CD  . GLN M  1 84  ? 132.924 187.746 179.374 1.00 11.59 ? 83  GLN M CD  1 
ATOM   17785 O  OE1 . GLN M  1 84  ? 133.891 188.229 179.962 1.00 18.58 ? 83  GLN M OE1 1 
ATOM   17786 N  NE2 . GLN M  1 84  ? 132.027 188.493 178.741 1.00 17.16 ? 83  GLN M NE2 1 
ATOM   17787 N  N   . ASP M  1 85  ? 136.840 184.929 180.279 1.00 7.61  ? 84  ASP M N   1 
ATOM   17788 C  CA  . ASP M  1 85  ? 137.888 184.093 180.847 1.00 5.83  ? 84  ASP M CA  1 
ATOM   17789 C  C   . ASP M  1 85  ? 137.357 182.694 181.127 1.00 0.00  ? 84  ASP M C   1 
ATOM   17790 O  O   . ASP M  1 85  ? 136.227 182.523 181.591 1.00 5.23  ? 84  ASP M O   1 
ATOM   17791 C  CB  . ASP M  1 85  ? 138.421 184.708 182.142 1.00 5.05  ? 84  ASP M CB  1 
ATOM   17792 C  CG  . ASP M  1 85  ? 139.127 186.026 181.917 1.00 10.39 ? 84  ASP M CG  1 
ATOM   17793 O  OD1 . ASP M  1 85  ? 139.379 186.379 180.747 1.00 15.10 ? 84  ASP M OD1 1 
ATOM   17794 O  OD2 . ASP M  1 85  ? 139.426 186.712 182.915 1.00 17.97 ? 84  ASP M OD2 1 
ATOM   17795 N  N   . ILE M  1 86  ? 138.176 181.692 180.832 1.00 4.23  ? 85  ILE M N   1 
ATOM   17796 C  CA  . ILE M  1 86  ? 137.866 180.313 181.186 1.00 5.16  ? 85  ILE M CA  1 
ATOM   17797 C  C   . ILE M  1 86  ? 138.534 180.034 182.526 1.00 6.25  ? 85  ILE M C   1 
ATOM   17798 O  O   . ILE M  1 86  ? 139.758 179.906 182.605 1.00 4.43  ? 85  ILE M O   1 
ATOM   17799 C  CB  . ILE M  1 86  ? 138.334 179.329 180.109 1.00 5.25  ? 85  ILE M CB  1 
ATOM   17800 C  CG1 . ILE M  1 86  ? 137.810 179.755 178.737 1.00 7.36  ? 85  ILE M CG1 1 
ATOM   17801 C  CG2 . ILE M  1 86  ? 137.876 177.917 180.448 1.00 4.19  ? 85  ILE M CG2 1 
ATOM   17802 C  CD1 . ILE M  1 86  ? 138.382 178.952 177.596 1.00 4.86  ? 85  ILE M CD1 1 
ATOM   17803 N  N   . LYS M  1 87  ? 137.728 179.954 183.581 1.00 2.91  ? 86  LYS M N   1 
ATOM   17804 C  CA  . LYS M  1 87  ? 138.270 179.774 184.919 1.00 4.47  ? 86  LYS M CA  1 
ATOM   17805 C  C   . LYS M  1 87  ? 138.944 178.413 185.043 1.00 4.56  ? 86  LYS M C   1 
ATOM   17806 O  O   . LYS M  1 87  ? 138.541 177.434 184.410 1.00 4.51  ? 86  LYS M O   1 
ATOM   17807 C  CB  . LYS M  1 87  ? 137.161 179.911 185.961 1.00 6.19  ? 86  LYS M CB  1 
ATOM   17808 C  CG  . LYS M  1 87  ? 136.424 181.241 185.909 1.00 9.85  ? 86  LYS M CG  1 
ATOM   17809 C  CD  . LYS M  1 87  ? 137.379 182.415 186.024 1.00 10.38 ? 86  LYS M CD  1 
ATOM   17810 C  CE  . LYS M  1 87  ? 137.984 182.494 187.416 1.00 12.72 ? 86  LYS M CE  1 
ATOM   17811 N  NZ  . LYS M  1 87  ? 138.949 183.620 187.546 1.00 17.85 ? 86  LYS M NZ  1 
ATOM   17812 N  N   . LYS M  1 88  ? 139.986 178.358 185.867 1.00 8.44  ? 87  LYS M N   1 
ATOM   17813 C  CA  . LYS M  1 88  ? 140.682 177.104 186.088 1.00 7.39  ? 87  LYS M CA  1 
ATOM   17814 C  C   . LYS M  1 88  ? 139.798 176.147 186.889 1.00 5.38  ? 87  LYS M C   1 
ATOM   17815 O  O   . LYS M  1 88  ? 138.915 176.582 187.632 1.00 9.86  ? 87  LYS M O   1 
ATOM   17816 C  CB  . LYS M  1 88  ? 141.999 177.342 186.822 1.00 9.73  ? 87  LYS M CB  1 
ATOM   17817 C  CG  . LYS M  1 88  ? 141.850 177.930 188.211 1.00 7.93  ? 87  LYS M CG  1 
ATOM   17818 C  CD  . LYS M  1 88  ? 143.205 178.075 188.882 1.00 9.92  ? 87  LYS M CD  1 
ATOM   17819 C  CE  . LYS M  1 88  ? 143.065 178.517 190.327 1.00 12.47 ? 87  LYS M CE  1 
ATOM   17820 N  NZ  . LYS M  1 88  ? 144.393 178.677 190.981 1.00 18.14 ? 87  LYS M NZ  1 
ATOM   17821 N  N   . PRO M  1 89  ? 140.009 174.839 186.746 1.00 6.71  ? 88  PRO M N   1 
ATOM   17822 C  CA  . PRO M  1 89  ? 139.180 173.874 187.476 1.00 11.65 ? 88  PRO M CA  1 
ATOM   17823 C  C   . PRO M  1 89  ? 139.335 174.017 188.983 1.00 10.36 ? 88  PRO M C   1 
ATOM   17824 O  O   . PRO M  1 89  ? 140.303 174.586 189.489 1.00 14.67 ? 88  PRO M O   1 
ATOM   17825 C  CB  . PRO M  1 89  ? 139.701 172.518 186.987 1.00 11.48 ? 88  PRO M CB  1 
ATOM   17826 C  CG  . PRO M  1 89  ? 140.288 172.814 185.646 1.00 11.22 ? 88  PRO M CG  1 
ATOM   17827 C  CD  . PRO M  1 89  ? 140.914 174.168 185.797 1.00 7.46  ? 88  PRO M CD  1 
ATOM   17828 N  N   . ASP M  1 90  ? 138.342 173.489 189.703 1.00 14.75 ? 89  ASP M N   1 
ATOM   17829 C  CA  . ASP M  1 90  ? 138.314 173.636 191.155 1.00 14.86 ? 89  ASP M CA  1 
ATOM   17830 C  C   . ASP M  1 90  ? 139.482 172.925 191.824 1.00 12.43 ? 89  ASP M C   1 
ATOM   17831 O  O   . ASP M  1 90  ? 139.980 173.389 192.855 1.00 19.81 ? 89  ASP M O   1 
ATOM   17832 C  CB  . ASP M  1 90  ? 136.991 173.106 191.710 1.00 15.80 ? 89  ASP M CB  1 
ATOM   17833 C  CG  . ASP M  1 90  ? 135.789 173.822 191.131 1.00 19.88 ? 89  ASP M CG  1 
ATOM   17834 O  OD1 . ASP M  1 90  ? 135.697 175.057 191.292 1.00 20.03 ? 89  ASP M OD1 1 
ATOM   17835 O  OD2 . ASP M  1 90  ? 134.935 173.149 190.516 1.00 22.76 ? 89  ASP M OD2 1 
ATOM   17836 N  N   . CYS M  1 91  ? 139.930 171.805 191.264 1.00 14.19 ? 90  CYS M N   1 
ATOM   17837 C  CA  . CYS M  1 91  ? 140.973 171.000 191.877 1.00 14.99 ? 90  CYS M CA  1 
ATOM   17838 C  C   . CYS M  1 91  ? 142.091 170.735 190.880 1.00 12.55 ? 90  CYS M C   1 
ATOM   17839 O  O   . CYS M  1 91  ? 141.863 170.641 189.671 1.00 18.04 ? 90  CYS M O   1 
ATOM   17840 C  CB  . CYS M  1 91  ? 140.420 169.662 192.393 1.00 14.87 ? 90  CYS M CB  1 
ATOM   17841 S  SG  . CYS M  1 91  ? 138.958 169.816 193.443 1.00 32.71 ? 90  CYS M SG  1 
ATOM   17842 N  N   . ASP M  1 92  ? 143.308 170.623 191.407 1.00 15.68 ? 91  ASP M N   1 
ATOM   17843 C  CA  . ASP M  1 92  ? 144.457 170.136 190.656 1.00 12.38 ? 91  ASP M CA  1 
ATOM   17844 C  C   . ASP M  1 92  ? 144.671 168.642 190.846 1.00 16.56 ? 91  ASP M C   1 
ATOM   17845 O  O   . ASP M  1 92  ? 145.069 167.950 189.906 1.00 15.61 ? 91  ASP M O   1 
ATOM   17846 C  CB  . ASP M  1 92  ? 145.723 170.888 191.079 1.00 16.04 ? 91  ASP M CB  1 
ATOM   17847 C  CG  . ASP M  1 92  ? 145.635 172.377 190.807 1.00 16.88 ? 91  ASP M CG  1 
ATOM   17848 O  OD1 . ASP M  1 92  ? 144.958 172.766 189.833 1.00 20.72 ? 91  ASP M OD1 1 
ATOM   17849 O  OD2 . ASP M  1 92  ? 146.237 173.157 191.572 1.00 22.50 ? 91  ASP M OD2 1 
ATOM   17850 N  N   . ASP M  1 93  ? 144.405 168.138 192.047 1.00 14.86 ? 92  ASP M N   1 
ATOM   17851 C  CA  . ASP M  1 93  ? 144.505 166.721 192.363 1.00 11.94 ? 92  ASP M CA  1 
ATOM   17852 C  C   . ASP M  1 93  ? 143.094 166.173 192.554 1.00 10.92 ? 92  ASP M C   1 
ATOM   17853 O  O   . ASP M  1 93  ? 142.371 166.615 193.452 1.00 17.12 ? 92  ASP M O   1 
ATOM   17854 C  CB  . ASP M  1 93  ? 145.350 166.513 193.620 1.00 11.83 ? 92  ASP M CB  1 
ATOM   17855 C  CG  . ASP M  1 93  ? 145.720 165.060 193.847 1.00 15.27 ? 92  ASP M CG  1 
ATOM   17856 O  OD1 . ASP M  1 93  ? 144.808 164.223 193.988 1.00 17.82 ? 92  ASP M OD1 1 
ATOM   17857 O  OD2 . ASP M  1 93  ? 146.931 164.758 193.889 1.00 20.18 ? 92  ASP M OD2 1 
ATOM   17858 N  N   . TRP M  1 94  ? 142.707 165.218 191.712 1.00 12.63 ? 93  TRP M N   1 
ATOM   17859 C  CA  . TRP M  1 94  ? 141.358 164.665 191.733 1.00 7.09  ? 93  TRP M CA  1 
ATOM   17860 C  C   . TRP M  1 94  ? 141.242 163.424 192.615 1.00 8.72  ? 93  TRP M C   1 
ATOM   17861 O  O   . TRP M  1 94  ? 140.141 162.890 192.774 1.00 12.24 ? 93  TRP M O   1 
ATOM   17862 C  CB  . TRP M  1 94  ? 140.906 164.366 190.304 1.00 6.16  ? 93  TRP M CB  1 
ATOM   17863 C  CG  . TRP M  1 94  ? 140.857 165.609 189.469 1.00 8.05  ? 93  TRP M CG  1 
ATOM   17864 C  CD1 . TRP M  1 94  ? 141.820 166.062 188.616 1.00 9.60  ? 93  TRP M CD1 1 
ATOM   17865 C  CD2 . TRP M  1 94  ? 139.808 166.585 189.442 1.00 9.05  ? 93  TRP M CD2 1 
ATOM   17866 N  NE1 . TRP M  1 94  ? 141.427 167.247 188.042 1.00 7.09  ? 93  TRP M NE1 1 
ATOM   17867 C  CE2 . TRP M  1 94  ? 140.196 167.591 188.534 1.00 10.04 ? 93  TRP M CE2 1 
ATOM   17868 C  CE3 . TRP M  1 94  ? 138.574 166.701 190.090 1.00 10.05 ? 93  TRP M CE3 1 
ATOM   17869 C  CZ2 . TRP M  1 94  ? 139.394 168.698 188.257 1.00 10.07 ? 93  TRP M CZ2 1 
ATOM   17870 C  CZ3 . TRP M  1 94  ? 137.780 167.801 189.814 1.00 12.42 ? 93  TRP M CZ3 1 
ATOM   17871 C  CH2 . TRP M  1 94  ? 138.193 168.784 188.906 1.00 7.94  ? 93  TRP M CH2 1 
ATOM   17872 N  N   . GLU M  1 95  ? 142.364 162.948 193.155 1.00 7.11  ? 94  GLU M N   1 
ATOM   17873 C  CA  . GLU M  1 95  ? 142.465 162.057 194.310 1.00 7.74  ? 94  GLU M CA  1 
ATOM   17874 C  C   . GLU M  1 95  ? 142.067 160.603 194.078 1.00 10.47 ? 94  GLU M C   1 
ATOM   17875 O  O   . GLU M  1 95  ? 142.448 159.744 194.880 1.00 17.88 ? 94  GLU M O   1 
ATOM   17876 C  CB  . GLU M  1 95  ? 141.614 162.601 195.464 1.00 12.27 ? 94  GLU M CB  1 
ATOM   17877 C  CG  . GLU M  1 95  ? 141.877 164.050 195.840 1.00 15.47 ? 94  GLU M CG  1 
ATOM   17878 C  CD  . GLU M  1 95  ? 140.792 164.620 196.731 1.00 16.73 ? 94  GLU M CD  1 
ATOM   17879 O  OE1 . GLU M  1 95  ? 139.850 163.874 197.072 1.00 20.24 ? 94  GLU M OE1 1 
ATOM   17880 O  OE2 . GLU M  1 95  ? 140.878 165.813 197.091 1.00 23.89 ? 94  GLU M OE2 1 
ATOM   17881 N  N   . SER M  1 96  ? 141.373 160.298 192.981 1.00 6.40  ? 95  SER M N   1 
ATOM   17882 C  CA  . SER M  1 96  ? 141.004 158.922 192.656 1.00 6.13  ? 95  SER M CA  1 
ATOM   17883 C  C   . SER M  1 96  ? 140.171 158.915 191.383 1.00 3.53  ? 95  SER M C   1 
ATOM   17884 O  O   . SER M  1 96  ? 139.626 159.939 190.964 1.00 11.95 ? 95  SER M O   1 
ATOM   17885 C  CB  . SER M  1 96  ? 140.229 158.233 193.790 1.00 8.77  ? 95  SER M CB  1 
ATOM   17886 O  OG  . SER M  1 96  ? 138.976 158.849 194.024 1.00 13.56 ? 95  SER M OG  1 
ATOM   17887 N  N   . GLY M  1 97  ? 140.065 157.731 190.781 1.00 2.45  ? 96  GLY M N   1 
ATOM   17888 C  CA  . GLY M  1 97  ? 139.143 157.560 189.672 1.00 1.77  ? 96  GLY M CA  1 
ATOM   17889 C  C   . GLY M  1 97  ? 137.698 157.769 190.084 1.00 5.77  ? 96  GLY M C   1 
ATOM   17890 O  O   . GLY M  1 97  ? 136.924 158.405 189.365 1.00 9.06  ? 96  GLY M O   1 
ATOM   17891 N  N   . LEU M  1 98  ? 137.317 157.236 191.247 1.00 6.33  ? 97  LEU M N   1 
ATOM   17892 C  CA  . LEU M  1 98  ? 135.945 157.382 191.724 1.00 8.58  ? 97  LEU M CA  1 
ATOM   17893 C  C   . LEU M  1 98  ? 135.606 158.843 191.997 1.00 4.23  ? 97  LEU M C   1 
ATOM   17894 O  O   . LEU M  1 98  ? 134.521 159.317 191.641 1.00 10.33 ? 97  LEU M O   1 
ATOM   17895 C  CB  . LEU M  1 98  ? 135.733 156.538 192.981 1.00 5.93  ? 97  LEU M CB  1 
ATOM   17896 C  CG  . LEU M  1 98  ? 134.384 156.722 193.684 1.00 10.11 ? 97  LEU M CG  1 
ATOM   17897 C  CD1 . LEU M  1 98  ? 133.231 156.456 192.724 1.00 4.95  ? 97  LEU M CD1 1 
ATOM   17898 C  CD2 . LEU M  1 98  ? 134.282 155.833 194.913 1.00 10.34 ? 97  LEU M CD2 1 
ATOM   17899 N  N   . ASN M  1 99  ? 136.518 159.569 192.647 1.00 5.05  ? 98  ASN M N   1 
ATOM   17900 C  CA  . ASN M  1 99  ? 136.273 160.980 192.924 1.00 8.20  ? 98  ASN M CA  1 
ATOM   17901 C  C   . ASN M  1 99  ? 136.162 161.778 191.632 1.00 4.46  ? 98  ASN M C   1 
ATOM   17902 O  O   . ASN M  1 99  ? 135.315 162.669 191.509 1.00 11.65 ? 98  ASN M O   1 
ATOM   17903 C  CB  . ASN M  1 99  ? 137.376 161.551 193.812 1.00 7.20  ? 98  ASN M CB  1 
ATOM   17904 C  CG  . ASN M  1 99  ? 137.114 162.989 194.204 1.00 9.80  ? 98  ASN M CG  1 
ATOM   17905 O  OD1 . ASN M  1 99  ? 136.106 163.296 194.837 1.00 15.50 ? 98  ASN M OD1 1 
ATOM   17906 N  ND2 . ASN M  1 99  ? 138.018 163.882 193.821 1.00 10.71 ? 98  ASN M ND2 1 
ATOM   17907 N  N   . ALA M  1 100 ? 137.020 161.475 190.657 1.00 4.50  ? 99  ALA M N   1 
ATOM   17908 C  CA  . ALA M  1 100 ? 136.941 162.155 189.369 1.00 5.43  ? 99  ALA M CA  1 
ATOM   17909 C  C   . ALA M  1 100 ? 135.613 161.871 188.680 1.00 5.09  ? 99  ALA M C   1 
ATOM   17910 O  O   . ALA M  1 100 ? 135.003 162.771 188.095 1.00 10.91 ? 99  ALA M O   1 
ATOM   17911 C  CB  . ALA M  1 100 ? 138.107 161.735 188.479 1.00 9.30  ? 99  ALA M CB  1 
ATOM   17912 N  N   . MET M  1 101 ? 135.154 160.618 188.731 1.00 4.17  ? 100 MET M N   1 
ATOM   17913 C  CA  . MET M  1 101 ? 133.870 160.278 188.123 1.00 7.14  ? 100 MET M CA  1 
ATOM   17914 C  C   . MET M  1 101 ? 132.722 161.005 188.813 1.00 5.24  ? 100 MET M C   1 
ATOM   17915 O  O   . MET M  1 101 ? 131.802 161.497 188.151 1.00 9.63  ? 100 MET M O   1 
ATOM   17916 C  CB  . MET M  1 101 ? 133.654 158.765 188.165 1.00 4.70  ? 100 MET M CB  1 
ATOM   17917 C  CG  . MET M  1 101 ? 134.485 157.993 187.152 1.00 4.36  ? 100 MET M CG  1 
ATOM   17918 S  SD  . MET M  1 101 ? 134.064 158.402 185.447 1.00 17.39 ? 100 MET M SD  1 
ATOM   17919 C  CE  . MET M  1 101 ? 135.187 157.330 184.553 1.00 6.64  ? 100 MET M CE  1 
ATOM   17920 N  N   . GLU M  1 102 ? 132.754 161.076 190.145 1.00 0.74  ? 101 GLU M N   1 
ATOM   17921 C  CA  . GLU M  1 102 ? 131.713 161.798 190.873 1.00 3.55  ? 101 GLU M CA  1 
ATOM   17922 C  C   . GLU M  1 102 ? 131.725 163.284 190.526 1.00 3.80  ? 101 GLU M C   1 
ATOM   17923 O  O   . GLU M  1 102 ? 130.665 163.897 190.337 1.00 8.29  ? 101 GLU M O   1 
ATOM   17924 C  CB  . GLU M  1 102 ? 131.890 161.593 192.376 1.00 3.92  ? 101 GLU M CB  1 
ATOM   17925 C  CG  . GLU M  1 102 ? 131.430 160.230 192.866 1.00 7.77  ? 101 GLU M CG  1 
ATOM   17926 C  CD  . GLU M  1 102 ? 131.846 159.949 194.296 1.00 11.01 ? 101 GLU M CD  1 
ATOM   17927 O  OE1 . GLU M  1 102 ? 132.579 160.775 194.880 1.00 18.51 ? 101 GLU M OE1 1 
ATOM   17928 O  OE2 . GLU M  1 102 ? 131.437 158.902 194.839 1.00 20.06 ? 101 GLU M OE2 1 
ATOM   17929 N  N   . CYS M  1 103 ? 132.917 163.878 190.438 1.00 5.76  ? 102 CYS M N   1 
ATOM   17930 C  CA  . CYS M  1 103 ? 133.021 165.282 190.053 1.00 7.18  ? 102 CYS M CA  1 
ATOM   17931 C  C   . CYS M  1 103 ? 132.506 165.502 188.637 1.00 3.50  ? 102 CYS M C   1 
ATOM   17932 O  O   . CYS M  1 103 ? 131.844 166.507 188.359 1.00 9.36  ? 102 CYS M O   1 
ATOM   17933 C  CB  . CYS M  1 103 ? 134.470 165.753 190.182 1.00 5.33  ? 102 CYS M CB  1 
ATOM   17934 S  SG  . CYS M  1 103 ? 135.077 165.841 191.882 1.00 22.16 ? 102 CYS M SG  1 
ATOM   17935 N  N   . ALA M  1 104 ? 132.810 164.575 187.726 1.00 0.17  ? 103 ALA M N   1 
ATOM   17936 C  CA  . ALA M  1 104 ? 132.306 164.674 186.361 1.00 4.25  ? 103 ALA M CA  1 
ATOM   17937 C  C   . ALA M  1 104 ? 130.787 164.574 186.327 1.00 4.68  ? 103 ALA M C   1 
ATOM   17938 O  O   . ALA M  1 104 ? 130.129 165.279 185.556 1.00 9.07  ? 103 ALA M O   1 
ATOM   17939 C  CB  . ALA M  1 104 ? 132.938 163.590 185.489 1.00 3.26  ? 103 ALA M CB  1 
ATOM   17940 N  N   . LEU M  1 105 ? 130.213 163.693 187.147 1.00 5.48  ? 104 LEU M N   1 
ATOM   17941 C  CA  . LEU M  1 105 ? 128.760 163.592 187.235 1.00 6.80  ? 104 LEU M CA  1 
ATOM   17942 C  C   . LEU M  1 105 ? 128.153 164.902 187.723 1.00 3.49  ? 104 LEU M C   1 
ATOM   17943 O  O   . LEU M  1 105 ? 127.167 165.395 187.160 1.00 8.79  ? 104 LEU M O   1 
ATOM   17944 C  CB  . LEU M  1 105 ? 128.373 162.436 188.160 1.00 3.27  ? 104 LEU M CB  1 
ATOM   17945 C  CG  . LEU M  1 105 ? 126.885 162.259 188.465 1.00 5.36  ? 104 LEU M CG  1 
ATOM   17946 C  CD1 . LEU M  1 105 ? 126.093 162.059 187.186 1.00 4.65  ? 104 LEU M CD1 1 
ATOM   17947 C  CD2 . LEU M  1 105 ? 126.670 161.096 189.424 1.00 7.54  ? 104 LEU M CD2 1 
ATOM   17948 N  N   . HIS M  1 106 ? 128.744 165.486 188.768 1.00 4.31  ? 105 HIS M N   1 
ATOM   17949 C  CA  . HIS M  1 106 ? 128.265 166.770 189.276 1.00 6.72  ? 105 HIS M CA  1 
ATOM   17950 C  C   . HIS M  1 106 ? 128.357 167.856 188.210 1.00 7.38  ? 105 HIS M C   1 
ATOM   17951 O  O   . HIS M  1 106 ? 127.424 168.652 188.033 1.00 12.20 ? 105 HIS M O   1 
ATOM   17952 C  CB  . HIS M  1 106 ? 129.066 167.162 190.519 1.00 11.11 ? 105 HIS M CB  1 
ATOM   17953 C  CG  . HIS M  1 106 ? 128.584 168.414 191.182 1.00 12.05 ? 105 HIS M CG  1 
ATOM   17954 N  ND1 . HIS M  1 106 ? 127.616 168.412 192.161 1.00 16.50 ? 105 HIS M ND1 1 
ATOM   17955 C  CD2 . HIS M  1 106 ? 128.944 169.708 191.010 1.00 13.70 ? 105 HIS M CD2 1 
ATOM   17956 C  CE1 . HIS M  1 106 ? 127.396 169.651 192.562 1.00 13.96 ? 105 HIS M CE1 1 
ATOM   17957 N  NE2 . HIS M  1 106 ? 128.189 170.457 191.880 1.00 14.46 ? 105 HIS M NE2 1 
ATOM   17958 N  N   . LEU M  1 107 ? 129.473 167.893 187.481 1.00 6.93  ? 106 LEU M N   1 
ATOM   17959 C  CA  . LEU M  1 107 ? 129.658 168.889 186.430 1.00 7.66  ? 106 LEU M CA  1 
ATOM   17960 C  C   . LEU M  1 107 ? 128.631 168.718 185.318 1.00 2.06  ? 106 LEU M C   1 
ATOM   17961 O  O   . LEU M  1 107 ? 128.057 169.697 184.828 1.00 5.24  ? 106 LEU M O   1 
ATOM   17962 C  CB  . LEU M  1 107 ? 131.078 168.790 185.872 1.00 6.88  ? 106 LEU M CB  1 
ATOM   17963 C  CG  . LEU M  1 107 ? 131.409 169.652 184.654 1.00 6.13  ? 106 LEU M CG  1 
ATOM   17964 C  CD1 . LEU M  1 107 ? 131.313 171.127 185.004 1.00 8.43  ? 106 LEU M CD1 1 
ATOM   17965 C  CD2 . LEU M  1 107 ? 132.792 169.310 184.121 1.00 10.68 ? 106 LEU M CD2 1 
ATOM   17966 N  N   . GLU M  1 108 ? 128.395 167.473 184.893 1.00 6.22  ? 107 GLU M N   1 
ATOM   17967 C  CA  . GLU M  1 108 ? 127.428 167.229 183.830 1.00 5.78  ? 107 GLU M CA  1 
ATOM   17968 C  C   . GLU M  1 108 ? 126.021 167.601 184.270 1.00 6.73  ? 107 GLU M C   1 
ATOM   17969 O  O   . GLU M  1 108 ? 125.241 168.137 183.477 1.00 10.89 ? 107 GLU M O   1 
ATOM   17970 C  CB  . GLU M  1 108 ? 127.487 165.769 183.380 1.00 9.82  ? 107 GLU M CB  1 
ATOM   17971 C  CG  . GLU M  1 108 ? 128.742 165.409 182.596 1.00 3.66  ? 107 GLU M CG  1 
ATOM   17972 C  CD  . GLU M  1 108 ? 128.778 166.006 181.197 1.00 16.51 ? 107 GLU M CD  1 
ATOM   17973 O  OE1 . GLU M  1 108 ? 127.786 166.638 180.779 1.00 17.49 ? 107 GLU M OE1 1 
ATOM   17974 O  OE2 . GLU M  1 108 ? 129.809 165.840 180.512 1.00 18.24 ? 107 GLU M OE2 1 
ATOM   17975 N  N   . LYS M  1 109 ? 125.677 167.337 185.532 1.00 1.87  ? 108 LYS M N   1 
ATOM   17976 C  CA  . LYS M  1 109 ? 124.361 167.747 186.015 1.00 6.40  ? 108 LYS M CA  1 
ATOM   17977 C  C   . LYS M  1 109 ? 124.243 169.268 186.078 1.00 5.21  ? 108 LYS M C   1 
ATOM   17978 O  O   . LYS M  1 109 ? 123.175 169.822 185.794 1.00 12.52 ? 108 LYS M O   1 
ATOM   17979 C  CB  . LYS M  1 109 ? 124.073 167.113 187.375 1.00 5.66  ? 108 LYS M CB  1 
ATOM   17980 C  CG  . LYS M  1 109 ? 124.043 165.590 187.332 1.00 6.83  ? 108 LYS M CG  1 
ATOM   17981 C  CD  . LYS M  1 109 ? 123.484 164.991 188.611 1.00 6.18  ? 108 LYS M CD  1 
ATOM   17982 C  CE  . LYS M  1 109 ? 121.969 165.068 188.640 1.00 11.05 ? 108 LYS M CE  1 
ATOM   17983 N  NZ  . LYS M  1 109 ? 121.407 164.488 189.890 1.00 13.46 ? 108 LYS M NZ  1 
ATOM   17984 N  N   . ASN M  1 110 ? 125.328 169.962 186.433 1.00 8.02  ? 109 ASN M N   1 
ATOM   17985 C  CA  . ASN M  1 110 ? 125.305 171.424 186.413 1.00 10.20 ? 109 ASN M CA  1 
ATOM   17986 C  C   . ASN M  1 110 ? 125.098 171.952 184.996 1.00 5.98  ? 109 ASN M C   1 
ATOM   17987 O  O   . ASN M  1 110 ? 124.303 172.875 184.770 1.00 8.95  ? 109 ASN M O   1 
ATOM   17988 C  CB  . ASN M  1 110 ? 126.600 171.976 187.011 1.00 7.96  ? 109 ASN M CB  1 
ATOM   17989 C  CG  . ASN M  1 110 ? 126.655 171.827 188.518 1.00 13.33 ? 109 ASN M CG  1 
ATOM   17990 O  OD1 . ASN M  1 110 ? 125.696 171.378 189.143 1.00 17.44 ? 109 ASN M OD1 1 
ATOM   17991 N  ND2 . ASN M  1 110 ? 127.784 172.202 189.109 1.00 17.55 ? 109 ASN M ND2 1 
ATOM   17992 N  N   . VAL M  1 111 ? 125.808 171.371 184.028 1.00 0.85  ? 110 VAL M N   1 
ATOM   17993 C  CA  . VAL M  1 111 ? 125.646 171.772 182.631 1.00 6.26  ? 110 VAL M CA  1 
ATOM   17994 C  C   . VAL M  1 111 ? 124.220 171.497 182.166 1.00 5.10  ? 110 VAL M C   1 
ATOM   17995 O  O   . VAL M  1 111 ? 123.615 172.299 181.445 1.00 9.63  ? 110 VAL M O   1 
ATOM   17996 C  CB  . VAL M  1 111 ? 126.680 171.058 181.742 1.00 5.16  ? 110 VAL M CB  1 
ATOM   17997 C  CG1 . VAL M  1 111 ? 126.437 171.381 180.277 1.00 7.05  ? 110 VAL M CG1 1 
ATOM   17998 C  CG2 . VAL M  1 111 ? 128.091 171.453 182.148 1.00 8.53  ? 110 VAL M CG2 1 
ATOM   17999 N  N   . ASN M  1 112 ? 123.669 170.351 182.567 1.00 6.05  ? 111 ASN M N   1 
ATOM   18000 C  CA  . ASN M  1 112 ? 122.299 170.007 182.201 1.00 3.90  ? 111 ASN M CA  1 
ATOM   18001 C  C   . ASN M  1 112 ? 121.308 171.007 182.781 1.00 5.76  ? 111 ASN M C   1 
ATOM   18002 O  O   . ASN M  1 112 ? 120.349 171.404 182.113 1.00 9.32  ? 111 ASN M O   1 
ATOM   18003 C  CB  . ASN M  1 112 ? 121.977 168.590 182.670 1.00 4.67  ? 111 ASN M CB  1 
ATOM   18004 C  CG  . ASN M  1 112 ? 120.726 168.034 182.022 1.00 6.17  ? 111 ASN M CG  1 
ATOM   18005 O  OD1 . ASN M  1 112 ? 120.542 168.142 180.811 1.00 5.89  ? 111 ASN M OD1 1 
ATOM   18006 N  ND2 . ASN M  1 112 ? 119.862 167.430 182.826 1.00 8.92  ? 111 ASN M ND2 1 
ATOM   18007 N  N   . GLN M  1 113 ? 121.515 171.415 184.034 1.00 1.23  ? 112 GLN M N   1 
ATOM   18008 C  CA  . GLN M  1 113 ? 120.637 172.412 184.639 1.00 9.04  ? 112 GLN M CA  1 
ATOM   18009 C  C   . GLN M  1 113 ? 120.727 173.743 183.901 1.00 4.36  ? 112 GLN M C   1 
ATOM   18010 O  O   . GLN M  1 113 ? 119.709 174.416 183.684 1.00 6.88  ? 112 GLN M O   1 
ATOM   18011 C  CB  . GLN M  1 113 ? 120.981 172.592 186.116 1.00 8.77  ? 112 GLN M CB  1 
ATOM   18012 C  CG  . GLN M  1 113 ? 119.946 173.383 186.893 1.00 13.07 ? 112 GLN M CG  1 
ATOM   18013 C  CD  . GLN M  1 113 ? 118.531 172.912 186.616 1.00 11.09 ? 112 GLN M CD  1 
ATOM   18014 O  OE1 . GLN M  1 113 ? 117.722 173.641 186.041 1.00 17.10 ? 112 GLN M OE1 1 
ATOM   18015 N  NE2 . GLN M  1 113 ? 118.226 171.685 187.020 1.00 14.28 ? 112 GLN M NE2 1 
ATOM   18016 N  N   . SER M  1 114 ? 121.940 174.141 183.512 1.00 3.40  ? 113 SER M N   1 
ATOM   18017 C  CA  . SER M  1 114 ? 122.095 175.362 182.725 1.00 5.96  ? 113 SER M CA  1 
ATOM   18018 C  C   . SER M  1 114 ? 121.360 175.257 181.394 1.00 3.70  ? 113 SER M C   1 
ATOM   18019 O  O   . SER M  1 114 ? 120.700 176.209 180.960 1.00 5.60  ? 113 SER M O   1 
ATOM   18020 C  CB  . SER M  1 114 ? 123.576 175.656 182.495 1.00 5.30  ? 113 SER M CB  1 
ATOM   18021 O  OG  . SER M  1 114 ? 123.746 176.844 181.742 1.00 15.89 ? 113 SER M OG  1 
ATOM   18022 N  N   . LEU M  1 115 ? 121.463 174.104 180.732 1.00 4.65  ? 114 LEU M N   1 
ATOM   18023 C  CA  . LEU M  1 115 ? 120.761 173.903 179.469 1.00 5.14  ? 114 LEU M CA  1 
ATOM   18024 C  C   . LEU M  1 115 ? 119.248 173.936 179.660 1.00 5.04  ? 114 LEU M C   1 
ATOM   18025 O  O   . LEU M  1 115 ? 118.519 174.444 178.803 1.00 6.15  ? 114 LEU M O   1 
ATOM   18026 C  CB  . LEU M  1 115 ? 121.194 172.584 178.833 1.00 7.90  ? 114 LEU M CB  1 
ATOM   18027 C  CG  . LEU M  1 115 ? 122.625 172.567 178.299 1.00 7.41  ? 114 LEU M CG  1 
ATOM   18028 C  CD1 . LEU M  1 115 ? 123.021 171.165 177.893 1.00 10.00 ? 114 LEU M CD1 1 
ATOM   18029 C  CD2 . LEU M  1 115 ? 122.763 173.522 177.125 1.00 8.71  ? 114 LEU M CD2 1 
ATOM   18030 N  N   . LEU M  1 116 ? 118.758 173.375 180.766 1.00 4.62  ? 115 LEU M N   1 
ATOM   18031 C  CA  . LEU M  1 116 ? 117.324 173.416 181.043 1.00 7.12  ? 115 LEU M CA  1 
ATOM   18032 C  C   . LEU M  1 116 ? 116.850 174.846 181.269 1.00 4.64  ? 115 LEU M C   1 
ATOM   18033 O  O   . LEU M  1 116 ? 115.774 175.234 180.796 1.00 10.11 ? 115 LEU M O   1 
ATOM   18034 C  CB  . LEU M  1 116 ? 116.996 172.538 182.252 1.00 2.47  ? 115 LEU M CB  1 
ATOM   18035 C  CG  . LEU M  1 116 ? 117.196 171.035 182.045 1.00 4.45  ? 115 LEU M CG  1 
ATOM   18036 C  CD1 . LEU M  1 116 ? 116.940 170.269 183.333 1.00 6.94  ? 115 LEU M CD1 1 
ATOM   18037 C  CD2 . LEU M  1 116 ? 116.308 170.519 180.927 1.00 7.36  ? 115 LEU M CD2 1 
ATOM   18038 N  N   . GLU M  1 117 ? 117.639 175.648 181.988 1.00 5.41  ? 116 GLU M N   1 
ATOM   18039 C  CA  . GLU M  1 117 ? 117.297 177.060 182.147 1.00 6.58  ? 116 GLU M CA  1 
ATOM   18040 C  C   . GLU M  1 117 ? 117.314 177.784 180.805 1.00 7.53  ? 116 GLU M C   1 
ATOM   18041 O  O   . GLU M  1 117 ? 116.469 178.648 180.543 1.00 10.77 ? 116 GLU M O   1 
ATOM   18042 C  CB  . GLU M  1 117 ? 118.251 177.730 183.136 1.00 7.73  ? 116 GLU M CB  1 
ATOM   18043 C  CG  . GLU M  1 117 ? 118.148 177.181 184.550 1.00 10.41 ? 116 GLU M CG  1 
ATOM   18044 C  CD  . GLU M  1 117 ? 119.305 177.607 185.433 1.00 15.58 ? 116 GLU M CD  1 
ATOM   18045 O  OE1 . GLU M  1 117 ? 120.184 178.351 184.951 1.00 18.40 ? 116 GLU M OE1 1 
ATOM   18046 O  OE2 . GLU M  1 117 ? 119.332 177.199 186.613 1.00 21.37 ? 116 GLU M OE2 1 
ATOM   18047 N  N   . LEU M  1 118 ? 118.272 177.443 179.942 1.00 4.26  ? 117 LEU M N   1 
ATOM   18048 C  CA  . LEU M  1 118 ? 118.323 178.030 178.606 1.00 6.50  ? 117 LEU M CA  1 
ATOM   18049 C  C   . LEU M  1 118 ? 117.079 177.674 177.801 1.00 7.02  ? 117 LEU M C   1 
ATOM   18050 O  O   . LEU M  1 118 ? 116.509 178.521 177.105 1.00 10.82 ? 117 LEU M O   1 
ATOM   18051 C  CB  . LEU M  1 118 ? 119.587 177.563 177.886 1.00 5.49  ? 117 LEU M CB  1 
ATOM   18052 C  CG  . LEU M  1 118 ? 119.841 178.086 176.473 1.00 8.51  ? 117 LEU M CG  1 
ATOM   18053 C  CD1 . LEU M  1 118 ? 119.733 179.596 176.416 1.00 9.40  ? 117 LEU M CD1 1 
ATOM   18054 C  CD2 . LEU M  1 118 ? 121.202 177.622 175.976 1.00 11.24 ? 117 LEU M CD2 1 
ATOM   18055 N  N   . HIS M  1 119 ? 116.652 176.413 177.877 1.00 6.28  ? 118 HIS M N   1 
ATOM   18056 C  CA  . HIS M  1 119 ? 115.438 175.996 177.181 1.00 6.58  ? 118 HIS M CA  1 
ATOM   18057 C  C   . HIS M  1 119 ? 114.217 176.722 177.729 1.00 4.55  ? 118 HIS M C   1 
ATOM   18058 O  O   . HIS M  1 119 ? 113.329 177.117 176.967 1.00 10.56 ? 118 HIS M O   1 
ATOM   18059 C  CB  . HIS M  1 119 ? 115.254 174.484 177.291 1.00 5.92  ? 118 HIS M CB  1 
ATOM   18060 C  CG  . HIS M  1 119 ? 114.246 173.931 176.333 1.00 10.48 ? 118 HIS M CG  1 
ATOM   18061 N  ND1 . HIS M  1 119 ? 112.890 173.973 176.574 1.00 9.68  ? 118 HIS M ND1 1 
ATOM   18062 C  CD2 . HIS M  1 119 ? 114.395 173.325 175.131 1.00 11.18 ? 118 HIS M CD2 1 
ATOM   18063 C  CE1 . HIS M  1 119 ? 112.247 173.416 175.563 1.00 8.98  ? 118 HIS M CE1 1 
ATOM   18064 N  NE2 . HIS M  1 119 ? 113.138 173.014 174.675 1.00 13.77 ? 118 HIS M NE2 1 
ATOM   18065 N  N   . LYS M  1 120 ? 114.152 176.898 179.050 1.00 7.01  ? 119 LYS M N   1 
ATOM   18066 C  CA  . LYS M  1 120 ? 113.046 177.644 179.645 1.00 7.70  ? 119 LYS M CA  1 
ATOM   18067 C  C   . LYS M  1 120 ? 113.027 179.084 179.145 1.00 8.36  ? 119 LYS M C   1 
ATOM   18068 O  O   . LYS M  1 120 ? 111.964 179.629 178.825 1.00 11.41 ? 119 LYS M O   1 
ATOM   18069 C  CB  . LYS M  1 120 ? 113.148 177.608 181.169 1.00 8.46  ? 119 LYS M CB  1 
ATOM   18070 C  CG  . LYS M  1 120 ? 112.048 178.384 181.870 1.00 11.98 ? 119 LYS M CG  1 
ATOM   18071 C  CD  . LYS M  1 120 ? 112.244 178.396 183.375 1.00 14.42 ? 119 LYS M CD  1 
ATOM   18072 C  CE  . LYS M  1 120 ? 111.151 179.201 184.060 1.00 14.76 ? 119 LYS M CE  1 
ATOM   18073 N  NZ  . LYS M  1 120 ? 111.321 179.224 185.538 1.00 19.69 ? 119 LYS M NZ  1 
ATOM   18074 N  N   . LEU M  1 121 ? 114.200 179.716 179.075 1.00 7.90  ? 120 LEU M N   1 
ATOM   18075 C  CA  . LEU M  1 121 ? 114.281 181.081 178.563 1.00 8.78  ? 120 LEU M CA  1 
ATOM   18076 C  C   . LEU M  1 121 ? 113.829 181.151 177.109 1.00 6.94  ? 120 LEU M C   1 
ATOM   18077 O  O   . LEU M  1 121 ? 113.058 182.039 176.729 1.00 11.00 ? 120 LEU M O   1 
ATOM   18078 C  CB  . LEU M  1 121 ? 115.707 181.610 178.707 1.00 10.95 ? 120 LEU M CB  1 
ATOM   18079 C  CG  . LEU M  1 121 ? 115.955 183.011 178.145 1.00 12.13 ? 120 LEU M CG  1 
ATOM   18080 C  CD1 . LEU M  1 121 ? 115.235 184.058 178.979 1.00 12.02 ? 120 LEU M CD1 1 
ATOM   18081 C  CD2 . LEU M  1 121 ? 117.443 183.304 178.074 1.00 8.89  ? 120 LEU M CD2 1 
ATOM   18082 N  N   . ALA M  1 122 ? 114.298 180.215 176.281 1.00 8.73  ? 121 ALA M N   1 
ATOM   18083 C  CA  . ALA M  1 122 ? 113.919 180.213 174.871 1.00 8.51  ? 121 ALA M CA  1 
ATOM   18084 C  C   . ALA M  1 122 ? 112.420 179.990 174.702 1.00 11.69 ? 121 ALA M C   1 
ATOM   18085 O  O   . ALA M  1 122 ? 111.789 180.599 173.830 1.00 15.13 ? 121 ALA M O   1 
ATOM   18086 C  CB  . ALA M  1 122 ? 114.712 179.149 174.115 1.00 8.59  ? 121 ALA M CB  1 
ATOM   18087 N  N   . THR M  1 123 ? 111.836 179.112 175.519 1.00 12.16 ? 122 THR M N   1 
ATOM   18088 C  CA  . THR M  1 123 ? 110.392 178.912 175.488 1.00 11.72 ? 122 THR M CA  1 
ATOM   18089 C  C   . THR M  1 123 ? 109.653 180.181 175.891 1.00 10.91 ? 122 THR M C   1 
ATOM   18090 O  O   . THR M  1 123 ? 108.653 180.552 175.266 1.00 16.11 ? 122 THR M O   1 
ATOM   18091 C  CB  . THR M  1 123 ? 110.006 177.749 176.405 1.00 12.24 ? 122 THR M CB  1 
ATOM   18092 O  OG1 . THR M  1 123 ? 110.584 176.536 175.909 1.00 14.25 ? 122 THR M OG1 1 
ATOM   18093 C  CG2 . THR M  1 123 ? 108.494 177.593 176.474 1.00 14.23 ? 122 THR M CG2 1 
ATOM   18094 N  N   . ASP M  1 124 ? 110.136 180.863 176.933 1.00 12.62 ? 123 ASP M N   1 
ATOM   18095 C  CA  . ASP M  1 124 ? 109.501 182.103 177.368 1.00 12.97 ? 123 ASP M CA  1 
ATOM   18096 C  C   . ASP M  1 124 ? 109.598 183.189 176.304 1.00 13.23 ? 123 ASP M C   1 
ATOM   18097 O  O   . ASP M  1 124 ? 108.708 184.040 176.205 1.00 19.51 ? 123 ASP M O   1 
ATOM   18098 C  CB  . ASP M  1 124 ? 110.129 182.585 178.675 1.00 12.92 ? 123 ASP M CB  1 
ATOM   18099 C  CG  . ASP M  1 124 ? 109.817 181.672 179.846 1.00 17.28 ? 123 ASP M CG  1 
ATOM   18100 O  OD1 . ASP M  1 124 ? 109.073 180.687 179.656 1.00 20.54 ? 123 ASP M OD1 1 
ATOM   18101 O  OD2 . ASP M  1 124 ? 110.318 181.939 180.958 1.00 21.63 ? 123 ASP M OD2 1 
ATOM   18102 N  N   . LYS M  1 125 ? 110.662 183.179 175.504 1.00 12.19 ? 124 LYS M N   1 
ATOM   18103 C  CA  . LYS M  1 125 ? 110.862 184.166 174.454 1.00 12.07 ? 124 LYS M CA  1 
ATOM   18104 C  C   . LYS M  1 125 ? 110.260 183.742 173.121 1.00 11.50 ? 124 LYS M C   1 
ATOM   18105 O  O   . LYS M  1 125 ? 110.421 184.461 172.130 1.00 16.90 ? 124 LYS M O   1 
ATOM   18106 C  CB  . LYS M  1 125 ? 112.356 184.458 174.278 1.00 12.87 ? 124 LYS M CB  1 
ATOM   18107 C  CG  . LYS M  1 125 ? 113.030 185.035 175.512 1.00 13.11 ? 124 LYS M CG  1 
ATOM   18108 C  CD  . LYS M  1 125 ? 112.280 186.247 176.036 1.00 15.62 ? 124 LYS M CD  1 
ATOM   18109 C  CE  . LYS M  1 125 ? 112.990 186.863 177.231 1.00 15.67 ? 124 LYS M CE  1 
ATOM   18110 N  NZ  . LYS M  1 125 ? 112.326 188.116 177.683 1.00 18.00 ? 124 LYS M NZ  1 
ATOM   18111 N  N   . ASN M  1 126 ? 109.575 182.599 173.078 1.00 11.71 ? 125 ASN M N   1 
ATOM   18112 C  CA  . ASN M  1 126 ? 108.938 182.095 171.861 1.00 12.42 ? 125 ASN M CA  1 
ATOM   18113 C  C   . ASN M  1 126 ? 109.936 182.002 170.709 1.00 13.29 ? 125 ASN M C   1 
ATOM   18114 O  O   . ASN M  1 126 ? 109.723 182.537 169.619 1.00 18.83 ? 125 ASN M O   1 
ATOM   18115 C  CB  . ASN M  1 126 ? 107.733 182.956 171.477 1.00 13.73 ? 125 ASN M CB  1 
ATOM   18116 C  CG  . ASN M  1 126 ? 106.721 183.073 172.599 1.00 14.00 ? 125 ASN M CG  1 
ATOM   18117 O  OD1 . ASN M  1 126 ? 106.218 182.069 173.100 1.00 16.77 ? 125 ASN M OD1 1 
ATOM   18118 N  ND2 . ASN M  1 126 ? 106.422 184.301 173.002 1.00 17.63 ? 125 ASN M ND2 1 
ATOM   18119 N  N   . ASP M  1 127 ? 111.049 181.311 170.965 1.00 4.22  ? 126 ASP M N   1 
ATOM   18120 C  CA  . ASP M  1 127 ? 112.104 181.087 169.980 1.00 9.07  ? 126 ASP M CA  1 
ATOM   18121 C  C   . ASP M  1 127 ? 112.158 179.587 169.716 1.00 7.71  ? 126 ASP M C   1 
ATOM   18122 O  O   . ASP M  1 127 ? 113.010 178.878 170.273 1.00 13.11 ? 126 ASP M O   1 
ATOM   18123 C  CB  . ASP M  1 127 ? 113.447 181.631 170.469 1.00 12.43 ? 126 ASP M CB  1 
ATOM   18124 C  CG  . ASP M  1 127 ? 114.525 181.600 169.395 1.00 8.47  ? 126 ASP M CG  1 
ATOM   18125 O  OD1 . ASP M  1 127 ? 114.353 180.903 168.373 1.00 11.75 ? 126 ASP M OD1 1 
ATOM   18126 O  OD2 . ASP M  1 127 ? 115.552 182.288 169.572 1.00 18.36 ? 126 ASP M OD2 1 
ATOM   18127 N  N   . PRO M  1 128 ? 111.254 179.067 168.881 1.00 10.92 ? 127 PRO M N   1 
ATOM   18128 C  CA  . PRO M  1 128 ? 111.217 177.613 168.657 1.00 8.10  ? 127 PRO M CA  1 
ATOM   18129 C  C   . PRO M  1 128 ? 112.486 177.052 168.041 1.00 3.87  ? 127 PRO M C   1 
ATOM   18130 O  O   . PRO M  1 128 ? 112.822 175.892 168.305 1.00 9.23  ? 127 PRO M O   1 
ATOM   18131 C  CB  . PRO M  1 128 ? 110.010 177.434 167.726 1.00 8.56  ? 127 PRO M CB  1 
ATOM   18132 C  CG  . PRO M  1 128 ? 109.836 178.755 167.070 1.00 8.62  ? 127 PRO M CG  1 
ATOM   18133 C  CD  . PRO M  1 128 ? 110.238 179.776 168.087 1.00 7.94  ? 127 PRO M CD  1 
ATOM   18134 N  N   . HIS M  1 129 ? 113.195 177.825 167.216 1.00 4.13  ? 128 HIS M N   1 
ATOM   18135 C  CA  . HIS M  1 129 ? 114.434 177.318 166.633 1.00 9.18  ? 128 HIS M CA  1 
ATOM   18136 C  C   . HIS M  1 129 ? 115.472 177.042 167.713 1.00 4.53  ? 128 HIS M C   1 
ATOM   18137 O  O   . HIS M  1 129 ? 116.153 176.012 167.686 1.00 3.87  ? 128 HIS M O   1 
ATOM   18138 C  CB  . HIS M  1 129 ? 114.988 178.297 165.599 1.00 0.00  ? 128 HIS M CB  1 
ATOM   18139 C  CG  . HIS M  1 129 ? 116.327 177.898 165.062 1.00 5.31  ? 128 HIS M CG  1 
ATOM   18140 N  ND1 . HIS M  1 129 ? 117.509 178.396 165.564 1.00 5.51  ? 128 HIS M ND1 1 
ATOM   18141 C  CD2 . HIS M  1 129 ? 116.671 177.027 164.084 1.00 8.53  ? 128 HIS M CD2 1 
ATOM   18142 C  CE1 . HIS M  1 129 ? 118.524 177.860 164.910 1.00 8.57  ? 128 HIS M CE1 1 
ATOM   18143 N  NE2 . HIS M  1 129 ? 118.042 177.027 164.005 1.00 6.01  ? 128 HIS M NE2 1 
ATOM   18144 N  N   . LEU M  1 130 ? 115.603 177.955 168.676 1.00 2.88  ? 129 LEU M N   1 
ATOM   18145 C  CA  . LEU M  1 130 ? 116.545 177.755 169.773 1.00 6.74  ? 129 LEU M CA  1 
ATOM   18146 C  C   . LEU M  1 130 ? 116.148 176.558 170.631 1.00 5.05  ? 129 LEU M C   1 
ATOM   18147 O  O   . LEU M  1 130 ? 117.001 175.754 171.031 1.00 9.58  ? 129 LEU M O   1 
ATOM   18148 C  CB  . LEU M  1 130 ? 116.631 179.026 170.619 1.00 7.26  ? 129 LEU M CB  1 
ATOM   18149 C  CG  . LEU M  1 130 ? 117.642 179.038 171.764 1.00 9.50  ? 129 LEU M CG  1 
ATOM   18150 C  CD1 . LEU M  1 130 ? 118.986 178.508 171.297 1.00 7.00  ? 129 LEU M CD1 1 
ATOM   18151 C  CD2 . LEU M  1 130 ? 117.783 180.442 172.326 1.00 6.23  ? 129 LEU M CD2 1 
ATOM   18152 N  N   . CYS M  1 131 ? 114.851 176.424 170.923 1.00 10.05 ? 130 CYS M N   1 
ATOM   18153 C  CA  . CYS M  1 131 ? 114.377 175.280 171.695 1.00 7.07  ? 130 CYS M CA  1 
ATOM   18154 C  C   . CYS M  1 131 ? 114.696 173.973 170.983 1.00 8.98  ? 130 CYS M C   1 
ATOM   18155 O  O   . CYS M  1 131 ? 115.197 173.023 171.595 1.00 9.72  ? 130 CYS M O   1 
ATOM   18156 C  CB  . CYS M  1 131 ? 112.872 175.399 171.941 1.00 11.09 ? 130 CYS M CB  1 
ATOM   18157 S  SG  . CYS M  1 131 ? 112.383 176.728 173.055 1.00 22.05 ? 130 CYS M SG  1 
ATOM   18158 N  N   . ASP M  1 132 ? 114.413 173.910 169.679 1.00 3.44  ? 131 ASP M N   1 
ATOM   18159 C  CA  . ASP M  1 132 ? 114.696 172.699 168.918 1.00 8.10  ? 131 ASP M CA  1 
ATOM   18160 C  C   . ASP M  1 132 ? 116.190 172.420 168.859 1.00 5.40  ? 131 ASP M C   1 
ATOM   18161 O  O   . ASP M  1 132 ? 116.611 171.263 168.926 1.00 10.53 ? 131 ASP M O   1 
ATOM   18162 C  CB  . ASP M  1 132 ? 114.125 172.808 167.508 1.00 8.31  ? 131 ASP M CB  1 
ATOM   18163 C  CG  . ASP M  1 132 ? 114.317 171.536 166.711 1.00 11.69 ? 131 ASP M CG  1 
ATOM   18164 O  OD1 . ASP M  1 132 ? 113.775 170.491 167.124 1.00 15.79 ? 131 ASP M OD1 1 
ATOM   18165 O  OD2 . ASP M  1 132 ? 115.020 171.577 165.680 1.00 18.90 ? 131 ASP M OD2 1 
ATOM   18166 N  N   . PHE M  1 133 ? 117.003 173.467 168.717 1.00 7.66  ? 132 PHE M N   1 
ATOM   18167 C  CA  . PHE M  1 133 ? 118.451 173.293 168.717 1.00 5.91  ? 132 PHE M CA  1 
ATOM   18168 C  C   . PHE M  1 133 ? 118.914 172.647 170.016 1.00 0.07  ? 132 PHE M C   1 
ATOM   18169 O  O   . PHE M  1 133 ? 119.653 171.653 170.005 1.00 8.86  ? 132 PHE M O   1 
ATOM   18170 C  CB  . PHE M  1 133 ? 119.123 174.650 168.504 1.00 6.42  ? 132 PHE M CB  1 
ATOM   18171 C  CG  . PHE M  1 133 ? 120.624 174.605 168.533 1.00 4.45  ? 132 PHE M CG  1 
ATOM   18172 C  CD1 . PHE M  1 133 ? 121.341 174.324 167.383 1.00 10.74 ? 132 PHE M CD1 1 
ATOM   18173 C  CD2 . PHE M  1 133 ? 121.316 174.858 169.703 1.00 6.45  ? 132 PHE M CD2 1 
ATOM   18174 C  CE1 . PHE M  1 133 ? 122.724 174.289 167.404 1.00 8.45  ? 132 PHE M CE1 1 
ATOM   18175 C  CE2 . PHE M  1 133 ? 122.696 174.825 169.728 1.00 13.07 ? 132 PHE M CE2 1 
ATOM   18176 C  CZ  . PHE M  1 133 ? 123.399 174.540 168.577 1.00 6.41  ? 132 PHE M CZ  1 
ATOM   18177 N  N   . ILE M  1 134 ? 118.462 173.191 171.149 1.00 3.61  ? 133 ILE M N   1 
ATOM   18178 C  CA  . ILE M  1 134 ? 118.841 172.636 172.446 1.00 6.52  ? 133 ILE M CA  1 
ATOM   18179 C  C   . ILE M  1 134 ? 118.390 171.184 172.557 1.00 9.08  ? 133 ILE M C   1 
ATOM   18180 O  O   . ILE M  1 134 ? 119.184 170.297 172.879 1.00 5.79  ? 133 ILE M O   1 
ATOM   18181 C  CB  . ILE M  1 134 ? 118.268 173.493 173.588 1.00 5.90  ? 133 ILE M CB  1 
ATOM   18182 C  CG1 . ILE M  1 134 ? 118.831 174.913 173.522 1.00 6.93  ? 133 ILE M CG1 1 
ATOM   18183 C  CG2 . ILE M  1 134 ? 118.567 172.856 174.935 1.00 5.14  ? 133 ILE M CG2 1 
ATOM   18184 C  CD1 . ILE M  1 134 ? 118.009 175.918 174.286 1.00 12.96 ? 133 ILE M CD1 1 
ATOM   18185 N  N   . GLU M  1 135 ? 117.118 170.914 172.250 1.00 7.19  ? 134 GLU M N   1 
ATOM   18186 C  CA  . GLU M  1 135 ? 116.598 169.556 172.400 1.00 8.53  ? 134 GLU M CA  1 
ATOM   18187 C  C   . GLU M  1 135 ? 117.348 168.571 171.511 1.00 7.06  ? 134 GLU M C   1 
ATOM   18188 O  O   . GLU M  1 135 ? 117.691 167.465 171.942 1.00 14.17 ? 134 GLU M O   1 
ATOM   18189 C  CB  . GLU M  1 135 ? 115.102 169.520 172.088 1.00 8.33  ? 134 GLU M CB  1 
ATOM   18190 C  CG  . GLU M  1 135 ? 114.254 170.417 172.964 1.00 7.09  ? 134 GLU M CG  1 
ATOM   18191 C  CD  . GLU M  1 135 ? 112.893 170.697 172.358 1.00 13.26 ? 134 GLU M CD  1 
ATOM   18192 O  OE1 . GLU M  1 135 ? 112.571 170.093 171.314 1.00 19.04 ? 134 GLU M OE1 1 
ATOM   18193 O  OE2 . GLU M  1 135 ? 112.146 171.522 172.923 1.00 19.41 ? 134 GLU M OE2 1 
ATOM   18194 N  N   . THR M  1 136 ? 117.613 168.959 170.263 1.00 8.48  ? 135 THR M N   1 
ATOM   18195 C  CA  . THR M  1 136 ? 118.227 168.044 169.310 1.00 9.22  ? 135 THR M CA  1 
ATOM   18196 C  C   . THR M  1 136 ? 119.684 167.767 169.653 1.00 9.27  ? 135 THR M C   1 
ATOM   18197 O  O   . THR M  1 136 ? 120.150 166.630 169.514 1.00 15.97 ? 135 THR M O   1 
ATOM   18198 C  CB  . THR M  1 136 ? 118.112 168.612 167.893 1.00 11.65 ? 135 THR M CB  1 
ATOM   18199 O  OG1 . THR M  1 136 ? 116.731 168.800 167.561 1.00 17.05 ? 135 THR M OG1 1 
ATOM   18200 C  CG2 . THR M  1 136 ? 118.747 167.669 166.878 1.00 14.29 ? 135 THR M CG2 1 
ATOM   18201 N  N   . HIS M  1 137 ? 120.425 168.779 170.110 1.00 10.44 ? 136 HIS M N   1 
ATOM   18202 C  CA  . HIS M  1 137 ? 121.867 168.627 170.211 1.00 7.38  ? 136 HIS M CA  1 
ATOM   18203 C  C   . HIS M  1 137 ? 122.411 168.490 171.628 1.00 7.42  ? 136 HIS M C   1 
ATOM   18204 O  O   . HIS M  1 137 ? 123.549 168.037 171.780 1.00 16.96 ? 136 HIS M O   1 
ATOM   18205 C  CB  . HIS M  1 137 ? 122.568 169.806 169.517 1.00 7.85  ? 136 HIS M CB  1 
ATOM   18206 C  CG  . HIS M  1 137 ? 122.195 169.964 168.077 1.00 12.51 ? 136 HIS M CG  1 
ATOM   18207 N  ND1 . HIS M  1 137 ? 122.651 169.114 167.093 1.00 16.17 ? 136 HIS M ND1 1 
ATOM   18208 C  CD2 . HIS M  1 137 ? 121.410 170.874 167.453 1.00 11.54 ? 136 HIS M CD2 1 
ATOM   18209 C  CE1 . HIS M  1 137 ? 122.163 169.492 165.925 1.00 13.44 ? 136 HIS M CE1 1 
ATOM   18210 N  NE2 . HIS M  1 137 ? 121.407 170.559 166.116 1.00 16.26 ? 136 HIS M NE2 1 
ATOM   18211 N  N   . TYR M  1 138 ? 121.662 168.864 172.668 1.00 6.22  ? 137 TYR M N   1 
ATOM   18212 C  CA  . TYR M  1 138 ? 122.274 168.942 173.988 1.00 8.08  ? 137 TYR M CA  1 
ATOM   18213 C  C   . TYR M  1 138 ? 121.562 168.120 175.059 1.00 8.22  ? 137 TYR M C   1 
ATOM   18214 O  O   . TYR M  1 138 ? 122.223 167.493 175.890 1.00 9.43  ? 137 TYR M O   1 
ATOM   18215 C  CB  . TYR M  1 138 ? 122.370 170.408 174.413 1.00 6.39  ? 137 TYR M CB  1 
ATOM   18216 C  CG  . TYR M  1 138 ? 123.401 171.164 173.607 1.00 10.95 ? 137 TYR M CG  1 
ATOM   18217 C  CD1 . TYR M  1 138 ? 123.070 171.739 172.390 1.00 9.86  ? 137 TYR M CD1 1 
ATOM   18218 C  CD2 . TYR M  1 138 ? 124.714 171.271 174.048 1.00 8.70  ? 137 TYR M CD2 1 
ATOM   18219 C  CE1 . TYR M  1 138 ? 124.012 172.414 171.641 1.00 7.19  ? 137 TYR M CE1 1 
ATOM   18220 C  CE2 . TYR M  1 138 ? 125.661 171.947 173.306 1.00 10.50 ? 137 TYR M CE2 1 
ATOM   18221 C  CZ  . TYR M  1 138 ? 125.305 172.516 172.103 1.00 9.29  ? 137 TYR M CZ  1 
ATOM   18222 O  OH  . TYR M  1 138 ? 126.244 173.187 171.358 1.00 14.83 ? 137 TYR M OH  1 
ATOM   18223 N  N   . LEU M  1 139 ? 120.226 168.125 175.067 1.00 8.59  ? 138 LEU M N   1 
ATOM   18224 C  CA  . LEU M  1 139 ? 119.494 167.540 176.190 1.00 6.36  ? 138 LEU M CA  1 
ATOM   18225 C  C   . LEU M  1 139 ? 119.697 166.029 176.275 1.00 1.20  ? 138 LEU M C   1 
ATOM   18226 O  O   . LEU M  1 139 ? 120.019 165.493 177.344 1.00 9.34  ? 138 LEU M O   1 
ATOM   18227 C  CB  . LEU M  1 139 ? 118.008 167.881 176.085 1.00 6.72  ? 138 LEU M CB  1 
ATOM   18228 C  CG  . LEU M  1 139 ? 117.646 169.359 176.236 1.00 7.40  ? 138 LEU M CG  1 
ATOM   18229 C  CD1 . LEU M  1 139 ? 116.148 169.521 176.409 1.00 10.25 ? 138 LEU M CD1 1 
ATOM   18230 C  CD2 . LEU M  1 139 ? 118.392 169.988 177.401 1.00 8.11  ? 138 LEU M CD2 1 
ATOM   18231 N  N   . ASN M  1 140 ? 119.511 165.321 175.158 1.00 5.92  ? 139 ASN M N   1 
ATOM   18232 C  CA  . ASN M  1 140 ? 119.667 163.870 175.192 1.00 6.59  ? 139 ASN M CA  1 
ATOM   18233 C  C   . ASN M  1 140 ? 121.124 163.480 175.399 1.00 3.61  ? 139 ASN M C   1 
ATOM   18234 O  O   . ASN M  1 140 ? 121.414 162.481 176.068 1.00 9.70  ? 139 ASN M O   1 
ATOM   18235 C  CB  . ASN M  1 140 ? 119.123 163.236 173.914 1.00 10.10 ? 139 ASN M CB  1 
ATOM   18236 C  CG  . ASN M  1 140 ? 119.004 161.726 174.023 1.00 10.23 ? 139 ASN M CG  1 
ATOM   18237 O  OD1 . ASN M  1 140 ? 118.393 161.209 174.957 1.00 11.42 ? 139 ASN M OD1 1 
ATOM   18238 N  ND2 . ASN M  1 140 ? 119.593 161.012 173.072 1.00 16.19 ? 139 ASN M ND2 1 
ATOM   18239 N  N   . GLU M  1 141 ? 122.052 164.253 174.833 1.00 7.38  ? 140 GLU M N   1 
ATOM   18240 C  CA  . GLU M  1 141 ? 123.468 163.997 175.075 1.00 5.55  ? 140 GLU M CA  1 
ATOM   18241 C  C   . GLU M  1 141 ? 123.792 164.120 176.558 1.00 6.82  ? 140 GLU M C   1 
ATOM   18242 O  O   . GLU M  1 141 ? 124.524 163.296 177.117 1.00 12.52 ? 140 GLU M O   1 
ATOM   18243 C  CB  . GLU M  1 141 ? 124.325 164.956 174.250 1.00 11.94 ? 140 GLU M CB  1 
ATOM   18244 C  CG  . GLU M  1 141 ? 124.004 164.949 172.766 1.00 11.51 ? 140 GLU M CG  1 
ATOM   18245 C  CD  . GLU M  1 141 ? 123.915 163.547 172.195 1.00 15.12 ? 140 GLU M CD  1 
ATOM   18246 O  OE1 . GLU M  1 141 ? 124.930 162.821 172.232 1.00 21.24 ? 140 GLU M OE1 1 
ATOM   18247 O  OE2 . GLU M  1 141 ? 122.826 163.171 171.712 1.00 22.86 ? 140 GLU M OE2 1 
ATOM   18248 N  N   . GLN M  1 142 ? 123.240 165.142 177.215 1.00 6.17  ? 141 GLN M N   1 
ATOM   18249 C  CA  . GLN M  1 142 ? 123.458 165.313 178.647 1.00 5.35  ? 141 GLN M CA  1 
ATOM   18250 C  C   . GLN M  1 142 ? 122.848 164.166 179.440 1.00 2.76  ? 141 GLN M C   1 
ATOM   18251 O  O   . GLN M  1 142 ? 123.454 163.669 180.395 1.00 7.15  ? 141 GLN M O   1 
ATOM   18252 C  CB  . GLN M  1 142 ? 122.881 166.648 179.112 1.00 5.93  ? 141 GLN M CB  1 
ATOM   18253 C  CG  . GLN M  1 142 ? 123.770 167.832 178.807 1.00 9.74  ? 141 GLN M CG  1 
ATOM   18254 C  CD  . GLN M  1 142 ? 125.214 167.585 179.190 1.00 7.42  ? 141 GLN M CD  1 
ATOM   18255 O  OE1 . GLN M  1 142 ? 126.085 167.475 178.329 1.00 16.53 ? 141 GLN M OE1 1 
ATOM   18256 N  NE2 . GLN M  1 142 ? 125.475 167.494 180.488 1.00 7.16  ? 141 GLN M NE2 1 
ATOM   18257 N  N   . VAL M  1 143 ? 121.638 163.743 179.071 1.00 1.12  ? 142 VAL M N   1 
ATOM   18258 C  CA  . VAL M  1 143 ? 120.997 162.640 179.787 1.00 4.80  ? 142 VAL M CA  1 
ATOM   18259 C  C   . VAL M  1 143 ? 121.833 161.371 179.663 1.00 0.92  ? 142 VAL M C   1 
ATOM   18260 O  O   . VAL M  1 143 ? 122.077 160.665 180.649 1.00 3.92  ? 142 VAL M O   1 
ATOM   18261 C  CB  . VAL M  1 143 ? 119.559 162.429 179.277 1.00 4.78  ? 142 VAL M CB  1 
ATOM   18262 C  CG1 . VAL M  1 143 ? 119.018 161.084 179.745 1.00 2.21  ? 142 VAL M CG1 1 
ATOM   18263 C  CG2 . VAL M  1 143 ? 118.664 163.561 179.756 1.00 0.00  ? 142 VAL M CG2 1 
ATOM   18264 N  N   . LYS M  1 144 ? 122.301 161.077 178.448 1.00 1.50  ? 143 LYS M N   1 
ATOM   18265 C  CA  . LYS M  1 144 ? 123.135 159.898 178.232 1.00 5.53  ? 143 LYS M CA  1 
ATOM   18266 C  C   . LYS M  1 144 ? 124.442 159.993 179.011 1.00 5.88  ? 143 LYS M C   1 
ATOM   18267 O  O   . LYS M  1 144 ? 124.891 159.010 179.611 1.00 9.52  ? 143 LYS M O   1 
ATOM   18268 C  CB  . LYS M  1 144 ? 123.409 159.717 176.738 1.00 5.17  ? 143 LYS M CB  1 
ATOM   18269 C  CG  . LYS M  1 144 ? 122.184 159.334 175.921 1.00 7.45  ? 143 LYS M CG  1 
ATOM   18270 C  CD  . LYS M  1 144 ? 122.527 159.158 174.449 1.00 9.25  ? 143 LYS M CD  1 
ATOM   18271 C  CE  . LYS M  1 144 ? 123.273 160.366 173.906 1.00 11.82 ? 143 LYS M CE  1 
ATOM   18272 N  NZ  . LYS M  1 144 ? 123.417 160.318 172.426 1.00 16.36 ? 143 LYS M NZ  1 
ATOM   18273 N  N   . ALA M  1 145 ? 125.075 161.170 179.007 1.00 4.02  ? 144 ALA M N   1 
ATOM   18274 C  CA  . ALA M  1 145 ? 126.332 161.341 179.729 1.00 4.81  ? 144 ALA M CA  1 
ATOM   18275 C  C   . ALA M  1 145 ? 126.135 161.153 181.227 1.00 1.12  ? 144 ALA M C   1 
ATOM   18276 O  O   . ALA M  1 145 ? 126.954 160.517 181.900 1.00 5.58  ? 144 ALA M O   1 
ATOM   18277 C  CB  . ALA M  1 145 ? 126.923 162.720 179.432 1.00 6.68  ? 144 ALA M CB  1 
ATOM   18278 N  N   . ILE M  1 146 ? 125.048 161.708 181.767 1.00 0.00  ? 145 ILE M N   1 
ATOM   18279 C  CA  . ILE M  1 146 ? 124.763 161.575 183.192 1.00 0.99  ? 145 ILE M CA  1 
ATOM   18280 C  C   . ILE M  1 146 ? 124.510 160.115 183.544 1.00 2.74  ? 145 ILE M C   1 
ATOM   18281 O  O   . ILE M  1 146 ? 124.989 159.615 184.567 1.00 5.33  ? 145 ILE M O   1 
ATOM   18282 C  CB  . ILE M  1 146 ? 123.575 162.471 183.588 1.00 4.67  ? 145 ILE M CB  1 
ATOM   18283 C  CG1 . ILE M  1 146 ? 123.964 163.948 183.483 1.00 3.69  ? 145 ILE M CG1 1 
ATOM   18284 C  CG2 . ILE M  1 146 ? 123.100 162.146 184.991 1.00 6.07  ? 145 ILE M CG2 1 
ATOM   18285 C  CD1 . ILE M  1 146 ? 122.796 164.899 183.636 1.00 5.61  ? 145 ILE M CD1 1 
ATOM   18286 N  N   . LYS M  1 147 ? 123.753 159.411 182.700 1.00 5.60  ? 146 LYS M N   1 
ATOM   18287 C  CA  . LYS M  1 147 ? 123.489 157.995 182.945 1.00 4.48  ? 146 LYS M CA  1 
ATOM   18288 C  C   . LYS M  1 147 ? 124.780 157.182 182.913 1.00 2.85  ? 146 LYS M C   1 
ATOM   18289 O  O   . LYS M  1 147 ? 124.999 156.307 183.759 1.00 6.39  ? 146 LYS M O   1 
ATOM   18290 C  CB  . LYS M  1 147 ? 122.492 157.468 181.913 1.00 2.27  ? 146 LYS M CB  1 
ATOM   18291 C  CG  . LYS M  1 147 ? 122.166 155.988 182.044 1.00 3.12  ? 146 LYS M CG  1 
ATOM   18292 C  CD  . LYS M  1 147 ? 121.515 155.674 183.379 1.00 4.81  ? 146 LYS M CD  1 
ATOM   18293 C  CE  . LYS M  1 147 ? 120.853 154.303 183.357 1.00 8.21  ? 146 LYS M CE  1 
ATOM   18294 N  NZ  . LYS M  1 147 ? 121.796 153.236 182.929 1.00 8.44  ? 146 LYS M NZ  1 
ATOM   18295 N  N   . GLU M  1 148 ? 125.651 157.463 181.941 1.00 1.40  ? 147 GLU M N   1 
ATOM   18296 C  CA  . GLU M  1 148 ? 126.915 156.739 181.833 1.00 6.95  ? 147 GLU M CA  1 
ATOM   18297 C  C   . GLU M  1 148 ? 127.803 156.993 183.046 1.00 4.78  ? 147 GLU M C   1 
ATOM   18298 O  O   . GLU M  1 148 ? 128.406 156.063 183.597 1.00 7.26  ? 147 GLU M O   1 
ATOM   18299 C  CB  . GLU M  1 148 ? 127.633 157.139 180.544 1.00 8.02  ? 147 GLU M CB  1 
ATOM   18300 C  CG  . GLU M  1 148 ? 129.061 156.636 180.438 1.00 10.59 ? 147 GLU M CG  1 
ATOM   18301 C  CD  . GLU M  1 148 ? 129.691 156.967 179.099 1.00 13.17 ? 147 GLU M CD  1 
ATOM   18302 O  OE1 . GLU M  1 148 ? 129.214 156.445 178.070 1.00 21.67 ? 147 GLU M OE1 1 
ATOM   18303 O  OE2 . GLU M  1 148 ? 130.658 157.757 179.075 1.00 19.28 ? 147 GLU M OE2 1 
ATOM   18304 N  N   . LEU M  1 149 ? 127.898 158.254 183.476 1.00 6.96  ? 148 LEU M N   1 
ATOM   18305 C  CA  . LEU M  1 149 ? 128.706 158.567 184.651 1.00 4.23  ? 148 LEU M CA  1 
ATOM   18306 C  C   . LEU M  1 149 ? 128.123 157.936 185.908 1.00 3.72  ? 148 LEU M C   1 
ATOM   18307 O  O   . LEU M  1 149 ? 128.867 157.476 186.779 1.00 7.78  ? 148 LEU M O   1 
ATOM   18308 C  CB  . LEU M  1 149 ? 128.837 160.080 184.816 1.00 7.20  ? 148 LEU M CB  1 
ATOM   18309 C  CG  . LEU M  1 149 ? 129.757 160.759 183.801 1.00 0.00  ? 148 LEU M CG  1 
ATOM   18310 C  CD1 . LEU M  1 149 ? 129.623 162.265 183.890 1.00 7.21  ? 148 LEU M CD1 1 
ATOM   18311 C  CD2 . LEU M  1 149 ? 131.200 160.334 184.019 1.00 4.56  ? 148 LEU M CD2 1 
ATOM   18312 N  N   . GLY M  1 150 ? 126.794 157.917 186.027 1.00 2.37  ? 149 GLY M N   1 
ATOM   18313 C  CA  . GLY M  1 150 ? 126.175 157.234 187.151 1.00 4.47  ? 149 GLY M CA  1 
ATOM   18314 C  C   . GLY M  1 150 ? 126.488 155.751 187.166 1.00 4.09  ? 149 GLY M C   1 
ATOM   18315 O  O   . GLY M  1 150 ? 126.767 155.177 188.222 1.00 6.68  ? 149 GLY M O   1 
ATOM   18316 N  N   . ASP M  1 151 ? 126.449 155.113 185.994 1.00 3.41  ? 150 ASP M N   1 
ATOM   18317 C  CA  . ASP M  1 151 ? 126.816 153.702 185.902 1.00 7.12  ? 150 ASP M CA  1 
ATOM   18318 C  C   . ASP M  1 151 ? 128.266 153.486 186.323 1.00 3.77  ? 150 ASP M C   1 
ATOM   18319 O  O   . ASP M  1 151 ? 128.579 152.544 187.063 1.00 11.15 ? 150 ASP M O   1 
ATOM   18320 C  CB  . ASP M  1 151 ? 126.594 153.191 184.477 1.00 6.75  ? 150 ASP M CB  1 
ATOM   18321 C  CG  . ASP M  1 151 ? 125.140 153.262 184.046 1.00 12.37 ? 150 ASP M CG  1 
ATOM   18322 O  OD1 . ASP M  1 151 ? 124.276 153.537 184.902 1.00 16.04 ? 150 ASP M OD1 1 
ATOM   18323 O  OD2 . ASP M  1 151 ? 124.864 153.044 182.848 1.00 15.64 ? 150 ASP M OD2 1 
ATOM   18324 N  N   . HIS M  1 152 ? 129.167 154.352 185.852 1.00 6.04  ? 151 HIS M N   1 
ATOM   18325 C  CA  . HIS M  1 152 ? 130.576 154.231 186.216 1.00 5.74  ? 151 HIS M CA  1 
ATOM   18326 C  C   . HIS M  1 152 ? 130.768 154.379 187.720 1.00 4.40  ? 151 HIS M C   1 
ATOM   18327 O  O   . HIS M  1 152 ? 131.513 153.612 188.343 1.00 8.70  ? 151 HIS M O   1 
ATOM   18328 C  CB  . HIS M  1 152 ? 131.406 155.275 185.468 1.00 6.50  ? 151 HIS M CB  1 
ATOM   18329 C  CG  . HIS M  1 152 ? 131.524 155.017 183.998 1.00 3.97  ? 151 HIS M CG  1 
ATOM   18330 N  ND1 . HIS M  1 152 ? 131.200 153.806 183.426 1.00 5.69  ? 151 HIS M ND1 1 
ATOM   18331 C  CD2 . HIS M  1 152 ? 131.934 155.814 182.984 1.00 8.60  ? 151 HIS M CD2 1 
ATOM   18332 C  CE1 . HIS M  1 152 ? 131.404 153.869 182.122 1.00 8.04  ? 151 HIS M CE1 1 
ATOM   18333 N  NE2 . HIS M  1 152 ? 131.850 155.077 181.828 1.00 10.96 ? 151 HIS M NE2 1 
ATOM   18334 N  N   . VAL M  1 153 ? 130.099 155.365 188.320 1.00 4.78  ? 152 VAL M N   1 
ATOM   18335 C  CA  . VAL M  1 153 ? 130.221 155.595 189.757 1.00 4.94  ? 152 VAL M CA  1 
ATOM   18336 C  C   . VAL M  1 153 ? 129.693 154.395 190.534 1.00 7.91  ? 152 VAL M C   1 
ATOM   18337 O  O   . VAL M  1 153 ? 130.313 153.937 191.501 1.00 9.02  ? 152 VAL M O   1 
ATOM   18338 C  CB  . VAL M  1 153 ? 129.495 156.893 190.154 1.00 6.49  ? 152 VAL M CB  1 
ATOM   18339 C  CG1 . VAL M  1 153 ? 129.346 156.982 191.660 1.00 8.85  ? 152 VAL M CG1 1 
ATOM   18340 C  CG2 . VAL M  1 153 ? 130.244 158.105 189.617 1.00 5.42  ? 152 VAL M CG2 1 
ATOM   18341 N  N   . THR M  1 154 ? 128.537 153.869 190.120 1.00 2.56  ? 153 THR M N   1 
ATOM   18342 C  CA  . THR M  1 154 ? 127.963 152.707 190.791 1.00 8.96  ? 153 THR M CA  1 
ATOM   18343 C  C   . THR M  1 154 ? 128.911 151.515 190.729 1.00 2.38  ? 153 THR M C   1 
ATOM   18344 O  O   . THR M  1 154 ? 129.155 150.846 191.740 1.00 4.06  ? 153 THR M O   1 
ATOM   18345 C  CB  . THR M  1 154 ? 126.616 152.351 190.158 1.00 4.90  ? 153 THR M CB  1 
ATOM   18346 O  OG1 . THR M  1 154 ? 125.668 153.391 190.423 1.00 11.05 ? 153 THR M OG1 1 
ATOM   18347 C  CG2 . THR M  1 154 ? 126.092 151.035 190.716 1.00 5.95  ? 153 THR M CG2 1 
ATOM   18348 N  N   . ASN M  1 155 ? 129.459 151.239 189.543 1.00 1.71  ? 154 ASN M N   1 
ATOM   18349 C  CA  . ASN M  1 155 ? 130.356 150.098 189.392 1.00 4.10  ? 154 ASN M CA  1 
ATOM   18350 C  C   . ASN M  1 155 ? 131.620 150.277 190.224 1.00 8.00  ? 154 ASN M C   1 
ATOM   18351 O  O   . ASN M  1 155 ? 132.082 149.336 190.880 1.00 9.17  ? 154 ASN M O   1 
ATOM   18352 C  CB  . ASN M  1 155 ? 130.696 149.892 187.917 1.00 9.31  ? 154 ASN M CB  1 
ATOM   18353 C  CG  . ASN M  1 155 ? 129.642 149.080 187.189 1.00 6.47  ? 154 ASN M CG  1 
ATOM   18354 O  OD1 . ASN M  1 155 ? 129.443 147.901 187.477 1.00 15.76 ? 154 ASN M OD1 1 
ATOM   18355 N  ND2 . ASN M  1 155 ? 128.955 149.711 186.246 1.00 10.42 ? 154 ASN M ND2 1 
ATOM   18356 N  N   . LEU M  1 156 ? 132.190 151.485 190.219 1.00 5.64  ? 155 LEU M N   1 
ATOM   18357 C  CA  . LEU M  1 156 ? 133.397 151.733 191.003 1.00 8.43  ? 155 LEU M CA  1 
ATOM   18358 C  C   . LEU M  1 156 ? 133.130 151.564 192.494 1.00 6.56  ? 155 LEU M C   1 
ATOM   18359 O  O   . LEU M  1 156 ? 133.939 150.972 193.217 1.00 10.29 ? 155 LEU M O   1 
ATOM   18360 C  CB  . LEU M  1 156 ? 133.942 153.129 190.702 1.00 7.40  ? 155 LEU M CB  1 
ATOM   18361 C  CG  . LEU M  1 156 ? 134.798 153.239 189.438 1.00 2.76  ? 155 LEU M CG  1 
ATOM   18362 C  CD1 . LEU M  1 156 ? 135.023 154.692 189.058 1.00 7.10  ? 155 LEU M CD1 1 
ATOM   18363 C  CD2 . LEU M  1 156 ? 136.127 152.519 189.624 1.00 6.38  ? 155 LEU M CD2 1 
ATOM   18364 N  N   . ARG M  1 157 ? 131.994 152.076 192.974 1.00 3.27  ? 156 ARG M N   1 
ATOM   18365 C  CA  . ARG M  1 157 ? 131.654 151.921 194.385 1.00 8.85  ? 156 ARG M CA  1 
ATOM   18366 C  C   . ARG M  1 157 ? 131.467 150.454 194.748 1.00 8.53  ? 156 ARG M C   1 
ATOM   18367 O  O   . ARG M  1 157 ? 131.932 149.998 195.799 1.00 16.19 ? 156 ARG M O   1 
ATOM   18368 C  CB  . ARG M  1 157 ? 130.391 152.715 194.720 1.00 9.78  ? 156 ARG M CB  1 
ATOM   18369 C  CG  . ARG M  1 157 ? 130.551 154.223 194.676 1.00 11.71 ? 156 ARG M CG  1 
ATOM   18370 C  CD  . ARG M  1 157 ? 129.420 154.901 195.433 1.00 11.31 ? 156 ARG M CD  1 
ATOM   18371 N  NE  . ARG M  1 157 ? 129.497 156.355 195.367 1.00 14.61 ? 156 ARG M NE  1 
ATOM   18372 C  CZ  . ARG M  1 157 ? 128.493 157.140 195.003 1.00 14.82 ? 156 ARG M CZ  1 
ATOM   18373 N  NH1 . ARG M  1 157 ? 127.314 156.644 194.667 1.00 14.90 ? 156 ARG M NH1 1 
ATOM   18374 N  NH2 . ARG M  1 157 ? 128.676 158.457 194.976 1.00 16.43 ? 156 ARG M NH2 1 
ATOM   18375 N  N   . LYS M  1 158 ? 130.781 149.696 193.890 1.00 9.01  ? 157 LYS M N   1 
ATOM   18376 C  CA  . LYS M  1 158 ? 130.520 148.294 194.200 1.00 11.34 ? 157 LYS M CA  1 
ATOM   18377 C  C   . LYS M  1 158 ? 131.801 147.469 194.173 1.00 10.67 ? 157 LYS M C   1 
ATOM   18378 O  O   . LYS M  1 158 ? 131.956 146.526 194.956 1.00 14.13 ? 157 LYS M O   1 
ATOM   18379 C  CB  . LYS M  1 158 ? 129.485 147.725 193.230 1.00 7.25  ? 157 LYS M CB  1 
ATOM   18380 C  CG  . LYS M  1 158 ? 128.069 148.187 193.530 1.00 11.98 ? 157 LYS M CG  1 
ATOM   18381 C  CD  . LYS M  1 158 ? 127.068 147.634 192.535 1.00 15.42 ? 157 LYS M CD  1 
ATOM   18382 C  CE  . LYS M  1 158 ? 125.651 148.021 192.925 1.00 13.17 ? 157 LYS M CE  1 
ATOM   18383 N  NZ  . LYS M  1 158 ? 124.644 147.483 191.973 1.00 18.01 ? 157 LYS M NZ  1 
ATOM   18384 N  N   . MET M  1 159 ? 132.733 147.809 193.279 1.00 8.82  ? 158 MET M N   1 
ATOM   18385 C  CA  . MET M  1 159 ? 133.991 147.076 193.205 1.00 9.88  ? 158 MET M CA  1 
ATOM   18386 C  C   . MET M  1 159 ? 134.898 147.337 194.403 1.00 10.96 ? 158 MET M C   1 
ATOM   18387 O  O   . MET M  1 159 ? 135.838 146.568 194.627 1.00 19.65 ? 158 MET M O   1 
ATOM   18388 C  CB  . MET M  1 159 ? 134.728 147.423 191.912 1.00 9.42  ? 158 MET M CB  1 
ATOM   18389 C  CG  . MET M  1 159 ? 134.064 146.891 190.657 1.00 10.96 ? 158 MET M CG  1 
ATOM   18390 S  SD  . MET M  1 159 ? 134.756 147.610 189.157 1.00 19.63 ? 158 MET M SD  1 
ATOM   18391 C  CE  . MET M  1 159 ? 136.325 146.752 189.072 1.00 11.15 ? 158 MET M CE  1 
ATOM   18392 N  N   . GLY M  1 160 ? 134.646 148.395 195.171 1.00 12.63 ? 159 GLY M N   1 
ATOM   18393 C  CA  . GLY M  1 160 ? 135.444 148.703 196.343 1.00 13.90 ? 159 GLY M CA  1 
ATOM   18394 C  C   . GLY M  1 160 ? 136.307 149.941 196.233 1.00 13.51 ? 159 GLY M C   1 
ATOM   18395 O  O   . GLY M  1 160 ? 137.101 150.199 197.147 1.00 15.50 ? 159 GLY M O   1 
ATOM   18396 N  N   . ALA M  1 161 ? 136.187 150.712 195.155 1.00 12.86 ? 160 ALA M N   1 
ATOM   18397 C  CA  . ALA M  1 161 ? 136.955 151.939 195.023 1.00 11.44 ? 160 ALA M CA  1 
ATOM   18398 C  C   . ALA M  1 161 ? 136.484 152.967 196.053 1.00 13.15 ? 160 ALA M C   1 
ATOM   18399 O  O   . ALA M  1 161 ? 135.341 152.913 196.516 1.00 15.41 ? 160 ALA M O   1 
ATOM   18400 C  CB  . ALA M  1 161 ? 136.813 152.501 193.609 1.00 9.80  ? 160 ALA M CB  1 
ATOM   18401 N  N   . PRO M  1 162 ? 137.348 153.922 196.439 1.00 18.91 ? 161 PRO M N   1 
ATOM   18402 C  CA  . PRO M  1 162 ? 138.734 154.136 196.005 1.00 14.81 ? 161 PRO M CA  1 
ATOM   18403 C  C   . PRO M  1 162 ? 139.761 153.405 196.864 1.00 15.37 ? 161 PRO M C   1 
ATOM   18404 O  O   . PRO M  1 162 ? 140.939 153.376 196.520 1.00 22.22 ? 161 PRO M O   1 
ATOM   18405 C  CB  . PRO M  1 162 ? 138.882 155.655 196.124 1.00 18.56 ? 161 PRO M CB  1 
ATOM   18406 C  CG  . PRO M  1 162 ? 138.048 155.994 197.333 1.00 17.68 ? 161 PRO M CG  1 
ATOM   18407 C  CD  . PRO M  1 162 ? 136.907 154.991 197.356 1.00 16.71 ? 161 PRO M CD  1 
ATOM   18408 N  N   . GLU M  1 163 ? 139.344 152.816 197.987 1.00 18.29 ? 162 GLU M N   1 
ATOM   18409 C  CA  . GLU M  1 163 ? 140.291 152.153 198.879 1.00 18.91 ? 162 GLU M CA  1 
ATOM   18410 C  C   . GLU M  1 163 ? 140.968 150.974 198.191 1.00 19.79 ? 162 GLU M C   1 
ATOM   18411 O  O   . GLU M  1 163 ? 142.174 150.754 198.351 1.00 22.05 ? 162 GLU M O   1 
ATOM   18412 C  CB  . GLU M  1 163 ? 139.582 151.698 200.157 1.00 18.62 ? 162 GLU M CB  1 
ATOM   18413 C  CG  . GLU M  1 163 ? 138.926 152.824 200.948 1.00 19.66 ? 162 GLU M CG  1 
ATOM   18414 C  CD  . GLU M  1 163 ? 137.528 153.153 200.461 1.00 22.09 ? 162 GLU M CD  1 
ATOM   18415 O  OE1 . GLU M  1 163 ? 137.053 152.487 199.517 1.00 24.37 ? 162 GLU M OE1 1 
ATOM   18416 O  OE2 . GLU M  1 163 ? 136.905 154.079 201.022 1.00 25.16 ? 162 GLU M OE2 1 
ATOM   18417 N  N   . SER M  1 164 ? 140.206 150.206 197.419 1.00 19.15 ? 163 SER M N   1 
ATOM   18418 C  CA  . SER M  1 164 ? 140.748 149.058 196.695 1.00 16.61 ? 163 SER M CA  1 
ATOM   18419 C  C   . SER M  1 164 ? 141.350 149.548 195.383 1.00 16.51 ? 163 SER M C   1 
ATOM   18420 O  O   . SER M  1 164 ? 140.630 149.860 194.433 1.00 18.57 ? 163 SER M O   1 
ATOM   18421 C  CB  . SER M  1 164 ? 139.661 148.015 196.456 1.00 15.72 ? 163 SER M CB  1 
ATOM   18422 O  OG  . SER M  1 164 ? 140.003 147.153 195.385 1.00 19.93 ? 163 SER M OG  1 
ATOM   18423 N  N   . GLY M  1 165 ? 142.682 149.628 195.332 1.00 15.92 ? 164 GLY M N   1 
ATOM   18424 C  CA  . GLY M  1 165 ? 143.344 149.995 194.091 1.00 12.28 ? 164 GLY M CA  1 
ATOM   18425 C  C   . GLY M  1 165 ? 143.123 148.983 192.986 1.00 10.52 ? 164 GLY M C   1 
ATOM   18426 O  O   . GLY M  1 165 ? 143.080 149.344 191.804 1.00 13.29 ? 164 GLY M O   1 
ATOM   18427 N  N   . LEU M  1 166 ? 142.984 147.706 193.351 1.00 11.67 ? 165 LEU M N   1 
ATOM   18428 C  CA  . LEU M  1 166 ? 142.673 146.676 192.365 1.00 11.38 ? 165 LEU M CA  1 
ATOM   18429 C  C   . LEU M  1 166 ? 141.352 146.966 191.667 1.00 7.62  ? 165 LEU M C   1 
ATOM   18430 O  O   . LEU M  1 166 ? 141.207 146.710 190.467 1.00 8.39  ? 165 LEU M O   1 
ATOM   18431 C  CB  . LEU M  1 166 ? 142.633 145.304 193.035 1.00 11.56 ? 165 LEU M CB  1 
ATOM   18432 C  CG  . LEU M  1 166 ? 142.490 144.099 192.105 1.00 12.70 ? 165 LEU M CG  1 
ATOM   18433 C  CD1 . LEU M  1 166 ? 143.559 144.121 191.021 1.00 10.92 ? 165 LEU M CD1 1 
ATOM   18434 C  CD2 . LEU M  1 166 ? 142.549 142.802 192.897 1.00 12.59 ? 165 LEU M CD2 1 
ATOM   18435 N  N   . ALA M  1 167 ? 140.375 147.494 192.407 1.00 10.06 ? 166 ALA M N   1 
ATOM   18436 C  CA  . ALA M  1 167 ? 139.094 147.844 191.803 1.00 8.21  ? 166 ALA M CA  1 
ATOM   18437 C  C   . ALA M  1 167 ? 139.275 148.875 190.697 1.00 5.87  ? 166 ALA M C   1 
ATOM   18438 O  O   . ALA M  1 167 ? 138.758 148.709 189.588 1.00 8.68  ? 166 ALA M O   1 
ATOM   18439 C  CB  . ALA M  1 167 ? 138.134 148.363 192.873 1.00 7.47  ? 166 ALA M CB  1 
ATOM   18440 N  N   . GLU M  1 168 ? 140.016 149.949 190.980 1.00 7.85  ? 167 GLU M N   1 
ATOM   18441 C  CA  . GLU M  1 168 ? 140.207 150.984 189.971 1.00 5.96  ? 167 GLU M CA  1 
ATOM   18442 C  C   . GLU M  1 168 ? 141.037 150.468 188.801 1.00 4.53  ? 167 GLU M C   1 
ATOM   18443 O  O   . GLU M  1 168 ? 140.761 150.807 187.647 1.00 5.79  ? 167 GLU M O   1 
ATOM   18444 C  CB  . GLU M  1 168 ? 140.841 152.226 190.597 1.00 9.54  ? 167 GLU M CB  1 
ATOM   18445 C  CG  . GLU M  1 168 ? 139.876 152.988 191.494 1.00 10.21 ? 167 GLU M CG  1 
ATOM   18446 C  CD  . GLU M  1 168 ? 140.246 154.446 191.676 1.00 15.71 ? 167 GLU M CD  1 
ATOM   18447 O  OE1 . GLU M  1 168 ? 141.332 154.855 191.216 1.00 20.95 ? 167 GLU M OE1 1 
ATOM   18448 O  OE2 . GLU M  1 168 ? 139.438 155.186 192.276 1.00 19.32 ? 167 GLU M OE2 1 
ATOM   18449 N  N   . TYR M  1 169 ? 142.038 149.628 189.073 1.00 8.09  ? 168 TYR M N   1 
ATOM   18450 C  CA  . TYR M  1 169 ? 142.821 149.037 187.989 1.00 4.76  ? 168 TYR M CA  1 
ATOM   18451 C  C   . TYR M  1 169 ? 141.941 148.198 187.065 1.00 0.00  ? 168 TYR M C   1 
ATOM   18452 O  O   . TYR M  1 169 ? 142.001 148.327 185.834 1.00 3.54  ? 168 TYR M O   1 
ATOM   18453 C  CB  . TYR M  1 169 ? 143.955 148.189 188.568 1.00 5.12  ? 168 TYR M CB  1 
ATOM   18454 C  CG  . TYR M  1 169 ? 144.777 147.460 187.528 1.00 8.34  ? 168 TYR M CG  1 
ATOM   18455 C  CD1 . TYR M  1 169 ? 145.868 148.071 186.924 1.00 7.77  ? 168 TYR M CD1 1 
ATOM   18456 C  CD2 . TYR M  1 169 ? 144.462 146.160 187.149 1.00 7.27  ? 168 TYR M CD2 1 
ATOM   18457 C  CE1 . TYR M  1 169 ? 146.621 147.410 185.972 1.00 8.03  ? 168 TYR M CE1 1 
ATOM   18458 C  CE2 . TYR M  1 169 ? 145.210 145.491 186.198 1.00 9.17  ? 168 TYR M CE2 1 
ATOM   18459 C  CZ  . TYR M  1 169 ? 146.288 146.121 185.614 1.00 7.35  ? 168 TYR M CZ  1 
ATOM   18460 O  OH  . TYR M  1 169 ? 147.037 145.462 184.668 1.00 12.60 ? 168 TYR M OH  1 
ATOM   18461 N  N   . LEU M  1 170 ? 141.110 147.331 187.646 1.00 1.28  ? 169 LEU M N   1 
ATOM   18462 C  CA  . LEU M  1 170 ? 140.282 146.446 186.836 1.00 7.05  ? 169 LEU M CA  1 
ATOM   18463 C  C   . LEU M  1 170 ? 139.189 147.217 186.108 1.00 2.65  ? 169 LEU M C   1 
ATOM   18464 O  O   . LEU M  1 170 ? 138.818 146.858 184.988 1.00 8.12  ? 169 LEU M O   1 
ATOM   18465 C  CB  . LEU M  1 170 ? 139.684 145.342 187.705 1.00 7.12  ? 169 LEU M CB  1 
ATOM   18466 C  CG  . LEU M  1 170 ? 140.698 144.319 188.227 1.00 6.39  ? 169 LEU M CG  1 
ATOM   18467 C  CD1 . LEU M  1 170 ? 140.015 143.271 189.087 1.00 8.71  ? 169 LEU M CD1 1 
ATOM   18468 C  CD2 . LEU M  1 170 ? 141.453 143.670 187.074 1.00 6.60  ? 169 LEU M CD2 1 
ATOM   18469 N  N   . PHE M  1 171 ? 138.648 148.266 186.729 1.00 8.07  ? 170 PHE M N   1 
ATOM   18470 C  CA  . PHE M  1 171 ? 137.680 149.113 186.037 1.00 3.44  ? 170 PHE M CA  1 
ATOM   18471 C  C   . PHE M  1 171 ? 138.339 149.843 184.875 1.00 2.10  ? 170 PHE M C   1 
ATOM   18472 O  O   . PHE M  1 171 ? 137.754 149.980 183.794 1.00 5.90  ? 170 PHE M O   1 
ATOM   18473 C  CB  . PHE M  1 171 ? 137.059 150.105 187.017 1.00 7.91  ? 170 PHE M CB  1 
ATOM   18474 C  CG  . PHE M  1 171 ? 136.015 150.993 186.403 1.00 7.86  ? 170 PHE M CG  1 
ATOM   18475 C  CD1 . PHE M  1 171 ? 134.694 150.581 186.334 1.00 8.29  ? 170 PHE M CD1 1 
ATOM   18476 C  CD2 . PHE M  1 171 ? 136.350 152.239 185.901 1.00 4.43  ? 170 PHE M CD2 1 
ATOM   18477 C  CE1 . PHE M  1 171 ? 133.728 151.394 185.774 1.00 8.13  ? 170 PHE M CE1 1 
ATOM   18478 C  CE2 . PHE M  1 171 ? 135.387 153.057 185.339 1.00 6.99  ? 170 PHE M CE2 1 
ATOM   18479 C  CZ  . PHE M  1 171 ? 134.075 152.632 185.275 1.00 8.42  ? 170 PHE M CZ  1 
ATOM   18480 N  N   . ASP M  1 172 ? 139.561 150.329 185.094 1.00 6.44  ? 171 ASP M N   1 
ATOM   18481 C  CA  . ASP M  1 172 ? 140.348 150.942 184.033 1.00 6.98  ? 171 ASP M CA  1 
ATOM   18482 C  C   . ASP M  1 172 ? 140.488 149.990 182.851 1.00 2.71  ? 171 ASP M C   1 
ATOM   18483 O  O   . ASP M  1 172 ? 140.274 150.373 181.696 1.00 5.15  ? 171 ASP M O   1 
ATOM   18484 C  CB  . ASP M  1 172 ? 141.725 151.310 184.590 1.00 4.13  ? 171 ASP M CB  1 
ATOM   18485 C  CG  . ASP M  1 172 ? 142.430 152.366 183.777 1.00 11.67 ? 171 ASP M CG  1 
ATOM   18486 O  OD1 . ASP M  1 172 ? 141.754 153.073 183.016 1.00 19.19 ? 171 ASP M OD1 1 
ATOM   18487 O  OD2 . ASP M  1 172 ? 143.667 152.475 183.886 1.00 21.09 ? 171 ASP M OD2 1 
ATOM   18488 N  N   . LYS M  1 173 ? 140.850 148.737 183.132 1.00 4.52  ? 172 LYS M N   1 
ATOM   18489 C  CA  . LYS M  1 173 ? 141.091 147.772 182.060 1.00 2.79  ? 172 LYS M CA  1 
ATOM   18490 C  C   . LYS M  1 173 ? 139.796 147.349 181.369 1.00 7.14  ? 172 LYS M C   1 
ATOM   18491 O  O   . LYS M  1 173 ? 139.710 147.353 180.136 1.00 7.95  ? 172 LYS M O   1 
ATOM   18492 C  CB  . LYS M  1 173 ? 141.819 146.547 182.615 1.00 5.00  ? 172 LYS M CB  1 
ATOM   18493 C  CG  . LYS M  1 173 ? 143.248 146.811 183.060 1.00 12.59 ? 172 LYS M CG  1 
ATOM   18494 C  CD  . LYS M  1 173 ? 144.098 147.348 181.920 1.00 10.23 ? 172 LYS M CD  1 
ATOM   18495 C  CE  . LYS M  1 173 ? 145.562 147.460 182.320 1.00 12.05 ? 172 LYS M CE  1 
ATOM   18496 N  NZ  . LYS M  1 173 ? 146.394 148.017 181.216 1.00 12.14 ? 172 LYS M NZ  1 
ATOM   18497 N  N   . HIS M  1 174 ? 138.777 146.980 182.146 1.00 2.56  ? 173 HIS M N   1 
ATOM   18498 C  CA  . HIS M  1 174 ? 137.638 146.252 181.593 1.00 7.53  ? 173 HIS M CA  1 
ATOM   18499 C  C   . HIS M  1 174 ? 136.531 147.180 181.106 1.00 5.24  ? 173 HIS M C   1 
ATOM   18500 O  O   . HIS M  1 174 ? 135.939 146.935 180.050 1.00 16.22 ? 173 HIS M O   1 
ATOM   18501 C  CB  . HIS M  1 174 ? 137.092 145.276 182.636 1.00 3.67  ? 173 HIS M CB  1 
ATOM   18502 C  CG  . HIS M  1 174 ? 138.033 144.162 182.972 1.00 6.19  ? 173 HIS M CG  1 
ATOM   18503 N  ND1 . HIS M  1 174 ? 138.808 143.530 182.024 1.00 12.26 ? 173 HIS M ND1 1 
ATOM   18504 C  CD2 . HIS M  1 174 ? 138.329 143.571 184.153 1.00 7.90  ? 173 HIS M CD2 1 
ATOM   18505 C  CE1 . HIS M  1 174 ? 139.537 142.595 182.605 1.00 6.68  ? 173 HIS M CE1 1 
ATOM   18506 N  NE2 . HIS M  1 174 ? 139.265 142.599 183.897 1.00 6.83  ? 173 HIS M NE2 1 
ATOM   18507 N  N   . THR M  1 175 ? 136.227 148.238 181.855 1.00 3.79  ? 174 THR M N   1 
ATOM   18508 C  CA  . THR M  1 175 ? 135.150 149.137 181.452 1.00 6.69  ? 174 THR M CA  1 
ATOM   18509 C  C   . THR M  1 175 ? 135.651 150.261 180.550 1.00 6.01  ? 174 THR M C   1 
ATOM   18510 O  O   . THR M  1 175 ? 135.117 150.467 179.457 1.00 12.17 ? 174 THR M O   1 
ATOM   18511 C  CB  . THR M  1 175 ? 134.453 149.724 182.683 1.00 7.96  ? 174 THR M CB  1 
ATOM   18512 O  OG1 . THR M  1 175 ? 133.806 148.677 183.417 1.00 11.59 ? 174 THR M OG1 1 
ATOM   18513 C  CG2 . THR M  1 175 ? 133.414 150.755 182.262 1.00 8.33  ? 174 THR M CG2 1 
ATOM   18514 N  N   . LEU M  1 176 ? 136.672 150.994 180.992 1.00 5.16  ? 175 LEU M N   1 
ATOM   18515 C  CA  . LEU M  1 176 ? 137.197 152.102 180.206 1.00 8.70  ? 175 LEU M CA  1 
ATOM   18516 C  C   . LEU M  1 176 ? 138.150 151.654 179.106 1.00 5.75  ? 175 LEU M C   1 
ATOM   18517 O  O   . LEU M  1 176 ? 138.440 152.445 178.203 1.00 14.91 ? 175 LEU M O   1 
ATOM   18518 C  CB  . LEU M  1 176 ? 137.902 153.105 181.120 1.00 8.80  ? 175 LEU M CB  1 
ATOM   18519 C  CG  . LEU M  1 176 ? 137.029 153.707 182.223 1.00 6.79  ? 175 LEU M CG  1 
ATOM   18520 C  CD1 . LEU M  1 176 ? 137.788 154.770 182.999 1.00 8.15  ? 175 LEU M CD1 1 
ATOM   18521 C  CD2 . LEU M  1 176 ? 135.741 154.274 181.644 1.00 7.16  ? 175 LEU M CD2 1 
ATOM   18522 N  N   . GLY M  1 177 ? 138.635 150.418 179.154 1.00 12.76 ? 176 GLY M N   1 
ATOM   18523 C  CA  . GLY M  1 177 ? 139.549 149.921 178.144 1.00 8.51  ? 176 GLY M CA  1 
ATOM   18524 C  C   . GLY M  1 177 ? 138.859 149.543 176.849 1.00 12.02 ? 176 GLY M C   1 
ATOM   18525 O  O   . GLY M  1 177 ? 139.510 149.156 175.879 1.00 20.44 ? 176 GLY M O   1 
ATOM   18526 N  N   . THR N  1 6   ? 158.823 84.208  163.799 1.00 17.77 ? 5   THR N N   1 
ATOM   18527 C  CA  . THR N  1 6   ? 159.242 85.591  163.992 1.00 16.46 ? 5   THR N CA  1 
ATOM   18528 C  C   . THR N  1 6   ? 158.820 86.460  162.811 1.00 15.47 ? 5   THR N C   1 
ATOM   18529 O  O   . THR N  1 6   ? 158.701 85.979  161.684 1.00 19.43 ? 5   THR N O   1 
ATOM   18530 C  CB  . THR N  1 6   ? 160.768 85.697  164.187 1.00 15.73 ? 5   THR N CB  1 
ATOM   18531 O  OG1 . THR N  1 6   ? 161.146 87.076  164.287 1.00 19.94 ? 5   THR N OG1 1 
ATOM   18532 C  CG2 . THR N  1 6   ? 161.505 85.053  163.020 1.00 16.65 ? 5   THR N CG2 1 
ATOM   18533 N  N   . SER N  1 7   ? 158.584 87.741  163.081 1.00 15.20 ? 6   SER N N   1 
ATOM   18534 C  CA  . SER N  1 7   ? 158.165 88.667  162.041 1.00 10.90 ? 6   SER N CA  1 
ATOM   18535 C  C   . SER N  1 7   ? 159.274 88.869  161.015 1.00 13.06 ? 6   SER N C   1 
ATOM   18536 O  O   . SER N  1 7   ? 160.459 88.940  161.351 1.00 14.33 ? 6   SER N O   1 
ATOM   18537 C  CB  . SER N  1 7   ? 157.768 90.010  162.652 1.00 13.94 ? 6   SER N CB  1 
ATOM   18538 O  OG  . SER N  1 7   ? 157.730 91.026  161.667 1.00 16.43 ? 6   SER N OG  1 
ATOM   18539 N  N   . GLN N  1 8   ? 158.874 88.964  159.745 1.00 9.14  ? 7   GLN N N   1 
ATOM   18540 C  CA  . GLN N  1 8   ? 159.838 89.145  158.667 1.00 11.49 ? 7   GLN N CA  1 
ATOM   18541 C  C   . GLN N  1 8   ? 160.543 90.494  158.735 1.00 6.68  ? 7   GLN N C   1 
ATOM   18542 O  O   . GLN N  1 8   ? 161.640 90.633  158.185 1.00 11.32 ? 7   GLN N O   1 
ATOM   18543 C  CB  . GLN N  1 8   ? 159.146 88.990  157.311 1.00 10.49 ? 7   GLN N CB  1 
ATOM   18544 C  CG  . GLN N  1 8   ? 158.303 90.187  156.908 1.00 11.86 ? 7   GLN N CG  1 
ATOM   18545 C  CD  . GLN N  1 8   ? 157.372 89.886  155.750 1.00 13.89 ? 7   GLN N CD  1 
ATOM   18546 O  OE1 . GLN N  1 8   ? 157.771 89.280  154.758 1.00 15.43 ? 7   GLN N OE1 1 
ATOM   18547 N  NE2 . GLN N  1 8   ? 156.123 90.320  155.869 1.00 11.50 ? 7   GLN N NE2 1 
ATOM   18548 N  N   . VAL N  1 9   ? 159.940 91.491  159.390 1.00 5.72  ? 8   VAL N N   1 
ATOM   18549 C  CA  . VAL N  1 9   ? 160.559 92.809  159.494 1.00 6.52  ? 8   VAL N CA  1 
ATOM   18550 C  C   . VAL N  1 9   ? 161.355 92.989  160.777 1.00 7.63  ? 8   VAL N C   1 
ATOM   18551 O  O   . VAL N  1 9   ? 162.046 94.009  160.926 1.00 9.90  ? 8   VAL N O   1 
ATOM   18552 C  CB  . VAL N  1 9   ? 159.502 93.928  159.402 1.00 9.48  ? 8   VAL N CB  1 
ATOM   18553 C  CG1 . VAL N  1 9   ? 158.629 93.734  158.173 1.00 7.05  ? 8   VAL N CG1 1 
ATOM   18554 C  CG2 . VAL N  1 9   ? 158.660 93.969  160.664 1.00 9.15  ? 8   VAL N CG2 1 
ATOM   18555 N  N   . ARG N  1 10  ? 161.284 92.041  161.708 1.00 8.98  ? 9   ARG N N   1 
ATOM   18556 C  CA  . ARG N  1 10  ? 161.937 92.217  162.997 1.00 7.50  ? 9   ARG N CA  1 
ATOM   18557 C  C   . ARG N  1 10  ? 163.452 92.186  162.847 1.00 6.96  ? 9   ARG N C   1 
ATOM   18558 O  O   . ARG N  1 10  ? 164.014 91.258  162.260 1.00 6.74  ? 9   ARG N O   1 
ATOM   18559 C  CB  . ARG N  1 10  ? 161.486 91.134  163.974 1.00 10.57 ? 9   ARG N CB  1 
ATOM   18560 C  CG  . ARG N  1 10  ? 161.748 91.490  165.426 1.00 6.52  ? 9   ARG N CG  1 
ATOM   18561 C  CD  . ARG N  1 10  ? 161.365 90.356  166.356 1.00 10.18 ? 9   ARG N CD  1 
ATOM   18562 N  NE  . ARG N  1 10  ? 161.514 90.735  167.755 1.00 11.54 ? 9   ARG N NE  1 
ATOM   18563 C  CZ  . ARG N  1 10  ? 160.528 90.735  168.641 1.00 11.51 ? 9   ARG N CZ  1 
ATOM   18564 N  NH1 . ARG N  1 10  ? 159.298 90.381  168.306 1.00 13.46 ? 9   ARG N NH1 1 
ATOM   18565 N  NH2 . ARG N  1 10  ? 160.782 91.098  169.895 1.00 14.58 ? 9   ARG N NH2 1 
ATOM   18566 N  N   . GLN N  1 11  ? 164.110 93.206  163.390 1.00 7.43  ? 10  GLN N N   1 
ATOM   18567 C  CA  . GLN N  1 11  ? 165.562 93.299  163.356 1.00 6.24  ? 10  GLN N CA  1 
ATOM   18568 C  C   . GLN N  1 11  ? 166.022 94.139  164.537 1.00 3.92  ? 10  GLN N C   1 
ATOM   18569 O  O   . GLN N  1 11  ? 165.597 95.288  164.681 1.00 5.59  ? 10  GLN N O   1 
ATOM   18570 C  CB  . GLN N  1 11  ? 166.049 93.915  162.039 1.00 2.47  ? 10  GLN N CB  1 
ATOM   18571 C  CG  . GLN N  1 11  ? 167.529 93.712  161.768 1.00 9.17  ? 10  GLN N CG  1 
ATOM   18572 C  CD  . GLN N  1 11  ? 167.960 94.269  160.424 1.00 8.04  ? 10  GLN N CD  1 
ATOM   18573 O  OE1 . GLN N  1 11  ? 167.194 94.954  159.746 1.00 11.78 ? 10  GLN N OE1 1 
ATOM   18574 N  NE2 . GLN N  1 11  ? 169.190 93.971  160.028 1.00 10.32 ? 10  GLN N NE2 1 
ATOM   18575 N  N   . ASN N  1 12  ? 166.883 93.557  165.375 1.00 2.99  ? 11  ASN N N   1 
ATOM   18576 C  CA  . ASN N  1 12  ? 167.441 94.243  166.543 1.00 10.24 ? 11  ASN N CA  1 
ATOM   18577 C  C   . ASN N  1 12  ? 166.336 94.760  167.466 1.00 6.57  ? 11  ASN N C   1 
ATOM   18578 O  O   . ASN N  1 12  ? 166.420 95.858  168.018 1.00 13.04 ? 11  ASN N O   1 
ATOM   18579 C  CB  . ASN N  1 12  ? 168.378 95.378  166.115 1.00 6.59  ? 11  ASN N CB  1 
ATOM   18580 C  CG  . ASN N  1 12  ? 169.213 95.914  167.263 1.00 8.09  ? 11  ASN N CG  1 
ATOM   18581 O  OD1 . ASN N  1 12  ? 169.770 95.152  168.051 1.00 13.58 ? 11  ASN N OD1 1 
ATOM   18582 N  ND2 . ASN N  1 12  ? 169.303 97.235  167.361 1.00 9.07  ? 11  ASN N ND2 1 
ATOM   18583 N  N   . TYR N  1 13  ? 165.285 93.962  167.631 1.00 7.94  ? 12  TYR N N   1 
ATOM   18584 C  CA  . TYR N  1 13  ? 164.155 94.306  168.492 1.00 7.70  ? 12  TYR N CA  1 
ATOM   18585 C  C   . TYR N  1 13  ? 164.044 93.234  169.571 1.00 7.86  ? 12  TYR N C   1 
ATOM   18586 O  O   . TYR N  1 13  ? 163.562 92.128  169.310 1.00 12.43 ? 12  TYR N O   1 
ATOM   18587 C  CB  . TYR N  1 13  ? 162.866 94.424  167.685 1.00 6.88  ? 12  TYR N CB  1 
ATOM   18588 C  CG  . TYR N  1 13  ? 161.768 95.193  168.386 1.00 9.20  ? 12  TYR N CG  1 
ATOM   18589 C  CD1 . TYR N  1 13  ? 162.039 96.384  169.048 1.00 6.08  ? 12  TYR N CD1 1 
ATOM   18590 C  CD2 . TYR N  1 13  ? 160.460 94.729  168.386 1.00 7.57  ? 12  TYR N CD2 1 
ATOM   18591 C  CE1 . TYR N  1 13  ? 161.038 97.089  169.688 1.00 11.13 ? 12  TYR N CE1 1 
ATOM   18592 C  CE2 . TYR N  1 13  ? 159.453 95.426  169.023 1.00 6.30  ? 12  TYR N CE2 1 
ATOM   18593 C  CZ  . TYR N  1 13  ? 159.746 96.605  169.672 1.00 8.98  ? 12  TYR N CZ  1 
ATOM   18594 O  OH  . TYR N  1 13  ? 158.746 97.303  170.308 1.00 14.54 ? 12  TYR N OH  1 
ATOM   18595 N  N   . HIS N  1 14  ? 164.487 93.563  170.780 1.00 12.65 ? 13  HIS N N   1 
ATOM   18596 C  CA  . HIS N  1 14  ? 164.497 92.604  171.873 1.00 9.58  ? 13  HIS N CA  1 
ATOM   18597 C  C   . HIS N  1 14  ? 163.095 92.404  172.438 1.00 11.08 ? 13  HIS N C   1 
ATOM   18598 O  O   . HIS N  1 14  ? 162.252 93.305  172.403 1.00 10.63 ? 13  HIS N O   1 
ATOM   18599 C  CB  . HIS N  1 14  ? 165.446 93.067  172.979 1.00 13.48 ? 13  HIS N CB  1 
ATOM   18600 C  CG  . HIS N  1 14  ? 165.913 91.963  173.876 1.00 12.89 ? 13  HIS N CG  1 
ATOM   18601 N  ND1 . HIS N  1 14  ? 165.195 91.540  174.973 1.00 14.90 ? 13  HIS N ND1 1 
ATOM   18602 C  CD2 . HIS N  1 14  ? 167.029 91.196  173.837 1.00 13.36 ? 13  HIS N CD2 1 
ATOM   18603 C  CE1 . HIS N  1 14  ? 165.847 90.559  175.571 1.00 15.61 ? 13  HIS N CE1 1 
ATOM   18604 N  NE2 . HIS N  1 14  ? 166.963 90.331  174.902 1.00 16.73 ? 13  HIS N NE2 1 
ATOM   18605 N  N   . GLN N  1 15  ? 162.854 91.200  172.964 1.00 10.54 ? 14  GLN N N   1 
ATOM   18606 C  CA  . GLN N  1 15  ? 161.554 90.887  173.551 1.00 11.22 ? 14  GLN N CA  1 
ATOM   18607 C  C   . GLN N  1 15  ? 161.255 91.781  174.750 1.00 11.22 ? 14  GLN N C   1 
ATOM   18608 O  O   . GLN N  1 15  ? 160.104 92.187  174.960 1.00 14.52 ? 14  GLN N O   1 
ATOM   18609 C  CB  . GLN N  1 15  ? 161.503 89.414  173.955 1.00 11.45 ? 14  GLN N CB  1 
ATOM   18610 C  CG  . GLN N  1 15  ? 161.538 88.447  172.783 1.00 14.60 ? 14  GLN N CG  1 
ATOM   18611 C  CD  . GLN N  1 15  ? 161.499 86.996  173.222 1.00 18.80 ? 14  GLN N CD  1 
ATOM   18612 O  OE1 . GLN N  1 15  ? 161.514 86.696  174.416 1.00 23.24 ? 14  GLN N OE1 1 
ATOM   18613 N  NE2 . GLN N  1 15  ? 161.444 86.087  172.256 1.00 18.87 ? 14  GLN N NE2 1 
ATOM   18614 N  N   . ASP N  1 16  ? 162.277 92.090  175.552 1.00 12.93 ? 15  ASP N N   1 
ATOM   18615 C  CA  . ASP N  1 16  ? 162.082 92.980  176.693 1.00 10.86 ? 15  ASP N CA  1 
ATOM   18616 C  C   . ASP N  1 16  ? 161.621 94.358  176.240 1.00 8.76  ? 15  ASP N C   1 
ATOM   18617 O  O   . ASP N  1 16  ? 160.749 94.969  176.870 1.00 12.63 ? 15  ASP N O   1 
ATOM   18618 C  CB  . ASP N  1 16  ? 163.374 93.087  177.504 1.00 9.98  ? 15  ASP N CB  1 
ATOM   18619 C  CG  . ASP N  1 16  ? 163.749 91.782  178.177 1.00 14.76 ? 15  ASP N CG  1 
ATOM   18620 O  OD1 . ASP N  1 16  ? 163.021 90.785  177.994 1.00 19.22 ? 15  ASP N OD1 1 
ATOM   18621 O  OD2 . ASP N  1 16  ? 164.773 91.755  178.892 1.00 20.93 ? 15  ASP N OD2 1 
ATOM   18622 N  N   . SER N  1 17  ? 162.198 94.864  175.147 1.00 10.76 ? 16  SER N N   1 
ATOM   18623 C  CA  . SER N  1 17  ? 161.759 96.140  174.594 1.00 8.27  ? 16  SER N CA  1 
ATOM   18624 C  C   . SER N  1 17  ? 160.301 96.073  174.160 1.00 8.35  ? 16  SER N C   1 
ATOM   18625 O  O   . SER N  1 17  ? 159.531 97.010  174.389 1.00 8.45  ? 16  SER N O   1 
ATOM   18626 C  CB  . SER N  1 17  ? 162.654 96.538  173.420 1.00 8.03  ? 16  SER N CB  1 
ATOM   18627 O  OG  . SER N  1 17  ? 164.010 96.627  173.821 1.00 15.75 ? 16  SER N OG  1 
ATOM   18628 N  N   . GLU N  1 18  ? 159.906 94.968  173.524 1.00 9.04  ? 17  GLU N N   1 
ATOM   18629 C  CA  . GLU N  1 18  ? 158.520 94.797  173.095 1.00 6.77  ? 17  GLU N CA  1 
ATOM   18630 C  C   . GLU N  1 18  ? 157.566 94.819  174.287 1.00 6.20  ? 17  GLU N C   1 
ATOM   18631 O  O   . GLU N  1 18  ? 156.522 95.489  174.258 1.00 12.22 ? 17  GLU N O   1 
ATOM   18632 C  CB  . GLU N  1 18  ? 158.394 93.487  172.314 1.00 10.12 ? 17  GLU N CB  1 
ATOM   18633 C  CG  . GLU N  1 18  ? 157.037 93.227  171.692 1.00 9.51  ? 17  GLU N CG  1 
ATOM   18634 C  CD  . GLU N  1 18  ? 156.999 91.918  170.923 1.00 12.92 ? 17  GLU N CD  1 
ATOM   18635 O  OE1 . GLU N  1 18  ? 158.016 91.193  170.925 1.00 16.81 ? 17  GLU N OE1 1 
ATOM   18636 O  OE2 . GLU N  1 18  ? 155.950 91.611  170.320 1.00 14.85 ? 17  GLU N OE2 1 
ATOM   18637 N  N   . ALA N  1 19  ? 157.919 94.098  175.353 1.00 8.58  ? 18  ALA N N   1 
ATOM   18638 C  CA  . ALA N  1 19  ? 157.083 94.076  176.550 1.00 9.90  ? 18  ALA N CA  1 
ATOM   18639 C  C   . ALA N  1 19  ? 156.989 95.461  177.182 1.00 5.42  ? 18  ALA N C   1 
ATOM   18640 O  O   . ALA N  1 19  ? 155.909 95.896  177.606 1.00 10.99 ? 18  ALA N O   1 
ATOM   18641 C  CB  . ALA N  1 19  ? 157.633 93.061  177.552 1.00 10.17 ? 18  ALA N CB  1 
ATOM   18642 N  N   . ALA N  1 20  ? 158.118 96.169  177.255 1.00 6.75  ? 19  ALA N N   1 
ATOM   18643 C  CA  . ALA N  1 20  ? 158.112 97.512  177.824 1.00 5.91  ? 19  ALA N CA  1 
ATOM   18644 C  C   . ALA N  1 20  ? 157.268 98.462  176.985 1.00 3.03  ? 19  ALA N C   1 
ATOM   18645 O  O   . ALA N  1 20  ? 156.584 99.338  177.523 1.00 6.75  ? 19  ALA N O   1 
ATOM   18646 C  CB  . ALA N  1 20  ? 159.543 98.030  177.956 1.00 8.21  ? 19  ALA N CB  1 
ATOM   18647 N  N   . ILE N  1 21  ? 157.308 98.305  175.660 1.00 5.87  ? 20  ILE N N   1 
ATOM   18648 C  CA  . ILE N  1 21  ? 156.475 99.123  174.782 1.00 5.81  ? 20  ILE N CA  1 
ATOM   18649 C  C   . ILE N  1 21  ? 154.999 98.856  175.049 1.00 7.15  ? 20  ILE N C   1 
ATOM   18650 O  O   . ILE N  1 21  ? 154.184 99.785  175.086 1.00 3.54  ? 20  ILE N O   1 
ATOM   18651 C  CB  . ILE N  1 21  ? 156.843 98.874  173.307 1.00 7.09  ? 20  ILE N CB  1 
ATOM   18652 C  CG1 . ILE N  1 21  ? 158.219 99.466  172.987 1.00 3.05  ? 20  ILE N CG1 1 
ATOM   18653 C  CG2 . ILE N  1 21  ? 155.787 99.457  172.381 1.00 6.57  ? 20  ILE N CG2 1 
ATOM   18654 C  CD1 . ILE N  1 21  ? 158.268 100.977 173.052 1.00 9.11  ? 20  ILE N CD1 1 
ATOM   18655 N  N   . ASN N  1 22  ? 154.628 97.585  175.229 1.00 0.99  ? 21  ASN N N   1 
ATOM   18656 C  CA  . ASN N  1 22  ? 153.234 97.275  175.550 1.00 5.72  ? 21  ASN N CA  1 
ATOM   18657 C  C   . ASN N  1 22  ? 152.815 97.907  176.878 1.00 1.21  ? 21  ASN N C   1 
ATOM   18658 O  O   . ASN N  1 22  ? 151.715 98.474  176.995 1.00 7.44  ? 21  ASN N O   1 
ATOM   18659 C  CB  . ASN N  1 22  ? 153.027 95.760  175.576 1.00 3.26  ? 21  ASN N CB  1 
ATOM   18660 C  CG  . ASN N  1 22  ? 152.941 95.162  174.182 1.00 6.49  ? 21  ASN N CG  1 
ATOM   18661 O  OD1 . ASN N  1 22  ? 152.343 95.748  173.283 1.00 7.35  ? 21  ASN N OD1 1 
ATOM   18662 N  ND2 . ASN N  1 22  ? 153.532 93.988  174.001 1.00 10.71 ? 21  ASN N ND2 1 
ATOM   18663 N  N   . ARG N  1 23  ? 153.690 97.833  177.885 1.00 3.00  ? 22  ARG N N   1 
ATOM   18664 C  CA  . ARG N  1 23  ? 153.394 98.474  179.165 1.00 7.16  ? 22  ARG N CA  1 
ATOM   18665 C  C   . ARG N  1 23  ? 153.221 99.981  178.999 1.00 2.57  ? 22  ARG N C   1 
ATOM   18666 O  O   . ARG N  1 23  ? 152.323 100.584 179.599 1.00 9.00  ? 22  ARG N O   1 
ATOM   18667 C  CB  . ARG N  1 23  ? 154.500 98.176  180.177 1.00 8.39  ? 22  ARG N CB  1 
ATOM   18668 C  CG  . ARG N  1 23  ? 154.655 96.708  180.535 1.00 9.78  ? 22  ARG N CG  1 
ATOM   18669 C  CD  . ARG N  1 23  ? 155.416 96.546  181.846 1.00 8.90  ? 22  ARG N CD  1 
ATOM   18670 N  NE  . ARG N  1 23  ? 156.809 96.962  181.735 1.00 13.48 ? 22  ARG N NE  1 
ATOM   18671 C  CZ  . ARG N  1 23  ? 157.765 96.251  181.151 1.00 13.57 ? 22  ARG N CZ  1 
ATOM   18672 N  NH1 . ARG N  1 23  ? 157.519 95.064  180.622 1.00 12.19 ? 22  ARG N NH1 1 
ATOM   18673 N  NH2 . ARG N  1 23  ? 159.000 96.741  181.103 1.00 15.14 ? 22  ARG N NH2 1 
ATOM   18674 N  N   . GLN N  1 24  ? 154.074 100.603 178.183 1.00 7.12  ? 23  GLN N N   1 
ATOM   18675 C  CA  . GLN N  1 24  ? 153.969 102.039 177.945 1.00 8.47  ? 23  GLN N CA  1 
ATOM   18676 C  C   . GLN N  1 24  ? 152.669 102.387 177.229 1.00 3.40  ? 23  GLN N C   1 
ATOM   18677 O  O   . GLN N  1 24  ? 152.062 103.428 177.505 1.00 6.84  ? 23  GLN N O   1 
ATOM   18678 C  CB  . GLN N  1 24  ? 155.176 102.523 177.142 1.00 6.82  ? 23  GLN N CB  1 
ATOM   18679 C  CG  . GLN N  1 24  ? 155.352 104.032 177.122 1.00 8.05  ? 23  GLN N CG  1 
ATOM   18680 C  CD  . GLN N  1 24  ? 155.596 104.613 178.500 1.00 5.62  ? 23  GLN N CD  1 
ATOM   18681 O  OE1 . GLN N  1 24  ? 156.313 104.032 179.312 1.00 13.61 ? 23  GLN N OE1 1 
ATOM   18682 N  NE2 . GLN N  1 24  ? 155.009 105.774 178.765 1.00 8.67  ? 23  GLN N NE2 1 
ATOM   18683 N  N   . ILE N  1 25  ? 152.237 101.540 176.292 1.00 4.09  ? 24  ILE N N   1 
ATOM   18684 C  CA  . ILE N  1 25  ? 150.956 101.757 175.621 1.00 5.90  ? 24  ILE N CA  1 
ATOM   18685 C  C   . ILE N  1 25  ? 149.827 101.772 176.642 1.00 2.62  ? 24  ILE N C   1 
ATOM   18686 O  O   . ILE N  1 25  ? 148.959 102.660 176.632 1.00 8.66  ? 24  ILE N O   1 
ATOM   18687 C  CB  . ILE N  1 25  ? 150.719 100.679 174.547 1.00 5.92  ? 24  ILE N CB  1 
ATOM   18688 C  CG1 . ILE N  1 25  ? 151.722 100.821 173.401 1.00 6.61  ? 24  ILE N CG1 1 
ATOM   18689 C  CG2 . ILE N  1 25  ? 149.293 100.750 174.021 1.00 6.51  ? 24  ILE N CG2 1 
ATOM   18690 C  CD1 . ILE N  1 25  ? 151.718 99.653  172.441 1.00 6.32  ? 24  ILE N CD1 1 
ATOM   18691 N  N   . ASN N  1 26  ? 149.828 100.788 177.545 1.00 0.74  ? 25  ASN N N   1 
ATOM   18692 C  CA  . ASN N  1 26  ? 148.797 100.757 178.580 1.00 7.66  ? 25  ASN N CA  1 
ATOM   18693 C  C   . ASN N  1 26  ? 148.859 102.004 179.456 1.00 3.49  ? 25  ASN N C   1 
ATOM   18694 O  O   . ASN N  1 26  ? 147.821 102.571 179.817 1.00 7.63  ? 25  ASN N O   1 
ATOM   18695 C  CB  . ASN N  1 26  ? 148.930 99.500  179.436 1.00 4.08  ? 25  ASN N CB  1 
ATOM   18696 C  CG  . ASN N  1 26  ? 147.737 99.296  180.352 1.00 7.68  ? 25  ASN N CG  1 
ATOM   18697 O  OD1 . ASN N  1 26  ? 147.840 99.454  181.567 1.00 15.06 ? 25  ASN N OD1 1 
ATOM   18698 N  ND2 . ASN N  1 26  ? 146.596 98.948  179.770 1.00 3.68  ? 25  ASN N ND2 1 
ATOM   18699 N  N   . LEU N  1 27  ? 150.070 102.442 179.808 1.00 4.06  ? 26  LEU N N   1 
ATOM   18700 C  CA  . LEU N  1 27  ? 150.211 103.624 180.655 1.00 5.95  ? 26  LEU N CA  1 
ATOM   18701 C  C   . LEU N  1 27  ? 149.674 104.875 179.967 1.00 5.34  ? 26  LEU N C   1 
ATOM   18702 O  O   . LEU N  1 27  ? 149.008 105.703 180.598 1.00 8.18  ? 26  LEU N O   1 
ATOM   18703 C  CB  . LEU N  1 27  ? 151.675 103.817 181.048 1.00 7.75  ? 26  LEU N CB  1 
ATOM   18704 C  CG  . LEU N  1 27  ? 151.949 104.965 182.019 1.00 7.59  ? 26  LEU N CG  1 
ATOM   18705 C  CD1 . LEU N  1 27  ? 151.064 104.846 183.249 1.00 8.58  ? 26  LEU N CD1 1 
ATOM   18706 C  CD2 . LEU N  1 27  ? 153.412 104.988 182.411 1.00 9.21  ? 26  LEU N CD2 1 
ATOM   18707 N  N   . GLU N  1 28  ? 149.963 105.038 178.674 1.00 5.21  ? 27  GLU N N   1 
ATOM   18708 C  CA  . GLU N  1 28  ? 149.453 106.195 177.942 1.00 5.56  ? 27  GLU N CA  1 
ATOM   18709 C  C   . GLU N  1 28  ? 147.931 106.171 177.861 1.00 5.93  ? 27  GLU N C   1 
ATOM   18710 O  O   . GLU N  1 28  ? 147.276 107.211 178.020 1.00 8.81  ? 27  GLU N O   1 
ATOM   18711 C  CB  . GLU N  1 28  ? 150.067 106.253 176.543 1.00 7.39  ? 27  GLU N CB  1 
ATOM   18712 C  CG  . GLU N  1 28  ? 151.586 106.335 176.536 1.00 6.43  ? 27  GLU N CG  1 
ATOM   18713 C  CD  . GLU N  1 28  ? 152.106 107.730 176.822 1.00 11.53 ? 27  GLU N CD  1 
ATOM   18714 O  OE1 . GLU N  1 28  ? 151.294 108.675 176.857 1.00 17.34 ? 27  GLU N OE1 1 
ATOM   18715 O  OE2 . GLU N  1 28  ? 153.331 107.878 177.016 1.00 17.64 ? 27  GLU N OE2 1 
ATOM   18716 N  N   . LEU N  1 29  ? 147.347 104.993 177.614 1.00 4.06  ? 28  LEU N N   1 
ATOM   18717 C  CA  . LEU N  1 29  ? 145.888 104.897 177.601 1.00 6.09  ? 28  LEU N CA  1 
ATOM   18718 C  C   . LEU N  1 29  ? 145.302 105.255 178.964 1.00 0.00  ? 28  LEU N C   1 
ATOM   18719 O  O   . LEU N  1 29  ? 144.291 105.965 179.053 1.00 5.75  ? 28  LEU N O   1 
ATOM   18720 C  CB  . LEU N  1 29  ? 145.456 103.493 177.176 1.00 3.85  ? 28  LEU N CB  1 
ATOM   18721 C  CG  . LEU N  1 29  ? 145.755 103.118 175.723 1.00 1.63  ? 28  LEU N CG  1 
ATOM   18722 C  CD1 . LEU N  1 29  ? 145.514 101.635 175.487 1.00 6.31  ? 28  LEU N CD1 1 
ATOM   18723 C  CD2 . LEU N  1 29  ? 144.928 103.962 174.763 1.00 8.24  ? 28  LEU N CD2 1 
ATOM   18724 N  N   . TYR N  1 30  ? 145.933 104.778 180.037 1.00 1.42  ? 29  TYR N N   1 
ATOM   18725 C  CA  . TYR N  1 30  ? 145.469 105.105 181.381 1.00 5.18  ? 29  TYR N CA  1 
ATOM   18726 C  C   . TYR N  1 30  ? 145.547 106.606 181.647 1.00 3.41  ? 29  TYR N C   1 
ATOM   18727 O  O   . TYR N  1 30  ? 144.646 107.183 182.268 1.00 2.99  ? 29  TYR N O   1 
ATOM   18728 C  CB  . TYR N  1 30  ? 146.286 104.331 182.411 1.00 4.67  ? 29  TYR N CB  1 
ATOM   18729 C  CG  . TYR N  1 30  ? 146.058 104.781 183.831 1.00 8.19  ? 29  TYR N CG  1 
ATOM   18730 C  CD1 . TYR N  1 30  ? 144.916 104.404 184.522 1.00 7.78  ? 29  TYR N CD1 1 
ATOM   18731 C  CD2 . TYR N  1 30  ? 146.983 105.583 184.483 1.00 7.05  ? 29  TYR N CD2 1 
ATOM   18732 C  CE1 . TYR N  1 30  ? 144.701 104.813 185.823 1.00 7.97  ? 29  TYR N CE1 1 
ATOM   18733 C  CE2 . TYR N  1 30  ? 146.779 105.997 185.782 1.00 9.93  ? 29  TYR N CE2 1 
ATOM   18734 C  CZ  . TYR N  1 30  ? 145.637 105.610 186.448 1.00 7.75  ? 29  TYR N CZ  1 
ATOM   18735 O  OH  . TYR N  1 30  ? 145.432 106.021 187.743 1.00 16.21 ? 29  TYR N OH  1 
ATOM   18736 N  N   . ALA N  1 31  ? 146.626 107.251 181.198 1.00 5.44  ? 30  ALA N N   1 
ATOM   18737 C  CA  . ALA N  1 31  ? 146.757 108.695 181.377 1.00 7.49  ? 30  ALA N CA  1 
ATOM   18738 C  C   . ALA N  1 31  ? 145.663 109.441 180.624 1.00 1.77  ? 30  ALA N C   1 
ATOM   18739 O  O   . ALA N  1 31  ? 145.084 110.409 181.135 1.00 4.23  ? 30  ALA N O   1 
ATOM   18740 C  CB  . ALA N  1 31  ? 148.140 109.158 180.918 1.00 5.92  ? 30  ALA N CB  1 
ATOM   18741 N  N   . SER N  1 32  ? 145.373 109.006 179.395 1.00 1.23  ? 31  SER N N   1 
ATOM   18742 C  CA  . SER N  1 32  ? 144.271 109.601 178.644 1.00 1.46  ? 31  SER N CA  1 
ATOM   18743 C  C   . SER N  1 32  ? 142.958 109.461 179.403 1.00 1.43  ? 31  SER N C   1 
ATOM   18744 O  O   . SER N  1 32  ? 142.151 110.396 179.451 1.00 2.32  ? 31  SER N O   1 
ATOM   18745 C  CB  . SER N  1 32  ? 144.161 108.947 177.267 1.00 5.39  ? 31  SER N CB  1 
ATOM   18746 O  OG  . SER N  1 32  ? 143.121 109.534 176.508 1.00 15.71 ? 31  SER N OG  1 
ATOM   18747 N  N   . TYR N  1 33  ? 142.737 108.295 180.008 1.00 1.01  ? 32  TYR N N   1 
ATOM   18748 C  CA  . TYR N  1 33  ? 141.501 108.052 180.747 1.00 0.95  ? 32  TYR N CA  1 
ATOM   18749 C  C   . TYR N  1 33  ? 141.407 108.954 181.978 1.00 2.40  ? 32  TYR N C   1 
ATOM   18750 O  O   . TYR N  1 33  ? 140.336 109.495 182.288 1.00 0.00  ? 32  TYR N O   1 
ATOM   18751 C  CB  . TYR N  1 33  ? 141.444 106.569 181.116 1.00 1.23  ? 32  TYR N CB  1 
ATOM   18752 C  CG  . TYR N  1 33  ? 140.086 106.018 181.479 1.00 2.79  ? 32  TYR N CG  1 
ATOM   18753 C  CD1 . TYR N  1 33  ? 138.937 106.467 180.840 1.00 2.09  ? 32  TYR N CD1 1 
ATOM   18754 C  CD2 . TYR N  1 33  ? 139.965 104.973 182.383 1.00 0.50  ? 32  TYR N CD2 1 
ATOM   18755 C  CE1 . TYR N  1 33  ? 137.696 105.937 181.149 1.00 1.43  ? 32  TYR N CE1 1 
ATOM   18756 C  CE2 . TYR N  1 33  ? 138.732 104.434 182.691 1.00 0.83  ? 32  TYR N CE2 1 
ATOM   18757 C  CZ  . TYR N  1 33  ? 137.602 104.918 182.072 1.00 0.00  ? 32  TYR N CZ  1 
ATOM   18758 O  OH  . TYR N  1 33  ? 136.376 104.378 182.383 1.00 5.76  ? 32  TYR N OH  1 
ATOM   18759 N  N   . VAL N  1 34  ? 142.531 109.146 182.674 1.00 3.87  ? 33  VAL N N   1 
ATOM   18760 C  CA  . VAL N  1 34  ? 142.564 110.042 183.831 1.00 0.70  ? 33  VAL N CA  1 
ATOM   18761 C  C   . VAL N  1 34  ? 142.233 111.470 183.408 1.00 0.00  ? 33  VAL N C   1 
ATOM   18762 O  O   . VAL N  1 34  ? 141.443 112.167 184.060 1.00 3.46  ? 33  VAL N O   1 
ATOM   18763 C  CB  . VAL N  1 34  ? 143.938 109.966 184.523 1.00 6.54  ? 33  VAL N CB  1 
ATOM   18764 C  CG1 . VAL N  1 34  ? 144.081 111.072 185.560 1.00 5.10  ? 33  VAL N CG1 1 
ATOM   18765 C  CG2 . VAL N  1 34  ? 144.143 108.600 185.157 1.00 3.74  ? 33  VAL N CG2 1 
ATOM   18766 N  N   . TYR N  1 35  ? 142.846 111.927 182.314 1.00 0.00  ? 34  TYR N N   1 
ATOM   18767 C  CA  . TYR N  1 35  ? 142.570 113.275 181.824 1.00 0.00  ? 34  TYR N CA  1 
ATOM   18768 C  C   . TYR N  1 35  ? 141.108 113.430 181.421 1.00 0.00  ? 34  TYR N C   1 
ATOM   18769 O  O   . TYR N  1 35  ? 140.505 114.485 181.645 1.00 0.00  ? 34  TYR N O   1 
ATOM   18770 C  CB  . TYR N  1 35  ? 143.494 113.610 180.657 1.00 0.97  ? 34  TYR N CB  1 
ATOM   18771 C  CG  . TYR N  1 35  ? 144.870 114.056 181.087 1.00 1.24  ? 34  TYR N CG  1 
ATOM   18772 C  CD1 . TYR N  1 35  ? 145.032 114.958 182.130 1.00 8.38  ? 34  TYR N CD1 1 
ATOM   18773 C  CD2 . TYR N  1 35  ? 146.008 113.576 180.453 1.00 7.37  ? 34  TYR N CD2 1 
ATOM   18774 C  CE1 . TYR N  1 35  ? 146.285 115.373 182.527 1.00 12.39 ? 34  TYR N CE1 1 
ATOM   18775 C  CE2 . TYR N  1 35  ? 147.269 113.983 180.845 1.00 5.23  ? 34  TYR N CE2 1 
ATOM   18776 C  CZ  . TYR N  1 35  ? 147.401 114.883 181.881 1.00 10.54 ? 34  TYR N CZ  1 
ATOM   18777 O  OH  . TYR N  1 35  ? 148.649 115.295 182.278 1.00 18.42 ? 34  TYR N OH  1 
ATOM   18778 N  N   . LEU N  1 36  ? 140.529 112.396 180.810 1.00 0.00  ? 35  LEU N N   1 
ATOM   18779 C  CA  . LEU N  1 36  ? 139.109 112.432 180.470 1.00 5.60  ? 35  LEU N CA  1 
ATOM   18780 C  C   . LEU N  1 36  ? 138.254 112.598 181.721 1.00 0.00  ? 35  LEU N C   1 
ATOM   18781 O  O   . LEU N  1 36  ? 137.308 113.402 181.748 1.00 2.60  ? 35  LEU N O   1 
ATOM   18782 C  CB  . LEU N  1 36  ? 138.729 111.155 179.723 1.00 0.26  ? 35  LEU N CB  1 
ATOM   18783 C  CG  . LEU N  1 36  ? 137.292 111.063 179.216 1.00 4.11  ? 35  LEU N CG  1 
ATOM   18784 C  CD1 . LEU N  1 36  ? 137.032 112.163 178.207 1.00 7.07  ? 35  LEU N CD1 1 
ATOM   18785 C  CD2 . LEU N  1 36  ? 137.032 109.694 178.612 1.00 4.83  ? 35  LEU N CD2 1 
ATOM   18786 N  N   . SER N  1 37  ? 138.574 111.832 182.768 1.00 0.00  ? 36  SER N N   1 
ATOM   18787 C  CA  . SER N  1 37  ? 137.847 111.951 184.028 1.00 1.50  ? 36  SER N CA  1 
ATOM   18788 C  C   . SER N  1 37  ? 137.929 113.371 184.576 1.00 3.48  ? 36  SER N C   1 
ATOM   18789 O  O   . SER N  1 37  ? 136.919 113.947 184.995 1.00 3.27  ? 36  SER N O   1 
ATOM   18790 C  CB  . SER N  1 37  ? 138.399 110.952 185.044 1.00 0.00  ? 36  SER N CB  1 
ATOM   18791 O  OG  . SER N  1 37  ? 137.760 111.098 186.298 1.00 8.06  ? 36  SER N OG  1 
ATOM   18792 N  N   . MET N  1 38  ? 139.131 113.951 184.576 1.00 0.11  ? 37  MET N N   1 
ATOM   18793 C  CA  . MET N  1 38  ? 139.294 115.322 185.058 1.00 4.08  ? 37  MET N CA  1 
ATOM   18794 C  C   . MET N  1 38  ? 138.453 116.296 184.239 1.00 0.00  ? 37  MET N C   1 
ATOM   18795 O  O   . MET N  1 38  ? 137.720 117.133 184.790 1.00 6.51  ? 37  MET N O   1 
ATOM   18796 C  CB  . MET N  1 38  ? 140.767 115.723 185.000 1.00 1.40  ? 37  MET N CB  1 
ATOM   18797 C  CG  . MET N  1 38  ? 141.670 114.949 185.931 1.00 0.00  ? 37  MET N CG  1 
ATOM   18798 S  SD  . MET N  1 38  ? 143.379 115.514 185.816 1.00 9.17  ? 37  MET N SD  1 
ATOM   18799 C  CE  . MET N  1 38  ? 144.152 114.499 187.070 1.00 11.70 ? 37  MET N CE  1 
ATOM   18800 N  N   . SER N  1 39  ? 138.551 116.189 182.912 1.00 0.19  ? 38  SER N N   1 
ATOM   18801 C  CA  . SER N  1 39  ? 137.846 117.102 182.024 1.00 0.06  ? 38  SER N CA  1 
ATOM   18802 C  C   . SER N  1 39  ? 136.355 117.095 182.312 1.00 4.10  ? 38  SER N C   1 
ATOM   18803 O  O   . SER N  1 39  ? 135.731 118.151 182.449 1.00 7.43  ? 38  SER N O   1 
ATOM   18804 C  CB  . SER N  1 39  ? 138.111 116.725 180.567 1.00 3.95  ? 38  SER N CB  1 
ATOM   18805 O  OG  . SER N  1 39  ? 137.428 117.598 179.688 1.00 7.46  ? 38  SER N OG  1 
ATOM   18806 N  N   . TYR N  1 40  ? 135.765 115.906 182.425 1.00 0.00  ? 39  TYR N N   1 
ATOM   18807 C  CA  . TYR N  1 40  ? 134.331 115.880 182.682 1.00 5.52  ? 39  TYR N CA  1 
ATOM   18808 C  C   . TYR N  1 40  ? 133.991 116.166 184.139 1.00 3.51  ? 39  TYR N C   1 
ATOM   18809 O  O   . TYR N  1 40  ? 132.831 116.465 184.439 1.00 8.42  ? 39  TYR N O   1 
ATOM   18810 C  CB  . TYR N  1 40  ? 133.736 114.558 182.209 1.00 3.92  ? 39  TYR N CB  1 
ATOM   18811 C  CG  . TYR N  1 40  ? 133.488 114.604 180.723 1.00 3.07  ? 39  TYR N CG  1 
ATOM   18812 C  CD1 . TYR N  1 40  ? 132.306 115.127 180.217 1.00 4.83  ? 39  TYR N CD1 1 
ATOM   18813 C  CD2 . TYR N  1 40  ? 134.458 114.188 179.824 1.00 6.86  ? 39  TYR N CD2 1 
ATOM   18814 C  CE1 . TYR N  1 40  ? 132.082 115.196 178.858 1.00 10.68 ? 39  TYR N CE1 1 
ATOM   18815 C  CE2 . TYR N  1 40  ? 134.243 114.253 178.464 1.00 4.76  ? 39  TYR N CE2 1 
ATOM   18816 C  CZ  . TYR N  1 40  ? 133.054 114.758 177.985 1.00 9.45  ? 39  TYR N CZ  1 
ATOM   18817 O  OH  . TYR N  1 40  ? 132.839 114.823 176.629 1.00 15.01 ? 39  TYR N OH  1 
ATOM   18818 N  N   . TYR N  1 41  ? 134.967 116.100 185.047 1.00 2.66  ? 40  TYR N N   1 
ATOM   18819 C  CA  . TYR N  1 41  ? 134.738 116.640 186.381 1.00 4.26  ? 40  TYR N CA  1 
ATOM   18820 C  C   . TYR N  1 41  ? 134.527 118.146 186.327 1.00 4.06  ? 40  TYR N C   1 
ATOM   18821 O  O   . TYR N  1 41  ? 133.637 118.682 186.997 1.00 0.00  ? 40  TYR N O   1 
ATOM   18822 C  CB  . TYR N  1 41  ? 135.902 116.304 187.310 1.00 5.62  ? 40  TYR N CB  1 
ATOM   18823 C  CG  . TYR N  1 41  ? 135.860 117.074 188.612 1.00 2.20  ? 40  TYR N CG  1 
ATOM   18824 C  CD1 . TYR N  1 41  ? 135.050 116.659 189.659 1.00 7.83  ? 40  TYR N CD1 1 
ATOM   18825 C  CD2 . TYR N  1 41  ? 136.628 118.218 188.793 1.00 9.16  ? 40  TYR N CD2 1 
ATOM   18826 C  CE1 . TYR N  1 41  ? 135.005 117.360 190.848 1.00 8.11  ? 40  TYR N CE1 1 
ATOM   18827 C  CE2 . TYR N  1 41  ? 136.589 118.925 189.977 1.00 6.74  ? 40  TYR N CE2 1 
ATOM   18828 C  CZ  . TYR N  1 41  ? 135.776 118.492 191.002 1.00 6.30  ? 40  TYR N CZ  1 
ATOM   18829 O  OH  . TYR N  1 41  ? 135.735 119.191 192.183 1.00 14.95 ? 40  TYR N OH  1 
ATOM   18830 N  N   . PHE N  1 42  ? 135.339 118.848 185.539 1.00 0.84  ? 41  PHE N N   1 
ATOM   18831 C  CA  . PHE N  1 42  ? 135.174 120.296 185.453 1.00 5.72  ? 41  PHE N CA  1 
ATOM   18832 C  C   . PHE N  1 42  ? 133.999 120.718 184.579 1.00 3.08  ? 41  PHE N C   1 
ATOM   18833 O  O   . PHE N  1 42  ? 133.683 121.912 184.531 1.00 11.81 ? 41  PHE N O   1 
ATOM   18834 C  CB  . PHE N  1 42  ? 136.470 120.940 184.965 1.00 0.35  ? 41  PHE N CB  1 
ATOM   18835 C  CG  . PHE N  1 42  ? 137.587 120.823 185.952 1.00 0.84  ? 41  PHE N CG  1 
ATOM   18836 C  CD1 . PHE N  1 42  ? 137.612 121.630 187.075 1.00 1.16  ? 41  PHE N CD1 1 
ATOM   18837 C  CD2 . PHE N  1 42  ? 138.582 119.880 185.788 1.00 2.90  ? 41  PHE N CD2 1 
ATOM   18838 C  CE1 . PHE N  1 42  ? 138.620 121.518 188.002 1.00 6.44  ? 41  PHE N CE1 1 
ATOM   18839 C  CE2 . PHE N  1 42  ? 139.592 119.762 186.715 1.00 1.31  ? 41  PHE N CE2 1 
ATOM   18840 C  CZ  . PHE N  1 42  ? 139.612 120.584 187.822 1.00 5.27  ? 41  PHE N CZ  1 
ATOM   18841 N  N   . ASP N  1 43  ? 133.347 119.778 183.899 1.00 3.44  ? 42  ASP N N   1 
ATOM   18842 C  CA  . ASP N  1 43  ? 132.114 120.045 183.172 1.00 7.47  ? 42  ASP N CA  1 
ATOM   18843 C  C   . ASP N  1 43  ? 130.879 119.943 184.064 1.00 3.98  ? 42  ASP N C   1 
ATOM   18844 O  O   . ASP N  1 43  ? 129.775 120.269 183.616 1.00 9.07  ? 42  ASP N O   1 
ATOM   18845 C  CB  . ASP N  1 43  ? 132.008 119.078 181.982 1.00 5.86  ? 42  ASP N CB  1 
ATOM   18846 C  CG  . ASP N  1 43  ? 130.764 119.298 181.145 1.00 12.36 ? 42  ASP N CG  1 
ATOM   18847 O  OD1 . ASP N  1 43  ? 130.594 120.411 180.607 1.00 18.77 ? 42  ASP N OD1 1 
ATOM   18848 O  OD2 . ASP N  1 43  ? 129.960 118.351 181.020 1.00 13.41 ? 42  ASP N OD2 1 
ATOM   18849 N  N   . ARG N  1 44  ? 131.043 119.522 185.316 1.00 2.41  ? 43  ARG N N   1 
ATOM   18850 C  CA  . ARG N  1 44  ? 129.912 119.377 186.223 1.00 6.95  ? 43  ARG N CA  1 
ATOM   18851 C  C   . ARG N  1 44  ? 129.282 120.732 186.527 1.00 5.47  ? 43  ARG N C   1 
ATOM   18852 O  O   . ARG N  1 44  ? 129.949 121.769 186.523 1.00 8.76  ? 43  ARG N O   1 
ATOM   18853 C  CB  . ARG N  1 44  ? 130.359 118.705 187.521 1.00 7.44  ? 43  ARG N CB  1 
ATOM   18854 C  CG  . ARG N  1 44  ? 130.589 117.208 187.398 1.00 5.83  ? 43  ARG N CG  1 
ATOM   18855 C  CD  . ARG N  1 44  ? 131.290 116.649 188.624 1.00 10.15 ? 43  ARG N CD  1 
ATOM   18856 N  NE  . ARG N  1 44  ? 130.600 116.994 189.860 1.00 7.57  ? 43  ARG N NE  1 
ATOM   18857 C  CZ  . ARG N  1 44  ? 130.882 116.471 191.045 1.00 11.36 ? 43  ARG N CZ  1 
ATOM   18858 N  NH1 . ARG N  1 44  ? 131.828 115.557 191.189 1.00 10.10 ? 43  ARG N NH1 1 
ATOM   18859 N  NH2 . ARG N  1 44  ? 130.199 116.875 192.112 1.00 13.09 ? 43  ARG N NH2 1 
ATOM   18860 N  N   . ASP N  1 45  ? 127.973 120.713 186.795 1.00 8.83  ? 44  ASP N N   1 
ATOM   18861 C  CA  . ASP N  1 45  ? 127.259 121.958 187.063 1.00 8.01  ? 44  ASP N CA  1 
ATOM   18862 C  C   . ASP N  1 45  ? 127.706 122.597 188.372 1.00 5.79  ? 44  ASP N C   1 
ATOM   18863 O  O   . ASP N  1 45  ? 127.615 123.819 188.525 1.00 10.59 ? 44  ASP N O   1 
ATOM   18864 C  CB  . ASP N  1 45  ? 125.749 121.714 187.082 1.00 6.86  ? 44  ASP N CB  1 
ATOM   18865 C  CG  . ASP N  1 45  ? 125.286 121.021 188.346 1.00 7.41  ? 44  ASP N CG  1 
ATOM   18866 O  OD1 . ASP N  1 45  ? 125.416 119.784 188.432 1.00 15.13 ? 44  ASP N OD1 1 
ATOM   18867 O  OD2 . ASP N  1 45  ? 124.796 121.718 189.258 1.00 15.54 ? 44  ASP N OD2 1 
ATOM   18868 N  N   . ASP N  1 46  ? 128.185 121.798 189.323 1.00 5.05  ? 45  ASP N N   1 
ATOM   18869 C  CA  . ASP N  1 46  ? 128.670 122.321 190.594 1.00 9.60  ? 45  ASP N CA  1 
ATOM   18870 C  C   . ASP N  1 46  ? 130.163 122.630 190.577 1.00 8.54  ? 45  ASP N C   1 
ATOM   18871 O  O   . ASP N  1 46  ? 130.724 122.955 191.627 1.00 12.49 ? 45  ASP N O   1 
ATOM   18872 C  CB  . ASP N  1 46  ? 128.349 121.345 191.733 1.00 7.54  ? 45  ASP N CB  1 
ATOM   18873 C  CG  . ASP N  1 46  ? 128.913 119.955 191.497 1.00 11.97 ? 45  ASP N CG  1 
ATOM   18874 O  OD1 . ASP N  1 46  ? 129.505 119.717 190.426 1.00 14.94 ? 45  ASP N OD1 1 
ATOM   18875 O  OD2 . ASP N  1 46  ? 128.760 119.098 192.391 1.00 18.21 ? 45  ASP N OD2 1 
ATOM   18876 N  N   . VAL N  1 47  ? 130.815 122.526 189.421 1.00 5.86  ? 46  VAL N N   1 
ATOM   18877 C  CA  . VAL N  1 47  ? 132.211 122.922 189.270 1.00 6.47  ? 46  VAL N CA  1 
ATOM   18878 C  C   . VAL N  1 47  ? 132.279 124.025 188.222 1.00 3.87  ? 46  VAL N C   1 
ATOM   18879 O  O   . VAL N  1 47  ? 132.717 125.143 188.511 1.00 11.17 ? 46  VAL N O   1 
ATOM   18880 C  CB  . VAL N  1 47  ? 133.102 121.726 188.886 1.00 7.56  ? 46  VAL N CB  1 
ATOM   18881 C  CG1 . VAL N  1 47  ? 134.547 122.168 188.756 1.00 7.87  ? 46  VAL N CG1 1 
ATOM   18882 C  CG2 . VAL N  1 47  ? 132.969 120.618 189.918 1.00 6.49  ? 46  VAL N CG2 1 
ATOM   18883 N  N   . ALA N  1 48  ? 131.846 123.707 187.001 1.00 6.47  ? 47  ALA N N   1 
ATOM   18884 C  CA  . ALA N  1 48  ? 131.575 124.700 185.958 1.00 9.16  ? 47  ALA N CA  1 
ATOM   18885 C  C   . ALA N  1 48  ? 132.801 125.557 185.637 1.00 8.24  ? 47  ALA N C   1 
ATOM   18886 O  O   . ALA N  1 48  ? 132.744 126.788 185.636 1.00 13.18 ? 47  ALA N O   1 
ATOM   18887 C  CB  . ALA N  1 48  ? 130.383 125.578 186.347 1.00 7.32  ? 47  ALA N CB  1 
ATOM   18888 N  N   . LEU N  1 49  ? 133.917 124.893 185.353 1.00 3.20  ? 48  LEU N N   1 
ATOM   18889 C  CA  . LEU N  1 49  ? 135.138 125.555 184.896 1.00 4.15  ? 48  LEU N CA  1 
ATOM   18890 C  C   . LEU N  1 49  ? 135.434 125.033 183.492 1.00 4.66  ? 48  LEU N C   1 
ATOM   18891 O  O   . LEU N  1 49  ? 136.157 124.054 183.305 1.00 7.90  ? 48  LEU N O   1 
ATOM   18892 C  CB  . LEU N  1 49  ? 136.293 125.304 185.862 1.00 5.40  ? 48  LEU N CB  1 
ATOM   18893 C  CG  . LEU N  1 49  ? 136.148 125.977 187.229 1.00 7.98  ? 48  LEU N CG  1 
ATOM   18894 C  CD1 . LEU N  1 49  ? 137.136 125.399 188.227 1.00 7.51  ? 48  LEU N CD1 1 
ATOM   18895 C  CD2 . LEU N  1 49  ? 136.322 127.483 187.105 1.00 10.09 ? 48  LEU N CD2 1 
ATOM   18896 N  N   . LYS N  1 50  ? 134.867 125.715 182.493 1.00 5.35  ? 49  LYS N N   1 
ATOM   18897 C  CA  . LYS N  1 50  ? 134.817 125.157 181.144 1.00 6.59  ? 49  LYS N CA  1 
ATOM   18898 C  C   . LYS N  1 50  ? 136.203 125.055 180.511 1.00 3.41  ? 49  LYS N C   1 
ATOM   18899 O  O   . LYS N  1 50  ? 136.488 124.094 179.788 1.00 10.58 ? 49  LYS N O   1 
ATOM   18900 C  CB  . LYS N  1 50  ? 133.873 125.985 180.269 1.00 7.42  ? 49  LYS N CB  1 
ATOM   18901 C  CG  . LYS N  1 50  ? 134.353 127.389 179.944 1.00 11.80 ? 49  LYS N CG  1 
ATOM   18902 C  CD  . LYS N  1 50  ? 133.332 128.138 179.100 1.00 15.40 ? 49  LYS N CD  1 
ATOM   18903 C  CE  . LYS N  1 50  ? 133.824 129.532 178.746 1.00 14.85 ? 49  LYS N CE  1 
ATOM   18904 N  NZ  . LYS N  1 50  ? 132.824 130.286 177.941 1.00 18.60 ? 49  LYS N NZ  1 
ATOM   18905 N  N   . ASN N  1 51  ? 137.080 126.031 180.762 1.00 4.62  ? 50  ASN N N   1 
ATOM   18906 C  CA  . ASN N  1 51  ? 138.395 125.974 180.129 1.00 7.94  ? 50  ASN N CA  1 
ATOM   18907 C  C   . ASN N  1 51  ? 139.298 124.948 180.803 1.00 1.69  ? 50  ASN N C   1 
ATOM   18908 O  O   . ASN N  1 51  ? 140.174 124.380 180.148 1.00 6.16  ? 50  ASN N O   1 
ATOM   18909 C  CB  . ASN N  1 51  ? 139.051 127.354 180.115 1.00 6.34  ? 50  ASN N CB  1 
ATOM   18910 C  CG  . ASN N  1 51  ? 138.323 128.334 179.221 1.00 10.02 ? 50  ASN N CG  1 
ATOM   18911 O  OD1 . ASN N  1 51  ? 138.102 128.069 178.041 1.00 15.88 ? 50  ASN N OD1 1 
ATOM   18912 N  ND2 . ASN N  1 51  ? 137.942 129.475 179.781 1.00 9.17  ? 50  ASN N ND2 1 
ATOM   18913 N  N   . PHE N  1 52  ? 139.088 124.675 182.094 1.00 0.00  ? 51  PHE N N   1 
ATOM   18914 C  CA  . PHE N  1 52  ? 139.752 123.532 182.719 1.00 0.00  ? 51  PHE N CA  1 
ATOM   18915 C  C   . PHE N  1 52  ? 139.353 122.235 182.024 1.00 1.79  ? 51  PHE N C   1 
ATOM   18916 O  O   . PHE N  1 52  ? 140.200 121.382 181.724 1.00 3.09  ? 51  PHE N O   1 
ATOM   18917 C  CB  . PHE N  1 52  ? 139.400 123.463 184.205 1.00 1.92  ? 51  PHE N CB  1 
ATOM   18918 C  CG  . PHE N  1 52  ? 140.327 124.240 185.094 1.00 2.80  ? 51  PHE N CG  1 
ATOM   18919 C  CD1 . PHE N  1 52  ? 140.078 125.570 185.385 1.00 0.02  ? 51  PHE N CD1 1 
ATOM   18920 C  CD2 . PHE N  1 52  ? 141.442 123.635 185.649 1.00 2.74  ? 51  PHE N CD2 1 
ATOM   18921 C  CE1 . PHE N  1 52  ? 140.927 126.284 186.211 1.00 4.89  ? 51  PHE N CE1 1 
ATOM   18922 C  CE2 . PHE N  1 52  ? 142.294 124.343 186.473 1.00 7.39  ? 51  PHE N CE2 1 
ATOM   18923 C  CZ  . PHE N  1 52  ? 142.036 125.670 186.755 1.00 5.20  ? 51  PHE N CZ  1 
ATOM   18924 N  N   . ALA N  1 53  ? 138.054 122.078 181.760 1.00 1.22  ? 52  ALA N N   1 
ATOM   18925 C  CA  . ALA N  1 53  ? 137.564 120.894 181.064 1.00 3.27  ? 52  ALA N CA  1 
ATOM   18926 C  C   . ALA N  1 53  ? 138.169 120.793 179.671 1.00 1.64  ? 52  ALA N C   1 
ATOM   18927 O  O   . ALA N  1 53  ? 138.585 119.713 179.240 1.00 3.50  ? 52  ALA N O   1 
ATOM   18928 C  CB  . ALA N  1 53  ? 136.038 120.930 180.990 1.00 2.41  ? 52  ALA N CB  1 
ATOM   18929 N  N   . LYS N  1 54  ? 138.218 121.916 178.951 1.00 0.00  ? 53  LYS N N   1 
ATOM   18930 C  CA  . LYS N  1 54  ? 138.809 121.924 177.616 1.00 5.66  ? 53  LYS N CA  1 
ATOM   18931 C  C   . LYS N  1 54  ? 140.284 121.544 177.660 1.00 5.33  ? 53  LYS N C   1 
ATOM   18932 O  O   . LYS N  1 54  ? 140.759 120.758 176.829 1.00 6.59  ? 53  LYS N O   1 
ATOM   18933 C  CB  . LYS N  1 54  ? 138.629 123.304 176.983 1.00 6.14  ? 53  LYS N CB  1 
ATOM   18934 C  CG  . LYS N  1 54  ? 139.290 123.467 175.631 1.00 11.82 ? 53  LYS N CG  1 
ATOM   18935 C  CD  . LYS N  1 54  ? 138.987 124.834 175.038 1.00 12.16 ? 53  LYS N CD  1 
ATOM   18936 C  CE  . LYS N  1 54  ? 139.660 125.941 175.836 1.00 14.14 ? 53  LYS N CE  1 
ATOM   18937 N  NZ  . LYS N  1 54  ? 141.144 125.883 175.737 1.00 15.36 ? 53  LYS N NZ  1 
ATOM   18938 N  N   . TYR N  1 55  ? 141.021 122.096 178.625 1.00 3.32  ? 54  TYR N N   1 
ATOM   18939 C  CA  . TYR N  1 55  ? 142.439 121.790 178.766 1.00 4.12  ? 54  TYR N CA  1 
ATOM   18940 C  C   . TYR N  1 55  ? 142.658 120.302 179.005 1.00 0.28  ? 54  TYR N C   1 
ATOM   18941 O  O   . TYR N  1 55  ? 143.487 119.665 178.342 1.00 1.82  ? 54  TYR N O   1 
ATOM   18942 C  CB  . TYR N  1 55  ? 143.020 122.618 179.914 1.00 4.34  ? 54  TYR N CB  1 
ATOM   18943 C  CG  . TYR N  1 55  ? 144.473 122.346 180.219 1.00 2.46  ? 54  TYR N CG  1 
ATOM   18944 C  CD1 . TYR N  1 55  ? 145.480 122.998 179.523 1.00 10.06 ? 54  TYR N CD1 1 
ATOM   18945 C  CD2 . TYR N  1 55  ? 144.837 121.450 181.213 1.00 5.88  ? 54  TYR N CD2 1 
ATOM   18946 C  CE1 . TYR N  1 55  ? 146.810 122.759 179.801 1.00 5.32  ? 54  TYR N CE1 1 
ATOM   18947 C  CE2 . TYR N  1 55  ? 146.165 121.201 181.497 1.00 10.82 ? 54  TYR N CE2 1 
ATOM   18948 C  CZ  . TYR N  1 55  ? 147.147 121.859 180.789 1.00 8.10  ? 54  TYR N CZ  1 
ATOM   18949 O  OH  . TYR N  1 55  ? 148.471 121.617 181.070 1.00 16.47 ? 54  TYR N OH  1 
ATOM   18950 N  N   . PHE N  1 56  ? 141.905 119.724 179.941 1.00 0.00  ? 55  PHE N N   1 
ATOM   18951 C  CA  . PHE N  1 56  ? 142.110 118.314 180.255 1.00 1.21  ? 55  PHE N CA  1 
ATOM   18952 C  C   . PHE N  1 56  ? 141.618 117.404 179.133 1.00 0.00  ? 55  PHE N C   1 
ATOM   18953 O  O   . PHE N  1 56  ? 142.195 116.333 178.913 1.00 8.45  ? 55  PHE N O   1 
ATOM   18954 C  CB  . PHE N  1 56  ? 141.447 117.978 181.588 1.00 0.93  ? 55  PHE N CB  1 
ATOM   18955 C  CG  . PHE N  1 56  ? 142.193 118.522 182.775 1.00 0.60  ? 55  PHE N CG  1 
ATOM   18956 C  CD1 . PHE N  1 56  ? 143.535 118.227 182.956 1.00 5.78  ? 55  PHE N CD1 1 
ATOM   18957 C  CD2 . PHE N  1 56  ? 141.567 119.347 183.692 1.00 2.87  ? 55  PHE N CD2 1 
ATOM   18958 C  CE1 . PHE N  1 56  ? 144.232 118.730 184.038 1.00 7.92  ? 55  PHE N CE1 1 
ATOM   18959 C  CE2 . PHE N  1 56  ? 142.262 119.852 184.775 1.00 1.19  ? 55  PHE N CE2 1 
ATOM   18960 C  CZ  . PHE N  1 56  ? 143.594 119.542 184.948 1.00 7.39  ? 55  PHE N CZ  1 
ATOM   18961 N  N   . LEU N  1 57  ? 140.583 117.814 178.395 1.00 3.45  ? 56  LEU N N   1 
ATOM   18962 C  CA  . LEU N  1 57  ? 140.166 117.051 177.221 1.00 5.07  ? 56  LEU N CA  1 
ATOM   18963 C  C   . LEU N  1 57  ? 141.255 117.046 176.153 1.00 5.20  ? 56  LEU N C   1 
ATOM   18964 O  O   . LEU N  1 57  ? 141.529 116.008 175.532 1.00 7.28  ? 56  LEU N O   1 
ATOM   18965 C  CB  . LEU N  1 57  ? 138.865 117.627 176.662 1.00 4.04  ? 56  LEU N CB  1 
ATOM   18966 C  CG  . LEU N  1 57  ? 138.145 116.813 175.587 1.00 9.55  ? 56  LEU N CG  1 
ATOM   18967 C  CD1 . LEU N  1 57  ? 137.756 115.447 176.126 1.00 4.64  ? 56  LEU N CD1 1 
ATOM   18968 C  CD2 . LEU N  1 57  ? 136.923 117.561 175.076 1.00 8.77  ? 56  LEU N CD2 1 
ATOM   18969 N  N   . HIS N  1 58  ? 141.886 118.201 175.925 1.00 5.28  ? 57  HIS N N   1 
ATOM   18970 C  CA  . HIS N  1 58  ? 143.000 118.257 174.984 1.00 7.06  ? 57  HIS N CA  1 
ATOM   18971 C  C   . HIS N  1 58  ? 144.148 117.365 175.442 1.00 2.62  ? 57  HIS N C   1 
ATOM   18972 O  O   . HIS N  1 58  ? 144.772 116.672 174.628 1.00 9.86  ? 57  HIS N O   1 
ATOM   18973 C  CB  . HIS N  1 58  ? 143.471 119.701 174.815 1.00 7.22  ? 57  HIS N CB  1 
ATOM   18974 C  CG  . HIS N  1 58  ? 144.712 119.840 173.991 1.00 8.25  ? 57  HIS N CG  1 
ATOM   18975 N  ND1 . HIS N  1 58  ? 145.973 119.895 174.546 1.00 11.80 ? 57  HIS N ND1 1 
ATOM   18976 C  CD2 . HIS N  1 58  ? 144.887 119.934 172.652 1.00 13.20 ? 57  HIS N CD2 1 
ATOM   18977 C  CE1 . HIS N  1 58  ? 146.870 120.018 173.584 1.00 14.11 ? 57  HIS N CE1 1 
ATOM   18978 N  NE2 . HIS N  1 58  ? 146.237 120.044 172.425 1.00 12.93 ? 57  HIS N NE2 1 
ATOM   18979 N  N   . GLN N  1 59  ? 144.438 117.368 176.747 1.00 4.10  ? 58  GLN N N   1 
ATOM   18980 C  CA  . GLN N  1 59  ? 145.476 116.484 177.274 1.00 4.67  ? 58  GLN N CA  1 
ATOM   18981 C  C   . GLN N  1 59  ? 145.130 115.016 177.036 1.00 5.20  ? 58  GLN N C   1 
ATOM   18982 O  O   . GLN N  1 59  ? 146.004 114.213 176.682 1.00 8.58  ? 58  GLN N O   1 
ATOM   18983 C  CB  . GLN N  1 59  ? 145.686 116.748 178.765 1.00 5.46  ? 58  GLN N CB  1 
ATOM   18984 C  CG  . GLN N  1 59  ? 146.173 118.151 179.092 1.00 5.83  ? 58  GLN N CG  1 
ATOM   18985 C  CD  . GLN N  1 59  ? 147.251 118.626 178.140 1.00 9.26  ? 58  GLN N CD  1 
ATOM   18986 O  OE1 . GLN N  1 59  ? 148.330 118.041 178.067 1.00 16.59 ? 58  GLN N OE1 1 
ATOM   18987 N  NE2 . GLN N  1 59  ? 146.964 119.693 177.406 1.00 12.60 ? 58  GLN N NE2 1 
ATOM   18988 N  N   . SER N  1 60  ? 143.863 114.648 177.234 1.00 6.88  ? 59  SER N N   1 
ATOM   18989 C  CA  . SER N  1 60  ? 143.435 113.273 176.988 1.00 4.81  ? 59  SER N CA  1 
ATOM   18990 C  C   . SER N  1 60  ? 143.644 112.889 175.528 1.00 3.45  ? 59  SER N C   1 
ATOM   18991 O  O   . SER N  1 60  ? 144.141 111.795 175.221 1.00 13.64 ? 59  SER N O   1 
ATOM   18992 C  CB  . SER N  1 60  ? 141.967 113.107 177.384 1.00 6.19  ? 59  SER N CB  1 
ATOM   18993 O  OG  . SER N  1 60  ? 141.544 111.765 177.228 1.00 11.33 ? 59  SER N OG  1 
ATOM   18994 N  N   A HIS N  1 61  ? 143.263 113.799 174.644 0.50 3.85  ? 60  HIS N N   1 
ATOM   18995 N  N   B HIS N  1 61  ? 143.276 113.808 174.639 0.50 3.85  ? 60  HIS N N   1 
ATOM   18996 C  CA  A HIS N  1 61  ? 143.450 113.573 173.191 0.50 9.80  ? 60  HIS N CA  1 
ATOM   18997 C  CA  B HIS N  1 61  ? 143.456 113.578 173.184 0.50 9.80  ? 60  HIS N CA  1 
ATOM   18998 C  C   A HIS N  1 61  ? 144.939 113.357 172.885 0.50 8.33  ? 60  HIS N C   1 
ATOM   18999 C  C   B HIS N  1 61  ? 144.942 113.364 172.870 0.50 8.33  ? 60  HIS N C   1 
ATOM   19000 O  O   A HIS N  1 61  ? 145.246 112.416 172.143 0.50 12.38 ? 60  HIS N O   1 
ATOM   19001 O  O   B HIS N  1 61  ? 145.259 112.375 172.188 0.50 12.38 ? 60  HIS N O   1 
ATOM   19002 C  CB  A HIS N  1 61  ? 142.817 114.723 172.399 0.50 9.80  ? 60  HIS N CB  1 
ATOM   19003 C  CB  B HIS N  1 61  ? 142.842 114.748 172.407 0.50 9.80  ? 60  HIS N CB  1 
ATOM   19004 C  CG  A HIS N  1 61  ? 141.328 114.769 172.500 0.50 13.71 ? 60  HIS N CG  1 
ATOM   19005 C  CG  B HIS N  1 61  ? 143.072 114.693 170.938 0.50 13.71 ? 60  HIS N CG  1 
ATOM   19006 N  ND1 A HIS N  1 61  ? 140.590 113.951 173.330 0.50 19.17 ? 60  HIS N ND1 1 
ATOM   19007 N  ND1 B HIS N  1 61  ? 142.724 113.604 170.169 0.50 19.17 ? 60  HIS N ND1 1 
ATOM   19008 C  CD2 A HIS N  1 61  ? 140.438 115.534 171.859 0.50 16.88 ? 60  HIS N CD2 1 
ATOM   19009 C  CD2 B HIS N  1 61  ? 143.605 115.586 170.099 0.50 16.88 ? 60  HIS N CD2 1 
ATOM   19010 C  CE1 A HIS N  1 61  ? 139.303 114.227 173.188 0.50 15.95 ? 60  HIS N CE1 1 
ATOM   19011 C  CE1 B HIS N  1 61  ? 143.041 113.844 168.906 0.50 15.95 ? 60  HIS N CE1 1 
ATOM   19012 N  NE2 A HIS N  1 61  ? 139.187 115.187 172.300 0.50 16.53 ? 60  HIS N NE2 1 
ATOM   19013 N  NE2 B HIS N  1 61  ? 143.578 115.041 168.840 0.50 16.53 ? 60  HIS N NE2 1 
ATOM   19014 N  N   . GLU N  1 62  ? 145.826 114.186 173.447 1.00 8.95  ? 61  GLU N N   1 
ATOM   19015 C  CA  . GLU N  1 62  ? 147.262 114.059 173.202 1.00 10.01 ? 61  GLU N CA  1 
ATOM   19016 C  C   . GLU N  1 62  ? 147.802 112.731 173.723 1.00 9.62  ? 61  GLU N C   1 
ATOM   19017 O  O   . GLU N  1 62  ? 148.647 112.096 173.077 1.00 12.38 ? 61  GLU N O   1 
ATOM   19018 C  CB  . GLU N  1 62  ? 148.012 115.231 173.834 1.00 9.38  ? 61  GLU N CB  1 
ATOM   19019 C  CG  . GLU N  1 62  ? 147.607 116.593 173.291 1.00 10.98 ? 61  GLU N CG  1 
ATOM   19020 C  CD  . GLU N  1 62  ? 148.205 116.889 171.928 1.00 18.72 ? 61  GLU N CD  1 
ATOM   19021 O  OE1 . GLU N  1 62  ? 149.024 116.081 171.441 1.00 20.05 ? 61  GLU N OE1 1 
ATOM   19022 O  OE2 . GLU N  1 62  ? 147.853 117.933 171.339 1.00 22.71 ? 61  GLU N OE2 1 
ATOM   19023 N  N   . GLU N  1 63  ? 147.338 112.299 174.891 1.00 7.27  ? 62  GLU N N   1 
ATOM   19024 C  CA  . GLU N  1 63  ? 147.767 111.016 175.445 1.00 8.81  ? 62  GLU N CA  1 
ATOM   19025 C  C   . GLU N  1 63  ? 147.347 109.861 174.532 1.00 6.17  ? 62  GLU N C   1 
ATOM   19026 O  O   . GLU N  1 63  ? 148.099 108.895 174.332 1.00 8.32  ? 62  GLU N O   1 
ATOM   19027 C  CB  . GLU N  1 63  ? 147.197 110.818 176.847 1.00 9.10  ? 62  GLU N CB  1 
ATOM   19028 C  CG  . GLU N  1 63  ? 147.751 111.777 177.884 1.00 8.10  ? 62  GLU N CG  1 
ATOM   19029 C  CD  . GLU N  1 63  ? 149.264 111.785 177.922 1.00 12.57 ? 62  GLU N CD  1 
ATOM   19030 O  OE1 . GLU N  1 63  ? 149.858 110.703 178.102 1.00 12.20 ? 62  GLU N OE1 1 
ATOM   19031 O  OE2 . GLU N  1 63  ? 149.860 112.872 177.772 1.00 20.21 ? 62  GLU N OE2 1 
HETATM 19032 N  N   . MHS N  1 64  ? 146.143 109.972 173.975 1.00 6.02  ? 63  MHS N N   1 
HETATM 19033 C  CA  . MHS N  1 64  ? 145.655 108.975 173.030 1.00 8.82  ? 63  MHS N CA  1 
HETATM 19034 C  C   . MHS N  1 64  ? 146.562 108.922 171.791 1.00 8.43  ? 63  MHS N C   1 
HETATM 19035 O  O   . MHS N  1 64  ? 146.882 107.875 171.314 1.00 10.33 ? 63  MHS N O   1 
HETATM 19036 C  CB  . MHS N  1 64  ? 144.215 109.289 172.632 1.00 7.91  ? 63  MHS N CB  1 
HETATM 19037 C  CG  . MHS N  1 64  ? 143.479 108.000 172.281 1.00 12.21 ? 63  MHS N CG  1 
HETATM 19038 N  ND1 . MHS N  1 64  ? 143.047 107.091 173.128 1.00 16.38 ? 63  MHS N ND1 1 
HETATM 19039 C  CD2 . MHS N  1 64  ? 143.152 107.589 171.026 1.00 16.79 ? 63  MHS N CD2 1 
HETATM 19040 C  CE1 . MHS N  1 64  ? 142.455 106.116 172.424 1.00 15.54 ? 63  MHS N CE1 1 
HETATM 19041 N  NE2 . MHS N  1 64  ? 142.526 106.439 171.126 1.00 16.46 ? 63  MHS N NE2 1 
HETATM 19042 C  CM  . MHS N  1 64  ? 143.182 107.129 174.572 1.00 14.54 ? 63  MHS N CM  1 
ATOM   19043 N  N   . GLU N  1 65  ? 146.954 110.095 171.302 1.00 10.90 ? 64  GLU N N   1 
ATOM   19044 C  CA  . GLU N  1 65  ? 147.875 110.179 170.165 1.00 8.19  ? 64  GLU N CA  1 
ATOM   19045 C  C   . GLU N  1 65  ? 149.215 109.503 170.477 1.00 9.60  ? 64  GLU N C   1 
ATOM   19046 O  O   . GLU N  1 65  ? 149.782 108.797 169.636 1.00 12.80 ? 64  GLU N O   1 
ATOM   19047 C  CB  . GLU N  1 65  ? 148.109 111.636 169.760 1.00 13.89 ? 64  GLU N CB  1 
ATOM   19048 C  CG  . GLU N  1 65  ? 146.864 112.357 169.270 1.00 11.92 ? 64  GLU N CG  1 
ATOM   19049 C  CD  . GLU N  1 65  ? 147.100 113.837 169.033 1.00 17.47 ? 64  GLU N CD  1 
ATOM   19050 O  OE1 . GLU N  1 65  ? 148.246 114.298 169.218 1.00 20.63 ? 64  GLU N OE1 1 
ATOM   19051 O  OE2 . GLU N  1 65  ? 146.137 114.541 168.662 1.00 22.84 ? 64  GLU N OE2 1 
ATOM   19052 N  N   . HIS N  1 66  ? 149.714 109.731 171.695 1.00 8.11  ? 65  HIS N N   1 
ATOM   19053 C  CA  . HIS N  1 66  ? 150.956 109.084 172.115 1.00 6.85  ? 65  HIS N CA  1 
ATOM   19054 C  C   . HIS N  1 66  ? 150.816 107.565 172.106 1.00 5.99  ? 65  HIS N C   1 
ATOM   19055 O  O   . HIS N  1 66  ? 151.707 106.848 171.625 1.00 8.01  ? 65  HIS N O   1 
ATOM   19056 C  CB  . HIS N  1 66  ? 151.361 109.570 173.508 1.00 9.97  ? 65  HIS N CB  1 
ATOM   19057 C  CG  . HIS N  1 66  ? 151.606 111.044 173.588 1.00 12.71 ? 65  HIS N CG  1 
ATOM   19058 N  ND1 . HIS N  1 66  ? 151.752 111.709 174.787 1.00 15.10 ? 65  HIS N ND1 1 
ATOM   19059 C  CD2 . HIS N  1 66  ? 151.730 111.982 172.621 1.00 10.13 ? 65  HIS N CD2 1 
ATOM   19060 C  CE1 . HIS N  1 66  ? 151.953 112.993 174.554 1.00 12.63 ? 65  HIS N CE1 1 
ATOM   19061 N  NE2 . HIS N  1 66  ? 151.945 113.185 173.247 1.00 15.62 ? 65  HIS N NE2 1 
ATOM   19062 N  N   . ALA N  1 67  ? 149.705 107.060 172.635 1.00 6.16  ? 66  ALA N N   1 
ATOM   19063 C  CA  . ALA N  1 67  ? 149.438 105.621 172.633 1.00 8.03  ? 66  ALA N CA  1 
ATOM   19064 C  C   . ALA N  1 67  ? 149.403 105.066 171.208 1.00 6.41  ? 66  ALA N C   1 
ATOM   19065 O  O   . ALA N  1 67  ? 149.962 103.996 170.927 1.00 10.02 ? 66  ALA N O   1 
ATOM   19066 C  CB  . ALA N  1 67  ? 148.130 105.324 173.347 1.00 5.27  ? 66  ALA N CB  1 
HETATM 19067 N  N   . MHS N  1 68  ? 148.741 105.800 170.316 1.00 5.53  ? 67  MHS N N   1 
HETATM 19068 C  CA  . MHS N  1 68  ? 148.638 105.400 168.916 1.00 7.29  ? 67  MHS N CA  1 
HETATM 19069 C  C   . MHS N  1 68  ? 150.020 105.300 168.265 1.00 6.23  ? 67  MHS N C   1 
HETATM 19070 O  O   . MHS N  1 68  ? 150.299 104.382 167.558 1.00 7.88  ? 67  MHS N O   1 
HETATM 19071 C  CB  . MHS N  1 68  ? 147.783 106.397 168.137 1.00 7.60  ? 67  MHS N CB  1 
HETATM 19072 C  CG  . MHS N  1 68  ? 146.303 106.133 168.392 1.00 10.06 ? 67  MHS N CG  1 
HETATM 19073 N  ND1 . MHS N  1 68  ? 145.305 106.682 167.740 1.00 14.93 ? 67  MHS N ND1 1 
HETATM 19074 C  CD2 . MHS N  1 68  ? 145.784 105.298 169.331 1.00 6.57  ? 67  MHS N CD2 1 
HETATM 19075 C  CE1 . MHS N  1 68  ? 144.162 106.205 168.251 1.00 12.54 ? 67  MHS N CE1 1 
HETATM 19076 N  NE2 . MHS N  1 68  ? 144.475 105.352 169.234 1.00 14.67 ? 67  MHS N NE2 1 
HETATM 19077 C  CM  . MHS N  1 68  ? 145.424 107.637 166.654 1.00 14.32 ? 67  MHS N CM  1 
ATOM   19078 N  N   . LYS N  1 69  ? 150.862 106.293 168.535 1.00 6.65  ? 68  LYS N N   1 
ATOM   19079 C  CA  . LYS N  1 69  ? 152.210 106.312 167.979 1.00 8.68  ? 68  LYS N CA  1 
ATOM   19080 C  C   . LYS N  1 69  ? 153.028 105.128 168.493 1.00 5.32  ? 68  LYS N C   1 
ATOM   19081 O  O   . LYS N  1 69  ? 153.786 104.515 167.739 1.00 6.92  ? 68  LYS N O   1 
ATOM   19082 C  CB  . LYS N  1 69  ? 152.914 107.629 168.307 1.00 7.78  ? 68  LYS N CB  1 
ATOM   19083 C  CG  . LYS N  1 69  ? 154.258 107.792 167.617 1.00 10.34 ? 68  LYS N CG  1 
ATOM   19084 C  CD  . LYS N  1 69  ? 154.865 109.159 167.884 1.00 11.07 ? 68  LYS N CD  1 
ATOM   19085 C  CE  . LYS N  1 69  ? 153.947 110.274 167.413 1.00 12.13 ? 68  LYS N CE  1 
ATOM   19086 N  NZ  . LYS N  1 69  ? 154.531 111.618 167.673 1.00 16.59 ? 68  LYS N NZ  1 
ATOM   19087 N  N   . LEU N  1 70  ? 152.862 104.802 169.778 1.00 3.94  ? 69  LEU N N   1 
ATOM   19088 C  CA  . LEU N  1 70  ? 153.553 103.634 170.324 1.00 4.83  ? 69  LEU N CA  1 
ATOM   19089 C  C   . LEU N  1 70  ? 153.087 102.342 169.658 1.00 8.70  ? 69  LEU N C   1 
ATOM   19090 O  O   . LEU N  1 70  ? 153.901 101.458 169.364 1.00 8.30  ? 69  LEU N O   1 
ATOM   19091 C  CB  . LEU N  1 70  ? 153.353 103.555 171.836 1.00 9.82  ? 69  LEU N CB  1 
ATOM   19092 C  CG  . LEU N  1 70  ? 154.205 104.504 172.676 1.00 6.49  ? 69  LEU N CG  1 
ATOM   19093 C  CD1 . LEU N  1 70  ? 153.632 104.634 174.071 1.00 7.46  ? 69  LEU N CD1 1 
ATOM   19094 C  CD2 . LEU N  1 70  ? 155.648 104.022 172.722 1.00 6.06  ? 69  LEU N CD2 1 
ATOM   19095 N  N   . MET N  1 71  ? 151.780 102.204 169.430 1.00 7.12  ? 70  MET N N   1 
ATOM   19096 C  CA  . MET N  1 71  ? 151.281 101.009 168.749 1.00 8.17  ? 70  MET N CA  1 
ATOM   19097 C  C   . MET N  1 71  ? 151.819 100.924 167.323 1.00 3.16  ? 70  MET N C   1 
ATOM   19098 O  O   . MET N  1 71  ? 152.198 99.839  166.848 1.00 7.08  ? 70  MET N O   1 
ATOM   19099 C  CB  . MET N  1 71  ? 149.752 101.003 168.755 1.00 2.02  ? 70  MET N CB  1 
ATOM   19100 C  CG  . MET N  1 71  ? 149.150 100.933 170.149 1.00 7.35  ? 70  MET N CG  1 
ATOM   19101 S  SD  . MET N  1 71  ? 147.359 101.133 170.173 1.00 14.71 ? 70  MET N SD  1 
ATOM   19102 C  CE  . MET N  1 71  ? 146.833 99.535  169.562 1.00 7.77  ? 70  MET N CE  1 
ATOM   19103 N  N   . LYS N  1 72  ? 151.865 102.062 166.627 1.00 2.93  ? 71  LYS N N   1 
ATOM   19104 C  CA  . LYS N  1 72  ? 152.447 102.085 165.290 1.00 6.40  ? 71  LYS N CA  1 
ATOM   19105 C  C   . LYS N  1 72  ? 153.907 101.652 165.322 1.00 5.34  ? 71  LYS N C   1 
ATOM   19106 O  O   . LYS N  1 72  ? 154.354 100.891 164.458 1.00 7.13  ? 71  LYS N O   1 
ATOM   19107 C  CB  . LYS N  1 72  ? 152.317 103.479 164.681 1.00 5.13  ? 71  LYS N CB  1 
ATOM   19108 C  CG  . LYS N  1 72  ? 152.902 103.596 163.282 1.00 10.68 ? 71  LYS N CG  1 
ATOM   19109 C  CD  . LYS N  1 72  ? 152.924 105.038 162.812 1.00 10.15 ? 71  LYS N CD  1 
ATOM   19110 C  CE  . LYS N  1 72  ? 153.403 105.141 161.373 1.00 13.49 ? 71  LYS N CE  1 
ATOM   19111 N  NZ  . LYS N  1 72  ? 153.486 106.554 160.920 1.00 16.66 ? 71  LYS N NZ  1 
ATOM   19112 N  N   . LEU N  1 73  ? 154.663 102.127 166.314 1.00 4.69  ? 72  LEU N N   1 
ATOM   19113 C  CA  . LEU N  1 73  ? 156.055 101.709 166.457 1.00 3.35  ? 72  LEU N CA  1 
ATOM   19114 C  C   . LEU N  1 73  ? 156.156 100.206 166.677 1.00 0.28  ? 72  LEU N C   1 
ATOM   19115 O  O   . LEU N  1 73  ? 157.005 99.534  166.080 1.00 5.47  ? 72  LEU N O   1 
ATOM   19116 C  CB  . LEU N  1 73  ? 156.713 102.451 167.618 1.00 8.88  ? 72  LEU N CB  1 
ATOM   19117 C  CG  . LEU N  1 73  ? 158.048 101.831 168.037 1.00 5.17  ? 72  LEU N CG  1 
ATOM   19118 C  CD1 . LEU N  1 73  ? 159.116 102.092 166.982 1.00 6.34  ? 72  LEU N CD1 1 
ATOM   19119 C  CD2 . LEU N  1 73  ? 158.485 102.313 169.406 1.00 9.85  ? 72  LEU N CD2 1 
ATOM   19120 N  N   . GLN N  1 74  ? 155.298 99.666  167.544 1.00 1.33  ? 73  GLN N N   1 
ATOM   19121 C  CA  . GLN N  1 74  ? 155.301 98.230  167.804 1.00 3.24  ? 73  GLN N CA  1 
ATOM   19122 C  C   . GLN N  1 74  ? 155.112 97.447  166.513 1.00 5.93  ? 73  GLN N C   1 
ATOM   19123 O  O   . GLN N  1 74  ? 155.823 96.471  166.254 1.00 8.12  ? 73  GLN N O   1 
ATOM   19124 C  CB  . GLN N  1 74  ? 154.207 97.880  168.816 1.00 4.38  ? 73  GLN N CB  1 
ATOM   19125 C  CG  . GLN N  1 74  ? 154.271 96.459  169.358 1.00 10.34 ? 73  GLN N CG  1 
ATOM   19126 C  CD  . GLN N  1 74  ? 155.355 96.271  170.401 1.00 8.01  ? 73  GLN N CD  1 
ATOM   19127 O  OE1 . GLN N  1 74  ? 156.541 96.257  170.083 1.00 14.46 ? 73  GLN N OE1 1 
ATOM   19128 N  NE2 . GLN N  1 74  ? 154.949 96.128  171.657 1.00 9.35  ? 73  GLN N NE2 1 
ATOM   19129 N  N   . ASN N  1 75  ? 154.158 97.872  165.682 1.00 0.00  ? 74  ASN N N   1 
ATOM   19130 C  CA  . ASN N  1 75  ? 153.951 97.186  164.407 1.00 5.79  ? 74  ASN N CA  1 
ATOM   19131 C  C   . ASN N  1 75  ? 155.136 97.378  163.463 1.00 3.85  ? 74  ASN N C   1 
ATOM   19132 O  O   . ASN N  1 75  ? 155.506 96.455  162.729 1.00 0.98  ? 74  ASN N O   1 
ATOM   19133 C  CB  . ASN N  1 75  ? 152.655 97.659  163.754 1.00 4.34  ? 74  ASN N CB  1 
ATOM   19134 C  CG  . ASN N  1 75  ? 151.439 96.917  164.274 1.00 1.36  ? 74  ASN N CG  1 
ATOM   19135 O  OD1 . ASN N  1 75  ? 151.564 95.909  164.966 1.00 9.67  ? 74  ASN N OD1 1 
ATOM   19136 N  ND2 . ASN N  1 75  ? 150.257 97.416  163.947 1.00 9.61  ? 74  ASN N ND2 1 
ATOM   19137 N  N   . GLN N  1 76  ? 155.742 98.569  163.465 1.00 3.43  ? 75  GLN N N   1 
ATOM   19138 C  CA  . GLN N  1 76  ? 156.848 98.845  162.550 1.00 3.10  ? 75  GLN N CA  1 
ATOM   19139 C  C   . GLN N  1 76  ? 158.033 97.923  162.806 1.00 0.53  ? 75  GLN N C   1 
ATOM   19140 O  O   . GLN N  1 76  ? 158.680 97.456  161.863 1.00 8.04  ? 75  GLN N O   1 
ATOM   19141 C  CB  . GLN N  1 76  ? 157.292 100.302 162.676 1.00 0.00  ? 75  GLN N CB  1 
ATOM   19142 C  CG  . GLN N  1 76  ? 156.361 101.317 162.047 1.00 6.32  ? 75  GLN N CG  1 
ATOM   19143 C  CD  . GLN N  1 76  ? 156.855 102.738 162.235 1.00 10.83 ? 75  GLN N CD  1 
ATOM   19144 O  OE1 . GLN N  1 76  ? 157.036 103.199 163.361 1.00 17.09 ? 75  GLN N OE1 1 
ATOM   19145 N  NE2 . GLN N  1 76  ? 157.080 103.438 161.131 1.00 13.61 ? 75  GLN N NE2 1 
ATOM   19146 N  N   . ARG N  1 77  ? 158.335 97.655  164.072 1.00 0.00  ? 76  ARG N N   1 
ATOM   19147 C  CA  . ARG N  1 77  ? 159.503 96.875  164.452 1.00 1.89  ? 76  ARG N CA  1 
ATOM   19148 C  C   . ARG N  1 77  ? 159.247 95.375  164.450 1.00 3.15  ? 76  ARG N C   1 
ATOM   19149 O  O   . ARG N  1 77  ? 160.151 94.607  164.793 1.00 10.47 ? 76  ARG N O   1 
ATOM   19150 C  CB  . ARG N  1 77  ? 159.995 97.313  165.835 1.00 3.81  ? 76  ARG N CB  1 
ATOM   19151 C  CG  . ARG N  1 77  ? 160.539 98.732  165.877 1.00 4.92  ? 76  ARG N CG  1 
ATOM   19152 C  CD  . ARG N  1 77  ? 161.656 98.914  164.859 1.00 0.00  ? 76  ARG N CD  1 
ATOM   19153 N  NE  . ARG N  1 77  ? 162.819 98.093  165.170 1.00 0.00  ? 76  ARG N NE  1 
ATOM   19154 C  CZ  . ARG N  1 77  ? 163.688 98.353  166.137 1.00 8.55  ? 76  ARG N CZ  1 
ATOM   19155 N  NH1 . ARG N  1 77  ? 163.581 99.434  166.892 1.00 8.23  ? 76  ARG N NH1 1 
ATOM   19156 N  NH2 . ARG N  1 77  ? 164.694 97.509  166.349 1.00 3.46  ? 76  ARG N NH2 1 
ATOM   19157 N  N   . GLY N  1 78  ? 158.048 94.940  164.080 1.00 4.25  ? 77  GLY N N   1 
ATOM   19158 C  CA  . GLY N  1 78  ? 157.724 93.531  164.089 1.00 5.96  ? 77  GLY N CA  1 
ATOM   19159 C  C   . GLY N  1 78  ? 157.287 92.982  165.426 1.00 4.90  ? 77  GLY N C   1 
ATOM   19160 O  O   . GLY N  1 78  ? 157.114 91.765  165.548 1.00 12.39 ? 77  GLY N O   1 
ATOM   19161 N  N   . GLY N  1 79  ? 157.121 93.834  166.435 1.00 10.98 ? 78  GLY N N   1 
ATOM   19162 C  CA  . GLY N  1 79  ? 156.553 93.393  167.687 1.00 6.48  ? 78  GLY N CA  1 
ATOM   19163 C  C   . GLY N  1 79  ? 155.053 93.209  167.584 1.00 8.76  ? 78  GLY N C   1 
ATOM   19164 O  O   . GLY N  1 79  ? 154.410 93.622  166.621 1.00 15.56 ? 78  GLY N O   1 
ATOM   19165 N  N   . ARG N  1 80  ? 154.487 92.573  168.602 1.00 13.19 ? 79  ARG N N   1 
ATOM   19166 C  CA  . ARG N  1 80  ? 153.065 92.269  168.632 1.00 9.39  ? 79  ARG N CA  1 
ATOM   19167 C  C   . ARG N  1 80  ? 152.404 93.006  169.788 1.00 10.36 ? 79  ARG N C   1 
ATOM   19168 O  O   . ARG N  1 80  ? 152.855 92.911  170.934 1.00 13.22 ? 79  ARG N O   1 
ATOM   19169 C  CB  . ARG N  1 80  ? 152.833 90.761  168.742 1.00 9.56  ? 79  ARG N CB  1 
ATOM   19170 C  CG  . ARG N  1 80  ? 153.192 90.009  167.466 1.00 10.47 ? 79  ARG N CG  1 
ATOM   19171 C  CD  . ARG N  1 80  ? 152.493 90.626  166.261 1.00 8.91  ? 79  ARG N CD  1 
ATOM   19172 N  NE  . ARG N  1 80  ? 153.019 90.142  164.990 1.00 14.36 ? 79  ARG N NE  1 
ATOM   19173 C  CZ  . ARG N  1 80  ? 153.514 90.923  164.040 1.00 13.14 ? 79  ARG N CZ  1 
ATOM   19174 N  NH1 . ARG N  1 80  ? 153.591 92.235  164.194 1.00 13.67 ? 79  ARG N NH1 1 
ATOM   19175 N  NH2 . ARG N  1 80  ? 153.940 90.376  162.905 1.00 14.65 ? 79  ARG N NH2 1 
ATOM   19176 N  N   . ILE N  1 81  ? 151.343 93.742  169.477 1.00 7.87  ? 80  ILE N N   1 
ATOM   19177 C  CA  . ILE N  1 81  ? 150.630 94.530  170.475 1.00 7.40  ? 80  ILE N CA  1 
ATOM   19178 C  C   . ILE N  1 81  ? 149.771 93.603  171.322 1.00 10.45 ? 80  ILE N C   1 
ATOM   19179 O  O   . ILE N  1 81  ? 148.985 92.808  170.794 1.00 10.98 ? 80  ILE N O   1 
ATOM   19180 C  CB  . ILE N  1 81  ? 149.773 95.611  169.798 1.00 6.98  ? 80  ILE N CB  1 
ATOM   19181 C  CG1 . ILE N  1 81  ? 150.652 96.544  168.963 1.00 6.92  ? 80  ILE N CG1 1 
ATOM   19182 C  CG2 . ILE N  1 81  ? 148.980 96.391  170.835 1.00 10.18 ? 80  ILE N CG2 1 
ATOM   19183 C  CD1 . ILE N  1 81  ? 149.877 97.419  168.009 1.00 9.54  ? 80  ILE N CD1 1 
ATOM   19184 N  N   . PHE N  1 82  ? 149.920 93.699  172.640 1.00 8.63  ? 81  PHE N N   1 
ATOM   19185 C  CA  . PHE N  1 82  ? 149.082 92.969  173.589 1.00 8.19  ? 81  PHE N CA  1 
ATOM   19186 C  C   . PHE N  1 82  ? 148.425 93.992  174.509 1.00 9.17  ? 81  PHE N C   1 
ATOM   19187 O  O   . PHE N  1 82  ? 149.067 94.528  175.416 1.00 10.38 ? 81  PHE N O   1 
ATOM   19188 C  CB  . PHE N  1 82  ? 149.894 91.944  174.375 1.00 10.58 ? 81  PHE N CB  1 
ATOM   19189 C  CG  . PHE N  1 82  ? 150.198 90.694  173.601 1.00 10.90 ? 81  PHE N CG  1 
ATOM   19190 C  CD1 . PHE N  1 82  ? 149.302 89.639  173.586 1.00 13.83 ? 81  PHE N CD1 1 
ATOM   19191 C  CD2 . PHE N  1 82  ? 151.375 90.576  172.883 1.00 15.04 ? 81  PHE N CD2 1 
ATOM   19192 C  CE1 . PHE N  1 82  ? 149.576 88.486  172.873 1.00 12.99 ? 81  PHE N CE1 1 
ATOM   19193 C  CE2 . PHE N  1 82  ? 151.657 89.426  172.168 1.00 12.25 ? 81  PHE N CE2 1 
ATOM   19194 C  CZ  . PHE N  1 82  ? 150.756 88.381  172.163 1.00 12.17 ? 81  PHE N CZ  1 
ATOM   19195 N  N   . LEU N  1 83  ? 147.147 94.262  174.266 1.00 7.92  ? 82  LEU N N   1 
ATOM   19196 C  CA  . LEU N  1 83  ? 146.409 95.232  175.056 1.00 8.37  ? 82  LEU N CA  1 
ATOM   19197 C  C   . LEU N  1 83  ? 145.968 94.623  176.382 1.00 6.73  ? 82  LEU N C   1 
ATOM   19198 O  O   . LEU N  1 83  ? 145.684 93.427  176.479 1.00 12.43 ? 82  LEU N O   1 
ATOM   19199 C  CB  . LEU N  1 83  ? 145.192 95.736  174.279 1.00 9.62  ? 82  LEU N CB  1 
ATOM   19200 C  CG  . LEU N  1 83  ? 145.503 96.481  172.980 1.00 10.44 ? 82  LEU N CG  1 
ATOM   19201 C  CD1 . LEU N  1 83  ? 144.226 96.859  172.248 1.00 10.84 ? 82  LEU N CD1 1 
ATOM   19202 C  CD2 . LEU N  1 83  ? 146.350 97.715  173.257 1.00 7.33  ? 82  LEU N CD2 1 
ATOM   19203 N  N   . GLN N  1 84  ? 145.919 95.464  177.411 1.00 10.62 ? 83  GLN N N   1 
ATOM   19204 C  CA  . GLN N  1 84  ? 145.466 95.063  178.732 1.00 6.13  ? 83  GLN N CA  1 
ATOM   19205 C  C   . GLN N  1 84  ? 144.332 95.980  179.167 1.00 4.89  ? 83  GLN N C   1 
ATOM   19206 O  O   . GLN N  1 84  ? 144.025 96.978  178.510 1.00 3.16  ? 83  GLN N O   1 
ATOM   19207 C  CB  . GLN N  1 84  ? 146.610 95.100  179.757 1.00 8.87  ? 83  GLN N CB  1 
ATOM   19208 C  CG  . GLN N  1 84  ? 147.846 94.309  179.350 1.00 7.18  ? 83  GLN N CG  1 
ATOM   19209 C  CD  . GLN N  1 84  ? 147.620 92.809  179.382 1.00 11.59 ? 83  GLN N CD  1 
ATOM   19210 O  OE1 . GLN N  1 84  ? 146.653 92.326  179.970 1.00 18.58 ? 83  GLN N OE1 1 
ATOM   19211 N  NE2 . GLN N  1 84  ? 148.517 92.062  178.749 1.00 17.16 ? 83  GLN N NE2 1 
ATOM   19212 N  N   . ASP N  1 85  ? 143.704 95.626  180.286 1.00 7.61  ? 84  ASP N N   1 
ATOM   19213 C  CA  . ASP N  1 85  ? 142.656 96.462  180.854 1.00 5.83  ? 84  ASP N CA  1 
ATOM   19214 C  C   . ASP N  1 85  ? 143.187 97.861  181.134 1.00 0.00  ? 84  ASP N C   1 
ATOM   19215 O  O   . ASP N  1 85  ? 144.317 98.032  181.598 1.00 5.23  ? 84  ASP N O   1 
ATOM   19216 C  CB  . ASP N  1 85  ? 142.123 95.847  182.149 1.00 5.05  ? 84  ASP N CB  1 
ATOM   19217 C  CG  . ASP N  1 85  ? 141.416 94.529  181.923 1.00 10.39 ? 84  ASP N CG  1 
ATOM   19218 O  OD1 . ASP N  1 85  ? 141.165 94.176  180.753 1.00 15.10 ? 84  ASP N OD1 1 
ATOM   19219 O  OD2 . ASP N  1 85  ? 141.117 93.844  182.921 1.00 17.97 ? 84  ASP N OD2 1 
ATOM   19220 N  N   . ILE N  1 86  ? 142.368 98.863  180.839 1.00 4.23  ? 85  ILE N N   1 
ATOM   19221 C  CA  . ILE N  1 86  ? 142.678 100.242 181.192 1.00 5.16  ? 85  ILE N CA  1 
ATOM   19222 C  C   . ILE N  1 86  ? 142.010 100.521 182.532 1.00 6.25  ? 85  ILE N C   1 
ATOM   19223 O  O   . ILE N  1 86  ? 140.786 100.649 182.611 1.00 4.43  ? 85  ILE N O   1 
ATOM   19224 C  CB  . ILE N  1 86  ? 142.210 101.226 180.115 1.00 5.25  ? 85  ILE N CB  1 
ATOM   19225 C  CG1 . ILE N  1 86  ? 142.734 100.800 178.743 1.00 7.36  ? 85  ILE N CG1 1 
ATOM   19226 C  CG2 . ILE N  1 86  ? 142.668 102.638 180.454 1.00 4.19  ? 85  ILE N CG2 1 
ATOM   19227 C  CD1 . ILE N  1 86  ? 142.163 101.603 177.602 1.00 4.86  ? 85  ILE N CD1 1 
ATOM   19228 N  N   . LYS N  1 87  ? 142.815 100.603 183.587 1.00 2.91  ? 86  LYS N N   1 
ATOM   19229 C  CA  . LYS N  1 87  ? 142.273 100.783 184.925 1.00 4.47  ? 86  LYS N CA  1 
ATOM   19230 C  C   . LYS N  1 87  ? 141.599 102.144 185.049 1.00 4.56  ? 86  LYS N C   1 
ATOM   19231 O  O   . LYS N  1 87  ? 142.002 103.123 184.415 1.00 4.51  ? 86  LYS N O   1 
ATOM   19232 C  CB  . LYS N  1 87  ? 143.381 100.646 185.967 1.00 6.19  ? 86  LYS N CB  1 
ATOM   19233 C  CG  . LYS N  1 87  ? 144.118 99.316  185.916 1.00 9.85  ? 86  LYS N CG  1 
ATOM   19234 C  CD  . LYS N  1 87  ? 143.163 98.142  186.031 1.00 10.38 ? 86  LYS N CD  1 
ATOM   19235 C  CE  . LYS N  1 87  ? 142.558 98.063  187.423 1.00 12.72 ? 86  LYS N CE  1 
ATOM   19236 N  NZ  . LYS N  1 87  ? 141.593 96.937  187.553 1.00 17.85 ? 86  LYS N NZ  1 
ATOM   19237 N  N   . LYS N  1 88  ? 140.556 102.199 185.872 1.00 8.44  ? 87  LYS N N   1 
ATOM   19238 C  CA  . LYS N  1 88  ? 139.860 103.453 186.093 1.00 7.39  ? 87  LYS N CA  1 
ATOM   19239 C  C   . LYS N  1 88  ? 140.744 104.410 186.894 1.00 5.38  ? 87  LYS N C   1 
ATOM   19240 O  O   . LYS N  1 88  ? 141.627 103.975 187.637 1.00 9.86  ? 87  LYS N O   1 
ATOM   19241 C  CB  . LYS N  1 88  ? 138.543 103.215 186.827 1.00 9.73  ? 87  LYS N CB  1 
ATOM   19242 C  CG  . LYS N  1 88  ? 138.692 102.627 188.215 1.00 7.93  ? 87  LYS N CG  1 
ATOM   19243 C  CD  . LYS N  1 88  ? 137.337 102.482 188.886 1.00 9.92  ? 87  LYS N CD  1 
ATOM   19244 C  CE  . LYS N  1 88  ? 137.477 102.040 190.331 1.00 12.47 ? 87  LYS N CE  1 
ATOM   19245 N  NZ  . LYS N  1 88  ? 136.149 101.880 190.985 1.00 18.14 ? 87  LYS N NZ  1 
ATOM   19246 N  N   . PRO N  1 89  ? 140.533 105.718 186.751 1.00 6.71  ? 88  PRO N N   1 
ATOM   19247 C  CA  . PRO N  1 89  ? 141.362 106.683 187.481 1.00 11.65 ? 88  PRO N CA  1 
ATOM   19248 C  C   . PRO N  1 89  ? 141.207 106.540 188.988 1.00 10.36 ? 88  PRO N C   1 
ATOM   19249 O  O   . PRO N  1 89  ? 140.239 105.971 189.494 1.00 14.67 ? 88  PRO N O   1 
ATOM   19250 C  CB  . PRO N  1 89  ? 140.841 108.039 186.992 1.00 11.48 ? 88  PRO N CB  1 
ATOM   19251 C  CG  . PRO N  1 89  ? 140.254 107.743 185.651 1.00 11.22 ? 88  PRO N CG  1 
ATOM   19252 C  CD  . PRO N  1 89  ? 139.628 106.389 185.802 1.00 7.46  ? 88  PRO N CD  1 
ATOM   19253 N  N   . ASP N  1 90  ? 142.200 107.068 189.708 1.00 14.75 ? 89  ASP N N   1 
ATOM   19254 C  CA  . ASP N  1 90  ? 142.228 106.921 191.160 1.00 14.86 ? 89  ASP N CA  1 
ATOM   19255 C  C   . ASP N  1 90  ? 141.060 107.632 191.829 1.00 12.43 ? 89  ASP N C   1 
ATOM   19256 O  O   . ASP N  1 90  ? 140.562 107.168 192.860 1.00 19.81 ? 89  ASP N O   1 
ATOM   19257 C  CB  . ASP N  1 90  ? 143.551 107.451 191.715 1.00 15.80 ? 89  ASP N CB  1 
ATOM   19258 C  CG  . ASP N  1 90  ? 144.753 106.735 191.136 1.00 19.88 ? 89  ASP N CG  1 
ATOM   19259 O  OD1 . ASP N  1 90  ? 144.845 105.500 191.297 1.00 20.03 ? 89  ASP N OD1 1 
ATOM   19260 O  OD2 . ASP N  1 90  ? 145.607 107.408 190.521 1.00 22.76 ? 89  ASP N OD2 1 
ATOM   19261 N  N   . CYS N  1 91  ? 140.612 108.752 191.269 1.00 14.19 ? 90  CYS N N   1 
ATOM   19262 C  CA  . CYS N  1 91  ? 139.569 109.557 191.882 1.00 14.99 ? 90  CYS N CA  1 
ATOM   19263 C  C   . CYS N  1 91  ? 138.451 109.822 190.884 1.00 12.55 ? 90  CYS N C   1 
ATOM   19264 O  O   . CYS N  1 91  ? 138.679 109.916 189.675 1.00 18.04 ? 90  CYS N O   1 
ATOM   19265 C  CB  . CYS N  1 91  ? 140.122 110.895 192.398 1.00 14.87 ? 90  CYS N CB  1 
ATOM   19266 S  SG  . CYS N  1 91  ? 141.584 110.741 193.448 1.00 32.71 ? 90  CYS N SG  1 
ATOM   19267 N  N   . ASP N  1 92  ? 137.234 109.934 191.411 1.00 15.68 ? 91  ASP N N   1 
ATOM   19268 C  CA  . ASP N  1 92  ? 136.085 110.421 190.660 1.00 12.38 ? 91  ASP N CA  1 
ATOM   19269 C  C   . ASP N  1 92  ? 135.871 111.915 190.849 1.00 16.56 ? 91  ASP N C   1 
ATOM   19270 O  O   . ASP N  1 92  ? 135.473 112.607 189.909 1.00 15.61 ? 91  ASP N O   1 
ATOM   19271 C  CB  . ASP N  1 92  ? 134.819 109.669 191.082 1.00 16.04 ? 91  ASP N CB  1 
ATOM   19272 C  CG  . ASP N  1 92  ? 134.907 108.180 190.810 1.00 16.88 ? 91  ASP N CG  1 
ATOM   19273 O  OD1 . ASP N  1 92  ? 135.584 107.791 189.836 1.00 20.72 ? 91  ASP N OD1 1 
ATOM   19274 O  OD2 . ASP N  1 92  ? 134.305 107.400 191.575 1.00 22.50 ? 91  ASP N OD2 1 
ATOM   19275 N  N   . ASP N  1 93  ? 136.137 112.419 192.050 1.00 14.86 ? 92  ASP N N   1 
ATOM   19276 C  CA  . ASP N  1 93  ? 136.037 113.836 192.366 1.00 11.94 ? 92  ASP N CA  1 
ATOM   19277 C  C   . ASP N  1 93  ? 137.448 114.384 192.557 1.00 10.92 ? 92  ASP N C   1 
ATOM   19278 O  O   . ASP N  1 93  ? 138.171 113.942 193.455 1.00 17.12 ? 92  ASP N O   1 
ATOM   19279 C  CB  . ASP N  1 93  ? 135.192 114.044 193.623 1.00 11.83 ? 92  ASP N CB  1 
ATOM   19280 C  CG  . ASP N  1 93  ? 134.822 115.497 193.850 1.00 15.27 ? 92  ASP N CG  1 
ATOM   19281 O  OD1 . ASP N  1 93  ? 135.734 116.334 193.991 1.00 17.82 ? 92  ASP N OD1 1 
ATOM   19282 O  OD2 . ASP N  1 93  ? 133.611 115.799 193.892 1.00 20.18 ? 92  ASP N OD2 1 
ATOM   19283 N  N   . TRP N  1 94  ? 137.835 115.339 191.715 1.00 12.63 ? 93  TRP N N   1 
ATOM   19284 C  CA  . TRP N  1 94  ? 139.184 115.892 191.736 1.00 7.09  ? 93  TRP N CA  1 
ATOM   19285 C  C   . TRP N  1 94  ? 139.300 117.133 192.618 1.00 8.72  ? 93  TRP N C   1 
ATOM   19286 O  O   . TRP N  1 94  ? 140.401 117.667 192.777 1.00 12.24 ? 93  TRP N O   1 
ATOM   19287 C  CB  . TRP N  1 94  ? 139.636 116.191 190.307 1.00 6.16  ? 93  TRP N CB  1 
ATOM   19288 C  CG  . TRP N  1 94  ? 139.685 114.948 189.472 1.00 8.05  ? 93  TRP N CG  1 
ATOM   19289 C  CD1 . TRP N  1 94  ? 138.722 114.495 188.619 1.00 9.60  ? 93  TRP N CD1 1 
ATOM   19290 C  CD2 . TRP N  1 94  ? 140.734 113.972 189.446 1.00 9.05  ? 93  TRP N CD2 1 
ATOM   19291 N  NE1 . TRP N  1 94  ? 139.115 113.310 188.046 1.00 7.09  ? 93  TRP N NE1 1 
ATOM   19292 C  CE2 . TRP N  1 94  ? 140.346 112.966 188.538 1.00 10.04 ? 93  TRP N CE2 1 
ATOM   19293 C  CE3 . TRP N  1 94  ? 141.968 113.856 190.094 1.00 10.05 ? 93  TRP N CE3 1 
ATOM   19294 C  CZ2 . TRP N  1 94  ? 141.148 111.859 188.262 1.00 10.07 ? 93  TRP N CZ2 1 
ATOM   19295 C  CZ3 . TRP N  1 94  ? 142.762 112.756 189.819 1.00 12.42 ? 93  TRP N CZ3 1 
ATOM   19296 C  CH2 . TRP N  1 94  ? 142.349 111.773 188.911 1.00 7.94  ? 93  TRP N CH2 1 
ATOM   19297 N  N   . GLU N  1 95  ? 138.178 117.609 193.158 1.00 7.11  ? 94  GLU N N   1 
ATOM   19298 C  CA  . GLU N  1 95  ? 138.077 118.500 194.313 1.00 7.74  ? 94  GLU N CA  1 
ATOM   19299 C  C   . GLU N  1 95  ? 138.475 119.954 194.081 1.00 10.47 ? 94  GLU N C   1 
ATOM   19300 O  O   . GLU N  1 95  ? 138.094 120.813 194.883 1.00 17.88 ? 94  GLU N O   1 
ATOM   19301 C  CB  . GLU N  1 95  ? 138.928 117.956 195.467 1.00 12.27 ? 94  GLU N CB  1 
ATOM   19302 C  CG  . GLU N  1 95  ? 138.665 116.507 195.843 1.00 15.47 ? 94  GLU N CG  1 
ATOM   19303 C  CD  . GLU N  1 95  ? 139.750 115.939 196.734 1.00 16.73 ? 94  GLU N CD  1 
ATOM   19304 O  OE1 . GLU N  1 95  ? 140.692 116.685 197.075 1.00 20.24 ? 94  GLU N OE1 1 
ATOM   19305 O  OE2 . GLU N  1 95  ? 139.664 114.746 197.094 1.00 23.89 ? 94  GLU N OE2 1 
ATOM   19306 N  N   . SER N  1 96  ? 139.169 120.259 192.984 1.00 6.40  ? 95  SER N N   1 
ATOM   19307 C  CA  . SER N  1 96  ? 139.538 121.635 192.659 1.00 6.13  ? 95  SER N CA  1 
ATOM   19308 C  C   . SER N  1 96  ? 140.371 121.642 191.386 1.00 3.53  ? 95  SER N C   1 
ATOM   19309 O  O   . SER N  1 96  ? 140.916 120.618 190.967 1.00 11.95 ? 95  SER N O   1 
ATOM   19310 C  CB  . SER N  1 96  ? 140.313 122.324 193.793 1.00 8.77  ? 95  SER N CB  1 
ATOM   19311 O  OG  . SER N  1 96  ? 141.566 121.708 194.027 1.00 13.56 ? 95  SER N OG  1 
ATOM   19312 N  N   . GLY N  1 97  ? 140.477 122.826 190.784 1.00 2.45  ? 96  GLY N N   1 
ATOM   19313 C  CA  . GLY N  1 97  ? 141.399 122.997 189.675 1.00 1.77  ? 96  GLY N CA  1 
ATOM   19314 C  C   . GLY N  1 97  ? 142.844 122.788 190.087 1.00 5.77  ? 96  GLY N C   1 
ATOM   19315 O  O   . GLY N  1 97  ? 143.618 122.152 189.368 1.00 9.06  ? 96  GLY N O   1 
ATOM   19316 N  N   . LEU N  1 98  ? 143.225 123.321 191.250 1.00 6.33  ? 97  LEU N N   1 
ATOM   19317 C  CA  . LEU N  1 98  ? 144.597 123.175 191.727 1.00 8.58  ? 97  LEU N CA  1 
ATOM   19318 C  C   . LEU N  1 98  ? 144.936 121.714 192.000 1.00 4.23  ? 97  LEU N C   1 
ATOM   19319 O  O   . LEU N  1 98  ? 146.021 121.240 191.644 1.00 10.33 ? 97  LEU N O   1 
ATOM   19320 C  CB  . LEU N  1 98  ? 144.809 124.019 192.984 1.00 5.93  ? 97  LEU N CB  1 
ATOM   19321 C  CG  . LEU N  1 98  ? 146.158 123.835 193.687 1.00 10.11 ? 97  LEU N CG  1 
ATOM   19322 C  CD1 . LEU N  1 98  ? 147.311 124.101 192.728 1.00 4.95  ? 97  LEU N CD1 1 
ATOM   19323 C  CD2 . LEU N  1 98  ? 146.260 124.724 194.916 1.00 10.34 ? 97  LEU N CD2 1 
ATOM   19324 N  N   . ASN N  1 99  ? 144.024 120.988 192.650 1.00 5.05  ? 98  ASN N N   1 
ATOM   19325 C  CA  . ASN N  1 99  ? 144.269 119.577 192.927 1.00 8.20  ? 98  ASN N CA  1 
ATOM   19326 C  C   . ASN N  1 99  ? 144.380 118.779 191.635 1.00 4.46  ? 98  ASN N C   1 
ATOM   19327 O  O   . ASN N  1 99  ? 145.227 117.888 191.513 1.00 11.65 ? 98  ASN N O   1 
ATOM   19328 C  CB  . ASN N  1 99  ? 143.166 119.006 193.815 1.00 7.20  ? 98  ASN N CB  1 
ATOM   19329 C  CG  . ASN N  1 99  ? 143.428 117.568 194.208 1.00 9.80  ? 98  ASN N CG  1 
ATOM   19330 O  OD1 . ASN N  1 99  ? 144.436 117.261 194.841 1.00 15.50 ? 98  ASN N OD1 1 
ATOM   19331 N  ND2 . ASN N  1 99  ? 142.524 116.675 193.825 1.00 10.71 ? 98  ASN N ND2 1 
ATOM   19332 N  N   . ALA N  1 100 ? 143.522 119.082 190.660 1.00 4.50  ? 99  ALA N N   1 
ATOM   19333 C  CA  . ALA N  1 100 ? 143.601 118.402 189.372 1.00 5.43  ? 99  ALA N CA  1 
ATOM   19334 C  C   . ALA N  1 100 ? 144.929 118.686 188.684 1.00 5.09  ? 99  ALA N C   1 
ATOM   19335 O  O   . ALA N  1 100 ? 145.539 117.786 188.099 1.00 10.91 ? 99  ALA N O   1 
ATOM   19336 C  CB  . ALA N  1 100 ? 142.435 118.822 188.482 1.00 9.30  ? 99  ALA N CB  1 
ATOM   19337 N  N   . MET N  1 101 ? 145.388 119.939 188.734 1.00 4.17  ? 100 MET N N   1 
ATOM   19338 C  CA  . MET N  1 101 ? 146.672 120.279 188.127 1.00 7.14  ? 100 MET N CA  1 
ATOM   19339 C  C   . MET N  1 101 ? 147.820 119.552 188.817 1.00 5.24  ? 100 MET N C   1 
ATOM   19340 O  O   . MET N  1 101 ? 148.740 119.060 188.155 1.00 9.63  ? 100 MET N O   1 
ATOM   19341 C  CB  . MET N  1 101 ? 146.888 121.792 188.168 1.00 4.70  ? 100 MET N CB  1 
ATOM   19342 C  CG  . MET N  1 101 ? 146.058 122.564 187.155 1.00 4.36  ? 100 MET N CG  1 
ATOM   19343 S  SD  . MET N  1 101 ? 146.479 122.155 185.450 1.00 17.39 ? 100 MET N SD  1 
ATOM   19344 C  CE  . MET N  1 101 ? 145.356 123.227 184.556 1.00 6.64  ? 100 MET N CE  1 
ATOM   19345 N  N   . GLU N  1 102 ? 147.788 119.481 190.149 1.00 0.74  ? 101 GLU N N   1 
ATOM   19346 C  CA  . GLU N  1 102 ? 148.829 118.759 190.877 1.00 3.55  ? 101 GLU N CA  1 
ATOM   19347 C  C   . GLU N  1 102 ? 148.817 117.273 190.531 1.00 3.80  ? 101 GLU N C   1 
ATOM   19348 O  O   . GLU N  1 102 ? 149.877 116.660 190.342 1.00 8.29  ? 101 GLU N O   1 
ATOM   19349 C  CB  . GLU N  1 102 ? 148.652 118.964 192.380 1.00 3.92  ? 101 GLU N CB  1 
ATOM   19350 C  CG  . GLU N  1 102 ? 149.112 120.327 192.871 1.00 7.77  ? 101 GLU N CG  1 
ATOM   19351 C  CD  . GLU N  1 102 ? 148.696 120.608 194.301 1.00 11.01 ? 101 GLU N CD  1 
ATOM   19352 O  OE1 . GLU N  1 102 ? 147.963 119.782 194.884 1.00 18.51 ? 101 GLU N OE1 1 
ATOM   19353 O  OE2 . GLU N  1 102 ? 149.105 121.656 194.844 1.00 20.06 ? 101 GLU N OE2 1 
ATOM   19354 N  N   . CYS N  1 103 ? 147.625 116.679 190.443 1.00 5.76  ? 102 CYS N N   1 
ATOM   19355 C  CA  . CYS N  1 103 ? 147.521 115.275 190.058 1.00 7.18  ? 102 CYS N CA  1 
ATOM   19356 C  C   . CYS N  1 103 ? 148.036 115.055 188.642 1.00 3.50  ? 102 CYS N C   1 
ATOM   19357 O  O   . CYS N  1 103 ? 148.698 114.050 188.364 1.00 9.36  ? 102 CYS N O   1 
ATOM   19358 C  CB  . CYS N  1 103 ? 146.072 114.804 190.187 1.00 5.33  ? 102 CYS N CB  1 
ATOM   19359 S  SG  . CYS N  1 103 ? 145.465 114.716 191.887 1.00 22.16 ? 102 CYS N SG  1 
ATOM   19360 N  N   . ALA N  1 104 ? 147.732 115.982 187.731 1.00 0.17  ? 103 ALA N N   1 
ATOM   19361 C  CA  . ALA N  1 104 ? 148.237 115.883 186.366 1.00 4.25  ? 103 ALA N CA  1 
ATOM   19362 C  C   . ALA N  1 104 ? 149.756 115.983 186.332 1.00 4.68  ? 103 ALA N C   1 
ATOM   19363 O  O   . ALA N  1 104 ? 150.414 115.278 185.561 1.00 9.07  ? 103 ALA N O   1 
ATOM   19364 C  CB  . ALA N  1 104 ? 147.605 116.967 185.494 1.00 3.26  ? 103 ALA N CB  1 
ATOM   19365 N  N   . LEU N  1 105 ? 150.329 116.864 187.153 1.00 5.48  ? 104 LEU N N   1 
ATOM   19366 C  CA  . LEU N  1 105 ? 151.782 116.965 187.241 1.00 6.80  ? 104 LEU N CA  1 
ATOM   19367 C  C   . LEU N  1 105 ? 152.389 115.655 187.729 1.00 3.49  ? 104 LEU N C   1 
ATOM   19368 O  O   . LEU N  1 105 ? 153.375 115.162 187.166 1.00 8.79  ? 104 LEU N O   1 
ATOM   19369 C  CB  . LEU N  1 105 ? 152.169 118.121 188.166 1.00 3.27  ? 104 LEU N CB  1 
ATOM   19370 C  CG  . LEU N  1 105 ? 153.657 118.298 188.471 1.00 5.36  ? 104 LEU N CG  1 
ATOM   19371 C  CD1 . LEU N  1 105 ? 154.450 118.498 187.192 1.00 4.65  ? 104 LEU N CD1 1 
ATOM   19372 C  CD2 . LEU N  1 105 ? 153.872 119.461 189.430 1.00 7.54  ? 104 LEU N CD2 1 
ATOM   19373 N  N   . HIS N  1 106 ? 151.798 115.071 188.774 1.00 4.31  ? 105 HIS N N   1 
ATOM   19374 C  CA  . HIS N  1 106 ? 152.277 113.787 189.282 1.00 6.72  ? 105 HIS N CA  1 
ATOM   19375 C  C   . HIS N  1 106 ? 152.185 112.701 188.215 1.00 7.38  ? 105 HIS N C   1 
ATOM   19376 O  O   . HIS N  1 106 ? 153.118 111.905 188.040 1.00 12.20 ? 105 HIS N O   1 
ATOM   19377 C  CB  . HIS N  1 106 ? 151.476 113.395 190.524 1.00 11.11 ? 105 HIS N CB  1 
ATOM   19378 C  CG  . HIS N  1 106 ? 151.958 112.143 191.187 1.00 12.05 ? 105 HIS N CG  1 
ATOM   19379 N  ND1 . HIS N  1 106 ? 152.926 112.145 192.168 1.00 16.50 ? 105 HIS N ND1 1 
ATOM   19380 C  CD2 . HIS N  1 106 ? 151.598 110.849 191.016 1.00 13.70 ? 105 HIS N CD2 1 
ATOM   19381 C  CE1 . HIS N  1 106 ? 153.146 110.906 192.569 1.00 13.96 ? 105 HIS N CE1 1 
ATOM   19382 N  NE2 . HIS N  1 106 ? 152.353 110.100 191.886 1.00 14.46 ? 105 HIS N NE2 1 
ATOM   19383 N  N   . LEU N  1 107 ? 151.069 112.664 187.486 1.00 6.93  ? 106 LEU N N   1 
ATOM   19384 C  CA  . LEU N  1 107 ? 150.884 111.668 186.435 1.00 7.66  ? 106 LEU N CA  1 
ATOM   19385 C  C   . LEU N  1 107 ? 151.912 111.839 185.323 1.00 2.06  ? 106 LEU N C   1 
ATOM   19386 O  O   . LEU N  1 107 ? 152.486 110.859 184.834 1.00 5.24  ? 106 LEU N O   1 
ATOM   19387 C  CB  . LEU N  1 107 ? 149.464 111.767 185.877 1.00 6.88  ? 106 LEU N CB  1 
ATOM   19388 C  CG  . LEU N  1 107 ? 149.134 110.904 184.659 1.00 6.13  ? 106 LEU N CG  1 
ATOM   19389 C  CD1 . LEU N  1 107 ? 149.230 109.430 185.009 1.00 8.43  ? 106 LEU N CD1 1 
ATOM   19390 C  CD2 . LEU N  1 107 ? 147.751 111.246 184.126 1.00 10.68 ? 106 LEU N CD2 1 
ATOM   19391 N  N   . GLU N  1 108 ? 152.148 113.083 184.899 1.00 6.22  ? 107 GLU N N   1 
ATOM   19392 C  CA  . GLU N  1 108 ? 153.115 113.327 183.836 1.00 5.78  ? 107 GLU N CA  1 
ATOM   19393 C  C   . GLU N  1 108 ? 154.522 112.955 184.277 1.00 6.73  ? 107 GLU N C   1 
ATOM   19394 O  O   . GLU N  1 108 ? 155.302 112.419 183.484 1.00 10.89 ? 107 GLU N O   1 
ATOM   19395 C  CB  . GLU N  1 108 ? 153.056 114.787 183.386 1.00 9.82  ? 107 GLU N CB  1 
ATOM   19396 C  CG  . GLU N  1 108 ? 151.801 115.147 182.602 1.00 3.66  ? 107 GLU N CG  1 
ATOM   19397 C  CD  . GLU N  1 108 ? 151.766 114.550 181.203 1.00 16.51 ? 107 GLU N CD  1 
ATOM   19398 O  OE1 . GLU N  1 108 ? 152.759 113.918 180.785 1.00 17.49 ? 107 GLU N OE1 1 
ATOM   19399 O  OE2 . GLU N  1 108 ? 150.736 114.715 180.517 1.00 18.24 ? 107 GLU N OE2 1 
ATOM   19400 N  N   . LYS N  1 109 ? 154.866 113.219 185.539 1.00 1.87  ? 108 LYS N N   1 
ATOM   19401 C  CA  . LYS N  1 109 ? 156.181 112.809 186.022 1.00 6.40  ? 108 LYS N CA  1 
ATOM   19402 C  C   . LYS N  1 109 ? 156.299 111.289 186.086 1.00 5.21  ? 108 LYS N C   1 
ATOM   19403 O  O   . LYS N  1 109 ? 157.367 110.734 185.802 1.00 12.52 ? 108 LYS N O   1 
ATOM   19404 C  CB  . LYS N  1 109 ? 156.469 113.444 187.382 1.00 5.66  ? 108 LYS N CB  1 
ATOM   19405 C  CG  . LYS N  1 109 ? 156.499 114.967 187.339 1.00 6.83  ? 108 LYS N CG  1 
ATOM   19406 C  CD  . LYS N  1 109 ? 157.058 115.566 188.618 1.00 6.18  ? 108 LYS N CD  1 
ATOM   19407 C  CE  . LYS N  1 109 ? 158.573 115.489 188.647 1.00 11.05 ? 108 LYS N CE  1 
ATOM   19408 N  NZ  . LYS N  1 109 ? 159.135 116.069 189.897 1.00 13.46 ? 108 LYS N NZ  1 
ATOM   19409 N  N   . ASN N  1 110 ? 155.214 110.595 186.440 1.00 8.02  ? 109 ASN N N   1 
ATOM   19410 C  CA  . ASN N  1 110 ? 155.237 109.133 186.421 1.00 10.20 ? 109 ASN N CA  1 
ATOM   19411 C  C   . ASN N  1 110 ? 155.445 108.604 185.004 1.00 5.98  ? 109 ASN N C   1 
ATOM   19412 O  O   . ASN N  1 110 ? 156.240 107.681 184.778 1.00 8.95  ? 109 ASN N O   1 
ATOM   19413 C  CB  . ASN N  1 110 ? 153.942 108.581 187.018 1.00 7.96  ? 109 ASN N CB  1 
ATOM   19414 C  CG  . ASN N  1 110 ? 153.887 108.730 188.525 1.00 13.33 ? 109 ASN N CG  1 
ATOM   19415 O  OD1 . ASN N  1 110 ? 154.846 109.179 189.151 1.00 17.44 ? 109 ASN N OD1 1 
ATOM   19416 N  ND2 . ASN N  1 110 ? 152.758 108.355 189.116 1.00 17.55 ? 109 ASN N ND2 1 
ATOM   19417 N  N   . VAL N  1 111 ? 154.735 109.185 184.036 1.00 0.85  ? 110 VAL N N   1 
ATOM   19418 C  CA  . VAL N  1 111 ? 154.898 108.784 182.639 1.00 6.26  ? 110 VAL N CA  1 
ATOM   19419 C  C   . VAL N  1 111 ? 156.324 109.059 182.174 1.00 5.10  ? 110 VAL N C   1 
ATOM   19420 O  O   . VAL N  1 111 ? 156.929 108.257 181.453 1.00 9.63  ? 110 VAL N O   1 
ATOM   19421 C  CB  . VAL N  1 111 ? 153.864 109.498 181.749 1.00 5.16  ? 110 VAL N CB  1 
ATOM   19422 C  CG1 . VAL N  1 111 ? 154.107 109.175 180.285 1.00 7.05  ? 110 VAL N CG1 1 
ATOM   19423 C  CG2 . VAL N  1 111 ? 152.453 109.103 182.154 1.00 8.53  ? 110 VAL N CG2 1 
ATOM   19424 N  N   . ASN N  1 112 ? 156.875 110.205 182.575 1.00 6.05  ? 111 ASN N N   1 
ATOM   19425 C  CA  . ASN N  1 112 ? 158.245 110.549 182.209 1.00 3.90  ? 111 ASN N CA  1 
ATOM   19426 C  C   . ASN N  1 112 ? 159.236 109.549 182.789 1.00 5.76  ? 111 ASN N C   1 
ATOM   19427 O  O   . ASN N  1 112 ? 160.195 109.152 182.121 1.00 9.32  ? 111 ASN N O   1 
ATOM   19428 C  CB  . ASN N  1 112 ? 158.567 111.966 182.678 1.00 4.67  ? 111 ASN N CB  1 
ATOM   19429 C  CG  . ASN N  1 112 ? 159.818 112.522 182.030 1.00 6.17  ? 111 ASN N CG  1 
ATOM   19430 O  OD1 . ASN N  1 112 ? 160.002 112.414 180.819 1.00 5.89  ? 111 ASN N OD1 1 
ATOM   19431 N  ND2 . ASN N  1 112 ? 160.681 113.126 182.834 1.00 8.92  ? 111 ASN N ND2 1 
ATOM   19432 N  N   . GLN N  1 113 ? 159.028 109.141 184.042 1.00 1.23  ? 112 GLN N N   1 
ATOM   19433 C  CA  . GLN N  1 113 ? 159.906 108.144 184.647 1.00 9.04  ? 112 GLN N CA  1 
ATOM   19434 C  C   . GLN N  1 113 ? 159.817 106.813 183.909 1.00 4.36  ? 112 GLN N C   1 
ATOM   19435 O  O   . GLN N  1 113 ? 160.835 106.140 183.692 1.00 6.88  ? 112 GLN N O   1 
ATOM   19436 C  CB  . GLN N  1 113 ? 159.561 107.964 186.124 1.00 8.77  ? 112 GLN N CB  1 
ATOM   19437 C  CG  . GLN N  1 113 ? 160.596 107.173 186.901 1.00 13.07 ? 112 GLN N CG  1 
ATOM   19438 C  CD  . GLN N  1 113 ? 162.011 107.644 186.624 1.00 11.09 ? 112 GLN N CD  1 
ATOM   19439 O  OE1 . GLN N  1 113 ? 162.820 106.915 186.050 1.00 17.10 ? 112 GLN N OE1 1 
ATOM   19440 N  NE2 . GLN N  1 113 ? 162.316 108.871 187.028 1.00 14.28 ? 112 GLN N NE2 1 
ATOM   19441 N  N   . SER N  1 114 ? 158.604 106.415 183.520 1.00 3.40  ? 113 SER N N   1 
ATOM   19442 C  CA  . SER N  1 114 ? 158.449 105.194 182.733 1.00 5.96  ? 113 SER N CA  1 
ATOM   19443 C  C   . SER N  1 114 ? 159.184 105.299 181.402 1.00 3.70  ? 113 SER N C   1 
ATOM   19444 O  O   . SER N  1 114 ? 159.844 104.347 180.969 1.00 5.60  ? 113 SER N O   1 
ATOM   19445 C  CB  . SER N  1 114 ? 156.968 104.900 182.503 1.00 5.30  ? 113 SER N CB  1 
ATOM   19446 O  OG  . SER N  1 114 ? 156.798 103.712 181.750 1.00 15.89 ? 113 SER N OG  1 
ATOM   19447 N  N   . LEU N  1 115 ? 159.081 106.452 180.740 1.00 4.65  ? 114 LEU N N   1 
ATOM   19448 C  CA  . LEU N  1 115 ? 159.784 106.653 179.477 1.00 5.14  ? 114 LEU N CA  1 
ATOM   19449 C  C   . LEU N  1 115 ? 161.296 106.620 179.668 1.00 5.04  ? 114 LEU N C   1 
ATOM   19450 O  O   . LEU N  1 115 ? 162.026 106.112 178.812 1.00 6.15  ? 114 LEU N O   1 
ATOM   19451 C  CB  . LEU N  1 115 ? 159.351 107.971 178.841 1.00 7.90  ? 114 LEU N CB  1 
ATOM   19452 C  CG  . LEU N  1 115 ? 157.920 107.988 178.307 1.00 7.41  ? 114 LEU N CG  1 
ATOM   19453 C  CD1 . LEU N  1 115 ? 157.524 109.390 177.901 1.00 10.00 ? 114 LEU N CD1 1 
ATOM   19454 C  CD2 . LEU N  1 115 ? 157.782 107.033 177.133 1.00 8.71  ? 114 LEU N CD2 1 
ATOM   19455 N  N   . LEU N  1 116 ? 161.786 107.181 180.774 1.00 4.62  ? 115 LEU N N   1 
ATOM   19456 C  CA  . LEU N  1 116 ? 163.220 107.140 181.052 1.00 7.12  ? 115 LEU N CA  1 
ATOM   19457 C  C   . LEU N  1 116 ? 163.694 105.710 181.278 1.00 4.64  ? 115 LEU N C   1 
ATOM   19458 O  O   . LEU N  1 116 ? 164.770 105.322 180.805 1.00 10.11 ? 115 LEU N O   1 
ATOM   19459 C  CB  . LEU N  1 116 ? 163.548 108.018 182.260 1.00 2.47  ? 115 LEU N CB  1 
ATOM   19460 C  CG  . LEU N  1 116 ? 163.348 109.521 182.053 1.00 4.45  ? 115 LEU N CG  1 
ATOM   19461 C  CD1 . LEU N  1 116 ? 163.603 110.287 183.341 1.00 6.94  ? 115 LEU N CD1 1 
ATOM   19462 C  CD2 . LEU N  1 116 ? 164.236 110.037 180.935 1.00 7.36  ? 115 LEU N CD2 1 
ATOM   19463 N  N   . GLU N  1 117 ? 162.905 104.908 181.997 1.00 5.41  ? 116 GLU N N   1 
ATOM   19464 C  CA  . GLU N  1 117 ? 163.247 103.496 182.157 1.00 6.58  ? 116 GLU N CA  1 
ATOM   19465 C  C   . GLU N  1 117 ? 163.230 102.772 180.815 1.00 7.53  ? 116 GLU N C   1 
ATOM   19466 O  O   . GLU N  1 117 ? 164.075 101.908 180.553 1.00 10.77 ? 116 GLU N O   1 
ATOM   19467 C  CB  . GLU N  1 117 ? 162.293 102.826 183.146 1.00 7.73  ? 116 GLU N CB  1 
ATOM   19468 C  CG  . GLU N  1 117 ? 162.395 103.375 184.559 1.00 10.41 ? 116 GLU N CG  1 
ATOM   19469 C  CD  . GLU N  1 117 ? 161.237 102.949 185.442 1.00 15.58 ? 116 GLU N CD  1 
ATOM   19470 O  OE1 . GLU N  1 117 ? 160.359 102.205 184.960 1.00 18.40 ? 116 GLU N OE1 1 
ATOM   19471 O  OE2 . GLU N  1 117 ? 161.210 103.357 186.622 1.00 21.37 ? 116 GLU N OE2 1 
ATOM   19472 N  N   . LEU N  1 118 ? 162.272 103.113 179.952 1.00 4.26  ? 117 LEU N N   1 
ATOM   19473 C  CA  . LEU N  1 118 ? 162.222 102.525 178.616 1.00 6.50  ? 117 LEU N CA  1 
ATOM   19474 C  C   . LEU N  1 118 ? 163.466 102.881 177.811 1.00 7.02  ? 117 LEU N C   1 
ATOM   19475 O  O   . LEU N  1 118 ? 164.036 102.034 177.115 1.00 10.82 ? 117 LEU N O   1 
ATOM   19476 C  CB  . LEU N  1 118 ? 160.958 102.992 177.895 1.00 5.49  ? 117 LEU N CB  1 
ATOM   19477 C  CG  . LEU N  1 118 ? 160.704 102.469 176.482 1.00 8.51  ? 117 LEU N CG  1 
ATOM   19478 C  CD1 . LEU N  1 118 ? 160.812 100.959 176.426 1.00 9.40  ? 117 LEU N CD1 1 
ATOM   19479 C  CD2 . LEU N  1 118 ? 159.343 102.933 175.985 1.00 11.24 ? 117 LEU N CD2 1 
ATOM   19480 N  N   . HIS N  1 119 ? 163.893 104.142 177.887 1.00 6.28  ? 118 HIS N N   1 
ATOM   19481 C  CA  . HIS N  1 119 ? 165.107 104.559 177.191 1.00 6.58  ? 118 HIS N CA  1 
ATOM   19482 C  C   . HIS N  1 119 ? 166.328 103.833 177.739 1.00 4.55  ? 118 HIS N C   1 
ATOM   19483 O  O   . HIS N  1 119 ? 167.216 103.438 176.977 1.00 10.56 ? 118 HIS N O   1 
ATOM   19484 C  CB  . HIS N  1 119 ? 165.291 106.071 177.300 1.00 5.92  ? 118 HIS N CB  1 
ATOM   19485 C  CG  . HIS N  1 119 ? 166.299 106.624 176.343 1.00 10.48 ? 118 HIS N CG  1 
ATOM   19486 N  ND1 . HIS N  1 119 ? 167.655 106.582 176.584 1.00 9.68  ? 118 HIS N ND1 1 
ATOM   19487 C  CD2 . HIS N  1 119 ? 166.150 107.230 175.140 1.00 11.18 ? 118 HIS N CD2 1 
ATOM   19488 C  CE1 . HIS N  1 119 ? 168.298 107.139 175.573 1.00 8.98  ? 118 HIS N CE1 1 
ATOM   19489 N  NE2 . HIS N  1 119 ? 167.407 107.541 174.685 1.00 13.77 ? 118 HIS N NE2 1 
ATOM   19490 N  N   . LYS N  1 120 ? 166.393 103.658 179.060 1.00 7.01  ? 119 LYS N N   1 
ATOM   19491 C  CA  . LYS N  1 120 ? 167.498 102.912 179.655 1.00 7.70  ? 119 LYS N CA  1 
ATOM   19492 C  C   . LYS N  1 120 ? 167.517 101.472 179.155 1.00 8.36  ? 119 LYS N C   1 
ATOM   19493 O  O   . LYS N  1 120 ? 168.580 100.927 178.835 1.00 11.41 ? 119 LYS N O   1 
ATOM   19494 C  CB  . LYS N  1 120 ? 167.396 102.948 181.179 1.00 8.46  ? 119 LYS N CB  1 
ATOM   19495 C  CG  . LYS N  1 120 ? 168.496 102.172 181.880 1.00 11.98 ? 119 LYS N CG  1 
ATOM   19496 C  CD  . LYS N  1 120 ? 168.300 102.160 183.385 1.00 14.42 ? 119 LYS N CD  1 
ATOM   19497 C  CE  . LYS N  1 120 ? 169.392 101.355 184.070 1.00 14.76 ? 119 LYS N CE  1 
ATOM   19498 N  NZ  . LYS N  1 120 ? 169.221 101.332 185.548 1.00 19.69 ? 119 LYS N NZ  1 
ATOM   19499 N  N   . LEU N  1 121 ? 166.344 100.840 179.085 1.00 7.90  ? 120 LEU N N   1 
ATOM   19500 C  CA  . LEU N  1 121 ? 166.263 99.475  178.573 1.00 8.78  ? 120 LEU N CA  1 
ATOM   19501 C  C   . LEU N  1 121 ? 166.716 99.404  177.119 1.00 6.94  ? 120 LEU N C   1 
ATOM   19502 O  O   . LEU N  1 121 ? 167.487 98.516  176.739 1.00 11.00 ? 120 LEU N O   1 
ATOM   19503 C  CB  . LEU N  1 121 ? 164.837 98.946  178.717 1.00 10.95 ? 120 LEU N CB  1 
ATOM   19504 C  CG  . LEU N  1 121 ? 164.589 97.544  178.155 1.00 12.13 ? 120 LEU N CG  1 
ATOM   19505 C  CD1 . LEU N  1 121 ? 165.309 96.498  178.989 1.00 12.02 ? 120 LEU N CD1 1 
ATOM   19506 C  CD2 . LEU N  1 121 ? 163.101 97.251  178.084 1.00 8.89  ? 120 LEU N CD2 1 
ATOM   19507 N  N   . ALA N  1 122 ? 166.247 100.340 176.291 1.00 8.73  ? 121 ALA N N   1 
ATOM   19508 C  CA  . ALA N  1 122 ? 166.626 100.342 174.881 1.00 8.51  ? 121 ALA N CA  1 
ATOM   19509 C  C   . ALA N  1 122 ? 168.125 100.564 174.712 1.00 11.69 ? 121 ALA N C   1 
ATOM   19510 O  O   . ALA N  1 122 ? 168.756 99.955  173.840 1.00 15.13 ? 121 ALA N O   1 
ATOM   19511 C  CB  . ALA N  1 122 ? 165.833 101.405 174.125 1.00 8.59  ? 121 ALA N CB  1 
ATOM   19512 N  N   . THR N  1 123 ? 168.709 101.443 175.529 1.00 12.16 ? 122 THR N N   1 
ATOM   19513 C  CA  . THR N  1 123 ? 170.153 101.643 175.498 1.00 11.72 ? 122 THR N CA  1 
ATOM   19514 C  C   . THR N  1 123 ? 170.892 100.374 175.902 1.00 10.91 ? 122 THR N C   1 
ATOM   19515 O  O   . THR N  1 123 ? 171.892 100.002 175.277 1.00 16.11 ? 122 THR N O   1 
ATOM   19516 C  CB  . THR N  1 123 ? 170.539 102.806 176.415 1.00 12.24 ? 122 THR N CB  1 
ATOM   19517 O  OG1 . THR N  1 123 ? 169.961 104.019 175.919 1.00 14.25 ? 122 THR N OG1 1 
ATOM   19518 C  CG2 . THR N  1 123 ? 172.051 102.962 176.484 1.00 14.23 ? 122 THR N CG2 1 
ATOM   19519 N  N   . ASP N  1 124 ? 170.409 99.692  176.944 1.00 12.62 ? 123 ASP N N   1 
ATOM   19520 C  CA  . ASP N  1 124 ? 171.044 98.453  177.379 1.00 12.97 ? 123 ASP N CA  1 
ATOM   19521 C  C   . ASP N  1 124 ? 170.947 97.366  176.315 1.00 13.23 ? 123 ASP N C   1 
ATOM   19522 O  O   . ASP N  1 124 ? 171.837 96.515  176.217 1.00 19.51 ? 123 ASP N O   1 
ATOM   19523 C  CB  . ASP N  1 124 ? 170.415 97.971  178.686 1.00 12.92 ? 123 ASP N CB  1 
ATOM   19524 C  CG  . ASP N  1 124 ? 170.727 98.884  179.857 1.00 17.28 ? 123 ASP N CG  1 
ATOM   19525 O  OD1 . ASP N  1 124 ? 171.471 99.869  179.667 1.00 20.54 ? 123 ASP N OD1 1 
ATOM   19526 O  OD2 . ASP N  1 124 ? 170.226 98.617  180.969 1.00 21.63 ? 123 ASP N OD2 1 
ATOM   19527 N  N   . LYS N  1 125 ? 169.883 97.376  175.515 1.00 12.19 ? 124 LYS N N   1 
ATOM   19528 C  CA  . LYS N  1 125 ? 169.683 96.388  174.465 1.00 12.07 ? 124 LYS N CA  1 
ATOM   19529 C  C   . LYS N  1 125 ? 170.285 96.812  173.132 1.00 11.50 ? 124 LYS N C   1 
ATOM   19530 O  O   . LYS N  1 125 ? 170.124 96.093  172.142 1.00 16.90 ? 124 LYS N O   1 
ATOM   19531 C  CB  . LYS N  1 125 ? 168.189 96.096  174.289 1.00 12.87 ? 124 LYS N CB  1 
ATOM   19532 C  CG  . LYS N  1 125 ? 167.515 95.520  175.523 1.00 13.11 ? 124 LYS N CG  1 
ATOM   19533 C  CD  . LYS N  1 125 ? 168.265 94.308  176.048 1.00 15.62 ? 124 LYS N CD  1 
ATOM   19534 C  CE  . LYS N  1 125 ? 167.555 93.692  177.243 1.00 15.67 ? 124 LYS N CE  1 
ATOM   19535 N  NZ  . LYS N  1 125 ? 168.218 92.440  177.695 1.00 18.00 ? 124 LYS N NZ  1 
ATOM   19536 N  N   . ASN N  1 126 ? 170.970 97.955  173.089 1.00 11.71 ? 125 ASN N N   1 
ATOM   19537 C  CA  . ASN N  1 126 ? 171.607 98.459  171.872 1.00 12.42 ? 125 ASN N CA  1 
ATOM   19538 C  C   . ASN N  1 126 ? 170.609 98.552  170.720 1.00 13.29 ? 125 ASN N C   1 
ATOM   19539 O  O   . ASN N  1 126 ? 170.823 98.017  169.630 1.00 18.83 ? 125 ASN N O   1 
ATOM   19540 C  CB  . ASN N  1 126 ? 172.812 97.598  171.489 1.00 13.73 ? 125 ASN N CB  1 
ATOM   19541 C  CG  . ASN N  1 126 ? 173.824 97.481  172.611 1.00 14.00 ? 125 ASN N CG  1 
ATOM   19542 O  OD1 . ASN N  1 126 ? 174.327 98.485  173.112 1.00 16.77 ? 125 ASN N OD1 1 
ATOM   19543 N  ND2 . ASN N  1 126 ? 174.123 96.253  173.014 1.00 17.63 ? 125 ASN N ND2 1 
ATOM   19544 N  N   . ASP N  1 127 ? 169.496 99.243  170.976 1.00 4.22  ? 126 ASP N N   1 
ATOM   19545 C  CA  . ASP N  1 127 ? 168.442 99.467  169.990 1.00 9.07  ? 126 ASP N CA  1 
ATOM   19546 C  C   . ASP N  1 127 ? 168.388 100.967 169.726 1.00 7.71  ? 126 ASP N C   1 
ATOM   19547 O  O   . ASP N  1 127 ? 167.535 101.676 170.283 1.00 13.11 ? 126 ASP N O   1 
ATOM   19548 C  CB  . ASP N  1 127 ? 167.098 98.923  170.479 1.00 12.43 ? 126 ASP N CB  1 
ATOM   19549 C  CG  . ASP N  1 127 ? 166.021 98.954  169.405 1.00 8.47  ? 126 ASP N CG  1 
ATOM   19550 O  OD1 . ASP N  1 127 ? 166.193 99.651  168.383 1.00 11.75 ? 126 ASP N OD1 1 
ATOM   19551 O  OD2 . ASP N  1 127 ? 164.994 98.266  169.582 1.00 18.36 ? 126 ASP N OD2 1 
ATOM   19552 N  N   . PRO N  1 128 ? 169.292 101.487 168.891 1.00 10.92 ? 127 PRO N N   1 
ATOM   19553 C  CA  . PRO N  1 128 ? 169.329 102.941 168.667 1.00 8.10  ? 127 PRO N CA  1 
ATOM   19554 C  C   . PRO N  1 128 ? 168.061 103.502 168.051 1.00 3.87  ? 127 PRO N C   1 
ATOM   19555 O  O   . PRO N  1 128 ? 167.725 104.662 168.315 1.00 9.23  ? 127 PRO N O   1 
ATOM   19556 C  CB  . PRO N  1 128 ? 170.537 103.120 167.736 1.00 8.56  ? 127 PRO N CB  1 
ATOM   19557 C  CG  . PRO N  1 128 ? 170.711 101.799 167.080 1.00 8.62  ? 127 PRO N CG  1 
ATOM   19558 C  CD  . PRO N  1 128 ? 170.308 100.778 168.097 1.00 7.94  ? 127 PRO N CD  1 
ATOM   19559 N  N   . HIS N  1 129 ? 167.352 102.729 167.226 1.00 4.13  ? 128 HIS N N   1 
ATOM   19560 C  CA  . HIS N  1 129 ? 166.113 103.236 166.643 1.00 9.18  ? 128 HIS N CA  1 
ATOM   19561 C  C   . HIS N  1 129 ? 165.075 103.512 167.723 1.00 4.53  ? 128 HIS N C   1 
ATOM   19562 O  O   . HIS N  1 129 ? 164.394 104.542 167.696 1.00 3.87  ? 128 HIS N O   1 
ATOM   19563 C  CB  . HIS N  1 129 ? 165.559 102.257 165.609 1.00 0.00  ? 128 HIS N CB  1 
ATOM   19564 C  CG  . HIS N  1 129 ? 164.220 102.656 165.072 1.00 5.31  ? 128 HIS N CG  1 
ATOM   19565 N  ND1 . HIS N  1 129 ? 163.038 102.158 165.574 1.00 5.51  ? 128 HIS N ND1 1 
ATOM   19566 C  CD2 . HIS N  1 129 ? 163.876 103.526 164.094 1.00 8.53  ? 128 HIS N CD2 1 
ATOM   19567 C  CE1 . HIS N  1 129 ? 162.023 102.693 164.920 1.00 8.57  ? 128 HIS N CE1 1 
ATOM   19568 N  NE2 . HIS N  1 129 ? 162.505 103.526 164.014 1.00 6.01  ? 128 HIS N NE2 1 
ATOM   19569 N  N   . LEU N  1 130 ? 164.943 102.599 168.686 1.00 2.88  ? 129 LEU N N   1 
ATOM   19570 C  CA  . LEU N  1 130 ? 164.000 102.799 169.783 1.00 6.74  ? 129 LEU N CA  1 
ATOM   19571 C  C   . LEU N  1 130 ? 164.397 103.996 170.641 1.00 5.05  ? 129 LEU N C   1 
ATOM   19572 O  O   . LEU N  1 130 ? 163.544 104.800 171.040 1.00 9.58  ? 129 LEU N O   1 
ATOM   19573 C  CB  . LEU N  1 130 ? 163.914 101.528 170.629 1.00 7.26  ? 129 LEU N CB  1 
ATOM   19574 C  CG  . LEU N  1 130 ? 162.903 101.516 171.774 1.00 9.50  ? 129 LEU N CG  1 
ATOM   19575 C  CD1 . LEU N  1 130 ? 161.559 102.046 171.307 1.00 7.00  ? 129 LEU N CD1 1 
ATOM   19576 C  CD2 . LEU N  1 130 ? 162.762 100.112 172.336 1.00 6.23  ? 129 LEU N CD2 1 
ATOM   19577 N  N   . CYS N  1 131 ? 165.694 104.130 170.933 1.00 10.05 ? 130 CYS N N   1 
ATOM   19578 C  CA  . CYS N  1 131 ? 166.168 105.274 171.705 1.00 7.07  ? 130 CYS N CA  1 
ATOM   19579 C  C   . CYS N  1 131 ? 165.849 106.581 170.992 1.00 8.98  ? 130 CYS N C   1 
ATOM   19580 O  O   . CYS N  1 131 ? 165.348 107.531 171.604 1.00 9.72  ? 130 CYS N O   1 
ATOM   19581 C  CB  . CYS N  1 131 ? 167.673 105.155 171.951 1.00 11.09 ? 130 CYS N CB  1 
ATOM   19582 S  SG  . CYS N  1 131 ? 168.162 103.826 173.065 1.00 22.05 ? 130 CYS N SG  1 
ATOM   19583 N  N   . ASP N  1 132 ? 166.132 106.644 169.688 1.00 3.44  ? 131 ASP N N   1 
ATOM   19584 C  CA  . ASP N  1 132 ? 165.850 107.855 168.927 1.00 8.10  ? 131 ASP N CA  1 
ATOM   19585 C  C   . ASP N  1 132 ? 164.356 108.134 168.868 1.00 5.40  ? 131 ASP N C   1 
ATOM   19586 O  O   . ASP N  1 132 ? 163.935 109.291 168.934 1.00 10.53 ? 131 ASP N O   1 
ATOM   19587 C  CB  . ASP N  1 132 ? 166.422 107.746 167.517 1.00 8.31  ? 131 ASP N CB  1 
ATOM   19588 C  CG  . ASP N  1 132 ? 166.230 109.018 166.720 1.00 11.69 ? 131 ASP N CG  1 
ATOM   19589 O  OD1 . ASP N  1 132 ? 166.772 110.063 167.133 1.00 15.79 ? 131 ASP N OD1 1 
ATOM   19590 O  OD2 . ASP N  1 132 ? 165.527 108.977 165.689 1.00 18.90 ? 131 ASP N OD2 1 
ATOM   19591 N  N   . PHE N  1 133 ? 163.543 107.087 168.726 1.00 7.66  ? 132 PHE N N   1 
ATOM   19592 C  CA  . PHE N  1 133 ? 162.095 107.261 168.725 1.00 5.91  ? 132 PHE N CA  1 
ATOM   19593 C  C   . PHE N  1 133 ? 161.631 107.907 170.024 1.00 0.07  ? 132 PHE N C   1 
ATOM   19594 O  O   . PHE N  1 133 ? 160.892 108.901 170.013 1.00 8.86  ? 132 PHE N O   1 
ATOM   19595 C  CB  . PHE N  1 133 ? 161.424 105.904 168.513 1.00 6.42  ? 132 PHE N CB  1 
ATOM   19596 C  CG  . PHE N  1 133 ? 159.923 105.949 168.541 1.00 4.45  ? 132 PHE N CG  1 
ATOM   19597 C  CD1 . PHE N  1 133 ? 159.206 106.230 167.391 1.00 10.74 ? 132 PHE N CD1 1 
ATOM   19598 C  CD2 . PHE N  1 133 ? 159.229 105.696 169.711 1.00 6.45  ? 132 PHE N CD2 1 
ATOM   19599 C  CE1 . PHE N  1 133 ? 157.823 106.265 167.412 1.00 8.45  ? 132 PHE N CE1 1 
ATOM   19600 C  CE2 . PHE N  1 133 ? 157.849 105.729 169.736 1.00 13.07 ? 132 PHE N CE2 1 
ATOM   19601 C  CZ  . PHE N  1 133 ? 157.148 106.014 168.585 1.00 6.41  ? 132 PHE N CZ  1 
ATOM   19602 N  N   . ILE N  1 134 ? 162.083 107.363 171.157 1.00 3.61  ? 133 ILE N N   1 
ATOM   19603 C  CA  . ILE N  1 134 ? 161.704 107.918 172.454 1.00 6.52  ? 133 ILE N CA  1 
ATOM   19604 C  C   . ILE N  1 134 ? 162.155 109.370 172.565 1.00 9.08  ? 133 ILE N C   1 
ATOM   19605 O  O   . ILE N  1 134 ? 161.361 110.257 172.887 1.00 5.79  ? 133 ILE N O   1 
ATOM   19606 C  CB  . ILE N  1 134 ? 162.277 107.061 173.596 1.00 5.90  ? 133 ILE N CB  1 
ATOM   19607 C  CG1 . ILE N  1 134 ? 161.714 105.642 173.531 1.00 6.93  ? 133 ILE N CG1 1 
ATOM   19608 C  CG2 . ILE N  1 134 ? 161.978 107.699 174.943 1.00 5.14  ? 133 ILE N CG2 1 
ATOM   19609 C  CD1 . ILE N  1 134 ? 162.536 104.637 174.295 1.00 12.96 ? 133 ILE N CD1 1 
ATOM   19610 N  N   . GLU N  1 135 ? 163.427 109.640 172.258 1.00 7.19  ? 134 GLU N N   1 
ATOM   19611 C  CA  . GLU N  1 135 ? 163.947 110.998 172.408 1.00 8.53  ? 134 GLU N CA  1 
ATOM   19612 C  C   . GLU N  1 135 ? 163.197 111.983 171.519 1.00 7.06  ? 134 GLU N C   1 
ATOM   19613 O  O   . GLU N  1 135 ? 162.854 113.089 171.950 1.00 14.17 ? 134 GLU N O   1 
ATOM   19614 C  CB  . GLU N  1 135 ? 165.443 111.034 172.096 1.00 8.33  ? 134 GLU N CB  1 
ATOM   19615 C  CG  . GLU N  1 135 ? 166.291 110.137 172.973 1.00 7.09  ? 134 GLU N CG  1 
ATOM   19616 C  CD  . GLU N  1 135 ? 167.652 109.857 172.367 1.00 13.26 ? 134 GLU N CD  1 
ATOM   19617 O  OE1 . GLU N  1 135 ? 167.974 110.461 171.323 1.00 19.04 ? 134 GLU N OE1 1 
ATOM   19618 O  OE2 . GLU N  1 135 ? 168.399 109.032 172.932 1.00 19.41 ? 134 GLU N OE2 1 
ATOM   19619 N  N   . THR N  1 136 ? 162.932 111.595 170.271 1.00 8.48  ? 135 THR N N   1 
ATOM   19620 C  CA  . THR N  1 136 ? 162.319 112.510 169.318 1.00 9.22  ? 135 THR N CA  1 
ATOM   19621 C  C   . THR N  1 136 ? 160.862 112.787 169.661 1.00 9.27  ? 135 THR N C   1 
ATOM   19622 O  O   . THR N  1 136 ? 160.396 113.924 169.522 1.00 15.97 ? 135 THR N O   1 
ATOM   19623 C  CB  . THR N  1 136 ? 162.434 111.942 167.901 1.00 11.65 ? 135 THR N CB  1 
ATOM   19624 O  OG1 . THR N  1 136 ? 163.815 111.754 167.569 1.00 17.05 ? 135 THR N OG1 1 
ATOM   19625 C  CG2 . THR N  1 136 ? 161.800 112.885 166.886 1.00 14.29 ? 135 THR N CG2 1 
ATOM   19626 N  N   . HIS N  1 137 ? 160.121 111.775 170.118 1.00 10.44 ? 136 HIS N N   1 
ATOM   19627 C  CA  . HIS N  1 137 ? 158.678 111.927 170.219 1.00 7.38  ? 136 HIS N CA  1 
ATOM   19628 C  C   . HIS N  1 137 ? 158.134 112.064 171.636 1.00 7.42  ? 136 HIS N C   1 
ATOM   19629 O  O   . HIS N  1 137 ? 156.996 112.517 171.787 1.00 16.96 ? 136 HIS N O   1 
ATOM   19630 C  CB  . HIS N  1 137 ? 157.978 110.748 169.525 1.00 7.85  ? 136 HIS N CB  1 
ATOM   19631 C  CG  . HIS N  1 137 ? 158.351 110.590 168.085 1.00 12.51 ? 136 HIS N CG  1 
ATOM   19632 N  ND1 . HIS N  1 137 ? 157.896 111.440 167.101 1.00 16.17 ? 136 HIS N ND1 1 
ATOM   19633 C  CD2 . HIS N  1 137 ? 159.137 109.680 167.461 1.00 11.54 ? 136 HIS N CD2 1 
ATOM   19634 C  CE1 . HIS N  1 137 ? 158.384 111.062 165.933 1.00 13.44 ? 136 HIS N CE1 1 
ATOM   19635 N  NE2 . HIS N  1 137 ? 159.140 109.995 166.124 1.00 16.26 ? 136 HIS N NE2 1 
ATOM   19636 N  N   . TYR N  1 138 ? 158.883 111.690 172.676 1.00 6.22  ? 137 TYR N N   1 
ATOM   19637 C  CA  . TYR N  1 138 ? 158.271 111.613 173.996 1.00 8.08  ? 137 TYR N CA  1 
ATOM   19638 C  C   . TYR N  1 138 ? 158.983 112.435 175.067 1.00 8.22  ? 137 TYR N C   1 
ATOM   19639 O  O   . TYR N  1 138 ? 158.322 113.062 175.898 1.00 9.43  ? 137 TYR N O   1 
ATOM   19640 C  CB  . TYR N  1 138 ? 158.175 110.147 174.421 1.00 6.39  ? 137 TYR N CB  1 
ATOM   19641 C  CG  . TYR N  1 138 ? 157.144 109.391 173.615 1.00 10.95 ? 137 TYR N CG  1 
ATOM   19642 C  CD1 . TYR N  1 138 ? 157.475 108.815 172.398 1.00 9.86  ? 137 TYR N CD1 1 
ATOM   19643 C  CD2 . TYR N  1 138 ? 155.831 109.284 174.056 1.00 8.70  ? 137 TYR N CD2 1 
ATOM   19644 C  CE1 . TYR N  1 138 ? 156.533 108.140 171.649 1.00 7.19  ? 137 TYR N CE1 1 
ATOM   19645 C  CE2 . TYR N  1 138 ? 154.884 108.608 173.314 1.00 10.50 ? 137 TYR N CE2 1 
ATOM   19646 C  CZ  . TYR N  1 138 ? 155.240 108.038 172.111 1.00 9.29  ? 137 TYR N CZ  1 
ATOM   19647 O  OH  . TYR N  1 138 ? 154.301 107.367 171.365 1.00 14.83 ? 137 TYR N OH  1 
ATOM   19648 N  N   . LEU N  1 139 ? 160.319 112.430 175.075 1.00 8.59  ? 138 LEU N N   1 
ATOM   19649 C  CA  . LEU N  1 139 ? 161.051 113.015 176.198 1.00 6.36  ? 138 LEU N CA  1 
ATOM   19650 C  C   . LEU N  1 139 ? 160.848 114.526 176.283 1.00 1.20  ? 138 LEU N C   1 
ATOM   19651 O  O   . LEU N  1 139 ? 160.526 115.062 177.352 1.00 9.34  ? 138 LEU N O   1 
ATOM   19652 C  CB  . LEU N  1 139 ? 162.537 112.674 176.093 1.00 6.72  ? 138 LEU N CB  1 
ATOM   19653 C  CG  . LEU N  1 139 ? 162.899 111.196 176.244 1.00 7.40  ? 138 LEU N CG  1 
ATOM   19654 C  CD1 . LEU N  1 139 ? 164.397 111.034 176.417 1.00 10.25 ? 138 LEU N CD1 1 
ATOM   19655 C  CD2 . LEU N  1 139 ? 162.153 110.567 177.409 1.00 8.11  ? 138 LEU N CD2 1 
ATOM   19656 N  N   . ASN N  1 140 ? 161.034 115.234 175.166 1.00 5.92  ? 139 ASN N N   1 
ATOM   19657 C  CA  . ASN N  1 140 ? 160.878 116.685 175.199 1.00 6.59  ? 139 ASN N CA  1 
ATOM   19658 C  C   . ASN N  1 140 ? 159.421 117.075 175.406 1.00 3.61  ? 139 ASN N C   1 
ATOM   19659 O  O   . ASN N  1 140 ? 159.131 118.074 176.074 1.00 9.70  ? 139 ASN N O   1 
ATOM   19660 C  CB  . ASN N  1 140 ? 161.422 117.319 173.921 1.00 10.10 ? 139 ASN N CB  1 
ATOM   19661 C  CG  . ASN N  1 140 ? 161.541 118.829 174.030 1.00 10.23 ? 139 ASN N CG  1 
ATOM   19662 O  OD1 . ASN N  1 140 ? 162.152 119.346 174.964 1.00 11.42 ? 139 ASN N OD1 1 
ATOM   19663 N  ND2 . ASN N  1 140 ? 160.952 119.542 173.078 1.00 16.19 ? 139 ASN N ND2 1 
ATOM   19664 N  N   . GLU N  1 141 ? 158.493 116.302 174.840 1.00 7.38  ? 140 GLU N N   1 
ATOM   19665 C  CA  . GLU N  1 141 ? 157.077 116.558 175.081 1.00 5.55  ? 140 GLU N CA  1 
ATOM   19666 C  C   . GLU N  1 141 ? 156.753 116.435 176.564 1.00 6.82  ? 140 GLU N C   1 
ATOM   19667 O  O   . GLU N  1 141 ? 156.021 117.259 177.123 1.00 12.52 ? 140 GLU N O   1 
ATOM   19668 C  CB  . GLU N  1 141 ? 156.220 115.599 174.256 1.00 11.94 ? 140 GLU N CB  1 
ATOM   19669 C  CG  . GLU N  1 141 ? 156.541 115.606 172.772 1.00 11.51 ? 140 GLU N CG  1 
ATOM   19670 C  CD  . GLU N  1 141 ? 156.630 117.007 172.201 1.00 15.12 ? 140 GLU N CD  1 
ATOM   19671 O  OE1 . GLU N  1 141 ? 155.615 117.733 172.238 1.00 21.24 ? 140 GLU N OE1 1 
ATOM   19672 O  OE2 . GLU N  1 141 ? 157.719 117.383 171.718 1.00 22.86 ? 140 GLU N OE2 1 
ATOM   19673 N  N   . GLN N  1 142 ? 157.305 115.413 177.222 1.00 6.17  ? 141 GLN N N   1 
ATOM   19674 C  CA  . GLN N  1 142 ? 157.087 115.242 178.654 1.00 5.35  ? 141 GLN N CA  1 
ATOM   19675 C  C   . GLN N  1 142 ? 157.697 116.389 179.447 1.00 2.76  ? 141 GLN N C   1 
ATOM   19676 O  O   . GLN N  1 142 ? 157.091 116.887 180.401 1.00 7.15  ? 141 GLN N O   1 
ATOM   19677 C  CB  . GLN N  1 142 ? 157.664 113.907 179.119 1.00 5.93  ? 141 GLN N CB  1 
ATOM   19678 C  CG  . GLN N  1 142 ? 156.775 112.723 178.814 1.00 9.74  ? 141 GLN N CG  1 
ATOM   19679 C  CD  . GLN N  1 142 ? 155.331 112.970 179.197 1.00 7.42  ? 141 GLN N CD  1 
ATOM   19680 O  OE1 . GLN N  1 142 ? 154.460 113.080 178.336 1.00 16.53 ? 141 GLN N OE1 1 
ATOM   19681 N  NE2 . GLN N  1 142 ? 155.070 113.062 180.495 1.00 7.16  ? 141 GLN N NE2 1 
ATOM   19682 N  N   . VAL N  1 143 ? 158.907 116.812 179.078 1.00 1.12  ? 142 VAL N N   1 
ATOM   19683 C  CA  . VAL N  1 143 ? 159.548 117.916 179.794 1.00 4.80  ? 142 VAL N CA  1 
ATOM   19684 C  C   . VAL N  1 143 ? 158.712 119.185 179.669 1.00 0.92  ? 142 VAL N C   1 
ATOM   19685 O  O   . VAL N  1 143 ? 158.468 119.891 180.655 1.00 3.92  ? 142 VAL N O   1 
ATOM   19686 C  CB  . VAL N  1 143 ? 160.986 118.127 179.284 1.00 4.78  ? 142 VAL N CB  1 
ATOM   19687 C  CG1 . VAL N  1 143 ? 161.527 119.472 179.752 1.00 2.21  ? 142 VAL N CG1 1 
ATOM   19688 C  CG2 . VAL N  1 143 ? 161.881 116.995 179.763 1.00 0.00  ? 142 VAL N CG2 1 
ATOM   19689 N  N   . LYS N  1 144 ? 158.244 119.478 178.454 1.00 1.50  ? 143 LYS N N   1 
ATOM   19690 C  CA  . LYS N  1 144 ? 157.410 120.657 178.238 1.00 5.53  ? 143 LYS N CA  1 
ATOM   19691 C  C   . LYS N  1 144 ? 156.103 120.562 179.017 1.00 5.88  ? 143 LYS N C   1 
ATOM   19692 O  O   . LYS N  1 144 ? 155.654 121.545 179.617 1.00 9.52  ? 143 LYS N O   1 
ATOM   19693 C  CB  . LYS N  1 144 ? 157.136 120.838 176.744 1.00 5.17  ? 143 LYS N CB  1 
ATOM   19694 C  CG  . LYS N  1 144 ? 158.361 121.221 175.927 1.00 7.45  ? 143 LYS N CG  1 
ATOM   19695 C  CD  . LYS N  1 144 ? 158.018 121.397 174.455 1.00 9.25  ? 143 LYS N CD  1 
ATOM   19696 C  CE  . LYS N  1 144 ? 157.272 120.189 173.912 1.00 11.82 ? 143 LYS N CE  1 
ATOM   19697 N  NZ  . LYS N  1 144 ? 157.128 120.236 172.432 1.00 16.36 ? 143 LYS N NZ  1 
ATOM   19698 N  N   . ALA N  1 145 ? 155.470 119.385 179.013 1.00 4.02  ? 144 ALA N N   1 
ATOM   19699 C  CA  . ALA N  1 145 ? 154.213 119.214 179.735 1.00 4.81  ? 144 ALA N CA  1 
ATOM   19700 C  C   . ALA N  1 145 ? 154.410 119.403 181.233 1.00 1.12  ? 144 ALA N C   1 
ATOM   19701 O  O   . ALA N  1 145 ? 153.590 120.039 181.906 1.00 5.58  ? 144 ALA N O   1 
ATOM   19702 C  CB  . ALA N  1 145 ? 153.622 117.835 179.438 1.00 6.68  ? 144 ALA N CB  1 
ATOM   19703 N  N   . ILE N  1 146 ? 155.495 118.848 181.773 1.00 0.00  ? 145 ILE N N   1 
ATOM   19704 C  CA  . ILE N  1 146 ? 155.780 118.981 183.198 1.00 0.99  ? 145 ILE N CA  1 
ATOM   19705 C  C   . ILE N  1 146 ? 156.033 120.441 183.550 1.00 2.74  ? 145 ILE N C   1 
ATOM   19706 O  O   . ILE N  1 146 ? 155.554 120.941 184.573 1.00 5.33  ? 145 ILE N O   1 
ATOM   19707 C  CB  . ILE N  1 146 ? 156.968 118.085 183.594 1.00 4.67  ? 145 ILE N CB  1 
ATOM   19708 C  CG1 . ILE N  1 146 ? 156.579 116.608 183.489 1.00 3.69  ? 145 ILE N CG1 1 
ATOM   19709 C  CG2 . ILE N  1 146 ? 157.443 118.410 184.997 1.00 6.07  ? 145 ILE N CG2 1 
ATOM   19710 C  CD1 . ILE N  1 146 ? 157.747 115.657 183.643 1.00 5.61  ? 145 ILE N CD1 1 
ATOM   19711 N  N   . LYS N  1 147 ? 156.790 121.145 182.706 1.00 5.60  ? 146 LYS N N   1 
ATOM   19712 C  CA  . LYS N  1 147 ? 157.054 122.561 182.951 1.00 4.48  ? 146 LYS N CA  1 
ATOM   19713 C  C   . LYS N  1 147 ? 155.763 123.374 182.919 1.00 2.85  ? 146 LYS N C   1 
ATOM   19714 O  O   . LYS N  1 147 ? 155.544 124.249 183.765 1.00 6.39  ? 146 LYS N O   1 
ATOM   19715 C  CB  . LYS N  1 147 ? 158.052 123.088 181.919 1.00 2.27  ? 146 LYS N CB  1 
ATOM   19716 C  CG  . LYS N  1 147 ? 158.378 124.568 182.050 1.00 3.12  ? 146 LYS N CG  1 
ATOM   19717 C  CD  . LYS N  1 147 ? 159.028 124.882 183.385 1.00 4.81  ? 146 LYS N CD  1 
ATOM   19718 C  CE  . LYS N  1 147 ? 159.690 126.253 183.363 1.00 8.21  ? 146 LYS N CE  1 
ATOM   19719 N  NZ  . LYS N  1 147 ? 158.748 127.320 182.934 1.00 8.44  ? 146 LYS N NZ  1 
ATOM   19720 N  N   . GLU N  1 148 ? 154.893 123.093 181.947 1.00 1.40  ? 147 GLU N N   1 
ATOM   19721 C  CA  . GLU N  1 148 ? 153.629 123.817 181.838 1.00 6.95  ? 147 GLU N CA  1 
ATOM   19722 C  C   . GLU N  1 148 ? 152.740 123.563 183.051 1.00 4.78  ? 147 GLU N C   1 
ATOM   19723 O  O   . GLU N  1 148 ? 152.137 124.493 183.602 1.00 7.26  ? 147 GLU N O   1 
ATOM   19724 C  CB  . GLU N  1 148 ? 152.911 123.417 180.549 1.00 8.02  ? 147 GLU N CB  1 
ATOM   19725 C  CG  . GLU N  1 148 ? 151.483 123.919 180.443 1.00 10.59 ? 147 GLU N CG  1 
ATOM   19726 C  CD  . GLU N  1 148 ? 150.854 123.588 179.104 1.00 13.17 ? 147 GLU N CD  1 
ATOM   19727 O  OE1 . GLU N  1 148 ? 151.331 124.110 178.075 1.00 21.67 ? 147 GLU N OE1 1 
ATOM   19728 O  OE2 . GLU N  1 148 ? 149.887 122.798 179.080 1.00 19.28 ? 147 GLU N OE2 1 
ATOM   19729 N  N   . LEU N  1 149 ? 152.645 122.302 183.481 1.00 6.96  ? 148 LEU N N   1 
ATOM   19730 C  CA  . LEU N  1 149 ? 151.837 121.989 184.656 1.00 4.23  ? 148 LEU N CA  1 
ATOM   19731 C  C   . LEU N  1 149 ? 152.420 122.621 185.913 1.00 3.72  ? 148 LEU N C   1 
ATOM   19732 O  O   . LEU N  1 149 ? 151.676 123.081 186.784 1.00 7.78  ? 148 LEU N O   1 
ATOM   19733 C  CB  . LEU N  1 149 ? 151.706 120.476 184.822 1.00 7.20  ? 148 LEU N CB  1 
ATOM   19734 C  CG  . LEU N  1 149 ? 150.786 119.797 183.807 1.00 0.00  ? 148 LEU N CG  1 
ATOM   19735 C  CD1 . LEU N  1 149 ? 150.920 118.291 183.896 1.00 7.21  ? 148 LEU N CD1 1 
ATOM   19736 C  CD2 . LEU N  1 149 ? 149.343 120.222 184.024 1.00 4.56  ? 148 LEU N CD2 1 
ATOM   19737 N  N   . GLY N  1 150 ? 153.749 122.640 186.033 1.00 2.37  ? 149 GLY N N   1 
ATOM   19738 C  CA  . GLY N  1 150 ? 154.368 123.323 187.157 1.00 4.47  ? 149 GLY N CA  1 
ATOM   19739 C  C   . GLY N  1 150 ? 154.055 124.806 187.171 1.00 4.09  ? 149 GLY N C   1 
ATOM   19740 O  O   . GLY N  1 150 ? 153.776 125.380 188.227 1.00 6.68  ? 149 GLY N O   1 
ATOM   19741 N  N   . ASP N  1 151 ? 154.094 125.444 185.999 1.00 3.41  ? 150 ASP N N   1 
ATOM   19742 C  CA  . ASP N  1 151 ? 153.727 126.855 185.906 1.00 7.12  ? 150 ASP N CA  1 
ATOM   19743 C  C   . ASP N  1 151 ? 152.277 127.071 186.327 1.00 3.77  ? 150 ASP N C   1 
ATOM   19744 O  O   . ASP N  1 151 ? 151.964 128.013 187.067 1.00 11.15 ? 150 ASP N O   1 
ATOM   19745 C  CB  . ASP N  1 151 ? 153.949 127.365 184.481 1.00 6.75  ? 150 ASP N CB  1 
ATOM   19746 C  CG  . ASP N  1 151 ? 155.403 127.294 184.051 1.00 12.37 ? 150 ASP N CG  1 
ATOM   19747 O  OD1 . ASP N  1 151 ? 156.267 127.019 184.907 1.00 16.04 ? 150 ASP N OD1 1 
ATOM   19748 O  OD2 . ASP N  1 151 ? 155.680 127.512 182.853 1.00 15.64 ? 150 ASP N OD2 1 
ATOM   19749 N  N   . HIS N  1 152 ? 151.376 126.205 185.856 1.00 6.04  ? 151 HIS N N   1 
ATOM   19750 C  CA  . HIS N  1 152 ? 149.967 126.326 186.220 1.00 5.74  ? 151 HIS N CA  1 
ATOM   19751 C  C   . HIS N  1 152 ? 149.775 126.178 187.724 1.00 4.40  ? 151 HIS N C   1 
ATOM   19752 O  O   . HIS N  1 152 ? 149.030 126.945 188.347 1.00 8.70  ? 151 HIS N O   1 
ATOM   19753 C  CB  . HIS N  1 152 ? 149.137 125.282 185.472 1.00 6.50  ? 151 HIS N CB  1 
ATOM   19754 C  CG  . HIS N  1 152 ? 149.019 125.539 184.002 1.00 3.97  ? 151 HIS N CG  1 
ATOM   19755 N  ND1 . HIS N  1 152 ? 149.343 126.750 183.430 1.00 5.69  ? 151 HIS N ND1 1 
ATOM   19756 C  CD2 . HIS N  1 152 ? 148.609 124.742 182.988 1.00 8.60  ? 151 HIS N CD2 1 
ATOM   19757 C  CE1 . HIS N  1 152 ? 149.140 126.687 182.126 1.00 8.04  ? 151 HIS N CE1 1 
ATOM   19758 N  NE2 . HIS N  1 152 ? 148.694 125.479 181.832 1.00 10.96 ? 151 HIS N NE2 1 
ATOM   19759 N  N   . VAL N  1 153 ? 150.444 125.192 188.324 1.00 4.78  ? 152 VAL N N   1 
ATOM   19760 C  CA  . VAL N  1 153 ? 150.321 124.962 189.761 1.00 4.94  ? 152 VAL N CA  1 
ATOM   19761 C  C   . VAL N  1 153 ? 150.849 126.162 190.538 1.00 7.91  ? 152 VAL N C   1 
ATOM   19762 O  O   . VAL N  1 153 ? 150.229 126.620 191.505 1.00 9.02  ? 152 VAL N O   1 
ATOM   19763 C  CB  . VAL N  1 153 ? 151.047 123.664 190.159 1.00 6.49  ? 152 VAL N CB  1 
ATOM   19764 C  CG1 . VAL N  1 153 ? 151.196 123.575 191.665 1.00 8.85  ? 152 VAL N CG1 1 
ATOM   19765 C  CG2 . VAL N  1 153 ? 150.298 122.452 189.622 1.00 5.42  ? 152 VAL N CG2 1 
ATOM   19766 N  N   . THR N  1 154 ? 152.005 126.688 190.124 1.00 2.56  ? 153 THR N N   1 
ATOM   19767 C  CA  . THR N  1 154 ? 152.579 127.850 190.795 1.00 8.96  ? 153 THR N CA  1 
ATOM   19768 C  C   . THR N  1 154 ? 151.631 129.042 190.733 1.00 2.38  ? 153 THR N C   1 
ATOM   19769 O  O   . THR N  1 154 ? 151.387 129.711 191.744 1.00 4.06  ? 153 THR N O   1 
ATOM   19770 C  CB  . THR N  1 154 ? 153.926 128.206 190.162 1.00 4.90  ? 153 THR N CB  1 
ATOM   19771 O  OG1 . THR N  1 154 ? 154.874 127.166 190.428 1.00 11.05 ? 153 THR N OG1 1 
ATOM   19772 C  CG2 . THR N  1 154 ? 154.450 129.522 190.720 1.00 5.95  ? 153 THR N CG2 1 
ATOM   19773 N  N   . ASN N  1 155 ? 151.084 129.318 189.547 1.00 1.71  ? 154 ASN N N   1 
ATOM   19774 C  CA  . ASN N  1 155 ? 150.187 130.459 189.396 1.00 4.10  ? 154 ASN N CA  1 
ATOM   19775 C  C   . ASN N  1 155 ? 148.922 130.280 190.228 1.00 8.00  ? 154 ASN N C   1 
ATOM   19776 O  O   . ASN N  1 155 ? 148.460 131.221 190.884 1.00 9.17  ? 154 ASN N O   1 
ATOM   19777 C  CB  . ASN N  1 155 ? 149.847 130.665 187.921 1.00 9.31  ? 154 ASN N CB  1 
ATOM   19778 C  CG  . ASN N  1 155 ? 150.901 131.477 187.193 1.00 6.47  ? 154 ASN N CG  1 
ATOM   19779 O  OD1 . ASN N  1 155 ? 151.100 132.656 187.481 1.00 15.76 ? 154 ASN N OD1 1 
ATOM   19780 N  ND2 . ASN N  1 155 ? 151.588 130.846 186.250 1.00 10.42 ? 154 ASN N ND2 1 
ATOM   19781 N  N   . LEU N  1 156 ? 148.352 129.072 190.223 1.00 5.64  ? 155 LEU N N   1 
ATOM   19782 C  CA  . LEU N  1 156 ? 147.145 128.824 191.007 1.00 8.43  ? 155 LEU N CA  1 
ATOM   19783 C  C   . LEU N  1 156 ? 147.412 128.993 192.498 1.00 6.56  ? 155 LEU N C   1 
ATOM   19784 O  O   . LEU N  1 156 ? 146.603 129.585 193.221 1.00 10.29 ? 155 LEU N O   1 
ATOM   19785 C  CB  . LEU N  1 156 ? 146.600 127.428 190.706 1.00 7.40  ? 155 LEU N CB  1 
ATOM   19786 C  CG  . LEU N  1 156 ? 145.744 127.318 189.442 1.00 2.76  ? 155 LEU N CG  1 
ATOM   19787 C  CD1 . LEU N  1 156 ? 145.519 125.865 189.061 1.00 7.10  ? 155 LEU N CD1 1 
ATOM   19788 C  CD2 . LEU N  1 156 ? 144.415 128.038 189.627 1.00 6.38  ? 155 LEU N CD2 1 
ATOM   19789 N  N   . ARG N  1 157 ? 148.548 128.481 192.978 1.00 3.27  ? 156 ARG N N   1 
ATOM   19790 C  CA  . ARG N  1 157 ? 148.888 128.636 194.389 1.00 8.85  ? 156 ARG N CA  1 
ATOM   19791 C  C   . ARG N  1 157 ? 149.074 130.103 194.752 1.00 8.53  ? 156 ARG N C   1 
ATOM   19792 O  O   . ARG N  1 157 ? 148.609 130.560 195.803 1.00 16.19 ? 156 ARG N O   1 
ATOM   19793 C  CB  . ARG N  1 157 ? 150.151 127.843 194.724 1.00 9.78  ? 156 ARG N CB  1 
ATOM   19794 C  CG  . ARG N  1 157 ? 149.991 126.335 194.680 1.00 11.71 ? 156 ARG N CG  1 
ATOM   19795 C  CD  . ARG N  1 157 ? 151.122 125.657 195.437 1.00 11.31 ? 156 ARG N CD  1 
ATOM   19796 N  NE  . ARG N  1 157 ? 151.045 124.203 195.372 1.00 14.61 ? 156 ARG N NE  1 
ATOM   19797 C  CZ  . ARG N  1 157 ? 152.049 123.418 195.008 1.00 14.82 ? 156 ARG N CZ  1 
ATOM   19798 N  NH1 . ARG N  1 157 ? 153.228 123.914 194.672 1.00 14.90 ? 156 ARG N NH1 1 
ATOM   19799 N  NH2 . ARG N  1 157 ? 151.866 122.101 194.981 1.00 16.43 ? 156 ARG N NH2 1 
ATOM   19800 N  N   . LYS N  1 158 ? 149.761 130.861 193.894 1.00 9.01  ? 157 LYS N N   1 
ATOM   19801 C  CA  . LYS N  1 158 ? 150.021 132.263 194.204 1.00 11.34 ? 157 LYS N CA  1 
ATOM   19802 C  C   . LYS N  1 158 ? 148.740 133.088 194.176 1.00 10.67 ? 157 LYS N C   1 
ATOM   19803 O  O   . LYS N  1 158 ? 148.585 134.032 194.959 1.00 14.13 ? 157 LYS N O   1 
ATOM   19804 C  CB  . LYS N  1 158 ? 151.057 132.832 193.234 1.00 7.25  ? 157 LYS N CB  1 
ATOM   19805 C  CG  . LYS N  1 158 ? 152.473 132.370 193.534 1.00 11.98 ? 157 LYS N CG  1 
ATOM   19806 C  CD  . LYS N  1 158 ? 153.474 132.923 192.539 1.00 15.42 ? 157 LYS N CD  1 
ATOM   19807 C  CE  . LYS N  1 158 ? 154.891 132.536 192.929 1.00 13.17 ? 157 LYS N CE  1 
ATOM   19808 N  NZ  . LYS N  1 158 ? 155.898 133.074 191.977 1.00 18.01 ? 157 LYS N NZ  1 
ATOM   19809 N  N   . MET N  1 159 ? 147.809 132.748 193.282 1.00 8.82  ? 158 MET N N   1 
ATOM   19810 C  CA  . MET N  1 159 ? 146.551 133.481 193.208 1.00 9.88  ? 158 MET N CA  1 
ATOM   19811 C  C   . MET N  1 159 ? 145.643 133.220 194.405 1.00 10.96 ? 158 MET N C   1 
ATOM   19812 O  O   . MET N  1 159 ? 144.703 133.989 194.629 1.00 19.65 ? 158 MET N O   1 
ATOM   19813 C  CB  . MET N  1 159 ? 145.814 133.134 191.915 1.00 9.42  ? 158 MET N CB  1 
ATOM   19814 C  CG  . MET N  1 159 ? 146.479 133.666 190.660 1.00 10.96 ? 158 MET N CG  1 
ATOM   19815 S  SD  . MET N  1 159 ? 145.787 132.947 189.160 1.00 19.63 ? 158 MET N SD  1 
ATOM   19816 C  CE  . MET N  1 159 ? 144.218 133.805 189.074 1.00 11.15 ? 158 MET N CE  1 
ATOM   19817 N  N   . GLY N  1 160 ? 145.895 132.162 195.174 1.00 12.63 ? 159 GLY N N   1 
ATOM   19818 C  CA  . GLY N  1 160 ? 145.097 131.855 196.346 1.00 13.90 ? 159 GLY N CA  1 
ATOM   19819 C  C   . GLY N  1 160 ? 144.234 130.617 196.236 1.00 13.51 ? 159 GLY N C   1 
ATOM   19820 O  O   . GLY N  1 160 ? 143.440 130.359 197.149 1.00 15.50 ? 159 GLY N O   1 
ATOM   19821 N  N   . ALA N  1 161 ? 144.354 129.845 195.158 1.00 12.86 ? 160 ALA N N   1 
ATOM   19822 C  CA  . ALA N  1 161 ? 143.586 128.618 195.025 1.00 11.44 ? 160 ALA N CA  1 
ATOM   19823 C  C   . ALA N  1 161 ? 144.057 127.591 196.056 1.00 13.15 ? 160 ALA N C   1 
ATOM   19824 O  O   . ALA N  1 161 ? 145.200 127.645 196.519 1.00 15.41 ? 160 ALA N O   1 
ATOM   19825 C  CB  . ALA N  1 161 ? 143.729 128.056 193.611 1.00 9.80  ? 160 ALA N CB  1 
ATOM   19826 N  N   . PRO N  1 162 ? 143.193 126.636 196.442 1.00 18.91 ? 161 PRO N N   1 
ATOM   19827 C  CA  . PRO N  1 162 ? 141.807 126.421 196.007 1.00 14.81 ? 161 PRO N CA  1 
ATOM   19828 C  C   . PRO N  1 162 ? 140.780 127.154 196.866 1.00 15.37 ? 161 PRO N C   1 
ATOM   19829 O  O   . PRO N  1 162 ? 139.602 127.182 196.522 1.00 22.22 ? 161 PRO N O   1 
ATOM   19830 C  CB  . PRO N  1 162 ? 141.659 124.902 196.127 1.00 18.56 ? 161 PRO N CB  1 
ATOM   19831 C  CG  . PRO N  1 162 ? 142.493 124.565 197.336 1.00 17.68 ? 161 PRO N CG  1 
ATOM   19832 C  CD  . PRO N  1 162 ? 143.634 125.568 197.359 1.00 16.71 ? 161 PRO N CD  1 
ATOM   19833 N  N   . GLU N  1 163 ? 141.197 127.743 197.989 1.00 18.29 ? 162 GLU N N   1 
ATOM   19834 C  CA  . GLU N  1 163 ? 140.250 128.406 198.881 1.00 18.91 ? 162 GLU N CA  1 
ATOM   19835 C  C   . GLU N  1 163 ? 139.573 129.585 198.192 1.00 19.79 ? 162 GLU N C   1 
ATOM   19836 O  O   . GLU N  1 163 ? 138.367 129.805 198.352 1.00 22.05 ? 162 GLU N O   1 
ATOM   19837 C  CB  . GLU N  1 163 ? 140.959 128.861 200.159 1.00 18.62 ? 162 GLU N CB  1 
ATOM   19838 C  CG  . GLU N  1 163 ? 141.615 127.735 200.950 1.00 19.66 ? 162 GLU N CG  1 
ATOM   19839 C  CD  . GLU N  1 163 ? 143.013 127.406 200.463 1.00 22.09 ? 162 GLU N CD  1 
ATOM   19840 O  OE1 . GLU N  1 163 ? 143.488 128.072 199.519 1.00 24.37 ? 162 GLU N OE1 1 
ATOM   19841 O  OE2 . GLU N  1 163 ? 143.636 126.480 201.025 1.00 25.16 ? 162 GLU N OE2 1 
ATOM   19842 N  N   . SER N  1 164 ? 140.335 130.353 197.420 1.00 19.15 ? 163 SER N N   1 
ATOM   19843 C  CA  . SER N  1 164 ? 139.793 131.501 196.696 1.00 16.61 ? 163 SER N CA  1 
ATOM   19844 C  C   . SER N  1 164 ? 139.191 131.009 195.384 1.00 16.51 ? 163 SER N C   1 
ATOM   19845 O  O   . SER N  1 164 ? 139.911 130.697 194.434 1.00 18.57 ? 163 SER N O   1 
ATOM   19846 C  CB  . SER N  1 164 ? 140.880 132.543 196.457 1.00 15.72 ? 163 SER N CB  1 
ATOM   19847 O  OG  . SER N  1 164 ? 140.538 133.404 195.386 1.00 19.93 ? 163 SER N OG  1 
ATOM   19848 N  N   . GLY N  1 165 ? 137.859 130.929 195.333 1.00 15.92 ? 164 GLY N N   1 
ATOM   19849 C  CA  . GLY N  1 165 ? 137.198 130.562 194.092 1.00 12.28 ? 164 GLY N CA  1 
ATOM   19850 C  C   . GLY N  1 165 ? 137.419 131.574 192.987 1.00 10.52 ? 164 GLY N C   1 
ATOM   19851 O  O   . GLY N  1 165 ? 137.462 131.213 191.805 1.00 13.29 ? 164 GLY N O   1 
ATOM   19852 N  N   . LEU N  1 166 ? 137.558 132.851 193.352 1.00 11.67 ? 165 LEU N N   1 
ATOM   19853 C  CA  . LEU N  1 166 ? 137.869 133.881 192.366 1.00 11.38 ? 165 LEU N CA  1 
ATOM   19854 C  C   . LEU N  1 166 ? 139.190 133.591 191.668 1.00 7.62  ? 165 LEU N C   1 
ATOM   19855 O  O   . LEU N  1 166 ? 139.336 133.847 190.468 1.00 8.39  ? 165 LEU N O   1 
ATOM   19856 C  CB  . LEU N  1 166 ? 137.909 135.253 193.036 1.00 11.56 ? 165 LEU N CB  1 
ATOM   19857 C  CG  . LEU N  1 166 ? 138.052 136.458 192.106 1.00 12.70 ? 165 LEU N CG  1 
ATOM   19858 C  CD1 . LEU N  1 166 ? 136.984 136.436 191.021 1.00 10.92 ? 165 LEU N CD1 1 
ATOM   19859 C  CD2 . LEU N  1 166 ? 137.992 137.755 192.897 1.00 12.59 ? 165 LEU N CD2 1 
ATOM   19860 N  N   . ALA N  1 167 ? 140.167 133.063 192.408 1.00 10.06 ? 166 ALA N N   1 
ATOM   19861 C  CA  . ALA N  1 167 ? 141.448 132.713 191.804 1.00 8.21  ? 166 ALA N CA  1 
ATOM   19862 C  C   . ALA N  1 167 ? 141.267 131.682 190.698 1.00 5.87  ? 166 ALA N C   1 
ATOM   19863 O  O   . ALA N  1 167 ? 141.785 131.848 189.589 1.00 8.68  ? 166 ALA N O   1 
ATOM   19864 C  CB  . ALA N  1 167 ? 142.408 132.194 192.874 1.00 7.47  ? 166 ALA N CB  1 
ATOM   19865 N  N   . GLU N  1 168 ? 140.526 130.608 190.981 1.00 7.85  ? 167 GLU N N   1 
ATOM   19866 C  CA  . GLU N  1 168 ? 140.335 129.573 189.972 1.00 5.96  ? 167 GLU N CA  1 
ATOM   19867 C  C   . GLU N  1 168 ? 139.506 130.089 188.802 1.00 4.53  ? 167 GLU N C   1 
ATOM   19868 O  O   . GLU N  1 168 ? 139.782 129.750 187.648 1.00 5.79  ? 167 GLU N O   1 
ATOM   19869 C  CB  . GLU N  1 168 ? 139.701 128.331 190.598 1.00 9.54  ? 167 GLU N CB  1 
ATOM   19870 C  CG  . GLU N  1 168 ? 140.666 127.569 191.496 1.00 10.21 ? 167 GLU N CG  1 
ATOM   19871 C  CD  . GLU N  1 168 ? 140.296 126.111 191.678 1.00 15.71 ? 167 GLU N CD  1 
ATOM   19872 O  OE1 . GLU N  1 168 ? 139.210 125.702 191.218 1.00 20.95 ? 167 GLU N OE1 1 
ATOM   19873 O  OE2 . GLU N  1 168 ? 141.104 125.371 192.279 1.00 19.32 ? 167 GLU N OE2 1 
ATOM   19874 N  N   . TYR N  1 169 ? 138.505 130.929 189.074 1.00 8.09  ? 168 TYR N N   1 
ATOM   19875 C  CA  . TYR N  1 169 ? 137.722 131.520 187.990 1.00 4.76  ? 168 TYR N CA  1 
ATOM   19876 C  C   . TYR N  1 169 ? 138.602 132.359 187.066 1.00 0.00  ? 168 TYR N C   1 
ATOM   19877 O  O   . TYR N  1 169 ? 138.542 132.230 185.835 1.00 3.54  ? 168 TYR N O   1 
ATOM   19878 C  CB  . TYR N  1 169 ? 136.588 132.368 188.569 1.00 5.12  ? 168 TYR N CB  1 
ATOM   19879 C  CG  . TYR N  1 169 ? 135.766 133.097 187.529 1.00 8.34  ? 168 TYR N CG  1 
ATOM   19880 C  CD1 . TYR N  1 169 ? 134.675 132.486 186.925 1.00 7.77  ? 168 TYR N CD1 1 
ATOM   19881 C  CD2 . TYR N  1 169 ? 136.081 134.397 187.150 1.00 7.27  ? 168 TYR N CD2 1 
ATOM   19882 C  CE1 . TYR N  1 169 ? 133.922 133.147 185.972 1.00 8.03  ? 168 TYR N CE1 1 
ATOM   19883 C  CE2 . TYR N  1 169 ? 135.333 135.066 186.198 1.00 9.17  ? 168 TYR N CE2 1 
ATOM   19884 C  CZ  . TYR N  1 169 ? 134.255 134.436 185.614 1.00 7.35  ? 168 TYR N CZ  1 
ATOM   19885 O  OH  . TYR N  1 169 ? 133.506 135.095 184.668 1.00 12.60 ? 168 TYR N OH  1 
ATOM   19886 N  N   . LEU N  1 170 ? 139.433 133.226 187.647 1.00 1.28  ? 169 LEU N N   1 
ATOM   19887 C  CA  . LEU N  1 170 ? 140.261 134.111 186.837 1.00 7.05  ? 169 LEU N CA  1 
ATOM   19888 C  C   . LEU N  1 170 ? 141.354 133.340 186.109 1.00 2.65  ? 169 LEU N C   1 
ATOM   19889 O  O   . LEU N  1 170 ? 141.725 133.699 184.989 1.00 8.12  ? 169 LEU N O   1 
ATOM   19890 C  CB  . LEU N  1 170 ? 140.859 135.215 187.706 1.00 7.12  ? 169 LEU N CB  1 
ATOM   19891 C  CG  . LEU N  1 170 ? 139.845 136.238 188.228 1.00 6.39  ? 169 LEU N CG  1 
ATOM   19892 C  CD1 . LEU N  1 170 ? 140.528 137.286 189.088 1.00 8.71  ? 169 LEU N CD1 1 
ATOM   19893 C  CD2 . LEU N  1 170 ? 139.090 136.887 187.075 1.00 6.60  ? 169 LEU N CD2 1 
ATOM   19894 N  N   . PHE N  1 171 ? 141.895 132.291 186.730 1.00 8.07  ? 170 PHE N N   1 
ATOM   19895 C  CA  . PHE N  1 171 ? 142.863 131.444 186.038 1.00 3.44  ? 170 PHE N CA  1 
ATOM   19896 C  C   . PHE N  1 171 ? 142.204 130.714 184.876 1.00 2.10  ? 170 PHE N C   1 
ATOM   19897 O  O   . PHE N  1 171 ? 142.789 130.577 183.796 1.00 5.90  ? 170 PHE N O   1 
ATOM   19898 C  CB  . PHE N  1 171 ? 143.484 130.452 187.019 1.00 7.91  ? 170 PHE N CB  1 
ATOM   19899 C  CG  . PHE N  1 171 ? 144.528 129.564 186.406 1.00 7.86  ? 170 PHE N CG  1 
ATOM   19900 C  CD1 . PHE N  1 171 ? 145.849 129.976 186.337 1.00 8.29  ? 170 PHE N CD1 1 
ATOM   19901 C  CD2 . PHE N  1 171 ? 144.193 128.318 185.903 1.00 4.43  ? 170 PHE N CD2 1 
ATOM   19902 C  CE1 . PHE N  1 171 ? 146.815 129.163 185.778 1.00 8.13  ? 170 PHE N CE1 1 
ATOM   19903 C  CE2 . PHE N  1 171 ? 145.156 127.500 185.342 1.00 6.99  ? 170 PHE N CE2 1 
ATOM   19904 C  CZ  . PHE N  1 171 ? 146.468 127.925 185.279 1.00 8.42  ? 170 PHE N CZ  1 
ATOM   19905 N  N   . ASP N  1 172 ? 140.982 130.228 185.095 1.00 6.44  ? 171 ASP N N   1 
ATOM   19906 C  CA  . ASP N  1 172 ? 140.195 129.615 184.034 1.00 6.98  ? 171 ASP N CA  1 
ATOM   19907 C  C   . ASP N  1 172 ? 140.056 130.565 182.852 1.00 2.71  ? 171 ASP N C   1 
ATOM   19908 O  O   . ASP N  1 172 ? 140.270 130.182 181.697 1.00 5.15  ? 171 ASP N O   1 
ATOM   19909 C  CB  . ASP N  1 172 ? 138.818 129.247 184.591 1.00 4.13  ? 171 ASP N CB  1 
ATOM   19910 C  CG  . ASP N  1 172 ? 138.113 128.191 183.778 1.00 11.67 ? 171 ASP N CG  1 
ATOM   19911 O  OD1 . ASP N  1 172 ? 138.790 127.483 183.017 1.00 19.19 ? 171 ASP N OD1 1 
ATOM   19912 O  OD2 . ASP N  1 172 ? 136.876 128.082 183.887 1.00 21.09 ? 171 ASP N OD2 1 
ATOM   19913 N  N   . LYS N  1 173 ? 139.694 131.820 183.133 1.00 4.52  ? 172 LYS N N   1 
ATOM   19914 C  CA  . LYS N  1 173 ? 139.453 132.783 182.061 1.00 2.79  ? 172 LYS N CA  1 
ATOM   19915 C  C   . LYS N  1 173 ? 140.748 133.206 181.370 1.00 7.14  ? 172 LYS N C   1 
ATOM   19916 O  O   . LYS N  1 173 ? 140.834 133.202 180.137 1.00 7.95  ? 172 LYS N O   1 
ATOM   19917 C  CB  . LYS N  1 173 ? 138.725 134.008 182.616 1.00 5.00  ? 172 LYS N CB  1 
ATOM   19918 C  CG  . LYS N  1 173 ? 137.296 133.745 183.061 1.00 12.59 ? 172 LYS N CG  1 
ATOM   19919 C  CD  . LYS N  1 173 ? 136.446 133.207 181.921 1.00 10.23 ? 172 LYS N CD  1 
ATOM   19920 C  CE  . LYS N  1 173 ? 134.982 133.096 182.321 1.00 12.05 ? 172 LYS N CE  1 
ATOM   19921 N  NZ  . LYS N  1 173 ? 134.150 132.538 181.217 1.00 12.14 ? 172 LYS N NZ  1 
ATOM   19922 N  N   . HIS N  1 174 ? 141.767 133.575 182.147 1.00 2.56  ? 173 HIS N N   1 
ATOM   19923 C  CA  . HIS N  1 174 ? 142.906 134.303 181.595 1.00 7.53  ? 173 HIS N CA  1 
ATOM   19924 C  C   . HIS N  1 174 ? 144.013 133.375 181.108 1.00 5.24  ? 173 HIS N C   1 
ATOM   19925 O  O   . HIS N  1 174 ? 144.605 133.620 180.052 1.00 16.22 ? 173 HIS N O   1 
ATOM   19926 C  CB  . HIS N  1 174 ? 143.452 135.280 182.638 1.00 3.67  ? 173 HIS N CB  1 
ATOM   19927 C  CG  . HIS N  1 174 ? 142.511 136.394 182.974 1.00 6.19  ? 173 HIS N CG  1 
ATOM   19928 N  ND1 . HIS N  1 174 ? 141.736 137.025 182.026 1.00 12.26 ? 173 HIS N ND1 1 
ATOM   19929 C  CD2 . HIS N  1 174 ? 142.215 136.986 184.155 1.00 7.90  ? 173 HIS N CD2 1 
ATOM   19930 C  CE1 . HIS N  1 174 ? 141.007 137.960 182.607 1.00 6.68  ? 173 HIS N CE1 1 
ATOM   19931 N  NE2 . HIS N  1 174 ? 141.279 137.958 183.899 1.00 6.83  ? 173 HIS N NE2 1 
ATOM   19932 N  N   . THR N  1 175 ? 144.317 132.317 181.857 1.00 3.79  ? 174 THR N N   1 
ATOM   19933 C  CA  . THR N  1 175 ? 145.394 131.418 181.455 1.00 6.69  ? 174 THR N CA  1 
ATOM   19934 C  C   . THR N  1 175 ? 144.893 130.294 180.553 1.00 6.01  ? 174 THR N C   1 
ATOM   19935 O  O   . THR N  1 175 ? 145.427 130.088 179.460 1.00 12.17 ? 174 THR N O   1 
ATOM   19936 C  CB  . THR N  1 175 ? 146.091 130.832 182.686 1.00 7.96  ? 174 THR N CB  1 
ATOM   19937 O  OG1 . THR N  1 175 ? 146.738 131.879 183.420 1.00 11.59 ? 174 THR N OG1 1 
ATOM   19938 C  CG2 . THR N  1 175 ? 147.130 129.801 182.266 1.00 8.33  ? 174 THR N CG2 1 
ATOM   19939 N  N   . LEU N  1 176 ? 143.872 129.561 180.994 1.00 5.16  ? 175 LEU N N   1 
ATOM   19940 C  CA  . LEU N  1 176 ? 143.347 128.453 180.208 1.00 8.70  ? 175 LEU N CA  1 
ATOM   19941 C  C   . LEU N  1 176 ? 142.395 128.901 179.108 1.00 5.75  ? 175 LEU N C   1 
ATOM   19942 O  O   . LEU N  1 176 ? 142.105 128.110 178.205 1.00 14.91 ? 175 LEU N O   1 
ATOM   19943 C  CB  . LEU N  1 176 ? 142.642 127.450 181.122 1.00 8.80  ? 175 LEU N CB  1 
ATOM   19944 C  CG  . LEU N  1 176 ? 143.515 126.848 182.226 1.00 6.79  ? 175 LEU N CG  1 
ATOM   19945 C  CD1 . LEU N  1 176 ? 142.755 125.786 183.002 1.00 8.15  ? 175 LEU N CD1 1 
ATOM   19946 C  CD2 . LEU N  1 176 ? 144.803 126.281 181.647 1.00 7.16  ? 175 LEU N CD2 1 
ATOM   19947 N  N   . GLY N  1 177 ? 141.909 130.137 179.155 1.00 12.76 ? 176 GLY N N   1 
ATOM   19948 C  CA  . GLY N  1 177 ? 140.996 130.634 178.145 1.00 8.51  ? 176 GLY N CA  1 
ATOM   19949 C  C   . GLY N  1 177 ? 141.686 131.012 176.850 1.00 12.02 ? 176 GLY N C   1 
ATOM   19950 O  O   . GLY N  1 177 ? 141.035 131.399 175.880 1.00 20.44 ? 176 GLY N O   1 
ATOM   19951 N  N   . THR O  1 6   ? 196.342 158.827 163.797 1.00 17.77 ? 5   THR O N   1 
ATOM   19952 C  CA  . THR O  1 6   ? 194.959 159.246 163.989 1.00 16.46 ? 5   THR O CA  1 
ATOM   19953 C  C   . THR O  1 6   ? 194.090 158.824 162.808 1.00 15.47 ? 5   THR O C   1 
ATOM   19954 O  O   . THR O  1 6   ? 194.571 158.705 161.681 1.00 19.43 ? 5   THR O O   1 
ATOM   19955 C  CB  . THR O  1 6   ? 194.853 160.772 164.184 1.00 15.73 ? 5   THR O CB  1 
ATOM   19956 O  OG1 . THR O  1 6   ? 193.474 161.150 164.284 1.00 19.94 ? 5   THR O OG1 1 
ATOM   19957 C  CG2 . THR O  1 6   ? 195.497 161.509 163.017 1.00 16.65 ? 5   THR O CG2 1 
ATOM   19958 N  N   . SER O  1 7   ? 192.809 158.588 163.079 1.00 15.20 ? 6   SER O N   1 
ATOM   19959 C  CA  . SER O  1 7   ? 191.883 158.169 162.039 1.00 10.90 ? 6   SER O CA  1 
ATOM   19960 C  C   . SER O  1 7   ? 191.681 159.278 161.013 1.00 13.06 ? 6   SER O C   1 
ATOM   19961 O  O   . SER O  1 7   ? 191.610 160.463 161.349 1.00 14.33 ? 6   SER O O   1 
ATOM   19962 C  CB  . SER O  1 7   ? 190.540 157.772 162.650 1.00 13.94 ? 6   SER O CB  1 
ATOM   19963 O  OG  . SER O  1 7   ? 189.524 157.734 161.665 1.00 16.43 ? 6   SER O OG  1 
ATOM   19964 N  N   . GLN O  1 8   ? 191.586 158.877 159.743 1.00 9.14  ? 7   GLN O N   1 
ATOM   19965 C  CA  . GLN O  1 8   ? 191.405 159.840 158.665 1.00 11.49 ? 7   GLN O CA  1 
ATOM   19966 C  C   . GLN O  1 8   ? 190.056 160.545 158.733 1.00 6.68  ? 7   GLN O C   1 
ATOM   19967 O  O   . GLN O  1 8   ? 189.917 161.642 158.183 1.00 11.32 ? 7   GLN O O   1 
ATOM   19968 C  CB  . GLN O  1 8   ? 191.560 159.148 157.309 1.00 10.49 ? 7   GLN O CB  1 
ATOM   19969 C  CG  . GLN O  1 8   ? 190.364 158.305 156.906 1.00 11.86 ? 7   GLN O CG  1 
ATOM   19970 C  CD  . GLN O  1 8   ? 190.665 157.373 155.748 1.00 13.89 ? 7   GLN O CD  1 
ATOM   19971 O  OE1 . GLN O  1 8   ? 191.271 157.772 154.756 1.00 15.43 ? 7   GLN O OE1 1 
ATOM   19972 N  NE2 . GLN O  1 8   ? 190.231 156.124 155.867 1.00 11.50 ? 7   GLN O NE2 1 
ATOM   19973 N  N   . VAL O  1 9   ? 189.059 159.942 159.388 1.00 5.72  ? 8   VAL O N   1 
ATOM   19974 C  CA  . VAL O  1 9   ? 187.741 160.561 159.492 1.00 6.52  ? 8   VAL O CA  1 
ATOM   19975 C  C   . VAL O  1 9   ? 187.561 161.358 160.775 1.00 7.63  ? 8   VAL O C   1 
ATOM   19976 O  O   . VAL O  1 9   ? 186.541 162.049 160.924 1.00 9.90  ? 8   VAL O O   1 
ATOM   19977 C  CB  . VAL O  1 9   ? 186.622 159.504 159.400 1.00 9.48  ? 8   VAL O CB  1 
ATOM   19978 C  CG1 . VAL O  1 9   ? 186.816 158.631 158.171 1.00 7.05  ? 8   VAL O CG1 1 
ATOM   19979 C  CG2 . VAL O  1 9   ? 186.581 158.663 160.662 1.00 9.15  ? 8   VAL O CG2 1 
ATOM   19980 N  N   . ARG O  1 10  ? 188.509 161.287 161.706 1.00 8.98  ? 9   ARG O N   1 
ATOM   19981 C  CA  . ARG O  1 10  ? 188.333 161.941 162.995 1.00 7.50  ? 9   ARG O CA  1 
ATOM   19982 C  C   . ARG O  1 10  ? 188.364 163.456 162.845 1.00 6.96  ? 9   ARG O C   1 
ATOM   19983 O  O   . ARG O  1 10  ? 189.292 164.018 162.258 1.00 6.74  ? 9   ARG O O   1 
ATOM   19984 C  CB  . ARG O  1 10  ? 189.416 161.490 163.972 1.00 10.57 ? 9   ARG O CB  1 
ATOM   19985 C  CG  . ARG O  1 10  ? 189.061 161.752 165.424 1.00 6.52  ? 9   ARG O CG  1 
ATOM   19986 C  CD  . ARG O  1 10  ? 190.195 161.369 166.354 1.00 10.18 ? 9   ARG O CD  1 
ATOM   19987 N  NE  . ARG O  1 10  ? 189.816 161.518 167.753 1.00 11.54 ? 9   ARG O NE  1 
ATOM   19988 C  CZ  . ARG O  1 10  ? 189.816 160.532 168.639 1.00 11.51 ? 9   ARG O CZ  1 
ATOM   19989 N  NH1 . ARG O  1 10  ? 190.170 159.302 168.304 1.00 13.46 ? 9   ARG O NH1 1 
ATOM   19990 N  NH2 . ARG O  1 10  ? 189.453 160.786 169.893 1.00 14.58 ? 9   ARG O NH2 1 
ATOM   19991 N  N   . GLN O  1 11  ? 187.344 164.114 163.388 1.00 7.43  ? 10  GLN O N   1 
ATOM   19992 C  CA  . GLN O  1 11  ? 187.251 165.566 163.354 1.00 6.24  ? 10  GLN O CA  1 
ATOM   19993 C  C   . GLN O  1 11  ? 186.412 166.026 164.534 1.00 3.92  ? 10  GLN O C   1 
ATOM   19994 O  O   . GLN O  1 11  ? 185.263 165.601 164.678 1.00 5.59  ? 10  GLN O O   1 
ATOM   19995 C  CB  . GLN O  1 11  ? 186.635 166.052 162.036 1.00 2.47  ? 10  GLN O CB  1 
ATOM   19996 C  CG  . GLN O  1 11  ? 186.838 167.532 161.763 1.00 9.17  ? 10  GLN O CG  1 
ATOM   19997 C  CD  . GLN O  1 11  ? 186.281 167.963 160.419 1.00 8.04  ? 10  GLN O CD  1 
ATOM   19998 O  OE1 . GLN O  1 11  ? 185.596 167.196 159.742 1.00 11.78 ? 10  GLN O OE1 1 
ATOM   19999 N  NE2 . GLN O  1 11  ? 186.579 169.192 160.023 1.00 10.32 ? 10  GLN O NE2 1 
ATOM   20000 N  N   . ASN O  1 12  ? 186.994 166.887 165.372 1.00 2.99  ? 11  ASN O N   1 
ATOM   20001 C  CA  . ASN O  1 12  ? 186.308 167.445 166.539 1.00 10.24 ? 11  ASN O CA  1 
ATOM   20002 C  C   . ASN O  1 12  ? 185.791 166.340 167.463 1.00 6.57  ? 11  ASN O C   1 
ATOM   20003 O  O   . ASN O  1 12  ? 184.693 166.424 168.014 1.00 13.04 ? 11  ASN O O   1 
ATOM   20004 C  CB  . ASN O  1 12  ? 185.173 168.382 166.111 1.00 6.59  ? 11  ASN O CB  1 
ATOM   20005 C  CG  . ASN O  1 12  ? 184.636 169.217 167.259 1.00 8.09  ? 11  ASN O CG  1 
ATOM   20006 O  OD1 . ASN O  1 12  ? 185.398 169.774 168.046 1.00 13.58 ? 11  ASN O OD1 1 
ATOM   20007 N  ND2 . ASN O  1 12  ? 183.315 169.307 167.357 1.00 9.07  ? 11  ASN O ND2 1 
ATOM   20008 N  N   . TYR O  1 13  ? 186.589 165.289 167.628 1.00 7.94  ? 12  TYR O N   1 
ATOM   20009 C  CA  . TYR O  1 13  ? 186.245 164.159 168.490 1.00 7.70  ? 12  TYR O CA  1 
ATOM   20010 C  C   . TYR O  1 13  ? 187.317 164.048 169.569 1.00 7.86  ? 12  TYR O C   1 
ATOM   20011 O  O   . TYR O  1 13  ? 188.423 163.566 169.308 1.00 12.43 ? 12  TYR O O   1 
ATOM   20012 C  CB  . TYR O  1 13  ? 186.127 162.870 167.683 1.00 6.88  ? 12  TYR O CB  1 
ATOM   20013 C  CG  . TYR O  1 13  ? 185.358 161.772 168.384 1.00 9.20  ? 12  TYR O CG  1 
ATOM   20014 C  CD1 . TYR O  1 13  ? 184.167 162.043 169.046 1.00 6.08  ? 12  TYR O CD1 1 
ATOM   20015 C  CD2 . TYR O  1 13  ? 185.822 160.464 168.384 1.00 7.57  ? 12  TYR O CD2 1 
ATOM   20016 C  CE1 . TYR O  1 13  ? 183.462 161.042 169.686 1.00 11.13 ? 12  TYR O CE1 1 
ATOM   20017 C  CE2 . TYR O  1 13  ? 185.125 159.457 169.021 1.00 6.30  ? 12  TYR O CE2 1 
ATOM   20018 C  CZ  . TYR O  1 13  ? 183.946 159.750 169.670 1.00 8.98  ? 12  TYR O CZ  1 
ATOM   20019 O  OH  . TYR O  1 13  ? 183.248 158.750 170.306 1.00 14.54 ? 12  TYR O OH  1 
ATOM   20020 N  N   . HIS O  1 14  ? 186.987 164.491 170.778 1.00 12.65 ? 13  HIS O N   1 
ATOM   20021 C  CA  . HIS O  1 14  ? 187.945 164.502 171.871 1.00 9.58  ? 13  HIS O CA  1 
ATOM   20022 C  C   . HIS O  1 14  ? 188.145 163.100 172.436 1.00 11.08 ? 13  HIS O C   1 
ATOM   20023 O  O   . HIS O  1 14  ? 187.244 162.257 172.401 1.00 10.63 ? 13  HIS O O   1 
ATOM   20024 C  CB  . HIS O  1 14  ? 187.482 165.451 172.977 1.00 13.48 ? 13  HIS O CB  1 
ATOM   20025 C  CG  . HIS O  1 14  ? 188.586 165.919 173.873 1.00 12.89 ? 13  HIS O CG  1 
ATOM   20026 N  ND1 . HIS O  1 14  ? 189.009 165.201 174.970 1.00 14.90 ? 13  HIS O ND1 1 
ATOM   20027 C  CD2 . HIS O  1 14  ? 189.353 167.035 173.834 1.00 13.36 ? 13  HIS O CD2 1 
ATOM   20028 C  CE1 . HIS O  1 14  ? 189.990 165.853 175.568 1.00 15.61 ? 13  HIS O CE1 1 
ATOM   20029 N  NE2 . HIS O  1 14  ? 190.218 166.969 174.899 1.00 16.73 ? 13  HIS O NE2 1 
ATOM   20030 N  N   . GLN O  1 15  ? 189.349 162.859 172.962 1.00 10.54 ? 14  GLN O N   1 
ATOM   20031 C  CA  . GLN O  1 15  ? 189.662 161.560 173.549 1.00 11.22 ? 14  GLN O CA  1 
ATOM   20032 C  C   . GLN O  1 15  ? 188.768 161.261 174.748 1.00 11.22 ? 14  GLN O C   1 
ATOM   20033 O  O   . GLN O  1 15  ? 188.362 160.110 174.958 1.00 14.52 ? 14  GLN O O   1 
ATOM   20034 C  CB  . GLN O  1 15  ? 191.135 161.509 173.953 1.00 11.45 ? 14  GLN O CB  1 
ATOM   20035 C  CG  . GLN O  1 15  ? 192.102 161.544 172.780 1.00 14.60 ? 14  GLN O CG  1 
ATOM   20036 C  CD  . GLN O  1 15  ? 193.553 161.505 173.219 1.00 18.80 ? 14  GLN O CD  1 
ATOM   20037 O  OE1 . GLN O  1 15  ? 193.853 161.520 174.413 1.00 23.24 ? 14  GLN O OE1 1 
ATOM   20038 N  NE2 . GLN O  1 15  ? 194.462 161.448 172.253 1.00 18.87 ? 14  GLN O NE2 1 
ATOM   20039 N  N   . ASP O  1 16  ? 188.459 162.283 175.550 1.00 12.93 ? 15  ASP O N   1 
ATOM   20040 C  CA  . ASP O  1 16  ? 187.569 162.088 176.691 1.00 10.86 ? 15  ASP O CA  1 
ATOM   20041 C  C   . ASP O  1 16  ? 186.191 161.627 176.238 1.00 8.76  ? 15  ASP O C   1 
ATOM   20042 O  O   . ASP O  1 16  ? 185.580 160.755 176.868 1.00 12.63 ? 15  ASP O O   1 
ATOM   20043 C  CB  . ASP O  1 16  ? 187.462 163.380 177.502 1.00 9.98  ? 15  ASP O CB  1 
ATOM   20044 C  CG  . ASP O  1 16  ? 188.767 163.755 178.175 1.00 14.76 ? 15  ASP O CG  1 
ATOM   20045 O  OD1 . ASP O  1 16  ? 189.764 163.027 177.992 1.00 19.22 ? 15  ASP O OD1 1 
ATOM   20046 O  OD2 . ASP O  1 16  ? 188.795 164.779 178.890 1.00 20.93 ? 15  ASP O OD2 1 
ATOM   20047 N  N   . SER O  1 17  ? 185.685 162.204 175.145 1.00 10.76 ? 16  SER O N   1 
ATOM   20048 C  CA  . SER O  1 17  ? 184.409 161.765 174.592 1.00 8.27  ? 16  SER O CA  1 
ATOM   20049 C  C   . SER O  1 17  ? 184.476 160.306 174.158 1.00 8.35  ? 16  SER O C   1 
ATOM   20050 O  O   . SER O  1 17  ? 183.539 159.536 174.387 1.00 8.45  ? 16  SER O O   1 
ATOM   20051 C  CB  . SER O  1 17  ? 184.011 162.659 173.418 1.00 8.03  ? 16  SER O CB  1 
ATOM   20052 O  OG  . SER O  1 17  ? 183.922 164.015 173.818 1.00 15.75 ? 16  SER O OG  1 
ATOM   20053 N  N   . GLU O  1 18  ? 185.581 159.911 173.522 1.00 9.04  ? 17  GLU O N   1 
ATOM   20054 C  CA  . GLU O  1 18  ? 185.753 158.525 173.093 1.00 6.77  ? 17  GLU O CA  1 
ATOM   20055 C  C   . GLU O  1 18  ? 185.730 157.572 174.285 1.00 6.20  ? 17  GLU O C   1 
ATOM   20056 O  O   . GLU O  1 18  ? 185.061 156.528 174.256 1.00 12.22 ? 17  GLU O O   1 
ATOM   20057 C  CB  . GLU O  1 18  ? 187.064 158.399 172.312 1.00 10.12 ? 17  GLU O CB  1 
ATOM   20058 C  CG  . GLU O  1 18  ? 187.324 157.042 171.690 1.00 9.51  ? 17  GLU O CG  1 
ATOM   20059 C  CD  . GLU O  1 18  ? 188.633 157.003 170.921 1.00 12.92 ? 17  GLU O CD  1 
ATOM   20060 O  OE1 . GLU O  1 18  ? 189.358 158.020 170.923 1.00 16.81 ? 17  GLU O OE1 1 
ATOM   20061 O  OE2 . GLU O  1 18  ? 188.940 155.954 170.318 1.00 14.85 ? 17  GLU O OE2 1 
ATOM   20062 N  N   . ALA O  1 19  ? 186.451 157.925 175.351 1.00 8.58  ? 18  ALA O N   1 
ATOM   20063 C  CA  . ALA O  1 19  ? 186.473 157.089 176.548 1.00 9.90  ? 18  ALA O CA  1 
ATOM   20064 C  C   . ALA O  1 19  ? 185.088 156.995 177.180 1.00 5.42  ? 18  ALA O C   1 
ATOM   20065 O  O   . ALA O  1 19  ? 184.653 155.915 177.604 1.00 10.99 ? 18  ALA O O   1 
ATOM   20066 C  CB  . ALA O  1 19  ? 187.488 157.639 177.550 1.00 10.17 ? 18  ALA O CB  1 
ATOM   20067 N  N   . ALA O  1 20  ? 184.380 158.124 177.253 1.00 6.75  ? 19  ALA O N   1 
ATOM   20068 C  CA  . ALA O  1 20  ? 183.037 158.118 177.822 1.00 5.91  ? 19  ALA O CA  1 
ATOM   20069 C  C   . ALA O  1 20  ? 182.087 157.274 176.983 1.00 3.03  ? 19  ALA O C   1 
ATOM   20070 O  O   . ALA O  1 20  ? 181.211 156.590 177.522 1.00 6.75  ? 19  ALA O O   1 
ATOM   20071 C  CB  . ALA O  1 20  ? 182.519 159.549 177.954 1.00 8.21  ? 19  ALA O CB  1 
ATOM   20072 N  N   . ILE O  1 21  ? 182.244 157.314 175.658 1.00 5.87  ? 20  ILE O N   1 
ATOM   20073 C  CA  . ILE O  1 21  ? 181.426 156.480 174.781 1.00 5.81  ? 20  ILE O CA  1 
ATOM   20074 C  C   . ILE O  1 21  ? 181.694 155.005 175.048 1.00 7.15  ? 20  ILE O C   1 
ATOM   20075 O  O   . ILE O  1 21  ? 180.765 154.190 175.085 1.00 3.54  ? 20  ILE O O   1 
ATOM   20076 C  CB  . ILE O  1 21  ? 181.676 156.848 173.306 1.00 7.09  ? 20  ILE O CB  1 
ATOM   20077 C  CG1 . ILE O  1 21  ? 181.084 158.224 172.985 1.00 3.05  ? 20  ILE O CG1 1 
ATOM   20078 C  CG2 . ILE O  1 21  ? 181.094 155.792 172.380 1.00 6.57  ? 20  ILE O CG2 1 
ATOM   20079 C  CD1 . ILE O  1 21  ? 179.573 158.273 173.051 1.00 9.11  ? 20  ILE O CD1 1 
ATOM   20080 N  N   . ASN O  1 22  ? 182.965 154.634 175.228 1.00 0.99  ? 21  ASN O N   1 
ATOM   20081 C  CA  . ASN O  1 22  ? 183.275 153.240 175.549 1.00 5.72  ? 21  ASN O CA  1 
ATOM   20082 C  C   . ASN O  1 22  ? 182.643 152.821 176.877 1.00 1.21  ? 21  ASN O C   1 
ATOM   20083 O  O   . ASN O  1 22  ? 182.076 151.721 176.994 1.00 7.44  ? 21  ASN O O   1 
ATOM   20084 C  CB  . ASN O  1 22  ? 184.790 153.033 175.575 1.00 3.26  ? 21  ASN O CB  1 
ATOM   20085 C  CG  . ASN O  1 22  ? 185.388 152.947 174.181 1.00 6.49  ? 21  ASN O CG  1 
ATOM   20086 O  OD1 . ASN O  1 22  ? 184.803 152.348 173.282 1.00 7.35  ? 21  ASN O OD1 1 
ATOM   20087 N  ND2 . ASN O  1 22  ? 186.562 153.538 173.999 1.00 10.71 ? 21  ASN O ND2 1 
ATOM   20088 N  N   . ARG O  1 23  ? 182.716 153.696 177.884 1.00 3.00  ? 22  ARG O N   1 
ATOM   20089 C  CA  . ARG O  1 23  ? 182.075 153.400 179.164 1.00 7.16  ? 22  ARG O CA  1 
ATOM   20090 C  C   . ARG O  1 23  ? 180.568 153.227 178.998 1.00 2.57  ? 22  ARG O C   1 
ATOM   20091 O  O   . ARG O  1 23  ? 179.965 152.329 179.598 1.00 9.00  ? 22  ARG O O   1 
ATOM   20092 C  CB  . ARG O  1 23  ? 182.374 154.506 180.176 1.00 8.39  ? 22  ARG O CB  1 
ATOM   20093 C  CG  . ARG O  1 23  ? 183.842 154.661 180.534 1.00 9.78  ? 22  ARG O CG  1 
ATOM   20094 C  CD  . ARG O  1 23  ? 184.004 155.422 181.844 1.00 8.90  ? 22  ARG O CD  1 
ATOM   20095 N  NE  . ARG O  1 23  ? 183.588 156.815 181.733 1.00 13.48 ? 22  ARG O NE  1 
ATOM   20096 C  CZ  . ARG O  1 23  ? 184.299 157.771 181.149 1.00 13.57 ? 22  ARG O CZ  1 
ATOM   20097 N  NH1 . ARG O  1 23  ? 185.486 157.525 180.620 1.00 12.19 ? 22  ARG O NH1 1 
ATOM   20098 N  NH2 . ARG O  1 23  ? 183.809 159.006 181.101 1.00 15.14 ? 22  ARG O NH2 1 
ATOM   20099 N  N   . GLN O  1 24  ? 179.946 154.080 178.182 1.00 7.12  ? 23  GLN O N   1 
ATOM   20100 C  CA  . GLN O  1 24  ? 178.510 153.975 177.944 1.00 8.47  ? 23  GLN O CA  1 
ATOM   20101 C  C   . GLN O  1 24  ? 178.162 152.675 177.228 1.00 3.40  ? 23  GLN O C   1 
ATOM   20102 O  O   . GLN O  1 24  ? 177.121 152.068 177.504 1.00 6.84  ? 23  GLN O O   1 
ATOM   20103 C  CB  . GLN O  1 24  ? 178.026 155.182 177.141 1.00 6.82  ? 23  GLN O CB  1 
ATOM   20104 C  CG  . GLN O  1 24  ? 176.517 155.358 177.121 1.00 8.05  ? 23  GLN O CG  1 
ATOM   20105 C  CD  . GLN O  1 24  ? 175.936 155.602 178.499 1.00 5.62  ? 23  GLN O CD  1 
ATOM   20106 O  OE1 . GLN O  1 24  ? 176.517 156.319 179.311 1.00 13.61 ? 23  GLN O OE1 1 
ATOM   20107 N  NE2 . GLN O  1 24  ? 174.775 155.015 178.763 1.00 8.67  ? 23  GLN O NE2 1 
ATOM   20108 N  N   . ILE O  1 25  ? 179.010 152.243 176.291 1.00 4.09  ? 24  ILE O N   1 
ATOM   20109 C  CA  . ILE O  1 25  ? 178.793 150.962 175.620 1.00 5.90  ? 24  ILE O CA  1 
ATOM   20110 C  C   . ILE O  1 25  ? 178.778 149.833 176.641 1.00 2.62  ? 24  ILE O C   1 
ATOM   20111 O  O   . ILE O  1 25  ? 177.890 148.965 176.631 1.00 8.66  ? 24  ILE O O   1 
ATOM   20112 C  CB  . ILE O  1 25  ? 179.871 150.724 174.546 1.00 5.92  ? 24  ILE O CB  1 
ATOM   20113 C  CG1 . ILE O  1 25  ? 179.730 151.727 173.400 1.00 6.61  ? 24  ILE O CG1 1 
ATOM   20114 C  CG2 . ILE O  1 25  ? 179.801 149.298 174.020 1.00 6.51  ? 24  ILE O CG2 1 
ATOM   20115 C  CD1 . ILE O  1 25  ? 180.898 151.723 172.440 1.00 6.32  ? 24  ILE O CD1 1 
ATOM   20116 N  N   . ASN O  1 26  ? 179.762 149.834 177.544 1.00 0.74  ? 25  ASN O N   1 
ATOM   20117 C  CA  . ASN O  1 26  ? 179.793 148.803 178.579 1.00 7.66  ? 25  ASN O CA  1 
ATOM   20118 C  C   . ASN O  1 26  ? 178.545 148.865 179.455 1.00 3.49  ? 25  ASN O C   1 
ATOM   20119 O  O   . ASN O  1 26  ? 177.979 147.827 179.816 1.00 7.63  ? 25  ASN O O   1 
ATOM   20120 C  CB  . ASN O  1 26  ? 181.049 148.936 179.435 1.00 4.08  ? 25  ASN O CB  1 
ATOM   20121 C  CG  . ASN O  1 26  ? 181.253 147.743 180.351 1.00 7.68  ? 25  ASN O CG  1 
ATOM   20122 O  OD1 . ASN O  1 26  ? 181.096 147.846 181.566 1.00 15.06 ? 25  ASN O OD1 1 
ATOM   20123 N  ND2 . ASN O  1 26  ? 181.602 146.602 179.770 1.00 3.68  ? 25  ASN O ND2 1 
ATOM   20124 N  N   . LEU O  1 27  ? 178.107 150.076 179.807 1.00 4.06  ? 26  LEU O N   1 
ATOM   20125 C  CA  . LEU O  1 27  ? 176.925 150.217 180.654 1.00 5.95  ? 26  LEU O CA  1 
ATOM   20126 C  C   . LEU O  1 27  ? 175.674 149.680 179.966 1.00 5.34  ? 26  LEU O C   1 
ATOM   20127 O  O   . LEU O  1 27  ? 174.846 149.014 180.598 1.00 8.18  ? 26  LEU O O   1 
ATOM   20128 C  CB  . LEU O  1 27  ? 176.733 151.681 181.047 1.00 7.75  ? 26  LEU O CB  1 
ATOM   20129 C  CG  . LEU O  1 27  ? 175.585 151.955 182.018 1.00 7.59  ? 26  LEU O CG  1 
ATOM   20130 C  CD1 . LEU O  1 27  ? 175.704 151.070 183.248 1.00 8.58  ? 26  LEU O CD1 1 
ATOM   20131 C  CD2 . LEU O  1 27  ? 175.562 153.418 182.410 1.00 9.21  ? 26  LEU O CD2 1 
ATOM   20132 N  N   . GLU O  1 28  ? 175.511 149.969 178.673 1.00 5.21  ? 27  GLU O N   1 
ATOM   20133 C  CA  . GLU O  1 28  ? 174.355 149.459 177.942 1.00 5.56  ? 27  GLU O CA  1 
ATOM   20134 C  C   . GLU O  1 28  ? 174.379 147.937 177.861 1.00 5.93  ? 27  GLU O C   1 
ATOM   20135 O  O   . GLU O  1 28  ? 173.339 147.282 178.020 1.00 8.81  ? 27  GLU O O   1 
ATOM   20136 C  CB  . GLU O  1 28  ? 174.297 150.073 176.543 1.00 7.39  ? 27  GLU O CB  1 
ATOM   20137 C  CG  . GLU O  1 28  ? 174.215 151.592 176.535 1.00 6.43  ? 27  GLU O CG  1 
ATOM   20138 C  CD  . GLU O  1 28  ? 172.820 152.112 176.821 1.00 11.53 ? 27  GLU O CD  1 
ATOM   20139 O  OE1 . GLU O  1 28  ? 171.875 151.300 176.857 1.00 17.34 ? 27  GLU O OE1 1 
ATOM   20140 O  OE2 . GLU O  1 28  ? 172.671 153.337 177.014 1.00 17.64 ? 27  GLU O OE2 1 
ATOM   20141 N  N   . LEU O  1 29  ? 175.557 147.353 177.614 1.00 4.06  ? 28  LEU O N   1 
ATOM   20142 C  CA  . LEU O  1 29  ? 175.653 145.894 177.601 1.00 6.09  ? 28  LEU O CA  1 
ATOM   20143 C  C   . LEU O  1 29  ? 175.295 145.308 178.964 1.00 0.00  ? 28  LEU O C   1 
ATOM   20144 O  O   . LEU O  1 29  ? 174.585 144.297 179.053 1.00 5.75  ? 28  LEU O O   1 
ATOM   20145 C  CB  . LEU O  1 29  ? 177.057 145.462 177.176 1.00 3.85  ? 28  LEU O CB  1 
ATOM   20146 C  CG  . LEU O  1 29  ? 177.432 145.761 175.723 1.00 1.63  ? 28  LEU O CG  1 
ATOM   20147 C  CD1 . LEU O  1 29  ? 178.915 145.520 175.486 1.00 6.31  ? 28  LEU O CD1 1 
ATOM   20148 C  CD2 . LEU O  1 29  ? 176.589 144.933 174.763 1.00 8.24  ? 28  LEU O CD2 1 
ATOM   20149 N  N   . TYR O  1 30  ? 175.772 145.939 180.037 1.00 1.42  ? 29  TYR O N   1 
ATOM   20150 C  CA  . TYR O  1 30  ? 175.444 145.475 181.381 1.00 5.18  ? 29  TYR O CA  1 
ATOM   20151 C  C   . TYR O  1 30  ? 173.943 145.553 181.647 1.00 3.41  ? 29  TYR O C   1 
ATOM   20152 O  O   . TYR O  1 30  ? 173.367 144.652 182.268 1.00 2.99  ? 29  TYR O O   1 
ATOM   20153 C  CB  . TYR O  1 30  ? 176.219 146.292 182.411 1.00 4.67  ? 29  TYR O CB  1 
ATOM   20154 C  CG  . TYR O  1 30  ? 175.769 146.064 183.831 1.00 8.19  ? 29  TYR O CG  1 
ATOM   20155 C  CD1 . TYR O  1 30  ? 176.146 144.922 184.522 1.00 7.78  ? 29  TYR O CD1 1 
ATOM   20156 C  CD2 . TYR O  1 30  ? 174.967 146.990 184.483 1.00 7.05  ? 29  TYR O CD2 1 
ATOM   20157 C  CE1 . TYR O  1 30  ? 175.737 144.708 185.823 1.00 7.97  ? 29  TYR O CE1 1 
ATOM   20158 C  CE2 . TYR O  1 30  ? 174.553 146.786 185.782 1.00 9.93  ? 29  TYR O CE2 1 
ATOM   20159 C  CZ  . TYR O  1 30  ? 174.940 145.644 186.448 1.00 7.75  ? 29  TYR O CZ  1 
ATOM   20160 O  OH  . TYR O  1 30  ? 174.529 145.439 187.743 1.00 16.21 ? 29  TYR O OH  1 
ATOM   20161 N  N   . ALA O  1 31  ? 173.298 146.632 181.198 1.00 5.44  ? 30  ALA O N   1 
ATOM   20162 C  CA  . ALA O  1 31  ? 171.854 146.763 181.377 1.00 7.49  ? 30  ALA O CA  1 
ATOM   20163 C  C   . ALA O  1 31  ? 171.109 145.669 180.624 1.00 1.77  ? 30  ALA O C   1 
ATOM   20164 O  O   . ALA O  1 31  ? 170.141 145.090 181.135 1.00 4.23  ? 30  ALA O O   1 
ATOM   20165 C  CB  . ALA O  1 31  ? 171.391 148.146 180.918 1.00 5.92  ? 30  ALA O CB  1 
ATOM   20166 N  N   . SER O  1 32  ? 171.544 145.379 179.395 1.00 1.23  ? 31  SER O N   1 
ATOM   20167 C  CA  . SER O  1 32  ? 170.949 144.277 178.644 1.00 1.46  ? 31  SER O CA  1 
ATOM   20168 C  C   . SER O  1 32  ? 171.089 142.964 179.403 1.00 1.43  ? 31  SER O C   1 
ATOM   20169 O  O   . SER O  1 32  ? 170.154 142.157 179.451 1.00 2.32  ? 31  SER O O   1 
ATOM   20170 C  CB  . SER O  1 32  ? 171.603 144.167 177.267 1.00 5.39  ? 31  SER O CB  1 
ATOM   20171 O  OG  . SER O  1 32  ? 171.016 143.126 176.508 1.00 15.71 ? 31  SER O OG  1 
ATOM   20172 N  N   . TYR O  1 33  ? 172.255 142.743 180.008 1.00 1.01  ? 32  TYR O N   1 
ATOM   20173 C  CA  . TYR O  1 33  ? 172.498 141.507 180.747 1.00 0.95  ? 32  TYR O CA  1 
ATOM   20174 C  C   . TYR O  1 33  ? 171.596 141.413 181.978 1.00 2.40  ? 32  TYR O C   1 
ATOM   20175 O  O   . TYR O  1 33  ? 171.055 140.342 182.288 1.00 0.00  ? 32  TYR O O   1 
ATOM   20176 C  CB  . TYR O  1 33  ? 173.981 141.450 181.116 1.00 1.23  ? 32  TYR O CB  1 
ATOM   20177 C  CG  . TYR O  1 33  ? 174.532 140.092 181.480 1.00 2.79  ? 32  TYR O CG  1 
ATOM   20178 C  CD1 . TYR O  1 33  ? 174.083 138.943 180.841 1.00 2.09  ? 32  TYR O CD1 1 
ATOM   20179 C  CD2 . TYR O  1 33  ? 175.577 139.971 182.384 1.00 0.50  ? 32  TYR O CD2 1 
ATOM   20180 C  CE1 . TYR O  1 33  ? 174.613 137.702 181.150 1.00 1.43  ? 32  TYR O CE1 1 
ATOM   20181 C  CE2 . TYR O  1 33  ? 176.116 138.738 182.692 1.00 0.83  ? 32  TYR O CE2 1 
ATOM   20182 C  CZ  . TYR O  1 33  ? 175.632 137.608 182.073 1.00 0.00  ? 32  TYR O CZ  1 
ATOM   20183 O  OH  . TYR O  1 33  ? 176.172 136.382 182.385 1.00 5.76  ? 32  TYR O OH  1 
ATOM   20184 N  N   . VAL O  1 34  ? 171.405 142.537 182.674 1.00 3.87  ? 33  VAL O N   1 
ATOM   20185 C  CA  . VAL O  1 34  ? 170.508 142.571 183.831 1.00 0.70  ? 33  VAL O CA  1 
ATOM   20186 C  C   . VAL O  1 34  ? 169.080 142.240 183.408 1.00 0.00  ? 33  VAL O C   1 
ATOM   20187 O  O   . VAL O  1 34  ? 168.383 141.450 184.060 1.00 3.46  ? 33  VAL O O   1 
ATOM   20188 C  CB  . VAL O  1 34  ? 170.584 143.945 184.523 1.00 6.54  ? 33  VAL O CB  1 
ATOM   20189 C  CG1 . VAL O  1 34  ? 169.478 144.088 185.560 1.00 5.10  ? 33  VAL O CG1 1 
ATOM   20190 C  CG2 . VAL O  1 34  ? 171.950 144.150 185.157 1.00 3.74  ? 33  VAL O CG2 1 
ATOM   20191 N  N   . TYR O  1 35  ? 168.623 142.852 182.314 1.00 0.00  ? 34  TYR O N   1 
ATOM   20192 C  CA  . TYR O  1 35  ? 167.275 142.576 181.825 1.00 0.00  ? 34  TYR O CA  1 
ATOM   20193 C  C   . TYR O  1 35  ? 167.120 141.114 181.422 1.00 0.00  ? 34  TYR O C   1 
ATOM   20194 O  O   . TYR O  1 35  ? 166.065 140.511 181.646 1.00 0.00  ? 34  TYR O O   1 
ATOM   20195 C  CB  . TYR O  1 35  ? 166.940 143.500 180.657 1.00 0.97  ? 34  TYR O CB  1 
ATOM   20196 C  CG  . TYR O  1 35  ? 166.494 144.876 181.087 1.00 1.24  ? 34  TYR O CG  1 
ATOM   20197 C  CD1 . TYR O  1 35  ? 165.592 145.038 182.130 1.00 8.38  ? 34  TYR O CD1 1 
ATOM   20198 C  CD2 . TYR O  1 35  ? 166.974 146.014 180.453 1.00 7.37  ? 34  TYR O CD2 1 
ATOM   20199 C  CE1 . TYR O  1 35  ? 165.177 146.292 182.527 1.00 12.39 ? 34  TYR O CE1 1 
ATOM   20200 C  CE2 . TYR O  1 35  ? 166.566 147.275 180.845 1.00 5.23  ? 34  TYR O CE2 1 
ATOM   20201 C  CZ  . TYR O  1 35  ? 165.667 147.407 181.879 1.00 10.54 ? 34  TYR O CZ  1 
ATOM   20202 O  OH  . TYR O  1 35  ? 165.255 148.656 182.276 1.00 18.42 ? 34  TYR O OH  1 
ATOM   20203 N  N   . LEU O  1 36  ? 168.154 140.535 180.811 1.00 0.00  ? 35  LEU O N   1 
ATOM   20204 C  CA  . LEU O  1 36  ? 168.118 139.115 180.471 1.00 5.60  ? 35  LEU O CA  1 
ATOM   20205 C  C   . LEU O  1 36  ? 167.952 138.260 181.722 1.00 0.00  ? 35  LEU O C   1 
ATOM   20206 O  O   . LEU O  1 36  ? 167.148 137.314 181.749 1.00 2.60  ? 35  LEU O O   1 
ATOM   20207 C  CB  . LEU O  1 36  ? 169.395 138.735 179.724 1.00 0.26  ? 35  LEU O CB  1 
ATOM   20208 C  CG  . LEU O  1 36  ? 169.487 137.298 179.217 1.00 4.11  ? 35  LEU O CG  1 
ATOM   20209 C  CD1 . LEU O  1 36  ? 168.387 137.038 178.208 1.00 7.07  ? 35  LEU O CD1 1 
ATOM   20210 C  CD2 . LEU O  1 36  ? 170.856 137.038 178.614 1.00 4.83  ? 35  LEU O CD2 1 
ATOM   20211 N  N   . SER O  1 37  ? 168.718 138.580 182.769 1.00 0.00  ? 36  SER O N   1 
ATOM   20212 C  CA  . SER O  1 37  ? 168.600 137.854 184.029 1.00 1.50  ? 36  SER O CA  1 
ATOM   20213 C  C   . SER O  1 37  ? 167.180 137.936 184.577 1.00 3.48  ? 36  SER O C   1 
ATOM   20214 O  O   . SER O  1 37  ? 166.604 136.926 184.996 1.00 3.27  ? 36  SER O O   1 
ATOM   20215 C  CB  . SER O  1 37  ? 169.599 138.406 185.045 1.00 0.00  ? 36  SER O CB  1 
ATOM   20216 O  OG  . SER O  1 37  ? 169.452 137.767 186.299 1.00 8.06  ? 36  SER O OG  1 
ATOM   20217 N  N   . MET O  1 38  ? 166.600 139.138 184.577 1.00 0.11  ? 37  MET O N   1 
ATOM   20218 C  CA  . MET O  1 38  ? 165.229 139.301 185.059 1.00 4.08  ? 37  MET O CA  1 
ATOM   20219 C  C   . MET O  1 38  ? 164.255 138.460 184.240 1.00 0.00  ? 37  MET O C   1 
ATOM   20220 O  O   . MET O  1 38  ? 163.418 137.727 184.791 1.00 6.51  ? 37  MET O O   1 
ATOM   20221 C  CB  . MET O  1 38  ? 164.827 140.774 185.001 1.00 1.40  ? 37  MET O CB  1 
ATOM   20222 C  CG  . MET O  1 38  ? 165.601 141.677 185.932 1.00 0.00  ? 37  MET O CG  1 
ATOM   20223 S  SD  . MET O  1 38  ? 165.036 143.386 185.817 1.00 9.17  ? 37  MET O SD  1 
ATOM   20224 C  CE  . MET O  1 38  ? 166.051 144.159 187.070 1.00 11.70 ? 37  MET O CE  1 
ATOM   20225 N  N   . SER O  1 39  ? 164.361 138.558 182.913 1.00 0.19  ? 38  SER O N   1 
ATOM   20226 C  CA  . SER O  1 39  ? 163.448 137.853 182.025 1.00 0.06  ? 38  SER O CA  1 
ATOM   20227 C  C   . SER O  1 39  ? 163.455 136.362 182.313 1.00 4.10  ? 38  SER O C   1 
ATOM   20228 O  O   . SER O  1 39  ? 162.399 135.738 182.450 1.00 7.43  ? 38  SER O O   1 
ATOM   20229 C  CB  . SER O  1 39  ? 163.825 138.117 180.568 1.00 3.95  ? 38  SER O CB  1 
ATOM   20230 O  OG  . SER O  1 39  ? 162.952 137.434 179.689 1.00 7.46  ? 38  SER O OG  1 
ATOM   20231 N  N   . TYR O  1 40  ? 164.644 135.772 182.426 1.00 0.00  ? 39  TYR O N   1 
ATOM   20232 C  CA  . TYR O  1 40  ? 164.670 134.338 182.683 1.00 5.52  ? 39  TYR O CA  1 
ATOM   20233 C  C   . TYR O  1 40  ? 164.384 133.998 184.140 1.00 3.51  ? 39  TYR O C   1 
ATOM   20234 O  O   . TYR O  1 40  ? 164.086 132.838 184.440 1.00 8.42  ? 39  TYR O O   1 
ATOM   20235 C  CB  . TYR O  1 40  ? 165.992 133.742 182.210 1.00 3.92  ? 39  TYR O CB  1 
ATOM   20236 C  CG  . TYR O  1 40  ? 165.946 133.494 180.725 1.00 3.07  ? 39  TYR O CG  1 
ATOM   20237 C  CD1 . TYR O  1 40  ? 165.423 132.312 180.219 1.00 4.83  ? 39  TYR O CD1 1 
ATOM   20238 C  CD2 . TYR O  1 40  ? 166.362 134.464 179.825 1.00 6.86  ? 39  TYR O CD2 1 
ATOM   20239 C  CE1 . TYR O  1 40  ? 165.354 132.088 178.860 1.00 10.68 ? 39  TYR O CE1 1 
ATOM   20240 C  CE2 . TYR O  1 40  ? 166.297 134.249 178.465 1.00 4.76  ? 39  TYR O CE2 1 
ATOM   20241 C  CZ  . TYR O  1 40  ? 165.793 133.060 177.987 1.00 9.45  ? 39  TYR O CZ  1 
ATOM   20242 O  OH  . TYR O  1 40  ? 165.728 132.844 176.631 1.00 15.01 ? 39  TYR O OH  1 
ATOM   20243 N  N   . TYR O  1 41  ? 164.451 134.974 185.048 1.00 2.66  ? 40  TYR O N   1 
ATOM   20244 C  CA  . TYR O  1 41  ? 163.911 134.745 186.382 1.00 4.26  ? 40  TYR O CA  1 
ATOM   20245 C  C   . TYR O  1 41  ? 162.405 134.534 186.328 1.00 4.06  ? 40  TYR O C   1 
ATOM   20246 O  O   . TYR O  1 41  ? 161.869 133.644 186.998 1.00 0.00  ? 40  TYR O O   1 
ATOM   20247 C  CB  . TYR O  1 41  ? 164.246 135.909 187.311 1.00 5.62  ? 40  TYR O CB  1 
ATOM   20248 C  CG  . TYR O  1 41  ? 163.476 135.867 188.613 1.00 2.20  ? 40  TYR O CG  1 
ATOM   20249 C  CD1 . TYR O  1 41  ? 163.891 135.057 189.660 1.00 7.83  ? 40  TYR O CD1 1 
ATOM   20250 C  CD2 . TYR O  1 41  ? 162.332 136.635 188.794 1.00 9.16  ? 40  TYR O CD2 1 
ATOM   20251 C  CE1 . TYR O  1 41  ? 163.190 135.012 190.849 1.00 8.11  ? 40  TYR O CE1 1 
ATOM   20252 C  CE2 . TYR O  1 41  ? 161.625 136.596 189.978 1.00 6.74  ? 40  TYR O CE2 1 
ATOM   20253 C  CZ  . TYR O  1 41  ? 162.058 135.783 191.003 1.00 6.30  ? 40  TYR O CZ  1 
ATOM   20254 O  OH  . TYR O  1 41  ? 161.359 135.742 192.184 1.00 14.95 ? 40  TYR O OH  1 
ATOM   20255 N  N   . PHE O  1 42  ? 161.703 135.346 185.540 1.00 0.84  ? 41  PHE O N   1 
ATOM   20256 C  CA  . PHE O  1 42  ? 160.255 135.181 185.454 1.00 5.72  ? 41  PHE O CA  1 
ATOM   20257 C  C   . PHE O  1 42  ? 159.833 134.006 184.581 1.00 3.08  ? 41  PHE O C   1 
ATOM   20258 O  O   . PHE O  1 42  ? 158.639 133.690 184.533 1.00 11.81 ? 41  PHE O O   1 
ATOM   20259 C  CB  . PHE O  1 42  ? 159.611 136.477 184.966 1.00 0.35  ? 41  PHE O CB  1 
ATOM   20260 C  CG  . PHE O  1 42  ? 159.728 137.594 185.953 1.00 0.84  ? 41  PHE O CG  1 
ATOM   20261 C  CD1 . PHE O  1 42  ? 158.920 137.619 187.076 1.00 1.16  ? 41  PHE O CD1 1 
ATOM   20262 C  CD2 . PHE O  1 42  ? 160.670 138.589 185.789 1.00 2.90  ? 41  PHE O CD2 1 
ATOM   20263 C  CE1 . PHE O  1 42  ? 159.032 138.627 188.003 1.00 6.44  ? 41  PHE O CE1 1 
ATOM   20264 C  CE2 . PHE O  1 42  ? 160.788 139.599 186.716 1.00 1.31  ? 41  PHE O CE2 1 
ATOM   20265 C  CZ  . PHE O  1 42  ? 159.966 139.619 187.823 1.00 5.27  ? 41  PHE O CZ  1 
ATOM   20266 N  N   . ASP O  1 43  ? 160.772 133.354 183.901 1.00 3.44  ? 42  ASP O N   1 
ATOM   20267 C  CA  . ASP O  1 43  ? 160.505 132.121 183.174 1.00 7.47  ? 42  ASP O CA  1 
ATOM   20268 C  C   . ASP O  1 43  ? 160.607 130.886 184.066 1.00 3.98  ? 42  ASP O C   1 
ATOM   20269 O  O   . ASP O  1 43  ? 160.281 129.782 183.618 1.00 9.07  ? 42  ASP O O   1 
ATOM   20270 C  CB  . ASP O  1 43  ? 161.472 132.015 181.984 1.00 5.86  ? 42  ASP O CB  1 
ATOM   20271 C  CG  . ASP O  1 43  ? 161.252 130.770 181.147 1.00 12.36 ? 42  ASP O CG  1 
ATOM   20272 O  OD1 . ASP O  1 43  ? 160.139 130.600 180.609 1.00 18.77 ? 42  ASP O OD1 1 
ATOM   20273 O  OD2 . ASP O  1 43  ? 162.199 129.966 181.023 1.00 13.41 ? 42  ASP O OD2 1 
ATOM   20274 N  N   . ARG O  1 44  ? 161.029 131.050 185.318 1.00 2.41  ? 43  ARG O N   1 
ATOM   20275 C  CA  . ARG O  1 44  ? 161.174 129.919 186.225 1.00 6.95  ? 43  ARG O CA  1 
ATOM   20276 C  C   . ARG O  1 44  ? 159.819 129.289 186.529 1.00 5.47  ? 43  ARG O C   1 
ATOM   20277 O  O   . ARG O  1 44  ? 158.782 129.956 186.525 1.00 8.76  ? 43  ARG O O   1 
ATOM   20278 C  CB  . ARG O  1 44  ? 161.846 130.366 187.523 1.00 7.44  ? 43  ARG O CB  1 
ATOM   20279 C  CG  . ARG O  1 44  ? 163.343 130.596 187.401 1.00 5.83  ? 43  ARG O CG  1 
ATOM   20280 C  CD  . ARG O  1 44  ? 163.902 131.297 188.626 1.00 10.15 ? 43  ARG O CD  1 
ATOM   20281 N  NE  . ARG O  1 44  ? 163.557 130.607 189.863 1.00 7.57  ? 43  ARG O NE  1 
ATOM   20282 C  CZ  . ARG O  1 44  ? 164.079 130.889 191.047 1.00 11.36 ? 43  ARG O CZ  1 
ATOM   20283 N  NH1 . ARG O  1 44  ? 164.993 131.835 191.191 1.00 10.10 ? 43  ARG O NH1 1 
ATOM   20284 N  NH2 . ARG O  1 44  ? 163.675 130.207 192.115 1.00 13.09 ? 43  ARG O NH2 1 
ATOM   20285 N  N   . ASP O  1 45  ? 159.838 127.980 186.798 1.00 8.83  ? 44  ASP O N   1 
ATOM   20286 C  CA  . ASP O  1 45  ? 158.593 127.266 187.065 1.00 8.01  ? 44  ASP O CA  1 
ATOM   20287 C  C   . ASP O  1 45  ? 157.954 127.713 188.374 1.00 5.79  ? 44  ASP O C   1 
ATOM   20288 O  O   . ASP O  1 45  ? 156.732 127.622 188.527 1.00 10.59 ? 44  ASP O O   1 
ATOM   20289 C  CB  . ASP O  1 45  ? 158.837 125.756 187.085 1.00 6.86  ? 44  ASP O CB  1 
ATOM   20290 C  CG  . ASP O  1 45  ? 159.530 125.293 188.349 1.00 7.41  ? 44  ASP O CG  1 
ATOM   20291 O  OD1 . ASP O  1 45  ? 160.767 125.423 188.435 1.00 15.13 ? 44  ASP O OD1 1 
ATOM   20292 O  OD2 . ASP O  1 45  ? 158.833 124.803 189.261 1.00 15.54 ? 44  ASP O OD2 1 
ATOM   20293 N  N   . ASP O  1 46  ? 158.753 128.192 189.325 1.00 5.05  ? 45  ASP O N   1 
ATOM   20294 C  CA  . ASP O  1 46  ? 158.230 128.677 190.596 1.00 9.60  ? 45  ASP O CA  1 
ATOM   20295 C  C   . ASP O  1 46  ? 157.921 130.170 190.579 1.00 8.54  ? 45  ASP O C   1 
ATOM   20296 O  O   . ASP O  1 46  ? 157.595 130.731 191.629 1.00 12.49 ? 45  ASP O O   1 
ATOM   20297 C  CB  . ASP O  1 46  ? 159.205 128.356 191.735 1.00 7.54  ? 45  ASP O CB  1 
ATOM   20298 C  CG  . ASP O  1 46  ? 160.595 128.920 191.500 1.00 11.97 ? 45  ASP O CG  1 
ATOM   20299 O  OD1 . ASP O  1 46  ? 160.834 129.512 190.428 1.00 14.94 ? 45  ASP O OD1 1 
ATOM   20300 O  OD2 . ASP O  1 46  ? 161.452 128.767 192.394 1.00 18.21 ? 45  ASP O OD2 1 
ATOM   20301 N  N   . VAL O  1 47  ? 158.025 130.822 189.423 1.00 5.86  ? 46  VAL O N   1 
ATOM   20302 C  CA  . VAL O  1 47  ? 157.629 132.218 189.272 1.00 6.47  ? 46  VAL O CA  1 
ATOM   20303 C  C   . VAL O  1 47  ? 156.526 132.286 188.224 1.00 3.87  ? 46  VAL O C   1 
ATOM   20304 O  O   . VAL O  1 47  ? 155.408 132.724 188.513 1.00 11.17 ? 46  VAL O O   1 
ATOM   20305 C  CB  . VAL O  1 47  ? 158.824 133.109 188.888 1.00 7.56  ? 46  VAL O CB  1 
ATOM   20306 C  CG1 . VAL O  1 47  ? 158.382 134.554 188.758 1.00 7.87  ? 46  VAL O CG1 1 
ATOM   20307 C  CG2 . VAL O  1 47  ? 159.932 132.976 189.920 1.00 6.49  ? 46  VAL O CG2 1 
ATOM   20308 N  N   . ALA O  1 48  ? 156.844 131.853 187.003 1.00 6.47  ? 47  ALA O N   1 
ATOM   20309 C  CA  . ALA O  1 48  ? 155.851 131.582 185.960 1.00 9.16  ? 47  ALA O CA  1 
ATOM   20310 C  C   . ALA O  1 48  ? 154.994 132.808 185.639 1.00 8.24  ? 47  ALA O C   1 
ATOM   20311 O  O   . ALA O  1 48  ? 153.763 132.751 185.638 1.00 13.18 ? 47  ALA O O   1 
ATOM   20312 C  CB  . ALA O  1 48  ? 154.973 130.390 186.349 1.00 7.32  ? 47  ALA O CB  1 
ATOM   20313 N  N   . LEU O  1 49  ? 155.658 133.924 185.355 1.00 3.20  ? 48  LEU O N   1 
ATOM   20314 C  CA  . LEU O  1 49  ? 154.996 135.145 184.898 1.00 4.15  ? 48  LEU O CA  1 
ATOM   20315 C  C   . LEU O  1 49  ? 155.517 135.441 183.494 1.00 4.66  ? 48  LEU O C   1 
ATOM   20316 O  O   . LEU O  1 49  ? 156.496 136.164 183.307 1.00 7.90  ? 48  LEU O O   1 
ATOM   20317 C  CB  . LEU O  1 49  ? 155.247 136.300 185.864 1.00 5.40  ? 48  LEU O CB  1 
ATOM   20318 C  CG  . LEU O  1 49  ? 154.573 136.155 187.231 1.00 7.98  ? 48  LEU O CG  1 
ATOM   20319 C  CD1 . LEU O  1 49  ? 155.151 137.143 188.229 1.00 7.51  ? 48  LEU O CD1 1 
ATOM   20320 C  CD2 . LEU O  1 49  ? 153.067 136.329 187.105 1.00 10.09 ? 48  LEU O CD2 1 
ATOM   20321 N  N   . LYS O  1 50  ? 154.835 134.874 182.495 1.00 5.35  ? 49  LYS O N   1 
ATOM   20322 C  CA  . LYS O  1 50  ? 155.393 134.824 181.146 1.00 6.59  ? 49  LYS O CA  1 
ATOM   20323 C  C   . LYS O  1 50  ? 155.495 136.209 180.513 1.00 3.41  ? 49  LYS O C   1 
ATOM   20324 O  O   . LYS O  1 50  ? 156.456 136.493 179.790 1.00 10.58 ? 49  LYS O O   1 
ATOM   20325 C  CB  . LYS O  1 50  ? 154.565 133.879 180.271 1.00 7.42  ? 49  LYS O CB  1 
ATOM   20326 C  CG  . LYS O  1 50  ? 153.161 134.358 179.946 1.00 11.80 ? 49  LYS O CG  1 
ATOM   20327 C  CD  . LYS O  1 50  ? 152.412 133.336 179.102 1.00 15.40 ? 49  LYS O CD  1 
ATOM   20328 C  CE  . LYS O  1 50  ? 151.018 133.828 178.747 1.00 14.85 ? 49  LYS O CE  1 
ATOM   20329 N  NZ  . LYS O  1 50  ? 150.265 132.828 177.942 1.00 18.60 ? 49  LYS O NZ  1 
ATOM   20330 N  N   . ASN O  1 51  ? 154.519 137.086 180.763 1.00 4.62  ? 50  ASN O N   1 
ATOM   20331 C  CA  . ASN O  1 51  ? 154.576 138.401 180.129 1.00 7.94  ? 50  ASN O CA  1 
ATOM   20332 C  C   . ASN O  1 51  ? 155.602 139.305 180.803 1.00 1.69  ? 50  ASN O C   1 
ATOM   20333 O  O   . ASN O  1 51  ? 156.170 140.180 180.147 1.00 6.16  ? 50  ASN O O   1 
ATOM   20334 C  CB  . ASN O  1 51  ? 153.196 139.056 180.115 1.00 6.34  ? 50  ASN O CB  1 
ATOM   20335 C  CG  . ASN O  1 51  ? 152.216 138.327 179.221 1.00 10.02 ? 50  ASN O CG  1 
ATOM   20336 O  OD1 . ASN O  1 51  ? 152.481 138.106 178.041 1.00 15.88 ? 50  ASN O OD1 1 
ATOM   20337 N  ND2 . ASN O  1 51  ? 151.075 137.947 179.781 1.00 9.17  ? 50  ASN O ND2 1 
ATOM   20338 N  N   . PHE O  1 52  ? 155.875 139.095 182.094 1.00 0.00  ? 51  PHE O N   1 
ATOM   20339 C  CA  . PHE O  1 52  ? 157.018 139.759 182.718 1.00 0.00  ? 51  PHE O CA  1 
ATOM   20340 C  C   . PHE O  1 52  ? 158.315 139.360 182.025 1.00 1.79  ? 51  PHE O C   1 
ATOM   20341 O  O   . PHE O  1 52  ? 159.168 140.207 181.725 1.00 3.09  ? 51  PHE O O   1 
ATOM   20342 C  CB  . PHE O  1 52  ? 157.088 139.407 184.205 1.00 1.92  ? 51  PHE O CB  1 
ATOM   20343 C  CG  . PHE O  1 52  ? 156.310 140.334 185.093 1.00 2.80  ? 51  PHE O CG  1 
ATOM   20344 C  CD1 . PHE O  1 52  ? 154.980 140.085 185.385 1.00 0.02  ? 51  PHE O CD1 1 
ATOM   20345 C  CD2 . PHE O  1 52  ? 156.915 141.449 185.648 1.00 2.74  ? 51  PHE O CD2 1 
ATOM   20346 C  CE1 . PHE O  1 52  ? 154.266 140.934 186.211 1.00 4.89  ? 51  PHE O CE1 1 
ATOM   20347 C  CE2 . PHE O  1 52  ? 156.207 142.301 186.472 1.00 7.39  ? 51  PHE O CE2 1 
ATOM   20348 C  CZ  . PHE O  1 52  ? 154.880 142.043 186.754 1.00 5.20  ? 51  PHE O CZ  1 
ATOM   20349 N  N   . ALA O  1 53  ? 158.472 138.061 181.761 1.00 1.22  ? 52  ALA O N   1 
ATOM   20350 C  CA  . ALA O  1 53  ? 159.656 137.571 181.065 1.00 3.27  ? 52  ALA O CA  1 
ATOM   20351 C  C   . ALA O  1 53  ? 159.757 138.175 179.672 1.00 1.64  ? 52  ALA O C   1 
ATOM   20352 O  O   . ALA O  1 53  ? 160.837 138.591 179.241 1.00 3.50  ? 52  ALA O O   1 
ATOM   20353 C  CB  . ALA O  1 53  ? 159.620 136.045 180.991 1.00 2.41  ? 52  ALA O CB  1 
ATOM   20354 N  N   . LYS O  1 54  ? 158.634 138.223 178.952 1.00 0.00  ? 53  LYS O N   1 
ATOM   20355 C  CA  . LYS O  1 54  ? 158.626 138.813 177.617 1.00 5.66  ? 53  LYS O CA  1 
ATOM   20356 C  C   . LYS O  1 54  ? 159.006 140.288 177.661 1.00 5.33  ? 53  LYS O C   1 
ATOM   20357 O  O   . LYS O  1 54  ? 159.792 140.763 176.830 1.00 6.59  ? 53  LYS O O   1 
ATOM   20358 C  CB  . LYS O  1 54  ? 157.246 138.633 176.984 1.00 6.14  ? 53  LYS O CB  1 
ATOM   20359 C  CG  . LYS O  1 54  ? 157.084 139.294 175.631 1.00 11.82 ? 53  LYS O CG  1 
ATOM   20360 C  CD  . LYS O  1 54  ? 155.717 138.991 175.038 1.00 12.16 ? 53  LYS O CD  1 
ATOM   20361 C  CE  . LYS O  1 54  ? 154.610 139.664 175.836 1.00 14.14 ? 53  LYS O CE  1 
ATOM   20362 N  NZ  . LYS O  1 54  ? 154.668 141.148 175.737 1.00 15.36 ? 53  LYS O NZ  1 
ATOM   20363 N  N   . TYR O  1 55  ? 158.454 141.025 178.624 1.00 3.32  ? 54  TYR O N   1 
ATOM   20364 C  CA  . TYR O  1 55  ? 158.760 142.443 178.765 1.00 4.12  ? 54  TYR O CA  1 
ATOM   20365 C  C   . TYR O  1 55  ? 160.248 142.663 179.004 1.00 0.28  ? 54  TYR O C   1 
ATOM   20366 O  O   . TYR O  1 55  ? 160.885 143.492 178.341 1.00 1.82  ? 54  TYR O O   1 
ATOM   20367 C  CB  . TYR O  1 55  ? 157.932 143.026 179.913 1.00 4.34  ? 54  TYR O CB  1 
ATOM   20368 C  CG  . TYR O  1 55  ? 158.204 144.479 180.218 1.00 2.46  ? 54  TYR O CG  1 
ATOM   20369 C  CD1 . TYR O  1 55  ? 157.552 145.484 179.522 1.00 10.06 ? 54  TYR O CD1 1 
ATOM   20370 C  CD2 . TYR O  1 55  ? 159.100 144.844 181.212 1.00 5.88  ? 54  TYR O CD2 1 
ATOM   20371 C  CE1 . TYR O  1 55  ? 157.791 146.816 179.800 1.00 5.32  ? 54  TYR O CE1 1 
ATOM   20372 C  CE2 . TYR O  1 55  ? 159.348 146.172 181.496 1.00 10.82 ? 54  TYR O CE2 1 
ATOM   20373 C  CZ  . TYR O  1 55  ? 158.690 147.154 180.788 1.00 8.10  ? 54  TYR O CZ  1 
ATOM   20374 O  OH  . TYR O  1 55  ? 158.932 148.478 181.069 1.00 16.47 ? 54  TYR O OH  1 
ATOM   20375 N  N   . PHE O  1 56  ? 160.826 141.911 179.942 1.00 0.00  ? 55  PHE O N   1 
ATOM   20376 C  CA  . PHE O  1 56  ? 162.236 142.116 180.256 1.00 1.21  ? 55  PHE O CA  1 
ATOM   20377 C  C   . PHE O  1 56  ? 163.146 141.624 179.134 1.00 0.00  ? 55  PHE O C   1 
ATOM   20378 O  O   . PHE O  1 56  ? 164.217 142.201 178.914 1.00 8.45  ? 55  PHE O O   1 
ATOM   20379 C  CB  . PHE O  1 56  ? 162.572 141.454 181.589 1.00 0.93  ? 55  PHE O CB  1 
ATOM   20380 C  CG  . PHE O  1 56  ? 162.029 142.200 182.776 1.00 0.60  ? 55  PHE O CG  1 
ATOM   20381 C  CD1 . PHE O  1 56  ? 162.323 143.542 182.957 1.00 5.78  ? 55  PHE O CD1 1 
ATOM   20382 C  CD2 . PHE O  1 56  ? 161.204 141.574 183.693 1.00 2.87  ? 55  PHE O CD2 1 
ATOM   20383 C  CE1 . PHE O  1 56  ? 161.820 144.239 184.037 1.00 7.92  ? 55  PHE O CE1 1 
ATOM   20384 C  CE2 . PHE O  1 56  ? 160.698 142.269 184.776 1.00 1.19  ? 55  PHE O CE2 1 
ATOM   20385 C  CZ  . PHE O  1 56  ? 161.008 143.601 184.947 1.00 7.39  ? 55  PHE O CZ  1 
ATOM   20386 N  N   . LEU O  1 57  ? 162.736 140.588 178.396 1.00 3.45  ? 56  LEU O N   1 
ATOM   20387 C  CA  . LEU O  1 57  ? 163.499 140.171 177.222 1.00 5.07  ? 56  LEU O CA  1 
ATOM   20388 C  C   . LEU O  1 57  ? 163.505 141.260 176.154 1.00 5.20  ? 56  LEU O C   1 
ATOM   20389 O  O   . LEU O  1 57  ? 164.543 141.533 175.533 1.00 7.28  ? 56  LEU O O   1 
ATOM   20390 C  CB  . LEU O  1 57  ? 162.924 138.870 176.663 1.00 4.04  ? 56  LEU O CB  1 
ATOM   20391 C  CG  . LEU O  1 57  ? 163.738 138.149 175.588 1.00 9.55  ? 56  LEU O CG  1 
ATOM   20392 C  CD1 . LEU O  1 57  ? 165.104 137.761 176.127 1.00 4.64  ? 56  LEU O CD1 1 
ATOM   20393 C  CD2 . LEU O  1 57  ? 162.990 136.927 175.077 1.00 8.77  ? 56  LEU O CD2 1 
ATOM   20394 N  N   . HIS O  1 58  ? 162.350 141.890 175.926 1.00 5.28  ? 57  HIS O N   1 
ATOM   20395 C  CA  . HIS O  1 58  ? 162.294 143.004 174.985 1.00 7.06  ? 57  HIS O CA  1 
ATOM   20396 C  C   . HIS O  1 58  ? 163.186 144.152 175.443 1.00 2.62  ? 57  HIS O C   1 
ATOM   20397 O  O   . HIS O  1 58  ? 163.879 144.776 174.629 1.00 9.86  ? 57  HIS O O   1 
ATOM   20398 C  CB  . HIS O  1 58  ? 160.850 143.475 174.814 1.00 7.22  ? 57  HIS O CB  1 
ATOM   20399 C  CG  . HIS O  1 58  ? 160.711 144.716 173.990 1.00 8.25  ? 57  HIS O CG  1 
ATOM   20400 N  ND1 . HIS O  1 58  ? 160.656 145.977 174.545 1.00 11.80 ? 57  HIS O ND1 1 
ATOM   20401 C  CD2 . HIS O  1 58  ? 160.617 144.891 172.651 1.00 13.20 ? 57  HIS O CD2 1 
ATOM   20402 C  CE1 . HIS O  1 58  ? 160.533 146.874 173.583 1.00 14.11 ? 57  HIS O CE1 1 
ATOM   20403 N  NE2 . HIS O  1 58  ? 160.507 146.241 172.424 1.00 12.93 ? 57  HIS O NE2 1 
ATOM   20404 N  N   . GLN O  1 59  ? 163.182 144.443 176.748 1.00 4.10  ? 58  GLN O N   1 
ATOM   20405 C  CA  . GLN O  1 59  ? 164.066 145.481 177.275 1.00 4.67  ? 58  GLN O CA  1 
ATOM   20406 C  C   . GLN O  1 59  ? 165.534 145.135 177.036 1.00 5.20  ? 58  GLN O C   1 
ATOM   20407 O  O   . GLN O  1 59  ? 166.337 146.009 176.682 1.00 8.58  ? 58  GLN O O   1 
ATOM   20408 C  CB  . GLN O  1 59  ? 163.802 145.692 178.764 1.00 5.46  ? 58  GLN O CB  1 
ATOM   20409 C  CG  . GLN O  1 59  ? 162.399 146.179 179.091 1.00 5.83  ? 58  GLN O CG  1 
ATOM   20410 C  CD  . GLN O  1 59  ? 161.924 147.256 178.139 1.00 9.26  ? 58  GLN O CD  1 
ATOM   20411 O  OE1 . GLN O  1 59  ? 162.509 148.335 178.065 1.00 16.59 ? 58  GLN O OE1 1 
ATOM   20412 N  NE2 . GLN O  1 59  ? 160.857 146.968 177.405 1.00 12.60 ? 58  GLN O NE2 1 
ATOM   20413 N  N   . SER O  1 60  ? 165.902 143.868 177.235 1.00 6.88  ? 59  SER O N   1 
ATOM   20414 C  CA  . SER O  1 60  ? 167.277 143.440 176.988 1.00 4.81  ? 59  SER O CA  1 
ATOM   20415 C  C   . SER O  1 60  ? 167.662 143.649 175.528 1.00 3.45  ? 59  SER O C   1 
ATOM   20416 O  O   . SER O  1 60  ? 168.756 144.146 175.221 1.00 13.64 ? 59  SER O O   1 
ATOM   20417 C  CB  . SER O  1 60  ? 167.443 141.972 177.385 1.00 6.19  ? 59  SER O CB  1 
ATOM   20418 O  OG  . SER O  1 60  ? 168.785 141.549 177.228 1.00 11.33 ? 59  SER O OG  1 
ATOM   20419 N  N   A HIS O  1 61  ? 166.752 143.268 174.645 0.50 3.85  ? 60  HIS O N   1 
ATOM   20420 N  N   B HIS O  1 61  ? 166.743 143.281 174.640 0.50 3.85  ? 60  HIS O N   1 
ATOM   20421 C  CA  A HIS O  1 61  ? 166.978 143.454 173.191 0.50 9.80  ? 60  HIS O CA  1 
ATOM   20422 C  CA  B HIS O  1 61  ? 166.973 143.460 173.184 0.50 9.80  ? 60  HIS O CA  1 
ATOM   20423 C  C   A HIS O  1 61  ? 167.194 144.943 172.885 0.50 8.33  ? 60  HIS O C   1 
ATOM   20424 C  C   B HIS O  1 61  ? 167.187 144.946 172.870 0.50 8.33  ? 60  HIS O C   1 
ATOM   20425 O  O   A HIS O  1 61  ? 168.135 145.250 172.143 0.50 12.38 ? 60  HIS O O   1 
ATOM   20426 O  O   B HIS O  1 61  ? 168.176 145.263 172.188 0.50 12.38 ? 60  HIS O O   1 
ATOM   20427 C  CB  A HIS O  1 61  ? 165.828 142.821 172.400 0.50 9.80  ? 60  HIS O CB  1 
ATOM   20428 C  CB  B HIS O  1 61  ? 165.803 142.846 172.408 0.50 9.80  ? 60  HIS O CB  1 
ATOM   20429 C  CG  A HIS O  1 61  ? 165.782 141.332 172.501 0.50 13.71 ? 60  HIS O CG  1 
ATOM   20430 C  CG  B HIS O  1 61  ? 165.858 143.076 170.939 0.50 13.71 ? 60  HIS O CG  1 
ATOM   20431 N  ND1 A HIS O  1 61  ? 166.600 140.594 173.331 0.50 19.17 ? 60  HIS O ND1 1 
ATOM   20432 N  ND1 B HIS O  1 61  ? 166.947 142.728 170.170 0.50 19.17 ? 60  HIS O ND1 1 
ATOM   20433 C  CD2 A HIS O  1 61  ? 165.017 140.442 171.860 0.50 16.88 ? 60  HIS O CD2 1 
ATOM   20434 C  CD2 B HIS O  1 61  ? 164.965 143.609 170.100 0.50 16.88 ? 60  HIS O CD2 1 
ATOM   20435 C  CE1 A HIS O  1 61  ? 166.324 139.307 173.189 0.50 15.95 ? 60  HIS O CE1 1 
ATOM   20436 C  CE1 B HIS O  1 61  ? 166.707 143.045 168.907 0.50 15.95 ? 60  HIS O CE1 1 
ATOM   20437 N  NE2 A HIS O  1 61  ? 165.364 139.191 172.301 0.50 16.53 ? 60  HIS O NE2 1 
ATOM   20438 N  NE2 B HIS O  1 61  ? 165.510 143.582 168.841 0.50 16.53 ? 60  HIS O NE2 1 
ATOM   20439 N  N   . GLU O  1 62  ? 166.365 145.830 173.447 1.00 8.95  ? 61  GLU O N   1 
ATOM   20440 C  CA  . GLU O  1 62  ? 166.492 147.266 173.202 1.00 10.01 ? 61  GLU O CA  1 
ATOM   20441 C  C   . GLU O  1 62  ? 167.820 147.807 173.723 1.00 9.62  ? 61  GLU O C   1 
ATOM   20442 O  O   . GLU O  1 62  ? 168.455 148.651 173.077 1.00 12.38 ? 61  GLU O O   1 
ATOM   20443 C  CB  . GLU O  1 62  ? 165.320 148.016 173.832 1.00 9.38  ? 61  GLU O CB  1 
ATOM   20444 C  CG  . GLU O  1 62  ? 163.958 147.611 173.289 1.00 10.98 ? 61  GLU O CG  1 
ATOM   20445 C  CD  . GLU O  1 62  ? 163.662 148.209 171.926 1.00 18.72 ? 61  GLU O CD  1 
ATOM   20446 O  OE1 . GLU O  1 62  ? 164.470 149.028 171.439 1.00 20.05 ? 61  GLU O OE1 1 
ATOM   20447 O  OE2 . GLU O  1 62  ? 162.618 147.857 171.338 1.00 22.71 ? 61  GLU O OE2 1 
ATOM   20448 N  N   . GLU O  1 63  ? 168.252 147.343 174.891 1.00 7.27  ? 62  GLU O N   1 
ATOM   20449 C  CA  . GLU O  1 63  ? 169.534 147.772 175.445 1.00 8.81  ? 62  GLU O CA  1 
ATOM   20450 C  C   . GLU O  1 63  ? 170.690 147.352 174.532 1.00 6.17  ? 62  GLU O C   1 
ATOM   20451 O  O   . GLU O  1 63  ? 171.656 148.104 174.332 1.00 8.32  ? 62  GLU O O   1 
ATOM   20452 C  CB  . GLU O  1 63  ? 169.732 147.202 176.847 1.00 9.10  ? 62  GLU O CB  1 
ATOM   20453 C  CG  . GLU O  1 63  ? 168.773 147.757 177.884 1.00 8.10  ? 62  GLU O CG  1 
ATOM   20454 C  CD  . GLU O  1 63  ? 168.765 149.270 177.922 1.00 12.57 ? 62  GLU O CD  1 
ATOM   20455 O  OE1 . GLU O  1 63  ? 169.847 149.864 178.102 1.00 12.20 ? 62  GLU O OE1 1 
ATOM   20456 O  OE2 . GLU O  1 63  ? 167.678 149.866 177.770 1.00 20.21 ? 62  GLU O OE2 1 
HETATM 20457 N  N   . MHS O  1 64  ? 170.579 146.148 173.975 1.00 6.02  ? 63  MHS O N   1 
HETATM 20458 C  CA  . MHS O  1 64  ? 171.576 145.660 173.030 1.00 8.82  ? 63  MHS O CA  1 
HETATM 20459 C  C   . MHS O  1 64  ? 171.629 146.567 171.791 1.00 8.43  ? 63  MHS O C   1 
HETATM 20460 O  O   . MHS O  1 64  ? 172.676 146.887 171.314 1.00 10.33 ? 63  MHS O O   1 
HETATM 20461 C  CB  . MHS O  1 64  ? 171.262 144.220 172.632 1.00 7.91  ? 63  MHS O CB  1 
HETATM 20462 C  CG  . MHS O  1 64  ? 172.551 143.484 172.281 1.00 12.21 ? 63  MHS O CG  1 
HETATM 20463 N  ND1 . MHS O  1 64  ? 173.460 143.052 173.128 1.00 16.38 ? 63  MHS O ND1 1 
HETATM 20464 C  CD2 . MHS O  1 64  ? 172.962 143.157 171.026 1.00 16.79 ? 63  MHS O CD2 1 
HETATM 20465 C  CE1 . MHS O  1 64  ? 174.435 142.460 172.424 1.00 15.54 ? 63  MHS O CE1 1 
HETATM 20466 N  NE2 . MHS O  1 64  ? 174.112 142.531 171.126 1.00 16.46 ? 63  MHS O NE2 1 
HETATM 20467 C  CM  . MHS O  1 64  ? 173.422 143.187 174.572 1.00 14.54 ? 63  MHS O CM  1 
ATOM   20468 N  N   . GLU O  1 65  ? 170.456 146.958 171.302 1.00 10.90 ? 64  GLU O N   1 
ATOM   20469 C  CA  . GLU O  1 65  ? 170.372 147.879 170.165 1.00 8.19  ? 64  GLU O CA  1 
ATOM   20470 C  C   . GLU O  1 65  ? 171.048 149.219 170.477 1.00 9.60  ? 64  GLU O C   1 
ATOM   20471 O  O   . GLU O  1 65  ? 171.754 149.786 169.636 1.00 12.80 ? 64  GLU O O   1 
ATOM   20472 C  CB  . GLU O  1 65  ? 168.915 148.113 169.760 1.00 13.89 ? 64  GLU O CB  1 
ATOM   20473 C  CG  . GLU O  1 65  ? 168.194 146.868 169.270 1.00 11.92 ? 64  GLU O CG  1 
ATOM   20474 C  CD  . GLU O  1 65  ? 166.714 147.104 169.033 1.00 17.47 ? 64  GLU O CD  1 
ATOM   20475 O  OE1 . GLU O  1 65  ? 166.253 148.250 169.216 1.00 20.63 ? 64  GLU O OE1 1 
ATOM   20476 O  OE2 . GLU O  1 65  ? 166.010 146.141 168.662 1.00 22.84 ? 64  GLU O OE2 1 
ATOM   20477 N  N   . HIS O  1 66  ? 170.820 149.718 171.695 1.00 8.11  ? 65  HIS O N   1 
ATOM   20478 C  CA  . HIS O  1 66  ? 171.467 150.961 172.115 1.00 6.85  ? 65  HIS O CA  1 
ATOM   20479 C  C   . HIS O  1 66  ? 172.986 150.821 172.106 1.00 5.99  ? 65  HIS O C   1 
ATOM   20480 O  O   . HIS O  1 66  ? 173.703 151.712 171.624 1.00 8.01  ? 65  HIS O O   1 
ATOM   20481 C  CB  . HIS O  1 66  ? 170.981 151.366 173.508 1.00 9.97  ? 65  HIS O CB  1 
ATOM   20482 C  CG  . HIS O  1 66  ? 169.507 151.611 173.586 1.00 12.71 ? 65  HIS O CG  1 
ATOM   20483 N  ND1 . HIS O  1 66  ? 168.841 151.757 174.785 1.00 15.10 ? 65  HIS O ND1 1 
ATOM   20484 C  CD2 . HIS O  1 66  ? 168.569 151.734 172.619 1.00 10.13 ? 65  HIS O CD2 1 
ATOM   20485 C  CE1 . HIS O  1 66  ? 167.557 151.958 174.552 1.00 12.63 ? 65  HIS O CE1 1 
ATOM   20486 N  NE2 . HIS O  1 66  ? 167.366 151.949 173.245 1.00 15.62 ? 65  HIS O NE2 1 
ATOM   20487 N  N   . ALA O  1 67  ? 173.491 149.710 172.635 1.00 6.16  ? 66  ALA O N   1 
ATOM   20488 C  CA  . ALA O  1 67  ? 174.930 149.443 172.633 1.00 8.03  ? 66  ALA O CA  1 
ATOM   20489 C  C   . ALA O  1 67  ? 175.485 149.408 171.207 1.00 6.41  ? 66  ALA O C   1 
ATOM   20490 O  O   . ALA O  1 67  ? 176.555 149.967 170.926 1.00 10.02 ? 66  ALA O O   1 
ATOM   20491 C  CB  . ALA O  1 67  ? 175.227 148.135 173.347 1.00 5.27  ? 66  ALA O CB  1 
HETATM 20492 N  N   . MHS O  1 68  ? 174.751 148.746 170.316 1.00 5.53  ? 67  MHS O N   1 
HETATM 20493 C  CA  . MHS O  1 68  ? 175.151 148.642 168.916 1.00 7.29  ? 67  MHS O CA  1 
HETATM 20494 C  C   . MHS O  1 68  ? 175.251 150.023 168.264 1.00 6.23  ? 67  MHS O C   1 
HETATM 20495 O  O   . MHS O  1 68  ? 176.169 150.302 167.557 1.00 7.88  ? 67  MHS O O   1 
HETATM 20496 C  CB  . MHS O  1 68  ? 174.154 147.786 168.137 1.00 7.60  ? 67  MHS O CB  1 
HETATM 20497 C  CG  . MHS O  1 68  ? 174.418 146.306 168.392 1.00 10.06 ? 67  MHS O CG  1 
HETATM 20498 N  ND1 . MHS O  1 68  ? 173.868 145.308 167.740 1.00 14.93 ? 67  MHS O ND1 1 
HETATM 20499 C  CD2 . MHS O  1 68  ? 175.253 145.788 169.331 1.00 6.57  ? 67  MHS O CD2 1 
HETATM 20500 C  CE1 . MHS O  1 68  ? 174.345 144.165 168.251 1.00 12.54 ? 67  MHS O CE1 1 
HETATM 20501 N  NE2 . MHS O  1 68  ? 175.199 144.479 169.234 1.00 14.67 ? 67  MHS O NE2 1 
HETATM 20502 C  CM  . MHS O  1 68  ? 172.913 145.427 166.654 1.00 14.32 ? 67  MHS O CM  1 
ATOM   20503 N  N   . LYS O  1 69  ? 174.258 150.865 168.534 1.00 6.65  ? 68  LYS O N   1 
ATOM   20504 C  CA  . LYS O  1 69  ? 174.239 152.213 167.978 1.00 8.68  ? 68  LYS O CA  1 
ATOM   20505 C  C   . LYS O  1 69  ? 175.423 153.031 168.492 1.00 5.32  ? 68  LYS O C   1 
ATOM   20506 O  O   . LYS O  1 69  ? 176.036 153.789 167.738 1.00 6.92  ? 68  LYS O O   1 
ATOM   20507 C  CB  . LYS O  1 69  ? 172.922 152.918 168.306 1.00 7.78  ? 68  LYS O CB  1 
ATOM   20508 C  CG  . LYS O  1 69  ? 172.759 154.261 167.614 1.00 10.34 ? 68  LYS O CG  1 
ATOM   20509 C  CD  . LYS O  1 69  ? 171.392 154.868 167.881 1.00 11.07 ? 68  LYS O CD  1 
ATOM   20510 C  CE  . LYS O  1 69  ? 170.277 153.950 167.411 1.00 12.13 ? 68  LYS O CE  1 
ATOM   20511 N  NZ  . LYS O  1 69  ? 168.933 154.535 167.671 1.00 16.59 ? 68  LYS O NZ  1 
ATOM   20512 N  N   . LEU O  1 70  ? 175.749 152.867 169.777 1.00 3.94  ? 69  LEU O N   1 
ATOM   20513 C  CA  . LEU O  1 70  ? 176.917 153.558 170.323 1.00 4.83  ? 69  LEU O CA  1 
ATOM   20514 C  C   . LEU O  1 70  ? 178.209 153.092 169.657 1.00 8.70  ? 69  LEU O C   1 
ATOM   20515 O  O   . LEU O  1 70  ? 179.093 153.905 169.363 1.00 8.30  ? 69  LEU O O   1 
ATOM   20516 C  CB  . LEU O  1 70  ? 176.996 153.358 171.835 1.00 9.82  ? 69  LEU O CB  1 
ATOM   20517 C  CG  . LEU O  1 70  ? 176.047 154.210 172.675 1.00 6.49  ? 69  LEU O CG  1 
ATOM   20518 C  CD1 . LEU O  1 70  ? 175.916 153.637 174.070 1.00 7.46  ? 69  LEU O CD1 1 
ATOM   20519 C  CD2 . LEU O  1 70  ? 176.529 155.653 172.721 1.00 6.06  ? 69  LEU O CD2 1 
ATOM   20520 N  N   . MET O  1 71  ? 178.347 151.784 169.429 1.00 7.12  ? 70  MET O N   1 
ATOM   20521 C  CA  . MET O  1 71  ? 179.542 151.285 168.748 1.00 8.17  ? 70  MET O CA  1 
ATOM   20522 C  C   . MET O  1 71  ? 179.627 151.823 167.322 1.00 3.16  ? 70  MET O C   1 
ATOM   20523 O  O   . MET O  1 71  ? 180.711 152.202 166.847 1.00 7.08  ? 70  MET O O   1 
ATOM   20524 C  CB  . MET O  1 71  ? 179.548 149.756 168.754 1.00 2.02  ? 70  MET O CB  1 
ATOM   20525 C  CG  . MET O  1 71  ? 179.618 149.155 170.148 1.00 7.35  ? 70  MET O CG  1 
ATOM   20526 S  SD  . MET O  1 71  ? 179.418 147.364 170.172 1.00 14.71 ? 70  MET O SD  1 
ATOM   20527 C  CE  . MET O  1 71  ? 181.016 146.837 169.561 1.00 7.77  ? 70  MET O CE  1 
ATOM   20528 N  N   . LYS O  1 72  ? 178.488 151.868 166.626 1.00 2.93  ? 71  LYS O N   1 
ATOM   20529 C  CA  . LYS O  1 72  ? 178.465 152.450 165.289 1.00 6.40  ? 71  LYS O CA  1 
ATOM   20530 C  C   . LYS O  1 72  ? 178.898 153.910 165.321 1.00 5.34  ? 71  LYS O C   1 
ATOM   20531 O  O   . LYS O  1 72  ? 179.659 154.357 164.457 1.00 7.13  ? 71  LYS O O   1 
ATOM   20532 C  CB  . LYS O  1 72  ? 177.071 152.320 164.680 1.00 5.13  ? 71  LYS O CB  1 
ATOM   20533 C  CG  . LYS O  1 72  ? 176.954 152.905 163.281 1.00 10.68 ? 71  LYS O CG  1 
ATOM   20534 C  CD  . LYS O  1 72  ? 175.512 152.927 162.811 1.00 10.15 ? 71  LYS O CD  1 
ATOM   20535 C  CE  . LYS O  1 72  ? 175.409 153.405 161.372 1.00 13.49 ? 71  LYS O CE  1 
ATOM   20536 N  NZ  . LYS O  1 72  ? 173.996 153.488 160.919 1.00 16.66 ? 71  LYS O NZ  1 
ATOM   20537 N  N   . LEU O  1 73  ? 178.423 154.666 166.313 1.00 4.69  ? 72  LEU O N   1 
ATOM   20538 C  CA  . LEU O  1 73  ? 178.842 156.058 166.456 1.00 3.35  ? 72  LEU O CA  1 
ATOM   20539 C  C   . LEU O  1 73  ? 180.345 156.160 166.676 1.00 0.28  ? 72  LEU O C   1 
ATOM   20540 O  O   . LEU O  1 73  ? 181.017 157.009 166.079 1.00 5.47  ? 72  LEU O O   1 
ATOM   20541 C  CB  . LEU O  1 73  ? 178.100 156.716 167.617 1.00 8.88  ? 72  LEU O CB  1 
ATOM   20542 C  CG  . LEU O  1 73  ? 178.720 158.052 168.036 1.00 5.17  ? 72  LEU O CG  1 
ATOM   20543 C  CD1 . LEU O  1 73  ? 178.459 159.119 166.980 1.00 6.34  ? 72  LEU O CD1 1 
ATOM   20544 C  CD2 . LEU O  1 73  ? 178.238 158.489 169.404 1.00 9.85  ? 72  LEU O CD2 1 
ATOM   20545 N  N   . GLN O  1 74  ? 180.885 155.302 167.543 1.00 1.33  ? 73  GLN O N   1 
ATOM   20546 C  CA  . GLN O  1 74  ? 182.321 155.305 167.803 1.00 3.24  ? 73  GLN O CA  1 
ATOM   20547 C  C   . GLN O  1 74  ? 183.104 155.116 166.512 1.00 5.93  ? 73  GLN O C   1 
ATOM   20548 O  O   . GLN O  1 74  ? 184.080 155.827 166.252 1.00 8.12  ? 73  GLN O O   1 
ATOM   20549 C  CB  . GLN O  1 74  ? 182.671 154.211 168.815 1.00 4.38  ? 73  GLN O CB  1 
ATOM   20550 C  CG  . GLN O  1 74  ? 184.092 154.275 169.357 1.00 10.34 ? 73  GLN O CG  1 
ATOM   20551 C  CD  . GLN O  1 74  ? 184.280 155.359 170.399 1.00 8.01  ? 73  GLN O CD  1 
ATOM   20552 O  OE1 . GLN O  1 74  ? 184.294 156.545 170.081 1.00 14.46 ? 73  GLN O OE1 1 
ATOM   20553 N  NE2 . GLN O  1 74  ? 184.423 154.954 171.655 1.00 9.35  ? 73  GLN O NE2 1 
ATOM   20554 N  N   . ASN O  1 75  ? 182.678 154.162 165.681 1.00 0.00  ? 74  ASN O N   1 
ATOM   20555 C  CA  . ASN O  1 75  ? 183.364 153.954 164.406 1.00 5.79  ? 74  ASN O CA  1 
ATOM   20556 C  C   . ASN O  1 75  ? 183.172 155.139 163.462 1.00 3.85  ? 74  ASN O C   1 
ATOM   20557 O  O   . ASN O  1 75  ? 184.095 155.509 162.727 1.00 0.98  ? 74  ASN O O   1 
ATOM   20558 C  CB  . ASN O  1 75  ? 182.891 152.658 163.753 1.00 4.34  ? 74  ASN O CB  1 
ATOM   20559 C  CG  . ASN O  1 75  ? 183.633 151.442 164.273 1.00 1.36  ? 74  ASN O CG  1 
ATOM   20560 O  OD1 . ASN O  1 75  ? 184.641 151.568 164.965 1.00 9.67  ? 74  ASN O OD1 1 
ATOM   20561 N  ND2 . ASN O  1 75  ? 183.134 150.260 163.946 1.00 9.61  ? 74  ASN O ND2 1 
ATOM   20562 N  N   . GLN O  1 76  ? 181.981 155.745 163.464 1.00 3.43  ? 75  GLN O N   1 
ATOM   20563 C  CA  . GLN O  1 76  ? 181.705 156.851 162.549 1.00 3.10  ? 75  GLN O CA  1 
ATOM   20564 C  C   . GLN O  1 76  ? 182.627 158.036 162.804 1.00 0.53  ? 75  GLN O C   1 
ATOM   20565 O  O   . GLN O  1 76  ? 183.094 158.683 161.861 1.00 8.04  ? 75  GLN O O   1 
ATOM   20566 C  CB  . GLN O  1 76  ? 180.248 157.295 162.675 1.00 0.00  ? 75  GLN O CB  1 
ATOM   20567 C  CG  . GLN O  1 76  ? 179.233 156.364 162.046 1.00 6.32  ? 75  GLN O CG  1 
ATOM   20568 C  CD  . GLN O  1 76  ? 177.812 156.858 162.234 1.00 10.83 ? 75  GLN O CD  1 
ATOM   20569 O  OE1 . GLN O  1 76  ? 177.351 157.039 163.360 1.00 17.09 ? 75  GLN O OE1 1 
ATOM   20570 N  NE2 . GLN O  1 76  ? 177.112 157.082 161.129 1.00 13.61 ? 75  GLN O NE2 1 
ATOM   20571 N  N   . ARG O  1 77  ? 182.895 158.338 164.070 1.00 0.00  ? 76  ARG O N   1 
ATOM   20572 C  CA  . ARG O  1 77  ? 183.675 159.506 164.450 1.00 1.89  ? 76  ARG O CA  1 
ATOM   20573 C  C   . ARG O  1 77  ? 185.175 159.251 164.448 1.00 3.15  ? 76  ARG O C   1 
ATOM   20574 O  O   . ARG O  1 77  ? 185.943 160.155 164.791 1.00 10.47 ? 76  ARG O O   1 
ATOM   20575 C  CB  . ARG O  1 77  ? 183.238 159.999 165.833 1.00 3.81  ? 76  ARG O CB  1 
ATOM   20576 C  CG  . ARG O  1 77  ? 181.819 160.543 165.875 1.00 4.92  ? 76  ARG O CG  1 
ATOM   20577 C  CD  . ARG O  1 77  ? 181.636 161.659 164.856 1.00 0.00  ? 76  ARG O CD  1 
ATOM   20578 N  NE  . ARG O  1 77  ? 182.458 162.822 165.167 1.00 0.00  ? 76  ARG O NE  1 
ATOM   20579 C  CZ  . ARG O  1 77  ? 182.198 163.692 166.133 1.00 8.55  ? 76  ARG O CZ  1 
ATOM   20580 N  NH1 . ARG O  1 77  ? 181.117 163.585 166.888 1.00 8.23  ? 76  ARG O NH1 1 
ATOM   20581 N  NH2 . ARG O  1 77  ? 183.042 164.698 166.345 1.00 3.46  ? 76  ARG O NH2 1 
ATOM   20582 N  N   . GLY O  1 78  ? 185.610 158.052 164.078 1.00 4.25  ? 77  GLY O N   1 
ATOM   20583 C  CA  . GLY O  1 78  ? 187.019 157.728 164.087 1.00 5.96  ? 77  GLY O CA  1 
ATOM   20584 C  C   . GLY O  1 78  ? 187.568 157.291 165.424 1.00 4.90  ? 77  GLY O C   1 
ATOM   20585 O  O   . GLY O  1 78  ? 188.785 157.118 165.546 1.00 12.39 ? 77  GLY O O   1 
ATOM   20586 N  N   . GLY O  1 79  ? 186.717 157.125 166.433 1.00 10.98 ? 78  GLY O N   1 
ATOM   20587 C  CA  . GLY O  1 79  ? 187.158 156.557 167.685 1.00 6.48  ? 78  GLY O CA  1 
ATOM   20588 C  C   . GLY O  1 79  ? 187.342 155.057 167.582 1.00 8.76  ? 78  GLY O C   1 
ATOM   20589 O  O   . GLY O  1 79  ? 186.929 154.414 166.619 1.00 15.56 ? 78  GLY O O   1 
ATOM   20590 N  N   . ARG O  1 80  ? 187.978 154.491 168.600 1.00 13.19 ? 79  ARG O N   1 
ATOM   20591 C  CA  . ARG O  1 80  ? 188.282 153.069 168.631 1.00 9.39  ? 79  ARG O CA  1 
ATOM   20592 C  C   . ARG O  1 80  ? 187.545 152.408 169.787 1.00 10.36 ? 79  ARG O C   1 
ATOM   20593 O  O   . ARG O  1 80  ? 187.640 152.859 170.932 1.00 13.22 ? 79  ARG O O   1 
ATOM   20594 C  CB  . ARG O  1 80  ? 189.790 152.837 168.741 1.00 9.56  ? 79  ARG O CB  1 
ATOM   20595 C  CG  . ARG O  1 80  ? 190.542 153.196 167.465 1.00 10.47 ? 79  ARG O CG  1 
ATOM   20596 C  CD  . ARG O  1 80  ? 189.924 152.497 166.260 1.00 8.91  ? 79  ARG O CD  1 
ATOM   20597 N  NE  . ARG O  1 80  ? 190.408 153.023 164.989 1.00 14.36 ? 79  ARG O NE  1 
ATOM   20598 C  CZ  . ARG O  1 80  ? 189.627 153.518 164.039 1.00 13.14 ? 79  ARG O CZ  1 
ATOM   20599 N  NH1 . ARG O  1 80  ? 188.315 153.595 164.192 1.00 13.67 ? 79  ARG O NH1 1 
ATOM   20600 N  NH2 . ARG O  1 80  ? 190.174 153.944 162.904 1.00 14.65 ? 79  ARG O NH2 1 
ATOM   20601 N  N   . ILE O  1 81  ? 186.809 151.347 169.477 1.00 7.87  ? 80  ILE O N   1 
ATOM   20602 C  CA  . ILE O  1 81  ? 186.021 150.634 170.475 1.00 7.40  ? 80  ILE O CA  1 
ATOM   20603 C  C   . ILE O  1 81  ? 186.948 149.775 171.322 1.00 10.45 ? 80  ILE O C   1 
ATOM   20604 O  O   . ILE O  1 81  ? 187.743 148.989 170.794 1.00 10.98 ? 80  ILE O O   1 
ATOM   20605 C  CB  . ILE O  1 81  ? 184.940 149.777 169.798 1.00 6.98  ? 80  ILE O CB  1 
ATOM   20606 C  CG1 . ILE O  1 81  ? 184.007 150.656 168.962 1.00 6.92  ? 80  ILE O CG1 1 
ATOM   20607 C  CG2 . ILE O  1 81  ? 184.160 148.985 170.835 1.00 10.18 ? 80  ILE O CG2 1 
ATOM   20608 C  CD1 . ILE O  1 81  ? 183.132 149.881 168.008 1.00 9.54  ? 80  ILE O CD1 1 
ATOM   20609 N  N   . PHE O  1 82  ? 186.852 149.925 172.640 1.00 8.63  ? 81  PHE O N   1 
ATOM   20610 C  CA  . PHE O  1 82  ? 187.582 149.087 173.589 1.00 8.19  ? 81  PHE O CA  1 
ATOM   20611 C  C   . PHE O  1 82  ? 186.559 148.431 174.509 1.00 9.17  ? 81  PHE O C   1 
ATOM   20612 O  O   . PHE O  1 82  ? 186.022 149.073 175.416 1.00 10.38 ? 81  PHE O O   1 
ATOM   20613 C  CB  . PHE O  1 82  ? 188.607 149.900 174.374 1.00 10.58 ? 81  PHE O CB  1 
ATOM   20614 C  CG  . PHE O  1 82  ? 189.857 150.204 173.601 1.00 10.90 ? 81  PHE O CG  1 
ATOM   20615 C  CD1 . PHE O  1 82  ? 190.912 149.308 173.586 1.00 13.83 ? 81  PHE O CD1 1 
ATOM   20616 C  CD2 . PHE O  1 82  ? 189.975 151.380 172.882 1.00 15.04 ? 81  PHE O CD2 1 
ATOM   20617 C  CE1 . PHE O  1 82  ? 192.065 149.582 172.873 1.00 12.99 ? 81  PHE O CE1 1 
ATOM   20618 C  CE2 . PHE O  1 82  ? 191.125 151.661 172.167 1.00 12.25 ? 81  PHE O CE2 1 
ATOM   20619 C  CZ  . PHE O  1 82  ? 192.170 150.760 172.163 1.00 12.17 ? 81  PHE O CZ  1 
ATOM   20620 N  N   . LEU O  1 83  ? 186.289 147.153 174.266 1.00 7.92  ? 82  LEU O N   1 
ATOM   20621 C  CA  . LEU O  1 83  ? 185.319 146.415 175.056 1.00 8.37  ? 82  LEU O CA  1 
ATOM   20622 C  C   . LEU O  1 83  ? 185.927 145.974 176.383 1.00 6.73  ? 82  LEU O C   1 
ATOM   20623 O  O   . LEU O  1 83  ? 187.123 145.690 176.480 1.00 12.43 ? 82  LEU O O   1 
ATOM   20624 C  CB  . LEU O  1 83  ? 184.815 145.198 174.280 1.00 9.62  ? 82  LEU O CB  1 
ATOM   20625 C  CG  . LEU O  1 83  ? 184.070 145.508 172.980 1.00 10.44 ? 82  LEU O CG  1 
ATOM   20626 C  CD1 . LEU O  1 83  ? 183.692 144.231 172.249 1.00 10.84 ? 82  LEU O CD1 1 
ATOM   20627 C  CD2 . LEU O  1 83  ? 182.836 146.355 173.257 1.00 7.33  ? 82  LEU O CD2 1 
ATOM   20628 N  N   . GLN O  1 84  ? 185.086 145.925 177.411 1.00 10.62 ? 83  GLN O N   1 
ATOM   20629 C  CA  . GLN O  1 84  ? 185.487 145.472 178.733 1.00 6.13  ? 83  GLN O CA  1 
ATOM   20630 C  C   . GLN O  1 84  ? 184.570 144.338 179.168 1.00 4.89  ? 83  GLN O C   1 
ATOM   20631 O  O   . GLN O  1 84  ? 183.572 144.031 178.511 1.00 3.16  ? 83  GLN O O   1 
ATOM   20632 C  CB  . GLN O  1 84  ? 185.450 146.616 179.757 1.00 8.87  ? 83  GLN O CB  1 
ATOM   20633 C  CG  . GLN O  1 84  ? 186.241 147.852 179.350 1.00 7.18  ? 83  GLN O CG  1 
ATOM   20634 C  CD  . GLN O  1 84  ? 187.741 147.626 179.383 1.00 11.59 ? 83  GLN O CD  1 
ATOM   20635 O  OE1 . GLN O  1 84  ? 188.224 146.659 179.971 1.00 18.58 ? 83  GLN O OE1 1 
ATOM   20636 N  NE2 . GLN O  1 84  ? 188.488 148.523 178.750 1.00 17.16 ? 83  GLN O NE2 1 
ATOM   20637 N  N   . ASP O  1 85  ? 184.924 143.710 180.287 1.00 7.61  ? 84  ASP O N   1 
ATOM   20638 C  CA  . ASP O  1 85  ? 184.088 142.662 180.855 1.00 5.83  ? 84  ASP O CA  1 
ATOM   20639 C  C   . ASP O  1 85  ? 182.689 143.193 181.135 1.00 0.00  ? 84  ASP O C   1 
ATOM   20640 O  O   . ASP O  1 85  ? 182.518 144.323 181.598 1.00 5.23  ? 84  ASP O O   1 
ATOM   20641 C  CB  . ASP O  1 85  ? 184.703 142.129 182.150 1.00 5.05  ? 84  ASP O CB  1 
ATOM   20642 C  CG  . ASP O  1 85  ? 186.021 141.422 181.924 1.00 10.39 ? 84  ASP O CG  1 
ATOM   20643 O  OD1 . ASP O  1 85  ? 186.374 141.171 180.754 1.00 15.10 ? 84  ASP O OD1 1 
ATOM   20644 O  OD2 . ASP O  1 85  ? 186.707 141.124 182.922 1.00 17.97 ? 84  ASP O OD2 1 
ATOM   20645 N  N   . ILE O  1 86  ? 181.687 142.374 180.840 1.00 4.23  ? 85  ILE O N   1 
ATOM   20646 C  CA  . ILE O  1 86  ? 180.308 142.684 181.193 1.00 5.16  ? 85  ILE O CA  1 
ATOM   20647 C  C   . ILE O  1 86  ? 180.029 142.016 182.533 1.00 6.25  ? 85  ILE O C   1 
ATOM   20648 O  O   . ILE O  1 86  ? 179.901 140.792 182.613 1.00 4.43  ? 85  ILE O O   1 
ATOM   20649 C  CB  . ILE O  1 86  ? 179.324 142.216 180.116 1.00 5.25  ? 85  ILE O CB  1 
ATOM   20650 C  CG1 . ILE O  1 86  ? 179.750 142.740 178.744 1.00 7.36  ? 85  ILE O CG1 1 
ATOM   20651 C  CG2 . ILE O  1 86  ? 177.912 142.674 180.455 1.00 4.19  ? 85  ILE O CG2 1 
ATOM   20652 C  CD1 . ILE O  1 86  ? 178.947 142.169 177.603 1.00 4.86  ? 85  ILE O CD1 1 
ATOM   20653 N  N   . LYS O  1 87  ? 179.947 142.821 183.588 1.00 2.91  ? 86  LYS O N   1 
ATOM   20654 C  CA  . LYS O  1 87  ? 179.767 142.279 184.926 1.00 4.47  ? 86  LYS O CA  1 
ATOM   20655 C  C   . LYS O  1 87  ? 178.406 141.605 185.050 1.00 4.56  ? 86  LYS O C   1 
ATOM   20656 O  O   . LYS O  1 87  ? 177.427 142.008 184.416 1.00 4.51  ? 86  LYS O O   1 
ATOM   20657 C  CB  . LYS O  1 87  ? 179.904 143.388 185.968 1.00 6.19  ? 86  LYS O CB  1 
ATOM   20658 C  CG  . LYS O  1 87  ? 181.234 144.126 185.916 1.00 9.85  ? 86  LYS O CG  1 
ATOM   20659 C  CD  . LYS O  1 87  ? 182.408 143.171 186.032 1.00 10.38 ? 86  LYS O CD  1 
ATOM   20660 C  CE  . LYS O  1 87  ? 182.487 142.566 187.424 1.00 12.72 ? 86  LYS O CE  1 
ATOM   20661 N  NZ  . LYS O  1 87  ? 183.613 141.601 187.554 1.00 17.85 ? 86  LYS O NZ  1 
ATOM   20662 N  N   . LYS O  1 88  ? 178.351 140.563 185.873 1.00 8.44  ? 87  LYS O N   1 
ATOM   20663 C  CA  . LYS O  1 88  ? 177.097 139.867 186.094 1.00 7.39  ? 87  LYS O CA  1 
ATOM   20664 C  C   . LYS O  1 88  ? 176.140 140.751 186.895 1.00 5.38  ? 87  LYS O C   1 
ATOM   20665 O  O   . LYS O  1 88  ? 176.575 141.634 187.638 1.00 9.86  ? 87  LYS O O   1 
ATOM   20666 C  CB  . LYS O  1 88  ? 177.335 138.550 186.828 1.00 9.73  ? 87  LYS O CB  1 
ATOM   20667 C  CG  . LYS O  1 88  ? 177.923 138.700 188.217 1.00 7.93  ? 87  LYS O CG  1 
ATOM   20668 C  CD  . LYS O  1 88  ? 178.068 137.345 188.888 1.00 9.92  ? 87  LYS O CD  1 
ATOM   20669 C  CE  . LYS O  1 88  ? 178.510 137.486 190.333 1.00 12.47 ? 87  LYS O CE  1 
ATOM   20670 N  NZ  . LYS O  1 88  ? 178.670 136.158 190.987 1.00 18.14 ? 87  LYS O NZ  1 
ATOM   20671 N  N   . PRO O  1 89  ? 174.832 140.540 186.752 1.00 6.71  ? 88  PRO O N   1 
ATOM   20672 C  CA  . PRO O  1 89  ? 173.867 141.369 187.481 1.00 11.65 ? 88  PRO O CA  1 
ATOM   20673 C  C   . PRO O  1 89  ? 174.010 141.214 188.988 1.00 10.36 ? 88  PRO O C   1 
ATOM   20674 O  O   . PRO O  1 89  ? 174.579 140.246 189.495 1.00 14.67 ? 88  PRO O O   1 
ATOM   20675 C  CB  . PRO O  1 89  ? 172.511 140.848 186.992 1.00 11.48 ? 88  PRO O CB  1 
ATOM   20676 C  CG  . PRO O  1 89  ? 172.807 140.261 185.651 1.00 11.22 ? 88  PRO O CG  1 
ATOM   20677 C  CD  . PRO O  1 89  ? 174.161 139.635 185.803 1.00 7.46  ? 88  PRO O CD  1 
ATOM   20678 N  N   . ASP O  1 90  ? 173.482 142.207 189.708 1.00 14.75 ? 89  ASP O N   1 
ATOM   20679 C  CA  . ASP O  1 90  ? 173.629 142.237 191.160 1.00 14.86 ? 89  ASP O CA  1 
ATOM   20680 C  C   . ASP O  1 90  ? 172.918 141.069 191.829 1.00 12.43 ? 89  ASP O C   1 
ATOM   20681 O  O   . ASP O  1 90  ? 173.381 140.571 192.860 1.00 19.81 ? 89  ASP O O   1 
ATOM   20682 C  CB  . ASP O  1 90  ? 173.098 143.560 191.715 1.00 15.80 ? 89  ASP O CB  1 
ATOM   20683 C  CG  . ASP O  1 90  ? 173.815 144.762 191.136 1.00 19.88 ? 89  ASP O CG  1 
ATOM   20684 O  OD1 . ASP O  1 90  ? 175.049 144.854 191.297 1.00 20.03 ? 89  ASP O OD1 1 
ATOM   20685 O  OD2 . ASP O  1 90  ? 173.142 145.616 190.521 1.00 22.76 ? 89  ASP O OD2 1 
ATOM   20686 N  N   . CYS O  1 91  ? 171.798 140.621 191.269 1.00 14.19 ? 90  CYS O N   1 
ATOM   20687 C  CA  . CYS O  1 91  ? 170.993 139.578 191.882 1.00 14.99 ? 90  CYS O CA  1 
ATOM   20688 C  C   . CYS O  1 91  ? 170.728 138.459 190.885 1.00 12.55 ? 90  CYS O C   1 
ATOM   20689 O  O   . CYS O  1 91  ? 170.634 138.686 189.676 1.00 18.04 ? 90  CYS O O   1 
ATOM   20690 C  CB  . CYS O  1 91  ? 169.654 140.130 192.398 1.00 14.87 ? 90  CYS O CB  1 
ATOM   20691 S  SG  . CYS O  1 91  ? 169.808 141.593 193.448 1.00 32.71 ? 90  CYS O SG  1 
ATOM   20692 N  N   . ASP O  1 92  ? 170.616 137.242 191.413 1.00 15.68 ? 91  ASP O N   1 
ATOM   20693 C  CA  . ASP O  1 92  ? 170.129 136.092 190.662 1.00 12.38 ? 91  ASP O CA  1 
ATOM   20694 C  C   . ASP O  1 92  ? 168.635 135.878 190.851 1.00 16.56 ? 91  ASP O C   1 
ATOM   20695 O  O   . ASP O  1 92  ? 167.943 135.480 189.910 1.00 15.61 ? 91  ASP O O   1 
ATOM   20696 C  CB  . ASP O  1 92  ? 170.881 134.827 191.084 1.00 16.04 ? 91  ASP O CB  1 
ATOM   20697 C  CG  . ASP O  1 92  ? 172.370 134.915 190.812 1.00 16.88 ? 91  ASP O CG  1 
ATOM   20698 O  OD1 . ASP O  1 92  ? 172.759 135.591 189.838 1.00 20.72 ? 91  ASP O OD1 1 
ATOM   20699 O  OD2 . ASP O  1 92  ? 173.150 134.314 191.578 1.00 22.50 ? 91  ASP O OD2 1 
ATOM   20700 N  N   . ASP O  1 93  ? 168.131 136.145 192.051 1.00 14.86 ? 92  ASP O N   1 
ATOM   20701 C  CA  . ASP O  1 93  ? 166.714 136.045 192.367 1.00 11.94 ? 92  ASP O CA  1 
ATOM   20702 C  C   . ASP O  1 93  ? 166.166 137.456 192.558 1.00 10.92 ? 92  ASP O C   1 
ATOM   20703 O  O   . ASP O  1 93  ? 166.607 138.179 193.456 1.00 17.12 ? 92  ASP O O   1 
ATOM   20704 C  CB  . ASP O  1 93  ? 166.505 135.200 193.624 1.00 11.83 ? 92  ASP O CB  1 
ATOM   20705 C  CG  . ASP O  1 93  ? 165.052 134.830 193.851 1.00 15.27 ? 92  ASP O CG  1 
ATOM   20706 O  OD1 . ASP O  1 93  ? 164.215 135.742 193.992 1.00 17.82 ? 92  ASP O OD1 1 
ATOM   20707 O  OD2 . ASP O  1 93  ? 164.750 133.619 193.893 1.00 20.18 ? 92  ASP O OD2 1 
ATOM   20708 N  N   . TRP O  1 94  ? 165.211 137.843 191.716 1.00 12.63 ? 93  TRP O N   1 
ATOM   20709 C  CA  . TRP O  1 94  ? 164.658 139.191 191.737 1.00 7.09  ? 93  TRP O CA  1 
ATOM   20710 C  C   . TRP O  1 94  ? 163.416 139.308 192.619 1.00 8.72  ? 93  TRP O C   1 
ATOM   20711 O  O   . TRP O  1 94  ? 162.882 140.409 192.778 1.00 12.24 ? 93  TRP O O   1 
ATOM   20712 C  CB  . TRP O  1 94  ? 164.359 139.643 190.308 1.00 6.16  ? 93  TRP O CB  1 
ATOM   20713 C  CG  . TRP O  1 94  ? 165.602 139.692 189.473 1.00 8.05  ? 93  TRP O CG  1 
ATOM   20714 C  CD1 . TRP O  1 94  ? 166.055 138.729 188.620 1.00 9.60  ? 93  TRP O CD1 1 
ATOM   20715 C  CD2 . TRP O  1 94  ? 166.578 140.741 189.447 1.00 9.05  ? 93  TRP O CD2 1 
ATOM   20716 N  NE1 . TRP O  1 94  ? 167.240 139.122 188.047 1.00 7.09  ? 93  TRP O NE1 1 
ATOM   20717 C  CE2 . TRP O  1 94  ? 167.584 140.353 188.539 1.00 10.04 ? 93  TRP O CE2 1 
ATOM   20718 C  CE3 . TRP O  1 94  ? 166.694 141.975 190.095 1.00 10.05 ? 93  TRP O CE3 1 
ATOM   20719 C  CZ2 . TRP O  1 94  ? 168.691 141.155 188.262 1.00 10.07 ? 93  TRP O CZ2 1 
ATOM   20720 C  CZ3 . TRP O  1 94  ? 167.794 142.769 189.819 1.00 12.42 ? 93  TRP O CZ3 1 
ATOM   20721 C  CH2 . TRP O  1 94  ? 168.777 142.356 188.911 1.00 7.94  ? 93  TRP O CH2 1 
ATOM   20722 N  N   . GLU O  1 95  ? 162.940 138.186 193.159 1.00 7.11  ? 94  GLU O N   1 
ATOM   20723 C  CA  . GLU O  1 95  ? 162.049 138.085 194.314 1.00 7.74  ? 94  GLU O CA  1 
ATOM   20724 C  C   . GLU O  1 95  ? 160.595 138.483 194.082 1.00 10.47 ? 94  GLU O C   1 
ATOM   20725 O  O   . GLU O  1 95  ? 159.736 138.102 194.884 1.00 17.88 ? 94  GLU O O   1 
ATOM   20726 C  CB  . GLU O  1 95  ? 162.593 138.936 195.468 1.00 12.27 ? 94  GLU O CB  1 
ATOM   20727 C  CG  . GLU O  1 95  ? 164.042 138.674 195.844 1.00 15.47 ? 94  GLU O CG  1 
ATOM   20728 C  CD  . GLU O  1 95  ? 164.611 139.759 196.735 1.00 16.73 ? 94  GLU O CD  1 
ATOM   20729 O  OE1 . GLU O  1 95  ? 163.865 140.701 197.076 1.00 20.24 ? 94  GLU O OE1 1 
ATOM   20730 O  OE2 . GLU O  1 95  ? 165.804 139.673 197.095 1.00 23.89 ? 94  GLU O OE2 1 
ATOM   20731 N  N   . SER O  1 96  ? 160.290 139.177 192.985 1.00 6.40  ? 95  SER O N   1 
ATOM   20732 C  CA  . SER O  1 96  ? 158.914 139.545 192.660 1.00 6.13  ? 95  SER O CA  1 
ATOM   20733 C  C   . SER O  1 96  ? 158.908 140.378 191.387 1.00 3.53  ? 95  SER O C   1 
ATOM   20734 O  O   . SER O  1 96  ? 159.932 140.923 190.968 1.00 11.95 ? 95  SER O O   1 
ATOM   20735 C  CB  . SER O  1 96  ? 158.225 140.321 193.793 1.00 8.77  ? 95  SER O CB  1 
ATOM   20736 O  OG  . SER O  1 96  ? 158.841 141.574 194.026 1.00 13.56 ? 95  SER O OG  1 
ATOM   20737 N  N   . GLY O  1 97  ? 157.724 140.484 190.783 1.00 2.45  ? 96  GLY O N   1 
ATOM   20738 C  CA  . GLY O  1 97  ? 157.553 141.406 189.674 1.00 1.77  ? 96  GLY O CA  1 
ATOM   20739 C  C   . GLY O  1 97  ? 157.762 142.851 190.086 1.00 5.77  ? 96  GLY O C   1 
ATOM   20740 O  O   . GLY O  1 97  ? 158.398 143.625 189.367 1.00 9.06  ? 96  GLY O O   1 
ATOM   20741 N  N   . LEU O  1 98  ? 157.229 143.232 191.249 1.00 6.33  ? 97  LEU O N   1 
ATOM   20742 C  CA  . LEU O  1 98  ? 157.374 144.604 191.726 1.00 8.58  ? 97  LEU O CA  1 
ATOM   20743 C  C   . LEU O  1 98  ? 158.835 144.943 191.999 1.00 4.23  ? 97  LEU O C   1 
ATOM   20744 O  O   . LEU O  1 98  ? 159.309 146.028 191.643 1.00 10.33 ? 97  LEU O O   1 
ATOM   20745 C  CB  . LEU O  1 98  ? 156.530 144.816 192.983 1.00 5.93  ? 97  LEU O CB  1 
ATOM   20746 C  CG  . LEU O  1 98  ? 156.714 146.166 193.686 1.00 10.11 ? 97  LEU O CG  1 
ATOM   20747 C  CD1 . LEU O  1 98  ? 156.448 147.318 192.727 1.00 4.95  ? 97  LEU O CD1 1 
ATOM   20748 C  CD2 . LEU O  1 98  ? 155.825 146.268 194.915 1.00 10.34 ? 97  LEU O CD2 1 
ATOM   20749 N  N   . ASN O  1 99  ? 159.561 144.031 192.649 1.00 5.05  ? 98  ASN O N   1 
ATOM   20750 C  CA  . ASN O  1 99  ? 160.972 144.277 192.926 1.00 8.20  ? 98  ASN O CA  1 
ATOM   20751 C  C   . ASN O  1 99  ? 161.770 144.387 191.634 1.00 4.46  ? 98  ASN O C   1 
ATOM   20752 O  O   . ASN O  1 99  ? 162.661 145.234 191.512 1.00 11.65 ? 98  ASN O O   1 
ATOM   20753 C  CB  . ASN O  1 99  ? 161.543 143.174 193.816 1.00 7.20  ? 98  ASN O CB  1 
ATOM   20754 C  CG  . ASN O  1 99  ? 162.981 143.436 194.209 1.00 9.80  ? 98  ASN O CG  1 
ATOM   20755 O  OD1 . ASN O  1 99  ? 163.288 144.444 194.842 1.00 15.50 ? 98  ASN O OD1 1 
ATOM   20756 N  ND2 . ASN O  1 99  ? 163.874 142.532 193.826 1.00 10.71 ? 98  ASN O ND2 1 
ATOM   20757 N  N   . ALA O  1 100 ? 161.468 143.529 190.659 1.00 4.50  ? 99  ALA O N   1 
ATOM   20758 C  CA  . ALA O  1 100 ? 162.148 143.608 189.373 1.00 5.43  ? 99  ALA O CA  1 
ATOM   20759 C  C   . ALA O  1 100 ? 161.864 144.936 188.683 1.00 5.09  ? 99  ALA O C   1 
ATOM   20760 O  O   . ALA O  1 100 ? 162.764 145.546 188.098 1.00 10.91 ? 99  ALA O O   1 
ATOM   20761 C  CB  . ALA O  1 100 ? 161.728 142.442 188.483 1.00 9.30  ? 99  ALA O CB  1 
ATOM   20762 N  N   . MET O  1 101 ? 160.611 145.395 188.733 1.00 4.17  ? 100 MET O N   1 
ATOM   20763 C  CA  . MET O  1 101 ? 160.271 146.679 188.126 1.00 7.14  ? 100 MET O CA  1 
ATOM   20764 C  C   . MET O  1 101 ? 160.998 147.827 188.816 1.00 5.24  ? 100 MET O C   1 
ATOM   20765 O  O   . MET O  1 101 ? 161.490 148.747 188.154 1.00 9.63  ? 100 MET O O   1 
ATOM   20766 C  CB  . MET O  1 101 ? 158.758 146.895 188.167 1.00 4.70  ? 100 MET O CB  1 
ATOM   20767 C  CG  . MET O  1 101 ? 157.986 146.065 187.154 1.00 4.36  ? 100 MET O CG  1 
ATOM   20768 S  SD  . MET O  1 101 ? 158.395 146.486 185.449 1.00 17.39 ? 100 MET O SD  1 
ATOM   20769 C  CE  . MET O  1 101 ? 157.323 145.363 184.555 1.00 6.64  ? 100 MET O CE  1 
ATOM   20770 N  N   . GLU O  1 102 ? 161.069 147.795 190.148 1.00 0.74  ? 101 GLU O N   1 
ATOM   20771 C  CA  . GLU O  1 102 ? 161.790 148.836 190.876 1.00 3.55  ? 101 GLU O CA  1 
ATOM   20772 C  C   . GLU O  1 102 ? 163.276 148.824 190.529 1.00 3.80  ? 101 GLU O C   1 
ATOM   20773 O  O   . GLU O  1 102 ? 163.889 149.884 190.340 1.00 8.29  ? 101 GLU O O   1 
ATOM   20774 C  CB  . GLU O  1 102 ? 161.585 148.659 192.379 1.00 3.92  ? 101 GLU O CB  1 
ATOM   20775 C  CG  . GLU O  1 102 ? 160.222 149.120 192.870 1.00 7.77  ? 101 GLU O CG  1 
ATOM   20776 C  CD  . GLU O  1 102 ? 159.941 148.704 194.300 1.00 11.01 ? 101 GLU O CD  1 
ATOM   20777 O  OE1 . GLU O  1 102 ? 160.767 147.971 194.883 1.00 18.51 ? 101 GLU O OE1 1 
ATOM   20778 O  OE2 . GLU O  1 102 ? 158.894 149.113 194.843 1.00 20.06 ? 101 GLU O OE2 1 
ATOM   20779 N  N   . CYS O  1 103 ? 163.871 147.632 190.441 1.00 5.76  ? 102 CYS O N   1 
ATOM   20780 C  CA  . CYS O  1 103 ? 165.275 147.528 190.056 1.00 7.18  ? 102 CYS O CA  1 
ATOM   20781 C  C   . CYS O  1 103 ? 165.495 148.043 188.640 1.00 3.50  ? 102 CYS O C   1 
ATOM   20782 O  O   . CYS O  1 103 ? 166.500 148.705 188.362 1.00 9.36  ? 102 CYS O O   1 
ATOM   20783 C  CB  . CYS O  1 103 ? 165.746 146.079 190.187 1.00 5.33  ? 102 CYS O CB  1 
ATOM   20784 S  SG  . CYS O  1 103 ? 165.833 145.473 191.887 1.00 22.16 ? 102 CYS O SG  1 
ATOM   20785 N  N   . ALA O  1 104 ? 164.568 147.739 187.729 1.00 0.17  ? 103 ALA O N   1 
ATOM   20786 C  CA  . ALA O  1 104 ? 164.667 148.244 186.364 1.00 4.25  ? 103 ALA O CA  1 
ATOM   20787 C  C   . ALA O  1 104 ? 164.567 149.763 186.330 1.00 4.68  ? 103 ALA O C   1 
ATOM   20788 O  O   . ALA O  1 104 ? 165.272 150.421 185.559 1.00 9.07  ? 103 ALA O O   1 
ATOM   20789 C  CB  . ALA O  1 104 ? 163.583 147.612 185.492 1.00 3.26  ? 103 ALA O CB  1 
ATOM   20790 N  N   . LEU O  1 105 ? 163.686 150.336 187.151 1.00 5.48  ? 104 LEU O N   1 
ATOM   20791 C  CA  . LEU O  1 105 ? 163.585 151.789 187.239 1.00 6.80  ? 104 LEU O CA  1 
ATOM   20792 C  C   . LEU O  1 105 ? 164.895 152.396 187.727 1.00 3.49  ? 104 LEU O C   1 
ATOM   20793 O  O   . LEU O  1 105 ? 165.388 153.382 187.164 1.00 8.79  ? 104 LEU O O   1 
ATOM   20794 C  CB  . LEU O  1 105 ? 162.429 152.176 188.164 1.00 3.27  ? 104 LEU O CB  1 
ATOM   20795 C  CG  . LEU O  1 105 ? 162.252 153.664 188.469 1.00 5.36  ? 104 LEU O CG  1 
ATOM   20796 C  CD1 . LEU O  1 105 ? 162.052 154.457 187.190 1.00 4.65  ? 104 LEU O CD1 1 
ATOM   20797 C  CD2 . LEU O  1 105 ? 161.088 153.879 189.428 1.00 7.54  ? 104 LEU O CD2 1 
ATOM   20798 N  N   . HIS O  1 106 ? 165.479 151.805 188.772 1.00 4.31  ? 105 HIS O N   1 
ATOM   20799 C  CA  . HIS O  1 106 ? 166.763 152.284 189.280 1.00 6.72  ? 105 HIS O CA  1 
ATOM   20800 C  C   . HIS O  1 106 ? 167.849 152.192 188.213 1.00 7.38  ? 105 HIS O C   1 
ATOM   20801 O  O   . HIS O  1 106 ? 168.645 153.125 188.038 1.00 12.20 ? 105 HIS O O   1 
ATOM   20802 C  CB  . HIS O  1 106 ? 167.154 151.483 190.522 1.00 11.11 ? 105 HIS O CB  1 
ATOM   20803 C  CG  . HIS O  1 106 ? 168.406 151.966 191.185 1.00 12.05 ? 105 HIS O CG  1 
ATOM   20804 N  ND1 . HIS O  1 106 ? 168.404 152.934 192.166 1.00 16.50 ? 105 HIS O ND1 1 
ATOM   20805 C  CD2 . HIS O  1 106 ? 169.700 151.606 191.014 1.00 13.70 ? 105 HIS O CD2 1 
ATOM   20806 C  CE1 . HIS O  1 106 ? 169.643 153.155 192.567 1.00 13.96 ? 105 HIS O CE1 1 
ATOM   20807 N  NE2 . HIS O  1 106 ? 170.449 152.361 191.884 1.00 14.46 ? 105 HIS O NE2 1 
ATOM   20808 N  N   . LEU O  1 107 ? 167.886 151.076 187.484 1.00 6.93  ? 106 LEU O N   1 
ATOM   20809 C  CA  . LEU O  1 107 ? 168.882 150.891 186.433 1.00 7.66  ? 106 LEU O CA  1 
ATOM   20810 C  C   . LEU O  1 107 ? 168.711 151.919 185.321 1.00 2.06  ? 106 LEU O C   1 
ATOM   20811 O  O   . LEU O  1 107 ? 169.691 152.493 184.832 1.00 5.24  ? 106 LEU O O   1 
ATOM   20812 C  CB  . LEU O  1 107 ? 168.783 149.471 185.877 1.00 6.88  ? 106 LEU O CB  1 
ATOM   20813 C  CG  . LEU O  1 107 ? 169.646 149.141 184.659 1.00 6.13  ? 106 LEU O CG  1 
ATOM   20814 C  CD1 . LEU O  1 107 ? 171.120 149.237 185.009 1.00 8.43  ? 106 LEU O CD1 1 
ATOM   20815 C  CD2 . LEU O  1 107 ? 169.304 147.758 184.126 1.00 10.68 ? 106 LEU O CD2 1 
ATOM   20816 N  N   . GLU O  1 108 ? 167.467 152.155 184.897 1.00 6.22  ? 107 GLU O N   1 
ATOM   20817 C  CA  . GLU O  1 108 ? 167.223 153.122 183.834 1.00 5.78  ? 107 GLU O CA  1 
ATOM   20818 C  C   . GLU O  1 108 ? 167.595 154.529 184.275 1.00 6.73  ? 107 GLU O C   1 
ATOM   20819 O  O   . GLU O  1 108 ? 168.131 155.309 183.482 1.00 10.89 ? 107 GLU O O   1 
ATOM   20820 C  CB  . GLU O  1 108 ? 165.763 153.063 183.384 1.00 9.82  ? 107 GLU O CB  1 
ATOM   20821 C  CG  . GLU O  1 108 ? 165.403 151.808 182.600 1.00 3.66  ? 107 GLU O CG  1 
ATOM   20822 C  CD  . GLU O  1 108 ? 166.000 151.772 181.201 1.00 16.51 ? 107 GLU O CD  1 
ATOM   20823 O  OE1 . GLU O  1 108 ? 166.632 152.765 180.783 1.00 17.49 ? 107 GLU O OE1 1 
ATOM   20824 O  OE2 . GLU O  1 108 ? 165.834 150.742 180.515 1.00 18.24 ? 107 GLU O OE2 1 
ATOM   20825 N  N   . LYS O  1 109 ? 167.331 154.873 185.537 1.00 1.87  ? 108 LYS O N   1 
ATOM   20826 C  CA  . LYS O  1 109 ? 167.741 156.188 186.020 1.00 6.40  ? 108 LYS O CA  1 
ATOM   20827 C  C   . LYS O  1 109 ? 169.261 156.306 186.083 1.00 5.21  ? 108 LYS O C   1 
ATOM   20828 O  O   . LYS O  1 109 ? 169.816 157.374 185.799 1.00 12.52 ? 108 LYS O O   1 
ATOM   20829 C  CB  . LYS O  1 109 ? 167.106 156.476 187.380 1.00 5.66  ? 108 LYS O CB  1 
ATOM   20830 C  CG  . LYS O  1 109 ? 165.583 156.506 187.337 1.00 6.83  ? 108 LYS O CG  1 
ATOM   20831 C  CD  . LYS O  1 109 ? 164.983 157.065 188.616 1.00 6.18  ? 108 LYS O CD  1 
ATOM   20832 C  CE  . LYS O  1 109 ? 165.060 158.580 188.645 1.00 11.05 ? 108 LYS O CE  1 
ATOM   20833 N  NZ  . LYS O  1 109 ? 164.480 159.142 189.895 1.00 13.46 ? 108 LYS O NZ  1 
ATOM   20834 N  N   . ASN O  1 110 ? 169.955 155.221 186.438 1.00 8.02  ? 109 ASN O N   1 
ATOM   20835 C  CA  . ASN O  1 110 ? 171.417 155.244 186.418 1.00 10.20 ? 109 ASN O CA  1 
ATOM   20836 C  C   . ASN O  1 110 ? 171.946 155.452 185.001 1.00 5.98  ? 109 ASN O C   1 
ATOM   20837 O  O   . ASN O  1 110 ? 172.869 156.247 184.775 1.00 8.95  ? 109 ASN O O   1 
ATOM   20838 C  CB  . ASN O  1 110 ? 171.969 153.949 187.015 1.00 7.96  ? 109 ASN O CB  1 
ATOM   20839 C  CG  . ASN O  1 110 ? 171.820 153.894 188.522 1.00 13.33 ? 109 ASN O CG  1 
ATOM   20840 O  OD1 . ASN O  1 110 ? 171.370 154.853 189.148 1.00 17.44 ? 109 ASN O OD1 1 
ATOM   20841 N  ND2 . ASN O  1 110 ? 172.195 152.765 189.114 1.00 17.55 ? 109 ASN O ND2 1 
ATOM   20842 N  N   . VAL O  1 111 ? 171.365 154.742 184.033 1.00 0.85  ? 110 VAL O N   1 
ATOM   20843 C  CA  . VAL O  1 111 ? 171.766 154.904 182.636 1.00 6.26  ? 110 VAL O CA  1 
ATOM   20844 C  C   . VAL O  1 111 ? 171.491 156.330 182.171 1.00 5.10  ? 110 VAL O C   1 
ATOM   20845 O  O   . VAL O  1 111 ? 172.293 156.935 181.450 1.00 9.63  ? 110 VAL O O   1 
ATOM   20846 C  CB  . VAL O  1 111 ? 171.052 153.870 181.747 1.00 5.16  ? 110 VAL O CB  1 
ATOM   20847 C  CG1 . VAL O  1 111 ? 171.375 154.113 180.282 1.00 7.05  ? 110 VAL O CG1 1 
ATOM   20848 C  CG2 . VAL O  1 111 ? 171.447 152.459 182.153 1.00 8.53  ? 110 VAL O CG2 1 
ATOM   20849 N  N   . ASN O  1 112 ? 170.345 156.881 182.572 1.00 6.05  ? 111 ASN O N   1 
ATOM   20850 C  CA  . ASN O  1 112 ? 170.001 158.251 182.206 1.00 3.90  ? 111 ASN O CA  1 
ATOM   20851 C  C   . ASN O  1 112 ? 171.001 159.242 182.786 1.00 5.76  ? 111 ASN O C   1 
ATOM   20852 O  O   . ASN O  1 112 ? 171.398 160.201 182.118 1.00 9.32  ? 111 ASN O O   1 
ATOM   20853 C  CB  . ASN O  1 112 ? 168.584 158.573 182.675 1.00 4.67  ? 111 ASN O CB  1 
ATOM   20854 C  CG  . ASN O  1 112 ? 168.028 159.824 182.027 1.00 6.17  ? 111 ASN O CG  1 
ATOM   20855 O  OD1 . ASN O  1 112 ? 168.136 160.008 180.816 1.00 5.89  ? 111 ASN O OD1 1 
ATOM   20856 N  ND2 . ASN O  1 112 ? 167.424 160.688 182.831 1.00 8.92  ? 111 ASN O ND2 1 
ATOM   20857 N  N   . GLN O  1 113 ? 171.409 159.035 184.039 1.00 1.23  ? 112 GLN O N   1 
ATOM   20858 C  CA  . GLN O  1 113 ? 172.406 159.913 184.644 1.00 9.04  ? 112 GLN O CA  1 
ATOM   20859 C  C   . GLN O  1 113 ? 173.737 159.823 183.906 1.00 4.36  ? 112 GLN O C   1 
ATOM   20860 O  O   . GLN O  1 113 ? 174.410 160.841 183.689 1.00 6.88  ? 112 GLN O O   1 
ATOM   20861 C  CB  . GLN O  1 113 ? 172.586 159.568 186.121 1.00 8.77  ? 112 GLN O CB  1 
ATOM   20862 C  CG  . GLN O  1 113 ? 173.377 160.603 186.898 1.00 13.07 ? 112 GLN O CG  1 
ATOM   20863 C  CD  . GLN O  1 113 ? 172.906 162.018 186.621 1.00 11.09 ? 112 GLN O CD  1 
ATOM   20864 O  OE1 . GLN O  1 113 ? 173.635 162.827 186.047 1.00 17.10 ? 112 GLN O OE1 1 
ATOM   20865 N  NE2 . GLN O  1 113 ? 171.679 162.323 187.025 1.00 14.28 ? 112 GLN O NE2 1 
ATOM   20866 N  N   . SER O  1 114 ? 174.135 158.610 183.517 1.00 3.40  ? 113 SER O N   1 
ATOM   20867 C  CA  . SER O  1 114 ? 175.356 158.455 182.730 1.00 5.96  ? 113 SER O CA  1 
ATOM   20868 C  C   . SER O  1 114 ? 175.251 159.190 181.399 1.00 3.70  ? 113 SER O C   1 
ATOM   20869 O  O   . SER O  1 114 ? 176.203 159.850 180.966 1.00 5.60  ? 113 SER O O   1 
ATOM   20870 C  CB  . SER O  1 114 ? 175.650 156.974 182.500 1.00 5.30  ? 113 SER O CB  1 
ATOM   20871 O  OG  . SER O  1 114 ? 176.838 156.804 181.748 1.00 15.89 ? 113 SER O OG  1 
ATOM   20872 N  N   . LEU O  1 115 ? 174.098 159.087 180.737 1.00 4.65  ? 114 LEU O N   1 
ATOM   20873 C  CA  . LEU O  1 115 ? 173.897 159.790 179.474 1.00 5.14  ? 114 LEU O CA  1 
ATOM   20874 C  C   . LEU O  1 115 ? 173.930 161.302 179.665 1.00 5.04  ? 114 LEU O C   1 
ATOM   20875 O  O   . LEU O  1 115 ? 174.438 162.032 178.809 1.00 6.15  ? 114 LEU O O   1 
ATOM   20876 C  CB  . LEU O  1 115 ? 172.578 159.357 178.838 1.00 7.90  ? 114 LEU O CB  1 
ATOM   20877 C  CG  . LEU O  1 115 ? 172.561 157.926 178.304 1.00 7.41  ? 114 LEU O CG  1 
ATOM   20878 C  CD1 . LEU O  1 115 ? 171.159 157.530 177.898 1.00 10.00 ? 114 LEU O CD1 1 
ATOM   20879 C  CD2 . LEU O  1 115 ? 173.516 157.788 177.130 1.00 8.71  ? 114 LEU O CD2 1 
ATOM   20880 N  N   . LEU O  1 116 ? 173.369 161.792 180.771 1.00 4.62  ? 115 LEU O N   1 
ATOM   20881 C  CA  . LEU O  1 116 ? 173.410 163.226 181.049 1.00 7.12  ? 115 LEU O CA  1 
ATOM   20882 C  C   . LEU O  1 116 ? 174.840 163.700 181.275 1.00 4.64  ? 115 LEU O C   1 
ATOM   20883 O  O   . LEU O  1 116 ? 175.228 164.776 180.802 1.00 10.11 ? 115 LEU O O   1 
ATOM   20884 C  CB  . LEU O  1 116 ? 172.532 163.554 182.257 1.00 2.47  ? 115 LEU O CB  1 
ATOM   20885 C  CG  . LEU O  1 116 ? 171.029 163.354 182.050 1.00 4.45  ? 115 LEU O CG  1 
ATOM   20886 C  CD1 . LEU O  1 116 ? 170.263 163.610 183.338 1.00 6.94  ? 115 LEU O CD1 1 
ATOM   20887 C  CD2 . LEU O  1 116 ? 170.513 164.242 180.932 1.00 7.36  ? 115 LEU O CD2 1 
ATOM   20888 N  N   . GLU O  1 117 ? 175.642 162.911 181.994 1.00 5.41  ? 116 GLU O N   1 
ATOM   20889 C  CA  . GLU O  1 117 ? 177.054 163.253 182.153 1.00 6.58  ? 116 GLU O CA  1 
ATOM   20890 C  C   . GLU O  1 117 ? 177.778 163.236 180.811 1.00 7.53  ? 116 GLU O C   1 
ATOM   20891 O  O   . GLU O  1 117 ? 178.642 164.081 180.549 1.00 10.77 ? 116 GLU O O   1 
ATOM   20892 C  CB  . GLU O  1 117 ? 177.724 162.299 183.142 1.00 7.73  ? 116 GLU O CB  1 
ATOM   20893 C  CG  . GLU O  1 117 ? 177.175 162.401 184.556 1.00 10.41 ? 116 GLU O CG  1 
ATOM   20894 C  CD  . GLU O  1 117 ? 177.601 161.244 185.439 1.00 15.58 ? 116 GLU O CD  1 
ATOM   20895 O  OE1 . GLU O  1 117 ? 178.345 160.365 184.957 1.00 18.40 ? 116 GLU O OE1 1 
ATOM   20896 O  OE2 . GLU O  1 117 ? 177.193 161.217 186.619 1.00 21.37 ? 116 GLU O OE2 1 
ATOM   20897 N  N   . LEU O  1 118 ? 177.437 162.278 179.948 1.00 4.26  ? 117 LEU O N   1 
ATOM   20898 C  CA  . LEU O  1 118 ? 178.024 162.228 178.612 1.00 6.50  ? 117 LEU O CA  1 
ATOM   20899 C  C   . LEU O  1 118 ? 177.668 163.472 177.807 1.00 7.02  ? 117 LEU O C   1 
ATOM   20900 O  O   . LEU O  1 118 ? 178.515 164.042 177.111 1.00 10.82 ? 117 LEU O O   1 
ATOM   20901 C  CB  . LEU O  1 118 ? 177.557 160.964 177.892 1.00 5.49  ? 117 LEU O CB  1 
ATOM   20902 C  CG  . LEU O  1 118 ? 178.080 160.710 176.479 1.00 8.51  ? 117 LEU O CG  1 
ATOM   20903 C  CD1 . LEU O  1 118 ? 179.590 160.818 176.422 1.00 9.40  ? 117 LEU O CD1 1 
ATOM   20904 C  CD2 . LEU O  1 118 ? 177.616 159.349 175.982 1.00 11.24 ? 117 LEU O CD2 1 
ATOM   20905 N  N   . HIS O  1 119 ? 176.407 163.899 177.883 1.00 6.28  ? 118 HIS O N   1 
ATOM   20906 C  CA  . HIS O  1 119 ? 175.990 165.113 177.187 1.00 6.58  ? 118 HIS O CA  1 
ATOM   20907 C  C   . HIS O  1 119 ? 176.716 166.334 177.735 1.00 4.55  ? 118 HIS O C   1 
ATOM   20908 O  O   . HIS O  1 119 ? 177.111 167.222 176.973 1.00 10.56 ? 118 HIS O O   1 
ATOM   20909 C  CB  . HIS O  1 119 ? 174.478 165.297 177.297 1.00 5.92  ? 118 HIS O CB  1 
ATOM   20910 C  CG  . HIS O  1 119 ? 173.925 166.305 176.339 1.00 10.48 ? 118 HIS O CG  1 
ATOM   20911 N  ND1 . HIS O  1 119 ? 173.967 167.661 176.580 1.00 9.68  ? 118 HIS O ND1 1 
ATOM   20912 C  CD2 . HIS O  1 119 ? 173.319 166.155 175.137 1.00 11.18 ? 118 HIS O CD2 1 
ATOM   20913 C  CE1 . HIS O  1 119 ? 173.410 168.303 175.568 1.00 8.98  ? 118 HIS O CE1 1 
ATOM   20914 N  NE2 . HIS O  1 119 ? 173.008 167.412 174.680 1.00 13.77 ? 118 HIS O NE2 1 
ATOM   20915 N  N   . LYS O  1 120 ? 176.892 166.399 179.056 1.00 7.01  ? 119 LYS O N   1 
ATOM   20916 C  CA  . LYS O  1 120 ? 177.638 167.504 179.651 1.00 7.70  ? 119 LYS O CA  1 
ATOM   20917 C  C   . LYS O  1 120 ? 179.078 167.523 179.151 1.00 8.36  ? 119 LYS O C   1 
ATOM   20918 O  O   . LYS O  1 120 ? 179.623 168.586 178.831 1.00 11.41 ? 119 LYS O O   1 
ATOM   20919 C  CB  . LYS O  1 120 ? 177.602 167.402 181.175 1.00 8.46  ? 119 LYS O CB  1 
ATOM   20920 C  CG  . LYS O  1 120 ? 178.378 168.502 181.876 1.00 11.98 ? 119 LYS O CG  1 
ATOM   20921 C  CD  . LYS O  1 120 ? 178.390 168.306 183.381 1.00 14.42 ? 119 LYS O CD  1 
ATOM   20922 C  CE  . LYS O  1 120 ? 179.195 169.398 184.066 1.00 14.76 ? 119 LYS O CE  1 
ATOM   20923 N  NZ  . LYS O  1 120 ? 179.218 169.228 185.544 1.00 19.69 ? 119 LYS O NZ  1 
ATOM   20924 N  N   . LEU O  1 121 ? 179.710 166.350 179.081 1.00 7.90  ? 120 LEU O N   1 
ATOM   20925 C  CA  . LEU O  1 121 ? 181.075 166.269 178.569 1.00 8.78  ? 120 LEU O CA  1 
ATOM   20926 C  C   . LEU O  1 121 ? 181.145 166.722 177.115 1.00 6.94  ? 120 LEU O C   1 
ATOM   20927 O  O   . LEU O  1 121 ? 182.033 167.493 176.735 1.00 11.00 ? 120 LEU O O   1 
ATOM   20928 C  CB  . LEU O  1 121 ? 181.604 164.843 178.713 1.00 10.95 ? 120 LEU O CB  1 
ATOM   20929 C  CG  . LEU O  1 121 ? 183.005 164.595 178.151 1.00 12.13 ? 120 LEU O CG  1 
ATOM   20930 C  CD1 . LEU O  1 121 ? 184.052 165.315 178.985 1.00 12.02 ? 120 LEU O CD1 1 
ATOM   20931 C  CD2 . LEU O  1 121 ? 183.298 163.107 178.081 1.00 8.89  ? 120 LEU O CD2 1 
ATOM   20932 N  N   . ALA O  1 122 ? 180.209 166.253 176.287 1.00 8.73  ? 121 ALA O N   1 
ATOM   20933 C  CA  . ALA O  1 122 ? 180.207 166.631 174.877 1.00 8.51  ? 121 ALA O CA  1 
ATOM   20934 C  C   . ALA O  1 122 ? 179.985 168.130 174.708 1.00 11.69 ? 121 ALA O C   1 
ATOM   20935 O  O   . ALA O  1 122 ? 180.594 168.761 173.836 1.00 15.13 ? 121 ALA O O   1 
ATOM   20936 C  CB  . ALA O  1 122 ? 179.144 165.838 174.121 1.00 8.59  ? 121 ALA O CB  1 
ATOM   20937 N  N   . THR O  1 123 ? 179.106 168.715 175.525 1.00 12.16 ? 122 THR O N   1 
ATOM   20938 C  CA  . THR O  1 123 ? 178.906 170.159 175.494 1.00 11.72 ? 122 THR O CA  1 
ATOM   20939 C  C   . THR O  1 123 ? 180.175 170.898 175.898 1.00 10.91 ? 122 THR O C   1 
ATOM   20940 O  O   . THR O  1 123 ? 180.547 171.898 175.273 1.00 16.11 ? 122 THR O O   1 
ATOM   20941 C  CB  . THR O  1 123 ? 177.743 170.545 176.411 1.00 12.24 ? 122 THR O CB  1 
ATOM   20942 O  OG1 . THR O  1 123 ? 176.530 169.967 175.915 1.00 14.25 ? 122 THR O OG1 1 
ATOM   20943 C  CG2 . THR O  1 123 ? 177.587 172.057 176.479 1.00 14.23 ? 122 THR O CG2 1 
ATOM   20944 N  N   . ASP O  1 124 ? 180.857 170.415 176.940 1.00 12.62 ? 123 ASP O N   1 
ATOM   20945 C  CA  . ASP O  1 124 ? 182.097 171.050 177.375 1.00 12.97 ? 123 ASP O CA  1 
ATOM   20946 C  C   . ASP O  1 124 ? 183.183 170.953 176.311 1.00 13.23 ? 123 ASP O C   1 
ATOM   20947 O  O   . ASP O  1 124 ? 184.034 171.843 176.212 1.00 19.51 ? 123 ASP O O   1 
ATOM   20948 C  CB  . ASP O  1 124 ? 182.579 170.421 178.682 1.00 12.92 ? 123 ASP O CB  1 
ATOM   20949 C  CG  . ASP O  1 124 ? 181.666 170.733 179.853 1.00 17.28 ? 123 ASP O CG  1 
ATOM   20950 O  OD1 . ASP O  1 124 ? 180.681 171.477 179.663 1.00 20.54 ? 123 ASP O OD1 1 
ATOM   20951 O  OD2 . ASP O  1 124 ? 181.933 170.232 180.965 1.00 21.63 ? 123 ASP O OD2 1 
ATOM   20952 N  N   . LYS O  1 125 ? 183.173 169.889 175.511 1.00 12.19 ? 124 LYS O N   1 
ATOM   20953 C  CA  . LYS O  1 125 ? 184.161 169.689 174.461 1.00 12.07 ? 124 LYS O CA  1 
ATOM   20954 C  C   . LYS O  1 125 ? 183.737 170.290 173.128 1.00 11.50 ? 124 LYS O C   1 
ATOM   20955 O  O   . LYS O  1 125 ? 184.456 170.129 172.137 1.00 16.90 ? 124 LYS O O   1 
ATOM   20956 C  CB  . LYS O  1 125 ? 184.453 168.195 174.285 1.00 12.87 ? 124 LYS O CB  1 
ATOM   20957 C  CG  . LYS O  1 125 ? 185.029 167.521 175.519 1.00 13.11 ? 124 LYS O CG  1 
ATOM   20958 C  CD  . LYS O  1 125 ? 186.241 168.271 176.043 1.00 15.62 ? 124 LYS O CD  1 
ATOM   20959 C  CE  . LYS O  1 125 ? 186.857 167.561 177.238 1.00 15.67 ? 124 LYS O CE  1 
ATOM   20960 N  NZ  . LYS O  1 125 ? 188.110 168.224 177.691 1.00 18.00 ? 124 LYS O NZ  1 
ATOM   20961 N  N   . ASN O  1 126 ? 182.594 170.975 173.085 1.00 11.71 ? 125 ASN O N   1 
ATOM   20962 C  CA  . ASN O  1 126 ? 182.090 171.612 171.868 1.00 12.42 ? 125 ASN O CA  1 
ATOM   20963 C  C   . ASN O  1 126 ? 181.997 170.614 170.716 1.00 13.29 ? 125 ASN O C   1 
ATOM   20964 O  O   . ASN O  1 126 ? 182.533 170.827 169.626 1.00 18.83 ? 125 ASN O O   1 
ATOM   20965 C  CB  . ASN O  1 126 ? 182.951 172.817 171.484 1.00 13.73 ? 125 ASN O CB  1 
ATOM   20966 C  CG  . ASN O  1 126 ? 183.068 173.829 172.606 1.00 14.00 ? 125 ASN O CG  1 
ATOM   20967 O  OD1 . ASN O  1 126 ? 182.064 174.332 173.107 1.00 16.77 ? 125 ASN O OD1 1 
ATOM   20968 N  ND2 . ASN O  1 126 ? 184.296 174.128 173.009 1.00 17.63 ? 125 ASN O ND2 1 
ATOM   20969 N  N   . ASP O  1 127 ? 181.306 169.501 170.972 1.00 4.22  ? 126 ASP O N   1 
ATOM   20970 C  CA  . ASP O  1 127 ? 181.083 168.446 169.986 1.00 9.07  ? 126 ASP O CA  1 
ATOM   20971 C  C   . ASP O  1 127 ? 179.583 168.392 169.722 1.00 7.71  ? 126 ASP O C   1 
ATOM   20972 O  O   . ASP O  1 127 ? 178.874 167.540 170.279 1.00 13.11 ? 126 ASP O O   1 
ATOM   20973 C  CB  . ASP O  1 127 ? 181.627 167.103 170.475 1.00 12.43 ? 126 ASP O CB  1 
ATOM   20974 C  CG  . ASP O  1 127 ? 181.596 166.025 169.401 1.00 8.47  ? 126 ASP O CG  1 
ATOM   20975 O  OD1 . ASP O  1 127 ? 180.900 166.197 168.379 1.00 11.75 ? 126 ASP O OD1 1 
ATOM   20976 O  OD2 . ASP O  1 127 ? 182.284 164.998 169.578 1.00 18.36 ? 126 ASP O OD2 1 
ATOM   20977 N  N   . PRO O  1 128 ? 179.063 169.296 168.887 1.00 10.92 ? 127 PRO O N   1 
ATOM   20978 C  CA  . PRO O  1 128 ? 177.609 169.333 168.663 1.00 8.10  ? 127 PRO O CA  1 
ATOM   20979 C  C   . PRO O  1 128 ? 177.048 168.064 168.047 1.00 3.87  ? 127 PRO O C   1 
ATOM   20980 O  O   . PRO O  1 128 ? 175.888 167.728 168.311 1.00 9.23  ? 127 PRO O O   1 
ATOM   20981 C  CB  . PRO O  1 128 ? 177.430 170.540 167.732 1.00 8.56  ? 127 PRO O CB  1 
ATOM   20982 C  CG  . PRO O  1 128 ? 178.751 170.714 167.076 1.00 8.62  ? 127 PRO O CG  1 
ATOM   20983 C  CD  . PRO O  1 128 ? 179.772 170.312 168.093 1.00 7.94  ? 127 PRO O CD  1 
ATOM   20984 N  N   . HIS O  1 129 ? 177.822 167.355 167.222 1.00 4.13  ? 128 HIS O N   1 
ATOM   20985 C  CA  . HIS O  1 129 ? 177.315 166.116 166.639 1.00 9.18  ? 128 HIS O CA  1 
ATOM   20986 C  C   . HIS O  1 129 ? 177.039 165.078 167.719 1.00 4.53  ? 128 HIS O C   1 
ATOM   20987 O  O   . HIS O  1 129 ? 176.009 164.397 167.692 1.00 3.87  ? 128 HIS O O   1 
ATOM   20988 C  CB  . HIS O  1 129 ? 178.294 165.562 165.605 1.00 0.00  ? 128 HIS O CB  1 
ATOM   20989 C  CG  . HIS O  1 129 ? 177.895 164.223 165.068 1.00 5.31  ? 128 HIS O CG  1 
ATOM   20990 N  ND1 . HIS O  1 129 ? 178.393 163.041 165.570 1.00 5.51  ? 128 HIS O ND1 1 
ATOM   20991 C  CD2 . HIS O  1 129 ? 177.024 163.879 164.090 1.00 8.53  ? 128 HIS O CD2 1 
ATOM   20992 C  CE1 . HIS O  1 129 ? 177.857 162.026 164.916 1.00 8.57  ? 128 HIS O CE1 1 
ATOM   20993 N  NE2 . HIS O  1 129 ? 177.024 162.508 164.011 1.00 6.01  ? 128 HIS O NE2 1 
ATOM   20994 N  N   . LEU O  1 130 ? 177.952 164.947 168.682 1.00 2.88  ? 129 LEU O N   1 
ATOM   20995 C  CA  . LEU O  1 130 ? 177.752 164.005 169.779 1.00 6.74  ? 129 LEU O CA  1 
ATOM   20996 C  C   . LEU O  1 130 ? 176.554 164.402 170.637 1.00 5.05  ? 129 LEU O C   1 
ATOM   20997 O  O   . LEU O  1 130 ? 175.750 163.549 171.037 1.00 9.58  ? 129 LEU O O   1 
ATOM   20998 C  CB  . LEU O  1 130 ? 179.022 163.919 170.625 1.00 7.26  ? 129 LEU O CB  1 
ATOM   20999 C  CG  . LEU O  1 130 ? 179.033 162.908 171.770 1.00 9.50  ? 129 LEU O CG  1 
ATOM   21000 C  CD1 . LEU O  1 130 ? 178.505 161.564 171.303 1.00 7.00  ? 129 LEU O CD1 1 
ATOM   21001 C  CD2 . LEU O  1 130 ? 180.437 162.767 172.332 1.00 6.23  ? 129 LEU O CD2 1 
ATOM   21002 N  N   . CYS O  1 131 ? 176.419 165.699 170.929 1.00 10.05 ? 130 CYS O N   1 
ATOM   21003 C  CA  . CYS O  1 131 ? 175.275 166.173 171.701 1.00 7.07  ? 130 CYS O CA  1 
ATOM   21004 C  C   . CYS O  1 131 ? 173.968 165.854 170.989 1.00 8.98  ? 130 CYS O C   1 
ATOM   21005 O  O   . CYS O  1 131 ? 173.018 165.353 171.601 1.00 9.72  ? 130 CYS O O   1 
ATOM   21006 C  CB  . CYS O  1 131 ? 175.394 167.678 171.947 1.00 11.09 ? 130 CYS O CB  1 
ATOM   21007 S  SG  . CYS O  1 131 ? 176.723 168.167 173.061 1.00 22.05 ? 130 CYS O SG  1 
ATOM   21008 N  N   . ASP O  1 132 ? 173.906 166.136 169.685 1.00 3.44  ? 131 ASP O N   1 
ATOM   21009 C  CA  . ASP O  1 132 ? 172.696 165.854 168.924 1.00 8.10  ? 131 ASP O CA  1 
ATOM   21010 C  C   . ASP O  1 132 ? 172.417 164.360 168.865 1.00 5.40  ? 131 ASP O C   1 
ATOM   21011 O  O   . ASP O  1 132 ? 171.260 163.939 168.931 1.00 10.53 ? 131 ASP O O   1 
ATOM   21012 C  CB  . ASP O  1 132 ? 172.805 166.425 167.514 1.00 8.31  ? 131 ASP O CB  1 
ATOM   21013 C  CG  . ASP O  1 132 ? 171.533 166.233 166.716 1.00 11.69 ? 131 ASP O CG  1 
ATOM   21014 O  OD1 . ASP O  1 132 ? 170.488 166.775 167.129 1.00 15.79 ? 131 ASP O OD1 1 
ATOM   21015 O  OD2 . ASP O  1 132 ? 171.574 165.530 165.686 1.00 18.90 ? 131 ASP O OD2 1 
ATOM   21016 N  N   . PHE O  1 133 ? 173.464 163.547 168.723 1.00 7.66  ? 132 PHE O N   1 
ATOM   21017 C  CA  . PHE O  1 133 ? 173.290 162.099 168.722 1.00 5.91  ? 132 PHE O CA  1 
ATOM   21018 C  C   . PHE O  1 133 ? 172.644 161.635 170.021 1.00 0.07  ? 132 PHE O C   1 
ATOM   21019 O  O   . PHE O  1 133 ? 171.650 160.896 170.010 1.00 8.86  ? 132 PHE O O   1 
ATOM   21020 C  CB  . PHE O  1 133 ? 174.647 161.427 168.510 1.00 6.42  ? 132 PHE O CB  1 
ATOM   21021 C  CG  . PHE O  1 133 ? 174.602 159.926 168.538 1.00 4.45  ? 132 PHE O CG  1 
ATOM   21022 C  CD1 . PHE O  1 133 ? 174.321 159.209 167.388 1.00 10.74 ? 132 PHE O CD1 1 
ATOM   21023 C  CD2 . PHE O  1 133 ? 174.855 159.234 169.708 1.00 6.45  ? 132 PHE O CD2 1 
ATOM   21024 C  CE1 . PHE O  1 133 ? 174.286 157.826 167.409 1.00 8.45  ? 132 PHE O CE1 1 
ATOM   21025 C  CE2 . PHE O  1 133 ? 174.822 157.854 169.733 1.00 13.07 ? 132 PHE O CE2 1 
ATOM   21026 C  CZ  . PHE O  1 133 ? 174.537 157.151 168.582 1.00 6.41  ? 132 PHE O CZ  1 
ATOM   21027 N  N   . ILE O  1 134 ? 173.188 162.088 171.154 1.00 3.61  ? 133 ILE O N   1 
ATOM   21028 C  CA  . ILE O  1 134 ? 172.631 161.709 172.451 1.00 6.52  ? 133 ILE O CA  1 
ATOM   21029 C  C   . ILE O  1 134 ? 171.179 162.160 172.562 1.00 9.08  ? 133 ILE O C   1 
ATOM   21030 O  O   . ILE O  1 134 ? 170.292 161.366 172.884 1.00 5.79  ? 133 ILE O O   1 
ATOM   21031 C  CB  . ILE O  1 134 ? 173.488 162.282 173.593 1.00 5.90  ? 133 ILE O CB  1 
ATOM   21032 C  CG1 . ILE O  1 134 ? 174.907 161.719 173.528 1.00 6.93  ? 133 ILE O CG1 1 
ATOM   21033 C  CG2 . ILE O  1 134 ? 172.850 161.983 174.940 1.00 5.14  ? 133 ILE O CG2 1 
ATOM   21034 C  CD1 . ILE O  1 134 ? 175.912 162.541 174.292 1.00 12.96 ? 133 ILE O CD1 1 
ATOM   21035 N  N   . GLU O  1 135 ? 170.909 163.432 172.255 1.00 7.19  ? 134 GLU O N   1 
ATOM   21036 C  CA  . GLU O  1 135 ? 169.551 163.951 172.405 1.00 8.53  ? 134 GLU O CA  1 
ATOM   21037 C  C   . GLU O  1 135 ? 168.566 163.201 171.515 1.00 7.06  ? 134 GLU O C   1 
ATOM   21038 O  O   . GLU O  1 135 ? 167.460 162.858 171.946 1.00 14.17 ? 134 GLU O O   1 
ATOM   21039 C  CB  . GLU O  1 135 ? 169.515 165.447 172.092 1.00 8.33  ? 134 GLU O CB  1 
ATOM   21040 C  CG  . GLU O  1 135 ? 170.412 166.296 172.969 1.00 7.09  ? 134 GLU O CG  1 
ATOM   21041 C  CD  . GLU O  1 135 ? 170.692 167.657 172.363 1.00 13.26 ? 134 GLU O CD  1 
ATOM   21042 O  OE1 . GLU O  1 135 ? 170.088 167.978 171.319 1.00 19.04 ? 134 GLU O OE1 1 
ATOM   21043 O  OE2 . GLU O  1 135 ? 171.517 168.404 172.928 1.00 19.41 ? 134 GLU O OE2 1 
ATOM   21044 N  N   . THR O  1 136 ? 168.956 162.936 170.268 1.00 8.48  ? 135 THR O N   1 
ATOM   21045 C  CA  . THR O  1 136 ? 168.041 162.323 169.315 1.00 9.22  ? 135 THR O CA  1 
ATOM   21046 C  C   . THR O  1 136 ? 167.764 160.866 169.658 1.00 9.27  ? 135 THR O C   1 
ATOM   21047 O  O   . THR O  1 136 ? 166.627 160.400 169.519 1.00 15.97 ? 135 THR O O   1 
ATOM   21048 C  CB  . THR O  1 136 ? 168.609 162.438 167.898 1.00 11.65 ? 135 THR O CB  1 
ATOM   21049 O  OG1 . THR O  1 136 ? 168.797 163.819 167.565 1.00 17.05 ? 135 THR O OG1 1 
ATOM   21050 C  CG2 . THR O  1 136 ? 167.666 161.803 166.883 1.00 14.29 ? 135 THR O CG2 1 
ATOM   21051 N  N   . HIS O  1 137 ? 168.776 160.125 170.115 1.00 10.44 ? 136 HIS O N   1 
ATOM   21052 C  CA  . HIS O  1 137 ? 168.624 158.682 170.216 1.00 7.38  ? 136 HIS O CA  1 
ATOM   21053 C  C   . HIS O  1 137 ? 168.487 158.138 171.633 1.00 7.42  ? 136 HIS O C   1 
ATOM   21054 O  O   . HIS O  1 137 ? 168.034 157.000 171.785 1.00 16.96 ? 136 HIS O O   1 
ATOM   21055 C  CB  . HIS O  1 137 ? 169.803 157.982 169.522 1.00 7.85  ? 136 HIS O CB  1 
ATOM   21056 C  CG  . HIS O  1 137 ? 169.961 158.355 168.082 1.00 12.51 ? 136 HIS O CG  1 
ATOM   21057 N  ND1 . HIS O  1 137 ? 169.111 157.899 167.098 1.00 16.17 ? 136 HIS O ND1 1 
ATOM   21058 C  CD2 . HIS O  1 137 ? 170.871 159.140 167.458 1.00 11.54 ? 136 HIS O CD2 1 
ATOM   21059 C  CE1 . HIS O  1 137 ? 169.489 158.387 165.930 1.00 13.44 ? 136 HIS O CE1 1 
ATOM   21060 N  NE2 . HIS O  1 137 ? 170.556 159.143 166.121 1.00 16.26 ? 136 HIS O NE2 1 
ATOM   21061 N  N   . TYR O  1 138 ? 168.860 158.887 172.673 1.00 6.22  ? 137 TYR O N   1 
ATOM   21062 C  CA  . TYR O  1 138 ? 168.936 158.276 173.993 1.00 8.08  ? 137 TYR O CA  1 
ATOM   21063 C  C   . TYR O  1 138 ? 168.114 158.988 175.064 1.00 8.22  ? 137 TYR O C   1 
ATOM   21064 O  O   . TYR O  1 138 ? 167.487 158.327 175.895 1.00 9.43  ? 137 TYR O O   1 
ATOM   21065 C  CB  . TYR O  1 138 ? 170.402 158.180 174.418 1.00 6.39  ? 137 TYR O CB  1 
ATOM   21066 C  CG  . TYR O  1 138 ? 171.159 157.149 173.612 1.00 10.95 ? 137 TYR O CG  1 
ATOM   21067 C  CD1 . TYR O  1 138 ? 171.736 157.480 172.395 1.00 9.86  ? 137 TYR O CD1 1 
ATOM   21068 C  CD2 . TYR O  1 138 ? 171.266 155.836 174.053 1.00 8.70  ? 137 TYR O CD2 1 
ATOM   21069 C  CE1 . TYR O  1 138 ? 172.411 156.538 171.646 1.00 7.19  ? 137 TYR O CE1 1 
ATOM   21070 C  CE2 . TYR O  1 138 ? 171.942 154.889 173.311 1.00 10.50 ? 137 TYR O CE2 1 
ATOM   21071 C  CZ  . TYR O  1 138 ? 172.513 155.245 172.108 1.00 9.29  ? 137 TYR O CZ  1 
ATOM   21072 O  OH  . TYR O  1 138 ? 173.184 154.306 171.363 1.00 14.83 ? 137 TYR O OH  1 
ATOM   21073 N  N   . LEU O  1 139 ? 168.119 160.324 175.072 1.00 8.59  ? 138 LEU O N   1 
ATOM   21074 C  CA  . LEU O  1 139 ? 167.534 161.056 176.195 1.00 6.36  ? 138 LEU O CA  1 
ATOM   21075 C  C   . LEU O  1 139 ? 166.023 160.853 176.280 1.00 1.20  ? 138 LEU O C   1 
ATOM   21076 O  O   . LEU O  1 139 ? 165.487 160.531 177.348 1.00 9.34  ? 138 LEU O O   1 
ATOM   21077 C  CB  . LEU O  1 139 ? 167.875 162.542 176.090 1.00 6.72  ? 138 LEU O CB  1 
ATOM   21078 C  CG  . LEU O  1 139 ? 169.353 162.904 176.241 1.00 7.40  ? 138 LEU O CG  1 
ATOM   21079 C  CD1 . LEU O  1 139 ? 169.515 164.402 176.413 1.00 10.25 ? 138 LEU O CD1 1 
ATOM   21080 C  CD2 . LEU O  1 139 ? 169.982 162.159 177.406 1.00 8.11  ? 138 LEU O CD2 1 
ATOM   21081 N  N   . ASN O  1 140 ? 165.315 161.039 175.162 1.00 5.92  ? 139 ASN O N   1 
ATOM   21082 C  CA  . ASN O  1 140 ? 163.864 160.882 175.196 1.00 6.59  ? 139 ASN O CA  1 
ATOM   21083 C  C   . ASN O  1 140 ? 163.474 159.425 175.403 1.00 3.61  ? 139 ASN O C   1 
ATOM   21084 O  O   . ASN O  1 140 ? 162.475 159.135 176.071 1.00 9.70  ? 139 ASN O O   1 
ATOM   21085 C  CB  . ASN O  1 140 ? 163.230 161.426 173.918 1.00 10.10 ? 139 ASN O CB  1 
ATOM   21086 C  CG  . ASN O  1 140 ? 161.720 161.545 174.027 1.00 10.23 ? 139 ASN O CG  1 
ATOM   21087 O  OD1 . ASN O  1 140 ? 161.203 162.156 174.961 1.00 11.42 ? 139 ASN O OD1 1 
ATOM   21088 N  ND2 . ASN O  1 140 ? 161.007 160.956 173.075 1.00 16.19 ? 139 ASN O ND2 1 
ATOM   21089 N  N   . GLU O  1 141 ? 164.247 158.497 174.838 1.00 7.38  ? 140 GLU O N   1 
ATOM   21090 C  CA  . GLU O  1 141 ? 163.991 157.081 175.079 1.00 5.55  ? 140 GLU O CA  1 
ATOM   21091 C  C   . GLU O  1 141 ? 164.114 156.758 176.562 1.00 6.82  ? 140 GLU O C   1 
ATOM   21092 O  O   . GLU O  1 141 ? 163.290 156.026 177.121 1.00 12.52 ? 140 GLU O O   1 
ATOM   21093 C  CB  . GLU O  1 141 ? 164.951 156.224 174.254 1.00 11.94 ? 140 GLU O CB  1 
ATOM   21094 C  CG  . GLU O  1 141 ? 164.945 156.545 172.770 1.00 11.51 ? 140 GLU O CG  1 
ATOM   21095 C  CD  . GLU O  1 141 ? 163.544 156.634 172.199 1.00 15.12 ? 140 GLU O CD  1 
ATOM   21096 O  OE1 . GLU O  1 141 ? 162.818 155.619 172.236 1.00 21.24 ? 140 GLU O OE1 1 
ATOM   21097 O  OE2 . GLU O  1 141 ? 163.168 157.723 171.716 1.00 22.86 ? 140 GLU O OE2 1 
ATOM   21098 N  N   . GLN O  1 142 ? 165.136 157.310 177.220 1.00 6.17  ? 141 GLN O N   1 
ATOM   21099 C  CA  . GLN O  1 142 ? 165.307 157.093 178.652 1.00 5.35  ? 141 GLN O CA  1 
ATOM   21100 C  C   . GLN O  1 142 ? 164.160 157.703 179.445 1.00 2.76  ? 141 GLN O C   1 
ATOM   21101 O  O   . GLN O  1 142 ? 163.663 157.097 180.399 1.00 7.15  ? 141 GLN O O   1 
ATOM   21102 C  CB  . GLN O  1 142 ? 166.642 157.670 179.117 1.00 5.93  ? 141 GLN O CB  1 
ATOM   21103 C  CG  . GLN O  1 142 ? 167.826 156.781 178.812 1.00 9.74  ? 141 GLN O CG  1 
ATOM   21104 C  CD  . GLN O  1 142 ? 167.579 155.337 179.195 1.00 7.42  ? 141 GLN O CD  1 
ATOM   21105 O  OE1 . GLN O  1 142 ? 167.469 154.466 178.334 1.00 16.53 ? 141 GLN O OE1 1 
ATOM   21106 N  NE2 . GLN O  1 142 ? 167.488 155.076 180.493 1.00 7.16  ? 141 GLN O NE2 1 
ATOM   21107 N  N   . VAL O  1 143 ? 163.737 158.913 179.076 1.00 1.12  ? 142 VAL O N   1 
ATOM   21108 C  CA  . VAL O  1 143 ? 162.634 159.554 179.791 1.00 4.80  ? 142 VAL O CA  1 
ATOM   21109 C  C   . VAL O  1 143 ? 161.365 158.718 179.666 1.00 0.92  ? 142 VAL O C   1 
ATOM   21110 O  O   . VAL O  1 143 ? 160.659 158.474 180.652 1.00 3.92  ? 142 VAL O O   1 
ATOM   21111 C  CB  . VAL O  1 143 ? 162.423 160.992 179.281 1.00 4.78  ? 142 VAL O CB  1 
ATOM   21112 C  CG1 . VAL O  1 143 ? 161.078 161.533 179.749 1.00 2.21  ? 142 VAL O CG1 1 
ATOM   21113 C  CG2 . VAL O  1 143 ? 163.555 161.887 179.760 1.00 0.00  ? 142 VAL O CG2 1 
ATOM   21114 N  N   . LYS O  1 144 ? 161.071 158.249 178.451 1.00 1.50  ? 143 LYS O N   1 
ATOM   21115 C  CA  . LYS O  1 144 ? 159.892 157.415 178.235 1.00 5.53  ? 143 LYS O CA  1 
ATOM   21116 C  C   . LYS O  1 144 ? 159.987 156.108 179.014 1.00 5.88  ? 143 LYS O C   1 
ATOM   21117 O  O   . LYS O  1 144 ? 159.004 155.660 179.614 1.00 9.52  ? 143 LYS O O   1 
ATOM   21118 C  CB  . LYS O  1 144 ? 159.711 157.140 176.741 1.00 5.17  ? 143 LYS O CB  1 
ATOM   21119 C  CG  . LYS O  1 144 ? 159.328 158.365 175.924 1.00 7.45  ? 143 LYS O CG  1 
ATOM   21120 C  CD  . LYS O  1 144 ? 159.152 158.022 174.452 1.00 9.25  ? 143 LYS O CD  1 
ATOM   21121 C  CE  . LYS O  1 144 ? 160.361 157.276 173.909 1.00 11.82 ? 143 LYS O CE  1 
ATOM   21122 N  NZ  . LYS O  1 144 ? 160.315 157.132 172.429 1.00 16.36 ? 143 LYS O NZ  1 
ATOM   21123 N  N   . ALA O  1 145 ? 161.164 155.476 179.011 1.00 4.02  ? 144 ALA O N   1 
ATOM   21124 C  CA  . ALA O  1 145 ? 161.335 154.219 179.733 1.00 4.81  ? 144 ALA O CA  1 
ATOM   21125 C  C   . ALA O  1 145 ? 161.147 154.416 181.231 1.00 1.12  ? 144 ALA O C   1 
ATOM   21126 O  O   . ALA O  1 145 ? 160.511 153.597 181.904 1.00 5.58  ? 144 ALA O O   1 
ATOM   21127 C  CB  . ALA O  1 145 ? 162.714 153.628 179.436 1.00 6.68  ? 144 ALA O CB  1 
ATOM   21128 N  N   . ILE O  1 146 ? 161.702 155.502 181.771 1.00 0.00  ? 145 ILE O N   1 
ATOM   21129 C  CA  . ILE O  1 146 ? 161.569 155.787 183.196 1.00 0.99  ? 145 ILE O CA  1 
ATOM   21130 C  C   . ILE O  1 146 ? 160.109 156.040 183.547 1.00 2.74  ? 145 ILE O C   1 
ATOM   21131 O  O   . ILE O  1 146 ? 159.609 155.561 184.570 1.00 5.33  ? 145 ILE O O   1 
ATOM   21132 C  CB  . ILE O  1 146 ? 162.465 156.975 183.592 1.00 4.67  ? 145 ILE O CB  1 
ATOM   21133 C  CG1 . ILE O  1 146 ? 163.942 156.586 183.487 1.00 3.69  ? 145 ILE O CG1 1 
ATOM   21134 C  CG2 . ILE O  1 146 ? 162.140 157.450 184.995 1.00 6.07  ? 145 ILE O CG2 1 
ATOM   21135 C  CD1 . ILE O  1 146 ? 164.893 157.754 183.641 1.00 5.61  ? 145 ILE O CD1 1 
ATOM   21136 N  N   . LYS O  1 147 ? 159.405 156.797 182.703 1.00 5.60  ? 146 LYS O N   1 
ATOM   21137 C  CA  . LYS O  1 147 ? 157.989 157.061 182.948 1.00 4.48  ? 146 LYS O CA  1 
ATOM   21138 C  C   . LYS O  1 147 ? 157.176 155.770 182.916 1.00 2.85  ? 146 LYS O C   1 
ATOM   21139 O  O   . LYS O  1 147 ? 156.301 155.551 183.762 1.00 6.39  ? 146 LYS O O   1 
ATOM   21140 C  CB  . LYS O  1 147 ? 157.462 158.059 181.916 1.00 2.27  ? 146 LYS O CB  1 
ATOM   21141 C  CG  . LYS O  1 147 ? 155.982 158.385 182.046 1.00 3.12  ? 146 LYS O CG  1 
ATOM   21142 C  CD  . LYS O  1 147 ? 155.668 159.035 183.381 1.00 4.81  ? 146 LYS O CD  1 
ATOM   21143 C  CE  . LYS O  1 147 ? 154.297 159.697 183.359 1.00 8.21  ? 146 LYS O CE  1 
ATOM   21144 N  NZ  . LYS O  1 147 ? 153.230 158.755 182.931 1.00 8.44  ? 146 LYS O NZ  1 
ATOM   21145 N  N   . GLU O  1 148 ? 157.457 154.900 181.944 1.00 1.40  ? 147 GLU O N   1 
ATOM   21146 C  CA  . GLU O  1 148 ? 156.733 153.636 181.836 1.00 6.95  ? 147 GLU O CA  1 
ATOM   21147 C  C   . GLU O  1 148 ? 156.987 152.747 183.050 1.00 4.78  ? 147 GLU O C   1 
ATOM   21148 O  O   . GLU O  1 148 ? 156.057 152.144 183.601 1.00 7.26  ? 147 GLU O O   1 
ATOM   21149 C  CB  . GLU O  1 148 ? 157.133 152.918 180.548 1.00 8.02  ? 147 GLU O CB  1 
ATOM   21150 C  CG  . GLU O  1 148 ? 156.630 151.490 180.442 1.00 10.59 ? 147 GLU O CG  1 
ATOM   21151 C  CD  . GLU O  1 148 ? 156.961 150.858 179.103 1.00 13.17 ? 147 GLU O CD  1 
ATOM   21152 O  OE1 . GLU O  1 148 ? 156.439 151.335 178.074 1.00 21.67 ? 147 GLU O OE1 1 
ATOM   21153 O  OE2 . GLU O  1 148 ? 157.751 149.891 179.079 1.00 19.28 ? 147 GLU O OE2 1 
ATOM   21154 N  N   . LEU O  1 149 ? 158.248 152.652 183.480 1.00 6.96  ? 148 LEU O N   1 
ATOM   21155 C  CA  . LEU O  1 149 ? 158.561 151.844 184.655 1.00 4.23  ? 148 LEU O CA  1 
ATOM   21156 C  C   . LEU O  1 149 ? 157.929 152.427 185.912 1.00 3.72  ? 148 LEU O C   1 
ATOM   21157 O  O   . LEU O  1 149 ? 157.469 151.683 186.783 1.00 7.78  ? 148 LEU O O   1 
ATOM   21158 C  CB  . LEU O  1 149 ? 160.074 151.713 184.820 1.00 7.20  ? 148 LEU O CB  1 
ATOM   21159 C  CG  . LEU O  1 149 ? 160.753 150.793 183.805 1.00 0.00  ? 148 LEU O CG  1 
ATOM   21160 C  CD1 . LEU O  1 149 ? 162.259 150.927 183.894 1.00 7.21  ? 148 LEU O CD1 1 
ATOM   21161 C  CD2 . LEU O  1 149 ? 160.328 149.350 184.023 1.00 4.56  ? 148 LEU O CD2 1 
ATOM   21162 N  N   . GLY O  1 150 ? 157.910 153.756 186.031 1.00 2.37  ? 149 GLY O N   1 
ATOM   21163 C  CA  . GLY O  1 150 ? 157.227 154.375 187.154 1.00 4.47  ? 149 GLY O CA  1 
ATOM   21164 C  C   . GLY O  1 150 ? 155.744 154.062 187.169 1.00 4.09  ? 149 GLY O C   1 
ATOM   21165 O  O   . GLY O  1 150 ? 155.170 153.783 188.225 1.00 6.68  ? 149 GLY O O   1 
ATOM   21166 N  N   . ASP O  1 151 ? 155.106 154.101 185.997 1.00 3.41  ? 150 ASP O N   1 
ATOM   21167 C  CA  . ASP O  1 151 ? 153.695 153.734 185.904 1.00 7.12  ? 150 ASP O CA  1 
ATOM   21168 C  C   . ASP O  1 151 ? 153.479 152.284 186.325 1.00 3.77  ? 150 ASP O C   1 
ATOM   21169 O  O   . ASP O  1 151 ? 152.537 151.971 187.065 1.00 11.15 ? 150 ASP O O   1 
ATOM   21170 C  CB  . ASP O  1 151 ? 153.185 153.956 184.479 1.00 6.75  ? 150 ASP O CB  1 
ATOM   21171 C  CG  . ASP O  1 151 ? 153.256 155.410 184.048 1.00 12.37 ? 150 ASP O CG  1 
ATOM   21172 O  OD1 . ASP O  1 151 ? 153.531 156.274 184.904 1.00 16.04 ? 150 ASP O OD1 1 
ATOM   21173 O  OD2 . ASP O  1 151 ? 153.038 155.687 182.850 1.00 15.64 ? 150 ASP O OD2 1 
ATOM   21174 N  N   . HIS O  1 152 ? 154.345 151.383 185.854 1.00 6.04  ? 151 HIS O N   1 
ATOM   21175 C  CA  . HIS O  1 152 ? 154.224 149.974 186.219 1.00 5.74  ? 151 HIS O CA  1 
ATOM   21176 C  C   . HIS O  1 152 ? 154.372 149.782 187.723 1.00 4.40  ? 151 HIS O C   1 
ATOM   21177 O  O   . HIS O  1 152 ? 153.605 149.037 188.346 1.00 8.70  ? 151 HIS O O   1 
ATOM   21178 C  CB  . HIS O  1 152 ? 155.268 149.144 185.471 1.00 6.50  ? 151 HIS O CB  1 
ATOM   21179 C  CG  . HIS O  1 152 ? 155.011 149.026 184.001 1.00 3.97  ? 151 HIS O CG  1 
ATOM   21180 N  ND1 . HIS O  1 152 ? 153.800 149.350 183.429 1.00 5.69  ? 151 HIS O ND1 1 
ATOM   21181 C  CD2 . HIS O  1 152 ? 155.808 148.616 182.987 1.00 8.60  ? 151 HIS O CD2 1 
ATOM   21182 C  CE1 . HIS O  1 152 ? 153.863 149.147 182.125 1.00 8.04  ? 151 HIS O CE1 1 
ATOM   21183 N  NE2 . HIS O  1 152 ? 155.071 148.701 181.831 1.00 10.96 ? 151 HIS O NE2 1 
ATOM   21184 N  N   . VAL O  1 153 ? 155.358 150.451 188.323 1.00 4.78  ? 152 VAL O N   1 
ATOM   21185 C  CA  . VAL O  1 153 ? 155.588 150.328 189.760 1.00 4.94  ? 152 VAL O CA  1 
ATOM   21186 C  C   . VAL O  1 153 ? 154.387 150.856 190.536 1.00 7.91  ? 152 VAL O C   1 
ATOM   21187 O  O   . VAL O  1 153 ? 153.929 150.236 191.504 1.00 9.02  ? 152 VAL O O   1 
ATOM   21188 C  CB  . VAL O  1 153 ? 156.885 151.054 190.158 1.00 6.49  ? 152 VAL O CB  1 
ATOM   21189 C  CG1 . VAL O  1 153 ? 156.974 151.203 191.664 1.00 8.85  ? 152 VAL O CG1 1 
ATOM   21190 C  CG2 . VAL O  1 153 ? 158.098 150.305 189.621 1.00 5.42  ? 152 VAL O CG2 1 
ATOM   21191 N  N   . THR O  1 154 ? 153.861 152.012 190.122 1.00 2.56  ? 153 THR O N   1 
ATOM   21192 C  CA  . THR O  1 154 ? 152.699 152.586 190.793 1.00 8.96  ? 153 THR O CA  1 
ATOM   21193 C  C   . THR O  1 154 ? 151.507 151.638 190.731 1.00 2.38  ? 153 THR O C   1 
ATOM   21194 O  O   . THR O  1 154 ? 150.838 151.394 191.742 1.00 4.06  ? 153 THR O O   1 
ATOM   21195 C  CB  . THR O  1 154 ? 152.343 153.933 190.160 1.00 4.90  ? 153 THR O CB  1 
ATOM   21196 O  OG1 . THR O  1 154 ? 153.383 154.881 190.426 1.00 11.05 ? 153 THR O OG1 1 
ATOM   21197 C  CG2 . THR O  1 154 ? 151.027 154.457 190.717 1.00 5.95  ? 153 THR O CG2 1 
ATOM   21198 N  N   . ASN O  1 155 ? 151.232 151.091 189.545 1.00 1.71  ? 154 ASN O N   1 
ATOM   21199 C  CA  . ASN O  1 155 ? 150.091 150.194 189.394 1.00 4.10  ? 154 ASN O CA  1 
ATOM   21200 C  C   . ASN O  1 155 ? 150.270 148.929 190.226 1.00 8.00  ? 154 ASN O C   1 
ATOM   21201 O  O   . ASN O  1 155 ? 149.328 148.467 190.882 1.00 9.17  ? 154 ASN O O   1 
ATOM   21202 C  CB  . ASN O  1 155 ? 149.885 149.854 187.919 1.00 9.31  ? 154 ASN O CB  1 
ATOM   21203 C  CG  . ASN O  1 155 ? 149.073 150.908 187.191 1.00 6.47  ? 154 ASN O CG  1 
ATOM   21204 O  OD1 . ASN O  1 155 ? 147.894 151.107 187.478 1.00 15.76 ? 154 ASN O OD1 1 
ATOM   21205 N  ND2 . ASN O  1 155 ? 149.704 151.595 186.248 1.00 10.42 ? 154 ASN O ND2 1 
ATOM   21206 N  N   . LEU O  1 156 ? 151.478 148.359 190.221 1.00 5.64  ? 155 LEU O N   1 
ATOM   21207 C  CA  . LEU O  1 156 ? 151.725 147.152 191.006 1.00 8.43  ? 155 LEU O CA  1 
ATOM   21208 C  C   . LEU O  1 156 ? 151.556 147.419 192.497 1.00 6.56  ? 155 LEU O C   1 
ATOM   21209 O  O   . LEU O  1 156 ? 150.964 146.610 193.220 1.00 10.29 ? 155 LEU O O   1 
ATOM   21210 C  CB  . LEU O  1 156 ? 153.122 146.607 190.705 1.00 7.40  ? 155 LEU O CB  1 
ATOM   21211 C  CG  . LEU O  1 156 ? 153.232 145.751 189.441 1.00 2.76  ? 155 LEU O CG  1 
ATOM   21212 C  CD1 . LEU O  1 156 ? 154.685 145.526 189.060 1.00 7.10  ? 155 LEU O CD1 1 
ATOM   21213 C  CD2 . LEU O  1 156 ? 152.512 144.422 189.626 1.00 6.38  ? 155 LEU O CD2 1 
ATOM   21214 N  N   . ARG O  1 157 ? 152.068 148.555 192.977 1.00 3.27  ? 156 ARG O N   1 
ATOM   21215 C  CA  . ARG O  1 157 ? 151.913 148.896 194.387 1.00 8.85  ? 156 ARG O CA  1 
ATOM   21216 C  C   . ARG O  1 157 ? 150.446 149.083 194.750 1.00 8.53  ? 156 ARG O C   1 
ATOM   21217 O  O   . ARG O  1 157 ? 149.990 148.618 195.801 1.00 16.19 ? 156 ARG O O   1 
ATOM   21218 C  CB  . ARG O  1 157 ? 152.707 150.159 194.722 1.00 9.78  ? 156 ARG O CB  1 
ATOM   21219 C  CG  . ARG O  1 157 ? 154.215 149.999 194.679 1.00 11.71 ? 156 ARG O CG  1 
ATOM   21220 C  CD  . ARG O  1 157 ? 154.893 151.130 195.436 1.00 11.31 ? 156 ARG O CD  1 
ATOM   21221 N  NE  . ARG O  1 157 ? 156.347 151.053 195.371 1.00 14.61 ? 156 ARG O NE  1 
ATOM   21222 C  CZ  . ARG O  1 157 ? 157.132 152.057 195.007 1.00 14.82 ? 156 ARG O CZ  1 
ATOM   21223 N  NH1 . ARG O  1 157 ? 156.636 153.236 194.670 1.00 14.90 ? 156 ARG O NH1 1 
ATOM   21224 N  NH2 . ARG O  1 157 ? 158.449 151.874 194.980 1.00 16.43 ? 156 ARG O NH2 1 
ATOM   21225 N  N   . LYS O  1 158 ? 149.688 149.768 193.892 1.00 9.01  ? 157 LYS O N   1 
ATOM   21226 C  CA  . LYS O  1 158 ? 148.286 150.029 194.202 1.00 11.34 ? 157 LYS O CA  1 
ATOM   21227 C  C   . LYS O  1 158 ? 147.461 148.748 194.175 1.00 10.67 ? 157 LYS O C   1 
ATOM   21228 O  O   . LYS O  1 158 ? 146.518 148.593 194.958 1.00 14.13 ? 157 LYS O O   1 
ATOM   21229 C  CB  . LYS O  1 158 ? 147.717 151.064 193.231 1.00 7.25  ? 157 LYS O CB  1 
ATOM   21230 C  CG  . LYS O  1 158 ? 148.179 152.480 193.531 1.00 11.98 ? 157 LYS O CG  1 
ATOM   21231 C  CD  . LYS O  1 158 ? 147.626 153.481 192.536 1.00 15.42 ? 157 LYS O CD  1 
ATOM   21232 C  CE  . LYS O  1 158 ? 148.013 154.898 192.926 1.00 13.17 ? 157 LYS O CE  1 
ATOM   21233 N  NZ  . LYS O  1 158 ? 147.475 155.905 191.974 1.00 18.01 ? 157 LYS O NZ  1 
ATOM   21234 N  N   . MET O  1 159 ? 147.801 147.816 193.281 1.00 8.82  ? 158 MET O N   1 
ATOM   21235 C  CA  . MET O  1 159 ? 147.068 146.558 193.207 1.00 9.88  ? 158 MET O CA  1 
ATOM   21236 C  C   . MET O  1 159 ? 147.329 145.651 194.404 1.00 10.96 ? 158 MET O C   1 
ATOM   21237 O  O   . MET O  1 159 ? 146.560 144.711 194.628 1.00 19.65 ? 158 MET O O   1 
ATOM   21238 C  CB  . MET O  1 159 ? 147.415 145.821 191.914 1.00 9.42  ? 158 MET O CB  1 
ATOM   21239 C  CG  . MET O  1 159 ? 146.884 146.486 190.659 1.00 10.96 ? 158 MET O CG  1 
ATOM   21240 S  SD  . MET O  1 159 ? 147.603 145.794 189.159 1.00 19.63 ? 158 MET O SD  1 
ATOM   21241 C  CE  . MET O  1 159 ? 146.745 144.225 189.073 1.00 11.15 ? 158 MET O CE  1 
ATOM   21242 N  N   . GLY O  1 160 ? 148.387 145.904 195.173 1.00 12.63 ? 159 GLY O N   1 
ATOM   21243 C  CA  . GLY O  1 160 ? 148.695 145.106 196.346 1.00 13.90 ? 159 GLY O CA  1 
ATOM   21244 C  C   . GLY O  1 160 ? 149.933 144.243 196.236 1.00 13.51 ? 159 GLY O C   1 
ATOM   21245 O  O   . GLY O  1 160 ? 150.191 143.449 197.149 1.00 15.50 ? 159 GLY O O   1 
ATOM   21246 N  N   . ALA O  1 161 ? 150.704 144.363 195.158 1.00 12.86 ? 160 ALA O N   1 
ATOM   21247 C  CA  . ALA O  1 161 ? 151.931 143.595 195.025 1.00 11.44 ? 160 ALA O CA  1 
ATOM   21248 C  C   . ALA O  1 161 ? 152.959 144.066 196.055 1.00 13.15 ? 160 ALA O C   1 
ATOM   21249 O  O   . ALA O  1 161 ? 152.905 145.209 196.518 1.00 15.41 ? 160 ALA O O   1 
ATOM   21250 C  CB  . ALA O  1 161 ? 152.493 143.736 193.611 1.00 9.80  ? 160 ALA O CB  1 
ATOM   21251 N  N   . PRO O  1 162 ? 153.914 143.202 196.441 1.00 18.91 ? 161 PRO O N   1 
ATOM   21252 C  CA  . PRO O  1 162 ? 154.128 141.816 196.007 1.00 14.81 ? 161 PRO O CA  1 
ATOM   21253 C  C   . PRO O  1 162 ? 153.396 140.789 196.866 1.00 15.37 ? 161 PRO O C   1 
ATOM   21254 O  O   . PRO O  1 162 ? 153.367 139.611 196.522 1.00 22.22 ? 161 PRO O O   1 
ATOM   21255 C  CB  . PRO O  1 162 ? 155.647 141.668 196.126 1.00 18.56 ? 161 PRO O CB  1 
ATOM   21256 C  CG  . PRO O  1 162 ? 155.985 142.502 197.335 1.00 17.68 ? 161 PRO O CG  1 
ATOM   21257 C  CD  . PRO O  1 162 ? 154.982 143.643 197.358 1.00 16.71 ? 161 PRO O CD  1 
ATOM   21258 N  N   . GLU O  1 163 ? 152.807 141.206 197.989 1.00 18.29 ? 162 GLU O N   1 
ATOM   21259 C  CA  . GLU O  1 163 ? 152.144 140.259 198.881 1.00 18.91 ? 162 GLU O CA  1 
ATOM   21260 C  C   . GLU O  1 163 ? 150.965 139.582 198.192 1.00 19.79 ? 162 GLU O C   1 
ATOM   21261 O  O   . GLU O  1 163 ? 150.745 138.376 198.352 1.00 22.05 ? 162 GLU O O   1 
ATOM   21262 C  CB  . GLU O  1 163 ? 151.689 140.968 200.159 1.00 18.62 ? 162 GLU O CB  1 
ATOM   21263 C  CG  . GLU O  1 163 ? 152.815 141.624 200.950 1.00 19.66 ? 162 GLU O CG  1 
ATOM   21264 C  CD  . GLU O  1 163 ? 153.144 143.022 200.463 1.00 22.09 ? 162 GLU O CD  1 
ATOM   21265 O  OE1 . GLU O  1 163 ? 152.478 143.497 199.519 1.00 24.37 ? 162 GLU O OE1 1 
ATOM   21266 O  OE2 . GLU O  1 163 ? 154.070 143.645 201.024 1.00 25.16 ? 162 GLU O OE2 1 
ATOM   21267 N  N   . SER O  1 164 ? 150.197 140.344 197.420 1.00 19.15 ? 163 SER O N   1 
ATOM   21268 C  CA  . SER O  1 164 ? 149.049 139.802 196.696 1.00 16.61 ? 163 SER O CA  1 
ATOM   21269 C  C   . SER O  1 164 ? 149.540 139.200 195.384 1.00 16.51 ? 163 SER O C   1 
ATOM   21270 O  O   . SER O  1 164 ? 149.852 139.919 194.434 1.00 18.57 ? 163 SER O O   1 
ATOM   21271 C  CB  . SER O  1 164 ? 148.007 140.889 196.457 1.00 15.72 ? 163 SER O CB  1 
ATOM   21272 O  OG  . SER O  1 164 ? 147.145 140.547 195.386 1.00 19.93 ? 163 SER O OG  1 
ATOM   21273 N  N   . GLY O  1 165 ? 149.620 137.868 195.333 1.00 15.92 ? 164 GLY O N   1 
ATOM   21274 C  CA  . GLY O  1 165 ? 149.987 137.205 194.092 1.00 12.28 ? 164 GLY O CA  1 
ATOM   21275 C  C   . GLY O  1 165 ? 148.975 137.426 192.987 1.00 10.52 ? 164 GLY O C   1 
ATOM   21276 O  O   . GLY O  1 165 ? 149.337 137.469 191.805 1.00 13.29 ? 164 GLY O O   1 
ATOM   21277 N  N   . LEU O  1 166 ? 147.698 137.565 193.352 1.00 11.67 ? 165 LEU O N   1 
ATOM   21278 C  CA  . LEU O  1 166 ? 146.669 137.876 192.366 1.00 11.38 ? 165 LEU O CA  1 
ATOM   21279 C  C   . LEU O  1 166 ? 146.959 139.197 191.668 1.00 7.62  ? 165 LEU O C   1 
ATOM   21280 O  O   . LEU O  1 166 ? 146.703 139.343 190.468 1.00 8.39  ? 165 LEU O O   1 
ATOM   21281 C  CB  . LEU O  1 166 ? 145.296 137.916 193.036 1.00 11.56 ? 165 LEU O CB  1 
ATOM   21282 C  CG  . LEU O  1 166 ? 144.092 138.059 192.106 1.00 12.70 ? 165 LEU O CG  1 
ATOM   21283 C  CD1 . LEU O  1 166 ? 144.114 136.991 191.022 1.00 10.92 ? 165 LEU O CD1 1 
ATOM   21284 C  CD2 . LEU O  1 166 ? 142.794 138.000 192.898 1.00 12.59 ? 165 LEU O CD2 1 
ATOM   21285 N  N   . ALA O  1 167 ? 147.486 140.174 192.408 1.00 10.06 ? 166 ALA O N   1 
ATOM   21286 C  CA  . ALA O  1 167 ? 147.837 141.455 191.804 1.00 8.21  ? 166 ALA O CA  1 
ATOM   21287 C  C   . ALA O  1 167 ? 148.868 141.274 190.698 1.00 5.87  ? 166 ALA O C   1 
ATOM   21288 O  O   . ALA O  1 167 ? 148.702 141.792 189.589 1.00 8.68  ? 166 ALA O O   1 
ATOM   21289 C  CB  . ALA O  1 167 ? 148.355 142.415 192.874 1.00 7.47  ? 166 ALA O CB  1 
ATOM   21290 N  N   . GLU O  1 168 ? 149.942 140.533 190.981 1.00 7.85  ? 167 GLU O N   1 
ATOM   21291 C  CA  . GLU O  1 168 ? 150.977 140.342 189.972 1.00 5.96  ? 167 GLU O CA  1 
ATOM   21292 C  C   . GLU O  1 168 ? 150.461 139.513 188.802 1.00 4.53  ? 167 GLU O C   1 
ATOM   21293 O  O   . GLU O  1 168 ? 150.800 139.789 187.648 1.00 5.79  ? 167 GLU O O   1 
ATOM   21294 C  CB  . GLU O  1 168 ? 152.219 139.708 190.598 1.00 9.54  ? 167 GLU O CB  1 
ATOM   21295 C  CG  . GLU O  1 168 ? 152.981 140.673 191.496 1.00 10.21 ? 167 GLU O CG  1 
ATOM   21296 C  CD  . GLU O  1 168 ? 154.439 140.303 191.678 1.00 15.71 ? 167 GLU O CD  1 
ATOM   21297 O  OE1 . GLU O  1 168 ? 154.848 139.217 191.218 1.00 20.95 ? 167 GLU O OE1 1 
ATOM   21298 O  OE2 . GLU O  1 168 ? 155.178 141.111 192.278 1.00 19.32 ? 167 GLU O OE2 1 
ATOM   21299 N  N   . TYR O  1 169 ? 149.621 138.512 189.074 1.00 8.09  ? 168 TYR O N   1 
ATOM   21300 C  CA  . TYR O  1 169 ? 149.030 137.729 187.990 1.00 4.76  ? 168 TYR O CA  1 
ATOM   21301 C  C   . TYR O  1 169 ? 148.191 138.609 187.066 1.00 0.00  ? 168 TYR O C   1 
ATOM   21302 O  O   . TYR O  1 169 ? 148.320 138.549 185.835 1.00 3.54  ? 168 TYR O O   1 
ATOM   21303 C  CB  . TYR O  1 169 ? 148.182 136.595 188.569 1.00 5.12  ? 168 TYR O CB  1 
ATOM   21304 C  CG  . TYR O  1 169 ? 147.453 135.773 187.529 1.00 8.34  ? 168 TYR O CG  1 
ATOM   21305 C  CD1 . TYR O  1 169 ? 148.065 134.682 186.925 1.00 7.77  ? 168 TYR O CD1 1 
ATOM   21306 C  CD2 . TYR O  1 169 ? 146.153 136.088 187.150 1.00 7.27  ? 168 TYR O CD2 1 
ATOM   21307 C  CE1 . TYR O  1 169 ? 147.404 133.929 185.973 1.00 8.03  ? 168 TYR O CE1 1 
ATOM   21308 C  CE2 . TYR O  1 169 ? 145.485 135.339 186.199 1.00 9.17  ? 168 TYR O CE2 1 
ATOM   21309 C  CZ  . TYR O  1 169 ? 146.115 134.261 185.615 1.00 7.35  ? 168 TYR O CZ  1 
ATOM   21310 O  OH  . TYR O  1 169 ? 145.456 133.512 184.669 1.00 12.60 ? 168 TYR O OH  1 
ATOM   21311 N  N   . LEU O  1 170 ? 147.324 139.440 187.647 1.00 1.28  ? 169 LEU O N   1 
ATOM   21312 C  CA  . LEU O  1 170 ? 146.439 140.268 186.837 1.00 7.05  ? 169 LEU O CA  1 
ATOM   21313 C  C   . LEU O  1 170 ? 147.210 141.361 186.109 1.00 2.65  ? 169 LEU O C   1 
ATOM   21314 O  O   . LEU O  1 170 ? 146.851 141.731 184.989 1.00 8.12  ? 169 LEU O O   1 
ATOM   21315 C  CB  . LEU O  1 170 ? 145.335 140.866 187.706 1.00 7.12  ? 169 LEU O CB  1 
ATOM   21316 C  CG  . LEU O  1 170 ? 144.312 139.852 188.228 1.00 6.39  ? 169 LEU O CG  1 
ATOM   21317 C  CD1 . LEU O  1 170 ? 143.264 140.535 189.088 1.00 8.71  ? 169 LEU O CD1 1 
ATOM   21318 C  CD2 . LEU O  1 170 ? 143.663 139.096 187.075 1.00 6.60  ? 169 LEU O CD2 1 
ATOM   21319 N  N   . PHE O  1 171 ? 148.259 141.902 186.730 1.00 8.07  ? 170 PHE O N   1 
ATOM   21320 C  CA  . PHE O  1 171 ? 149.106 142.870 186.038 1.00 3.44  ? 170 PHE O CA  1 
ATOM   21321 C  C   . PHE O  1 171 ? 149.836 142.211 184.876 1.00 2.10  ? 170 PHE O C   1 
ATOM   21322 O  O   . PHE O  1 171 ? 149.973 142.795 183.796 1.00 5.90  ? 170 PHE O O   1 
ATOM   21323 C  CB  . PHE O  1 171 ? 150.098 143.491 187.019 1.00 7.91  ? 170 PHE O CB  1 
ATOM   21324 C  CG  . PHE O  1 171 ? 150.986 144.535 186.406 1.00 7.86  ? 170 PHE O CG  1 
ATOM   21325 C  CD1 . PHE O  1 171 ? 150.574 145.856 186.337 1.00 8.29  ? 170 PHE O CD1 1 
ATOM   21326 C  CD2 . PHE O  1 171 ? 152.232 144.200 185.903 1.00 4.43  ? 170 PHE O CD2 1 
ATOM   21327 C  CE1 . PHE O  1 171 ? 151.387 146.822 185.777 1.00 8.13  ? 170 PHE O CE1 1 
ATOM   21328 C  CE2 . PHE O  1 171 ? 153.050 145.163 185.341 1.00 6.99  ? 170 PHE O CE2 1 
ATOM   21329 C  CZ  . PHE O  1 171 ? 152.625 146.475 185.278 1.00 8.42  ? 170 PHE O CZ  1 
ATOM   21330 N  N   . ASP O  1 172 ? 150.322 140.989 185.095 1.00 6.44  ? 171 ASP O N   1 
ATOM   21331 C  CA  . ASP O  1 172 ? 150.936 140.202 184.034 1.00 6.98  ? 171 ASP O CA  1 
ATOM   21332 C  C   . ASP O  1 172 ? 149.985 140.062 182.852 1.00 2.71  ? 171 ASP O C   1 
ATOM   21333 O  O   . ASP O  1 172 ? 150.368 140.276 181.697 1.00 5.15  ? 171 ASP O O   1 
ATOM   21334 C  CB  . ASP O  1 172 ? 151.304 138.825 184.591 1.00 4.13  ? 171 ASP O CB  1 
ATOM   21335 C  CG  . ASP O  1 172 ? 152.360 138.120 183.778 1.00 11.67 ? 171 ASP O CG  1 
ATOM   21336 O  OD1 . ASP O  1 172 ? 153.067 138.797 183.017 1.00 19.19 ? 171 ASP O OD1 1 
ATOM   21337 O  OD2 . ASP O  1 172 ? 152.469 136.883 183.887 1.00 21.09 ? 171 ASP O OD2 1 
ATOM   21338 N  N   . LYS O  1 173 ? 148.731 139.700 183.133 1.00 4.52  ? 172 LYS O N   1 
ATOM   21339 C  CA  . LYS O  1 173 ? 147.767 139.459 182.061 1.00 2.79  ? 172 LYS O CA  1 
ATOM   21340 C  C   . LYS O  1 173 ? 147.344 140.753 181.370 1.00 7.14  ? 172 LYS O C   1 
ATOM   21341 O  O   . LYS O  1 173 ? 147.348 140.839 180.137 1.00 7.95  ? 172 LYS O O   1 
ATOM   21342 C  CB  . LYS O  1 173 ? 146.542 138.731 182.616 1.00 5.00  ? 172 LYS O CB  1 
ATOM   21343 C  CG  . LYS O  1 173 ? 146.805 137.302 183.061 1.00 12.59 ? 172 LYS O CG  1 
ATOM   21344 C  CD  . LYS O  1 173 ? 147.343 136.452 181.921 1.00 10.23 ? 172 LYS O CD  1 
ATOM   21345 C  CE  . LYS O  1 173 ? 147.454 134.988 182.321 1.00 12.05 ? 172 LYS O CE  1 
ATOM   21346 N  NZ  . LYS O  1 173 ? 148.012 134.155 181.217 1.00 12.14 ? 172 LYS O NZ  1 
ATOM   21347 N  N   . HIS O  1 174 ? 146.975 141.773 182.147 1.00 2.56  ? 173 HIS O N   1 
ATOM   21348 C  CA  . HIS O  1 174 ? 146.247 142.911 181.595 1.00 7.53  ? 173 HIS O CA  1 
ATOM   21349 C  C   . HIS O  1 174 ? 147.175 144.018 181.108 1.00 5.24  ? 173 HIS O C   1 
ATOM   21350 O  O   . HIS O  1 174 ? 146.930 144.610 180.051 1.00 16.22 ? 173 HIS O O   1 
ATOM   21351 C  CB  . HIS O  1 174 ? 145.270 143.458 182.637 1.00 3.67  ? 173 HIS O CB  1 
ATOM   21352 C  CG  . HIS O  1 174 ? 144.157 142.517 182.973 1.00 6.19  ? 173 HIS O CG  1 
ATOM   21353 N  ND1 . HIS O  1 174 ? 143.525 141.741 182.025 1.00 12.26 ? 173 HIS O ND1 1 
ATOM   21354 C  CD2 . HIS O  1 174 ? 143.564 142.221 184.154 1.00 7.90  ? 173 HIS O CD2 1 
ATOM   21355 C  CE1 . HIS O  1 174 ? 142.590 141.013 182.606 1.00 6.68  ? 173 HIS O CE1 1 
ATOM   21356 N  NE2 . HIS O  1 174 ? 142.593 141.285 183.898 1.00 6.83  ? 173 HIS O NE2 1 
ATOM   21357 N  N   . THR O  1 175 ? 148.233 144.323 181.857 1.00 3.79  ? 174 THR O N   1 
ATOM   21358 C  CA  . THR O  1 175 ? 149.131 145.400 181.455 1.00 6.69  ? 174 THR O CA  1 
ATOM   21359 C  C   . THR O  1 175 ? 150.256 144.898 180.553 1.00 6.01  ? 174 THR O C   1 
ATOM   21360 O  O   . THR O  1 175 ? 150.462 145.432 179.460 1.00 12.17 ? 174 THR O O   1 
ATOM   21361 C  CB  . THR O  1 175 ? 149.718 146.097 182.686 1.00 7.96  ? 174 THR O CB  1 
ATOM   21362 O  OG1 . THR O  1 175 ? 148.671 146.744 183.419 1.00 11.59 ? 174 THR O OG1 1 
ATOM   21363 C  CG2 . THR O  1 175 ? 150.749 147.136 182.265 1.00 8.33  ? 174 THR O CG2 1 
ATOM   21364 N  N   . LEU O  1 176 ? 150.989 143.878 180.994 1.00 5.16  ? 175 LEU O N   1 
ATOM   21365 C  CA  . LEU O  1 176 ? 152.097 143.352 180.208 1.00 8.70  ? 175 LEU O CA  1 
ATOM   21366 C  C   . LEU O  1 176 ? 151.649 142.399 179.108 1.00 5.75  ? 175 LEU O C   1 
ATOM   21367 O  O   . LEU O  1 176 ? 152.440 142.109 178.205 1.00 14.91 ? 175 LEU O O   1 
ATOM   21368 C  CB  . LEU O  1 176 ? 153.100 142.648 181.122 1.00 8.80  ? 175 LEU O CB  1 
ATOM   21369 C  CG  . LEU O  1 176 ? 153.702 143.522 182.225 1.00 6.79  ? 175 LEU O CG  1 
ATOM   21370 C  CD1 . LEU O  1 176 ? 154.765 142.762 183.001 1.00 8.15  ? 175 LEU O CD1 1 
ATOM   21371 C  CD2 . LEU O  1 176 ? 154.269 144.810 181.646 1.00 7.16  ? 175 LEU O CD2 1 
ATOM   21372 N  N   . GLY O  1 177 ? 150.413 141.914 179.155 1.00 12.76 ? 176 GLY O N   1 
ATOM   21373 C  CA  . GLY O  1 177 ? 149.916 141.000 178.145 1.00 8.51  ? 176 GLY O CA  1 
ATOM   21374 C  C   . GLY O  1 177 ? 149.538 141.690 176.850 1.00 12.02 ? 176 GLY O C   1 
ATOM   21375 O  O   . GLY O  1 177 ? 149.152 141.039 175.880 1.00 20.44 ? 176 GLY O O   1 
ATOM   21376 N  N   . THR P  1 6   ? 163.792 158.821 84.213  1.00 17.77 ? 5   THR P N   1 
ATOM   21377 C  CA  . THR P  1 6   ? 163.985 159.240 85.595  1.00 16.46 ? 5   THR P CA  1 
ATOM   21378 C  C   . THR P  1 6   ? 162.804 158.818 86.464  1.00 15.47 ? 5   THR P C   1 
ATOM   21379 O  O   . THR P  1 6   ? 161.677 158.699 85.983  1.00 19.43 ? 5   THR P O   1 
ATOM   21380 C  CB  . THR P  1 6   ? 164.180 160.766 85.701  1.00 15.73 ? 5   THR P CB  1 
ATOM   21381 O  OG1 . THR P  1 6   ? 164.280 161.144 87.080  1.00 19.94 ? 5   THR P OG1 1 
ATOM   21382 C  CG2 . THR P  1 6   ? 163.013 161.503 85.057  1.00 16.65 ? 5   THR P CG2 1 
ATOM   21383 N  N   . SER P  1 7   ? 163.075 158.582 87.745  1.00 15.20 ? 6   SER P N   1 
ATOM   21384 C  CA  . SER P  1 7   ? 162.035 158.163 88.671  1.00 10.90 ? 6   SER P CA  1 
ATOM   21385 C  C   . SER P  1 7   ? 161.009 159.272 88.873  1.00 13.06 ? 6   SER P C   1 
ATOM   21386 O  O   . SER P  1 7   ? 161.345 160.457 88.944  1.00 14.33 ? 6   SER P O   1 
ATOM   21387 C  CB  . SER P  1 7   ? 162.646 157.766 90.015  1.00 13.94 ? 6   SER P CB  1 
ATOM   21388 O  OG  . SER P  1 7   ? 161.661 157.728 91.030  1.00 16.43 ? 6   SER P OG  1 
ATOM   21389 N  N   . GLN P  1 8   ? 159.739 158.872 88.968  1.00 9.14  ? 7   GLN P N   1 
ATOM   21390 C  CA  . GLN P  1 8   ? 158.661 159.836 89.149  1.00 11.49 ? 7   GLN P CA  1 
ATOM   21391 C  C   . GLN P  1 8   ? 158.729 160.541 90.498  1.00 6.68  ? 7   GLN P C   1 
ATOM   21392 O  O   . GLN P  1 8   ? 158.179 161.637 90.637  1.00 11.32 ? 7   GLN P O   1 
ATOM   21393 C  CB  . GLN P  1 8   ? 157.305 159.144 88.993  1.00 10.49 ? 7   GLN P CB  1 
ATOM   21394 C  CG  . GLN P  1 8   ? 156.902 158.300 90.190  1.00 11.86 ? 7   GLN P CG  1 
ATOM   21395 C  CD  . GLN P  1 8   ? 155.744 157.368 89.889  1.00 13.89 ? 7   GLN P CD  1 
ATOM   21396 O  OE1 . GLN P  1 8   ? 154.752 157.767 89.283  1.00 15.43 ? 7   GLN P OE1 1 
ATOM   21397 N  NE2 . GLN P  1 8   ? 155.863 156.119 90.323  1.00 11.50 ? 7   GLN P NE2 1 
ATOM   21398 N  N   . VAL P  1 9   ? 159.384 159.938 91.495  1.00 5.72  ? 8   VAL P N   1 
ATOM   21399 C  CA  . VAL P  1 9   ? 159.488 160.556 92.813  1.00 6.52  ? 8   VAL P CA  1 
ATOM   21400 C  C   . VAL P  1 9   ? 160.771 161.353 92.993  1.00 7.63  ? 8   VAL P C   1 
ATOM   21401 O  O   . VAL P  1 9   ? 160.918 162.043 94.013  1.00 9.90  ? 8   VAL P O   1 
ATOM   21402 C  CB  . VAL P  1 9   ? 159.396 159.499 93.932  1.00 9.48  ? 8   VAL P CB  1 
ATOM   21403 C  CG1 . VAL P  1 9   ? 158.167 158.626 93.737  1.00 7.05  ? 8   VAL P CG1 1 
ATOM   21404 C  CG2 . VAL P  1 9   ? 160.658 158.657 93.973  1.00 9.15  ? 8   VAL P CG2 1 
ATOM   21405 N  N   . ARG P  1 10  ? 161.702 161.282 92.045  1.00 8.98  ? 9   ARG P N   1 
ATOM   21406 C  CA  . ARG P  1 10  ? 162.991 161.935 92.221  1.00 7.50  ? 9   ARG P CA  1 
ATOM   21407 C  C   . ARG P  1 10  ? 162.841 163.450 92.190  1.00 6.96  ? 9   ARG P C   1 
ATOM   21408 O  O   . ARG P  1 10  ? 162.254 164.012 91.262  1.00 6.74  ? 9   ARG P O   1 
ATOM   21409 C  CB  . ARG P  1 10  ? 163.968 161.484 91.138  1.00 10.57 ? 9   ARG P CB  1 
ATOM   21410 C  CG  . ARG P  1 10  ? 165.420 161.746 91.493  1.00 6.52  ? 9   ARG P CG  1 
ATOM   21411 C  CD  . ARG P  1 10  ? 166.350 161.363 90.359  1.00 10.18 ? 9   ARG P CD  1 
ATOM   21412 N  NE  . ARG P  1 10  ? 167.749 161.512 90.739  1.00 11.54 ? 9   ARG P NE  1 
ATOM   21413 C  CZ  . ARG P  1 10  ? 168.635 160.526 90.739  1.00 11.51 ? 9   ARG P CZ  1 
ATOM   21414 N  NH1 . ARG P  1 10  ? 168.300 159.296 90.385  1.00 13.46 ? 9   ARG P NH1 1 
ATOM   21415 N  NH2 . ARG P  1 10  ? 169.889 160.780 91.102  1.00 14.58 ? 9   ARG P NH2 1 
ATOM   21416 N  N   . GLN P  1 11  ? 163.382 164.108 93.210  1.00 7.43  ? 10  GLN P N   1 
ATOM   21417 C  CA  . GLN P  1 11  ? 163.348 165.560 93.303  1.00 6.24  ? 10  GLN P CA  1 
ATOM   21418 C  C   . GLN P  1 11  ? 164.529 166.020 94.142  1.00 3.92  ? 10  GLN P C   1 
ATOM   21419 O  O   . GLN P  1 11  ? 164.673 165.595 95.291  1.00 5.59  ? 10  GLN P O   1 
ATOM   21420 C  CB  . GLN P  1 11  ? 162.031 166.047 93.919  1.00 2.47  ? 10  GLN P CB  1 
ATOM   21421 C  CG  . GLN P  1 11  ? 161.759 167.527 93.716  1.00 9.17  ? 10  GLN P CG  1 
ATOM   21422 C  CD  . GLN P  1 11  ? 160.415 167.957 94.273  1.00 8.04  ? 10  GLN P CD  1 
ATOM   21423 O  OE1 . GLN P  1 11  ? 159.738 167.191 94.958  1.00 11.78 ? 10  GLN P OE1 1 
ATOM   21424 N  NE2 . GLN P  1 11  ? 160.019 169.187 93.975  1.00 10.32 ? 10  GLN P NE2 1 
ATOM   21425 N  N   . ASN P  1 12  ? 165.367 166.881 93.560  1.00 2.99  ? 11  ASN P N   1 
ATOM   21426 C  CA  . ASN P  1 12  ? 166.535 167.439 94.246  1.00 10.24 ? 11  ASN P CA  1 
ATOM   21427 C  C   . ASN P  1 12  ? 167.458 166.334 94.763  1.00 6.57  ? 11  ASN P C   1 
ATOM   21428 O  O   . ASN P  1 12  ? 168.010 166.419 95.861  1.00 13.04 ? 11  ASN P O   1 
ATOM   21429 C  CB  . ASN P  1 12  ? 166.107 168.376 95.381  1.00 6.59  ? 11  ASN P CB  1 
ATOM   21430 C  CG  . ASN P  1 12  ? 167.255 169.212 95.918  1.00 8.09  ? 11  ASN P CG  1 
ATOM   21431 O  OD1 . ASN P  1 12  ? 168.042 169.768 95.156  1.00 13.58 ? 11  ASN P OD1 1 
ATOM   21432 N  ND2 . ASN P  1 12  ? 167.353 169.302 97.239  1.00 9.07  ? 11  ASN P ND2 1 
ATOM   21433 N  N   . TYR P  1 13  ? 167.623 165.283 93.965  1.00 7.94  ? 12  TYR P N   1 
ATOM   21434 C  CA  . TYR P  1 13  ? 168.484 164.153 94.309  1.00 7.70  ? 12  TYR P CA  1 
ATOM   21435 C  C   . TYR P  1 13  ? 169.563 164.042 93.237  1.00 7.86  ? 12  TYR P C   1 
ATOM   21436 O  O   . TYR P  1 13  ? 169.304 163.560 92.132  1.00 12.43 ? 12  TYR P O   1 
ATOM   21437 C  CB  . TYR P  1 13  ? 167.677 162.864 94.427  1.00 6.88  ? 12  TYR P CB  1 
ATOM   21438 C  CG  . TYR P  1 13  ? 168.378 161.766 95.197  1.00 9.20  ? 12  TYR P CG  1 
ATOM   21439 C  CD1 . TYR P  1 13  ? 169.040 162.038 96.388  1.00 6.08  ? 12  TYR P CD1 1 
ATOM   21440 C  CD2 . TYR P  1 13  ? 168.379 160.458 94.733  1.00 7.57  ? 12  TYR P CD2 1 
ATOM   21441 C  CE1 . TYR P  1 13  ? 169.680 161.037 97.093  1.00 11.13 ? 12  TYR P CE1 1 
ATOM   21442 C  CE2 . TYR P  1 13  ? 169.016 159.451 95.430  1.00 6.30  ? 12  TYR P CE2 1 
ATOM   21443 C  CZ  . TYR P  1 13  ? 169.664 159.745 96.609  1.00 8.98  ? 12  TYR P CZ  1 
ATOM   21444 O  OH  . TYR P  1 13  ? 170.300 158.745 97.307  1.00 14.54 ? 12  TYR P OH  1 
ATOM   21445 N  N   . HIS P  1 14  ? 170.772 164.485 93.568  1.00 12.65 ? 13  HIS P N   1 
ATOM   21446 C  CA  . HIS P  1 14  ? 171.866 164.496 92.609  1.00 9.58  ? 13  HIS P CA  1 
ATOM   21447 C  C   . HIS P  1 14  ? 172.432 163.094 92.409  1.00 11.08 ? 13  HIS P C   1 
ATOM   21448 O  O   . HIS P  1 14  ? 172.397 162.251 93.310  1.00 10.63 ? 13  HIS P O   1 
ATOM   21449 C  CB  . HIS P  1 14  ? 172.971 165.445 93.072  1.00 13.48 ? 13  HIS P CB  1 
ATOM   21450 C  CG  . HIS P  1 14  ? 173.868 165.912 91.968  1.00 12.89 ? 13  HIS P CG  1 
ATOM   21451 N  ND1 . HIS P  1 14  ? 174.965 165.194 91.545  1.00 14.90 ? 13  HIS P ND1 1 
ATOM   21452 C  CD2 . HIS P  1 14  ? 173.829 167.028 91.201  1.00 13.36 ? 13  HIS P CD2 1 
ATOM   21453 C  CE1 . HIS P  1 14  ? 175.563 165.846 90.564  1.00 15.61 ? 13  HIS P CE1 1 
ATOM   21454 N  NE2 . HIS P  1 14  ? 174.894 166.962 90.336  1.00 16.73 ? 13  HIS P NE2 1 
ATOM   21455 N  N   . GLN P  1 15  ? 172.958 162.853 91.205  1.00 10.54 ? 14  GLN P N   1 
ATOM   21456 C  CA  . GLN P  1 15  ? 173.545 161.553 90.892  1.00 11.22 ? 14  GLN P CA  1 
ATOM   21457 C  C   . GLN P  1 15  ? 174.744 161.254 91.786  1.00 11.22 ? 14  GLN P C   1 
ATOM   21458 O  O   . GLN P  1 15  ? 174.954 160.103 92.192  1.00 14.52 ? 14  GLN P O   1 
ATOM   21459 C  CB  . GLN P  1 15  ? 173.949 161.502 89.419  1.00 11.45 ? 14  GLN P CB  1 
ATOM   21460 C  CG  . GLN P  1 15  ? 172.776 161.537 88.452  1.00 14.60 ? 14  GLN P CG  1 
ATOM   21461 C  CD  . GLN P  1 15  ? 173.215 161.499 87.001  1.00 18.80 ? 14  GLN P CD  1 
ATOM   21462 O  OE1 . GLN P  1 15  ? 174.409 161.514 86.701  1.00 23.24 ? 14  GLN P OE1 1 
ATOM   21463 N  NE2 . GLN P  1 15  ? 172.249 161.443 86.091  1.00 18.87 ? 14  GLN P NE2 1 
ATOM   21464 N  N   . ASP P  1 16  ? 175.546 162.276 92.095  1.00 12.93 ? 15  ASP P N   1 
ATOM   21465 C  CA  . ASP P  1 16  ? 176.687 162.081 92.985  1.00 10.86 ? 15  ASP P CA  1 
ATOM   21466 C  C   . ASP P  1 16  ? 176.232 161.621 94.363  1.00 8.76  ? 15  ASP P C   1 
ATOM   21467 O  O   . ASP P  1 16  ? 176.862 160.749 94.974  1.00 12.63 ? 15  ASP P O   1 
ATOM   21468 C  CB  . ASP P  1 16  ? 177.497 163.373 93.092  1.00 9.98  ? 15  ASP P CB  1 
ATOM   21469 C  CG  . ASP P  1 16  ? 178.171 163.749 91.787  1.00 14.76 ? 15  ASP P CG  1 
ATOM   21470 O  OD1 . ASP P  1 16  ? 177.988 163.021 90.790  1.00 19.22 ? 15  ASP P OD1 1 
ATOM   21471 O  OD2 . ASP P  1 16  ? 178.885 164.773 91.759  1.00 20.93 ? 15  ASP P OD2 1 
ATOM   21472 N  N   . SER P  1 17  ? 175.139 162.198 94.869  1.00 10.76 ? 16  SER P N   1 
ATOM   21473 C  CA  . SER P  1 17  ? 174.586 161.759 96.145  1.00 8.27  ? 16  SER P CA  1 
ATOM   21474 C  C   . SER P  1 17  ? 174.152 160.301 96.078  1.00 8.35  ? 16  SER P C   1 
ATOM   21475 O  O   . SER P  1 17  ? 174.381 159.531 97.015  1.00 8.45  ? 16  SER P O   1 
ATOM   21476 C  CB  . SER P  1 17  ? 173.412 162.654 96.543  1.00 8.03  ? 16  SER P CB  1 
ATOM   21477 O  OG  . SER P  1 17  ? 173.813 164.010 96.632  1.00 15.75 ? 16  SER P OG  1 
ATOM   21478 N  N   . GLU P  1 18  ? 173.517 159.906 94.972  1.00 9.04  ? 17  GLU P N   1 
ATOM   21479 C  CA  . GLU P  1 18  ? 173.088 158.520 94.801  1.00 6.77  ? 17  GLU P CA  1 
ATOM   21480 C  C   . GLU P  1 18  ? 174.280 157.566 94.823  1.00 6.20  ? 17  GLU P C   1 
ATOM   21481 O  O   . GLU P  1 18  ? 174.251 156.522 95.493  1.00 12.22 ? 17  GLU P O   1 
ATOM   21482 C  CB  . GLU P  1 18  ? 172.308 158.393 93.491  1.00 10.12 ? 17  GLU P CB  1 
ATOM   21483 C  CG  . GLU P  1 18  ? 171.686 157.036 93.231  1.00 9.51  ? 17  GLU P CG  1 
ATOM   21484 C  CD  . GLU P  1 18  ? 170.917 156.997 91.922  1.00 12.92 ? 17  GLU P CD  1 
ATOM   21485 O  OE1 . GLU P  1 18  ? 170.919 158.014 91.197  1.00 16.81 ? 17  GLU P OE1 1 
ATOM   21486 O  OE2 . GLU P  1 18  ? 170.314 155.948 91.615  1.00 14.85 ? 17  GLU P OE2 1 
ATOM   21487 N  N   . ALA P  1 19  ? 175.347 157.918 94.103  1.00 8.58  ? 18  ALA P N   1 
ATOM   21488 C  CA  . ALA P  1 19  ? 176.544 157.083 94.081  1.00 9.90  ? 18  ALA P CA  1 
ATOM   21489 C  C   . ALA P  1 19  ? 177.175 156.989 95.467  1.00 5.42  ? 18  ALA P C   1 
ATOM   21490 O  O   . ALA P  1 19  ? 177.599 155.909 95.902  1.00 10.99 ? 18  ALA P O   1 
ATOM   21491 C  CB  . ALA P  1 19  ? 177.546 157.632 93.066  1.00 10.17 ? 18  ALA P CB  1 
ATOM   21492 N  N   . ALA P  1 20  ? 177.248 158.118 96.174  1.00 6.75  ? 19  ALA P N   1 
ATOM   21493 C  CA  . ALA P  1 20  ? 177.816 158.112 97.517  1.00 5.91  ? 19  ALA P CA  1 
ATOM   21494 C  C   . ALA P  1 20  ? 176.977 157.268 98.467  1.00 3.03  ? 19  ALA P C   1 
ATOM   21495 O  O   . ALA P  1 20  ? 177.516 156.584 99.344  1.00 6.75  ? 19  ALA P O   1 
ATOM   21496 C  CB  . ALA P  1 20  ? 177.948 159.543 98.035  1.00 8.21  ? 19  ALA P CB  1 
ATOM   21497 N  N   . ILE P  1 21  ? 175.652 157.308 98.309  1.00 5.87  ? 20  ILE P N   1 
ATOM   21498 C  CA  . ILE P  1 21  ? 174.775 156.475 99.127  1.00 5.81  ? 20  ILE P CA  1 
ATOM   21499 C  C   . ILE P  1 21  ? 175.043 154.999 98.861  1.00 7.15  ? 20  ILE P C   1 
ATOM   21500 O  O   . ILE P  1 21  ? 175.080 154.184 99.790  1.00 3.54  ? 20  ILE P O   1 
ATOM   21501 C  CB  . ILE P  1 21  ? 173.300 156.843 98.878  1.00 7.09  ? 20  ILE P CB  1 
ATOM   21502 C  CG1 . ILE P  1 21  ? 172.979 158.219 99.470  1.00 3.05  ? 20  ILE P CG1 1 
ATOM   21503 C  CG2 . ILE P  1 21  ? 172.374 155.787 99.461  1.00 6.57  ? 20  ILE P CG2 1 
ATOM   21504 C  CD1 . ILE P  1 21  ? 173.045 158.268 100.981 1.00 9.11  ? 20  ILE P CD1 1 
ATOM   21505 N  N   . ASN P  1 22  ? 175.223 154.628 97.590  1.00 0.99  ? 21  ASN P N   1 
ATOM   21506 C  CA  . ASN P  1 22  ? 175.544 153.234 97.280  1.00 5.72  ? 21  ASN P CA  1 
ATOM   21507 C  C   . ASN P  1 22  ? 176.872 152.815 97.912  1.00 1.21  ? 21  ASN P C   1 
ATOM   21508 O  O   . ASN P  1 22  ? 176.989 151.715 98.479  1.00 7.44  ? 21  ASN P O   1 
ATOM   21509 C  CB  . ASN P  1 22  ? 175.570 153.027 95.765  1.00 3.26  ? 21  ASN P CB  1 
ATOM   21510 C  CG  . ASN P  1 22  ? 174.177 152.941 95.167  1.00 6.49  ? 21  ASN P CG  1 
ATOM   21511 O  OD1 . ASN P  1 22  ? 173.278 152.343 95.753  1.00 7.35  ? 21  ASN P OD1 1 
ATOM   21512 N  ND2 . ASN P  1 22  ? 173.995 153.531 93.993  1.00 10.71 ? 21  ASN P ND2 1 
ATOM   21513 N  N   . ARG P  1 23  ? 177.879 153.690 97.838  1.00 3.00  ? 22  ARG P N   1 
ATOM   21514 C  CA  . ARG P  1 23  ? 179.159 153.394 98.480  1.00 7.16  ? 22  ARG P CA  1 
ATOM   21515 C  C   . ARG P  1 23  ? 178.993 153.221 99.986  1.00 2.57  ? 22  ARG P C   1 
ATOM   21516 O  O   . ARG P  1 23  ? 179.593 152.323 100.589 1.00 9.00  ? 22  ARG P O   1 
ATOM   21517 C  CB  . ARG P  1 23  ? 180.171 154.500 98.181  1.00 8.39  ? 22  ARG P CB  1 
ATOM   21518 C  CG  . ARG P  1 23  ? 180.529 154.655 96.713  1.00 9.78  ? 22  ARG P CG  1 
ATOM   21519 C  CD  . ARG P  1 23  ? 181.839 155.417 96.551  1.00 8.90  ? 22  ARG P CD  1 
ATOM   21520 N  NE  . ARG P  1 23  ? 181.728 156.810 96.967  1.00 13.48 ? 22  ARG P NE  1 
ATOM   21521 C  CZ  . ARG P  1 23  ? 181.144 157.766 96.256  1.00 13.57 ? 22  ARG P CZ  1 
ATOM   21522 N  NH1 . ARG P  1 23  ? 180.615 157.520 95.069  1.00 12.19 ? 22  ARG P NH1 1 
ATOM   21523 N  NH2 . ARG P  1 23  ? 181.095 159.000 96.746  1.00 15.14 ? 22  ARG P NH2 1 
ATOM   21524 N  N   . GLN P  1 24  ? 178.176 154.074 100.608 1.00 7.12  ? 23  GLN P N   1 
ATOM   21525 C  CA  . GLN P  1 24  ? 177.938 153.969 102.044 1.00 8.47  ? 23  GLN P CA  1 
ATOM   21526 C  C   . GLN P  1 24  ? 177.222 152.669 102.392 1.00 3.40  ? 23  GLN P C   1 
ATOM   21527 O  O   . GLN P  1 24  ? 177.498 152.062 103.433 1.00 6.84  ? 23  GLN P O   1 
ATOM   21528 C  CB  . GLN P  1 24  ? 177.135 155.176 102.528 1.00 6.82  ? 23  GLN P CB  1 
ATOM   21529 C  CG  . GLN P  1 24  ? 177.115 155.352 104.037 1.00 8.05  ? 23  GLN P CG  1 
ATOM   21530 C  CD  . GLN P  1 24  ? 178.493 155.596 104.619 1.00 5.62  ? 23  GLN P CD  1 
ATOM   21531 O  OE1 . GLN P  1 24  ? 179.305 156.313 104.038 1.00 13.61 ? 23  GLN P OE1 1 
ATOM   21532 N  NE2 . GLN P  1 24  ? 178.758 155.009 105.780 1.00 8.67  ? 23  GLN P NE2 1 
ATOM   21533 N  N   . ILE P  1 25  ? 176.286 152.237 101.545 1.00 4.09  ? 24  ILE P N   1 
ATOM   21534 C  CA  . ILE P  1 25  ? 175.615 150.956 101.762 1.00 5.90  ? 24  ILE P CA  1 
ATOM   21535 C  C   . ILE P  1 25  ? 176.636 149.827 101.777 1.00 2.62  ? 24  ILE P C   1 
ATOM   21536 O  O   . ILE P  1 25  ? 176.626 148.959 102.665 1.00 8.66  ? 24  ILE P O   1 
ATOM   21537 C  CB  . ILE P  1 25  ? 174.541 150.719 100.684 1.00 5.92  ? 24  ILE P CB  1 
ATOM   21538 C  CG1 . ILE P  1 25  ? 173.395 151.722 100.826 1.00 6.61  ? 24  ILE P CG1 1 
ATOM   21539 C  CG2 . ILE P  1 25  ? 174.015 149.293 100.755 1.00 6.51  ? 24  ILE P CG2 1 
ATOM   21540 C  CD1 . ILE P  1 25  ? 172.435 151.718 99.658  1.00 6.32  ? 24  ILE P CD1 1 
ATOM   21541 N  N   . ASN P  1 26  ? 177.539 149.828 100.793 1.00 0.74  ? 25  ASN P N   1 
ATOM   21542 C  CA  . ASN P  1 26  ? 178.574 148.797 100.762 1.00 7.66  ? 25  ASN P CA  1 
ATOM   21543 C  C   . ASN P  1 26  ? 179.450 148.859 102.009 1.00 3.49  ? 25  ASN P C   1 
ATOM   21544 O  O   . ASN P  1 26  ? 179.811 147.821 102.576 1.00 7.63  ? 25  ASN P O   1 
ATOM   21545 C  CB  . ASN P  1 26  ? 179.430 148.930 99.505  1.00 4.08  ? 25  ASN P CB  1 
ATOM   21546 C  CG  . ASN P  1 26  ? 180.346 147.737 99.301  1.00 7.68  ? 25  ASN P CG  1 
ATOM   21547 O  OD1 . ASN P  1 26  ? 181.561 147.840 99.458  1.00 15.06 ? 25  ASN P OD1 1 
ATOM   21548 N  ND2 . ASN P  1 26  ? 179.764 146.596 98.953  1.00 3.68  ? 25  ASN P ND2 1 
ATOM   21549 N  N   . LEU P  1 27  ? 179.802 150.070 102.447 1.00 4.06  ? 26  LEU P N   1 
ATOM   21550 C  CA  . LEU P  1 27  ? 180.649 150.211 103.629 1.00 5.95  ? 26  LEU P CA  1 
ATOM   21551 C  C   . LEU P  1 27  ? 179.960 149.674 104.880 1.00 5.34  ? 26  LEU P C   1 
ATOM   21552 O  O   . LEU P  1 27  ? 180.592 149.008 105.708 1.00 8.18  ? 26  LEU P O   1 
ATOM   21553 C  CB  . LEU P  1 27  ? 181.041 151.675 103.822 1.00 7.75  ? 26  LEU P CB  1 
ATOM   21554 C  CG  . LEU P  1 27  ? 182.012 151.949 104.970 1.00 7.59  ? 26  LEU P CG  1 
ATOM   21555 C  CD1 . LEU P  1 27  ? 183.242 151.064 104.851 1.00 8.58  ? 26  LEU P CD1 1 
ATOM   21556 C  CD2 . LEU P  1 27  ? 182.404 153.412 104.993 1.00 9.21  ? 26  LEU P CD2 1 
ATOM   21557 N  N   . GLU P  1 28  ? 178.667 149.963 105.043 1.00 5.21  ? 27  GLU P N   1 
ATOM   21558 C  CA  . GLU P  1 28  ? 177.936 149.453 106.200 1.00 5.56  ? 27  GLU P CA  1 
ATOM   21559 C  C   . GLU P  1 28  ? 177.855 147.931 106.176 1.00 5.93  ? 27  GLU P C   1 
ATOM   21560 O  O   . GLU P  1 28  ? 178.014 147.276 107.216 1.00 8.81  ? 27  GLU P O   1 
ATOM   21561 C  CB  . GLU P  1 28  ? 176.537 150.067 106.258 1.00 7.39  ? 27  GLU P CB  1 
ATOM   21562 C  CG  . GLU P  1 28  ? 176.529 151.586 106.340 1.00 6.43  ? 27  GLU P CG  1 
ATOM   21563 C  CD  . GLU P  1 28  ? 176.815 152.107 107.735 1.00 11.53 ? 27  GLU P CD  1 
ATOM   21564 O  OE1 . GLU P  1 28  ? 176.851 151.295 108.680 1.00 17.34 ? 27  GLU P OE1 1 
ATOM   21565 O  OE2 . GLU P  1 28  ? 177.009 153.332 107.883 1.00 17.64 ? 27  GLU P OE2 1 
ATOM   21566 N  N   . LEU P  1 29  ? 177.609 147.347 104.998 1.00 4.06  ? 28  LEU P N   1 
ATOM   21567 C  CA  . LEU P  1 29  ? 177.596 145.888 104.902 1.00 6.09  ? 28  LEU P CA  1 
ATOM   21568 C  C   . LEU P  1 29  ? 178.959 145.302 105.260 1.00 0.00  ? 28  LEU P C   1 
ATOM   21569 O  O   . LEU P  1 29  ? 179.048 144.291 105.971 1.00 5.75  ? 28  LEU P O   1 
ATOM   21570 C  CB  . LEU P  1 29  ? 177.171 145.456 103.498 1.00 3.85  ? 28  LEU P CB  1 
ATOM   21571 C  CG  . LEU P  1 29  ? 175.718 145.755 103.123 1.00 1.63  ? 28  LEU P CG  1 
ATOM   21572 C  CD1 . LEU P  1 29  ? 175.481 145.514 101.640 1.00 6.31  ? 28  LEU P CD1 1 
ATOM   21573 C  CD2 . LEU P  1 29  ? 174.758 144.928 103.967 1.00 8.24  ? 28  LEU P CD2 1 
ATOM   21574 N  N   . TYR P  1 30  ? 180.032 145.933 104.783 1.00 1.42  ? 29  TYR P N   1 
ATOM   21575 C  CA  . TYR P  1 30  ? 181.376 145.469 105.111 1.00 5.18  ? 29  TYR P CA  1 
ATOM   21576 C  C   . TYR P  1 30  ? 181.642 145.547 106.612 1.00 3.41  ? 29  TYR P C   1 
ATOM   21577 O  O   . TYR P  1 30  ? 182.263 144.647 107.188 1.00 2.99  ? 29  TYR P O   1 
ATOM   21578 C  CB  . TYR P  1 30  ? 182.406 146.286 104.336 1.00 4.67  ? 29  TYR P CB  1 
ATOM   21579 C  CG  . TYR P  1 30  ? 183.826 146.058 104.786 1.00 8.19  ? 29  TYR P CG  1 
ATOM   21580 C  CD1 . TYR P  1 30  ? 184.517 144.916 104.409 1.00 7.78  ? 29  TYR P CD1 1 
ATOM   21581 C  CD2 . TYR P  1 30  ? 184.478 146.984 105.589 1.00 7.05  ? 29  TYR P CD2 1 
ATOM   21582 C  CE1 . TYR P  1 30  ? 185.818 144.702 104.819 1.00 7.97  ? 29  TYR P CE1 1 
ATOM   21583 C  CE2 . TYR P  1 30  ? 185.777 146.781 106.003 1.00 9.93  ? 29  TYR P CE2 1 
ATOM   21584 C  CZ  . TYR P  1 30  ? 186.443 145.638 105.616 1.00 7.75  ? 29  TYR P CZ  1 
ATOM   21585 O  OH  . TYR P  1 30  ? 187.738 145.434 106.027 1.00 16.21 ? 29  TYR P OH  1 
ATOM   21586 N  N   . ALA P  1 31  ? 181.192 146.627 107.257 1.00 5.44  ? 30  ALA P N   1 
ATOM   21587 C  CA  . ALA P  1 31  ? 181.371 146.758 108.701 1.00 7.49  ? 30  ALA P CA  1 
ATOM   21588 C  C   . ALA P  1 31  ? 180.618 145.664 109.447 1.00 1.77  ? 30  ALA P C   1 
ATOM   21589 O  O   . ALA P  1 31  ? 181.129 145.085 110.415 1.00 4.23  ? 30  ALA P O   1 
ATOM   21590 C  CB  . ALA P  1 31  ? 180.912 148.141 109.163 1.00 5.92  ? 30  ALA P CB  1 
ATOM   21591 N  N   . SER P  1 32  ? 179.389 145.374 109.011 1.00 1.23  ? 31  SER P N   1 
ATOM   21592 C  CA  . SER P  1 32  ? 178.638 144.272 109.607 1.00 1.46  ? 31  SER P CA  1 
ATOM   21593 C  C   . SER P  1 32  ? 179.398 142.959 109.467 1.00 1.43  ? 31  SER P C   1 
ATOM   21594 O  O   . SER P  1 32  ? 179.446 142.152 110.402 1.00 2.32  ? 31  SER P O   1 
ATOM   21595 C  CB  . SER P  1 32  ? 177.262 144.162 108.952 1.00 5.39  ? 31  SER P CB  1 
ATOM   21596 O  OG  . SER P  1 32  ? 176.503 143.122 109.539 1.00 15.71 ? 31  SER P OG  1 
ATOM   21597 N  N   . TYR P  1 33  ? 180.003 142.738 108.301 1.00 1.01  ? 32  TYR P N   1 
ATOM   21598 C  CA  . TYR P  1 33  ? 180.742 141.502 108.058 1.00 0.95  ? 32  TYR P CA  1 
ATOM   21599 C  C   . TYR P  1 33  ? 181.973 141.408 108.960 1.00 2.40  ? 32  TYR P C   1 
ATOM   21600 O  O   . TYR P  1 33  ? 182.283 140.337 109.501 1.00 0.00  ? 32  TYR P O   1 
ATOM   21601 C  CB  . TYR P  1 33  ? 181.111 141.444 106.575 1.00 1.23  ? 32  TYR P CB  1 
ATOM   21602 C  CG  . TYR P  1 33  ? 181.474 140.086 106.024 1.00 2.79  ? 32  TYR P CG  1 
ATOM   21603 C  CD1 . TYR P  1 33  ? 180.835 138.937 106.473 1.00 2.09  ? 32  TYR P CD1 1 
ATOM   21604 C  CD2 . TYR P  1 33  ? 182.378 139.965 104.979 1.00 0.50  ? 32  TYR P CD2 1 
ATOM   21605 C  CE1 . TYR P  1 33  ? 181.144 137.696 105.943 1.00 1.43  ? 32  TYR P CE1 1 
ATOM   21606 C  CE2 . TYR P  1 33  ? 182.686 138.732 104.440 1.00 0.83  ? 32  TYR P CE2 1 
ATOM   21607 C  CZ  . TYR P  1 33  ? 182.067 137.602 104.924 1.00 0.00  ? 32  TYR P CZ  1 
ATOM   21608 O  OH  . TYR P  1 33  ? 182.378 136.376 104.384 1.00 5.76  ? 32  TYR P OH  1 
ATOM   21609 N  N   . VAL P  1 34  ? 182.669 142.532 109.151 1.00 3.87  ? 33  VAL P N   1 
ATOM   21610 C  CA  . VAL P  1 34  ? 183.826 142.566 110.047 1.00 0.70  ? 33  VAL P CA  1 
ATOM   21611 C  C   . VAL P  1 34  ? 183.402 142.235 111.475 1.00 0.00  ? 33  VAL P C   1 
ATOM   21612 O  O   . VAL P  1 34  ? 184.054 141.445 112.172 1.00 3.46  ? 33  VAL P O   1 
ATOM   21613 C  CB  . VAL P  1 34  ? 184.517 143.940 109.971 1.00 6.54  ? 33  VAL P CB  1 
ATOM   21614 C  CG1 . VAL P  1 34  ? 185.554 144.083 111.077 1.00 5.10  ? 33  VAL P CG1 1 
ATOM   21615 C  CG2 . VAL P  1 34  ? 185.152 144.145 108.605 1.00 3.74  ? 33  VAL P CG2 1 
ATOM   21616 N  N   . TYR P  1 35  ? 182.308 142.847 111.933 1.00 0.00  ? 34  TYR P N   1 
ATOM   21617 C  CA  . TYR P  1 35  ? 181.819 142.571 113.281 1.00 0.00  ? 34  TYR P CA  1 
ATOM   21618 C  C   . TYR P  1 35  ? 181.416 141.109 113.436 1.00 0.00  ? 34  TYR P C   1 
ATOM   21619 O  O   . TYR P  1 35  ? 181.639 140.506 114.491 1.00 0.00  ? 34  TYR P O   1 
ATOM   21620 C  CB  . TYR P  1 35  ? 180.650 143.495 113.616 1.00 0.97  ? 34  TYR P CB  1 
ATOM   21621 C  CG  . TYR P  1 35  ? 181.080 144.871 114.062 1.00 1.24  ? 34  TYR P CG  1 
ATOM   21622 C  CD1 . TYR P  1 35  ? 182.123 145.033 114.963 1.00 8.38  ? 34  TYR P CD1 1 
ATOM   21623 C  CD2 . TYR P  1 35  ? 180.446 146.009 113.582 1.00 7.37  ? 34  TYR P CD2 1 
ATOM   21624 C  CE1 . TYR P  1 35  ? 182.520 146.287 115.378 1.00 12.39 ? 34  TYR P CE1 1 
ATOM   21625 C  CE2 . TYR P  1 35  ? 180.838 147.270 113.988 1.00 5.23  ? 34  TYR P CE2 1 
ATOM   21626 C  CZ  . TYR P  1 35  ? 181.874 147.402 114.888 1.00 10.54 ? 34  TYR P CZ  1 
ATOM   21627 O  OH  . TYR P  1 35  ? 182.271 148.651 115.299 1.00 18.42 ? 34  TYR P OH  1 
ATOM   21628 N  N   . LEU P  1 36  ? 180.806 140.530 112.402 1.00 0.00  ? 35  LEU P N   1 
ATOM   21629 C  CA  . LEU P  1 36  ? 180.466 139.110 112.438 1.00 5.60  ? 35  LEU P CA  1 
ATOM   21630 C  C   . LEU P  1 36  ? 181.717 138.255 112.604 1.00 0.00  ? 35  LEU P C   1 
ATOM   21631 O  O   . LEU P  1 36  ? 181.744 137.309 113.408 1.00 2.60  ? 35  LEU P O   1 
ATOM   21632 C  CB  . LEU P  1 36  ? 179.719 138.730 111.161 1.00 0.26  ? 35  LEU P CB  1 
ATOM   21633 C  CG  . LEU P  1 36  ? 179.212 137.293 111.069 1.00 4.11  ? 35  LEU P CG  1 
ATOM   21634 C  CD1 . LEU P  1 36  ? 178.203 137.033 112.169 1.00 7.07  ? 35  LEU P CD1 1 
ATOM   21635 C  CD2 . LEU P  1 36  ? 178.608 137.033 109.700 1.00 4.83  ? 35  LEU P CD2 1 
ATOM   21636 N  N   . SER P  1 37  ? 182.764 138.575 111.838 1.00 0.00  ? 36  SER P N   1 
ATOM   21637 C  CA  . SER P  1 37  ? 184.024 137.849 111.956 1.00 1.50  ? 36  SER P CA  1 
ATOM   21638 C  C   . SER P  1 37  ? 184.572 137.931 113.376 1.00 3.48  ? 36  SER P C   1 
ATOM   21639 O  O   . SER P  1 37  ? 184.991 136.921 113.952 1.00 3.27  ? 36  SER P O   1 
ATOM   21640 C  CB  . SER P  1 37  ? 185.040 138.401 110.957 1.00 0.00  ? 36  SER P CB  1 
ATOM   21641 O  OG  . SER P  1 37  ? 186.294 137.762 111.103 1.00 8.06  ? 36  SER P OG  1 
ATOM   21642 N  N   . MET P  1 38  ? 184.571 139.133 113.956 1.00 0.11  ? 37  MET P N   1 
ATOM   21643 C  CA  . MET P  1 38  ? 185.052 139.296 115.327 1.00 4.08  ? 37  MET P CA  1 
ATOM   21644 C  C   . MET P  1 38  ? 184.233 138.455 116.301 1.00 0.00  ? 37  MET P C   1 
ATOM   21645 O  O   . MET P  1 38  ? 184.784 137.722 117.138 1.00 6.51  ? 37  MET P O   1 
ATOM   21646 C  CB  . MET P  1 38  ? 184.994 140.769 115.728 1.00 1.40  ? 37  MET P CB  1 
ATOM   21647 C  CG  . MET P  1 38  ? 185.925 141.672 114.954 1.00 0.00  ? 37  MET P CG  1 
ATOM   21648 S  SD  . MET P  1 38  ? 185.810 143.381 115.519 1.00 9.17  ? 37  MET P SD  1 
ATOM   21649 C  CE  . MET P  1 38  ? 187.063 144.154 114.505 1.00 11.70 ? 37  MET P CE  1 
ATOM   21650 N  N   . SER P  1 39  ? 182.906 138.553 116.195 1.00 0.19  ? 38  SER P N   1 
ATOM   21651 C  CA  . SER P  1 39  ? 182.018 137.848 117.108 1.00 0.06  ? 38  SER P CA  1 
ATOM   21652 C  C   . SER P  1 39  ? 182.306 136.357 117.101 1.00 4.10  ? 38  SER P C   1 
ATOM   21653 O  O   . SER P  1 39  ? 182.443 135.732 118.157 1.00 7.43  ? 38  SER P O   1 
ATOM   21654 C  CB  . SER P  1 39  ? 180.561 138.111 116.731 1.00 3.95  ? 38  SER P CB  1 
ATOM   21655 O  OG  . SER P  1 39  ? 179.682 137.428 117.604 1.00 7.46  ? 38  SER P OG  1 
ATOM   21656 N  N   . TYR P  1 40  ? 182.420 135.767 115.912 1.00 0.00  ? 39  TYR P N   1 
ATOM   21657 C  CA  . TYR P  1 40  ? 182.677 134.333 115.887 1.00 5.52  ? 39  TYR P CA  1 
ATOM   21658 C  C   . TYR P  1 40  ? 184.134 133.993 116.173 1.00 3.51  ? 39  TYR P C   1 
ATOM   21659 O  O   . TYR P  1 40  ? 184.434 132.833 116.471 1.00 8.42  ? 39  TYR P O   1 
ATOM   21660 C  CB  . TYR P  1 40  ? 182.205 133.737 114.565 1.00 3.92  ? 39  TYR P CB  1 
ATOM   21661 C  CG  . TYR P  1 40  ? 180.719 133.489 114.610 1.00 3.07  ? 39  TYR P CG  1 
ATOM   21662 C  CD1 . TYR P  1 40  ? 180.213 132.307 115.134 1.00 4.83  ? 39  TYR P CD1 1 
ATOM   21663 C  CD2 . TYR P  1 40  ? 179.820 134.459 114.194 1.00 6.86  ? 39  TYR P CD2 1 
ATOM   21664 C  CE1 . TYR P  1 40  ? 178.854 132.082 115.201 1.00 10.68 ? 39  TYR P CE1 1 
ATOM   21665 C  CE2 . TYR P  1 40  ? 178.460 134.243 114.259 1.00 4.76  ? 39  TYR P CE2 1 
ATOM   21666 C  CZ  . TYR P  1 40  ? 177.981 133.054 114.763 1.00 9.45  ? 39  TYR P CZ  1 
ATOM   21667 O  OH  . TYR P  1 40  ? 176.625 132.839 114.828 1.00 15.01 ? 39  TYR P OH  1 
ATOM   21668 N  N   . TYR P  1 41  ? 185.042 134.969 116.106 1.00 2.66  ? 40  TYR P N   1 
ATOM   21669 C  CA  . TYR P  1 41  ? 186.376 134.740 116.646 1.00 4.26  ? 40  TYR P CA  1 
ATOM   21670 C  C   . TYR P  1 41  ? 186.321 134.529 118.152 1.00 4.06  ? 40  TYR P C   1 
ATOM   21671 O  O   . TYR P  1 41  ? 186.991 133.639 118.688 1.00 0.00  ? 40  TYR P O   1 
ATOM   21672 C  CB  . TYR P  1 41  ? 187.305 135.904 116.310 1.00 5.62  ? 40  TYR P CB  1 
ATOM   21673 C  CG  . TYR P  1 41  ? 188.606 135.862 117.080 1.00 2.20  ? 40  TYR P CG  1 
ATOM   21674 C  CD1 . TYR P  1 41  ? 189.654 135.052 116.665 1.00 7.83  ? 40  TYR P CD1 1 
ATOM   21675 C  CD2 . TYR P  1 41  ? 188.787 136.630 118.224 1.00 9.16  ? 40  TYR P CD2 1 
ATOM   21676 C  CE1 . TYR P  1 41  ? 190.842 135.007 117.366 1.00 8.11  ? 40  TYR P CE1 1 
ATOM   21677 C  CE2 . TYR P  1 41  ? 189.971 136.592 118.931 1.00 6.74  ? 40  TYR P CE2 1 
ATOM   21678 C  CZ  . TYR P  1 41  ? 190.996 135.779 118.498 1.00 6.30  ? 40  TYR P CZ  1 
ATOM   21679 O  OH  . TYR P  1 41  ? 192.177 135.738 119.197 1.00 14.95 ? 40  TYR P OH  1 
ATOM   21680 N  N   . PHE P  1 42  ? 185.533 135.341 118.854 1.00 0.84  ? 41  PHE P N   1 
ATOM   21681 C  CA  . PHE P  1 42  ? 185.447 135.177 120.302 1.00 5.72  ? 41  PHE P CA  1 
ATOM   21682 C  C   . PHE P  1 42  ? 184.574 134.001 120.724 1.00 3.08  ? 41  PHE P C   1 
ATOM   21683 O  O   . PHE P  1 42  ? 184.526 133.685 121.918 1.00 11.81 ? 41  PHE P O   1 
ATOM   21684 C  CB  . PHE P  1 42  ? 184.959 136.472 120.946 1.00 0.35  ? 41  PHE P CB  1 
ATOM   21685 C  CG  . PHE P  1 42  ? 185.946 137.590 120.828 1.00 0.84  ? 41  PHE P CG  1 
ATOM   21686 C  CD1 . PHE P  1 42  ? 187.069 137.615 121.636 1.00 1.16  ? 41  PHE P CD1 1 
ATOM   21687 C  CD2 . PHE P  1 42  ? 185.782 138.585 119.885 1.00 2.90  ? 41  PHE P CD2 1 
ATOM   21688 C  CE1 . PHE P  1 42  ? 187.996 138.623 121.524 1.00 6.44  ? 41  PHE P CE1 1 
ATOM   21689 C  CE2 . PHE P  1 42  ? 186.709 139.595 119.767 1.00 1.31  ? 41  PHE P CE2 1 
ATOM   21690 C  CZ  . PHE P  1 42  ? 187.816 139.615 120.589 1.00 5.27  ? 41  PHE P CZ  1 
ATOM   21691 N  N   . ASP P  1 43  ? 183.894 133.348 119.785 1.00 3.44  ? 42  ASP P N   1 
ATOM   21692 C  CA  . ASP P  1 43  ? 183.167 132.116 120.052 1.00 7.47  ? 42  ASP P CA  1 
ATOM   21693 C  C   . ASP P  1 43  ? 184.060 130.881 119.950 1.00 3.98  ? 42  ASP P C   1 
ATOM   21694 O  O   . ASP P  1 43  ? 183.612 129.777 120.276 1.00 9.07  ? 42  ASP P O   1 
ATOM   21695 C  CB  . ASP P  1 43  ? 181.978 132.009 119.085 1.00 5.86  ? 42  ASP P CB  1 
ATOM   21696 C  CG  . ASP P  1 43  ? 181.141 130.764 119.305 1.00 12.36 ? 42  ASP P CG  1 
ATOM   21697 O  OD1 . ASP P  1 43  ? 180.603 130.594 120.417 1.00 18.77 ? 42  ASP P OD1 1 
ATOM   21698 O  OD2 . ASP P  1 43  ? 181.016 129.960 118.357 1.00 13.41 ? 42  ASP P OD2 1 
ATOM   21699 N  N   . ARG P  1 44  ? 185.312 131.045 119.528 1.00 2.41  ? 43  ARG P N   1 
ATOM   21700 C  CA  . ARG P  1 44  ? 186.219 129.915 119.383 1.00 6.95  ? 43  ARG P CA  1 
ATOM   21701 C  C   . ARG P  1 44  ? 186.523 129.285 120.738 1.00 5.47  ? 43  ARG P C   1 
ATOM   21702 O  O   . ARG P  1 44  ? 186.519 129.952 121.775 1.00 8.76  ? 43  ARG P O   1 
ATOM   21703 C  CB  . ARG P  1 44  ? 187.517 130.361 118.711 1.00 7.44  ? 43  ARG P CB  1 
ATOM   21704 C  CG  . ARG P  1 44  ? 187.394 130.591 117.214 1.00 5.83  ? 43  ARG P CG  1 
ATOM   21705 C  CD  . ARG P  1 44  ? 188.619 131.292 116.655 1.00 10.15 ? 43  ARG P CD  1 
ATOM   21706 N  NE  . ARG P  1 44  ? 189.856 130.602 117.000 1.00 7.57  ? 43  ARG P NE  1 
ATOM   21707 C  CZ  . ARG P  1 44  ? 191.040 130.884 116.477 1.00 11.36 ? 43  ARG P CZ  1 
ATOM   21708 N  NH1 . ARG P  1 44  ? 191.185 131.830 115.563 1.00 10.10 ? 43  ARG P NH1 1 
ATOM   21709 N  NH2 . ARG P  1 44  ? 192.108 130.201 116.881 1.00 13.09 ? 43  ARG P NH2 1 
ATOM   21710 N  N   . ASP P  1 45  ? 186.791 127.976 120.719 1.00 8.83  ? 44  ASP P N   1 
ATOM   21711 C  CA  . ASP P  1 45  ? 187.059 127.262 121.964 1.00 8.01  ? 44  ASP P CA  1 
ATOM   21712 C  C   . ASP P  1 45  ? 188.368 127.709 122.603 1.00 5.79  ? 44  ASP P C   1 
ATOM   21713 O  O   . ASP P  1 45  ? 188.521 127.618 123.825 1.00 10.59 ? 44  ASP P O   1 
ATOM   21714 C  CB  . ASP P  1 45  ? 187.078 125.752 121.720 1.00 6.86  ? 44  ASP P CB  1 
ATOM   21715 C  CG  . ASP P  1 45  ? 188.342 125.289 121.028 1.00 7.41  ? 44  ASP P CG  1 
ATOM   21716 O  OD1 . ASP P  1 45  ? 188.428 125.419 119.791 1.00 15.13 ? 44  ASP P OD1 1 
ATOM   21717 O  OD2 . ASP P  1 45  ? 189.254 124.799 121.725 1.00 15.54 ? 44  ASP P OD2 1 
ATOM   21718 N  N   . ASP P  1 46  ? 189.319 128.188 121.804 1.00 5.05  ? 45  ASP P N   1 
ATOM   21719 C  CA  . ASP P  1 46  ? 190.590 128.673 122.327 1.00 9.60  ? 45  ASP P CA  1 
ATOM   21720 C  C   . ASP P  1 46  ? 190.572 130.166 122.636 1.00 8.54  ? 45  ASP P C   1 
ATOM   21721 O  O   . ASP P  1 46  ? 191.622 130.727 122.961 1.00 12.49 ? 45  ASP P O   1 
ATOM   21722 C  CB  . ASP P  1 46  ? 191.729 128.352 121.352 1.00 7.54  ? 45  ASP P CB  1 
ATOM   21723 C  CG  . ASP P  1 46  ? 191.493 128.916 119.961 1.00 11.97 ? 45  ASP P CG  1 
ATOM   21724 O  OD1 . ASP P  1 46  ? 190.422 129.508 119.723 1.00 14.94 ? 45  ASP P OD1 1 
ATOM   21725 O  OD2 . ASP P  1 46  ? 192.387 128.763 119.105 1.00 18.21 ? 45  ASP P OD2 1 
ATOM   21726 N  N   . VAL P  1 47  ? 189.416 130.818 122.532 1.00 5.86  ? 46  VAL P N   1 
ATOM   21727 C  CA  . VAL P  1 47  ? 189.265 132.214 122.928 1.00 6.47  ? 46  VAL P CA  1 
ATOM   21728 C  C   . VAL P  1 47  ? 188.217 132.282 124.031 1.00 3.87  ? 46  VAL P C   1 
ATOM   21729 O  O   . VAL P  1 47  ? 188.506 132.719 125.149 1.00 11.17 ? 46  VAL P O   1 
ATOM   21730 C  CB  . VAL P  1 47  ? 188.881 133.105 121.732 1.00 7.56  ? 46  VAL P CB  1 
ATOM   21731 C  CG1 . VAL P  1 47  ? 188.751 134.550 122.174 1.00 7.87  ? 46  VAL P CG1 1 
ATOM   21732 C  CG2 . VAL P  1 47  ? 189.913 132.972 120.624 1.00 6.49  ? 46  VAL P CG2 1 
ATOM   21733 N  N   . ALA P  1 48  ? 186.996 131.848 123.713 1.00 6.47  ? 47  ALA P N   1 
ATOM   21734 C  CA  . ALA P  1 48  ? 185.953 131.577 124.706 1.00 9.16  ? 47  ALA P CA  1 
ATOM   21735 C  C   . ALA P  1 48  ? 185.632 132.803 125.563 1.00 8.24  ? 47  ALA P C   1 
ATOM   21736 O  O   . ALA P  1 48  ? 185.631 132.746 126.794 1.00 13.18 ? 47  ALA P O   1 
ATOM   21737 C  CB  . ALA P  1 48  ? 186.342 130.385 125.584 1.00 7.32  ? 47  ALA P CB  1 
ATOM   21738 N  N   . LEU P  1 49  ? 185.348 133.919 124.899 1.00 3.20  ? 48  LEU P N   1 
ATOM   21739 C  CA  . LEU P  1 49  ? 184.891 135.140 125.561 1.00 4.15  ? 48  LEU P CA  1 
ATOM   21740 C  C   . LEU P  1 49  ? 183.487 135.436 125.039 1.00 4.66  ? 48  LEU P C   1 
ATOM   21741 O  O   . LEU P  1 49  ? 183.300 136.159 124.060 1.00 7.90  ? 48  LEU P O   1 
ATOM   21742 C  CB  . LEU P  1 49  ? 185.857 136.295 125.310 1.00 5.40  ? 48  LEU P CB  1 
ATOM   21743 C  CG  . LEU P  1 49  ? 187.224 136.150 125.983 1.00 7.98  ? 48  LEU P CG  1 
ATOM   21744 C  CD1 . LEU P  1 49  ? 188.222 137.138 125.405 1.00 7.51  ? 48  LEU P CD1 1 
ATOM   21745 C  CD2 . LEU P  1 49  ? 187.100 136.324 127.489 1.00 10.09 ? 48  LEU P CD2 1 
ATOM   21746 N  N   . LYS P  1 50  ? 182.488 134.869 125.721 1.00 5.35  ? 49  LYS P N   1 
ATOM   21747 C  CA  . LYS P  1 50  ? 181.139 134.819 125.163 1.00 6.59  ? 49  LYS P CA  1 
ATOM   21748 C  C   . LYS P  1 50  ? 180.506 136.205 125.061 1.00 3.41  ? 49  LYS P C   1 
ATOM   21749 O  O   . LYS P  1 50  ? 179.783 136.489 124.100 1.00 10.58 ? 49  LYS P O   1 
ATOM   21750 C  CB  . LYS P  1 50  ? 180.264 133.875 125.991 1.00 7.42  ? 49  LYS P CB  1 
ATOM   21751 C  CG  . LYS P  1 50  ? 179.939 134.355 127.395 1.00 11.80 ? 49  LYS P CG  1 
ATOM   21752 C  CD  . LYS P  1 50  ? 179.095 133.333 128.144 1.00 15.40 ? 49  LYS P CD  1 
ATOM   21753 C  CE  . LYS P  1 50  ? 178.741 133.825 129.538 1.00 14.85 ? 49  LYS P CE  1 
ATOM   21754 N  NZ  . LYS P  1 50  ? 177.936 132.825 130.291 1.00 18.60 ? 49  LYS P NZ  1 
ATOM   21755 N  N   . ASN P  1 51  ? 180.757 137.082 126.037 1.00 4.62  ? 50  ASN P N   1 
ATOM   21756 C  CA  . ASN P  1 51  ? 180.124 138.397 125.980 1.00 7.94  ? 50  ASN P CA  1 
ATOM   21757 C  C   . ASN P  1 51  ? 180.798 139.300 124.954 1.00 1.69  ? 50  ASN P C   1 
ATOM   21758 O  O   . ASN P  1 51  ? 180.142 140.176 124.386 1.00 6.16  ? 50  ASN P O   1 
ATOM   21759 C  CB  . ASN P  1 51  ? 180.110 139.053 127.360 1.00 6.34  ? 50  ASN P CB  1 
ATOM   21760 C  CG  . ASN P  1 51  ? 179.216 138.324 128.340 1.00 10.02 ? 50  ASN P CG  1 
ATOM   21761 O  OD1 . ASN P  1 51  ? 178.036 138.103 128.075 1.00 15.88 ? 50  ASN P OD1 1 
ATOM   21762 N  ND2 . ASN P  1 51  ? 179.776 137.944 129.481 1.00 9.17  ? 50  ASN P ND2 1 
ATOM   21763 N  N   . PHE P  1 52  ? 182.089 139.090 124.681 1.00 0.00  ? 51  PHE P N   1 
ATOM   21764 C  CA  . PHE P  1 52  ? 182.713 139.754 123.538 1.00 0.00  ? 51  PHE P CA  1 
ATOM   21765 C  C   . PHE P  1 52  ? 182.018 139.355 122.241 1.00 1.79  ? 51  PHE P C   1 
ATOM   21766 O  O   . PHE P  1 52  ? 181.718 140.202 121.388 1.00 3.09  ? 51  PHE P O   1 
ATOM   21767 C  CB  . PHE P  1 52  ? 184.199 139.402 123.468 1.00 1.92  ? 51  PHE P CB  1 
ATOM   21768 C  CG  . PHE P  1 52  ? 185.088 140.329 124.245 1.00 2.80  ? 51  PHE P CG  1 
ATOM   21769 C  CD1 . PHE P  1 52  ? 185.380 140.080 125.575 1.00 0.02  ? 51  PHE P CD1 1 
ATOM   21770 C  CD2 . PHE P  1 52  ? 185.643 141.444 123.640 1.00 2.74  ? 51  PHE P CD2 1 
ATOM   21771 C  CE1 . PHE P  1 52  ? 186.206 140.929 126.289 1.00 4.89  ? 51  PHE P CE1 1 
ATOM   21772 C  CE2 . PHE P  1 52  ? 186.467 142.296 124.348 1.00 7.39  ? 51  PHE P CE2 1 
ATOM   21773 C  CZ  . PHE P  1 52  ? 186.749 142.038 125.675 1.00 5.20  ? 51  PHE P CZ  1 
ATOM   21774 N  N   . ALA P  1 53  ? 181.754 138.056 122.084 1.00 1.22  ? 52  ALA P N   1 
ATOM   21775 C  CA  . ALA P  1 53  ? 181.058 137.566 120.900 1.00 3.27  ? 52  ALA P CA  1 
ATOM   21776 C  C   . ALA P  1 53  ? 179.665 138.170 120.799 1.00 1.64  ? 52  ALA P C   1 
ATOM   21777 O  O   . ALA P  1 53  ? 179.234 138.585 119.719 1.00 3.50  ? 52  ALA P O   1 
ATOM   21778 C  CB  . ALA P  1 53  ? 180.984 136.040 120.936 1.00 2.41  ? 52  ALA P CB  1 
ATOM   21779 N  N   . LYS P  1 54  ? 178.945 138.219 121.922 1.00 0.00  ? 53  LYS P N   1 
ATOM   21780 C  CA  . LYS P  1 54  ? 177.610 138.810 121.930 1.00 5.66  ? 53  LYS P CA  1 
ATOM   21781 C  C   . LYS P  1 54  ? 177.654 140.285 121.550 1.00 5.33  ? 53  LYS P C   1 
ATOM   21782 O  O   . LYS P  1 54  ? 176.823 140.759 120.764 1.00 6.59  ? 53  LYS P O   1 
ATOM   21783 C  CB  . LYS P  1 54  ? 176.977 138.630 123.310 1.00 6.14  ? 53  LYS P CB  1 
ATOM   21784 C  CG  . LYS P  1 54  ? 175.625 139.291 123.473 1.00 11.82 ? 53  LYS P CG  1 
ATOM   21785 C  CD  . LYS P  1 54  ? 175.033 138.988 124.840 1.00 12.16 ? 53  LYS P CD  1 
ATOM   21786 C  CE  . LYS P  1 54  ? 175.831 139.661 125.947 1.00 14.14 ? 53  LYS P CE  1 
ATOM   21787 N  NZ  . LYS P  1 54  ? 175.732 141.145 125.889 1.00 15.36 ? 53  LYS P NZ  1 
ATOM   21788 N  N   . TYR P  1 55  ? 178.619 141.022 122.102 1.00 3.32  ? 54  TYR P N   1 
ATOM   21789 C  CA  . TYR P  1 55  ? 178.760 142.440 121.796 1.00 4.12  ? 54  TYR P CA  1 
ATOM   21790 C  C   . TYR P  1 55  ? 178.999 142.658 120.308 1.00 0.28  ? 54  TYR P C   1 
ATOM   21791 O  O   . TYR P  1 55  ? 178.336 143.487 119.671 1.00 1.82  ? 54  TYR P O   1 
ATOM   21792 C  CB  . TYR P  1 55  ? 179.908 143.021 122.624 1.00 4.34  ? 54  TYR P CB  1 
ATOM   21793 C  CG  . TYR P  1 55  ? 180.213 144.474 122.352 1.00 2.46  ? 54  TYR P CG  1 
ATOM   21794 C  CD1 . TYR P  1 55  ? 179.517 145.481 123.003 1.00 10.06 ? 54  TYR P CD1 1 
ATOM   21795 C  CD2 . TYR P  1 55  ? 181.207 144.839 121.456 1.00 5.88  ? 54  TYR P CD2 1 
ATOM   21796 C  CE1 . TYR P  1 55  ? 179.794 146.811 122.764 1.00 5.32  ? 54  TYR P CE1 1 
ATOM   21797 C  CE2 . TYR P  1 55  ? 181.491 146.167 121.207 1.00 10.82 ? 54  TYR P CE2 1 
ATOM   21798 C  CZ  . TYR P  1 55  ? 180.783 147.149 121.864 1.00 8.10  ? 54  TYR P CZ  1 
ATOM   21799 O  OH  . TYR P  1 55  ? 181.063 148.473 121.622 1.00 16.47 ? 54  TYR P OH  1 
ATOM   21800 N  N   . PHE P  1 56  ? 179.935 141.905 119.730 1.00 0.00  ? 55  PHE P N   1 
ATOM   21801 C  CA  . PHE P  1 56  ? 180.249 142.110 118.320 1.00 1.21  ? 55  PHE P CA  1 
ATOM   21802 C  C   . PHE P  1 56  ? 179.127 141.618 117.410 1.00 0.00  ? 55  PHE P C   1 
ATOM   21803 O  O   . PHE P  1 56  ? 178.907 142.195 116.339 1.00 8.45  ? 55  PHE P O   1 
ATOM   21804 C  CB  . PHE P  1 56  ? 181.582 141.448 117.984 1.00 0.93  ? 55  PHE P CB  1 
ATOM   21805 C  CG  . PHE P  1 56  ? 182.769 142.194 118.527 1.00 0.60  ? 55  PHE P CG  1 
ATOM   21806 C  CD1 . PHE P  1 56  ? 182.950 143.537 118.232 1.00 5.78  ? 55  PHE P CD1 1 
ATOM   21807 C  CD2 . PHE P  1 56  ? 183.686 141.568 119.352 1.00 2.87  ? 55  PHE P CD2 1 
ATOM   21808 C  CE1 . PHE P  1 56  ? 184.032 144.234 118.735 1.00 7.92  ? 55  PHE P CE1 1 
ATOM   21809 C  CE2 . PHE P  1 56  ? 184.769 142.265 119.857 1.00 1.19  ? 55  PHE P CE2 1 
ATOM   21810 C  CZ  . PHE P  1 56  ? 184.942 143.596 119.547 1.00 7.39  ? 55  PHE P CZ  1 
ATOM   21811 N  N   . LEU P  1 57  ? 178.389 140.583 117.820 1.00 3.45  ? 56  LEU P N   1 
ATOM   21812 C  CA  . LEU P  1 57  ? 177.215 140.166 117.057 1.00 5.07  ? 56  LEU P CA  1 
ATOM   21813 C  C   . LEU P  1 57  ? 176.147 141.255 117.052 1.00 5.20  ? 56  LEU P C   1 
ATOM   21814 O  O   . LEU P  1 57  ? 175.526 141.529 116.014 1.00 7.28  ? 56  LEU P O   1 
ATOM   21815 C  CB  . LEU P  1 57  ? 176.656 138.865 117.633 1.00 4.04  ? 56  LEU P CB  1 
ATOM   21816 C  CG  . LEU P  1 57  ? 175.581 138.145 116.819 1.00 9.55  ? 56  LEU P CG  1 
ATOM   21817 C  CD1 . LEU P  1 57  ? 176.120 137.756 115.453 1.00 4.64  ? 56  LEU P CD1 1 
ATOM   21818 C  CD2 . LEU P  1 57  ? 175.070 136.923 117.566 1.00 8.77  ? 56  LEU P CD2 1 
ATOM   21819 N  N   . HIS P  1 58  ? 175.919 141.886 118.207 1.00 5.28  ? 57  HIS P N   1 
ATOM   21820 C  CA  . HIS P  1 58  ? 174.978 143.000 118.262 1.00 7.06  ? 57  HIS P CA  1 
ATOM   21821 C  C   . HIS P  1 58  ? 175.436 144.148 117.370 1.00 2.62  ? 57  HIS P C   1 
ATOM   21822 O  O   . HIS P  1 58  ? 174.622 144.772 116.677 1.00 9.86  ? 57  HIS P O   1 
ATOM   21823 C  CB  . HIS P  1 58  ? 174.809 143.471 119.706 1.00 7.22  ? 57  HIS P CB  1 
ATOM   21824 C  CG  . HIS P  1 58  ? 173.985 144.712 119.845 1.00 8.25  ? 57  HIS P CG  1 
ATOM   21825 N  ND1 . HIS P  1 58  ? 174.540 145.973 119.900 1.00 11.80 ? 57  HIS P ND1 1 
ATOM   21826 C  CD2 . HIS P  1 58  ? 172.646 144.887 119.939 1.00 13.20 ? 57  HIS P CD2 1 
ATOM   21827 C  CE1 . HIS P  1 58  ? 173.578 146.870 120.023 1.00 14.11 ? 57  HIS P CE1 1 
ATOM   21828 N  NE2 . HIS P  1 58  ? 172.419 146.237 120.049 1.00 12.93 ? 57  HIS P NE2 1 
ATOM   21829 N  N   . GLN P  1 59  ? 176.741 144.438 117.373 1.00 4.10  ? 58  GLN P N   1 
ATOM   21830 C  CA  . GLN P  1 59  ? 177.268 145.476 116.489 1.00 4.67  ? 58  GLN P CA  1 
ATOM   21831 C  C   . GLN P  1 59  ? 177.029 145.130 115.021 1.00 5.20  ? 58  GLN P C   1 
ATOM   21832 O  O   . GLN P  1 59  ? 176.675 146.004 114.218 1.00 8.58  ? 58  GLN P O   1 
ATOM   21833 C  CB  . GLN P  1 59  ? 178.759 145.686 116.753 1.00 5.46  ? 58  GLN P CB  1 
ATOM   21834 C  CG  . GLN P  1 59  ? 179.086 146.173 118.156 1.00 5.83  ? 58  GLN P CG  1 
ATOM   21835 C  CD  . GLN P  1 59  ? 178.134 147.251 118.631 1.00 9.26  ? 58  GLN P CD  1 
ATOM   21836 O  OE1 . GLN P  1 59  ? 178.060 148.330 118.046 1.00 16.59 ? 58  GLN P OE1 1 
ATOM   21837 N  NE2 . GLN P  1 59  ? 177.400 146.964 119.698 1.00 12.60 ? 58  GLN P NE2 1 
ATOM   21838 N  N   . SER P  1 60  ? 177.228 143.863 114.653 1.00 6.88  ? 59  SER P N   1 
ATOM   21839 C  CA  . SER P  1 60  ? 176.982 143.435 113.278 1.00 4.81  ? 59  SER P CA  1 
ATOM   21840 C  C   . SER P  1 60  ? 175.522 143.644 112.894 1.00 3.45  ? 59  SER P C   1 
ATOM   21841 O  O   . SER P  1 60  ? 175.215 144.141 111.800 1.00 13.64 ? 59  SER P O   1 
ATOM   21842 C  CB  . SER P  1 60  ? 177.379 141.967 113.113 1.00 6.19  ? 59  SER P CB  1 
ATOM   21843 O  OG  . SER P  1 60  ? 177.222 141.545 111.771 1.00 11.33 ? 59  SER P OG  1 
ATOM   21844 N  N   A HIS P  1 61  ? 174.638 143.263 113.804 0.50 3.85  ? 60  HIS P N   1 
ATOM   21845 N  N   B HIS P  1 61  ? 174.633 143.276 113.813 0.50 3.85  ? 60  HIS P N   1 
ATOM   21846 C  CA  A HIS P  1 61  ? 173.184 143.450 113.578 0.50 9.80  ? 60  HIS P CA  1 
ATOM   21847 C  CA  B HIS P  1 61  ? 173.177 143.456 113.583 0.50 9.80  ? 60  HIS P CA  1 
ATOM   21848 C  C   A HIS P  1 61  ? 172.878 144.939 113.362 0.50 8.33  ? 60  HIS P C   1 
ATOM   21849 C  C   B HIS P  1 61  ? 172.863 144.942 113.369 0.50 8.33  ? 60  HIS P C   1 
ATOM   21850 O  O   A HIS P  1 61  ? 172.137 145.246 112.421 0.50 12.38 ? 60  HIS P O   1 
ATOM   21851 O  O   B HIS P  1 61  ? 172.182 145.259 112.380 0.50 12.38 ? 60  HIS P O   1 
ATOM   21852 C  CB  A HIS P  1 61  ? 172.393 142.817 114.728 0.50 9.80  ? 60  HIS P CB  1 
ATOM   21853 C  CB  B HIS P  1 61  ? 172.401 142.842 114.753 0.50 9.80  ? 60  HIS P CB  1 
ATOM   21854 C  CG  A HIS P  1 61  ? 172.494 141.328 114.773 0.50 13.71 ? 60  HIS P CG  1 
ATOM   21855 C  CG  B HIS P  1 61  ? 170.932 143.072 114.697 0.50 13.71 ? 60  HIS P CG  1 
ATOM   21856 N  ND1 A HIS P  1 61  ? 173.325 140.590 113.955 0.50 19.17 ? 60  HIS P ND1 1 
ATOM   21857 N  ND1 B HIS P  1 61  ? 170.163 142.724 113.608 0.50 19.17 ? 60  HIS P ND1 1 
ATOM   21858 C  CD2 A HIS P  1 61  ? 171.853 140.438 115.538 0.50 16.88 ? 60  HIS P CD2 1 
ATOM   21859 C  CD2 B HIS P  1 61  ? 170.093 143.605 115.590 0.50 16.88 ? 60  HIS P CD2 1 
ATOM   21860 C  CE1 A HIS P  1 61  ? 173.183 139.303 114.232 0.50 15.95 ? 60  HIS P CE1 1 
ATOM   21861 C  CE1 B HIS P  1 61  ? 168.900 143.041 113.848 0.50 15.95 ? 60  HIS P CE1 1 
ATOM   21862 N  NE2 A HIS P  1 61  ? 172.294 139.187 115.191 0.50 16.53 ? 60  HIS P NE2 1 
ATOM   21863 N  NE2 B HIS P  1 61  ? 168.834 143.578 115.045 0.50 16.53 ? 60  HIS P NE2 1 
ATOM   21864 N  N   . GLU P  1 62  ? 173.440 145.826 114.191 1.00 8.95  ? 61  GLU P N   1 
ATOM   21865 C  CA  . GLU P  1 62  ? 173.195 147.262 114.064 1.00 10.01 ? 61  GLU P CA  1 
ATOM   21866 C  C   . GLU P  1 62  ? 173.716 147.802 112.736 1.00 9.62  ? 61  GLU P C   1 
ATOM   21867 O  O   . GLU P  1 62  ? 173.071 148.647 112.101 1.00 12.38 ? 61  GLU P O   1 
ATOM   21868 C  CB  . GLU P  1 62  ? 173.827 148.012 115.236 1.00 9.38  ? 61  GLU P CB  1 
ATOM   21869 C  CG  . GLU P  1 62  ? 173.284 147.607 116.598 1.00 10.98 ? 61  GLU P CG  1 
ATOM   21870 C  CD  . GLU P  1 62  ? 171.921 148.205 116.894 1.00 18.72 ? 61  GLU P CD  1 
ATOM   21871 O  OE1 . GLU P  1 62  ? 171.434 149.024 116.086 1.00 20.05 ? 61  GLU P OE1 1 
ATOM   21872 O  OE2 . GLU P  1 62  ? 171.333 147.853 117.938 1.00 22.71 ? 61  GLU P OE2 1 
ATOM   21873 N  N   . GLU P  1 63  ? 174.885 147.338 112.304 1.00 7.27  ? 62  GLU P N   1 
ATOM   21874 C  CA  . GLU P  1 63  ? 175.439 147.767 111.021 1.00 8.81  ? 62  GLU P CA  1 
ATOM   21875 C  C   . GLU P  1 63  ? 174.526 147.347 109.866 1.00 6.17  ? 62  GLU P C   1 
ATOM   21876 O  O   . GLU P  1 63  ? 174.326 148.099 108.900 1.00 8.32  ? 62  GLU P O   1 
ATOM   21877 C  CB  . GLU P  1 63  ? 176.841 147.198 110.823 1.00 9.10  ? 62  GLU P CB  1 
ATOM   21878 C  CG  . GLU P  1 63  ? 177.878 147.752 111.782 1.00 8.10  ? 62  GLU P CG  1 
ATOM   21879 C  CD  . GLU P  1 63  ? 177.916 149.265 111.790 1.00 12.57 ? 62  GLU P CD  1 
ATOM   21880 O  OE1 . GLU P  1 63  ? 178.096 149.859 110.708 1.00 12.20 ? 62  GLU P OE1 1 
ATOM   21881 O  OE2 . GLU P  1 63  ? 177.765 149.860 112.877 1.00 20.21 ? 62  GLU P OE2 1 
HETATM 21882 N  N   . MHS P  1 64  ? 173.969 146.143 109.977 1.00 6.02  ? 63  MHS P N   1 
HETATM 21883 C  CA  . MHS P  1 64  ? 173.024 145.655 108.980 1.00 8.82  ? 63  MHS P CA  1 
HETATM 21884 C  C   . MHS P  1 64  ? 171.785 146.562 108.927 1.00 8.43  ? 63  MHS P C   1 
HETATM 21885 O  O   . MHS P  1 64  ? 171.308 146.881 107.880 1.00 10.33 ? 63  MHS P O   1 
HETATM 21886 C  CB  . MHS P  1 64  ? 172.626 144.215 109.294 1.00 7.91  ? 63  MHS P CB  1 
HETATM 21887 C  CG  . MHS P  1 64  ? 172.276 143.478 108.005 1.00 12.21 ? 63  MHS P CG  1 
HETATM 21888 N  ND1 . MHS P  1 64  ? 173.123 143.047 107.096 1.00 16.38 ? 63  MHS P ND1 1 
HETATM 21889 C  CD2 . MHS P  1 64  ? 171.021 143.151 107.593 1.00 16.79 ? 63  MHS P CD2 1 
HETATM 21890 C  CE1 . MHS P  1 64  ? 172.419 142.455 106.121 1.00 15.54 ? 63  MHS P CE1 1 
HETATM 21891 N  NE2 . MHS P  1 64  ? 171.121 142.525 106.443 1.00 16.46 ? 63  MHS P NE2 1 
HETATM 21892 C  CM  . MHS P  1 64  ? 174.567 143.182 107.134 1.00 14.54 ? 63  MHS P CM  1 
ATOM   21893 N  N   . GLU P  1 65  ? 171.296 146.954 110.100 1.00 10.90 ? 64  GLU P N   1 
ATOM   21894 C  CA  . GLU P  1 65  ? 170.159 147.875 110.184 1.00 8.19  ? 64  GLU P CA  1 
ATOM   21895 C  C   . GLU P  1 65  ? 170.471 149.215 109.508 1.00 9.60  ? 64  GLU P C   1 
ATOM   21896 O  O   . GLU P  1 65  ? 169.630 149.781 108.802 1.00 12.80 ? 64  GLU P O   1 
ATOM   21897 C  CB  . GLU P  1 65  ? 169.754 148.109 111.641 1.00 13.89 ? 64  GLU P CB  1 
ATOM   21898 C  CG  . GLU P  1 65  ? 169.264 146.864 112.362 1.00 11.92 ? 64  GLU P CG  1 
ATOM   21899 C  CD  . GLU P  1 65  ? 169.026 147.100 113.842 1.00 17.47 ? 64  GLU P CD  1 
ATOM   21900 O  OE1 . GLU P  1 65  ? 169.211 148.246 114.303 1.00 20.63 ? 64  GLU P OE1 1 
ATOM   21901 O  OE2 . GLU P  1 65  ? 168.655 146.137 114.545 1.00 22.84 ? 64  GLU P OE2 1 
ATOM   21902 N  N   . HIS P  1 66  ? 171.689 149.714 109.736 1.00 8.11  ? 65  HIS P N   1 
ATOM   21903 C  CA  . HIS P  1 66  ? 172.109 150.956 109.089 1.00 6.85  ? 65  HIS P CA  1 
ATOM   21904 C  C   . HIS P  1 66  ? 172.100 150.815 107.570 1.00 5.99  ? 65  HIS P C   1 
ATOM   21905 O  O   . HIS P  1 66  ? 171.618 151.706 106.853 1.00 8.01  ? 65  HIS P O   1 
ATOM   21906 C  CB  . HIS P  1 66  ? 173.502 151.361 109.575 1.00 9.97  ? 65  HIS P CB  1 
ATOM   21907 C  CG  . HIS P  1 66  ? 173.582 151.606 111.049 1.00 12.71 ? 65  HIS P CG  1 
ATOM   21908 N  ND1 . HIS P  1 66  ? 174.780 151.752 111.714 1.00 15.10 ? 65  HIS P ND1 1 
ATOM   21909 C  CD2 . HIS P  1 66  ? 172.614 151.730 111.987 1.00 10.13 ? 65  HIS P CD2 1 
ATOM   21910 C  CE1 . HIS P  1 66  ? 174.547 151.953 112.998 1.00 12.63 ? 65  HIS P CE1 1 
ATOM   21911 N  NE2 . HIS P  1 66  ? 173.240 151.945 113.190 1.00 15.62 ? 65  HIS P NE2 1 
ATOM   21912 N  N   . ALA P  1 67  ? 172.629 149.704 107.065 1.00 6.16  ? 66  ALA P N   1 
ATOM   21913 C  CA  . ALA P  1 67  ? 172.627 149.438 105.626 1.00 8.03  ? 66  ALA P CA  1 
ATOM   21914 C  C   . ALA P  1 67  ? 171.201 149.403 105.071 1.00 6.41  ? 66  ALA P C   1 
ATOM   21915 O  O   . ALA P  1 67  ? 170.921 149.962 104.001 1.00 10.02 ? 66  ALA P O   1 
ATOM   21916 C  CB  . ALA P  1 67  ? 173.342 148.130 105.329 1.00 5.27  ? 66  ALA P CB  1 
HETATM 21917 N  N   . MHS P  1 68  ? 170.310 148.740 105.805 1.00 5.53  ? 67  MHS P N   1 
HETATM 21918 C  CA  . MHS P  1 68  ? 168.910 148.637 105.405 1.00 7.29  ? 67  MHS P CA  1 
HETATM 21919 C  C   . MHS P  1 68  ? 168.258 150.018 105.304 1.00 6.23  ? 67  MHS P C   1 
HETATM 21920 O  O   . MHS P  1 68  ? 167.551 150.297 104.386 1.00 7.88  ? 67  MHS P O   1 
HETATM 21921 C  CB  . MHS P  1 68  ? 168.131 147.781 106.402 1.00 7.60  ? 67  MHS P CB  1 
HETATM 21922 C  CG  . MHS P  1 68  ? 168.387 146.301 106.137 1.00 10.06 ? 67  MHS P CG  1 
HETATM 21923 N  ND1 . MHS P  1 68  ? 167.735 145.303 106.687 1.00 14.93 ? 67  MHS P ND1 1 
HETATM 21924 C  CD2 . MHS P  1 68  ? 169.326 145.783 105.303 1.00 6.57  ? 67  MHS P CD2 1 
HETATM 21925 C  CE1 . MHS P  1 68  ? 168.246 144.160 106.210 1.00 12.54 ? 67  MHS P CE1 1 
HETATM 21926 N  NE2 . MHS P  1 68  ? 169.229 144.474 105.356 1.00 14.67 ? 67  MHS P NE2 1 
HETATM 21927 C  CM  . MHS P  1 68  ? 166.649 145.422 107.642 1.00 14.32 ? 67  MHS P CM  1 
ATOM   21928 N  N   . LYS P  1 69  ? 168.528 150.860 106.297 1.00 6.65  ? 68  LYS P N   1 
ATOM   21929 C  CA  . LYS P  1 69  ? 167.972 152.208 106.316 1.00 8.68  ? 68  LYS P CA  1 
ATOM   21930 C  C   . LYS P  1 69  ? 168.486 153.026 105.132 1.00 5.32  ? 68  LYS P C   1 
ATOM   21931 O  O   . LYS P  1 69  ? 167.732 153.784 104.519 1.00 6.92  ? 68  LYS P O   1 
ATOM   21932 C  CB  . LYS P  1 69  ? 168.300 152.913 107.633 1.00 7.78  ? 68  LYS P CB  1 
ATOM   21933 C  CG  . LYS P  1 69  ? 167.610 154.256 107.796 1.00 10.34 ? 68  LYS P CG  1 
ATOM   21934 C  CD  . LYS P  1 69  ? 167.877 154.863 109.163 1.00 11.07 ? 68  LYS P CD  1 
ATOM   21935 C  CE  . LYS P  1 69  ? 167.407 153.946 110.278 1.00 12.13 ? 68  LYS P CE  1 
ATOM   21936 N  NZ  . LYS P  1 69  ? 167.666 154.531 111.622 1.00 16.59 ? 68  LYS P NZ  1 
ATOM   21937 N  N   . LEU P  1 70  ? 169.771 152.861 104.806 1.00 3.94  ? 69  LEU P N   1 
ATOM   21938 C  CA  . LEU P  1 70  ? 170.317 153.553 103.638 1.00 4.83  ? 69  LEU P CA  1 
ATOM   21939 C  C   . LEU P  1 70  ? 169.651 153.087 102.346 1.00 8.70  ? 69  LEU P C   1 
ATOM   21940 O  O   . LEU P  1 70  ? 169.357 153.900 101.462 1.00 8.30  ? 69  LEU P O   1 
ATOM   21941 C  CB  . LEU P  1 70  ? 171.829 153.353 103.559 1.00 9.82  ? 69  LEU P CB  1 
ATOM   21942 C  CG  . LEU P  1 70  ? 172.669 154.205 104.508 1.00 6.49  ? 69  LEU P CG  1 
ATOM   21943 C  CD1 . LEU P  1 70  ? 174.064 153.632 104.639 1.00 7.46  ? 69  LEU P CD1 1 
ATOM   21944 C  CD2 . LEU P  1 70  ? 172.715 155.648 104.026 1.00 6.06  ? 69  LEU P CD2 1 
ATOM   21945 N  N   . MET P  1 71  ? 169.424 151.779 102.208 1.00 7.12  ? 70  MET P N   1 
ATOM   21946 C  CA  . MET P  1 71  ? 168.743 151.280 101.013 1.00 8.17  ? 70  MET P CA  1 
ATOM   21947 C  C   . MET P  1 71  ? 167.317 151.817 100.928 1.00 3.16  ? 70  MET P C   1 
ATOM   21948 O  O   . MET P  1 71  ? 166.842 152.197 99.844  1.00 7.08  ? 70  MET P O   1 
ATOM   21949 C  CB  . MET P  1 71  ? 168.749 149.751 101.007 1.00 2.02  ? 70  MET P CB  1 
ATOM   21950 C  CG  . MET P  1 71  ? 170.143 149.150 100.938 1.00 7.35  ? 70  MET P CG  1 
ATOM   21951 S  SD  . MET P  1 71  ? 170.167 147.359 101.138 1.00 14.71 ? 70  MET P SD  1 
ATOM   21952 C  CE  . MET P  1 71  ? 169.556 146.832 99.540  1.00 7.77  ? 70  MET P CE  1 
ATOM   21953 N  N   . LYS P  1 72  ? 166.621 151.863 102.067 1.00 2.93  ? 71  LYS P N   1 
ATOM   21954 C  CA  . LYS P  1 72  ? 165.283 152.445 102.090 1.00 6.40  ? 71  LYS P CA  1 
ATOM   21955 C  C   . LYS P  1 72  ? 165.315 153.905 101.657 1.00 5.34  ? 71  LYS P C   1 
ATOM   21956 O  O   . LYS P  1 72  ? 164.451 154.352 100.896 1.00 7.13  ? 71  LYS P O   1 
ATOM   21957 C  CB  . LYS P  1 72  ? 164.674 152.315 103.484 1.00 5.13  ? 71  LYS P CB  1 
ATOM   21958 C  CG  . LYS P  1 72  ? 163.275 152.900 103.600 1.00 10.68 ? 71  LYS P CG  1 
ATOM   21959 C  CD  . LYS P  1 72  ? 162.805 152.922 105.042 1.00 10.15 ? 71  LYS P CD  1 
ATOM   21960 C  CE  . LYS P  1 72  ? 161.366 153.401 105.145 1.00 13.49 ? 71  LYS P CE  1 
ATOM   21961 N  NZ  . LYS P  1 72  ? 160.913 153.484 106.558 1.00 16.66 ? 71  LYS P NZ  1 
ATOM   21962 N  N   . LEU P  1 73  ? 166.307 154.661 102.132 1.00 4.69  ? 72  LEU P N   1 
ATOM   21963 C  CA  . LEU P  1 73  ? 166.450 156.053 101.713 1.00 3.35  ? 72  LEU P CA  1 
ATOM   21964 C  C   . LEU P  1 73  ? 166.670 156.154 100.210 1.00 0.28  ? 72  LEU P C   1 
ATOM   21965 O  O   . LEU P  1 73  ? 166.073 157.003 99.538  1.00 5.47  ? 72  LEU P O   1 
ATOM   21966 C  CB  . LEU P  1 73  ? 167.611 156.711 102.455 1.00 8.88  ? 72  LEU P CB  1 
ATOM   21967 C  CG  . LEU P  1 73  ? 168.030 158.046 101.835 1.00 5.17  ? 72  LEU P CG  1 
ATOM   21968 C  CD1 . LEU P  1 73  ? 166.975 159.114 102.096 1.00 6.34  ? 72  LEU P CD1 1 
ATOM   21969 C  CD2 . LEU P  1 73  ? 169.399 158.484 102.317 1.00 9.85  ? 72  LEU P CD2 1 
ATOM   21970 N  N   . GLN P  1 74  ? 167.537 155.297 99.670  1.00 1.33  ? 73  GLN P N   1 
ATOM   21971 C  CA  . GLN P  1 74  ? 167.798 155.300 98.234  1.00 3.24  ? 73  GLN P CA  1 
ATOM   21972 C  C   . GLN P  1 74  ? 166.507 155.111 97.451  1.00 5.93  ? 73  GLN P C   1 
ATOM   21973 O  O   . GLN P  1 74  ? 166.247 155.822 96.475  1.00 8.12  ? 73  GLN P O   1 
ATOM   21974 C  CB  . GLN P  1 74  ? 168.810 154.206 97.884  1.00 4.38  ? 73  GLN P CB  1 
ATOM   21975 C  CG  . GLN P  1 74  ? 169.352 154.270 96.463  1.00 10.34 ? 73  GLN P CG  1 
ATOM   21976 C  CD  . GLN P  1 74  ? 170.394 155.354 96.275  1.00 8.01  ? 73  GLN P CD  1 
ATOM   21977 O  OE1 . GLN P  1 74  ? 170.076 156.540 96.261  1.00 14.46 ? 73  GLN P OE1 1 
ATOM   21978 N  NE2 . GLN P  1 74  ? 171.650 154.949 96.132  1.00 9.35  ? 73  GLN P NE2 1 
ATOM   21979 N  N   . ASN P  1 75  ? 165.676 154.157 97.877  1.00 0.00  ? 74  ASN P N   1 
ATOM   21980 C  CA  . ASN P  1 75  ? 164.401 153.950 97.191  1.00 5.79  ? 74  ASN P CA  1 
ATOM   21981 C  C   . ASN P  1 75  ? 163.457 155.134 97.383  1.00 3.85  ? 74  ASN P C   1 
ATOM   21982 O  O   . ASN P  1 75  ? 162.722 155.503 96.460  1.00 0.98  ? 74  ASN P O   1 
ATOM   21983 C  CB  . ASN P  1 75  ? 163.748 152.653 97.663  1.00 4.34  ? 74  ASN P CB  1 
ATOM   21984 C  CG  . ASN P  1 75  ? 164.268 151.438 96.921  1.00 1.36  ? 74  ASN P CG  1 
ATOM   21985 O  OD1 . ASN P  1 75  ? 164.961 151.562 95.914  1.00 9.67  ? 74  ASN P OD1 1 
ATOM   21986 N  ND2 . ASN P  1 75  ? 163.941 150.255 97.420  1.00 9.61  ? 74  ASN P ND2 1 
ATOM   21987 N  N   . GLN P  1 76  ? 163.459 155.740 98.574  1.00 3.43  ? 75  GLN P N   1 
ATOM   21988 C  CA  . GLN P  1 76  ? 162.543 156.846 98.850  1.00 3.10  ? 75  GLN P CA  1 
ATOM   21989 C  C   . GLN P  1 76  ? 162.798 158.031 97.928  1.00 0.53  ? 75  GLN P C   1 
ATOM   21990 O  O   . GLN P  1 76  ? 161.855 158.678 97.460  1.00 8.04  ? 75  GLN P O   1 
ATOM   21991 C  CB  . GLN P  1 76  ? 162.669 157.290 100.307 1.00 0.00  ? 75  GLN P CB  1 
ATOM   21992 C  CG  . GLN P  1 76  ? 162.040 156.359 101.322 1.00 6.32  ? 75  GLN P CG  1 
ATOM   21993 C  CD  . GLN P  1 76  ? 162.228 156.853 102.743 1.00 10.83 ? 75  GLN P CD  1 
ATOM   21994 O  OE1 . GLN P  1 76  ? 163.354 157.034 103.204 1.00 17.09 ? 75  GLN P OE1 1 
ATOM   21995 N  NE2 . GLN P  1 76  ? 161.124 157.078 103.442 1.00 13.61 ? 75  GLN P NE2 1 
ATOM   21996 N  N   . ARG P  1 77  ? 164.064 158.333 97.660  1.00 0.00  ? 76  ARG P N   1 
ATOM   21997 C  CA  . ARG P  1 77  ? 164.444 159.502 96.880  1.00 1.89  ? 76  ARG P CA  1 
ATOM   21998 C  C   . ARG P  1 77  ? 164.443 159.245 95.380  1.00 3.15  ? 76  ARG P C   1 
ATOM   21999 O  O   . ARG P  1 77  ? 164.786 160.149 94.611  1.00 10.47 ? 76  ARG P O   1 
ATOM   22000 C  CB  . ARG P  1 77  ? 165.827 159.994 97.317  1.00 3.81  ? 76  ARG P CB  1 
ATOM   22001 C  CG  . ARG P  1 77  ? 165.869 160.538 98.736  1.00 4.92  ? 76  ARG P CG  1 
ATOM   22002 C  CD  . ARG P  1 77  ? 164.851 161.654 98.918  1.00 0.00  ? 76  ARG P CD  1 
ATOM   22003 N  NE  . ARG P  1 77  ? 165.162 162.818 98.096  1.00 0.00  ? 76  ARG P NE  1 
ATOM   22004 C  CZ  . ARG P  1 77  ? 166.129 163.687 98.356  1.00 8.55  ? 76  ARG P CZ  1 
ATOM   22005 N  NH1 . ARG P  1 77  ? 166.884 163.580 99.437  1.00 8.23  ? 76  ARG P NH1 1 
ATOM   22006 N  NH2 . ARG P  1 77  ? 166.341 164.693 97.512  1.00 3.46  ? 76  ARG P NH2 1 
ATOM   22007 N  N   . GLY P  1 78  ? 164.073 158.046 94.945  1.00 4.25  ? 77  GLY P N   1 
ATOM   22008 C  CA  . GLY P  1 78  ? 164.083 157.722 93.536  1.00 5.96  ? 77  GLY P CA  1 
ATOM   22009 C  C   . GLY P  1 78  ? 165.420 157.285 92.987  1.00 4.90  ? 77  GLY P C   1 
ATOM   22010 O  O   . GLY P  1 78  ? 165.542 157.112 91.770  1.00 12.39 ? 77  GLY P O   1 
ATOM   22011 N  N   . GLY P  1 79  ? 166.429 157.119 93.838  1.00 10.98 ? 78  GLY P N   1 
ATOM   22012 C  CA  . GLY P  1 79  ? 167.681 156.551 93.397  1.00 6.48  ? 78  GLY P CA  1 
ATOM   22013 C  C   . GLY P  1 79  ? 167.578 155.051 93.213  1.00 8.76  ? 78  GLY P C   1 
ATOM   22014 O  O   . GLY P  1 79  ? 166.615 154.408 93.626  1.00 15.56 ? 78  GLY P O   1 
ATOM   22015 N  N   . ARG P  1 80  ? 168.596 154.485 92.577  1.00 13.19 ? 79  ARG P N   1 
ATOM   22016 C  CA  . ARG P  1 80  ? 168.626 153.063 92.273  1.00 9.39  ? 79  ARG P CA  1 
ATOM   22017 C  C   . ARG P  1 80  ? 169.782 152.402 93.010  1.00 10.36 ? 79  ARG P C   1 
ATOM   22018 O  O   . ARG P  1 80  ? 170.928 152.853 92.915  1.00 13.22 ? 79  ARG P O   1 
ATOM   22019 C  CB  . ARG P  1 80  ? 168.736 152.831 90.765  1.00 9.56  ? 79  ARG P CB  1 
ATOM   22020 C  CG  . ARG P  1 80  ? 167.460 153.190 90.013  1.00 10.47 ? 79  ARG P CG  1 
ATOM   22021 C  CD  . ARG P  1 80  ? 166.255 152.491 90.631  1.00 8.91  ? 79  ARG P CD  1 
ATOM   22022 N  NE  . ARG P  1 80  ? 164.984 153.017 90.147  1.00 14.36 ? 79  ARG P NE  1 
ATOM   22023 C  CZ  . ARG P  1 80  ? 164.034 153.512 90.928  1.00 13.14 ? 79  ARG P CZ  1 
ATOM   22024 N  NH1 . ARG P  1 80  ? 164.188 153.589 92.240  1.00 13.67 ? 79  ARG P NH1 1 
ATOM   22025 N  NH2 . ARG P  1 80  ? 162.899 153.938 90.381  1.00 14.65 ? 79  ARG P NH2 1 
ATOM   22026 N  N   . ILE P  1 81  ? 169.472 151.341 93.746  1.00 7.87  ? 80  ILE P N   1 
ATOM   22027 C  CA  . ILE P  1 81  ? 170.470 150.628 94.535  1.00 7.40  ? 80  ILE P CA  1 
ATOM   22028 C  C   . ILE P  1 81  ? 171.317 149.769 93.608  1.00 10.45 ? 80  ILE P C   1 
ATOM   22029 O  O   . ILE P  1 81  ? 170.789 148.983 92.813  1.00 10.98 ? 80  ILE P O   1 
ATOM   22030 C  CB  . ILE P  1 81  ? 169.793 149.772 95.616  1.00 6.98  ? 80  ILE P CB  1 
ATOM   22031 C  CG1 . ILE P  1 81  ? 168.957 150.651 96.548  1.00 6.92  ? 80  ILE P CG1 1 
ATOM   22032 C  CG2 . ILE P  1 81  ? 170.830 148.980 96.396  1.00 10.18 ? 80  ILE P CG2 1 
ATOM   22033 C  CD1 . ILE P  1 81  ? 168.003 149.876 97.423  1.00 9.54  ? 80  ILE P CD1 1 
ATOM   22034 N  N   . PHE P  1 82  ? 172.635 149.919 93.704  1.00 8.63  ? 81  PHE P N   1 
ATOM   22035 C  CA  . PHE P  1 82  ? 173.584 149.081 92.974  1.00 8.19  ? 81  PHE P CA  1 
ATOM   22036 C  C   . PHE P  1 82  ? 174.504 148.424 93.997  1.00 9.17  ? 81  PHE P C   1 
ATOM   22037 O  O   . PHE P  1 82  ? 175.411 149.067 94.533  1.00 10.38 ? 81  PHE P O   1 
ATOM   22038 C  CB  . PHE P  1 82  ? 174.369 149.893 91.949  1.00 10.58 ? 81  PHE P CB  1 
ATOM   22039 C  CG  . PHE P  1 82  ? 173.595 150.197 90.699  1.00 10.90 ? 81  PHE P CG  1 
ATOM   22040 C  CD1 . PHE P  1 82  ? 173.580 149.301 89.644  1.00 13.83 ? 81  PHE P CD1 1 
ATOM   22041 C  CD2 . PHE P  1 82  ? 172.877 151.374 90.581  1.00 15.04 ? 81  PHE P CD2 1 
ATOM   22042 C  CE1 . PHE P  1 82  ? 172.868 149.575 88.491  1.00 12.99 ? 81  PHE P CE1 1 
ATOM   22043 C  CE2 . PHE P  1 82  ? 172.162 151.655 89.431  1.00 12.25 ? 81  PHE P CE2 1 
ATOM   22044 C  CZ  . PHE P  1 82  ? 172.157 150.754 88.386  1.00 12.17 ? 81  PHE P CZ  1 
ATOM   22045 N  N   . LEU P  1 83  ? 174.261 147.146 94.267  1.00 7.92  ? 82  LEU P N   1 
ATOM   22046 C  CA  . LEU P  1 83  ? 175.051 146.409 95.237  1.00 8.37  ? 82  LEU P CA  1 
ATOM   22047 C  C   . LEU P  1 83  ? 176.377 145.968 94.628  1.00 6.73  ? 82  LEU P C   1 
ATOM   22048 O  O   . LEU P  1 83  ? 176.474 145.683 93.432  1.00 12.43 ? 82  LEU P O   1 
ATOM   22049 C  CB  . LEU P  1 83  ? 174.274 145.192 95.741  1.00 9.62  ? 82  LEU P CB  1 
ATOM   22050 C  CG  . LEU P  1 83  ? 172.975 145.503 96.486  1.00 10.44 ? 82  LEU P CG  1 
ATOM   22051 C  CD1 . LEU P  1 83  ? 172.243 144.226 96.864  1.00 10.84 ? 82  LEU P CD1 1 
ATOM   22052 C  CD2 . LEU P  1 83  ? 173.251 146.350 97.720  1.00 7.33  ? 82  LEU P CD2 1 
ATOM   22053 N  N   . GLN P  1 84  ? 177.406 145.919 95.469  1.00 10.62 ? 83  GLN P N   1 
ATOM   22054 C  CA  . GLN P  1 84  ? 178.727 145.466 95.068  1.00 6.13  ? 83  GLN P CA  1 
ATOM   22055 C  C   . GLN P  1 84  ? 179.162 144.332 95.986  1.00 4.89  ? 83  GLN P C   1 
ATOM   22056 O  O   . GLN P  1 84  ? 178.505 144.025 96.984  1.00 3.16  ? 83  GLN P O   1 
ATOM   22057 C  CB  . GLN P  1 84  ? 179.752 146.610 95.105  1.00 8.87  ? 83  GLN P CB  1 
ATOM   22058 C  CG  . GLN P  1 84  ? 179.345 147.847 94.314  1.00 7.18  ? 83  GLN P CG  1 
ATOM   22059 C  CD  . GLN P  1 84  ? 179.377 147.620 92.814  1.00 11.59 ? 83  GLN P CD  1 
ATOM   22060 O  OE1 . GLN P  1 84  ? 179.965 146.653 92.331  1.00 18.58 ? 83  GLN P OE1 1 
ATOM   22061 N  NE2 . GLN P  1 84  ? 178.744 148.517 92.067  1.00 17.16 ? 83  GLN P NE2 1 
ATOM   22062 N  N   . ASP P  1 85  ? 180.281 143.704 95.632  1.00 7.61  ? 84  ASP P N   1 
ATOM   22063 C  CA  . ASP P  1 85  ? 180.849 142.656 96.468  1.00 5.83  ? 84  ASP P CA  1 
ATOM   22064 C  C   . ASP P  1 85  ? 181.129 143.187 97.867  1.00 0.00  ? 84  ASP P C   1 
ATOM   22065 O  O   . ASP P  1 85  ? 181.592 144.317 98.038  1.00 5.23  ? 84  ASP P O   1 
ATOM   22066 C  CB  . ASP P  1 85  ? 182.144 142.124 95.853  1.00 5.05  ? 84  ASP P CB  1 
ATOM   22067 C  CG  . ASP P  1 85  ? 181.919 141.417 94.535  1.00 10.39 ? 84  ASP P CG  1 
ATOM   22068 O  OD1 . ASP P  1 85  ? 180.749 141.166 94.182  1.00 15.10 ? 84  ASP P OD1 1 
ATOM   22069 O  OD2 . ASP P  1 85  ? 182.917 141.118 93.849  1.00 17.97 ? 84  ASP P OD2 1 
ATOM   22070 N  N   . ILE P  1 86  ? 180.833 142.368 98.869  1.00 4.23  ? 85  ILE P N   1 
ATOM   22071 C  CA  . ILE P  1 86  ? 181.187 142.678 100.248 1.00 5.16  ? 85  ILE P CA  1 
ATOM   22072 C  C   . ILE P  1 86  ? 182.527 142.010 100.527 1.00 6.25  ? 85  ILE P C   1 
ATOM   22073 O  O   . ILE P  1 86  ? 182.606 140.786 100.655 1.00 4.43  ? 85  ILE P O   1 
ATOM   22074 C  CB  . ILE P  1 86  ? 180.110 142.210 101.232 1.00 5.25  ? 85  ILE P CB  1 
ATOM   22075 C  CG1 . ILE P  1 86  ? 178.738 142.734 100.806 1.00 7.36  ? 85  ILE P CG1 1 
ATOM   22076 C  CG2 . ILE P  1 86  ? 180.449 142.668 102.644 1.00 4.19  ? 85  ILE P CG2 1 
ATOM   22077 C  CD1 . ILE P  1 86  ? 177.597 142.163 101.609 1.00 4.86  ? 85  ILE P CD1 1 
ATOM   22078 N  N   . LYS P  1 87  ? 183.582 142.815 100.608 1.00 2.91  ? 86  LYS P N   1 
ATOM   22079 C  CA  . LYS P  1 87  ? 184.920 142.273 100.788 1.00 4.47  ? 86  LYS P CA  1 
ATOM   22080 C  C   . LYS P  1 87  ? 185.044 141.599 102.149 1.00 4.56  ? 86  LYS P C   1 
ATOM   22081 O  O   . LYS P  1 87  ? 184.410 142.002 103.128 1.00 4.51  ? 86  LYS P O   1 
ATOM   22082 C  CB  . LYS P  1 87  ? 185.962 143.383 100.651 1.00 6.19  ? 86  LYS P CB  1 
ATOM   22083 C  CG  . LYS P  1 87  ? 185.910 144.120 99.321  1.00 9.85  ? 86  LYS P CG  1 
ATOM   22084 C  CD  . LYS P  1 87  ? 186.025 143.165 98.147  1.00 10.38 ? 86  LYS P CD  1 
ATOM   22085 C  CE  . LYS P  1 87  ? 187.417 142.560 98.069  1.00 12.72 ? 86  LYS P CE  1 
ATOM   22086 N  NZ  . LYS P  1 87  ? 187.548 141.595 96.942  1.00 17.85 ? 86  LYS P NZ  1 
ATOM   22087 N  N   . LYS P  1 88  ? 185.867 140.557 102.204 1.00 8.44  ? 87  LYS P N   1 
ATOM   22088 C  CA  . LYS P  1 88  ? 186.088 139.861 103.458 1.00 7.39  ? 87  LYS P CA  1 
ATOM   22089 C  C   . LYS P  1 88  ? 186.889 140.745 104.415 1.00 5.38  ? 87  LYS P C   1 
ATOM   22090 O  O   . LYS P  1 88  ? 187.632 141.628 103.980 1.00 9.86  ? 87  LYS P O   1 
ATOM   22091 C  CB  . LYS P  1 88  ? 186.822 138.544 103.220 1.00 9.73  ? 87  LYS P CB  1 
ATOM   22092 C  CG  . LYS P  1 88  ? 188.210 138.694 102.633 1.00 7.93  ? 87  LYS P CG  1 
ATOM   22093 C  CD  . LYS P  1 88  ? 188.881 137.339 102.488 1.00 9.92  ? 87  LYS P CD  1 
ATOM   22094 C  CE  . LYS P  1 88  ? 190.326 137.479 102.046 1.00 12.47 ? 87  LYS P CE  1 
ATOM   22095 N  NZ  . LYS P  1 88  ? 190.980 136.151 101.886 1.00 18.14 ? 87  LYS P NZ  1 
ATOM   22096 N  N   . PRO P  1 89  ? 186.746 140.535 105.723 1.00 6.71  ? 88  PRO P N   1 
ATOM   22097 C  CA  . PRO P  1 89  ? 187.476 141.364 106.688 1.00 11.65 ? 88  PRO P CA  1 
ATOM   22098 C  C   . PRO P  1 89  ? 188.983 141.209 106.546 1.00 10.36 ? 88  PRO P C   1 
ATOM   22099 O  O   . PRO P  1 89  ? 189.489 140.241 105.978 1.00 14.67 ? 88  PRO P O   1 
ATOM   22100 C  CB  . PRO P  1 89  ? 186.987 140.843 108.044 1.00 11.48 ? 88  PRO P CB  1 
ATOM   22101 C  CG  . PRO P  1 89  ? 185.646 140.256 107.748 1.00 11.22 ? 88  PRO P CG  1 
ATOM   22102 C  CD  . PRO P  1 89  ? 185.797 139.630 106.394 1.00 7.46  ? 88  PRO P CD  1 
ATOM   22103 N  N   . ASP P  1 90  ? 189.703 142.202 107.074 1.00 14.75 ? 89  ASP P N   1 
ATOM   22104 C  CA  . ASP P  1 90  ? 191.155 142.231 106.927 1.00 14.86 ? 89  ASP P CA  1 
ATOM   22105 C  C   . ASP P  1 90  ? 191.824 141.063 107.639 1.00 12.43 ? 89  ASP P C   1 
ATOM   22106 O  O   . ASP P  1 90  ? 192.855 140.565 107.175 1.00 19.81 ? 89  ASP P O   1 
ATOM   22107 C  CB  . ASP P  1 90  ? 191.710 143.554 107.457 1.00 15.80 ? 89  ASP P CB  1 
ATOM   22108 C  CG  . ASP P  1 90  ? 191.131 144.756 106.741 1.00 19.88 ? 89  ASP P CG  1 
ATOM   22109 O  OD1 . ASP P  1 90  ? 191.292 144.848 105.506 1.00 20.03 ? 89  ASP P OD1 1 
ATOM   22110 O  OD2 . ASP P  1 90  ? 190.516 145.609 107.414 1.00 22.76 ? 89  ASP P OD2 1 
ATOM   22111 N  N   . CYS P  1 91  ? 191.264 140.614 108.759 1.00 14.19 ? 90  CYS P N   1 
ATOM   22112 C  CA  . CYS P  1 91  ? 191.877 139.571 109.564 1.00 14.99 ? 90  CYS P CA  1 
ATOM   22113 C  C   . CYS P  1 91  ? 190.880 138.453 109.829 1.00 12.55 ? 90  CYS P C   1 
ATOM   22114 O  O   . CYS P  1 91  ? 189.671 138.681 109.922 1.00 18.04 ? 90  CYS P O   1 
ATOM   22115 C  CB  . CYS P  1 91  ? 192.393 140.124 110.902 1.00 14.87 ? 90  CYS P CB  1 
ATOM   22116 S  SG  . CYS P  1 91  ? 193.443 141.586 110.748 1.00 32.71 ? 90  CYS P SG  1 
ATOM   22117 N  N   . ASP P  1 92  ? 191.407 137.236 109.940 1.00 15.68 ? 91  ASP P N   1 
ATOM   22118 C  CA  . ASP P  1 92  ? 190.656 136.087 110.427 1.00 12.38 ? 91  ASP P CA  1 
ATOM   22119 C  C   . ASP P  1 92  ? 190.845 135.873 111.921 1.00 16.56 ? 91  ASP P C   1 
ATOM   22120 O  O   . ASP P  1 92  ? 189.905 135.475 112.613 1.00 15.61 ? 91  ASP P O   1 
ATOM   22121 C  CB  . ASP P  1 92  ? 191.078 134.821 109.675 1.00 16.04 ? 91  ASP P CB  1 
ATOM   22122 C  CG  . ASP P  1 92  ? 190.806 134.909 108.186 1.00 16.88 ? 91  ASP P CG  1 
ATOM   22123 O  OD1 . ASP P  1 92  ? 189.832 135.586 107.797 1.00 20.72 ? 91  ASP P OD1 1 
ATOM   22124 O  OD2 . ASP P  1 92  ? 191.571 134.308 107.406 1.00 22.50 ? 91  ASP P OD2 1 
ATOM   22125 N  N   . ASP P  1 93  ? 192.046 136.139 112.425 1.00 14.86 ? 92  ASP P N   1 
ATOM   22126 C  CA  . ASP P  1 93  ? 192.362 136.039 113.842 1.00 11.94 ? 92  ASP P CA  1 
ATOM   22127 C  C   . ASP P  1 93  ? 192.553 137.450 114.391 1.00 10.92 ? 92  ASP P C   1 
ATOM   22128 O  O   . ASP P  1 93  ? 193.451 138.173 113.949 1.00 17.12 ? 92  ASP P O   1 
ATOM   22129 C  CB  . ASP P  1 93  ? 193.619 135.194 114.051 1.00 11.83 ? 92  ASP P CB  1 
ATOM   22130 C  CG  . ASP P  1 93  ? 193.845 134.824 115.504 1.00 15.27 ? 92  ASP P CG  1 
ATOM   22131 O  OD1 . ASP P  1 93  ? 193.986 135.736 116.341 1.00 17.82 ? 92  ASP P OD1 1 
ATOM   22132 O  OD2 . ASP P  1 93  ? 193.887 133.613 115.805 1.00 20.18 ? 92  ASP P OD2 1 
ATOM   22133 N  N   . TRP P  1 94  ? 191.709 137.837 115.346 1.00 12.63 ? 93  TRP P N   1 
ATOM   22134 C  CA  . TRP P  1 94  ? 191.730 139.186 115.899 1.00 7.09  ? 93  TRP P CA  1 
ATOM   22135 C  C   . TRP P  1 94  ? 192.612 139.302 117.140 1.00 8.72  ? 93  TRP P C   1 
ATOM   22136 O  O   . TRP P  1 94  ? 192.771 140.403 117.674 1.00 12.24 ? 93  TRP P O   1 
ATOM   22137 C  CB  . TRP P  1 94  ? 190.301 139.638 116.198 1.00 6.16  ? 93  TRP P CB  1 
ATOM   22138 C  CG  . TRP P  1 94  ? 189.466 139.687 114.954 1.00 8.05  ? 93  TRP P CG  1 
ATOM   22139 C  CD1 . TRP P  1 94  ? 188.613 138.724 114.501 1.00 9.60  ? 93  TRP P CD1 1 
ATOM   22140 C  CD2 . TRP P  1 94  ? 189.441 140.736 113.978 1.00 9.05  ? 93  TRP P CD2 1 
ATOM   22141 N  NE1 . TRP P  1 94  ? 188.042 139.117 113.316 1.00 7.09  ? 93  TRP P NE1 1 
ATOM   22142 C  CE2 . TRP P  1 94  ? 188.533 140.348 112.971 1.00 10.04 ? 93  TRP P CE2 1 
ATOM   22143 C  CE3 . TRP P  1 94  ? 190.088 141.970 113.862 1.00 10.05 ? 93  TRP P CE3 1 
ATOM   22144 C  CZ2 . TRP P  1 94  ? 188.257 141.150 111.864 1.00 10.07 ? 93  TRP P CZ2 1 
ATOM   22145 C  CZ3 . TRP P  1 94  ? 189.813 142.764 112.762 1.00 12.42 ? 93  TRP P CZ3 1 
ATOM   22146 C  CH2 . TRP P  1 94  ? 188.905 142.351 111.779 1.00 7.94  ? 93  TRP P CH2 1 
ATOM   22147 N  N   . GLU P  1 95  ? 193.152 138.180 117.616 1.00 7.11  ? 94  GLU P N   1 
ATOM   22148 C  CA  . GLU P  1 95  ? 194.307 138.080 118.507 1.00 7.74  ? 94  GLU P CA  1 
ATOM   22149 C  C   . GLU P  1 95  ? 194.075 138.478 119.961 1.00 10.47 ? 94  GLU P C   1 
ATOM   22150 O  O   . GLU P  1 95  ? 194.877 138.097 120.820 1.00 17.88 ? 94  GLU P O   1 
ATOM   22151 C  CB  . GLU P  1 95  ? 195.461 138.931 117.963 1.00 12.27 ? 94  GLU P CB  1 
ATOM   22152 C  CG  . GLU P  1 95  ? 195.837 138.667 116.514 1.00 15.47 ? 94  GLU P CG  1 
ATOM   22153 C  CD  . GLU P  1 95  ? 196.728 139.752 115.945 1.00 16.73 ? 94  GLU P CD  1 
ATOM   22154 O  OE1 . GLU P  1 95  ? 197.069 140.694 116.691 1.00 20.24 ? 94  GLU P OE1 1 
ATOM   22155 O  OE2 . GLU P  1 95  ? 197.088 139.666 114.752 1.00 23.89 ? 94  GLU P OE2 1 
ATOM   22156 N  N   . SER P  1 96  ? 192.978 139.172 120.266 1.00 6.40  ? 95  SER P N   1 
ATOM   22157 C  CA  . SER P  1 96  ? 192.653 139.541 121.642 1.00 6.13  ? 95  SER P CA  1 
ATOM   22158 C  C   . SER P  1 96  ? 191.380 140.374 121.649 1.00 3.53  ? 95  SER P C   1 
ATOM   22159 O  O   . SER P  1 96  ? 190.961 140.919 120.625 1.00 11.95 ? 95  SER P O   1 
ATOM   22160 C  CB  . SER P  1 96  ? 193.787 140.316 122.331 1.00 8.77  ? 95  SER P CB  1 
ATOM   22161 O  OG  . SER P  1 96  ? 194.021 141.569 121.715 1.00 13.56 ? 95  SER P OG  1 
ATOM   22162 N  N   . GLY P  1 97  ? 190.778 140.480 122.833 1.00 2.45  ? 96  GLY P N   1 
ATOM   22163 C  CA  . GLY P  1 97  ? 189.669 141.402 123.003 1.00 1.77  ? 96  GLY P CA  1 
ATOM   22164 C  C   . GLY P  1 97  ? 190.081 142.847 122.794 1.00 5.77  ? 96  GLY P C   1 
ATOM   22165 O  O   . GLY P  1 97  ? 189.362 143.621 122.158 1.00 9.06  ? 96  GLY P O   1 
ATOM   22166 N  N   . LEU P  1 98  ? 191.244 143.228 123.327 1.00 6.33  ? 97  LEU P N   1 
ATOM   22167 C  CA  . LEU P  1 98  ? 191.721 144.600 123.181 1.00 8.58  ? 97  LEU P CA  1 
ATOM   22168 C  C   . LEU P  1 98  ? 191.994 144.939 121.720 1.00 4.23  ? 97  LEU P C   1 
ATOM   22169 O  O   . LEU P  1 98  ? 191.638 146.024 121.246 1.00 10.33 ? 97  LEU P O   1 
ATOM   22170 C  CB  . LEU P  1 98  ? 192.978 144.812 124.025 1.00 5.93  ? 97  LEU P CB  1 
ATOM   22171 C  CG  . LEU P  1 98  ? 193.680 146.161 123.841 1.00 10.11 ? 97  LEU P CG  1 
ATOM   22172 C  CD1 . LEU P  1 98  ? 192.721 147.314 124.107 1.00 4.95  ? 97  LEU P CD1 1 
ATOM   22173 C  CD2 . LEU P  1 98  ? 194.909 146.263 124.730 1.00 10.34 ? 97  LEU P CD2 1 
ATOM   22174 N  N   . ASN P  1 99  ? 192.644 144.027 120.994 1.00 5.05  ? 98  ASN P N   1 
ATOM   22175 C  CA  . ASN P  1 99  ? 192.921 144.272 119.583 1.00 8.20  ? 98  ASN P CA  1 
ATOM   22176 C  C   . ASN P  1 99  ? 191.629 144.383 118.785 1.00 4.46  ? 98  ASN P C   1 
ATOM   22177 O  O   . ASN P  1 99  ? 191.507 145.229 117.894 1.00 11.65 ? 98  ASN P O   1 
ATOM   22178 C  CB  . ASN P  1 99  ? 193.809 143.169 119.013 1.00 7.20  ? 98  ASN P CB  1 
ATOM   22179 C  CG  . ASN P  1 99  ? 194.202 143.430 117.575 1.00 9.80  ? 98  ASN P CG  1 
ATOM   22180 O  OD1 . ASN P  1 99  ? 194.835 144.438 117.268 1.00 15.50 ? 98  ASN P OD1 1 
ATOM   22181 N  ND2 . ASN P  1 99  ? 193.819 142.526 116.682 1.00 10.71 ? 98  ASN P ND2 1 
ATOM   22182 N  N   . ALA P  1 100 ? 190.654 143.525 119.088 1.00 4.50  ? 99  ALA P N   1 
ATOM   22183 C  CA  . ALA P  1 100 ? 189.366 143.603 118.408 1.00 5.43  ? 99  ALA P CA  1 
ATOM   22184 C  C   . ALA P  1 100 ? 188.678 144.931 118.692 1.00 5.09  ? 99  ALA P C   1 
ATOM   22185 O  O   . ALA P  1 100 ? 188.093 145.541 117.792 1.00 10.91 ? 99  ALA P O   1 
ATOM   22186 C  CB  . ALA P  1 100 ? 188.476 142.437 118.828 1.00 9.30  ? 99  ALA P CB  1 
ATOM   22187 N  N   . MET P  1 101 ? 188.728 145.391 119.945 1.00 4.17  ? 100 MET P N   1 
ATOM   22188 C  CA  . MET P  1 101 ? 188.121 146.675 120.285 1.00 7.14  ? 100 MET P CA  1 
ATOM   22189 C  C   . MET P  1 101 ? 188.811 147.823 119.558 1.00 5.24  ? 100 MET P C   1 
ATOM   22190 O  O   . MET P  1 101 ? 188.149 148.743 119.066 1.00 9.63  ? 100 MET P O   1 
ATOM   22191 C  CB  . MET P  1 101 ? 188.162 146.891 121.798 1.00 4.70  ? 100 MET P CB  1 
ATOM   22192 C  CG  . MET P  1 101 ? 187.149 146.061 122.570 1.00 4.36  ? 100 MET P CG  1 
ATOM   22193 S  SD  . MET P  1 101 ? 185.444 146.481 122.161 1.00 17.39 ? 100 MET P SD  1 
ATOM   22194 C  CE  . MET P  1 101 ? 184.550 145.358 123.232 1.00 6.64  ? 100 MET P CE  1 
ATOM   22195 N  N   . GLU P  1 102 ? 190.143 147.791 119.487 1.00 0.74  ? 101 GLU P N   1 
ATOM   22196 C  CA  . GLU P  1 102 ? 190.871 148.832 118.765 1.00 3.55  ? 101 GLU P CA  1 
ATOM   22197 C  C   . GLU P  1 102 ? 190.524 148.819 117.279 1.00 3.80  ? 101 GLU P C   1 
ATOM   22198 O  O   . GLU P  1 102 ? 190.335 149.879 116.666 1.00 8.29  ? 101 GLU P O   1 
ATOM   22199 C  CB  . GLU P  1 102 ? 192.374 148.655 118.970 1.00 3.92  ? 101 GLU P CB  1 
ATOM   22200 C  CG  . GLU P  1 102 ? 192.865 149.115 120.333 1.00 7.77  ? 101 GLU P CG  1 
ATOM   22201 C  CD  . GLU P  1 102 ? 194.295 148.699 120.614 1.00 11.01 ? 101 GLU P CD  1 
ATOM   22202 O  OE1 . GLU P  1 102 ? 194.878 147.966 119.788 1.00 18.51 ? 101 GLU P OE1 1 
ATOM   22203 O  OE2 . GLU P  1 102 ? 194.837 149.108 121.661 1.00 20.06 ? 101 GLU P OE2 1 
ATOM   22204 N  N   . CYS P  1 103 ? 190.436 147.627 116.685 1.00 5.76  ? 102 CYS P N   1 
ATOM   22205 C  CA  . CYS P  1 103 ? 190.051 147.523 115.281 1.00 7.18  ? 102 CYS P CA  1 
ATOM   22206 C  C   . CYS P  1 103 ? 188.635 148.038 115.061 1.00 3.50  ? 102 CYS P C   1 
ATOM   22207 O  O   . CYS P  1 103 ? 188.357 148.700 114.056 1.00 9.36  ? 102 CYS P O   1 
ATOM   22208 C  CB  . CYS P  1 103 ? 190.180 146.074 114.810 1.00 5.33  ? 102 CYS P CB  1 
ATOM   22209 S  SG  . CYS P  1 103 ? 191.880 145.467 114.722 1.00 22.16 ? 102 CYS P SG  1 
ATOM   22210 N  N   . ALA P  1 104 ? 187.724 147.734 115.988 1.00 0.17  ? 103 ALA P N   1 
ATOM   22211 C  CA  . ALA P  1 104 ? 186.359 148.239 115.889 1.00 4.25  ? 103 ALA P CA  1 
ATOM   22212 C  C   . ALA P  1 104 ? 186.325 149.758 115.989 1.00 4.68  ? 103 ALA P C   1 
ATOM   22213 O  O   . ALA P  1 104 ? 185.554 150.416 115.284 1.00 9.07  ? 103 ALA P O   1 
ATOM   22214 C  CB  . ALA P  1 104 ? 185.487 147.607 116.973 1.00 3.26  ? 103 ALA P CB  1 
ATOM   22215 N  N   . LEU P  1 105 ? 187.146 150.331 116.870 1.00 5.48  ? 104 LEU P N   1 
ATOM   22216 C  CA  . LEU P  1 105 ? 187.234 151.784 116.971 1.00 6.80  ? 104 LEU P CA  1 
ATOM   22217 C  C   . LEU P  1 105 ? 187.722 152.391 115.661 1.00 3.49  ? 104 LEU P C   1 
ATOM   22218 O  O   . LEU P  1 105 ? 187.159 153.377 115.167 1.00 8.79  ? 104 LEU P O   1 
ATOM   22219 C  CB  . LEU P  1 105 ? 188.158 152.171 118.127 1.00 3.27  ? 104 LEU P CB  1 
ATOM   22220 C  CG  . LEU P  1 105 ? 188.463 153.659 118.303 1.00 5.36  ? 104 LEU P CG  1 
ATOM   22221 C  CD1 . LEU P  1 105 ? 187.184 154.452 118.503 1.00 4.65  ? 104 LEU P CD1 1 
ATOM   22222 C  CD2 . LEU P  1 105 ? 189.422 153.875 119.467 1.00 7.54  ? 104 LEU P CD2 1 
ATOM   22223 N  N   . HIS P  1 106 ? 188.767 151.800 115.077 1.00 4.31  ? 105 HIS P N   1 
ATOM   22224 C  CA  . HIS P  1 106 ? 189.275 152.279 113.793 1.00 6.72  ? 105 HIS P CA  1 
ATOM   22225 C  C   . HIS P  1 106 ? 188.208 152.187 112.707 1.00 7.38  ? 105 HIS P C   1 
ATOM   22226 O  O   . HIS P  1 106 ? 188.033 153.120 111.910 1.00 12.20 ? 105 HIS P O   1 
ATOM   22227 C  CB  . HIS P  1 106 ? 190.517 151.478 113.401 1.00 11.11 ? 105 HIS P CB  1 
ATOM   22228 C  CG  . HIS P  1 106 ? 191.180 151.960 112.149 1.00 12.05 ? 105 HIS P CG  1 
ATOM   22229 N  ND1 . HIS P  1 106 ? 192.161 152.928 112.151 1.00 16.50 ? 105 HIS P ND1 1 
ATOM   22230 C  CD2 . HIS P  1 106 ? 191.010 151.600 110.855 1.00 13.70 ? 105 HIS P CD2 1 
ATOM   22231 C  CE1 . HIS P  1 106 ? 192.563 153.148 110.912 1.00 13.96 ? 105 HIS P CE1 1 
ATOM   22232 N  NE2 . HIS P  1 106 ? 191.880 152.355 110.106 1.00 14.46 ? 105 HIS P NE2 1 
ATOM   22233 N  N   . LEU P  1 107 ? 187.479 151.071 112.670 1.00 6.93  ? 106 LEU P N   1 
ATOM   22234 C  CA  . LEU P  1 107 ? 186.429 150.886 111.674 1.00 7.66  ? 106 LEU P CA  1 
ATOM   22235 C  C   . LEU P  1 107 ? 185.316 151.914 111.844 1.00 2.06  ? 106 LEU P C   1 
ATOM   22236 O  O   . LEU P  1 107 ? 184.828 152.488 110.864 1.00 5.24  ? 106 LEU P O   1 
ATOM   22237 C  CB  . LEU P  1 107 ? 185.871 149.466 111.773 1.00 6.88  ? 106 LEU P CB  1 
ATOM   22238 C  CG  . LEU P  1 107 ? 184.653 149.136 110.910 1.00 6.13  ? 106 LEU P CG  1 
ATOM   22239 C  CD1 . LEU P  1 107 ? 185.003 149.232 109.436 1.00 8.43  ? 106 LEU P CD1 1 
ATOM   22240 C  CD2 . LEU P  1 107 ? 184.120 147.753 111.252 1.00 10.68 ? 106 LEU P CD2 1 
ATOM   22241 N  N   . GLU P  1 108 ? 184.892 152.150 113.088 1.00 6.22  ? 107 GLU P N   1 
ATOM   22242 C  CA  . GLU P  1 108 ? 183.829 153.117 113.332 1.00 5.78  ? 107 GLU P CA  1 
ATOM   22243 C  C   . GLU P  1 108 ? 184.270 154.524 112.960 1.00 6.73  ? 107 GLU P C   1 
ATOM   22244 O  O   . GLU P  1 108 ? 183.477 155.304 112.424 1.00 10.89 ? 107 GLU P O   1 
ATOM   22245 C  CB  . GLU P  1 108 ? 183.379 153.058 114.792 1.00 9.82  ? 107 GLU P CB  1 
ATOM   22246 C  CG  . GLU P  1 108 ? 182.595 151.803 115.152 1.00 3.66  ? 107 GLU P CG  1 
ATOM   22247 C  CD  . GLU P  1 108 ? 181.196 151.767 114.555 1.00 16.51 ? 107 GLU P CD  1 
ATOM   22248 O  OE1 . GLU P  1 108 ? 180.778 152.760 113.923 1.00 17.49 ? 107 GLU P OE1 1 
ATOM   22249 O  OE2 . GLU P  1 108 ? 180.510 150.737 114.720 1.00 18.24 ? 107 GLU P OE2 1 
ATOM   22250 N  N   . LYS P  1 109 ? 185.532 154.868 113.224 1.00 1.87  ? 108 LYS P N   1 
ATOM   22251 C  CA  . LYS P  1 109 ? 186.015 156.183 112.814 1.00 6.40  ? 108 LYS P CA  1 
ATOM   22252 C  C   . LYS P  1 109 ? 186.078 156.301 111.294 1.00 5.21  ? 108 LYS P C   1 
ATOM   22253 O  O   . LYS P  1 109 ? 185.794 157.369 110.739 1.00 12.52 ? 108 LYS P O   1 
ATOM   22254 C  CB  . LYS P  1 109 ? 187.375 156.471 113.449 1.00 5.66  ? 108 LYS P CB  1 
ATOM   22255 C  CG  . LYS P  1 109 ? 187.331 156.501 114.972 1.00 6.83  ? 108 LYS P CG  1 
ATOM   22256 C  CD  . LYS P  1 109 ? 188.610 157.060 115.571 1.00 6.18  ? 108 LYS P CD  1 
ATOM   22257 C  CE  . LYS P  1 109 ? 188.639 158.575 115.494 1.00 11.05 ? 108 LYS P CE  1 
ATOM   22258 N  NZ  . LYS P  1 109 ? 189.889 159.137 116.074 1.00 13.46 ? 108 LYS P NZ  1 
ATOM   22259 N  N   . ASN P  1 110 ? 186.434 155.216 110.600 1.00 8.02  ? 109 ASN P N   1 
ATOM   22260 C  CA  . ASN P  1 110 ? 186.414 155.239 109.138 1.00 10.20 ? 109 ASN P CA  1 
ATOM   22261 C  C   . ASN P  1 110 ? 184.997 155.447 108.609 1.00 5.98  ? 109 ASN P C   1 
ATOM   22262 O  O   . ASN P  1 110 ? 184.771 156.242 107.686 1.00 8.95  ? 109 ASN P O   1 
ATOM   22263 C  CB  . ASN P  1 110 ? 187.011 153.944 108.586 1.00 7.96  ? 109 ASN P CB  1 
ATOM   22264 C  CG  . ASN P  1 110 ? 188.518 153.889 108.735 1.00 13.33 ? 109 ASN P CG  1 
ATOM   22265 O  OD1 . ASN P  1 110 ? 189.144 154.848 109.184 1.00 17.44 ? 109 ASN P OD1 1 
ATOM   22266 N  ND2 . ASN P  1 110 ? 189.109 152.760 108.361 1.00 17.55 ? 109 ASN P ND2 1 
ATOM   22267 N  N   . VAL P  1 111 ? 184.029 154.737 109.190 1.00 0.85  ? 110 VAL P N   1 
ATOM   22268 C  CA  . VAL P  1 111 ? 182.632 154.899 108.789 1.00 6.26  ? 110 VAL P CA  1 
ATOM   22269 C  C   . VAL P  1 111 ? 182.167 156.325 109.064 1.00 5.10  ? 110 VAL P C   1 
ATOM   22270 O  O   . VAL P  1 111 ? 181.446 156.930 108.262 1.00 9.63  ? 110 VAL P O   1 
ATOM   22271 C  CB  . VAL P  1 111 ? 181.743 153.865 109.503 1.00 5.16  ? 110 VAL P CB  1 
ATOM   22272 C  CG1 . VAL P  1 111 ? 180.278 154.108 109.180 1.00 7.05  ? 110 VAL P CG1 1 
ATOM   22273 C  CG2 . VAL P  1 111 ? 182.148 152.454 109.108 1.00 8.53  ? 110 VAL P CG2 1 
ATOM   22274 N  N   . ASN P  1 112 ? 182.568 156.876 110.210 1.00 6.05  ? 111 ASN P N   1 
ATOM   22275 C  CA  . ASN P  1 112 ? 182.201 158.246 110.554 1.00 3.90  ? 111 ASN P CA  1 
ATOM   22276 C  C   . ASN P  1 112 ? 182.782 159.237 109.554 1.00 5.76  ? 111 ASN P C   1 
ATOM   22277 O  O   . ASN P  1 112 ? 182.114 160.196 109.157 1.00 9.32  ? 111 ASN P O   1 
ATOM   22278 C  CB  . ASN P  1 112 ? 182.670 158.568 111.971 1.00 4.67  ? 111 ASN P CB  1 
ATOM   22279 C  CG  . ASN P  1 112 ? 182.021 159.819 112.527 1.00 6.17  ? 111 ASN P CG  1 
ATOM   22280 O  OD1 . ASN P  1 112 ? 180.810 160.003 112.419 1.00 5.89  ? 111 ASN P OD1 1 
ATOM   22281 N  ND2 . ASN P  1 112 ? 182.825 160.683 113.131 1.00 8.92  ? 111 ASN P ND2 1 
ATOM   22282 N  N   . GLN P  1 113 ? 184.035 159.030 109.146 1.00 1.23  ? 112 GLN P N   1 
ATOM   22283 C  CA  . GLN P  1 113 ? 184.640 159.908 108.149 1.00 9.04  ? 112 GLN P CA  1 
ATOM   22284 C  C   . GLN P  1 113 ? 183.902 159.818 106.818 1.00 4.36  ? 112 GLN P C   1 
ATOM   22285 O  O   . GLN P  1 113 ? 183.685 160.835 106.145 1.00 6.88  ? 112 GLN P O   1 
ATOM   22286 C  CB  . GLN P  1 113 ? 186.117 159.563 107.969 1.00 8.77  ? 112 GLN P CB  1 
ATOM   22287 C  CG  . GLN P  1 113 ? 186.894 160.598 107.178 1.00 13.07 ? 112 GLN P CG  1 
ATOM   22288 C  CD  . GLN P  1 113 ? 186.617 162.013 107.649 1.00 11.09 ? 112 GLN P CD  1 
ATOM   22289 O  OE1 . GLN P  1 113 ? 186.043 162.822 106.920 1.00 17.10 ? 112 GLN P OE1 1 
ATOM   22290 N  NE2 . GLN P  1 113 ? 187.020 162.318 108.876 1.00 14.28 ? 112 GLN P NE2 1 
ATOM   22291 N  N   . SER P  1 114 ? 183.513 158.605 106.420 1.00 3.40  ? 113 SER P N   1 
ATOM   22292 C  CA  . SER P  1 114 ? 182.726 158.449 105.199 1.00 5.96  ? 113 SER P CA  1 
ATOM   22293 C  C   . SER P  1 114 ? 181.395 159.184 105.304 1.00 3.70  ? 113 SER P C   1 
ATOM   22294 O  O   . SER P  1 114 ? 180.962 159.844 104.352 1.00 5.60  ? 113 SER P O   1 
ATOM   22295 C  CB  . SER P  1 114 ? 182.496 156.968 104.905 1.00 5.30  ? 113 SER P CB  1 
ATOM   22296 O  OG  . SER P  1 114 ? 181.743 156.798 103.717 1.00 15.89 ? 113 SER P OG  1 
ATOM   22297 N  N   . LEU P  1 115 ? 180.733 159.081 106.457 1.00 4.65  ? 114 LEU P N   1 
ATOM   22298 C  CA  . LEU P  1 115 ? 179.470 159.784 106.657 1.00 5.14  ? 114 LEU P CA  1 
ATOM   22299 C  C   . LEU P  1 115 ? 179.661 161.296 106.624 1.00 5.04  ? 114 LEU P C   1 
ATOM   22300 O  O   . LEU P  1 115 ? 178.805 162.026 106.116 1.00 6.15  ? 114 LEU P O   1 
ATOM   22301 C  CB  . LEU P  1 115 ? 178.834 159.352 107.976 1.00 7.90  ? 114 LEU P CB  1 
ATOM   22302 C  CG  . LEU P  1 115 ? 178.300 157.921 107.994 1.00 7.41  ? 114 LEU P CG  1 
ATOM   22303 C  CD1 . LEU P  1 115 ? 177.894 157.525 109.396 1.00 10.00 ? 114 LEU P CD1 1 
ATOM   22304 C  CD2 . LEU P  1 115 ? 177.126 157.782 107.038 1.00 8.71  ? 114 LEU P CD2 1 
ATOM   22305 N  N   . LEU P  1 116 ? 180.767 161.787 107.185 1.00 4.62  ? 115 LEU P N   1 
ATOM   22306 C  CA  . LEU P  1 116 ? 181.045 163.221 107.144 1.00 7.12  ? 115 LEU P CA  1 
ATOM   22307 C  C   . LEU P  1 116 ? 181.271 163.694 105.714 1.00 4.64  ? 115 LEU P C   1 
ATOM   22308 O  O   . LEU P  1 116 ? 180.798 164.770 105.326 1.00 10.11 ? 115 LEU P O   1 
ATOM   22309 C  CB  . LEU P  1 116 ? 182.252 163.549 108.022 1.00 2.47  ? 115 LEU P CB  1 
ATOM   22310 C  CG  . LEU P  1 116 ? 182.044 163.349 109.525 1.00 4.45  ? 115 LEU P CG  1 
ATOM   22311 C  CD1 . LEU P  1 116 ? 183.332 163.605 110.291 1.00 6.94  ? 115 LEU P CD1 1 
ATOM   22312 C  CD2 . LEU P  1 116 ? 180.926 164.237 110.041 1.00 7.36  ? 115 LEU P CD2 1 
ATOM   22313 N  N   . GLU P  1 117 ? 181.990 162.905 104.912 1.00 5.41  ? 116 GLU P N   1 
ATOM   22314 C  CA  . GLU P  1 117 ? 182.149 163.247 103.500 1.00 6.58  ? 116 GLU P CA  1 
ATOM   22315 C  C   . GLU P  1 117 ? 180.807 163.230 102.776 1.00 7.53  ? 116 GLU P C   1 
ATOM   22316 O  O   . GLU P  1 117 ? 180.545 164.075 101.912 1.00 10.77 ? 116 GLU P O   1 
ATOM   22317 C  CB  . GLU P  1 117 ? 183.138 162.293 102.830 1.00 7.73  ? 116 GLU P CB  1 
ATOM   22318 C  CG  . GLU P  1 117 ? 184.552 162.395 103.380 1.00 10.41 ? 116 GLU P CG  1 
ATOM   22319 C  CD  . GLU P  1 117 ? 185.435 161.238 102.954 1.00 15.58 ? 116 GLU P CD  1 
ATOM   22320 O  OE1 . GLU P  1 117 ? 184.953 160.359 102.210 1.00 18.40 ? 116 GLU P OE1 1 
ATOM   22321 O  OE2 . GLU P  1 117 ? 186.615 161.211 103.362 1.00 21.37 ? 116 GLU P OE2 1 
ATOM   22322 N  N   . LEU P  1 118 ? 179.944 162.272 103.117 1.00 4.26  ? 117 LEU P N   1 
ATOM   22323 C  CA  . LEU P  1 118 ? 178.608 162.222 102.530 1.00 6.50  ? 117 LEU P CA  1 
ATOM   22324 C  C   . LEU P  1 118 ? 177.803 163.466 102.886 1.00 7.02  ? 117 LEU P C   1 
ATOM   22325 O  O   . LEU P  1 118 ? 177.107 164.036 102.039 1.00 10.82 ? 117 LEU P O   1 
ATOM   22326 C  CB  . LEU P  1 118 ? 177.888 160.958 102.997 1.00 5.49  ? 117 LEU P CB  1 
ATOM   22327 C  CG  . LEU P  1 118 ? 176.475 160.704 102.474 1.00 8.51  ? 117 LEU P CG  1 
ATOM   22328 C  CD1 . LEU P  1 118 ? 176.418 160.812 100.964 1.00 9.40  ? 117 LEU P CD1 1 
ATOM   22329 C  CD2 . LEU P  1 118 ? 175.978 159.343 102.938 1.00 11.24 ? 117 LEU P CD2 1 
ATOM   22330 N  N   . HIS P  1 119 ? 177.879 163.893 104.147 1.00 6.28  ? 118 HIS P N   1 
ATOM   22331 C  CA  . HIS P  1 119 ? 177.183 165.107 104.564 1.00 6.58  ? 118 HIS P CA  1 
ATOM   22332 C  C   . HIS P  1 119 ? 177.731 166.328 103.838 1.00 4.55  ? 118 HIS P C   1 
ATOM   22333 O  O   . HIS P  1 119 ? 176.969 167.216 103.443 1.00 10.56 ? 118 HIS P O   1 
ATOM   22334 C  CB  . HIS P  1 119 ? 177.293 165.291 106.076 1.00 5.92  ? 118 HIS P CB  1 
ATOM   22335 C  CG  . HIS P  1 119 ? 176.334 166.299 106.629 1.00 10.48 ? 118 HIS P CG  1 
ATOM   22336 N  ND1 . HIS P  1 119 ? 176.575 167.655 106.587 1.00 9.68  ? 118 HIS P ND1 1 
ATOM   22337 C  CD2 . HIS P  1 119 ? 175.132 166.150 107.235 1.00 11.18 ? 118 HIS P CD2 1 
ATOM   22338 C  CE1 . HIS P  1 119 ? 175.564 168.298 107.144 1.00 8.98  ? 118 HIS P CE1 1 
ATOM   22339 N  NE2 . HIS P  1 119 ? 174.676 167.407 107.546 1.00 13.77 ? 118 HIS P NE2 1 
ATOM   22340 N  N   . LYS P  1 120 ? 179.052 166.393 103.662 1.00 7.01  ? 119 LYS P N   1 
ATOM   22341 C  CA  . LYS P  1 120 ? 179.647 167.498 102.916 1.00 7.70  ? 119 LYS P CA  1 
ATOM   22342 C  C   . LYS P  1 120 ? 179.147 167.517 101.476 1.00 8.36  ? 119 LYS P C   1 
ATOM   22343 O  O   . LYS P  1 120 ? 178.827 168.580 100.931 1.00 11.41 ? 119 LYS P O   1 
ATOM   22344 C  CB  . LYS P  1 120 ? 181.171 167.396 102.952 1.00 8.46  ? 119 LYS P CB  1 
ATOM   22345 C  CG  . LYS P  1 120 ? 181.872 168.496 102.176 1.00 11.98 ? 119 LYS P CG  1 
ATOM   22346 C  CD  . LYS P  1 120 ? 183.377 168.300 102.165 1.00 14.42 ? 119 LYS P CD  1 
ATOM   22347 C  CE  . LYS P  1 120 ? 184.062 169.392 101.360 1.00 14.76 ? 119 LYS P CE  1 
ATOM   22348 N  NZ  . LYS P  1 120 ? 185.540 169.223 101.337 1.00 19.69 ? 119 LYS P NZ  1 
ATOM   22349 N  N   . LEU P  1 121 ? 179.077 166.344 100.844 1.00 7.90  ? 120 LEU P N   1 
ATOM   22350 C  CA  . LEU P  1 121 ? 178.565 166.263 99.479  1.00 8.78  ? 120 LEU P CA  1 
ATOM   22351 C  C   . LEU P  1 121 ? 177.111 166.716 99.409  1.00 6.94  ? 120 LEU P C   1 
ATOM   22352 O  O   . LEU P  1 121 ? 176.731 167.487 98.521  1.00 11.00 ? 120 LEU P O   1 
ATOM   22353 C  CB  . LEU P  1 121 ? 178.709 164.837 98.950  1.00 10.95 ? 120 LEU P CB  1 
ATOM   22354 C  CG  . LEU P  1 121 ? 178.147 164.589 97.549  1.00 12.13 ? 120 LEU P CG  1 
ATOM   22355 C  CD1 . LEU P  1 121 ? 178.981 165.309 96.502  1.00 12.02 ? 120 LEU P CD1 1 
ATOM   22356 C  CD2 . LEU P  1 121 ? 178.076 163.101 97.256  1.00 8.89  ? 120 LEU P CD2 1 
ATOM   22357 N  N   . ALA P  1 122 ? 176.283 166.247 100.345 1.00 8.73  ? 121 ALA P N   1 
ATOM   22358 C  CA  . ALA P  1 122 ? 174.873 166.626 100.347 1.00 8.51  ? 121 ALA P CA  1 
ATOM   22359 C  C   . ALA P  1 122 ? 174.704 168.125 100.569 1.00 11.69 ? 121 ALA P C   1 
ATOM   22360 O  O   . ALA P  1 122 ? 173.832 168.756 99.959  1.00 15.13 ? 121 ALA P O   1 
ATOM   22361 C  CB  . ALA P  1 122 ? 174.117 165.833 101.410 1.00 8.59  ? 121 ALA P CB  1 
ATOM   22362 N  N   . THR P  1 123 ? 175.521 168.709 101.448 1.00 12.16 ? 122 THR P N   1 
ATOM   22363 C  CA  . THR P  1 123 ? 175.490 170.153 101.647 1.00 11.72 ? 122 THR P CA  1 
ATOM   22364 C  C   . THR P  1 123 ? 175.894 170.892 100.378 1.00 10.91 ? 122 THR P C   1 
ATOM   22365 O  O   . THR P  1 123 ? 175.269 171.892 100.006 1.00 16.11 ? 122 THR P O   1 
ATOM   22366 C  CB  . THR P  1 123 ? 176.406 170.539 102.810 1.00 12.24 ? 122 THR P CB  1 
ATOM   22367 O  OG1 . THR P  1 123 ? 175.910 169.961 104.023 1.00 14.25 ? 122 THR P OG1 1 
ATOM   22368 C  CG2 . THR P  1 123 ? 176.475 172.051 102.966 1.00 14.23 ? 122 THR P CG2 1 
ATOM   22369 N  N   . ASP P  1 124 ? 176.936 170.409 99.697  1.00 12.62 ? 123 ASP P N   1 
ATOM   22370 C  CA  . ASP P  1 124 ? 177.371 171.044 98.456  1.00 12.97 ? 123 ASP P CA  1 
ATOM   22371 C  C   . ASP P  1 124 ? 176.307 170.947 97.370  1.00 13.23 ? 123 ASP P C   1 
ATOM   22372 O  O   . ASP P  1 124 ? 176.208 171.837 96.519  1.00 19.51 ? 123 ASP P O   1 
ATOM   22373 C  CB  . ASP P  1 124 ? 178.678 170.415 97.975  1.00 12.92 ? 123 ASP P CB  1 
ATOM   22374 C  CG  . ASP P  1 124 ? 179.849 170.727 98.888  1.00 17.28 ? 123 ASP P CG  1 
ATOM   22375 O  OD1 . ASP P  1 124 ? 179.659 171.471 99.873  1.00 20.54 ? 123 ASP P OD1 1 
ATOM   22376 O  OD2 . ASP P  1 124 ? 180.961 170.226 98.621  1.00 21.63 ? 123 ASP P OD2 1 
ATOM   22377 N  N   . LYS P  1 125 ? 175.507 169.883 97.380  1.00 12.19 ? 124 LYS P N   1 
ATOM   22378 C  CA  . LYS P  1 125 ? 174.457 169.683 96.392  1.00 12.07 ? 124 LYS P CA  1 
ATOM   22379 C  C   . LYS P  1 125 ? 173.124 170.285 96.816  1.00 11.50 ? 124 LYS P C   1 
ATOM   22380 O  O   . LYS P  1 125 ? 172.133 170.124 96.097  1.00 16.90 ? 124 LYS P O   1 
ATOM   22381 C  CB  . LYS P  1 125 ? 174.281 168.189 96.100  1.00 12.87 ? 124 LYS P CB  1 
ATOM   22382 C  CG  . LYS P  1 125 ? 175.515 167.515 95.525  1.00 13.11 ? 124 LYS P CG  1 
ATOM   22383 C  CD  . LYS P  1 125 ? 176.039 168.265 94.313  1.00 15.62 ? 124 LYS P CD  1 
ATOM   22384 C  CE  . LYS P  1 125 ? 177.234 167.554 93.697  1.00 15.67 ? 124 LYS P CE  1 
ATOM   22385 N  NZ  . LYS P  1 125 ? 177.686 168.218 92.444  1.00 18.00 ? 124 LYS P NZ  1 
ATOM   22386 N  N   . ASN P  1 126 ? 173.081 170.970 97.959  1.00 11.71 ? 125 ASN P N   1 
ATOM   22387 C  CA  . ASN P  1 126 ? 171.864 171.607 98.463  1.00 12.42 ? 125 ASN P CA  1 
ATOM   22388 C  C   . ASN P  1 126 ? 170.712 170.609 98.556  1.00 13.29 ? 125 ASN P C   1 
ATOM   22389 O  O   . ASN P  1 126 ? 169.622 170.822 98.021  1.00 18.83 ? 125 ASN P O   1 
ATOM   22390 C  CB  . ASN P  1 126 ? 171.480 172.812 97.602  1.00 13.73 ? 125 ASN P CB  1 
ATOM   22391 C  CG  . ASN P  1 126 ? 172.602 173.824 97.485  1.00 14.00 ? 125 ASN P CG  1 
ATOM   22392 O  OD1 . ASN P  1 126 ? 173.102 174.327 98.489  1.00 16.77 ? 125 ASN P OD1 1 
ATOM   22393 N  ND2 . ASN P  1 126 ? 173.005 174.123 96.257  1.00 17.63 ? 125 ASN P ND2 1 
ATOM   22394 N  N   . ASP P  1 127 ? 170.968 169.496 99.247  1.00 4.22  ? 126 ASP P N   1 
ATOM   22395 C  CA  . ASP P  1 127 ? 169.982 168.441 99.471  1.00 9.07  ? 126 ASP P CA  1 
ATOM   22396 C  C   . ASP P  1 127 ? 169.718 168.387 100.971 1.00 7.71  ? 126 ASP P C   1 
ATOM   22397 O  O   . ASP P  1 127 ? 170.275 167.535 101.680 1.00 13.11 ? 126 ASP P O   1 
ATOM   22398 C  CB  . ASP P  1 127 ? 170.471 167.098 98.927  1.00 12.43 ? 126 ASP P CB  1 
ATOM   22399 C  CG  . ASP P  1 127 ? 169.397 166.020 98.958  1.00 8.47  ? 126 ASP P CG  1 
ATOM   22400 O  OD1 . ASP P  1 127 ? 168.375 166.192 99.654  1.00 11.75 ? 126 ASP P OD1 1 
ATOM   22401 O  OD2 . ASP P  1 127 ? 169.574 164.993 98.269  1.00 18.36 ? 126 ASP P OD2 1 
ATOM   22402 N  N   . PRO P  1 128 ? 168.883 169.291 101.491 1.00 10.92 ? 127 PRO P N   1 
ATOM   22403 C  CA  . PRO P  1 128 ? 168.658 169.327 102.945 1.00 8.10  ? 127 PRO P CA  1 
ATOM   22404 C  C   . PRO P  1 128 ? 168.043 168.059 103.506 1.00 3.87  ? 127 PRO P C   1 
ATOM   22405 O  O   . PRO P  1 128 ? 168.306 167.723 104.666 1.00 9.23  ? 127 PRO P O   1 
ATOM   22406 C  CB  . PRO P  1 128 ? 167.727 170.535 103.124 1.00 8.56  ? 127 PRO P CB  1 
ATOM   22407 C  CG  . PRO P  1 128 ? 167.071 170.709 101.803 1.00 8.62  ? 127 PRO P CG  1 
ATOM   22408 C  CD  . PRO P  1 128 ? 168.089 170.307 100.782 1.00 7.94  ? 127 PRO P CD  1 
ATOM   22409 N  N   . HIS P  1 129 ? 167.218 167.350 102.732 1.00 4.13  ? 128 HIS P N   1 
ATOM   22410 C  CA  . HIS P  1 129 ? 166.635 166.111 103.239 1.00 9.18  ? 128 HIS P CA  1 
ATOM   22411 C  C   . HIS P  1 129 ? 167.715 165.073 103.515 1.00 4.53  ? 128 HIS P C   1 
ATOM   22412 O  O   . HIS P  1 129 ? 167.688 164.392 104.545 1.00 3.87  ? 128 HIS P O   1 
ATOM   22413 C  CB  . HIS P  1 129 ? 165.601 165.557 102.260 1.00 0.00  ? 128 HIS P CB  1 
ATOM   22414 C  CG  . HIS P  1 129 ? 165.064 164.218 102.659 1.00 5.31  ? 128 HIS P CG  1 
ATOM   22415 N  ND1 . HIS P  1 129 ? 165.566 163.036 102.161 1.00 5.51  ? 128 HIS P ND1 1 
ATOM   22416 C  CD2 . HIS P  1 129 ? 164.086 163.874 103.530 1.00 8.53  ? 128 HIS P CD2 1 
ATOM   22417 C  CE1 . HIS P  1 129 ? 164.912 162.021 102.697 1.00 8.57  ? 128 HIS P CE1 1 
ATOM   22418 N  NE2 . HIS P  1 129 ? 164.007 162.503 103.530 1.00 6.01  ? 128 HIS P NE2 1 
ATOM   22419 N  N   . LEU P  1 130 ? 168.678 164.941 102.602 1.00 2.88  ? 129 LEU P N   1 
ATOM   22420 C  CA  . LEU P  1 130 ? 169.775 164.000 102.803 1.00 6.74  ? 129 LEU P CA  1 
ATOM   22421 C  C   . LEU P  1 130 ? 170.633 164.397 104.001 1.00 5.05  ? 129 LEU P C   1 
ATOM   22422 O  O   . LEU P  1 130 ? 171.033 163.544 104.805 1.00 9.58  ? 129 LEU P O   1 
ATOM   22423 C  CB  . LEU P  1 130 ? 170.621 163.914 101.533 1.00 7.26  ? 129 LEU P CB  1 
ATOM   22424 C  CG  . LEU P  1 130 ? 171.766 162.903 101.521 1.00 9.50  ? 129 LEU P CG  1 
ATOM   22425 C  CD1 . LEU P  1 130 ? 171.299 161.559 102.050 1.00 7.00  ? 129 LEU P CD1 1 
ATOM   22426 C  CD2 . LEU P  1 130 ? 172.328 162.762 100.117 1.00 6.23  ? 129 LEU P CD2 1 
ATOM   22427 N  N   . CYS P  1 131 ? 170.925 165.694 104.134 1.00 10.05 ? 130 CYS P N   1 
ATOM   22428 C  CA  . CYS P  1 131 ? 171.697 166.168 105.278 1.00 7.07  ? 130 CYS P CA  1 
ATOM   22429 C  C   . CYS P  1 131 ? 170.984 165.848 106.585 1.00 8.98  ? 130 CYS P C   1 
ATOM   22430 O  O   . CYS P  1 131 ? 171.596 165.347 107.536 1.00 9.72  ? 130 CYS P O   1 
ATOM   22431 C  CB  . CYS P  1 131 ? 171.942 167.673 105.159 1.00 11.09 ? 130 CYS P CB  1 
ATOM   22432 S  SG  . CYS P  1 131 ? 173.056 168.162 103.830 1.00 22.05 ? 130 CYS P SG  1 
ATOM   22433 N  N   . ASP P  1 132 ? 169.680 166.131 106.648 1.00 3.44  ? 131 ASP P N   1 
ATOM   22434 C  CA  . ASP P  1 132 ? 168.919 165.849 107.858 1.00 8.10  ? 131 ASP P CA  1 
ATOM   22435 C  C   . ASP P  1 132 ? 168.860 164.355 108.137 1.00 5.40  ? 131 ASP P C   1 
ATOM   22436 O  O   . ASP P  1 132 ? 168.925 163.935 109.294 1.00 10.53 ? 131 ASP P O   1 
ATOM   22437 C  CB  . ASP P  1 132 ? 167.509 166.420 107.749 1.00 8.31  ? 131 ASP P CB  1 
ATOM   22438 C  CG  . ASP P  1 132 ? 166.711 166.228 109.021 1.00 11.69 ? 131 ASP P CG  1 
ATOM   22439 O  OD1 . ASP P  1 132 ? 167.124 166.771 110.066 1.00 15.79 ? 131 ASP P OD1 1 
ATOM   22440 O  OD2 . ASP P  1 132 ? 165.680 165.525 108.980 1.00 18.90 ? 131 ASP P OD2 1 
ATOM   22441 N  N   . PHE P  1 133 ? 168.719 163.542 107.090 1.00 7.66  ? 132 PHE P N   1 
ATOM   22442 C  CA  . PHE P  1 133 ? 168.718 162.094 107.265 1.00 5.91  ? 132 PHE P CA  1 
ATOM   22443 C  C   . PHE P  1 133 ? 170.017 161.630 107.911 1.00 0.07  ? 132 PHE P C   1 
ATOM   22444 O  O   . PHE P  1 133 ? 170.006 160.891 108.905 1.00 8.86  ? 132 PHE P O   1 
ATOM   22445 C  CB  . PHE P  1 133 ? 168.506 161.422 105.908 1.00 6.42  ? 132 PHE P CB  1 
ATOM   22446 C  CG  . PHE P  1 133 ? 168.534 159.921 105.953 1.00 4.45  ? 132 PHE P CG  1 
ATOM   22447 C  CD1 . PHE P  1 133 ? 167.384 159.204 106.234 1.00 10.74 ? 132 PHE P CD1 1 
ATOM   22448 C  CD2 . PHE P  1 133 ? 169.704 159.228 105.700 1.00 6.45  ? 132 PHE P CD2 1 
ATOM   22449 C  CE1 . PHE P  1 133 ? 167.405 157.821 106.269 1.00 8.45  ? 132 PHE P CE1 1 
ATOM   22450 C  CE2 . PHE P  1 133 ? 169.729 157.848 105.733 1.00 13.07 ? 132 PHE P CE2 1 
ATOM   22451 C  CZ  . PHE P  1 133 ? 168.578 157.146 106.018 1.00 6.41  ? 132 PHE P CZ  1 
ATOM   22452 N  N   . ILE P  1 134 ? 171.150 162.082 107.367 1.00 3.61  ? 133 ILE P N   1 
ATOM   22453 C  CA  . ILE P  1 134 ? 172.447 161.703 107.923 1.00 6.52  ? 133 ILE P CA  1 
ATOM   22454 C  C   . ILE P  1 134 ? 172.556 162.155 109.375 1.00 9.08  ? 133 ILE P C   1 
ATOM   22455 O  O   . ILE P  1 134 ? 172.878 161.361 110.262 1.00 5.79  ? 133 ILE P O   1 
ATOM   22456 C  CB  . ILE P  1 134 ? 173.589 162.277 107.066 1.00 5.90  ? 133 ILE P CB  1 
ATOM   22457 C  CG1 . ILE P  1 134 ? 173.524 161.714 105.647 1.00 6.93  ? 133 ILE P CG1 1 
ATOM   22458 C  CG2 . ILE P  1 134 ? 174.936 161.978 107.704 1.00 5.14  ? 133 ILE P CG2 1 
ATOM   22459 C  CD1 . ILE P  1 134 ? 174.288 162.536 104.642 1.00 12.96 ? 133 ILE P CD1 1 
ATOM   22460 N  N   . GLU P  1 135 ? 172.249 163.427 109.645 1.00 7.19  ? 134 GLU P N   1 
ATOM   22461 C  CA  . GLU P  1 135 ? 172.399 163.947 111.003 1.00 8.53  ? 134 GLU P CA  1 
ATOM   22462 C  C   . GLU P  1 135 ? 171.510 163.197 111.988 1.00 7.06  ? 134 GLU P C   1 
ATOM   22463 O  O   . GLU P  1 135 ? 171.941 162.854 113.094 1.00 14.17 ? 134 GLU P O   1 
ATOM   22464 C  CB  . GLU P  1 135 ? 172.087 165.443 111.039 1.00 8.33  ? 134 GLU P CB  1 
ATOM   22465 C  CG  . GLU P  1 135 ? 172.964 166.291 110.142 1.00 7.09  ? 134 GLU P CG  1 
ATOM   22466 C  CD  . GLU P  1 135 ? 172.358 167.652 109.861 1.00 13.26 ? 134 GLU P CD  1 
ATOM   22467 O  OE1 . GLU P  1 135 ? 171.314 167.974 110.465 1.00 19.04 ? 134 GLU P OE1 1 
ATOM   22468 O  OE2 . GLU P  1 135 ? 172.923 168.399 109.036 1.00 19.41 ? 134 GLU P OE2 1 
ATOM   22469 N  N   . THR P  1 136 ? 170.262 162.932 111.599 1.00 8.48  ? 135 THR P N   1 
ATOM   22470 C  CA  . THR P  1 136 ? 169.309 162.319 112.514 1.00 9.22  ? 135 THR P CA  1 
ATOM   22471 C  C   . THR P  1 136 ? 169.652 160.862 112.791 1.00 9.27  ? 135 THR P C   1 
ATOM   22472 O  O   . THR P  1 136 ? 169.513 160.396 113.928 1.00 15.97 ? 135 THR P O   1 
ATOM   22473 C  CB  . THR P  1 136 ? 167.892 162.434 111.946 1.00 11.65 ? 135 THR P CB  1 
ATOM   22474 O  OG1 . THR P  1 136 ? 167.560 163.815 111.757 1.00 17.05 ? 135 THR P OG1 1 
ATOM   22475 C  CG2 . THR P  1 136 ? 166.877 161.799 112.888 1.00 14.29 ? 135 THR P CG2 1 
ATOM   22476 N  N   . HIS P  1 137 ? 170.109 160.121 111.779 1.00 10.44 ? 136 HIS P N   1 
ATOM   22477 C  CA  . HIS P  1 137 ? 170.211 158.678 111.931 1.00 7.38  ? 136 HIS P CA  1 
ATOM   22478 C  C   . HIS P  1 137 ? 171.628 158.134 112.068 1.00 7.42  ? 136 HIS P C   1 
ATOM   22479 O  O   . HIS P  1 137 ? 171.780 156.996 112.521 1.00 16.96 ? 136 HIS P O   1 
ATOM   22480 C  CB  . HIS P  1 137 ? 169.517 157.978 110.752 1.00 7.85  ? 136 HIS P CB  1 
ATOM   22481 C  CG  . HIS P  1 137 ? 168.077 158.351 110.594 1.00 12.51 ? 136 HIS P CG  1 
ATOM   22482 N  ND1 . HIS P  1 137 ? 167.093 157.895 111.444 1.00 16.17 ? 136 HIS P ND1 1 
ATOM   22483 C  CD2 . HIS P  1 137 ? 167.454 159.136 109.684 1.00 11.54 ? 136 HIS P CD2 1 
ATOM   22484 C  CE1 . HIS P  1 137 ? 165.925 158.383 111.066 1.00 13.44 ? 136 HIS P CE1 1 
ATOM   22485 N  NE2 . HIS P  1 137 ? 166.116 159.139 109.999 1.00 16.26 ? 136 HIS P NE2 1 
ATOM   22486 N  N   . TYR P  1 138 ? 172.668 158.883 111.694 1.00 6.22  ? 137 TYR P N   1 
ATOM   22487 C  CA  . TYR P  1 138 ? 173.988 158.271 111.617 1.00 8.08  ? 137 TYR P CA  1 
ATOM   22488 C  C   . TYR P  1 138 ? 175.058 158.983 112.440 1.00 8.22  ? 137 TYR P C   1 
ATOM   22489 O  O   . TYR P  1 138 ? 175.889 158.322 113.067 1.00 9.43  ? 137 TYR P O   1 
ATOM   22490 C  CB  . TYR P  1 138 ? 174.413 158.175 110.151 1.00 6.39  ? 137 TYR P CB  1 
ATOM   22491 C  CG  . TYR P  1 138 ? 173.608 157.144 109.395 1.00 10.95 ? 137 TYR P CG  1 
ATOM   22492 C  CD1 . TYR P  1 138 ? 172.391 157.475 108.819 1.00 9.86  ? 137 TYR P CD1 1 
ATOM   22493 C  CD2 . TYR P  1 138 ? 174.049 155.831 109.288 1.00 8.70  ? 137 TYR P CD2 1 
ATOM   22494 C  CE1 . TYR P  1 138 ? 171.642 156.532 108.144 1.00 7.19  ? 137 TYR P CE1 1 
ATOM   22495 C  CE2 . TYR P  1 138 ? 173.307 154.884 108.612 1.00 10.50 ? 137 TYR P CE2 1 
ATOM   22496 C  CZ  . TYR P  1 138 ? 172.104 155.239 108.042 1.00 9.29  ? 137 TYR P CZ  1 
ATOM   22497 O  OH  . TYR P  1 138 ? 171.358 154.300 107.371 1.00 14.83 ? 137 TYR P OH  1 
ATOM   22498 N  N   . LEU P  1 139 ? 175.066 160.319 112.435 1.00 8.59  ? 138 LEU P N   1 
ATOM   22499 C  CA  . LEU P  1 139 ? 176.189 161.051 113.020 1.00 6.36  ? 138 LEU P CA  1 
ATOM   22500 C  C   . LEU P  1 139 ? 176.274 160.848 114.531 1.00 1.20  ? 138 LEU P C   1 
ATOM   22501 O  O   . LEU P  1 139 ? 177.343 160.526 115.067 1.00 9.34  ? 138 LEU P O   1 
ATOM   22502 C  CB  . LEU P  1 139 ? 176.084 162.537 112.679 1.00 6.72  ? 138 LEU P CB  1 
ATOM   22503 C  CG  . LEU P  1 139 ? 176.235 162.899 111.201 1.00 7.40  ? 138 LEU P CG  1 
ATOM   22504 C  CD1 . LEU P  1 139 ? 176.408 164.397 111.039 1.00 10.25 ? 138 LEU P CD1 1 
ATOM   22505 C  CD2 . LEU P  1 139 ? 177.400 162.154 110.572 1.00 8.11  ? 138 LEU P CD2 1 
ATOM   22506 N  N   . ASN P  1 140 ? 175.157 161.034 115.239 1.00 5.92  ? 139 ASN P N   1 
ATOM   22507 C  CA  . ASN P  1 140 ? 175.191 160.878 116.690 1.00 6.59  ? 139 ASN P CA  1 
ATOM   22508 C  C   . ASN P  1 140 ? 175.398 159.421 117.080 1.00 3.61  ? 139 ASN P C   1 
ATOM   22509 O  O   . ASN P  1 140 ? 176.066 159.131 118.079 1.00 9.70  ? 139 ASN P O   1 
ATOM   22510 C  CB  . ASN P  1 140 ? 173.913 161.422 117.324 1.00 10.10 ? 139 ASN P CB  1 
ATOM   22511 C  CG  . ASN P  1 140 ? 174.022 161.541 118.834 1.00 10.23 ? 139 ASN P CG  1 
ATOM   22512 O  OD1 . ASN P  1 140 ? 174.956 162.152 119.351 1.00 11.42 ? 139 ASN P OD1 1 
ATOM   22513 N  ND2 . ASN P  1 140 ? 173.070 160.952 119.547 1.00 16.19 ? 139 ASN P ND2 1 
ATOM   22514 N  N   . GLU P  1 141 ? 174.832 158.493 116.306 1.00 7.38  ? 140 GLU P N   1 
ATOM   22515 C  CA  . GLU P  1 141 ? 175.073 157.077 116.562 1.00 5.55  ? 140 GLU P CA  1 
ATOM   22516 C  C   . GLU P  1 141 ? 176.556 156.753 116.440 1.00 6.82  ? 140 GLU P C   1 
ATOM   22517 O  O   . GLU P  1 141 ? 177.115 156.021 117.265 1.00 12.52 ? 140 GLU P O   1 
ATOM   22518 C  CB  . GLU P  1 141 ? 174.248 156.220 115.603 1.00 11.94 ? 140 GLU P CB  1 
ATOM   22519 C  CG  . GLU P  1 141 ? 172.764 156.541 115.610 1.00 11.51 ? 140 GLU P CG  1 
ATOM   22520 C  CD  . GLU P  1 141 ? 172.193 156.630 117.011 1.00 15.12 ? 140 GLU P CD  1 
ATOM   22521 O  OE1 . GLU P  1 141 ? 172.230 155.615 117.737 1.00 21.24 ? 140 GLU P OE1 1 
ATOM   22522 O  OE2 . GLU P  1 141 ? 171.710 157.719 117.387 1.00 22.86 ? 140 GLU P OE2 1 
ATOM   22523 N  N   . GLN P  1 142 ? 177.214 157.305 115.418 1.00 6.17  ? 141 GLN P N   1 
ATOM   22524 C  CA  . GLN P  1 142 ? 178.646 157.087 115.248 1.00 5.35  ? 141 GLN P CA  1 
ATOM   22525 C  C   . GLN P  1 142 ? 179.439 157.697 116.395 1.00 2.76  ? 141 GLN P C   1 
ATOM   22526 O  O   . GLN P  1 142 ? 180.393 157.091 116.892 1.00 7.15  ? 141 GLN P O   1 
ATOM   22527 C  CB  . GLN P  1 142 ? 179.111 157.665 113.913 1.00 5.93  ? 141 GLN P CB  1 
ATOM   22528 C  CG  . GLN P  1 142 ? 178.807 156.776 112.729 1.00 9.74  ? 141 GLN P CG  1 
ATOM   22529 C  CD  . GLN P  1 142 ? 179.190 155.332 112.976 1.00 7.42  ? 141 GLN P CD  1 
ATOM   22530 O  OE1 . GLN P  1 142 ? 178.329 154.460 113.086 1.00 16.53 ? 141 GLN P OE1 1 
ATOM   22531 N  NE2 . GLN P  1 142 ? 180.488 155.071 113.067 1.00 7.16  ? 141 GLN P NE2 1 
ATOM   22532 N  N   . VAL P  1 143 ? 179.070 158.907 116.817 1.00 1.12  ? 142 VAL P N   1 
ATOM   22533 C  CA  . VAL P  1 143 ? 179.786 159.548 117.920 1.00 4.80  ? 142 VAL P CA  1 
ATOM   22534 C  C   . VAL P  1 143 ? 179.661 158.712 119.190 1.00 0.92  ? 142 VAL P C   1 
ATOM   22535 O  O   . VAL P  1 143 ? 180.647 158.468 119.896 1.00 3.92  ? 142 VAL P O   1 
ATOM   22536 C  CB  . VAL P  1 143 ? 179.276 160.986 118.131 1.00 4.78  ? 142 VAL P CB  1 
ATOM   22537 C  CG1 . VAL P  1 143 ? 179.744 161.527 119.476 1.00 2.21  ? 142 VAL P CG1 1 
ATOM   22538 C  CG2 . VAL P  1 143 ? 179.755 161.881 116.999 1.00 0.00  ? 142 VAL P CG2 1 
ATOM   22539 N  N   . LYS P  1 144 ? 178.446 158.244 119.483 1.00 1.50  ? 143 LYS P N   1 
ATOM   22540 C  CA  . LYS P  1 144 ? 178.230 157.410 120.663 1.00 5.53  ? 143 LYS P CA  1 
ATOM   22541 C  C   . LYS P  1 144 ? 179.009 156.103 120.568 1.00 5.88  ? 143 LYS P C   1 
ATOM   22542 O  O   . LYS P  1 144 ? 179.609 155.655 121.551 1.00 9.52  ? 143 LYS P O   1 
ATOM   22543 C  CB  . LYS P  1 144 ? 176.736 157.136 120.843 1.00 5.17  ? 143 LYS P CB  1 
ATOM   22544 C  CG  . LYS P  1 144 ? 175.919 158.361 121.226 1.00 7.45  ? 143 LYS P CG  1 
ATOM   22545 C  CD  . LYS P  1 144 ? 174.447 158.018 121.401 1.00 9.25  ? 143 LYS P CD  1 
ATOM   22546 C  CE  . LYS P  1 144 ? 173.904 157.272 120.193 1.00 11.82 ? 143 LYS P CE  1 
ATOM   22547 N  NZ  . LYS P  1 144 ? 172.424 157.128 120.240 1.00 16.36 ? 143 LYS P NZ  1 
ATOM   22548 N  N   . ALA P  1 145 ? 179.005 155.470 119.391 1.00 4.02  ? 144 ALA P N   1 
ATOM   22549 C  CA  . ALA P  1 145 ? 179.727 154.213 119.220 1.00 4.81  ? 144 ALA P CA  1 
ATOM   22550 C  C   . ALA P  1 145 ? 181.225 154.410 119.408 1.00 1.12  ? 144 ALA P C   1 
ATOM   22551 O  O   . ALA P  1 145 ? 181.898 153.591 120.044 1.00 5.58  ? 144 ALA P O   1 
ATOM   22552 C  CB  . ALA P  1 145 ? 179.430 153.622 117.841 1.00 6.68  ? 144 ALA P CB  1 
ATOM   22553 N  N   . ILE P  1 146 ? 181.765 155.496 118.853 1.00 0.00  ? 145 ILE P N   1 
ATOM   22554 C  CA  . ILE P  1 146 ? 183.190 155.781 118.986 1.00 0.99  ? 145 ILE P CA  1 
ATOM   22555 C  C   . ILE P  1 146 ? 183.542 156.035 120.446 1.00 2.74  ? 145 ILE P C   1 
ATOM   22556 O  O   . ILE P  1 146 ? 184.565 155.556 120.946 1.00 5.33  ? 145 ILE P O   1 
ATOM   22557 C  CB  . ILE P  1 146 ? 183.586 156.970 118.090 1.00 4.67  ? 145 ILE P CB  1 
ATOM   22558 C  CG1 . ILE P  1 146 ? 183.481 156.581 116.613 1.00 3.69  ? 145 ILE P CG1 1 
ATOM   22559 C  CG2 . ILE P  1 146 ? 184.989 157.445 118.415 1.00 6.07  ? 145 ILE P CG2 1 
ATOM   22560 C  CD1 . ILE P  1 146 ? 183.635 157.749 115.662 1.00 5.61  ? 145 ILE P CD1 1 
ATOM   22561 N  N   . LYS P  1 147 ? 182.698 156.792 121.150 1.00 5.60  ? 146 LYS P N   1 
ATOM   22562 C  CA  . LYS P  1 147 ? 182.943 157.056 122.566 1.00 4.48  ? 146 LYS P CA  1 
ATOM   22563 C  C   . LYS P  1 147 ? 182.911 155.765 123.379 1.00 2.85  ? 146 LYS P C   1 
ATOM   22564 O  O   . LYS P  1 147 ? 183.757 155.546 124.254 1.00 6.39  ? 146 LYS P O   1 
ATOM   22565 C  CB  . LYS P  1 147 ? 181.911 158.054 123.093 1.00 2.27  ? 146 LYS P CB  1 
ATOM   22566 C  CG  . LYS P  1 147 ? 182.042 158.380 124.573 1.00 3.12  ? 146 LYS P CG  1 
ATOM   22567 C  CD  . LYS P  1 147 ? 183.377 159.030 124.887 1.00 4.81  ? 146 LYS P CD  1 
ATOM   22568 C  CE  . LYS P  1 147 ? 183.354 159.692 126.258 1.00 8.21  ? 146 LYS P CE  1 
ATOM   22569 N  NZ  . LYS P  1 147 ? 182.926 158.750 127.325 1.00 8.44  ? 146 LYS P NZ  1 
ATOM   22570 N  N   . GLU P  1 148 ? 181.939 154.895 123.098 1.00 1.40  ? 147 GLU P N   1 
ATOM   22571 C  CA  . GLU P  1 148 ? 181.831 153.631 123.822 1.00 6.95  ? 147 GLU P CA  1 
ATOM   22572 C  C   . GLU P  1 148 ? 183.044 152.742 123.568 1.00 4.78  ? 147 GLU P C   1 
ATOM   22573 O  O   . GLU P  1 148 ? 183.595 152.139 124.498 1.00 7.26  ? 147 GLU P O   1 
ATOM   22574 C  CB  . GLU P  1 148 ? 180.542 152.913 123.422 1.00 8.02  ? 147 GLU P CB  1 
ATOM   22575 C  CG  . GLU P  1 148 ? 180.436 151.485 123.925 1.00 10.59 ? 147 GLU P CG  1 
ATOM   22576 C  CD  . GLU P  1 148 ? 179.097 150.855 123.593 1.00 13.17 ? 147 GLU P CD  1 
ATOM   22577 O  OE1 . GLU P  1 148 ? 178.068 151.332 124.115 1.00 21.67 ? 147 GLU P OE1 1 
ATOM   22578 O  OE2 . GLU P  1 148 ? 179.073 149.888 122.803 1.00 19.28 ? 147 GLU P OE2 1 
ATOM   22579 N  N   . LEU P  1 149 ? 183.474 152.647 122.307 1.00 6.96  ? 148 LEU P N   1 
ATOM   22580 C  CA  . LEU P  1 149 ? 184.649 151.839 121.994 1.00 4.23  ? 148 LEU P CA  1 
ATOM   22581 C  C   . LEU P  1 149 ? 185.906 152.422 122.626 1.00 3.72  ? 148 LEU P C   1 
ATOM   22582 O  O   . LEU P  1 149 ? 186.777 151.678 123.087 1.00 7.78  ? 148 LEU P O   1 
ATOM   22583 C  CB  . LEU P  1 149 ? 184.814 151.708 120.481 1.00 7.20  ? 148 LEU P CB  1 
ATOM   22584 C  CG  . LEU P  1 149 ? 183.799 150.787 119.802 1.00 0.00  ? 148 LEU P CG  1 
ATOM   22585 C  CD1 . LEU P  1 149 ? 183.889 150.922 118.296 1.00 7.21  ? 148 LEU P CD1 1 
ATOM   22586 C  CD2 . LEU P  1 149 ? 184.018 149.345 120.228 1.00 4.56  ? 148 LEU P CD2 1 
ATOM   22587 N  N   . GLY P  1 150 ? 186.025 153.751 122.645 1.00 2.37  ? 149 GLY P N   1 
ATOM   22588 C  CA  . GLY P  1 150 ? 187.149 154.370 123.328 1.00 4.47  ? 149 GLY P CA  1 
ATOM   22589 C  C   . GLY P  1 150 ? 187.164 154.057 124.811 1.00 4.09  ? 149 GLY P C   1 
ATOM   22590 O  O   . GLY P  1 150 ? 188.220 153.778 125.385 1.00 6.68  ? 149 GLY P O   1 
ATOM   22591 N  N   . ASP P  1 151 ? 185.992 154.096 125.449 1.00 3.41  ? 150 ASP P N   1 
ATOM   22592 C  CA  . ASP P  1 151 ? 185.898 153.729 126.860 1.00 7.12  ? 150 ASP P CA  1 
ATOM   22593 C  C   . ASP P  1 151 ? 186.319 152.279 127.076 1.00 3.77  ? 150 ASP P C   1 
ATOM   22594 O  O   . ASP P  1 151 ? 187.059 151.966 128.019 1.00 11.15 ? 150 ASP P O   1 
ATOM   22595 C  CB  . ASP P  1 151 ? 184.473 153.951 127.370 1.00 6.75  ? 150 ASP P CB  1 
ATOM   22596 C  CG  . ASP P  1 151 ? 184.043 155.405 127.299 1.00 12.37 ? 150 ASP P CG  1 
ATOM   22597 O  OD1 . ASP P  1 151 ? 184.899 156.269 127.024 1.00 16.04 ? 150 ASP P OD1 1 
ATOM   22598 O  OD2 . ASP P  1 151 ? 182.845 155.682 127.517 1.00 15.64 ? 150 ASP P OD2 1 
ATOM   22599 N  N   . HIS P  1 152 ? 185.849 151.378 126.210 1.00 6.04  ? 151 HIS P N   1 
ATOM   22600 C  CA  . HIS P  1 152 ? 186.213 149.969 126.332 1.00 5.74  ? 151 HIS P CA  1 
ATOM   22601 C  C   . HIS P  1 152 ? 187.717 149.777 126.184 1.00 4.40  ? 151 HIS P C   1 
ATOM   22602 O  O   . HIS P  1 152 ? 188.340 149.032 126.951 1.00 8.70  ? 151 HIS P O   1 
ATOM   22603 C  CB  . HIS P  1 152 ? 185.465 149.139 125.288 1.00 6.50  ? 151 HIS P CB  1 
ATOM   22604 C  CG  . HIS P  1 152 ? 183.995 149.021 125.545 1.00 3.97  ? 151 HIS P CG  1 
ATOM   22605 N  ND1 . HIS P  1 152 ? 183.423 149.345 126.755 1.00 5.69  ? 151 HIS P ND1 1 
ATOM   22606 C  CD2 . HIS P  1 152 ? 182.981 148.611 124.747 1.00 8.60  ? 151 HIS P CD2 1 
ATOM   22607 C  CE1 . HIS P  1 152 ? 182.119 149.142 126.691 1.00 8.04  ? 151 HIS P CE1 1 
ATOM   22608 N  NE2 . HIS P  1 152 ? 181.825 148.696 125.483 1.00 10.96 ? 151 HIS P NE2 1 
ATOM   22609 N  N   . VAL P  1 153 ? 188.317 150.446 125.198 1.00 4.78  ? 152 VAL P N   1 
ATOM   22610 C  CA  . VAL P  1 153 ? 189.754 150.324 124.968 1.00 4.94  ? 152 VAL P CA  1 
ATOM   22611 C  C   . VAL P  1 153 ? 190.531 150.852 126.168 1.00 7.91  ? 152 VAL P C   1 
ATOM   22612 O  O   . VAL P  1 153 ? 191.498 150.232 126.626 1.00 9.02  ? 152 VAL P O   1 
ATOM   22613 C  CB  . VAL P  1 153 ? 190.152 151.050 123.670 1.00 6.49  ? 152 VAL P CB  1 
ATOM   22614 C  CG1 . VAL P  1 153 ? 191.658 151.199 123.581 1.00 8.85  ? 152 VAL P CG1 1 
ATOM   22615 C  CG2 . VAL P  1 153 ? 189.615 150.301 122.458 1.00 5.42  ? 152 VAL P CG2 1 
ATOM   22616 N  N   . THR P  1 154 ? 190.117 152.007 126.694 1.00 2.56  ? 153 THR P N   1 
ATOM   22617 C  CA  . THR P  1 154 ? 190.787 152.581 127.856 1.00 8.96  ? 153 THR P CA  1 
ATOM   22618 C  C   . THR P  1 154 ? 190.725 151.633 129.048 1.00 2.38  ? 153 THR P C   1 
ATOM   22619 O  O   . THR P  1 154 ? 191.736 151.389 129.717 1.00 4.06  ? 153 THR P O   1 
ATOM   22620 C  CB  . THR P  1 154 ? 190.154 153.928 128.212 1.00 4.90  ? 153 THR P CB  1 
ATOM   22621 O  OG1 . THR P  1 154 ? 190.420 154.876 127.172 1.00 11.05 ? 153 THR P OG1 1 
ATOM   22622 C  CG2 . THR P  1 154 ? 190.712 154.452 129.528 1.00 5.95  ? 153 THR P CG2 1 
ATOM   22623 N  N   . ASN P  1 155 ? 189.539 151.086 129.324 1.00 1.71  ? 154 ASN P N   1 
ATOM   22624 C  CA  . ASN P  1 155 ? 189.388 150.189 130.465 1.00 4.10  ? 154 ASN P CA  1 
ATOM   22625 C  C   . ASN P  1 155 ? 190.220 148.924 130.286 1.00 8.00  ? 154 ASN P C   1 
ATOM   22626 O  O   . ASN P  1 155 ? 190.876 148.462 131.227 1.00 9.17  ? 154 ASN P O   1 
ATOM   22627 C  CB  . ASN P  1 155 ? 187.913 149.849 130.671 1.00 9.31  ? 154 ASN P CB  1 
ATOM   22628 C  CG  . ASN P  1 155 ? 187.185 150.903 131.483 1.00 6.47  ? 154 ASN P CG  1 
ATOM   22629 O  OD1 . ASN P  1 155 ? 187.473 151.102 132.662 1.00 15.76 ? 154 ASN P OD1 1 
ATOM   22630 N  ND2 . ASN P  1 155 ? 186.242 151.590 130.851 1.00 10.42 ? 154 ASN P ND2 1 
ATOM   22631 N  N   . LEU P  1 156 ? 190.215 148.354 129.078 1.00 5.64  ? 155 LEU P N   1 
ATOM   22632 C  CA  . LEU P  1 156 ? 190.999 147.147 128.830 1.00 8.43  ? 155 LEU P CA  1 
ATOM   22633 C  C   . LEU P  1 156 ? 192.490 147.414 128.999 1.00 6.56  ? 155 LEU P C   1 
ATOM   22634 O  O   . LEU P  1 156 ? 193.213 146.606 129.591 1.00 10.29 ? 155 LEU P O   1 
ATOM   22635 C  CB  . LEU P  1 156 ? 190.699 146.602 127.434 1.00 7.40  ? 155 LEU P CB  1 
ATOM   22636 C  CG  . LEU P  1 156 ? 189.435 145.746 127.324 1.00 2.76  ? 155 LEU P CG  1 
ATOM   22637 C  CD1 . LEU P  1 156 ? 189.054 145.521 125.871 1.00 7.10  ? 155 LEU P CD1 1 
ATOM   22638 C  CD2 . LEU P  1 156 ? 189.620 144.417 128.044 1.00 6.38  ? 155 LEU P CD2 1 
ATOM   22639 N  N   . ARG P  1 157 ? 192.970 148.551 128.487 1.00 3.27  ? 156 ARG P N   1 
ATOM   22640 C  CA  . ARG P  1 157 ? 194.381 148.891 128.642 1.00 8.85  ? 156 ARG P CA  1 
ATOM   22641 C  C   . ARG P  1 157 ? 194.744 149.078 130.109 1.00 8.53  ? 156 ARG P C   1 
ATOM   22642 O  O   . ARG P  1 157 ? 195.795 148.613 130.565 1.00 16.19 ? 156 ARG P O   1 
ATOM   22643 C  CB  . ARG P  1 157 ? 194.716 150.154 127.848 1.00 9.78  ? 156 ARG P CB  1 
ATOM   22644 C  CG  . ARG P  1 157 ? 194.673 149.994 126.340 1.00 11.71 ? 156 ARG P CG  1 
ATOM   22645 C  CD  . ARG P  1 157 ? 195.430 151.125 125.662 1.00 11.31 ? 156 ARG P CD  1 
ATOM   22646 N  NE  . ARG P  1 157 ? 195.365 151.048 124.208 1.00 14.61 ? 156 ARG P NE  1 
ATOM   22647 C  CZ  . ARG P  1 157 ? 195.001 152.052 123.423 1.00 14.82 ? 156 ARG P CZ  1 
ATOM   22648 N  NH1 . ARG P  1 157 ? 194.665 153.231 123.920 1.00 14.90 ? 156 ARG P NH1 1 
ATOM   22649 N  NH2 . ARG P  1 157 ? 194.974 151.869 122.106 1.00 16.43 ? 156 ARG P NH2 1 
ATOM   22650 N  N   . LYS P  1 158 ? 193.886 149.763 130.867 1.00 9.01  ? 157 LYS P N   1 
ATOM   22651 C  CA  . LYS P  1 158 ? 194.196 150.025 132.269 1.00 11.34 ? 157 LYS P CA  1 
ATOM   22652 C  C   . LYS P  1 158 ? 194.169 148.744 133.094 1.00 10.67 ? 157 LYS P C   1 
ATOM   22653 O  O   . LYS P  1 158 ? 194.952 148.589 134.037 1.00 14.13 ? 157 LYS P O   1 
ATOM   22654 C  CB  . LYS P  1 158 ? 193.226 151.060 132.838 1.00 7.25  ? 157 LYS P CB  1 
ATOM   22655 C  CG  . LYS P  1 158 ? 193.526 152.476 132.376 1.00 11.98 ? 157 LYS P CG  1 
ATOM   22656 C  CD  . LYS P  1 158 ? 192.530 153.477 132.929 1.00 15.42 ? 157 LYS P CD  1 
ATOM   22657 C  CE  . LYS P  1 158 ? 192.920 154.894 132.542 1.00 13.17 ? 157 LYS P CE  1 
ATOM   22658 N  NZ  . LYS P  1 158 ? 191.968 155.901 133.080 1.00 18.01 ? 157 LYS P NZ  1 
ATOM   22659 N  N   . MET P  1 159 ? 193.275 147.812 132.754 1.00 8.82  ? 158 MET P N   1 
ATOM   22660 C  CA  . MET P  1 159 ? 193.201 146.554 133.487 1.00 9.88  ? 158 MET P CA  1 
ATOM   22661 C  C   . MET P  1 159 ? 194.398 145.647 133.226 1.00 10.96 ? 158 MET P C   1 
ATOM   22662 O  O   . MET P  1 159 ? 194.622 144.707 133.996 1.00 19.65 ? 158 MET P O   1 
ATOM   22663 C  CB  . MET P  1 159 ? 191.908 145.817 133.140 1.00 9.42  ? 158 MET P CB  1 
ATOM   22664 C  CG  . MET P  1 159 ? 190.653 146.482 133.672 1.00 10.96 ? 158 MET P CG  1 
ATOM   22665 S  SD  . MET P  1 159 ? 189.153 145.790 132.953 1.00 19.63 ? 158 MET P SD  1 
ATOM   22666 C  CE  . MET P  1 159 ? 189.067 144.221 133.811 1.00 11.15 ? 158 MET P CE  1 
ATOM   22667 N  N   . GLY P  1 160 ? 195.167 145.899 132.168 1.00 12.63 ? 159 GLY P N   1 
ATOM   22668 C  CA  . GLY P  1 160 ? 196.339 145.102 131.861 1.00 13.90 ? 159 GLY P CA  1 
ATOM   22669 C  C   . GLY P  1 160 ? 196.229 144.238 130.623 1.00 13.51 ? 159 GLY P C   1 
ATOM   22670 O  O   . GLY P  1 160 ? 197.142 143.444 130.365 1.00 15.50 ? 159 GLY P O   1 
ATOM   22671 N  N   . ALA P  1 161 ? 195.151 144.358 129.852 1.00 12.86 ? 160 ALA P N   1 
ATOM   22672 C  CA  . ALA P  1 161 ? 195.019 143.590 128.625 1.00 11.44 ? 160 ALA P CA  1 
ATOM   22673 C  C   . ALA P  1 161 ? 196.049 144.061 127.597 1.00 13.15 ? 160 ALA P C   1 
ATOM   22674 O  O   . ALA P  1 161 ? 196.512 145.204 127.651 1.00 15.41 ? 160 ALA P O   1 
ATOM   22675 C  CB  . ALA P  1 161 ? 193.605 143.732 128.063 1.00 9.80  ? 160 ALA P CB  1 
ATOM   22676 N  N   . PRO P  1 162 ? 196.435 143.197 126.642 1.00 18.91 ? 161 PRO P N   1 
ATOM   22677 C  CA  . PRO P  1 162 ? 196.002 141.811 126.428 1.00 14.81 ? 161 PRO P CA  1 
ATOM   22678 C  C   . PRO P  1 162 ? 196.861 140.784 127.160 1.00 15.37 ? 161 PRO P C   1 
ATOM   22679 O  O   . PRO P  1 162 ? 196.517 139.606 127.189 1.00 22.22 ? 161 PRO P O   1 
ATOM   22680 C  CB  . PRO P  1 162 ? 196.121 141.663 124.909 1.00 18.56 ? 161 PRO P CB  1 
ATOM   22681 C  CG  . PRO P  1 162 ? 197.330 142.497 124.571 1.00 17.68 ? 161 PRO P CG  1 
ATOM   22682 C  CD  . PRO P  1 162 ? 197.352 143.638 125.574 1.00 16.71 ? 161 PRO P CD  1 
ATOM   22683 N  N   . GLU P  1 163 ? 197.983 141.201 127.749 1.00 18.29 ? 162 GLU P N   1 
ATOM   22684 C  CA  . GLU P  1 163 ? 198.875 140.254 128.412 1.00 18.91 ? 162 GLU P CA  1 
ATOM   22685 C  C   . GLU P  1 163 ? 198.186 139.577 129.591 1.00 19.79 ? 162 GLU P C   1 
ATOM   22686 O  O   . GLU P  1 163 ? 198.347 138.371 129.811 1.00 22.05 ? 162 GLU P O   1 
ATOM   22687 C  CB  . GLU P  1 163 ? 200.153 140.963 128.867 1.00 18.62 ? 162 GLU P CB  1 
ATOM   22688 C  CG  . GLU P  1 163 ? 200.944 141.619 127.741 1.00 19.66 ? 162 GLU P CG  1 
ATOM   22689 C  CD  . GLU P  1 163 ? 200.457 143.017 127.412 1.00 22.09 ? 162 GLU P CD  1 
ATOM   22690 O  OE1 . GLU P  1 163 ? 199.513 143.492 128.078 1.00 24.37 ? 162 GLU P OE1 1 
ATOM   22691 O  OE2 . GLU P  1 163 ? 201.018 143.640 126.486 1.00 25.16 ? 162 GLU P OE2 1 
ATOM   22692 N  N   . SER P  1 164 ? 197.413 140.339 130.359 1.00 19.15 ? 163 SER P N   1 
ATOM   22693 C  CA  . SER P  1 164 ? 196.689 139.798 131.507 1.00 16.61 ? 163 SER P CA  1 
ATOM   22694 C  C   . SER P  1 164 ? 195.377 139.195 131.016 1.00 16.51 ? 163 SER P C   1 
ATOM   22695 O  O   . SER P  1 164 ? 194.427 139.915 130.704 1.00 18.57 ? 163 SER P O   1 
ATOM   22696 C  CB  . SER P  1 164 ? 196.450 140.885 132.549 1.00 15.72 ? 163 SER P CB  1 
ATOM   22697 O  OG  . SER P  1 164 ? 195.379 140.542 133.411 1.00 19.93 ? 163 SER P OG  1 
ATOM   22698 N  N   . GLY P  1 165 ? 195.326 137.863 130.936 1.00 15.92 ? 164 GLY P N   1 
ATOM   22699 C  CA  . GLY P  1 165 ? 194.086 137.201 130.569 1.00 12.28 ? 164 GLY P CA  1 
ATOM   22700 C  C   . GLY P  1 165 ? 192.980 137.421 131.581 1.00 10.52 ? 164 GLY P C   1 
ATOM   22701 O  O   . GLY P  1 165 ? 191.798 137.464 131.220 1.00 13.29 ? 164 GLY P O   1 
ATOM   22702 N  N   . LEU P  1 166 ? 193.345 137.561 132.858 1.00 11.67 ? 165 LEU P N   1 
ATOM   22703 C  CA  . LEU P  1 166 ? 192.359 137.872 133.888 1.00 11.38 ? 165 LEU P CA  1 
ATOM   22704 C  C   . LEU P  1 166 ? 191.661 139.193 133.598 1.00 7.62  ? 165 LEU P C   1 
ATOM   22705 O  O   . LEU P  1 166 ? 190.461 139.339 133.854 1.00 8.39  ? 165 LEU P O   1 
ATOM   22706 C  CB  . LEU P  1 166 ? 193.029 137.912 135.260 1.00 11.56 ? 165 LEU P CB  1 
ATOM   22707 C  CG  . LEU P  1 166 ? 192.099 138.055 136.465 1.00 12.70 ? 165 LEU P CG  1 
ATOM   22708 C  CD1 . LEU P  1 166 ? 191.015 136.987 136.442 1.00 10.92 ? 165 LEU P CD1 1 
ATOM   22709 C  CD2 . LEU P  1 166 ? 192.891 137.996 137.762 1.00 12.59 ? 165 LEU P CD2 1 
ATOM   22710 N  N   . ALA P  1 167 ? 192.401 140.170 133.070 1.00 10.06 ? 166 ALA P N   1 
ATOM   22711 C  CA  . ALA P  1 167 ? 191.797 141.451 132.720 1.00 8.21  ? 166 ALA P CA  1 
ATOM   22712 C  C   . ALA P  1 167 ? 190.691 141.269 131.689 1.00 5.87  ? 166 ALA P C   1 
ATOM   22713 O  O   . ALA P  1 167 ? 189.582 141.787 131.854 1.00 8.68  ? 166 ALA P O   1 
ATOM   22714 C  CB  . ALA P  1 167 ? 192.867 142.411 132.201 1.00 7.47  ? 166 ALA P CB  1 
ATOM   22715 N  N   . GLU P  1 168 ? 190.974 140.528 130.615 1.00 7.85  ? 167 GLU P N   1 
ATOM   22716 C  CA  . GLU P  1 168 ? 189.966 140.337 129.580 1.00 5.96  ? 167 GLU P CA  1 
ATOM   22717 C  C   . GLU P  1 168 ? 188.795 139.508 130.095 1.00 4.53  ? 167 GLU P C   1 
ATOM   22718 O  O   . GLU P  1 168 ? 187.642 139.784 129.755 1.00 5.79  ? 167 GLU P O   1 
ATOM   22719 C  CB  . GLU P  1 168 ? 190.593 139.703 128.338 1.00 9.54  ? 167 GLU P CB  1 
ATOM   22720 C  CG  . GLU P  1 168 ? 191.491 140.669 127.576 1.00 10.21 ? 167 GLU P CG  1 
ATOM   22721 C  CD  . GLU P  1 168 ? 191.673 140.299 126.118 1.00 15.71 ? 167 GLU P CD  1 
ATOM   22722 O  OE1 . GLU P  1 168 ? 191.213 139.213 125.709 1.00 20.95 ? 167 GLU P OE1 1 
ATOM   22723 O  OE2 . GLU P  1 168 ? 192.273 141.107 125.378 1.00 19.32 ? 167 GLU P OE2 1 
ATOM   22724 N  N   . TYR P  1 169 ? 189.067 138.507 130.935 1.00 8.09  ? 168 TYR P N   1 
ATOM   22725 C  CA  . TYR P  1 169 ? 187.983 137.724 131.526 1.00 4.76  ? 168 TYR P CA  1 
ATOM   22726 C  C   . TYR P  1 169 ? 187.059 138.604 132.364 1.00 0.00  ? 168 TYR P C   1 
ATOM   22727 O  O   . TYR P  1 169 ? 185.828 138.544 132.235 1.00 3.54  ? 168 TYR P O   1 
ATOM   22728 C  CB  . TYR P  1 169 ? 188.562 136.590 132.374 1.00 5.12  ? 168 TYR P CB  1 
ATOM   22729 C  CG  . TYR P  1 169 ? 187.522 135.769 133.103 1.00 8.34  ? 168 TYR P CG  1 
ATOM   22730 C  CD1 . TYR P  1 169 ? 186.919 134.677 132.492 1.00 7.77  ? 168 TYR P CD1 1 
ATOM   22731 C  CD2 . TYR P  1 169 ? 187.143 136.084 134.403 1.00 7.27  ? 168 TYR P CD2 1 
ATOM   22732 C  CE1 . TYR P  1 169 ? 185.967 133.925 133.153 1.00 8.03  ? 168 TYR P CE1 1 
ATOM   22733 C  CE2 . TYR P  1 169 ? 186.192 135.336 135.072 1.00 9.17  ? 168 TYR P CE2 1 
ATOM   22734 C  CZ  . TYR P  1 169 ? 185.608 134.258 134.442 1.00 7.35  ? 168 TYR P CZ  1 
ATOM   22735 O  OH  . TYR P  1 169 ? 184.662 133.509 135.101 1.00 12.60 ? 168 TYR P OH  1 
ATOM   22736 N  N   . LEU P  1 170 ? 187.640 139.436 133.231 1.00 1.28  ? 169 LEU P N   1 
ATOM   22737 C  CA  . LEU P  1 170 ? 186.830 140.264 134.116 1.00 7.05  ? 169 LEU P CA  1 
ATOM   22738 C  C   . LEU P  1 170 ? 186.102 141.357 133.345 1.00 2.65  ? 169 LEU P C   1 
ATOM   22739 O  O   . LEU P  1 170 ? 184.982 141.728 133.704 1.00 8.12  ? 169 LEU P O   1 
ATOM   22740 C  CB  . LEU P  1 170 ? 187.699 140.862 135.220 1.00 7.12  ? 169 LEU P CB  1 
ATOM   22741 C  CG  . LEU P  1 170 ? 188.221 139.848 136.243 1.00 6.39  ? 169 LEU P CG  1 
ATOM   22742 C  CD1 . LEU P  1 170 ? 189.081 140.531 137.292 1.00 8.71  ? 169 LEU P CD1 1 
ATOM   22743 C  CD2 . LEU P  1 170 ? 187.068 139.093 136.892 1.00 6.60  ? 169 LEU P CD2 1 
ATOM   22744 N  N   . PHE P  1 171 ? 186.723 141.897 132.296 1.00 8.07  ? 170 PHE P N   1 
ATOM   22745 C  CA  . PHE P  1 171 ? 186.031 142.865 131.449 1.00 3.44  ? 170 PHE P CA  1 
ATOM   22746 C  C   . PHE P  1 171 ? 184.869 142.206 130.719 1.00 2.10  ? 170 PHE P C   1 
ATOM   22747 O  O   . PHE P  1 171 ? 183.789 142.791 130.582 1.00 5.90  ? 170 PHE P O   1 
ATOM   22748 C  CB  . PHE P  1 171 ? 187.012 143.486 130.458 1.00 7.91  ? 170 PHE P CB  1 
ATOM   22749 C  CG  . PHE P  1 171 ? 186.399 144.530 129.570 1.00 7.86  ? 170 PHE P CG  1 
ATOM   22750 C  CD1 . PHE P  1 171 ? 186.330 145.851 129.982 1.00 8.29  ? 170 PHE P CD1 1 
ATOM   22751 C  CD2 . PHE P  1 171 ? 185.897 144.195 128.323 1.00 4.43  ? 170 PHE P CD2 1 
ATOM   22752 C  CE1 . PHE P  1 171 ? 185.770 146.817 129.169 1.00 8.13  ? 170 PHE P CE1 1 
ATOM   22753 C  CE2 . PHE P  1 171 ? 185.335 145.158 127.505 1.00 6.99  ? 170 PHE P CE2 1 
ATOM   22754 C  CZ  . PHE P  1 171 ? 185.272 146.470 127.931 1.00 8.42  ? 170 PHE P CZ  1 
ATOM   22755 N  N   . ASP P  1 172 ? 185.088 140.984 130.233 1.00 6.44  ? 171 ASP P N   1 
ATOM   22756 C  CA  . ASP P  1 172 ? 184.028 140.197 129.620 1.00 6.98  ? 171 ASP P CA  1 
ATOM   22757 C  C   . ASP P  1 172 ? 182.845 140.058 130.571 1.00 2.71  ? 171 ASP P C   1 
ATOM   22758 O  O   . ASP P  1 172 ? 181.690 140.272 130.188 1.00 5.15  ? 171 ASP P O   1 
ATOM   22759 C  CB  . ASP P  1 172 ? 184.586 138.820 129.252 1.00 4.13  ? 171 ASP P CB  1 
ATOM   22760 C  CG  . ASP P  1 172 ? 183.773 138.115 128.196 1.00 11.67 ? 171 ASP P CG  1 
ATOM   22761 O  OD1 . ASP P  1 172 ? 183.012 138.792 127.489 1.00 19.19 ? 171 ASP P OD1 1 
ATOM   22762 O  OD2 . ASP P  1 172 ? 183.882 136.878 128.087 1.00 21.09 ? 171 ASP P OD2 1 
ATOM   22763 N  N   . LYS P  1 173 ? 183.126 139.696 131.825 1.00 4.52  ? 172 LYS P N   1 
ATOM   22764 C  CA  . LYS P  1 173 ? 182.054 139.455 132.789 1.00 2.79  ? 172 LYS P CA  1 
ATOM   22765 C  C   . LYS P  1 173 ? 181.363 140.750 133.212 1.00 7.14  ? 172 LYS P C   1 
ATOM   22766 O  O   . LYS P  1 173 ? 180.130 140.836 133.208 1.00 7.95  ? 172 LYS P O   1 
ATOM   22767 C  CB  . LYS P  1 173 ? 182.609 138.728 134.014 1.00 5.00  ? 172 LYS P CB  1 
ATOM   22768 C  CG  . LYS P  1 173 ? 183.054 137.299 133.751 1.00 12.59 ? 172 LYS P CG  1 
ATOM   22769 C  CD  . LYS P  1 173 ? 181.914 136.448 133.213 1.00 10.23 ? 172 LYS P CD  1 
ATOM   22770 C  CE  . LYS P  1 173 ? 182.314 134.984 133.102 1.00 12.05 ? 172 LYS P CE  1 
ATOM   22771 N  NZ  . LYS P  1 173 ? 181.211 134.152 132.544 1.00 12.14 ? 172 LYS P NZ  1 
ATOM   22772 N  N   . HIS P  1 174 ? 182.140 141.769 133.581 1.00 2.56  ? 173 HIS P N   1 
ATOM   22773 C  CA  . HIS P  1 174 ? 181.588 142.909 134.309 1.00 7.53  ? 173 HIS P CA  1 
ATOM   22774 C  C   . HIS P  1 174 ? 181.101 144.015 133.381 1.00 5.24  ? 173 HIS P C   1 
ATOM   22775 O  O   . HIS P  1 174 ? 180.045 144.607 133.626 1.00 16.22 ? 173 HIS P O   1 
ATOM   22776 C  CB  . HIS P  1 174 ? 182.631 143.455 135.285 1.00 3.67  ? 173 HIS P CB  1 
ATOM   22777 C  CG  . HIS P  1 174 ? 182.967 142.514 136.399 1.00 6.19  ? 173 HIS P CG  1 
ATOM   22778 N  ND1 . HIS P  1 174 ? 182.019 141.738 137.031 1.00 12.26 ? 173 HIS P ND1 1 
ATOM   22779 C  CD2 . HIS P  1 174 ? 184.148 142.218 136.991 1.00 7.90  ? 173 HIS P CD2 1 
ATOM   22780 C  CE1 . HIS P  1 174 ? 182.600 141.009 137.966 1.00 6.68  ? 173 HIS P CE1 1 
ATOM   22781 N  NE2 . HIS P  1 174 ? 183.892 141.282 137.963 1.00 6.83  ? 173 HIS P NE2 1 
ATOM   22782 N  N   . THR P  1 175 ? 181.850 144.319 132.323 1.00 3.79  ? 174 THR P N   1 
ATOM   22783 C  CA  . THR P  1 175 ? 181.448 145.396 131.424 1.00 6.69  ? 174 THR P CA  1 
ATOM   22784 C  C   . THR P  1 175 ? 180.546 144.895 130.300 1.00 6.01  ? 174 THR P C   1 
ATOM   22785 O  O   . THR P  1 175 ? 179.453 145.429 130.093 1.00 12.17 ? 174 THR P O   1 
ATOM   22786 C  CB  . THR P  1 175 ? 182.679 146.093 130.837 1.00 7.96  ? 174 THR P CB  1 
ATOM   22787 O  OG1 . THR P  1 175 ? 183.413 146.740 131.884 1.00 11.59 ? 174 THR P OG1 1 
ATOM   22788 C  CG2 . THR P  1 175 ? 182.258 147.132 129.806 1.00 8.33  ? 174 THR P CG2 1 
ATOM   22789 N  N   . LEU P  1 176 ? 180.987 143.874 129.567 1.00 5.16  ? 175 LEU P N   1 
ATOM   22790 C  CA  . LEU P  1 176 ? 180.202 143.349 128.459 1.00 8.70  ? 175 LEU P CA  1 
ATOM   22791 C  C   . LEU P  1 176 ? 179.102 142.396 128.907 1.00 5.75  ? 175 LEU P C   1 
ATOM   22792 O  O   . LEU P  1 176 ? 178.199 142.106 128.116 1.00 14.91 ? 175 LEU P O   1 
ATOM   22793 C  CB  . LEU P  1 176 ? 181.116 142.644 127.456 1.00 8.80  ? 175 LEU P CB  1 
ATOM   22794 C  CG  . LEU P  1 176 ? 182.219 143.517 126.854 1.00 6.79  ? 175 LEU P CG  1 
ATOM   22795 C  CD1 . LEU P  1 176 ? 182.996 142.757 125.791 1.00 8.15  ? 175 LEU P CD1 1 
ATOM   22796 C  CD2 . LEU P  1 176 ? 181.640 144.805 126.287 1.00 7.16  ? 175 LEU P CD2 1 
ATOM   22797 N  N   . GLY P  1 177 ? 179.148 141.911 130.143 1.00 12.76 ? 176 GLY P N   1 
ATOM   22798 C  CA  . GLY P  1 177 ? 178.138 140.997 130.640 1.00 8.51  ? 176 GLY P CA  1 
ATOM   22799 C  C   . GLY P  1 177 ? 176.843 141.687 131.018 1.00 12.02 ? 176 GLY P C   1 
ATOM   22800 O  O   . GLY P  1 177 ? 175.873 141.035 131.405 1.00 20.44 ? 176 GLY P O   1 
ATOM   22801 N  N   . THR Q  1 6   ? 163.790 84.204  121.738 1.00 17.77 ? 5   THR Q N   1 
ATOM   22802 C  CA  . THR Q  1 6   ? 163.983 85.587  121.319 1.00 16.46 ? 5   THR Q CA  1 
ATOM   22803 C  C   . THR Q  1 6   ? 162.802 86.456  121.741 1.00 15.47 ? 5   THR Q C   1 
ATOM   22804 O  O   . THR Q  1 6   ? 161.675 85.975  121.860 1.00 19.43 ? 5   THR Q O   1 
ATOM   22805 C  CB  . THR Q  1 6   ? 164.178 85.693  119.793 1.00 15.73 ? 5   THR Q CB  1 
ATOM   22806 O  OG1 . THR Q  1 6   ? 164.278 87.072  119.415 1.00 19.94 ? 5   THR Q OG1 1 
ATOM   22807 C  CG2 . THR Q  1 6   ? 163.011 85.049  119.056 1.00 16.65 ? 5   THR Q CG2 1 
ATOM   22808 N  N   . SER Q  1 7   ? 163.073 87.737  121.977 1.00 15.20 ? 6   SER Q N   1 
ATOM   22809 C  CA  . SER Q  1 7   ? 162.033 88.663  122.396 1.00 10.90 ? 6   SER Q CA  1 
ATOM   22810 C  C   . SER Q  1 7   ? 161.007 88.865  121.286 1.00 13.06 ? 6   SER Q C   1 
ATOM   22811 O  O   . SER Q  1 7   ? 161.343 88.936  120.101 1.00 14.33 ? 6   SER Q O   1 
ATOM   22812 C  CB  . SER Q  1 7   ? 162.644 90.006  122.792 1.00 13.94 ? 6   SER Q CB  1 
ATOM   22813 O  OG  . SER Q  1 7   ? 161.659 91.022  122.830 1.00 16.43 ? 6   SER Q OG  1 
ATOM   22814 N  N   . GLN Q  1 8   ? 159.737 88.960  121.686 1.00 9.14  ? 7   GLN Q N   1 
ATOM   22815 C  CA  . GLN Q  1 8   ? 158.659 89.141  120.722 1.00 11.49 ? 7   GLN Q CA  1 
ATOM   22816 C  C   . GLN Q  1 8   ? 158.727 90.490  120.017 1.00 6.68  ? 7   GLN Q C   1 
ATOM   22817 O  O   . GLN Q  1 8   ? 158.177 90.629  118.920 1.00 11.32 ? 7   GLN Q O   1 
ATOM   22818 C  CB  . GLN Q  1 8   ? 157.303 88.986  121.414 1.00 10.49 ? 7   GLN Q CB  1 
ATOM   22819 C  CG  . GLN Q  1 8   ? 156.900 90.183  122.257 1.00 11.86 ? 7   GLN Q CG  1 
ATOM   22820 C  CD  . GLN Q  1 8   ? 155.742 89.882  123.189 1.00 13.89 ? 7   GLN Q CD  1 
ATOM   22821 O  OE1 . GLN Q  1 8   ? 154.750 89.276  122.790 1.00 15.43 ? 7   GLN Q OE1 1 
ATOM   22822 N  NE2 . GLN Q  1 8   ? 155.861 90.316  124.438 1.00 11.50 ? 7   GLN Q NE2 1 
ATOM   22823 N  N   . VAL Q  1 9   ? 159.382 91.487  120.620 1.00 5.72  ? 8   VAL Q N   1 
ATOM   22824 C  CA  . VAL Q  1 9   ? 159.486 92.805  120.001 1.00 6.52  ? 8   VAL Q CA  1 
ATOM   22825 C  C   . VAL Q  1 9   ? 160.769 92.985  119.205 1.00 7.63  ? 8   VAL Q C   1 
ATOM   22826 O  O   . VAL Q  1 9   ? 160.918 94.005  118.514 1.00 9.90  ? 8   VAL Q O   1 
ATOM   22827 C  CB  . VAL Q  1 9   ? 159.394 93.924  121.058 1.00 9.48  ? 8   VAL Q CB  1 
ATOM   22828 C  CG1 . VAL Q  1 9   ? 158.165 93.730  121.931 1.00 7.05  ? 8   VAL Q CG1 1 
ATOM   22829 C  CG2 . VAL Q  1 9   ? 160.656 93.965  121.900 1.00 9.15  ? 8   VAL Q CG2 1 
ATOM   22830 N  N   . ARG Q  1 10  ? 161.700 92.037  119.276 1.00 8.98  ? 9   ARG Q N   1 
ATOM   22831 C  CA  . ARG Q  1 10  ? 162.989 92.213  118.623 1.00 7.50  ? 9   ARG Q CA  1 
ATOM   22832 C  C   . ARG Q  1 10  ? 162.839 92.182  117.108 1.00 6.96  ? 9   ARG Q C   1 
ATOM   22833 O  O   . ARG Q  1 10  ? 162.252 91.254  116.546 1.00 6.74  ? 9   ARG Q O   1 
ATOM   22834 C  CB  . ARG Q  1 10  ? 163.966 91.130  119.074 1.00 10.57 ? 9   ARG Q CB  1 
ATOM   22835 C  CG  . ARG Q  1 10  ? 165.418 91.485  118.813 1.00 6.52  ? 9   ARG Q CG  1 
ATOM   22836 C  CD  . ARG Q  1 10  ? 166.348 90.351  119.196 1.00 10.18 ? 9   ARG Q CD  1 
ATOM   22837 N  NE  . ARG Q  1 10  ? 167.747 90.731  119.047 1.00 11.54 ? 9   ARG Q NE  1 
ATOM   22838 C  CZ  . ARG Q  1 10  ? 168.633 90.731  120.033 1.00 11.51 ? 9   ARG Q CZ  1 
ATOM   22839 N  NH1 . ARG Q  1 10  ? 168.298 90.376  121.263 1.00 13.46 ? 9   ARG Q NH1 1 
ATOM   22840 N  NH2 . ARG Q  1 10  ? 169.887 91.094  119.779 1.00 14.58 ? 9   ARG Q NH2 1 
ATOM   22841 N  N   . GLN Q  1 11  ? 163.382 93.202  116.450 1.00 7.43  ? 10  GLN Q N   1 
ATOM   22842 C  CA  . GLN Q  1 11  ? 163.348 93.295  114.998 1.00 6.24  ? 10  GLN Q CA  1 
ATOM   22843 C  C   . GLN Q  1 11  ? 164.529 94.134  114.538 1.00 3.92  ? 10  GLN Q C   1 
ATOM   22844 O  O   . GLN Q  1 11  ? 164.673 95.283  114.963 1.00 5.59  ? 10  GLN Q O   1 
ATOM   22845 C  CB  . GLN Q  1 11  ? 162.031 93.911  114.511 1.00 2.47  ? 10  GLN Q CB  1 
ATOM   22846 C  CG  . GLN Q  1 11  ? 161.759 93.708  113.031 1.00 9.17  ? 10  GLN Q CG  1 
ATOM   22847 C  CD  . GLN Q  1 11  ? 160.415 94.265  112.600 1.00 8.04  ? 10  GLN Q CD  1 
ATOM   22848 O  OE1 . GLN Q  1 11  ? 159.738 94.950  113.366 1.00 11.78 ? 10  GLN Q OE1 1 
ATOM   22849 N  NE2 . GLN Q  1 11  ? 160.019 93.967  111.370 1.00 10.32 ? 10  GLN Q NE2 1 
ATOM   22850 N  N   . ASN Q  1 12  ? 165.367 93.553  113.677 1.00 2.99  ? 11  ASN Q N   1 
ATOM   22851 C  CA  . ASN Q  1 12  ? 166.535 94.239  113.119 1.00 10.24 ? 11  ASN Q CA  1 
ATOM   22852 C  C   . ASN Q  1 12  ? 167.458 94.756  114.224 1.00 6.57  ? 11  ASN Q C   1 
ATOM   22853 O  O   . ASN Q  1 12  ? 168.010 95.854  114.140 1.00 13.04 ? 11  ASN Q O   1 
ATOM   22854 C  CB  . ASN Q  1 12  ? 166.107 95.374  112.182 1.00 6.59  ? 11  ASN Q CB  1 
ATOM   22855 C  CG  . ASN Q  1 12  ? 167.255 95.910  111.347 1.00 8.09  ? 11  ASN Q CG  1 
ATOM   22856 O  OD1 . ASN Q  1 12  ? 168.042 95.148  110.790 1.00 13.58 ? 11  ASN Q OD1 1 
ATOM   22857 N  ND2 . ASN Q  1 12  ? 167.353 97.231  111.257 1.00 9.07  ? 11  ASN Q ND2 1 
ATOM   22858 N  N   . TYR Q  1 13  ? 167.623 93.958  115.276 1.00 7.94  ? 12  TYR Q N   1 
ATOM   22859 C  CA  . TYR Q  1 13  ? 168.484 94.302  116.406 1.00 7.70  ? 12  TYR Q CA  1 
ATOM   22860 C  C   . TYR Q  1 13  ? 169.563 93.230  116.517 1.00 7.86  ? 12  TYR Q C   1 
ATOM   22861 O  O   . TYR Q  1 13  ? 169.302 92.124  116.999 1.00 12.43 ? 12  TYR Q O   1 
ATOM   22862 C  CB  . TYR Q  1 13  ? 167.677 94.420  117.694 1.00 6.88  ? 12  TYR Q CB  1 
ATOM   22863 C  CG  . TYR Q  1 13  ? 168.378 95.189  118.792 1.00 9.20  ? 12  TYR Q CG  1 
ATOM   22864 C  CD1 . TYR Q  1 13  ? 169.040 96.380  118.521 1.00 6.08  ? 12  TYR Q CD1 1 
ATOM   22865 C  CD2 . TYR Q  1 13  ? 168.378 94.725  120.101 1.00 7.57  ? 12  TYR Q CD2 1 
ATOM   22866 C  CE1 . TYR Q  1 13  ? 169.680 97.085  119.522 1.00 11.13 ? 12  TYR Q CE1 1 
ATOM   22867 C  CE2 . TYR Q  1 13  ? 169.015 95.422  121.107 1.00 6.30  ? 12  TYR Q CE2 1 
ATOM   22868 C  CZ  . TYR Q  1 13  ? 169.664 96.601  120.814 1.00 8.98  ? 12  TYR Q CZ  1 
ATOM   22869 O  OH  . TYR Q  1 13  ? 170.300 97.299  121.814 1.00 14.54 ? 12  TYR Q OH  1 
ATOM   22870 N  N   . HIS Q  1 14  ? 170.772 93.559  116.074 1.00 12.65 ? 13  HIS Q N   1 
ATOM   22871 C  CA  . HIS Q  1 14  ? 171.865 92.600  116.063 1.00 9.58  ? 13  HIS Q CA  1 
ATOM   22872 C  C   . HIS Q  1 14  ? 172.430 92.400  117.465 1.00 11.08 ? 13  HIS Q C   1 
ATOM   22873 O  O   . HIS Q  1 14  ? 172.395 93.301  118.308 1.00 10.63 ? 13  HIS Q O   1 
ATOM   22874 C  CB  . HIS Q  1 14  ? 172.971 93.063  115.114 1.00 13.48 ? 13  HIS Q CB  1 
ATOM   22875 C  CG  . HIS Q  1 14  ? 173.867 91.959  114.647 1.00 12.89 ? 13  HIS Q CG  1 
ATOM   22876 N  ND1 . HIS Q  1 14  ? 174.964 91.536  115.365 1.00 14.90 ? 13  HIS Q ND1 1 
ATOM   22877 C  CD2 . HIS Q  1 14  ? 173.828 91.192  113.531 1.00 13.36 ? 13  HIS Q CD2 1 
ATOM   22878 C  CE1 . HIS Q  1 14  ? 175.562 90.555  114.713 1.00 15.61 ? 13  HIS Q CE1 1 
ATOM   22879 N  NE2 . HIS Q  1 14  ? 174.893 90.327  113.597 1.00 16.73 ? 13  HIS Q NE2 1 
ATOM   22880 N  N   . GLN Q  1 15  ? 172.956 91.196  117.706 1.00 10.54 ? 14  GLN Q N   1 
ATOM   22881 C  CA  . GLN Q  1 15  ? 173.543 90.883  119.006 1.00 11.22 ? 14  GLN Q CA  1 
ATOM   22882 C  C   . GLN Q  1 15  ? 174.742 91.777  119.305 1.00 11.22 ? 14  GLN Q C   1 
ATOM   22883 O  O   . GLN Q  1 15  ? 174.952 92.183  120.456 1.00 14.52 ? 14  GLN Q O   1 
ATOM   22884 C  CB  . GLN Q  1 15  ? 173.947 89.410  119.057 1.00 11.45 ? 14  GLN Q CB  1 
ATOM   22885 C  CG  . GLN Q  1 15  ? 172.774 88.443  119.022 1.00 14.60 ? 14  GLN Q CG  1 
ATOM   22886 C  CD  . GLN Q  1 15  ? 173.213 86.992  119.061 1.00 18.80 ? 14  GLN Q CD  1 
ATOM   22887 O  OE1 . GLN Q  1 15  ? 174.407 86.692  119.046 1.00 23.24 ? 14  GLN Q OE1 1 
ATOM   22888 N  NE2 . GLN Q  1 15  ? 172.247 86.083  119.117 1.00 18.87 ? 14  GLN Q NE2 1 
ATOM   22889 N  N   . ASP Q  1 16  ? 175.544 92.086  118.283 1.00 12.93 ? 15  ASP Q N   1 
ATOM   22890 C  CA  . ASP Q  1 16  ? 176.685 92.976  118.478 1.00 10.86 ? 15  ASP Q CA  1 
ATOM   22891 C  C   . ASP Q  1 16  ? 176.232 94.354  118.939 1.00 8.76  ? 15  ASP Q C   1 
ATOM   22892 O  O   . ASP Q  1 16  ? 176.862 94.965  119.811 1.00 12.63 ? 15  ASP Q O   1 
ATOM   22893 C  CB  . ASP Q  1 16  ? 177.496 93.083  117.186 1.00 9.98  ? 15  ASP Q CB  1 
ATOM   22894 C  CG  . ASP Q  1 16  ? 178.169 91.778  116.811 1.00 14.76 ? 15  ASP Q CG  1 
ATOM   22895 O  OD1 . ASP Q  1 16  ? 177.986 90.781  117.539 1.00 19.22 ? 15  ASP Q OD1 1 
ATOM   22896 O  OD2 . ASP Q  1 16  ? 178.884 91.750  115.787 1.00 20.93 ? 15  ASP Q OD2 1 
ATOM   22897 N  N   . SER Q  1 17  ? 175.139 94.860  118.362 1.00 10.76 ? 16  SER Q N   1 
ATOM   22898 C  CA  . SER Q  1 17  ? 174.586 96.136  118.801 1.00 8.27  ? 16  SER Q CA  1 
ATOM   22899 C  C   . SER Q  1 17  ? 174.152 96.069  120.259 1.00 8.35  ? 16  SER Q C   1 
ATOM   22900 O  O   . SER Q  1 17  ? 174.381 97.006  121.029 1.00 8.45  ? 16  SER Q O   1 
ATOM   22901 C  CB  . SER Q  1 17  ? 173.412 96.534  117.906 1.00 8.03  ? 16  SER Q CB  1 
ATOM   22902 O  OG  . SER Q  1 17  ? 173.813 96.623  116.550 1.00 15.75 ? 16  SER Q OG  1 
ATOM   22903 N  N   . GLU Q  1 18  ? 173.516 94.964  120.654 1.00 9.04  ? 17  GLU Q N   1 
ATOM   22904 C  CA  . GLU Q  1 18  ? 173.087 94.794  122.040 1.00 6.77  ? 17  GLU Q CA  1 
ATOM   22905 C  C   . GLU Q  1 18  ? 174.279 94.816  122.994 1.00 6.20  ? 17  GLU Q C   1 
ATOM   22906 O  O   . GLU Q  1 18  ? 174.250 95.486  124.038 1.00 12.22 ? 17  GLU Q O   1 
ATOM   22907 C  CB  . GLU Q  1 18  ? 172.306 93.484  122.166 1.00 10.12 ? 17  GLU Q CB  1 
ATOM   22908 C  CG  . GLU Q  1 18  ? 171.684 93.224  123.523 1.00 9.51  ? 17  GLU Q CG  1 
ATOM   22909 C  CD  . GLU Q  1 18  ? 170.915 91.915  123.562 1.00 12.92 ? 17  GLU Q CD  1 
ATOM   22910 O  OE1 . GLU Q  1 18  ? 170.917 91.190  122.545 1.00 16.81 ? 17  GLU Q OE1 1 
ATOM   22911 O  OE2 . GLU Q  1 18  ? 170.312 91.607  124.611 1.00 14.85 ? 17  GLU Q OE2 1 
ATOM   22912 N  N   . ALA Q  1 19  ? 175.345 94.095  122.641 1.00 8.58  ? 18  ALA Q N   1 
ATOM   22913 C  CA  . ALA Q  1 19  ? 176.542 94.073  123.477 1.00 9.90  ? 18  ALA Q CA  1 
ATOM   22914 C  C   . ALA Q  1 19  ? 177.174 95.458  123.571 1.00 5.42  ? 18  ALA Q C   1 
ATOM   22915 O  O   . ALA Q  1 19  ? 177.597 95.893  124.651 1.00 10.99 ? 18  ALA Q O   1 
ATOM   22916 C  CB  . ALA Q  1 19  ? 177.544 93.058  122.927 1.00 10.17 ? 18  ALA Q CB  1 
ATOM   22917 N  N   . ALA Q  1 20  ? 177.247 96.166  122.442 1.00 6.75  ? 19  ALA Q N   1 
ATOM   22918 C  CA  . ALA Q  1 20  ? 177.816 97.509  122.448 1.00 5.91  ? 19  ALA Q CA  1 
ATOM   22919 C  C   . ALA Q  1 20  ? 176.977 98.459  123.292 1.00 3.03  ? 19  ALA Q C   1 
ATOM   22920 O  O   . ALA Q  1 20  ? 177.515 99.335  123.976 1.00 6.75  ? 19  ALA Q O   1 
ATOM   22921 C  CB  . ALA Q  1 20  ? 177.948 98.027  121.017 1.00 8.21  ? 19  ALA Q CB  1 
ATOM   22922 N  N   . ILE Q  1 21  ? 175.652 98.302  123.252 1.00 5.87  ? 20  ILE Q N   1 
ATOM   22923 C  CA  . ILE Q  1 21  ? 174.774 99.120  124.085 1.00 5.81  ? 20  ILE Q CA  1 
ATOM   22924 C  C   . ILE Q  1 21  ? 175.041 98.853  125.561 1.00 7.15  ? 20  ILE Q C   1 
ATOM   22925 O  O   . ILE Q  1 21  ? 175.078 99.782  126.376 1.00 3.54  ? 20  ILE Q O   1 
ATOM   22926 C  CB  . ILE Q  1 21  ? 173.299 98.871  123.717 1.00 7.09  ? 20  ILE Q CB  1 
ATOM   22927 C  CG1 . ILE Q  1 21  ? 172.979 99.463  122.340 1.00 3.05  ? 20  ILE Q CG1 1 
ATOM   22928 C  CG2 . ILE Q  1 21  ? 172.373 99.454  124.772 1.00 6.57  ? 20  ILE Q CG2 1 
ATOM   22929 C  CD1 . ILE Q  1 21  ? 173.045 100.974 122.291 1.00 9.11  ? 20  ILE Q CD1 1 
ATOM   22930 N  N   . ASN Q  1 22  ? 175.221 97.582  125.932 1.00 0.99  ? 21  ASN Q N   1 
ATOM   22931 C  CA  . ASN Q  1 22  ? 175.542 97.272  127.326 1.00 5.72  ? 21  ASN Q CA  1 
ATOM   22932 C  C   . ASN Q  1 22  ? 176.870 97.904  127.745 1.00 1.21  ? 21  ASN Q C   1 
ATOM   22933 O  O   . ASN Q  1 22  ? 176.987 98.471  128.845 1.00 7.44  ? 21  ASN Q O   1 
ATOM   22934 C  CB  . ASN Q  1 22  ? 175.568 95.757  127.533 1.00 3.26  ? 21  ASN Q CB  1 
ATOM   22935 C  CG  . ASN Q  1 22  ? 174.174 95.159  127.619 1.00 6.49  ? 21  ASN Q CG  1 
ATOM   22936 O  OD1 . ASN Q  1 22  ? 173.275 95.745  128.217 1.00 7.35  ? 21  ASN Q OD1 1 
ATOM   22937 N  ND2 . ASN Q  1 22  ? 173.992 93.985  127.028 1.00 10.71 ? 21  ASN Q ND2 1 
ATOM   22938 N  N   . ARG Q  1 23  ? 177.877 97.830  126.870 1.00 3.00  ? 22  ARG Q N   1 
ATOM   22939 C  CA  . ARG Q  1 23  ? 179.157 98.471  127.166 1.00 7.16  ? 22  ARG Q CA  1 
ATOM   22940 C  C   . ARG Q  1 23  ? 178.991 99.978  127.339 1.00 2.57  ? 22  ARG Q C   1 
ATOM   22941 O  O   . ARG Q  1 23  ? 179.591 100.581 128.237 1.00 9.00  ? 22  ARG Q O   1 
ATOM   22942 C  CB  . ARG Q  1 23  ? 180.169 98.172  126.060 1.00 8.39  ? 22  ARG Q CB  1 
ATOM   22943 C  CG  . ARG Q  1 23  ? 180.527 96.704  125.905 1.00 9.78  ? 22  ARG Q CG  1 
ATOM   22944 C  CD  . ARG Q  1 23  ? 181.837 96.542  125.144 1.00 8.90  ? 22  ARG Q CD  1 
ATOM   22945 N  NE  . ARG Q  1 23  ? 181.727 96.958  123.751 1.00 13.48 ? 22  ARG Q NE  1 
ATOM   22946 C  CZ  . ARG Q  1 23  ? 181.143 96.247  122.795 1.00 13.57 ? 22  ARG Q CZ  1 
ATOM   22947 N  NH1 . ARG Q  1 23  ? 180.614 95.060  123.041 1.00 12.19 ? 22  ARG Q NH1 1 
ATOM   22948 N  NH2 . ARG Q  1 23  ? 181.095 96.737  121.560 1.00 15.14 ? 22  ARG Q NH2 1 
ATOM   22949 N  N   . GLN Q  1 24  ? 178.175 100.600 126.486 1.00 7.12  ? 23  GLN Q N   1 
ATOM   22950 C  CA  . GLN Q  1 24  ? 177.937 102.036 126.591 1.00 8.47  ? 23  GLN Q CA  1 
ATOM   22951 C  C   . GLN Q  1 24  ? 177.221 102.384 127.891 1.00 3.40  ? 23  GLN Q C   1 
ATOM   22952 O  O   . GLN Q  1 24  ? 177.497 103.425 128.497 1.00 6.84  ? 23  GLN Q O   1 
ATOM   22953 C  CB  . GLN Q  1 24  ? 177.134 102.520 125.383 1.00 6.82  ? 23  GLN Q CB  1 
ATOM   22954 C  CG  . GLN Q  1 24  ? 177.114 104.029 125.207 1.00 8.05  ? 23  GLN Q CG  1 
ATOM   22955 C  CD  . GLN Q  1 24  ? 178.492 104.610 124.963 1.00 5.62  ? 23  GLN Q CD  1 
ATOM   22956 O  OE1 . GLN Q  1 24  ? 179.304 104.029 124.247 1.00 13.61 ? 23  GLN Q OE1 1 
ATOM   22957 N  NE2 . GLN Q  1 24  ? 178.757 105.771 125.550 1.00 8.67  ? 23  GLN Q NE2 1 
ATOM   22958 N  N   . ILE Q  1 25  ? 176.284 101.537 128.323 1.00 4.09  ? 24  ILE Q N   1 
ATOM   22959 C  CA  . ILE Q  1 25  ? 175.613 101.754 129.603 1.00 5.90  ? 24  ILE Q CA  1 
ATOM   22960 C  C   . ILE Q  1 25  ? 176.634 101.769 130.733 1.00 2.62  ? 24  ILE Q C   1 
ATOM   22961 O  O   . ILE Q  1 25  ? 176.624 102.657 131.600 1.00 8.66  ? 24  ILE Q O   1 
ATOM   22962 C  CB  . ILE Q  1 25  ? 174.539 100.676 129.840 1.00 5.92  ? 24  ILE Q CB  1 
ATOM   22963 C  CG1 . ILE Q  1 25  ? 173.393 100.818 128.837 1.00 6.61  ? 24  ILE Q CG1 1 
ATOM   22964 C  CG2 . ILE Q  1 25  ? 174.013 100.746 131.266 1.00 6.51  ? 24  ILE Q CG2 1 
ATOM   22965 C  CD1 . ILE Q  1 25  ? 172.433 99.649  128.841 1.00 6.32  ? 24  ILE Q CD1 1 
ATOM   22966 N  N   . ASN Q  1 26  ? 177.537 100.785 130.732 1.00 0.74  ? 25  ASN Q N   1 
ATOM   22967 C  CA  . ASN Q  1 26  ? 178.572 100.754 131.763 1.00 7.66  ? 25  ASN Q CA  1 
ATOM   22968 C  C   . ASN Q  1 26  ? 179.448 102.001 131.701 1.00 3.49  ? 25  ASN Q C   1 
ATOM   22969 O  O   . ASN Q  1 26  ? 179.809 102.568 132.739 1.00 7.63  ? 25  ASN Q O   1 
ATOM   22970 C  CB  . ASN Q  1 26  ? 179.428 99.497  131.630 1.00 4.08  ? 25  ASN Q CB  1 
ATOM   22971 C  CG  . ASN Q  1 26  ? 180.344 99.293  132.823 1.00 7.68  ? 25  ASN Q CG  1 
ATOM   22972 O  OD1 . ASN Q  1 26  ? 181.559 99.450  132.720 1.00 15.06 ? 25  ASN Q OD1 1 
ATOM   22973 N  ND2 . ASN Q  1 26  ? 179.762 98.945  133.964 1.00 3.68  ? 25  ASN Q ND2 1 
ATOM   22974 N  N   . LEU Q  1 27  ? 179.800 102.439 130.490 1.00 4.06  ? 26  LEU Q N   1 
ATOM   22975 C  CA  . LEU Q  1 27  ? 180.647 103.621 130.349 1.00 5.95  ? 26  LEU Q CA  1 
ATOM   22976 C  C   . LEU Q  1 27  ? 179.959 104.872 130.886 1.00 5.34  ? 26  LEU Q C   1 
ATOM   22977 O  O   . LEU Q  1 27  ? 180.591 105.700 131.551 1.00 8.18  ? 26  LEU Q O   1 
ATOM   22978 C  CB  . LEU Q  1 27  ? 181.040 103.813 128.885 1.00 7.75  ? 26  LEU Q CB  1 
ATOM   22979 C  CG  . LEU Q  1 27  ? 182.011 104.961 128.611 1.00 7.59  ? 26  LEU Q CG  1 
ATOM   22980 C  CD1 . LEU Q  1 27  ? 183.241 104.842 129.496 1.00 8.58  ? 26  LEU Q CD1 1 
ATOM   22981 C  CD2 . LEU Q  1 27  ? 182.403 104.984 127.148 1.00 9.21  ? 26  LEU Q CD2 1 
ATOM   22982 N  N   . GLU Q  1 28  ? 178.666 105.035 130.596 1.00 5.21  ? 27  GLU Q N   1 
ATOM   22983 C  CA  . GLU Q  1 28  ? 177.935 106.192 131.106 1.00 5.56  ? 27  GLU Q CA  1 
ATOM   22984 C  C   . GLU Q  1 28  ? 177.854 106.168 132.628 1.00 5.93  ? 27  GLU Q C   1 
ATOM   22985 O  O   . GLU Q  1 28  ? 178.013 107.208 133.283 1.00 8.81  ? 27  GLU Q O   1 
ATOM   22986 C  CB  . GLU Q  1 28  ? 176.536 106.250 130.492 1.00 7.39  ? 27  GLU Q CB  1 
ATOM   22987 C  CG  . GLU Q  1 28  ? 176.528 106.332 128.973 1.00 6.43  ? 27  GLU Q CG  1 
ATOM   22988 C  CD  . GLU Q  1 28  ? 176.814 107.727 128.453 1.00 11.53 ? 27  GLU Q CD  1 
ATOM   22989 O  OE1 . GLU Q  1 28  ? 176.850 108.672 129.265 1.00 17.34 ? 27  GLU Q OE1 1 
ATOM   22990 O  OE2 . GLU Q  1 28  ? 177.008 107.875 127.228 1.00 17.64 ? 27  GLU Q OE2 1 
ATOM   22991 N  N   . LEU Q  1 29  ? 177.607 104.990 133.212 1.00 4.06  ? 28  LEU Q N   1 
ATOM   22992 C  CA  . LEU Q  1 29  ? 177.594 104.894 134.671 1.00 6.09  ? 28  LEU Q CA  1 
ATOM   22993 C  C   . LEU Q  1 29  ? 178.957 105.253 135.257 1.00 0.00  ? 28  LEU Q C   1 
ATOM   22994 O  O   . LEU Q  1 29  ? 179.046 105.963 136.268 1.00 5.75  ? 28  LEU Q O   1 
ATOM   22995 C  CB  . LEU Q  1 29  ? 177.169 103.491 135.103 1.00 3.85  ? 28  LEU Q CB  1 
ATOM   22996 C  CG  . LEU Q  1 29  ? 175.716 103.114 134.804 1.00 1.63  ? 28  LEU Q CG  1 
ATOM   22997 C  CD1 . LEU Q  1 29  ? 175.479 101.631 135.045 1.00 6.31  ? 28  LEU Q CD1 1 
ATOM   22998 C  CD2 . LEU Q  1 29  ? 174.756 103.959 135.631 1.00 8.24  ? 28  LEU Q CD2 1 
ATOM   22999 N  N   . TYR Q  1 30  ? 180.030 104.776 134.627 1.00 1.42  ? 29  TYR Q N   1 
ATOM   23000 C  CA  . TYR Q  1 30  ? 181.374 105.103 135.091 1.00 5.18  ? 29  TYR Q CA  1 
ATOM   23001 C  C   . TYR Q  1 30  ? 181.640 106.604 135.012 1.00 3.41  ? 29  TYR Q C   1 
ATOM   23002 O  O   . TYR Q  1 30  ? 182.261 107.180 135.913 1.00 2.99  ? 29  TYR Q O   1 
ATOM   23003 C  CB  . TYR Q  1 30  ? 182.404 104.328 134.274 1.00 4.67  ? 29  TYR Q CB  1 
ATOM   23004 C  CG  . TYR Q  1 30  ? 183.824 104.778 134.502 1.00 8.19  ? 29  TYR Q CG  1 
ATOM   23005 C  CD1 . TYR Q  1 30  ? 184.515 104.401 135.644 1.00 7.78  ? 29  TYR Q CD1 1 
ATOM   23006 C  CD2 . TYR Q  1 30  ? 184.476 105.580 133.576 1.00 7.05  ? 29  TYR Q CD2 1 
ATOM   23007 C  CE1 . TYR Q  1 30  ? 185.816 104.810 135.858 1.00 7.97  ? 29  TYR Q CE1 1 
ATOM   23008 C  CE2 . TYR Q  1 30  ? 185.775 105.994 133.780 1.00 9.93  ? 29  TYR Q CE2 1 
ATOM   23009 C  CZ  . TYR Q  1 30  ? 186.441 105.607 134.922 1.00 7.75  ? 29  TYR Q CZ  1 
ATOM   23010 O  OH  . TYR Q  1 30  ? 187.736 106.018 135.127 1.00 16.21 ? 29  TYR Q OH  1 
ATOM   23011 N  N   . ALA Q  1 31  ? 181.191 107.248 133.933 1.00 5.44  ? 30  ALA Q N   1 
ATOM   23012 C  CA  . ALA Q  1 31  ? 181.370 108.692 133.802 1.00 7.49  ? 30  ALA Q CA  1 
ATOM   23013 C  C   . ALA Q  1 31  ? 180.617 109.439 134.896 1.00 1.77  ? 30  ALA Q C   1 
ATOM   23014 O  O   . ALA Q  1 31  ? 181.128 110.407 135.475 1.00 4.23  ? 30  ALA Q O   1 
ATOM   23015 C  CB  . ALA Q  1 31  ? 180.911 109.155 132.419 1.00 5.92  ? 30  ALA Q CB  1 
ATOM   23016 N  N   . SER Q  1 32  ? 179.388 109.004 135.186 1.00 1.23  ? 31  SER Q N   1 
ATOM   23017 C  CA  . SER Q  1 32  ? 178.637 109.599 136.288 1.00 1.46  ? 31  SER Q CA  1 
ATOM   23018 C  C   . SER Q  1 32  ? 179.395 109.459 137.601 1.00 1.43  ? 31  SER Q C   1 
ATOM   23019 O  O   . SER Q  1 32  ? 179.443 110.394 138.408 1.00 2.32  ? 31  SER Q O   1 
ATOM   23020 C  CB  . SER Q  1 32  ? 177.260 108.944 136.398 1.00 5.39  ? 31  SER Q CB  1 
ATOM   23021 O  OG  . SER Q  1 32  ? 176.500 109.531 137.438 1.00 15.71 ? 31  SER Q OG  1 
ATOM   23022 N  N   . TYR Q  1 33  ? 180.000 108.293 137.822 1.00 1.01  ? 32  TYR Q N   1 
ATOM   23023 C  CA  . TYR Q  1 33  ? 180.739 108.050 139.058 1.00 0.95  ? 32  TYR Q CA  1 
ATOM   23024 C  C   . TYR Q  1 33  ? 181.970 108.952 139.152 1.00 2.40  ? 32  TYR Q C   1 
ATOM   23025 O  O   . TYR Q  1 33  ? 182.280 109.493 140.223 1.00 0.00  ? 32  TYR Q O   1 
ATOM   23026 C  CB  . TYR Q  1 33  ? 181.108 106.567 139.115 1.00 1.23  ? 32  TYR Q CB  1 
ATOM   23027 C  CG  . TYR Q  1 33  ? 181.471 106.016 140.474 1.00 2.79  ? 32  TYR Q CG  1 
ATOM   23028 C  CD1 . TYR Q  1 33  ? 180.832 106.465 141.622 1.00 2.09  ? 32  TYR Q CD1 1 
ATOM   23029 C  CD2 . TYR Q  1 33  ? 182.375 104.971 140.595 1.00 0.50  ? 32  TYR Q CD2 1 
ATOM   23030 C  CE1 . TYR Q  1 33  ? 181.141 105.934 142.864 1.00 1.43  ? 32  TYR Q CE1 1 
ATOM   23031 C  CE2 . TYR Q  1 33  ? 182.683 104.432 141.828 1.00 0.83  ? 32  TYR Q CE2 1 
ATOM   23032 C  CZ  . TYR Q  1 33  ? 182.064 104.916 142.958 1.00 0.00  ? 32  TYR Q CZ  1 
ATOM   23033 O  OH  . TYR Q  1 33  ? 182.375 104.376 144.184 1.00 5.76  ? 32  TYR Q OH  1 
ATOM   23034 N  N   . VAL Q  1 34  ? 182.666 109.143 138.028 1.00 3.87  ? 33  VAL Q N   1 
ATOM   23035 C  CA  . VAL Q  1 34  ? 183.823 110.039 137.994 1.00 0.70  ? 33  VAL Q CA  1 
ATOM   23036 C  C   . VAL Q  1 34  ? 183.400 111.467 138.325 1.00 0.00  ? 33  VAL Q C   1 
ATOM   23037 O  O   . VAL Q  1 34  ? 184.052 112.164 139.115 1.00 3.46  ? 33  VAL Q O   1 
ATOM   23038 C  CB  . VAL Q  1 34  ? 184.515 109.963 136.620 1.00 6.54  ? 33  VAL Q CB  1 
ATOM   23039 C  CG1 . VAL Q  1 34  ? 185.552 111.069 136.477 1.00 5.10  ? 33  VAL Q CG1 1 
ATOM   23040 C  CG2 . VAL Q  1 34  ? 185.150 108.597 136.416 1.00 3.74  ? 33  VAL Q CG2 1 
ATOM   23041 N  N   . TYR Q  1 35  ? 182.306 111.925 137.713 1.00 0.00  ? 34  TYR Q N   1 
ATOM   23042 C  CA  . TYR Q  1 35  ? 181.817 113.273 137.989 1.00 0.00  ? 34  TYR Q CA  1 
ATOM   23043 C  C   . TYR Q  1 35  ? 181.414 113.428 139.451 1.00 0.00  ? 34  TYR Q C   1 
ATOM   23044 O  O   . TYR Q  1 35  ? 181.638 114.483 140.054 1.00 0.00  ? 34  TYR Q O   1 
ATOM   23045 C  CB  . TYR Q  1 35  ? 180.649 113.608 137.065 1.00 0.97  ? 34  TYR Q CB  1 
ATOM   23046 C  CG  . TYR Q  1 35  ? 181.079 114.054 135.689 1.00 1.24  ? 34  TYR Q CG  1 
ATOM   23047 C  CD1 . TYR Q  1 35  ? 182.122 114.955 135.527 1.00 8.38  ? 34  TYR Q CD1 1 
ATOM   23048 C  CD2 . TYR Q  1 35  ? 180.446 113.574 134.551 1.00 7.37  ? 34  TYR Q CD2 1 
ATOM   23049 C  CE1 . TYR Q  1 35  ? 182.520 115.370 134.273 1.00 12.39 ? 34  TYR Q CE1 1 
ATOM   23050 C  CE2 . TYR Q  1 35  ? 180.838 113.980 133.290 1.00 5.23  ? 34  TYR Q CE2 1 
ATOM   23051 C  CZ  . TYR Q  1 35  ? 181.874 114.879 133.158 1.00 10.54 ? 34  TYR Q CZ  1 
ATOM   23052 O  OH  . TYR Q  1 35  ? 182.270 115.291 131.909 1.00 18.42 ? 34  TYR Q OH  1 
ATOM   23053 N  N   . LEU Q  1 36  ? 180.803 112.394 140.030 1.00 0.00  ? 35  LEU Q N   1 
ATOM   23054 C  CA  . LEU Q  1 36  ? 180.463 112.430 141.450 1.00 5.60  ? 35  LEU Q CA  1 
ATOM   23055 C  C   . LEU Q  1 36  ? 181.714 112.596 142.305 1.00 0.00  ? 35  LEU Q C   1 
ATOM   23056 O  O   . LEU Q  1 36  ? 181.741 113.400 143.251 1.00 2.60  ? 35  LEU Q O   1 
ATOM   23057 C  CB  . LEU Q  1 36  ? 179.716 111.152 141.830 1.00 0.26  ? 35  LEU Q CB  1 
ATOM   23058 C  CG  . LEU Q  1 36  ? 179.209 111.060 143.267 1.00 4.11  ? 35  LEU Q CG  1 
ATOM   23059 C  CD1 . LEU Q  1 36  ? 178.200 112.160 143.527 1.00 7.07  ? 35  LEU Q CD1 1 
ATOM   23060 C  CD2 . LEU Q  1 36  ? 178.605 109.691 143.527 1.00 4.83  ? 35  LEU Q CD2 1 
ATOM   23061 N  N   . SER Q  1 37  ? 182.761 111.830 141.985 1.00 0.00  ? 36  SER Q N   1 
ATOM   23062 C  CA  . SER Q  1 37  ? 184.021 111.948 142.711 1.00 1.50  ? 36  SER Q CA  1 
ATOM   23063 C  C   . SER Q  1 37  ? 184.569 113.368 142.629 1.00 3.48  ? 36  SER Q C   1 
ATOM   23064 O  O   . SER Q  1 37  ? 184.988 113.944 143.639 1.00 3.27  ? 36  SER Q O   1 
ATOM   23065 C  CB  . SER Q  1 37  ? 185.037 110.949 142.159 1.00 0.00  ? 36  SER Q CB  1 
ATOM   23066 O  OG  . SER Q  1 37  ? 186.291 111.095 142.798 1.00 8.06  ? 36  SER Q OG  1 
ATOM   23067 N  N   . MET Q  1 38  ? 184.569 113.948 141.427 1.00 0.11  ? 37  MET Q N   1 
ATOM   23068 C  CA  . MET Q  1 38  ? 185.051 115.319 141.264 1.00 4.08  ? 37  MET Q CA  1 
ATOM   23069 C  C   . MET Q  1 38  ? 184.232 116.293 142.105 1.00 0.00  ? 37  MET Q C   1 
ATOM   23070 O  O   . MET Q  1 38  ? 184.783 117.130 142.838 1.00 6.51  ? 37  MET Q O   1 
ATOM   23071 C  CB  . MET Q  1 38  ? 184.993 115.720 139.791 1.00 1.40  ? 37  MET Q CB  1 
ATOM   23072 C  CG  . MET Q  1 38  ? 185.924 114.946 138.888 1.00 0.00  ? 37  MET Q CG  1 
ATOM   23073 S  SD  . MET Q  1 38  ? 185.809 115.511 137.179 1.00 9.17  ? 37  MET Q SD  1 
ATOM   23074 C  CE  . MET Q  1 38  ? 187.062 114.496 136.406 1.00 11.70 ? 37  MET Q CE  1 
ATOM   23075 N  N   . SER Q  1 39  ? 182.905 116.187 142.007 1.00 0.19  ? 38  SER Q N   1 
ATOM   23076 C  CA  . SER Q  1 39  ? 182.017 117.100 142.712 1.00 0.06  ? 38  SER Q CA  1 
ATOM   23077 C  C   . SER Q  1 39  ? 182.305 117.093 144.203 1.00 4.10  ? 38  SER Q C   1 
ATOM   23078 O  O   . SER Q  1 39  ? 182.442 118.149 144.827 1.00 7.43  ? 38  SER Q O   1 
ATOM   23079 C  CB  . SER Q  1 39  ? 180.560 116.722 142.448 1.00 3.95  ? 38  SER Q CB  1 
ATOM   23080 O  OG  . SER Q  1 39  ? 179.681 117.595 143.131 1.00 7.46  ? 38  SER Q OG  1 
ATOM   23081 N  N   . TYR Q  1 40  ? 182.418 115.904 144.793 1.00 0.00  ? 39  TYR Q N   1 
ATOM   23082 C  CA  . TYR Q  1 40  ? 182.675 115.877 146.227 1.00 5.52  ? 39  TYR Q CA  1 
ATOM   23083 C  C   . TYR Q  1 40  ? 184.132 116.164 146.567 1.00 3.51  ? 39  TYR Q C   1 
ATOM   23084 O  O   . TYR Q  1 40  ? 184.432 116.463 147.727 1.00 8.42  ? 39  TYR Q O   1 
ATOM   23085 C  CB  . TYR Q  1 40  ? 182.202 114.555 146.823 1.00 3.92  ? 39  TYR Q CB  1 
ATOM   23086 C  CG  . TYR Q  1 40  ? 180.716 114.601 147.071 1.00 3.07  ? 39  TYR Q CG  1 
ATOM   23087 C  CD1 . TYR Q  1 40  ? 180.210 115.125 148.253 1.00 4.83  ? 39  TYR Q CD1 1 
ATOM   23088 C  CD2 . TYR Q  1 40  ? 179.817 114.185 146.101 1.00 6.86  ? 39  TYR Q CD2 1 
ATOM   23089 C  CE1 . TYR Q  1 40  ? 178.851 115.194 148.477 1.00 10.68 ? 39  TYR Q CE1 1 
ATOM   23090 C  CE2 . TYR Q  1 40  ? 178.457 114.250 146.316 1.00 4.76  ? 39  TYR Q CE2 1 
ATOM   23091 C  CZ  . TYR Q  1 40  ? 177.978 114.755 147.505 1.00 9.45  ? 39  TYR Q CZ  1 
ATOM   23092 O  OH  . TYR Q  1 40  ? 176.622 114.820 147.720 1.00 15.01 ? 39  TYR Q OH  1 
ATOM   23093 N  N   . TYR Q  1 41  ? 185.040 116.097 145.591 1.00 2.66  ? 40  TYR Q N   1 
ATOM   23094 C  CA  . TYR Q  1 41  ? 186.374 116.637 145.820 1.00 4.26  ? 40  TYR Q CA  1 
ATOM   23095 C  C   . TYR Q  1 41  ? 186.320 118.143 146.031 1.00 4.06  ? 40  TYR Q C   1 
ATOM   23096 O  O   . TYR Q  1 41  ? 186.990 118.680 146.921 1.00 0.00  ? 40  TYR Q O   1 
ATOM   23097 C  CB  . TYR Q  1 41  ? 187.303 116.301 144.656 1.00 5.62  ? 40  TYR Q CB  1 
ATOM   23098 C  CG  . TYR Q  1 41  ? 188.605 117.071 144.698 1.00 2.20  ? 40  TYR Q CG  1 
ATOM   23099 C  CD1 . TYR Q  1 41  ? 189.652 116.656 145.508 1.00 7.83  ? 40  TYR Q CD1 1 
ATOM   23100 C  CD2 . TYR Q  1 41  ? 188.786 118.215 143.930 1.00 9.16  ? 40  TYR Q CD2 1 
ATOM   23101 C  CE1 . TYR Q  1 41  ? 190.841 117.357 145.553 1.00 8.11  ? 40  TYR Q CE1 1 
ATOM   23102 C  CE2 . TYR Q  1 41  ? 189.970 118.922 143.969 1.00 6.74  ? 40  TYR Q CE2 1 
ATOM   23103 C  CZ  . TYR Q  1 41  ? 190.995 118.489 144.782 1.00 6.30  ? 40  TYR Q CZ  1 
ATOM   23104 O  OH  . TYR Q  1 41  ? 192.176 119.188 144.823 1.00 14.95 ? 40  TYR Q OH  1 
ATOM   23105 N  N   . PHE Q  1 42  ? 185.532 118.845 145.219 1.00 0.84  ? 41  PHE Q N   1 
ATOM   23106 C  CA  . PHE Q  1 42  ? 185.446 120.293 145.384 1.00 5.72  ? 41  PHE Q CA  1 
ATOM   23107 C  C   . PHE Q  1 42  ? 184.573 120.715 146.559 1.00 3.08  ? 41  PHE Q C   1 
ATOM   23108 O  O   . PHE Q  1 42  ? 184.525 121.909 146.875 1.00 11.81 ? 41  PHE Q O   1 
ATOM   23109 C  CB  . PHE Q  1 42  ? 184.958 120.937 144.088 1.00 0.35  ? 41  PHE Q CB  1 
ATOM   23110 C  CG  . PHE Q  1 42  ? 185.945 120.820 142.971 1.00 0.84  ? 41  PHE Q CG  1 
ATOM   23111 C  CD1 . PHE Q  1 42  ? 187.068 121.627 142.946 1.00 1.16  ? 41  PHE Q CD1 1 
ATOM   23112 C  CD2 . PHE Q  1 42  ? 185.781 119.877 141.976 1.00 2.90  ? 41  PHE Q CD2 1 
ATOM   23113 C  CE1 . PHE Q  1 42  ? 187.995 121.515 141.938 1.00 6.44  ? 41  PHE Q CE1 1 
ATOM   23114 C  CE2 . PHE Q  1 42  ? 186.708 119.759 140.966 1.00 1.31  ? 41  PHE Q CE2 1 
ATOM   23115 C  CZ  . PHE Q  1 42  ? 187.815 120.581 140.946 1.00 5.27  ? 41  PHE Q CZ  1 
ATOM   23116 N  N   . ASP Q  1 43  ? 183.893 119.777 147.211 1.00 3.44  ? 42  ASP Q N   1 
ATOM   23117 C  CA  . ASP Q  1 43  ? 183.166 120.043 148.444 1.00 7.47  ? 42  ASP Q CA  1 
ATOM   23118 C  C   . ASP Q  1 43  ? 184.058 119.941 149.679 1.00 3.98  ? 42  ASP Q C   1 
ATOM   23119 O  O   . ASP Q  1 43  ? 183.609 120.267 150.783 1.00 9.07  ? 42  ASP Q O   1 
ATOM   23120 C  CB  . ASP Q  1 43  ? 181.976 119.076 148.550 1.00 5.86  ? 42  ASP Q CB  1 
ATOM   23121 C  CG  . ASP Q  1 43  ? 181.139 119.296 149.795 1.00 12.36 ? 42  ASP Q CG  1 
ATOM   23122 O  OD1 . ASP Q  1 43  ? 180.600 120.409 149.964 1.00 18.77 ? 42  ASP Q OD1 1 
ATOM   23123 O  OD2 . ASP Q  1 43  ? 181.013 118.349 150.599 1.00 13.41 ? 42  ASP Q OD2 1 
ATOM   23124 N  N   . ARG Q  1 44  ? 185.310 119.520 149.515 1.00 2.41  ? 43  ARG Q N   1 
ATOM   23125 C  CA  . ARG Q  1 44  ? 186.216 119.375 150.646 1.00 6.95  ? 43  ARG Q CA  1 
ATOM   23126 C  C   . ARG Q  1 44  ? 186.520 120.730 151.276 1.00 5.47  ? 43  ARG Q C   1 
ATOM   23127 O  O   . ARG Q  1 44  ? 186.516 121.767 150.609 1.00 8.76  ? 43  ARG Q O   1 
ATOM   23128 C  CB  . ARG Q  1 44  ? 187.514 118.703 150.199 1.00 7.44  ? 43  ARG Q CB  1 
ATOM   23129 C  CG  . ARG Q  1 44  ? 187.392 117.206 149.969 1.00 5.83  ? 43  ARG Q CG  1 
ATOM   23130 C  CD  . ARG Q  1 44  ? 188.617 116.647 149.268 1.00 10.15 ? 43  ARG Q CD  1 
ATOM   23131 N  NE  . ARG Q  1 44  ? 189.854 116.992 149.958 1.00 7.57  ? 43  ARG Q NE  1 
ATOM   23132 C  CZ  . ARG Q  1 44  ? 191.038 116.469 149.676 1.00 11.36 ? 43  ARG Q CZ  1 
ATOM   23133 N  NH1 . ARG Q  1 44  ? 191.182 115.555 148.730 1.00 10.10 ? 43  ARG Q NH1 1 
ATOM   23134 N  NH2 . ARG Q  1 44  ? 192.106 116.873 150.359 1.00 13.09 ? 43  ARG Q NH2 1 
ATOM   23135 N  N   . ASP Q  1 45  ? 186.788 120.711 152.585 1.00 8.83  ? 44  ASP Q N   1 
ATOM   23136 C  CA  . ASP Q  1 45  ? 187.056 121.955 153.299 1.00 8.01  ? 44  ASP Q CA  1 
ATOM   23137 C  C   . ASP Q  1 45  ? 188.365 122.595 152.852 1.00 5.79  ? 44  ASP Q C   1 
ATOM   23138 O  O   . ASP Q  1 45  ? 188.518 123.817 152.943 1.00 10.59 ? 44  ASP Q O   1 
ATOM   23139 C  CB  . ASP Q  1 45  ? 187.075 121.711 154.809 1.00 6.86  ? 44  ASP Q CB  1 
ATOM   23140 C  CG  . ASP Q  1 45  ? 188.339 121.019 155.272 1.00 7.41  ? 44  ASP Q CG  1 
ATOM   23141 O  OD1 . ASP Q  1 45  ? 188.425 119.782 155.142 1.00 15.13 ? 44  ASP Q OD1 1 
ATOM   23142 O  OD2 . ASP Q  1 45  ? 189.251 121.716 155.762 1.00 15.54 ? 44  ASP Q OD2 1 
ATOM   23143 N  N   . ASP Q  1 46  ? 189.316 121.796 152.373 1.00 5.05  ? 45  ASP Q N   1 
ATOM   23144 C  CA  . ASP Q  1 46  ? 190.587 122.319 151.888 1.00 9.60  ? 45  ASP Q CA  1 
ATOM   23145 C  C   . ASP Q  1 46  ? 190.570 122.628 150.395 1.00 8.54  ? 45  ASP Q C   1 
ATOM   23146 O  O   . ASP Q  1 46  ? 191.620 122.953 149.834 1.00 12.49 ? 45  ASP Q O   1 
ATOM   23147 C  CB  . ASP Q  1 46  ? 191.726 121.343 152.209 1.00 7.54  ? 45  ASP Q CB  1 
ATOM   23148 C  CG  . ASP Q  1 46  ? 191.490 119.953 151.645 1.00 11.97 ? 45  ASP Q CG  1 
ATOM   23149 O  OD1 . ASP Q  1 46  ? 190.419 119.715 151.053 1.00 14.94 ? 45  ASP Q OD1 1 
ATOM   23150 O  OD2 . ASP Q  1 46  ? 192.384 119.096 151.798 1.00 18.21 ? 45  ASP Q OD2 1 
ATOM   23151 N  N   . VAL Q  1 47  ? 189.414 122.524 149.743 1.00 5.86  ? 46  VAL Q N   1 
ATOM   23152 C  CA  . VAL Q  1 47  ? 189.264 122.920 148.347 1.00 6.47  ? 46  VAL Q CA  1 
ATOM   23153 C  C   . VAL Q  1 47  ? 188.216 124.023 148.279 1.00 3.87  ? 46  VAL Q C   1 
ATOM   23154 O  O   . VAL Q  1 47  ? 188.505 125.141 147.841 1.00 11.17 ? 46  VAL Q O   1 
ATOM   23155 C  CB  . VAL Q  1 47  ? 188.880 121.724 147.456 1.00 7.56  ? 46  VAL Q CB  1 
ATOM   23156 C  CG1 . VAL Q  1 47  ? 188.750 122.165 146.011 1.00 7.87  ? 46  VAL Q CG1 1 
ATOM   23157 C  CG2 . VAL Q  1 47  ? 189.912 120.616 147.589 1.00 6.49  ? 46  VAL Q CG2 1 
ATOM   23158 N  N   . ALA Q  1 48  ? 186.995 123.705 148.712 1.00 6.47  ? 47  ALA Q N   1 
ATOM   23159 C  CA  . ALA Q  1 48  ? 185.951 124.698 148.982 1.00 9.16  ? 47  ALA Q CA  1 
ATOM   23160 C  C   . ALA Q  1 48  ? 185.631 125.555 147.756 1.00 8.24  ? 47  ALA Q C   1 
ATOM   23161 O  O   . ALA Q  1 48  ? 185.629 126.786 147.813 1.00 13.18 ? 47  ALA Q O   1 
ATOM   23162 C  CB  . ALA Q  1 48  ? 186.340 125.576 150.174 1.00 7.32  ? 47  ALA Q CB  1 
ATOM   23163 N  N   . LEU Q  1 49  ? 185.347 124.890 146.640 1.00 3.20  ? 48  LEU Q N   1 
ATOM   23164 C  CA  . LEU Q  1 49  ? 184.889 125.552 145.419 1.00 4.15  ? 48  LEU Q CA  1 
ATOM   23165 C  C   . LEU Q  1 49  ? 183.485 125.031 145.123 1.00 4.66  ? 48  LEU Q C   1 
ATOM   23166 O  O   . LEU Q  1 49  ? 183.298 124.052 144.400 1.00 7.90  ? 48  LEU Q O   1 
ATOM   23167 C  CB  . LEU Q  1 49  ? 185.855 125.301 144.264 1.00 5.40  ? 48  LEU Q CB  1 
ATOM   23168 C  CG  . LEU Q  1 49  ? 187.222 125.974 144.409 1.00 7.98  ? 48  LEU Q CG  1 
ATOM   23169 C  CD1 . LEU Q  1 49  ? 188.220 125.396 143.422 1.00 7.51  ? 48  LEU Q CD1 1 
ATOM   23170 C  CD2 . LEU Q  1 49  ? 187.098 127.480 144.235 1.00 10.09 ? 48  LEU Q CD2 1 
ATOM   23171 N  N   . LYS Q  1 50  ? 182.486 125.712 145.690 1.00 5.35  ? 49  LYS Q N   1 
ATOM   23172 C  CA  . LYS Q  1 50  ? 181.137 125.154 145.740 1.00 6.59  ? 49  LYS Q CA  1 
ATOM   23173 C  C   . LYS Q  1 50  ? 180.504 125.052 144.354 1.00 3.41  ? 49  LYS Q C   1 
ATOM   23174 O  O   . LYS Q  1 50  ? 179.781 124.091 144.070 1.00 10.58 ? 49  LYS Q O   1 
ATOM   23175 C  CB  . LYS Q  1 50  ? 180.262 125.982 146.684 1.00 7.42  ? 49  LYS Q CB  1 
ATOM   23176 C  CG  . LYS Q  1 50  ? 179.937 127.386 146.204 1.00 11.80 ? 49  LYS Q CG  1 
ATOM   23177 C  CD  . LYS Q  1 50  ? 179.093 128.135 147.226 1.00 15.40 ? 49  LYS Q CD  1 
ATOM   23178 C  CE  . LYS Q  1 50  ? 178.739 129.529 146.734 1.00 14.85 ? 49  LYS Q CE  1 
ATOM   23179 N  NZ  . LYS Q  1 50  ? 177.933 130.283 147.734 1.00 18.60 ? 49  LYS Q NZ  1 
ATOM   23180 N  N   . ASN Q  1 51  ? 180.755 126.028 143.477 1.00 4.62  ? 50  ASN Q N   1 
ATOM   23181 C  CA  . ASN Q  1 51  ? 180.122 125.971 142.162 1.00 7.94  ? 50  ASN Q CA  1 
ATOM   23182 C  C   . ASN Q  1 51  ? 180.796 124.946 141.259 1.00 1.69  ? 50  ASN Q C   1 
ATOM   23183 O  O   . ASN Q  1 51  ? 180.140 124.378 140.383 1.00 6.16  ? 50  ASN Q O   1 
ATOM   23184 C  CB  . ASN Q  1 51  ? 180.108 127.351 141.506 1.00 6.34  ? 50  ASN Q CB  1 
ATOM   23185 C  CG  . ASN Q  1 51  ? 179.214 128.331 142.235 1.00 10.02 ? 50  ASN Q CG  1 
ATOM   23186 O  OD1 . ASN Q  1 51  ? 178.034 128.066 142.456 1.00 15.88 ? 50  ASN Q OD1 1 
ATOM   23187 N  ND2 . ASN Q  1 51  ? 179.774 129.472 142.615 1.00 9.17  ? 50  ASN Q ND2 1 
ATOM   23188 N  N   . PHE Q  1 52  ? 182.087 124.673 141.469 1.00 0.00  ? 51  PHE Q N   1 
ATOM   23189 C  CA  . PHE Q  1 52  ? 182.711 123.530 140.805 1.00 0.00  ? 51  PHE Q CA  1 
ATOM   23190 C  C   . PHE Q  1 52  ? 182.016 122.233 141.204 1.00 1.79  ? 51  PHE Q C   1 
ATOM   23191 O  O   . PHE Q  1 52  ? 181.716 121.380 140.357 1.00 3.09  ? 51  PHE Q O   1 
ATOM   23192 C  CB  . PHE Q  1 52  ? 184.197 123.460 141.157 1.00 1.92  ? 51  PHE Q CB  1 
ATOM   23193 C  CG  . PHE Q  1 52  ? 185.086 124.237 140.230 1.00 2.80  ? 51  PHE Q CG  1 
ATOM   23194 C  CD1 . PHE Q  1 52  ? 185.378 125.567 140.479 1.00 0.02  ? 51  PHE Q CD1 1 
ATOM   23195 C  CD2 . PHE Q  1 52  ? 185.641 123.632 139.115 1.00 2.74  ? 51  PHE Q CD2 1 
ATOM   23196 C  CE1 . PHE Q  1 52  ? 186.204 126.281 139.630 1.00 4.89  ? 51  PHE Q CE1 1 
ATOM   23197 C  CE2 . PHE Q  1 52  ? 186.465 124.340 138.263 1.00 7.39  ? 51  PHE Q CE2 1 
ATOM   23198 C  CZ  . PHE Q  1 52  ? 186.747 125.667 138.521 1.00 5.20  ? 51  PHE Q CZ  1 
ATOM   23199 N  N   . ALA Q  1 53  ? 181.753 122.076 142.503 1.00 1.22  ? 52  ALA Q N   1 
ATOM   23200 C  CA  . ALA Q  1 53  ? 181.057 120.891 142.993 1.00 3.27  ? 52  ALA Q CA  1 
ATOM   23201 C  C   . ALA Q  1 53  ? 179.664 120.790 142.389 1.00 1.64  ? 52  ALA Q C   1 
ATOM   23202 O  O   . ALA Q  1 53  ? 179.233 119.710 141.973 1.00 3.50  ? 52  ALA Q O   1 
ATOM   23203 C  CB  . ALA Q  1 53  ? 180.983 120.927 144.519 1.00 2.41  ? 52  ALA Q CB  1 
ATOM   23204 N  N   . LYS Q  1 54  ? 178.944 121.913 142.340 1.00 0.00  ? 53  LYS Q N   1 
ATOM   23205 C  CA  . LYS Q  1 54  ? 177.609 121.921 141.749 1.00 5.66  ? 53  LYS Q CA  1 
ATOM   23206 C  C   . LYS Q  1 54  ? 177.652 121.541 140.274 1.00 5.33  ? 53  LYS Q C   1 
ATOM   23207 O  O   . LYS Q  1 54  ? 176.821 120.755 139.799 1.00 6.59  ? 53  LYS Q O   1 
ATOM   23208 C  CB  . LYS Q  1 54  ? 176.975 123.301 141.929 1.00 6.14  ? 53  LYS Q CB  1 
ATOM   23209 C  CG  . LYS Q  1 54  ? 175.623 123.464 141.268 1.00 11.82 ? 53  LYS Q CG  1 
ATOM   23210 C  CD  . LYS Q  1 54  ? 175.031 124.831 141.571 1.00 12.16 ? 53  LYS Q CD  1 
ATOM   23211 C  CE  . LYS Q  1 54  ? 175.829 125.938 140.898 1.00 14.14 ? 53  LYS Q CE  1 
ATOM   23212 N  NZ  . LYS Q  1 54  ? 175.730 125.880 139.414 1.00 15.36 ? 53  LYS Q NZ  1 
ATOM   23213 N  N   . TYR Q  1 55  ? 178.617 122.093 139.537 1.00 3.32  ? 54  TYR Q N   1 
ATOM   23214 C  CA  . TYR Q  1 55  ? 178.758 121.788 138.119 1.00 4.12  ? 54  TYR Q CA  1 
ATOM   23215 C  C   . TYR Q  1 55  ? 178.997 120.300 137.900 1.00 0.28  ? 54  TYR Q C   1 
ATOM   23216 O  O   . TYR Q  1 55  ? 178.334 119.663 137.071 1.00 1.82  ? 54  TYR Q O   1 
ATOM   23217 C  CB  . TYR Q  1 55  ? 179.906 122.616 137.538 1.00 4.34  ? 54  TYR Q CB  1 
ATOM   23218 C  CG  . TYR Q  1 55  ? 180.211 122.344 136.085 1.00 2.46  ? 54  TYR Q CG  1 
ATOM   23219 C  CD1 . TYR Q  1 55  ? 179.515 122.996 135.078 1.00 10.06 ? 54  TYR Q CD1 1 
ATOM   23220 C  CD2 . TYR Q  1 55  ? 181.205 121.448 135.720 1.00 5.88  ? 54  TYR Q CD2 1 
ATOM   23221 C  CE1 . TYR Q  1 55  ? 179.793 122.756 133.748 1.00 5.32  ? 54  TYR Q CE1 1 
ATOM   23222 C  CE2 . TYR Q  1 55  ? 181.489 121.199 134.392 1.00 10.82 ? 54  TYR Q CE2 1 
ATOM   23223 C  CZ  . TYR Q  1 55  ? 180.782 121.856 133.410 1.00 8.10  ? 54  TYR Q CZ  1 
ATOM   23224 O  OH  . TYR Q  1 55  ? 181.063 121.614 132.086 1.00 16.47 ? 54  TYR Q OH  1 
ATOM   23225 N  N   . PHE Q  1 56  ? 179.934 119.722 138.653 1.00 0.00  ? 55  PHE Q N   1 
ATOM   23226 C  CA  . PHE Q  1 56  ? 180.248 118.312 138.449 1.00 1.21  ? 55  PHE Q CA  1 
ATOM   23227 C  C   . PHE Q  1 56  ? 179.126 117.402 138.941 1.00 0.00  ? 55  PHE Q C   1 
ATOM   23228 O  O   . PHE Q  1 56  ? 178.906 116.331 138.364 1.00 8.45  ? 55  PHE Q O   1 
ATOM   23229 C  CB  . PHE Q  1 56  ? 181.581 117.976 139.111 1.00 0.93  ? 55  PHE Q CB  1 
ATOM   23230 C  CG  . PHE Q  1 56  ? 182.768 118.519 138.365 1.00 0.60  ? 55  PHE Q CG  1 
ATOM   23231 C  CD1 . PHE Q  1 56  ? 182.949 118.224 137.023 1.00 5.78  ? 55  PHE Q CD1 1 
ATOM   23232 C  CD2 . PHE Q  1 56  ? 183.685 119.344 138.991 1.00 2.87  ? 55  PHE Q CD2 1 
ATOM   23233 C  CE1 . PHE Q  1 56  ? 184.030 118.727 136.326 1.00 7.92  ? 55  PHE Q CE1 1 
ATOM   23234 C  CE2 . PHE Q  1 56  ? 184.767 119.849 138.296 1.00 1.19  ? 55  PHE Q CE2 1 
ATOM   23235 C  CZ  . PHE Q  1 56  ? 184.940 119.539 136.964 1.00 7.39  ? 55  PHE Q CZ  1 
ATOM   23236 N  N   . LEU Q  1 57  ? 178.388 117.811 139.975 1.00 3.45  ? 56  LEU Q N   1 
ATOM   23237 C  CA  . LEU Q  1 57  ? 177.214 117.048 140.392 1.00 5.07  ? 56  LEU Q CA  1 
ATOM   23238 C  C   . LEU Q  1 57  ? 176.146 117.043 139.303 1.00 5.20  ? 56  LEU Q C   1 
ATOM   23239 O  O   . LEU Q  1 57  ? 175.525 116.005 139.029 1.00 7.28  ? 56  LEU Q O   1 
ATOM   23240 C  CB  . LEU Q  1 57  ? 176.655 117.624 141.693 1.00 4.04  ? 56  LEU Q CB  1 
ATOM   23241 C  CG  . LEU Q  1 57  ? 175.580 116.810 142.413 1.00 9.55  ? 56  LEU Q CG  1 
ATOM   23242 C  CD1 . LEU Q  1 57  ? 176.119 115.444 142.802 1.00 4.64  ? 56  LEU Q CD1 1 
ATOM   23243 C  CD2 . LEU Q  1 57  ? 175.069 117.558 143.635 1.00 8.77  ? 56  LEU Q CD2 1 
ATOM   23244 N  N   . HIS Q  1 58  ? 175.918 118.198 138.672 1.00 5.28  ? 57  HIS Q N   1 
ATOM   23245 C  CA  . HIS Q  1 58  ? 174.977 118.254 137.558 1.00 7.06  ? 57  HIS Q CA  1 
ATOM   23246 C  C   . HIS Q  1 58  ? 175.435 117.362 136.410 1.00 2.62  ? 57  HIS Q C   1 
ATOM   23247 O  O   . HIS Q  1 58  ? 174.621 116.669 135.786 1.00 9.86  ? 57  HIS Q O   1 
ATOM   23248 C  CB  . HIS Q  1 58  ? 174.807 119.698 137.087 1.00 7.22  ? 57  HIS Q CB  1 
ATOM   23249 C  CG  . HIS Q  1 58  ? 173.983 119.837 135.846 1.00 8.25  ? 57  HIS Q CG  1 
ATOM   23250 N  ND1 . HIS Q  1 58  ? 174.538 119.891 134.585 1.00 11.80 ? 57  HIS Q ND1 1 
ATOM   23251 C  CD2 . HIS Q  1 58  ? 172.644 119.930 135.671 1.00 13.20 ? 57  HIS Q CD2 1 
ATOM   23252 C  CE1 . HIS Q  1 58  ? 173.577 120.014 133.688 1.00 14.11 ? 57  HIS Q CE1 1 
ATOM   23253 N  NE2 . HIS Q  1 58  ? 172.417 120.040 134.321 1.00 12.93 ? 57  HIS Q NE2 1 
ATOM   23254 N  N   . GLN Q  1 59  ? 176.740 117.365 136.120 1.00 4.10  ? 58  GLN Q N   1 
ATOM   23255 C  CA  . GLN Q  1 59  ? 177.268 116.482 135.082 1.00 4.67  ? 58  GLN Q CA  1 
ATOM   23256 C  C   . GLN Q  1 59  ? 177.028 115.014 135.429 1.00 5.20  ? 58  GLN Q C   1 
ATOM   23257 O  O   . GLN Q  1 59  ? 176.675 114.210 134.555 1.00 8.58  ? 58  GLN Q O   1 
ATOM   23258 C  CB  . GLN Q  1 59  ? 178.759 116.746 134.873 1.00 5.46  ? 58  GLN Q CB  1 
ATOM   23259 C  CG  . GLN Q  1 59  ? 179.085 118.148 134.385 1.00 5.83  ? 58  GLN Q CG  1 
ATOM   23260 C  CD  . GLN Q  1 59  ? 178.133 118.623 133.307 1.00 9.26  ? 58  GLN Q CD  1 
ATOM   23261 O  OE1 . GLN Q  1 59  ? 178.059 118.038 132.228 1.00 16.59 ? 58  GLN Q OE1 1 
ATOM   23262 N  NE2 . GLN Q  1 59  ? 177.399 119.690 133.594 1.00 12.60 ? 58  GLN Q NE2 1 
ATOM   23263 N  N   . SER Q  1 60  ? 177.227 114.645 136.696 1.00 6.88  ? 59  SER Q N   1 
ATOM   23264 C  CA  . SER Q  1 60  ? 176.980 113.270 137.124 1.00 4.81  ? 59  SER Q CA  1 
ATOM   23265 C  C   . SER Q  1 60  ? 175.520 112.886 136.915 1.00 3.45  ? 59  SER Q C   1 
ATOM   23266 O  O   . SER Q  1 60  ? 175.213 111.792 136.418 1.00 13.64 ? 59  SER Q O   1 
ATOM   23267 C  CB  . SER Q  1 60  ? 177.377 113.104 138.592 1.00 6.19  ? 59  SER Q CB  1 
ATOM   23268 O  OG  . SER Q  1 60  ? 177.220 111.762 139.015 1.00 11.33 ? 59  SER Q OG  1 
ATOM   23269 N  N   A HIS Q  1 61  ? 174.637 113.796 137.296 0.50 3.85  ? 60  HIS Q N   1 
ATOM   23270 N  N   B HIS Q  1 61  ? 174.632 113.805 137.283 0.50 3.85  ? 60  HIS Q N   1 
ATOM   23271 C  CA  A HIS Q  1 61  ? 173.183 113.570 137.108 0.50 9.80  ? 60  HIS Q CA  1 
ATOM   23272 C  CA  B HIS Q  1 61  ? 173.176 113.575 137.102 0.50 9.80  ? 60  HIS Q CA  1 
ATOM   23273 C  C   A HIS Q  1 61  ? 172.878 113.353 135.619 0.50 8.33  ? 60  HIS Q C   1 
ATOM   23274 C  C   B HIS Q  1 61  ? 172.863 113.360 135.616 0.50 8.33  ? 60  HIS Q C   1 
ATOM   23275 O  O   A HIS Q  1 61  ? 172.136 112.412 135.312 0.50 12.38 ? 60  HIS Q O   1 
ATOM   23276 O  O   B HIS Q  1 61  ? 172.181 112.371 135.299 0.50 12.38 ? 60  HIS Q O   1 
ATOM   23277 C  CB  A HIS Q  1 61  ? 172.392 114.720 137.741 0.50 9.80  ? 60  HIS Q CB  1 
ATOM   23278 C  CB  B HIS Q  1 61  ? 172.400 114.745 137.716 0.50 9.80  ? 60  HIS Q CB  1 
ATOM   23279 C  CG  A HIS Q  1 61  ? 172.493 114.766 139.230 0.50 13.71 ? 60  HIS Q CG  1 
ATOM   23280 C  CG  B HIS Q  1 61  ? 170.931 114.690 137.486 0.50 13.71 ? 60  HIS Q CG  1 
ATOM   23281 N  ND1 A HIS Q  1 61  ? 173.323 113.948 139.968 0.50 19.17 ? 60  HIS Q ND1 1 
ATOM   23282 N  ND1 B HIS Q  1 61  ? 170.162 113.601 137.834 0.50 19.17 ? 60  HIS Q ND1 1 
ATOM   23283 C  CD2 A HIS Q  1 61  ? 171.852 115.531 140.120 0.50 16.88 ? 60  HIS Q CD2 1 
ATOM   23284 C  CD2 B HIS Q  1 61  ? 170.092 115.583 136.953 0.50 16.88 ? 60  HIS Q CD2 1 
ATOM   23285 C  CE1 A HIS Q  1 61  ? 173.181 114.224 141.255 0.50 15.95 ? 60  HIS Q CE1 1 
ATOM   23286 C  CE1 B HIS Q  1 61  ? 168.899 113.841 137.517 0.50 15.95 ? 60  HIS Q CE1 1 
ATOM   23287 N  NE2 A HIS Q  1 61  ? 172.293 115.184 141.371 0.50 16.53 ? 60  HIS Q NE2 1 
ATOM   23288 N  NE2 B HIS Q  1 61  ? 168.833 115.038 136.980 0.50 16.53 ? 60  HIS Q NE2 1 
ATOM   23289 N  N   . GLU Q  1 62  ? 173.440 114.182 134.732 1.00 8.95  ? 61  GLU Q N   1 
ATOM   23290 C  CA  . GLU Q  1 62  ? 173.195 114.055 133.296 1.00 10.01 ? 61  GLU Q CA  1 
ATOM   23291 C  C   . GLU Q  1 62  ? 173.716 112.727 132.757 1.00 9.62  ? 61  GLU Q C   1 
ATOM   23292 O  O   . GLU Q  1 62  ? 173.070 112.092 131.912 1.00 12.38 ? 61  GLU Q O   1 
ATOM   23293 C  CB  . GLU Q  1 62  ? 173.827 115.227 132.546 1.00 9.38  ? 61  GLU Q CB  1 
ATOM   23294 C  CG  . GLU Q  1 62  ? 173.283 116.589 132.951 1.00 10.98 ? 61  GLU Q CG  1 
ATOM   23295 C  CD  . GLU Q  1 62  ? 171.920 116.885 132.353 1.00 18.72 ? 61  GLU Q CD  1 
ATOM   23296 O  OE1 . GLU Q  1 62  ? 171.433 116.077 131.534 1.00 20.05 ? 61  GLU Q OE1 1 
ATOM   23297 O  OE2 . GLU Q  1 62  ? 171.332 117.929 132.705 1.00 22.71 ? 61  GLU Q OE2 1 
ATOM   23298 N  N   . GLU Q  1 63  ? 174.884 112.295 133.221 1.00 7.27  ? 62  GLU Q N   1 
ATOM   23299 C  CA  . GLU Q  1 63  ? 175.438 111.012 132.792 1.00 8.81  ? 62  GLU Q CA  1 
ATOM   23300 C  C   . GLU Q  1 63  ? 174.525 109.857 133.212 1.00 6.17  ? 62  GLU Q C   1 
ATOM   23301 O  O   . GLU Q  1 63  ? 174.325 108.891 132.460 1.00 8.32  ? 62  GLU Q O   1 
ATOM   23302 C  CB  . GLU Q  1 63  ? 176.840 110.815 133.362 1.00 9.10  ? 62  GLU Q CB  1 
ATOM   23303 C  CG  . GLU Q  1 63  ? 177.877 111.774 132.808 1.00 8.10  ? 62  GLU Q CG  1 
ATOM   23304 C  CD  . GLU Q  1 63  ? 177.915 111.782 131.295 1.00 12.57 ? 62  GLU Q CD  1 
ATOM   23305 O  OE1 . GLU Q  1 63  ? 178.095 110.700 130.701 1.00 12.20 ? 62  GLU Q OE1 1 
ATOM   23306 O  OE2 . GLU Q  1 63  ? 177.765 112.869 130.699 1.00 20.21 ? 62  GLU Q OE2 1 
HETATM 23307 N  N   . MHS Q  1 64  ? 173.968 109.968 134.416 1.00 6.02  ? 63  MHS Q N   1 
HETATM 23308 C  CA  . MHS Q  1 64  ? 173.023 108.971 134.904 1.00 8.82  ? 63  MHS Q CA  1 
HETATM 23309 C  C   . MHS Q  1 64  ? 171.784 108.918 133.997 1.00 8.43  ? 63  MHS Q C   1 
HETATM 23310 O  O   . MHS Q  1 64  ? 171.307 107.871 133.677 1.00 10.33 ? 63  MHS Q O   1 
HETATM 23311 C  CB  . MHS Q  1 64  ? 172.625 109.286 136.344 1.00 7.91  ? 63  MHS Q CB  1 
HETATM 23312 C  CG  . MHS Q  1 64  ? 172.273 107.997 137.080 1.00 12.21 ? 63  MHS Q CG  1 
HETATM 23313 N  ND1 . MHS Q  1 64  ? 173.120 107.088 137.512 1.00 16.38 ? 63  MHS Q ND1 1 
HETATM 23314 C  CD2 . MHS Q  1 64  ? 171.018 107.586 137.407 1.00 16.79 ? 63  MHS Q CD2 1 
HETATM 23315 C  CE1 . MHS Q  1 64  ? 172.416 106.113 138.104 1.00 15.54 ? 63  MHS Q CE1 1 
HETATM 23316 N  NE2 . MHS Q  1 64  ? 171.118 106.436 138.033 1.00 16.46 ? 63  MHS Q NE2 1 
HETATM 23317 C  CM  . MHS Q  1 64  ? 174.564 107.126 137.377 1.00 14.54 ? 63  MHS Q CM  1 
ATOM   23318 N  N   . GLU Q  1 65  ? 171.295 110.091 133.605 1.00 10.90 ? 64  GLU Q N   1 
ATOM   23319 C  CA  . GLU Q  1 65  ? 170.158 110.175 132.683 1.00 8.19  ? 64  GLU Q CA  1 
ATOM   23320 C  C   . GLU Q  1 65  ? 170.470 109.499 131.344 1.00 9.60  ? 64  GLU Q C   1 
ATOM   23321 O  O   . GLU Q  1 65  ? 169.629 108.793 130.777 1.00 12.80 ? 64  GLU Q O   1 
ATOM   23322 C  CB  . GLU Q  1 65  ? 169.753 111.632 132.449 1.00 13.89 ? 64  GLU Q CB  1 
ATOM   23323 C  CG  . GLU Q  1 65  ? 169.263 112.353 133.694 1.00 11.92 ? 64  GLU Q CG  1 
ATOM   23324 C  CD  . GLU Q  1 65  ? 169.026 113.833 133.458 1.00 17.47 ? 64  GLU Q CD  1 
ATOM   23325 O  OE1 . GLU Q  1 65  ? 169.211 114.294 132.312 1.00 20.63 ? 64  GLU Q OE1 1 
ATOM   23326 O  OE2 . GLU Q  1 65  ? 168.655 114.537 134.421 1.00 22.84 ? 64  GLU Q OE2 1 
ATOM   23327 N  N   . HIS Q  1 66  ? 171.688 109.727 130.845 1.00 8.11  ? 65  HIS Q N   1 
ATOM   23328 C  CA  . HIS Q  1 66  ? 172.108 109.080 129.603 1.00 6.85  ? 65  HIS Q CA  1 
ATOM   23329 C  C   . HIS Q  1 66  ? 172.099 107.561 129.743 1.00 5.99  ? 65  HIS Q C   1 
ATOM   23330 O  O   . HIS Q  1 66  ? 171.617 106.844 128.852 1.00 8.01  ? 65  HIS Q O   1 
ATOM   23331 C  CB  . HIS Q  1 66  ? 173.501 109.567 129.198 1.00 9.97  ? 65  HIS Q CB  1 
ATOM   23332 C  CG  . HIS Q  1 66  ? 173.581 111.041 128.953 1.00 12.71 ? 65  HIS Q CG  1 
ATOM   23333 N  ND1 . HIS Q  1 66  ? 174.780 111.706 128.807 1.00 15.10 ? 65  HIS Q ND1 1 
ATOM   23334 C  CD2 . HIS Q  1 66  ? 172.614 111.978 128.829 1.00 10.13 ? 65  HIS Q CD2 1 
ATOM   23335 C  CE1 . HIS Q  1 66  ? 174.546 112.990 128.606 1.00 12.63 ? 65  HIS Q CE1 1 
ATOM   23336 N  NE2 . HIS Q  1 66  ? 173.239 113.182 128.613 1.00 15.62 ? 65  HIS Q NE2 1 
ATOM   23337 N  N   . ALA Q  1 67  ? 172.628 107.056 130.854 1.00 6.16  ? 66  ALA Q N   1 
ATOM   23338 C  CA  . ALA Q  1 67  ? 172.626 105.617 131.121 1.00 8.03  ? 66  ALA Q CA  1 
ATOM   23339 C  C   . ALA Q  1 67  ? 171.200 105.062 131.156 1.00 6.41  ? 66  ALA Q C   1 
ATOM   23340 O  O   . ALA Q  1 67  ? 170.919 103.992 130.597 1.00 10.02 ? 66  ALA Q O   1 
ATOM   23341 C  CB  . ALA Q  1 67  ? 173.340 105.320 132.429 1.00 5.27  ? 66  ALA Q CB  1 
HETATM 23342 N  N   . MHS Q  1 68  ? 170.309 105.796 131.818 1.00 5.53  ? 67  MHS Q N   1 
HETATM 23343 C  CA  . MHS Q  1 68  ? 168.909 105.396 131.921 1.00 7.29  ? 67  MHS Q CA  1 
HETATM 23344 C  C   . MHS Q  1 68  ? 168.257 105.296 130.540 1.00 6.23  ? 67  MHS Q C   1 
HETATM 23345 O  O   . MHS Q  1 68  ? 167.550 104.378 130.261 1.00 7.88  ? 67  MHS Q O   1 
HETATM 23346 C  CB  . MHS Q  1 68  ? 168.130 106.393 132.777 1.00 7.60  ? 67  MHS Q CB  1 
HETATM 23347 C  CG  . MHS Q  1 68  ? 168.385 106.129 134.257 1.00 10.06 ? 67  MHS Q CG  1 
HETATM 23348 N  ND1 . MHS Q  1 68  ? 167.733 106.679 135.255 1.00 14.93 ? 67  MHS Q ND1 1 
HETATM 23349 C  CD2 . MHS Q  1 68  ? 169.324 105.294 134.775 1.00 6.57  ? 67  MHS Q CD2 1 
HETATM 23350 C  CE1 . MHS Q  1 68  ? 168.244 106.202 136.398 1.00 12.54 ? 67  MHS Q CE1 1 
HETATM 23351 N  NE2 . MHS Q  1 68  ? 169.227 105.348 136.084 1.00 14.67 ? 67  MHS Q NE2 1 
HETATM 23352 C  CM  . MHS Q  1 68  ? 166.647 107.634 135.135 1.00 14.32 ? 67  MHS Q CM  1 
ATOM   23353 N  N   . LYS Q  1 69  ? 168.527 106.289 129.698 1.00 6.65  ? 68  LYS Q N   1 
ATOM   23354 C  CA  . LYS Q  1 69  ? 167.971 106.308 128.350 1.00 8.68  ? 68  LYS Q CA  1 
ATOM   23355 C  C   . LYS Q  1 69  ? 168.485 105.124 127.532 1.00 5.32  ? 68  LYS Q C   1 
ATOM   23356 O  O   . LYS Q  1 69  ? 167.731 104.511 126.774 1.00 6.92  ? 68  LYS Q O   1 
ATOM   23357 C  CB  . LYS Q  1 69  ? 168.299 107.625 127.645 1.00 7.78  ? 68  LYS Q CB  1 
ATOM   23358 C  CG  . LYS Q  1 69  ? 167.609 107.788 126.301 1.00 10.34 ? 68  LYS Q CG  1 
ATOM   23359 C  CD  . LYS Q  1 69  ? 167.876 109.155 125.694 1.00 11.07 ? 68  LYS Q CD  1 
ATOM   23360 C  CE  . LYS Q  1 69  ? 167.406 110.270 126.612 1.00 12.13 ? 68  LYS Q CE  1 
ATOM   23361 N  NZ  . LYS Q  1 69  ? 167.665 111.614 126.027 1.00 16.59 ? 68  LYS Q NZ  1 
ATOM   23362 N  N   . LEU Q  1 70  ? 169.770 104.798 127.697 1.00 3.94  ? 69  LEU Q N   1 
ATOM   23363 C  CA  . LEU Q  1 70  ? 170.316 103.630 127.006 1.00 4.83  ? 69  LEU Q CA  1 
ATOM   23364 C  C   . LEU Q  1 70  ? 169.650 102.338 127.472 1.00 8.70  ? 69  LEU Q C   1 
ATOM   23365 O  O   . LEU Q  1 70  ? 169.356 101.454 126.659 1.00 8.30  ? 69  LEU Q O   1 
ATOM   23366 C  CB  . LEU Q  1 70  ? 171.828 103.551 127.206 1.00 9.82  ? 69  LEU Q CB  1 
ATOM   23367 C  CG  . LEU Q  1 70  ? 172.668 104.501 126.354 1.00 6.49  ? 69  LEU Q CG  1 
ATOM   23368 C  CD1 . LEU Q  1 70  ? 174.063 104.631 126.927 1.00 7.46  ? 69  LEU Q CD1 1 
ATOM   23369 C  CD2 . LEU Q  1 70  ? 172.714 104.019 124.911 1.00 6.06  ? 69  LEU Q CD2 1 
ATOM   23370 N  N   . MET Q  1 71  ? 169.422 102.200 128.780 1.00 7.12  ? 70  MET Q N   1 
ATOM   23371 C  CA  . MET Q  1 71  ? 168.741 101.005 129.279 1.00 8.17  ? 70  MET Q CA  1 
ATOM   23372 C  C   . MET Q  1 71  ? 167.315 100.920 128.741 1.00 3.16  ? 70  MET Q C   1 
ATOM   23373 O  O   . MET Q  1 71  ? 166.840 99.836  128.362 1.00 7.08  ? 70  MET Q O   1 
ATOM   23374 C  CB  . MET Q  1 71  ? 168.747 100.999 130.808 1.00 2.02  ? 70  MET Q CB  1 
ATOM   23375 C  CG  . MET Q  1 71  ? 170.141 100.929 131.409 1.00 7.35  ? 70  MET Q CG  1 
ATOM   23376 S  SD  . MET Q  1 71  ? 170.165 101.129 133.200 1.00 14.71 ? 70  MET Q SD  1 
ATOM   23377 C  CE  . MET Q  1 71  ? 169.554 99.531  133.727 1.00 7.77  ? 70  MET Q CE  1 
ATOM   23378 N  N   . LYS Q  1 72  ? 166.619 102.059 128.695 1.00 2.93  ? 71  LYS Q N   1 
ATOM   23379 C  CA  . LYS Q  1 72  ? 165.282 102.082 128.113 1.00 6.40  ? 71  LYS Q CA  1 
ATOM   23380 C  C   . LYS Q  1 72  ? 165.314 101.649 126.653 1.00 5.34  ? 71  LYS Q C   1 
ATOM   23381 O  O   . LYS Q  1 72  ? 164.450 100.888 126.206 1.00 7.13  ? 71  LYS Q O   1 
ATOM   23382 C  CB  . LYS Q  1 72  ? 164.673 103.476 128.243 1.00 5.13  ? 71  LYS Q CB  1 
ATOM   23383 C  CG  . LYS Q  1 72  ? 163.274 103.593 127.658 1.00 10.68 ? 71  LYS Q CG  1 
ATOM   23384 C  CD  . LYS Q  1 72  ? 162.804 105.035 127.635 1.00 10.15 ? 71  LYS Q CD  1 
ATOM   23385 C  CE  . LYS Q  1 72  ? 161.365 105.138 127.156 1.00 13.49 ? 71  LYS Q CE  1 
ATOM   23386 N  NZ  . LYS Q  1 72  ? 160.912 106.551 127.073 1.00 16.66 ? 71  LYS Q NZ  1 
ATOM   23387 N  N   . LEU Q  1 73  ? 166.306 102.124 125.897 1.00 4.69  ? 72  LEU Q N   1 
ATOM   23388 C  CA  . LEU Q  1 73  ? 166.449 101.705 124.505 1.00 3.35  ? 72  LEU Q CA  1 
ATOM   23389 C  C   . LEU Q  1 73  ? 166.669 100.202 124.404 1.00 0.28  ? 72  LEU Q C   1 
ATOM   23390 O  O   . LEU Q  1 73  ? 166.072 99.530  123.555 1.00 5.47  ? 72  LEU Q O   1 
ATOM   23391 C  CB  . LEU Q  1 73  ? 167.610 102.447 123.847 1.00 8.88  ? 72  LEU Q CB  1 
ATOM   23392 C  CG  . LEU Q  1 73  ? 168.030 101.826 122.512 1.00 5.17  ? 72  LEU Q CG  1 
ATOM   23393 C  CD1 . LEU Q  1 73  ? 166.975 102.087 121.444 1.00 6.34  ? 72  LEU Q CD1 1 
ATOM   23394 C  CD2 . LEU Q  1 73  ? 169.399 102.309 122.075 1.00 9.85  ? 72  LEU Q CD2 1 
ATOM   23395 N  N   . GLN Q  1 74  ? 167.536 99.662  125.262 1.00 1.33  ? 73  GLN Q N   1 
ATOM   23396 C  CA  . GLN Q  1 74  ? 167.796 98.226  125.259 1.00 3.24  ? 73  GLN Q CA  1 
ATOM   23397 C  C   . GLN Q  1 74  ? 166.505 97.443  125.448 1.00 5.93  ? 73  GLN Q C   1 
ATOM   23398 O  O   . GLN Q  1 74  ? 166.245 96.467  124.737 1.00 8.12  ? 73  GLN Q O   1 
ATOM   23399 C  CB  . GLN Q  1 74  ? 168.808 97.876  126.353 1.00 4.38  ? 73  GLN Q CB  1 
ATOM   23400 C  CG  . GLN Q  1 74  ? 169.350 96.455  126.289 1.00 10.34 ? 73  GLN Q CG  1 
ATOM   23401 C  CD  . GLN Q  1 74  ? 170.392 96.267  125.206 1.00 8.01  ? 73  GLN Q CD  1 
ATOM   23402 O  OE1 . GLN Q  1 74  ? 170.075 96.253  124.020 1.00 14.46 ? 73  GLN Q OE1 1 
ATOM   23403 N  NE2 . GLN Q  1 74  ? 171.648 96.125  125.611 1.00 9.35  ? 73  GLN Q NE2 1 
ATOM   23404 N  N   . ASN Q  1 75  ? 165.674 97.869  126.402 1.00 0.00  ? 74  ASN Q N   1 
ATOM   23405 C  CA  . ASN Q  1 75  ? 164.399 97.183  126.609 1.00 5.79  ? 74  ASN Q CA  1 
ATOM   23406 C  C   . ASN Q  1 75  ? 163.455 97.375  125.424 1.00 3.85  ? 74  ASN Q C   1 
ATOM   23407 O  O   . ASN Q  1 75  ? 162.720 96.452  125.054 1.00 0.98  ? 74  ASN Q O   1 
ATOM   23408 C  CB  . ASN Q  1 75  ? 163.746 97.656  127.905 1.00 4.34  ? 74  ASN Q CB  1 
ATOM   23409 C  CG  . ASN Q  1 75  ? 164.266 96.914  129.121 1.00 1.36  ? 74  ASN Q CG  1 
ATOM   23410 O  OD1 . ASN Q  1 75  ? 164.958 95.906  128.996 1.00 9.67  ? 74  ASN Q OD1 1 
ATOM   23411 N  ND2 . ASN Q  1 75  ? 163.939 97.413  130.303 1.00 9.61  ? 74  ASN Q ND2 1 
ATOM   23412 N  N   . GLN Q  1 76  ? 163.457 98.566  124.818 1.00 3.43  ? 75  GLN Q N   1 
ATOM   23413 C  CA  . GLN Q  1 76  ? 162.542 98.841  123.712 1.00 3.10  ? 75  GLN Q CA  1 
ATOM   23414 C  C   . GLN Q  1 76  ? 162.798 97.919  122.527 1.00 0.53  ? 75  GLN Q C   1 
ATOM   23415 O  O   . GLN Q  1 76  ? 161.855 97.452  121.880 1.00 8.04  ? 75  GLN Q O   1 
ATOM   23416 C  CB  . GLN Q  1 76  ? 162.668 100.298 123.268 1.00 0.00  ? 75  GLN Q CB  1 
ATOM   23417 C  CG  . GLN Q  1 76  ? 162.039 101.314 124.199 1.00 6.32  ? 75  GLN Q CG  1 
ATOM   23418 C  CD  . GLN Q  1 76  ? 162.227 102.734 123.705 1.00 10.83 ? 75  GLN Q CD  1 
ATOM   23419 O  OE1 . GLN Q  1 76  ? 163.353 103.195 123.524 1.00 17.09 ? 75  GLN Q OE1 1 
ATOM   23420 N  NE2 . GLN Q  1 76  ? 161.123 103.434 123.479 1.00 13.61 ? 75  GLN Q NE2 1 
ATOM   23421 N  N   . ARG Q  1 77  ? 164.064 97.651  122.225 1.00 0.00  ? 76  ARG Q N   1 
ATOM   23422 C  CA  . ARG Q  1 77  ? 164.444 96.871  121.057 1.00 1.89  ? 76  ARG Q CA  1 
ATOM   23423 C  C   . ARG Q  1 77  ? 164.442 95.371  121.313 1.00 3.15  ? 76  ARG Q C   1 
ATOM   23424 O  O   . ARG Q  1 77  ? 164.785 94.603  120.409 1.00 10.47 ? 76  ARG Q O   1 
ATOM   23425 C  CB  . ARG Q  1 77  ? 165.827 97.308  120.565 1.00 3.81  ? 76  ARG Q CB  1 
ATOM   23426 C  CG  . ARG Q  1 77  ? 165.869 98.727  120.021 1.00 4.92  ? 76  ARG Q CG  1 
ATOM   23427 C  CD  . ARG Q  1 77  ? 164.851 98.910  118.904 1.00 0.00  ? 76  ARG Q CD  1 
ATOM   23428 N  NE  . ARG Q  1 77  ? 165.162 98.088  117.741 1.00 0.00  ? 76  ARG Q NE  1 
ATOM   23429 C  CZ  . ARG Q  1 77  ? 166.129 98.348  116.872 1.00 8.55  ? 76  ARG Q CZ  1 
ATOM   23430 N  NH1 . ARG Q  1 77  ? 166.884 99.430  116.979 1.00 8.23  ? 76  ARG Q NH1 1 
ATOM   23431 N  NH2 . ARG Q  1 77  ? 166.341 97.505  115.866 1.00 3.46  ? 76  ARG Q NH2 1 
ATOM   23432 N  N   . GLY Q  1 78  ? 164.072 94.936  122.512 1.00 4.25  ? 77  GLY Q N   1 
ATOM   23433 C  CA  . GLY Q  1 78  ? 164.081 93.527  122.836 1.00 5.96  ? 77  GLY Q CA  1 
ATOM   23434 C  C   . GLY Q  1 78  ? 165.418 92.978  123.273 1.00 4.90  ? 77  GLY Q C   1 
ATOM   23435 O  O   . GLY Q  1 78  ? 165.540 91.762  123.447 1.00 12.39 ? 77  GLY Q O   1 
ATOM   23436 N  N   . GLY Q  1 79  ? 166.427 93.830  123.439 1.00 10.98 ? 78  GLY Q N   1 
ATOM   23437 C  CA  . GLY Q  1 79  ? 167.679 93.389  124.008 1.00 6.48  ? 78  GLY Q CA  1 
ATOM   23438 C  C   . GLY Q  1 79  ? 167.575 93.205  125.508 1.00 8.76  ? 78  GLY Q C   1 
ATOM   23439 O  O   . GLY Q  1 79  ? 166.612 93.618  126.150 1.00 15.56 ? 78  GLY Q O   1 
ATOM   23440 N  N   . ARG Q  1 80  ? 168.593 92.569  126.074 1.00 13.19 ? 79  ARG Q N   1 
ATOM   23441 C  CA  . ARG Q  1 80  ? 168.623 92.265  127.496 1.00 9.39  ? 79  ARG Q CA  1 
ATOM   23442 C  C   . ARG Q  1 80  ? 169.779 93.002  128.157 1.00 10.36 ? 79  ARG Q C   1 
ATOM   23443 O  O   . ARG Q  1 80  ? 170.925 92.907  127.706 1.00 13.22 ? 79  ARG Q O   1 
ATOM   23444 C  CB  . ARG Q  1 80  ? 168.733 90.757  127.728 1.00 9.56  ? 79  ARG Q CB  1 
ATOM   23445 C  CG  . ARG Q  1 80  ? 167.457 90.005  127.369 1.00 10.47 ? 79  ARG Q CG  1 
ATOM   23446 C  CD  . ARG Q  1 80  ? 166.252 90.623  128.068 1.00 8.91  ? 79  ARG Q CD  1 
ATOM   23447 N  NE  . ARG Q  1 80  ? 164.981 90.139  127.542 1.00 14.36 ? 79  ARG Q NE  1 
ATOM   23448 C  CZ  . ARG Q  1 80  ? 164.031 90.920  127.047 1.00 13.14 ? 79  ARG Q CZ  1 
ATOM   23449 N  NH1 . ARG Q  1 80  ? 164.185 92.232  126.969 1.00 13.67 ? 79  ARG Q NH1 1 
ATOM   23450 N  NH2 . ARG Q  1 80  ? 162.896 90.373  126.620 1.00 14.65 ? 79  ARG Q NH2 1 
ATOM   23451 N  N   . ILE Q  1 81  ? 169.469 93.738  129.218 1.00 7.87  ? 80  ILE Q N   1 
ATOM   23452 C  CA  . ILE Q  1 81  ? 170.467 94.526  129.931 1.00 7.40  ? 80  ILE Q CA  1 
ATOM   23453 C  C   . ILE Q  1 81  ? 171.314 93.599  130.790 1.00 10.45 ? 80  ILE Q C   1 
ATOM   23454 O  O   . ILE Q  1 81  ? 170.786 92.804  131.576 1.00 10.98 ? 80  ILE Q O   1 
ATOM   23455 C  CB  . ILE Q  1 81  ? 169.790 95.607  130.788 1.00 6.98  ? 80  ILE Q CB  1 
ATOM   23456 C  CG1 . ILE Q  1 81  ? 168.955 96.540  129.908 1.00 6.92  ? 80  ILE Q CG1 1 
ATOM   23457 C  CG2 . ILE Q  1 81  ? 170.827 96.387  131.580 1.00 10.18 ? 80  ILE Q CG2 1 
ATOM   23458 C  CD1 . ILE Q  1 81  ? 168.001 97.415  130.683 1.00 9.54  ? 80  ILE Q CD1 1 
ATOM   23459 N  N   . PHE Q  1 82  ? 172.632 93.695  130.640 1.00 8.63  ? 81  PHE Q N   1 
ATOM   23460 C  CA  . PHE Q  1 82  ? 173.581 92.965  131.478 1.00 8.19  ? 81  PHE Q CA  1 
ATOM   23461 C  C   . PHE Q  1 82  ? 174.501 93.988  132.135 1.00 9.17  ? 81  PHE Q C   1 
ATOM   23462 O  O   . PHE Q  1 82  ? 175.408 94.525  131.493 1.00 10.38 ? 81  PHE Q O   1 
ATOM   23463 C  CB  . PHE Q  1 82  ? 174.366 91.941  130.666 1.00 10.58 ? 81  PHE Q CB  1 
ATOM   23464 C  CG  . PHE Q  1 82  ? 173.592 90.690  130.362 1.00 10.90 ? 81  PHE Q CG  1 
ATOM   23465 C  CD1 . PHE Q  1 82  ? 173.578 89.635  131.258 1.00 13.83 ? 81  PHE Q CD1 1 
ATOM   23466 C  CD2 . PHE Q  1 82  ? 172.874 90.572  129.185 1.00 15.04 ? 81  PHE Q CD2 1 
ATOM   23467 C  CE1 . PHE Q  1 82  ? 172.865 88.482  130.984 1.00 12.99 ? 81  PHE Q CE1 1 
ATOM   23468 C  CE2 . PHE Q  1 82  ? 172.159 89.422  128.904 1.00 12.25 ? 81  PHE Q CE2 1 
ATOM   23469 C  CZ  . PHE Q  1 82  ? 172.155 88.377  129.805 1.00 12.17 ? 81  PHE Q CZ  1 
ATOM   23470 N  N   . LEU Q  1 83  ? 174.258 94.258  133.413 1.00 7.92  ? 82  LEU Q N   1 
ATOM   23471 C  CA  . LEU Q  1 83  ? 175.048 95.228  134.151 1.00 8.37  ? 82  LEU Q CA  1 
ATOM   23472 C  C   . LEU Q  1 83  ? 176.374 94.619  134.592 1.00 6.73  ? 82  LEU Q C   1 
ATOM   23473 O  O   . LEU Q  1 83  ? 176.471 93.423  134.876 1.00 12.43 ? 82  LEU Q O   1 
ATOM   23474 C  CB  . LEU Q  1 83  ? 174.271 95.733  135.368 1.00 9.62  ? 82  LEU Q CB  1 
ATOM   23475 C  CG  . LEU Q  1 83  ? 172.972 96.477  135.057 1.00 10.44 ? 82  LEU Q CG  1 
ATOM   23476 C  CD1 . LEU Q  1 83  ? 172.240 96.856  136.334 1.00 10.84 ? 82  LEU Q CD1 1 
ATOM   23477 C  CD2 . LEU Q  1 83  ? 173.249 97.711  134.210 1.00 7.33  ? 82  LEU Q CD2 1 
ATOM   23478 N  N   . GLN Q  1 84  ? 177.403 95.461  134.641 1.00 10.62 ? 83  GLN Q N   1 
ATOM   23479 C  CA  . GLN Q  1 84  ? 178.724 95.061  135.094 1.00 6.13  ? 83  GLN Q CA  1 
ATOM   23480 C  C   . GLN Q  1 84  ? 179.159 95.978  136.228 1.00 4.89  ? 83  GLN Q C   1 
ATOM   23481 O  O   . GLN Q  1 84  ? 178.502 96.976  136.535 1.00 3.16  ? 83  GLN Q O   1 
ATOM   23482 C  CB  . GLN Q  1 84  ? 179.749 95.097  133.950 1.00 8.87  ? 83  GLN Q CB  1 
ATOM   23483 C  CG  . GLN Q  1 84  ? 179.342 94.306  132.714 1.00 7.18  ? 83  GLN Q CG  1 
ATOM   23484 C  CD  . GLN Q  1 84  ? 179.374 92.806  132.940 1.00 11.59 ? 83  GLN Q CD  1 
ATOM   23485 O  OE1 . GLN Q  1 84  ? 179.962 92.323  133.906 1.00 18.58 ? 83  GLN Q OE1 1 
ATOM   23486 N  NE2 . GLN Q  1 84  ? 178.741 92.059  132.043 1.00 17.16 ? 83  GLN Q NE2 1 
ATOM   23487 N  N   . ASP Q  1 85  ? 180.278 95.624  136.856 1.00 7.61  ? 84  ASP Q N   1 
ATOM   23488 C  CA  . ASP Q  1 85  ? 180.846 96.460  137.904 1.00 5.83  ? 84  ASP Q CA  1 
ATOM   23489 C  C   . ASP Q  1 85  ? 181.126 97.859  137.373 1.00 0.00  ? 84  ASP Q C   1 
ATOM   23490 O  O   . ASP Q  1 85  ? 181.590 98.030  136.243 1.00 5.23  ? 84  ASP Q O   1 
ATOM   23491 C  CB  . ASP Q  1 85  ? 182.141 95.845  138.437 1.00 5.05  ? 84  ASP Q CB  1 
ATOM   23492 C  CG  . ASP Q  1 85  ? 181.916 94.527  139.143 1.00 10.39 ? 84  ASP Q CG  1 
ATOM   23493 O  OD1 . ASP Q  1 85  ? 180.746 94.174  139.395 1.00 15.10 ? 84  ASP Q OD1 1 
ATOM   23494 O  OD2 . ASP Q  1 85  ? 182.914 93.841  139.443 1.00 17.97 ? 84  ASP Q OD2 1 
ATOM   23495 N  N   . ILE Q  1 86  ? 180.831 98.861  138.192 1.00 4.23  ? 85  ILE Q N   1 
ATOM   23496 C  CA  . ILE Q  1 86  ? 181.185 100.240 137.882 1.00 5.16  ? 85  ILE Q CA  1 
ATOM   23497 C  C   . ILE Q  1 86  ? 182.525 100.519 138.550 1.00 6.25  ? 85  ILE Q C   1 
ATOM   23498 O  O   . ILE Q  1 86  ? 182.603 100.647 139.774 1.00 4.43  ? 85  ILE Q O   1 
ATOM   23499 C  CB  . ILE Q  1 86  ? 180.108 101.224 138.350 1.00 5.25  ? 85  ILE Q CB  1 
ATOM   23500 C  CG1 . ILE Q  1 86  ? 178.736 100.798 137.826 1.00 7.36  ? 85  ILE Q CG1 1 
ATOM   23501 C  CG2 . ILE Q  1 86  ? 180.447 102.636 137.892 1.00 4.19  ? 85  ILE Q CG2 1 
ATOM   23502 C  CD1 . ILE Q  1 86  ? 177.595 101.600 138.397 1.00 4.86  ? 85  ILE Q CD1 1 
ATOM   23503 N  N   . LYS Q  1 87  ? 183.580 100.600 137.745 1.00 2.91  ? 86  LYS Q N   1 
ATOM   23504 C  CA  . LYS Q  1 87  ? 184.918 100.780 138.287 1.00 4.47  ? 86  LYS Q CA  1 
ATOM   23505 C  C   . LYS Q  1 87  ? 185.041 102.141 138.961 1.00 4.56  ? 86  LYS Q C   1 
ATOM   23506 O  O   . LYS Q  1 87  ? 184.407 103.120 138.558 1.00 4.51  ? 86  LYS Q O   1 
ATOM   23507 C  CB  . LYS Q  1 87  ? 185.960 100.643 137.178 1.00 6.19  ? 86  LYS Q CB  1 
ATOM   23508 C  CG  . LYS Q  1 87  ? 185.908 99.313  136.440 1.00 9.85  ? 86  LYS Q CG  1 
ATOM   23509 C  CD  . LYS Q  1 87  ? 186.023 98.139  137.395 1.00 10.38 ? 86  LYS Q CD  1 
ATOM   23510 C  CE  . LYS Q  1 87  ? 187.415 98.060  138.000 1.00 12.72 ? 86  LYS Q CE  1 
ATOM   23511 N  NZ  . LYS Q  1 87  ? 187.545 96.934  138.966 1.00 17.85 ? 86  LYS Q NZ  1 
ATOM   23512 N  N   . LYS Q  1 88  ? 185.864 102.196 140.003 1.00 8.44  ? 87  LYS Q N   1 
ATOM   23513 C  CA  . LYS Q  1 88  ? 186.085 103.450 140.699 1.00 7.39  ? 87  LYS Q CA  1 
ATOM   23514 C  C   . LYS Q  1 88  ? 186.886 104.407 139.815 1.00 5.38  ? 87  LYS Q C   1 
ATOM   23515 O  O   . LYS Q  1 88  ? 187.629 103.972 138.932 1.00 9.86  ? 87  LYS Q O   1 
ATOM   23516 C  CB  . LYS Q  1 88  ? 186.819 103.212 142.016 1.00 9.73  ? 87  LYS Q CB  1 
ATOM   23517 C  CG  . LYS Q  1 88  ? 188.207 102.624 141.866 1.00 7.93  ? 87  LYS Q CG  1 
ATOM   23518 C  CD  . LYS Q  1 88  ? 188.878 102.479 143.221 1.00 9.92  ? 87  LYS Q CD  1 
ATOM   23519 C  CE  . LYS Q  1 88  ? 190.323 102.037 143.081 1.00 12.47 ? 87  LYS Q CE  1 
ATOM   23520 N  NZ  . LYS Q  1 88  ? 190.977 101.877 144.409 1.00 18.14 ? 87  LYS Q NZ  1 
ATOM   23521 N  N   . PRO Q  1 89  ? 186.743 105.715 140.026 1.00 6.71  ? 88  PRO Q N   1 
ATOM   23522 C  CA  . PRO Q  1 89  ? 187.473 106.680 139.197 1.00 11.65 ? 88  PRO Q CA  1 
ATOM   23523 C  C   . PRO Q  1 89  ? 188.980 106.537 139.352 1.00 10.36 ? 88  PRO Q C   1 
ATOM   23524 O  O   . PRO Q  1 89  ? 189.486 105.968 140.320 1.00 14.67 ? 88  PRO Q O   1 
ATOM   23525 C  CB  . PRO Q  1 89  ? 186.984 108.036 139.718 1.00 11.48 ? 88  PRO Q CB  1 
ATOM   23526 C  CG  . PRO Q  1 89  ? 185.643 107.740 140.305 1.00 11.22 ? 88  PRO Q CG  1 
ATOM   23527 C  CD  . PRO Q  1 89  ? 185.794 106.386 140.931 1.00 7.46  ? 88  PRO Q CD  1 
ATOM   23528 N  N   . ASP Q  1 90  ? 189.700 107.065 138.359 1.00 14.75 ? 89  ASP Q N   1 
ATOM   23529 C  CA  . ASP Q  1 90  ? 191.152 106.918 138.330 1.00 14.86 ? 89  ASP Q CA  1 
ATOM   23530 C  C   . ASP Q  1 90  ? 191.821 107.629 139.498 1.00 12.43 ? 89  ASP Q C   1 
ATOM   23531 O  O   . ASP Q  1 90  ? 192.852 107.165 139.996 1.00 19.81 ? 89  ASP Q O   1 
ATOM   23532 C  CB  . ASP Q  1 90  ? 191.708 107.448 137.007 1.00 15.80 ? 89  ASP Q CB  1 
ATOM   23533 C  CG  . ASP Q  1 90  ? 191.129 106.732 135.805 1.00 19.88 ? 89  ASP Q CG  1 
ATOM   23534 O  OD1 . ASP Q  1 90  ? 191.290 105.497 135.713 1.00 20.03 ? 89  ASP Q OD1 1 
ATOM   23535 O  OD2 . ASP Q  1 90  ? 190.514 107.405 134.952 1.00 22.76 ? 89  ASP Q OD2 1 
ATOM   23536 N  N   . CYS Q  1 91  ? 191.261 108.749 139.947 1.00 14.19 ? 90  CYS Q N   1 
ATOM   23537 C  CA  . CYS Q  1 91  ? 191.874 109.554 140.990 1.00 14.99 ? 90  CYS Q CA  1 
ATOM   23538 C  C   . CYS Q  1 91  ? 190.877 109.819 142.108 1.00 12.55 ? 90  CYS Q C   1 
ATOM   23539 O  O   . CYS Q  1 91  ? 189.668 109.913 141.880 1.00 18.04 ? 90  CYS Q O   1 
ATOM   23540 C  CB  . CYS Q  1 91  ? 192.390 110.892 140.437 1.00 14.87 ? 90  CYS Q CB  1 
ATOM   23541 S  SG  . CYS Q  1 91  ? 193.440 110.738 138.975 1.00 32.71 ? 90  CYS Q SG  1 
ATOM   23542 N  N   . ASP Q  1 92  ? 191.404 109.931 143.325 1.00 15.68 ? 91  ASP Q N   1 
ATOM   23543 C  CA  . ASP Q  1 92  ? 190.653 110.418 144.474 1.00 12.38 ? 91  ASP Q CA  1 
ATOM   23544 C  C   . ASP Q  1 92  ? 190.842 111.912 144.688 1.00 16.56 ? 91  ASP Q C   1 
ATOM   23545 O  O   . ASP Q  1 92  ? 189.902 112.604 145.086 1.00 15.61 ? 91  ASP Q O   1 
ATOM   23546 C  CB  . ASP Q  1 92  ? 191.075 109.667 145.740 1.00 16.04 ? 91  ASP Q CB  1 
ATOM   23547 C  CG  . ASP Q  1 92  ? 190.803 108.177 145.652 1.00 16.88 ? 91  ASP Q CG  1 
ATOM   23548 O  OD1 . ASP Q  1 92  ? 189.829 107.788 144.975 1.00 20.72 ? 91  ASP Q OD1 1 
ATOM   23549 O  OD2 . ASP Q  1 92  ? 191.568 107.398 146.253 1.00 22.50 ? 91  ASP Q OD2 1 
ATOM   23550 N  N   . ASP Q  1 93  ? 192.043 112.416 144.422 1.00 14.86 ? 92  ASP Q N   1 
ATOM   23551 C  CA  . ASP Q  1 93  ? 192.359 113.833 144.522 1.00 11.94 ? 92  ASP Q CA  1 
ATOM   23552 C  C   . ASP Q  1 93  ? 192.550 114.381 143.111 1.00 10.92 ? 92  ASP Q C   1 
ATOM   23553 O  O   . ASP Q  1 93  ? 193.448 113.939 142.388 1.00 17.12 ? 92  ASP Q O   1 
ATOM   23554 C  CB  . ASP Q  1 93  ? 193.616 114.042 145.367 1.00 11.83 ? 92  ASP Q CB  1 
ATOM   23555 C  CG  . ASP Q  1 93  ? 193.843 115.495 145.737 1.00 15.27 ? 92  ASP Q CG  1 
ATOM   23556 O  OD1 . ASP Q  1 93  ? 193.984 116.331 144.825 1.00 17.82 ? 92  ASP Q OD1 1 
ATOM   23557 O  OD2 . ASP Q  1 93  ? 193.885 115.797 146.948 1.00 20.18 ? 92  ASP Q OD2 1 
ATOM   23558 N  N   . TRP Q  1 94  ? 191.708 115.336 142.723 1.00 12.63 ? 93  TRP Q N   1 
ATOM   23559 C  CA  . TRP Q  1 94  ? 191.729 115.889 141.374 1.00 7.09  ? 93  TRP Q CA  1 
ATOM   23560 C  C   . TRP Q  1 94  ? 192.611 117.130 141.258 1.00 8.72  ? 93  TRP Q C   1 
ATOM   23561 O  O   . TRP Q  1 94  ? 192.770 117.664 140.157 1.00 12.24 ? 93  TRP Q O   1 
ATOM   23562 C  CB  . TRP Q  1 94  ? 190.300 116.188 140.922 1.00 6.16  ? 93  TRP Q CB  1 
ATOM   23563 C  CG  . TRP Q  1 94  ? 189.465 114.945 140.873 1.00 8.05  ? 93  TRP Q CG  1 
ATOM   23564 C  CD1 . TRP Q  1 94  ? 188.612 114.492 141.836 1.00 9.60  ? 93  TRP Q CD1 1 
ATOM   23565 C  CD2 . TRP Q  1 94  ? 189.439 113.969 139.824 1.00 9.05  ? 93  TRP Q CD2 1 
ATOM   23566 N  NE1 . TRP Q  1 94  ? 188.039 113.307 141.443 1.00 7.09  ? 93  TRP Q NE1 1 
ATOM   23567 C  CE2 . TRP Q  1 94  ? 188.531 112.963 140.212 1.00 10.04 ? 93  TRP Q CE2 1 
ATOM   23568 C  CE3 . TRP Q  1 94  ? 190.087 113.853 138.590 1.00 10.05 ? 93  TRP Q CE3 1 
ATOM   23569 C  CZ2 . TRP Q  1 94  ? 188.254 111.856 139.411 1.00 10.07 ? 93  TRP Q CZ2 1 
ATOM   23570 C  CZ3 . TRP Q  1 94  ? 189.811 112.753 137.797 1.00 12.42 ? 93  TRP Q CZ3 1 
ATOM   23571 C  CH2 . TRP Q  1 94  ? 188.903 111.770 138.210 1.00 7.94  ? 93  TRP Q CH2 1 
ATOM   23572 N  N   . GLU Q  1 95  ? 193.151 117.606 142.380 1.00 7.11  ? 94  GLU Q N   1 
ATOM   23573 C  CA  . GLU Q  1 95  ? 194.306 118.497 142.481 1.00 7.74  ? 94  GLU Q CA  1 
ATOM   23574 C  C   . GLU Q  1 95  ? 194.074 119.951 142.083 1.00 10.47 ? 94  GLU Q C   1 
ATOM   23575 O  O   . GLU Q  1 95  ? 194.876 120.810 142.464 1.00 17.88 ? 94  GLU Q O   1 
ATOM   23576 C  CB  . GLU Q  1 95  ? 195.460 117.953 141.631 1.00 12.27 ? 94  GLU Q CB  1 
ATOM   23577 C  CG  . GLU Q  1 95  ? 195.836 116.504 141.894 1.00 15.47 ? 94  GLU Q CG  1 
ATOM   23578 C  CD  . GLU Q  1 95  ? 196.727 115.935 140.809 1.00 16.73 ? 94  GLU Q CD  1 
ATOM   23579 O  OE1 . GLU Q  1 95  ? 197.068 116.681 139.867 1.00 20.24 ? 94  GLU Q OE1 1 
ATOM   23580 O  OE2 . GLU Q  1 95  ? 197.087 114.742 140.895 1.00 23.89 ? 94  GLU Q OE2 1 
ATOM   23581 N  N   . SER Q  1 96  ? 192.977 120.256 141.389 1.00 6.40  ? 95  SER Q N   1 
ATOM   23582 C  CA  . SER Q  1 96  ? 192.651 121.632 141.020 1.00 6.13  ? 95  SER Q CA  1 
ATOM   23583 C  C   . SER Q  1 96  ? 191.378 121.639 140.187 1.00 3.53  ? 95  SER Q C   1 
ATOM   23584 O  O   . SER Q  1 96  ? 190.959 120.615 139.642 1.00 11.95 ? 95  SER Q O   1 
ATOM   23585 C  CB  . SER Q  1 96  ? 193.785 122.321 140.245 1.00 8.77  ? 95  SER Q CB  1 
ATOM   23586 O  OG  . SER Q  1 96  ? 194.019 121.705 138.992 1.00 13.56 ? 95  SER Q OG  1 
ATOM   23587 N  N   . GLY Q  1 97  ? 190.776 122.823 140.081 1.00 2.45  ? 96  GLY Q N   1 
ATOM   23588 C  CA  . GLY Q  1 97  ? 189.667 122.994 139.159 1.00 1.77  ? 96  GLY Q CA  1 
ATOM   23589 C  C   . GLY Q  1 97  ? 190.079 122.785 137.714 1.00 5.77  ? 96  GLY Q C   1 
ATOM   23590 O  O   . GLY Q  1 97  ? 189.360 122.149 136.940 1.00 9.06  ? 96  GLY Q O   1 
ATOM   23591 N  N   . LEU Q  1 98  ? 191.242 123.318 137.333 1.00 6.33  ? 97  LEU Q N   1 
ATOM   23592 C  CA  . LEU Q  1 98  ? 191.719 123.172 135.961 1.00 8.58  ? 97  LEU Q CA  1 
ATOM   23593 C  C   . LEU Q  1 98  ? 191.992 121.711 135.622 1.00 4.23  ? 97  LEU Q C   1 
ATOM   23594 O  O   . LEU Q  1 98  ? 191.636 121.237 134.537 1.00 10.33 ? 97  LEU Q O   1 
ATOM   23595 C  CB  . LEU Q  1 98  ? 192.976 124.016 135.749 1.00 5.93  ? 97  LEU Q CB  1 
ATOM   23596 C  CG  . LEU Q  1 98  ? 193.679 123.832 134.400 1.00 10.11 ? 97  LEU Q CG  1 
ATOM   23597 C  CD1 . LEU Q  1 98  ? 192.721 124.098 133.247 1.00 4.95  ? 97  LEU Q CD1 1 
ATOM   23598 C  CD2 . LEU Q  1 98  ? 194.908 124.721 134.298 1.00 10.34 ? 97  LEU Q CD2 1 
ATOM   23599 N  N   . ASN Q  1 99  ? 192.642 120.985 136.534 1.00 5.05  ? 98  ASN Q N   1 
ATOM   23600 C  CA  . ASN Q  1 99  ? 192.919 119.574 136.289 1.00 8.20  ? 98  ASN Q CA  1 
ATOM   23601 C  C   . ASN Q  1 99  ? 191.627 118.776 136.178 1.00 4.46  ? 98  ASN Q C   1 
ATOM   23602 O  O   . ASN Q  1 99  ? 191.505 117.885 135.331 1.00 11.65 ? 98  ASN Q O   1 
ATOM   23603 C  CB  . ASN Q  1 99  ? 193.807 119.003 137.392 1.00 7.20  ? 98  ASN Q CB  1 
ATOM   23604 C  CG  . ASN Q  1 99  ? 194.201 117.565 137.130 1.00 9.80  ? 98  ASN Q CG  1 
ATOM   23605 O  OD1 . ASN Q  1 99  ? 194.834 117.258 136.123 1.00 15.50 ? 98  ASN Q OD1 1 
ATOM   23606 N  ND2 . ASN Q  1 99  ? 193.818 116.672 138.035 1.00 10.71 ? 98  ASN Q ND2 1 
ATOM   23607 N  N   . ALA Q  1 100 ? 190.652 119.079 137.036 1.00 4.50  ? 99  ALA Q N   1 
ATOM   23608 C  CA  . ALA Q  1 100 ? 189.365 118.399 136.957 1.00 5.43  ? 99  ALA Q CA  1 
ATOM   23609 C  C   . ALA Q  1 100 ? 188.676 118.683 135.629 1.00 5.09  ? 99  ALA Q C   1 
ATOM   23610 O  O   . ALA Q  1 100 ? 188.091 117.783 135.019 1.00 10.91 ? 99  ALA Q O   1 
ATOM   23611 C  CB  . ALA Q  1 100 ? 188.475 118.819 138.123 1.00 9.30  ? 99  ALA Q CB  1 
ATOM   23612 N  N   . MET Q  1 101 ? 188.726 119.936 135.170 1.00 4.17  ? 100 MET Q N   1 
ATOM   23613 C  CA  . MET Q  1 101 ? 188.120 120.276 133.886 1.00 7.14  ? 100 MET Q CA  1 
ATOM   23614 C  C   . MET Q  1 101 ? 188.810 119.549 132.738 1.00 5.24  ? 100 MET Q C   1 
ATOM   23615 O  O   . MET Q  1 101 ? 188.148 119.056 131.818 1.00 9.63  ? 100 MET Q O   1 
ATOM   23616 C  CB  . MET Q  1 101 ? 188.161 121.789 133.670 1.00 4.70  ? 100 MET Q CB  1 
ATOM   23617 C  CG  . MET Q  1 101 ? 187.147 122.561 134.500 1.00 4.36  ? 100 MET Q CG  1 
ATOM   23618 S  SD  . MET Q  1 101 ? 185.442 122.152 134.079 1.00 17.39 ? 100 MET Q SD  1 
ATOM   23619 C  CE  . MET Q  1 101 ? 184.548 123.224 135.201 1.00 6.64  ? 100 MET Q CE  1 
ATOM   23620 N  N   . GLU Q  1 102 ? 190.142 119.478 132.770 1.00 0.74  ? 101 GLU Q N   1 
ATOM   23621 C  CA  . GLU Q  1 102 ? 190.870 118.755 131.729 1.00 3.55  ? 101 GLU Q CA  1 
ATOM   23622 C  C   . GLU Q  1 102 ? 190.523 117.269 131.741 1.00 3.80  ? 101 GLU Q C   1 
ATOM   23623 O  O   . GLU Q  1 102 ? 190.334 116.656 130.681 1.00 8.29  ? 101 GLU Q O   1 
ATOM   23624 C  CB  . GLU Q  1 102 ? 192.373 118.961 131.906 1.00 3.92  ? 101 GLU Q CB  1 
ATOM   23625 C  CG  . GLU Q  1 102 ? 192.864 120.323 131.446 1.00 7.77  ? 101 GLU Q CG  1 
ATOM   23626 C  CD  . GLU Q  1 102 ? 194.294 120.605 131.862 1.00 11.01 ? 101 GLU Q CD  1 
ATOM   23627 O  OE1 . GLU Q  1 102 ? 194.877 119.779 132.595 1.00 18.51 ? 101 GLU Q OE1 1 
ATOM   23628 O  OE2 . GLU Q  1 102 ? 194.837 121.652 131.453 1.00 20.06 ? 101 GLU Q OE2 1 
ATOM   23629 N  N   . CYS Q  1 103 ? 190.435 116.676 132.933 1.00 5.76  ? 102 CYS Q N   1 
ATOM   23630 C  CA  . CYS Q  1 103 ? 190.051 115.272 133.037 1.00 7.18  ? 102 CYS Q CA  1 
ATOM   23631 C  C   . CYS Q  1 103 ? 188.635 115.051 132.522 1.00 3.50  ? 102 CYS Q C   1 
ATOM   23632 O  O   . CYS Q  1 103 ? 188.357 114.046 131.860 1.00 9.36  ? 102 CYS Q O   1 
ATOM   23633 C  CB  . CYS Q  1 103 ? 190.180 114.801 134.486 1.00 5.33  ? 102 CYS Q CB  1 
ATOM   23634 S  SG  . CYS Q  1 103 ? 191.880 114.713 135.094 1.00 22.16 ? 102 CYS Q SG  1 
ATOM   23635 N  N   . ALA Q  1 104 ? 187.723 115.979 132.826 1.00 0.17  ? 103 ALA Q N   1 
ATOM   23636 C  CA  . ALA Q  1 104 ? 186.358 115.879 132.321 1.00 4.25  ? 103 ALA Q CA  1 
ATOM   23637 C  C   . ALA Q  1 104 ? 186.324 115.979 130.802 1.00 4.68  ? 103 ALA Q C   1 
ATOM   23638 O  O   . ALA Q  1 104 ? 185.553 115.274 130.144 1.00 9.07  ? 103 ALA Q O   1 
ATOM   23639 C  CB  . ALA Q  1 104 ? 185.486 116.963 132.953 1.00 3.26  ? 103 ALA Q CB  1 
ATOM   23640 N  N   . LEU Q  1 105 ? 187.145 116.860 130.229 1.00 5.48  ? 104 LEU Q N   1 
ATOM   23641 C  CA  . LEU Q  1 105 ? 187.233 116.961 128.776 1.00 6.80  ? 104 LEU Q CA  1 
ATOM   23642 C  C   . LEU Q  1 105 ? 187.721 115.651 128.169 1.00 3.49  ? 104 LEU Q C   1 
ATOM   23643 O  O   . LEU Q  1 105 ? 187.158 115.158 127.183 1.00 8.79  ? 104 LEU Q O   1 
ATOM   23644 C  CB  . LEU Q  1 105 ? 188.158 118.117 128.389 1.00 3.27  ? 104 LEU Q CB  1 
ATOM   23645 C  CG  . LEU Q  1 105 ? 188.463 118.294 126.901 1.00 5.36  ? 104 LEU Q CG  1 
ATOM   23646 C  CD1 . LEU Q  1 105 ? 187.184 118.494 126.108 1.00 4.65  ? 104 LEU Q CD1 1 
ATOM   23647 C  CD2 . LEU Q  1 105 ? 189.422 119.457 126.686 1.00 7.54  ? 104 LEU Q CD2 1 
ATOM   23648 N  N   . HIS Q  1 106 ? 188.766 115.067 128.760 1.00 4.31  ? 105 HIS Q N   1 
ATOM   23649 C  CA  . HIS Q  1 106 ? 189.274 113.783 128.281 1.00 6.72  ? 105 HIS Q CA  1 
ATOM   23650 C  C   . HIS Q  1 106 ? 188.207 112.697 128.373 1.00 7.38  ? 105 HIS Q C   1 
ATOM   23651 O  O   . HIS Q  1 106 ? 188.032 111.901 127.441 1.00 12.20 ? 105 HIS Q O   1 
ATOM   23652 C  CB  . HIS Q  1 106 ? 190.516 113.391 129.083 1.00 11.11 ? 105 HIS Q CB  1 
ATOM   23653 C  CG  . HIS Q  1 106 ? 191.180 112.139 128.601 1.00 12.05 ? 105 HIS Q CG  1 
ATOM   23654 N  ND1 . HIS Q  1 106 ? 192.160 112.141 127.633 1.00 16.50 ? 105 HIS Q ND1 1 
ATOM   23655 C  CD2 . HIS Q  1 106 ? 191.009 110.845 128.961 1.00 13.70 ? 105 HIS Q CD2 1 
ATOM   23656 C  CE1 . HIS Q  1 106 ? 192.562 110.902 127.413 1.00 13.96 ? 105 HIS Q CE1 1 
ATOM   23657 N  NE2 . HIS Q  1 106 ? 191.879 110.096 128.206 1.00 14.46 ? 105 HIS Q NE2 1 
ATOM   23658 N  N   . LEU Q  1 107 ? 187.479 112.660 129.489 1.00 6.93  ? 106 LEU Q N   1 
ATOM   23659 C  CA  . LEU Q  1 107 ? 186.428 111.664 129.674 1.00 7.66  ? 106 LEU Q CA  1 
ATOM   23660 C  C   . LEU Q  1 107 ? 185.316 111.835 128.646 1.00 2.06  ? 106 LEU Q C   1 
ATOM   23661 O  O   . LEU Q  1 107 ? 184.827 110.855 128.072 1.00 5.24  ? 106 LEU Q O   1 
ATOM   23662 C  CB  . LEU Q  1 107 ? 185.870 111.763 131.094 1.00 6.88  ? 106 LEU Q CB  1 
ATOM   23663 C  CG  . LEU Q  1 107 ? 184.652 110.900 131.424 1.00 6.13  ? 106 LEU Q CG  1 
ATOM   23664 C  CD1 . LEU Q  1 107 ? 185.002 109.426 131.328 1.00 8.43  ? 106 LEU Q CD1 1 
ATOM   23665 C  CD2 . LEU Q  1 107 ? 184.119 111.242 132.807 1.00 10.68 ? 106 LEU Q CD2 1 
ATOM   23666 N  N   . GLU Q  1 108 ? 184.891 113.079 128.410 1.00 6.22  ? 107 GLU Q N   1 
ATOM   23667 C  CA  . GLU Q  1 108 ? 183.828 113.323 127.443 1.00 5.78  ? 107 GLU Q CA  1 
ATOM   23668 C  C   . GLU Q  1 108 ? 184.269 112.951 126.036 1.00 6.73  ? 107 GLU Q C   1 
ATOM   23669 O  O   . GLU Q  1 108 ? 183.476 112.415 125.256 1.00 10.89 ? 107 GLU Q O   1 
ATOM   23670 C  CB  . GLU Q  1 108 ? 183.378 114.783 127.502 1.00 9.82  ? 107 GLU Q CB  1 
ATOM   23671 C  CG  . GLU Q  1 108 ? 182.594 115.143 128.757 1.00 3.66  ? 107 GLU Q CG  1 
ATOM   23672 C  CD  . GLU Q  1 108 ? 181.195 114.546 128.793 1.00 16.51 ? 107 GLU Q CD  1 
ATOM   23673 O  OE1 . GLU Q  1 108 ? 180.777 113.914 127.800 1.00 17.49 ? 107 GLU Q OE1 1 
ATOM   23674 O  OE2 . GLU Q  1 108 ? 180.509 114.712 129.823 1.00 18.24 ? 107 GLU Q OE2 1 
ATOM   23675 N  N   . LYS Q  1 109 ? 185.531 113.215 125.692 1.00 1.87  ? 108 LYS Q N   1 
ATOM   23676 C  CA  . LYS Q  1 109 ? 186.014 112.805 124.377 1.00 6.40  ? 108 LYS Q CA  1 
ATOM   23677 C  C   . LYS Q  1 109 ? 186.077 111.285 124.259 1.00 5.21  ? 108 LYS Q C   1 
ATOM   23678 O  O   . LYS Q  1 109 ? 185.793 110.730 123.191 1.00 12.52 ? 108 LYS Q O   1 
ATOM   23679 C  CB  . LYS Q  1 109 ? 187.374 113.440 124.089 1.00 5.66  ? 108 LYS Q CB  1 
ATOM   23680 C  CG  . LYS Q  1 109 ? 187.331 114.963 124.059 1.00 6.83  ? 108 LYS Q CG  1 
ATOM   23681 C  CD  . LYS Q  1 109 ? 188.610 115.562 123.500 1.00 6.18  ? 108 LYS Q CD  1 
ATOM   23682 C  CE  . LYS Q  1 109 ? 188.639 115.485 121.985 1.00 11.05 ? 108 LYS Q CE  1 
ATOM   23683 N  NZ  . LYS Q  1 109 ? 189.889 116.065 121.423 1.00 13.46 ? 108 LYS Q NZ  1 
ATOM   23684 N  N   . ASN Q  1 110 ? 186.432 110.591 125.345 1.00 8.02  ? 109 ASN Q N   1 
ATOM   23685 C  CA  . ASN Q  1 110 ? 186.413 109.129 125.322 1.00 10.20 ? 109 ASN Q CA  1 
ATOM   23686 C  C   . ASN Q  1 110 ? 184.996 108.600 125.114 1.00 5.98  ? 109 ASN Q C   1 
ATOM   23687 O  O   . ASN Q  1 110 ? 184.770 107.677 124.319 1.00 8.95  ? 109 ASN Q O   1 
ATOM   23688 C  CB  . ASN Q  1 110 ? 187.010 108.577 126.617 1.00 7.96  ? 109 ASN Q CB  1 
ATOM   23689 C  CG  . ASN Q  1 110 ? 188.517 108.726 126.672 1.00 13.33 ? 109 ASN Q CG  1 
ATOM   23690 O  OD1 . ASN Q  1 110 ? 189.143 109.175 125.713 1.00 17.44 ? 109 ASN Q OD1 1 
ATOM   23691 N  ND2 . ASN Q  1 110 ? 189.108 108.351 127.801 1.00 17.55 ? 109 ASN Q ND2 1 
ATOM   23692 N  N   . VAL Q  1 111 ? 184.028 109.181 125.823 1.00 0.85  ? 110 VAL Q N   1 
ATOM   23693 C  CA  . VAL Q  1 111 ? 182.631 108.780 125.661 1.00 6.26  ? 110 VAL Q CA  1 
ATOM   23694 C  C   . VAL Q  1 111 ? 182.166 109.055 124.235 1.00 5.10  ? 110 VAL Q C   1 
ATOM   23695 O  O   . VAL Q  1 111 ? 181.445 108.253 123.630 1.00 9.63  ? 110 VAL Q O   1 
ATOM   23696 C  CB  . VAL Q  1 111 ? 181.742 109.494 126.695 1.00 5.16  ? 110 VAL Q CB  1 
ATOM   23697 C  CG1 . VAL Q  1 111 ? 180.277 109.171 126.452 1.00 7.05  ? 110 VAL Q CG1 1 
ATOM   23698 C  CG2 . VAL Q  1 111 ? 182.147 109.099 128.106 1.00 8.53  ? 110 VAL Q CG2 1 
ATOM   23699 N  N   . ASN Q  1 112 ? 182.566 110.201 123.684 1.00 6.05  ? 111 ASN Q N   1 
ATOM   23700 C  CA  . ASN Q  1 112 ? 182.200 110.545 122.314 1.00 3.90  ? 111 ASN Q CA  1 
ATOM   23701 C  C   . ASN Q  1 112 ? 182.780 109.545 121.323 1.00 5.76  ? 111 ASN Q C   1 
ATOM   23702 O  O   . ASN Q  1 112 ? 182.113 109.148 120.364 1.00 9.32  ? 111 ASN Q O   1 
ATOM   23703 C  CB  . ASN Q  1 112 ? 182.669 111.962 121.992 1.00 4.67  ? 111 ASN Q CB  1 
ATOM   23704 C  CG  . ASN Q  1 112 ? 182.021 112.518 120.741 1.00 6.17  ? 111 ASN Q CG  1 
ATOM   23705 O  OD1 . ASN Q  1 112 ? 180.810 112.410 120.557 1.00 5.89  ? 111 ASN Q OD1 1 
ATOM   23706 N  ND2 . ASN Q  1 112 ? 182.826 113.121 119.877 1.00 8.92  ? 111 ASN Q ND2 1 
ATOM   23707 N  N   . GLN Q  1 113 ? 184.033 109.137 121.530 1.00 1.23  ? 112 GLN Q N   1 
ATOM   23708 C  CA  . GLN Q  1 113 ? 184.639 108.140 120.653 1.00 9.04  ? 112 GLN Q CA  1 
ATOM   23709 C  C   . GLN Q  1 113 ? 183.902 106.809 120.743 1.00 4.36  ? 112 GLN Q C   1 
ATOM   23710 O  O   . GLN Q  1 113 ? 183.684 106.135 119.725 1.00 6.88  ? 112 GLN Q O   1 
ATOM   23711 C  CB  . GLN Q  1 113 ? 186.116 107.960 120.998 1.00 8.77  ? 112 GLN Q CB  1 
ATOM   23712 C  CG  . GLN Q  1 113 ? 186.893 107.169 119.963 1.00 13.07 ? 112 GLN Q CG  1 
ATOM   23713 C  CD  . GLN Q  1 113 ? 186.616 107.639 118.548 1.00 11.09 ? 112 GLN Q CD  1 
ATOM   23714 O  OE1 . GLN Q  1 113 ? 186.042 106.910 117.739 1.00 17.10 ? 112 GLN Q OE1 1 
ATOM   23715 N  NE2 . GLN Q  1 113 ? 187.020 108.866 118.243 1.00 14.28 ? 112 GLN Q NE2 1 
ATOM   23716 N  N   . SER Q  1 114 ? 183.512 106.411 121.956 1.00 3.40  ? 113 SER Q N   1 
ATOM   23717 C  CA  . SER Q  1 114 ? 182.725 105.190 122.111 1.00 5.96  ? 113 SER Q CA  1 
ATOM   23718 C  C   . SER Q  1 114 ? 181.395 105.295 121.376 1.00 3.70  ? 113 SER Q C   1 
ATOM   23719 O  O   . SER Q  1 114 ? 180.962 104.343 120.716 1.00 5.60  ? 113 SER Q O   1 
ATOM   23720 C  CB  . SER Q  1 114 ? 182.495 104.896 123.592 1.00 5.30  ? 113 SER Q CB  1 
ATOM   23721 O  OG  . SER Q  1 114 ? 181.742 103.708 123.762 1.00 15.89 ? 113 SER Q OG  1 
ATOM   23722 N  N   . LEU Q  1 115 ? 180.733 106.448 121.478 1.00 4.65  ? 114 LEU Q N   1 
ATOM   23723 C  CA  . LEU Q  1 115 ? 179.470 106.649 120.775 1.00 5.14  ? 114 LEU Q CA  1 
ATOM   23724 C  C   . LEU Q  1 115 ? 179.660 106.615 119.263 1.00 5.04  ? 114 LEU Q C   1 
ATOM   23725 O  O   . LEU Q  1 115 ? 178.804 106.107 118.533 1.00 6.15  ? 114 LEU Q O   1 
ATOM   23726 C  CB  . LEU Q  1 115 ? 178.833 107.968 121.208 1.00 7.90  ? 114 LEU Q CB  1 
ATOM   23727 C  CG  . LEU Q  1 115 ? 178.299 107.985 122.639 1.00 7.41  ? 114 LEU Q CG  1 
ATOM   23728 C  CD1 . LEU Q  1 115 ? 177.892 109.387 123.035 1.00 10.00 ? 114 LEU Q CD1 1 
ATOM   23729 C  CD2 . LEU Q  1 115 ? 177.125 107.030 122.777 1.00 8.71  ? 114 LEU Q CD2 1 
ATOM   23730 N  N   . LEU Q  1 116 ? 180.766 107.176 118.773 1.00 4.62  ? 115 LEU Q N   1 
ATOM   23731 C  CA  . LEU Q  1 116 ? 181.044 107.135 117.339 1.00 7.12  ? 115 LEU Q CA  1 
ATOM   23732 C  C   . LEU Q  1 116 ? 181.270 105.705 116.866 1.00 4.64  ? 115 LEU Q C   1 
ATOM   23733 O  O   . LEU Q  1 116 ? 180.797 105.317 115.790 1.00 10.11 ? 115 LEU Q O   1 
ATOM   23734 C  CB  . LEU Q  1 116 ? 182.252 108.013 117.011 1.00 2.47  ? 115 LEU Q CB  1 
ATOM   23735 C  CG  . LEU Q  1 116 ? 182.045 109.516 117.211 1.00 4.45  ? 115 LEU Q CG  1 
ATOM   23736 C  CD1 . LEU Q  1 116 ? 183.333 110.282 116.955 1.00 6.94  ? 115 LEU Q CD1 1 
ATOM   23737 C  CD2 . LEU Q  1 116 ? 180.927 110.032 116.323 1.00 7.36  ? 115 LEU Q CD2 1 
ATOM   23738 N  N   . GLU Q  1 117 ? 181.989 104.903 117.655 1.00 5.41  ? 116 GLU Q N   1 
ATOM   23739 C  CA  . GLU Q  1 117 ? 182.149 103.491 117.313 1.00 6.58  ? 116 GLU Q CA  1 
ATOM   23740 C  C   . GLU Q  1 117 ? 180.807 102.767 117.330 1.00 7.53  ? 116 GLU Q C   1 
ATOM   23741 O  O   . GLU Q  1 117 ? 180.545 101.903 116.485 1.00 10.77 ? 116 GLU Q O   1 
ATOM   23742 C  CB  . GLU Q  1 117 ? 183.138 102.821 118.267 1.00 7.73  ? 116 GLU Q CB  1 
ATOM   23743 C  CG  . GLU Q  1 117 ? 184.552 103.370 118.165 1.00 10.41 ? 116 GLU Q CG  1 
ATOM   23744 C  CD  . GLU Q  1 117 ? 185.435 102.944 119.322 1.00 15.58 ? 116 GLU Q CD  1 
ATOM   23745 O  OE1 . GLU Q  1 117 ? 184.953 102.201 120.201 1.00 18.40 ? 116 GLU Q OE1 1 
ATOM   23746 O  OE2 . GLU Q  1 117 ? 186.615 103.353 119.349 1.00 21.37 ? 116 GLU Q OE2 1 
ATOM   23747 N  N   . LEU Q  1 118 ? 179.944 103.108 118.288 1.00 4.26  ? 117 LEU Q N   1 
ATOM   23748 C  CA  . LEU Q  1 118 ? 178.608 102.521 118.338 1.00 6.50  ? 117 LEU Q CA  1 
ATOM   23749 C  C   . LEU Q  1 118 ? 177.803 102.877 117.094 1.00 7.02  ? 117 LEU Q C   1 
ATOM   23750 O  O   . LEU Q  1 118 ? 177.107 102.030 116.524 1.00 10.82 ? 117 LEU Q O   1 
ATOM   23751 C  CB  . LEU Q  1 118 ? 177.888 102.988 119.602 1.00 5.49  ? 117 LEU Q CB  1 
ATOM   23752 C  CG  . LEU Q  1 118 ? 176.475 102.465 119.855 1.00 8.51  ? 117 LEU Q CG  1 
ATOM   23753 C  CD1 . LEU Q  1 118 ? 176.418 100.955 119.748 1.00 9.40  ? 117 LEU Q CD1 1 
ATOM   23754 C  CD2 . LEU Q  1 118 ? 175.978 102.929 121.216 1.00 11.24 ? 117 LEU Q CD2 1 
ATOM   23755 N  N   . HIS Q  1 119 ? 177.878 104.138 116.666 1.00 6.28  ? 118 HIS Q N   1 
ATOM   23756 C  CA  . HIS Q  1 119 ? 177.182 104.555 115.452 1.00 6.58  ? 118 HIS Q CA  1 
ATOM   23757 C  C   . HIS Q  1 119 ? 177.730 103.829 114.231 1.00 4.55  ? 118 HIS Q C   1 
ATOM   23758 O  O   . HIS Q  1 119 ? 176.968 103.434 113.343 1.00 10.56 ? 118 HIS Q O   1 
ATOM   23759 C  CB  . HIS Q  1 119 ? 177.292 106.067 115.268 1.00 5.92  ? 118 HIS Q CB  1 
ATOM   23760 C  CG  . HIS Q  1 119 ? 176.334 106.620 114.260 1.00 10.48 ? 118 HIS Q CG  1 
ATOM   23761 N  ND1 . HIS Q  1 119 ? 176.575 106.578 112.904 1.00 9.68  ? 118 HIS Q ND1 1 
ATOM   23762 C  CD2 . HIS Q  1 119 ? 175.132 107.226 114.409 1.00 11.18 ? 118 HIS Q CD2 1 
ATOM   23763 C  CE1 . HIS Q  1 119 ? 175.564 107.135 112.261 1.00 8.98  ? 118 HIS Q CE1 1 
ATOM   23764 N  NE2 . HIS Q  1 119 ? 174.676 107.537 113.152 1.00 13.77 ? 118 HIS Q NE2 1 
ATOM   23765 N  N   . LYS Q  1 120 ? 179.051 103.653 114.167 1.00 7.01  ? 119 LYS Q N   1 
ATOM   23766 C  CA  . LYS Q  1 120 ? 179.646 102.907 113.062 1.00 7.70  ? 119 LYS Q CA  1 
ATOM   23767 C  C   . LYS Q  1 120 ? 179.146 101.467 113.043 1.00 8.36  ? 119 LYS Q C   1 
ATOM   23768 O  O   . LYS Q  1 120 ? 178.826 100.922 111.980 1.00 11.41 ? 119 LYS Q O   1 
ATOM   23769 C  CB  . LYS Q  1 120 ? 181.170 102.943 113.164 1.00 8.46  ? 119 LYS Q CB  1 
ATOM   23770 C  CG  . LYS Q  1 120 ? 181.871 102.167 112.064 1.00 11.98 ? 119 LYS Q CG  1 
ATOM   23771 C  CD  . LYS Q  1 120 ? 183.376 102.155 112.260 1.00 14.42 ? 119 LYS Q CD  1 
ATOM   23772 C  CE  . LYS Q  1 120 ? 184.061 101.350 111.168 1.00 14.76 ? 119 LYS Q CE  1 
ATOM   23773 N  NZ  . LYS Q  1 120 ? 185.539 101.327 111.338 1.00 19.69 ? 119 LYS Q NZ  1 
ATOM   23774 N  N   . LEU Q  1 121 ? 179.077 100.835 114.216 1.00 7.90  ? 120 LEU Q N   1 
ATOM   23775 C  CA  . LEU Q  1 121 ? 178.565 99.470  114.297 1.00 8.78  ? 120 LEU Q CA  1 
ATOM   23776 C  C   . LEU Q  1 121 ? 177.111 99.400  113.844 1.00 6.94  ? 120 LEU Q C   1 
ATOM   23777 O  O   . LEU Q  1 121 ? 176.731 98.512  113.073 1.00 11.00 ? 120 LEU Q O   1 
ATOM   23778 C  CB  . LEU Q  1 121 ? 178.709 98.941  115.723 1.00 10.95 ? 120 LEU Q CB  1 
ATOM   23779 C  CG  . LEU Q  1 121 ? 178.147 97.540  115.971 1.00 12.13 ? 120 LEU Q CG  1 
ATOM   23780 C  CD1 . LEU Q  1 121 ? 178.981 96.493  115.251 1.00 12.02 ? 120 LEU Q CD1 1 
ATOM   23781 C  CD2 . LEU Q  1 121 ? 178.076 97.247  117.459 1.00 8.89  ? 120 LEU Q CD2 1 
ATOM   23782 N  N   . ALA Q  1 122 ? 176.283 100.336 114.313 1.00 8.73  ? 121 ALA Q N   1 
ATOM   23783 C  CA  . ALA Q  1 122 ? 174.873 100.338 113.934 1.00 8.51  ? 121 ALA Q CA  1 
ATOM   23784 C  C   . ALA Q  1 122 ? 174.704 100.560 112.434 1.00 11.69 ? 121 ALA Q C   1 
ATOM   23785 O  O   . ALA Q  1 122 ? 173.832 99.951  111.803 1.00 15.13 ? 121 ALA Q O   1 
ATOM   23786 C  CB  . ALA Q  1 122 ? 174.117 101.401 114.726 1.00 8.59  ? 121 ALA Q CB  1 
ATOM   23787 N  N   . THR Q  1 123 ? 175.520 101.439 111.850 1.00 12.16 ? 122 THR Q N   1 
ATOM   23788 C  CA  . THR Q  1 123 ? 175.489 101.639 110.406 1.00 11.72 ? 122 THR Q CA  1 
ATOM   23789 C  C   . THR Q  1 123 ? 175.893 100.370 109.668 1.00 10.91 ? 122 THR Q C   1 
ATOM   23790 O  O   . THR Q  1 123 ? 175.268 99.998  108.668 1.00 16.11 ? 122 THR Q O   1 
ATOM   23791 C  CB  . THR Q  1 123 ? 176.406 102.802 110.020 1.00 12.24 ? 122 THR Q CB  1 
ATOM   23792 O  OG1 . THR Q  1 123 ? 175.910 104.015 110.598 1.00 14.25 ? 122 THR Q OG1 1 
ATOM   23793 C  CG2 . THR Q  1 123 ? 176.475 102.958 108.508 1.00 14.23 ? 122 THR Q CG2 1 
ATOM   23794 N  N   . ASP Q  1 124 ? 176.935 99.688  110.151 1.00 12.62 ? 123 ASP Q N   1 
ATOM   23795 C  CA  . ASP Q  1 124 ? 177.371 98.448  109.516 1.00 12.97 ? 123 ASP Q CA  1 
ATOM   23796 C  C   . ASP Q  1 124 ? 176.307 97.362  109.613 1.00 13.23 ? 123 ASP Q C   1 
ATOM   23797 O  O   . ASP Q  1 124 ? 176.208 96.511  108.723 1.00 19.51 ? 123 ASP Q O   1 
ATOM   23798 C  CB  . ASP Q  1 124 ? 178.678 97.966  110.145 1.00 12.92 ? 123 ASP Q CB  1 
ATOM   23799 C  CG  . ASP Q  1 124 ? 179.849 98.879  109.833 1.00 17.28 ? 123 ASP Q CG  1 
ATOM   23800 O  OD1 . ASP Q  1 124 ? 179.658 99.864  109.089 1.00 20.54 ? 123 ASP Q OD1 1 
ATOM   23801 O  OD2 . ASP Q  1 124 ? 180.961 98.612  110.334 1.00 21.63 ? 123 ASP Q OD2 1 
ATOM   23802 N  N   . LYS Q  1 125 ? 175.507 97.372  110.677 1.00 12.19 ? 124 LYS Q N   1 
ATOM   23803 C  CA  . LYS Q  1 125 ? 174.457 96.384  110.877 1.00 12.07 ? 124 LYS Q CA  1 
ATOM   23804 C  C   . LYS Q  1 125 ? 173.124 96.808  110.275 1.00 11.50 ? 124 LYS Q C   1 
ATOM   23805 O  O   . LYS Q  1 125 ? 172.133 96.089  110.436 1.00 16.90 ? 124 LYS Q O   1 
ATOM   23806 C  CB  . LYS Q  1 125 ? 174.281 96.092  112.371 1.00 12.87 ? 124 LYS Q CB  1 
ATOM   23807 C  CG  . LYS Q  1 125 ? 175.515 95.516  113.045 1.00 13.11 ? 124 LYS Q CG  1 
ATOM   23808 C  CD  . LYS Q  1 125 ? 176.039 94.304  112.295 1.00 15.62 ? 124 LYS Q CD  1 
ATOM   23809 C  CE  . LYS Q  1 125 ? 177.234 93.688  113.005 1.00 15.67 ? 124 LYS Q CE  1 
ATOM   23810 N  NZ  . LYS Q  1 125 ? 177.686 92.435  112.342 1.00 18.00 ? 124 LYS Q NZ  1 
ATOM   23811 N  N   . ASN Q  1 126 ? 173.081 97.951  109.590 1.00 11.71 ? 125 ASN Q N   1 
ATOM   23812 C  CA  . ASN Q  1 126 ? 171.863 98.455  108.952 1.00 12.42 ? 125 ASN Q CA  1 
ATOM   23813 C  C   . ASN Q  1 126 ? 170.712 98.548  109.950 1.00 13.29 ? 125 ASN Q C   1 
ATOM   23814 O  O   . ASN Q  1 126 ? 169.622 98.013  109.737 1.00 18.83 ? 125 ASN Q O   1 
ATOM   23815 C  CB  . ASN Q  1 126 ? 171.480 97.593  107.747 1.00 13.73 ? 125 ASN Q CB  1 
ATOM   23816 C  CG  . ASN Q  1 126 ? 172.602 97.476  106.736 1.00 14.00 ? 125 ASN Q CG  1 
ATOM   23817 O  OD1 . ASN Q  1 126 ? 173.103 98.480  106.233 1.00 16.77 ? 125 ASN Q OD1 1 
ATOM   23818 N  ND2 . ASN Q  1 126 ? 173.006 96.248  106.437 1.00 17.63 ? 125 ASN Q ND2 1 
ATOM   23819 N  N   . ASP Q  1 127 ? 170.968 99.239  111.063 1.00 4.22  ? 126 ASP Q N   1 
ATOM   23820 C  CA  . ASP Q  1 127 ? 169.982 99.463  112.118 1.00 9.07  ? 126 ASP Q CA  1 
ATOM   23821 C  C   . ASP Q  1 127 ? 169.717 100.963 112.172 1.00 7.71  ? 126 ASP Q C   1 
ATOM   23822 O  O   . ASP Q  1 127 ? 170.274 101.672 113.024 1.00 13.11 ? 126 ASP Q O   1 
ATOM   23823 C  CB  . ASP Q  1 127 ? 170.471 98.919  113.461 1.00 12.43 ? 126 ASP Q CB  1 
ATOM   23824 C  CG  . ASP Q  1 127 ? 169.397 98.950  114.539 1.00 8.47  ? 126 ASP Q CG  1 
ATOM   23825 O  OD1 . ASP Q  1 127 ? 168.375 99.647  114.367 1.00 11.75 ? 126 ASP Q OD1 1 
ATOM   23826 O  OD2 . ASP Q  1 127 ? 169.574 98.262  115.566 1.00 18.36 ? 126 ASP Q OD2 1 
ATOM   23827 N  N   . PRO Q  1 128 ? 168.882 101.483 111.268 1.00 10.92 ? 127 PRO Q N   1 
ATOM   23828 C  CA  . PRO Q  1 128 ? 168.658 102.937 111.231 1.00 8.10  ? 127 PRO Q CA  1 
ATOM   23829 C  C   . PRO Q  1 128 ? 168.042 103.498 112.499 1.00 3.87  ? 127 PRO Q C   1 
ATOM   23830 O  O   . PRO Q  1 128 ? 168.306 104.658 112.835 1.00 9.23  ? 127 PRO Q O   1 
ATOM   23831 C  CB  . PRO Q  1 128 ? 167.727 103.116 110.023 1.00 8.56  ? 127 PRO Q CB  1 
ATOM   23832 C  CG  . PRO Q  1 128 ? 167.071 101.795 109.849 1.00 8.62  ? 127 PRO Q CG  1 
ATOM   23833 C  CD  . PRO Q  1 128 ? 168.088 100.774 110.252 1.00 7.94  ? 127 PRO Q CD  1 
ATOM   23834 N  N   . HIS Q  1 129 ? 167.217 102.725 113.208 1.00 4.13  ? 128 HIS Q N   1 
ATOM   23835 C  CA  . HIS Q  1 129 ? 166.634 103.232 114.447 1.00 9.18  ? 128 HIS Q CA  1 
ATOM   23836 C  C   . HIS Q  1 129 ? 167.714 103.508 115.485 1.00 4.53  ? 128 HIS Q C   1 
ATOM   23837 O  O   . HIS Q  1 129 ? 167.687 104.538 116.166 1.00 3.87  ? 128 HIS Q O   1 
ATOM   23838 C  CB  . HIS Q  1 129 ? 165.601 102.253 115.001 1.00 0.00  ? 128 HIS Q CB  1 
ATOM   23839 C  CG  . HIS Q  1 129 ? 165.064 102.651 116.340 1.00 5.31  ? 128 HIS Q CG  1 
ATOM   23840 N  ND1 . HIS Q  1 129 ? 165.566 102.153 117.522 1.00 5.51  ? 128 HIS Q ND1 1 
ATOM   23841 C  CD2 . HIS Q  1 129 ? 164.086 103.522 116.684 1.00 8.53  ? 128 HIS Q CD2 1 
ATOM   23842 C  CE1 . HIS Q  1 129 ? 164.912 102.689 118.537 1.00 8.57  ? 128 HIS Q CE1 1 
ATOM   23843 N  NE2 . HIS Q  1 129 ? 164.007 103.522 118.055 1.00 6.01  ? 128 HIS Q NE2 1 
ATOM   23844 N  N   . LEU Q  1 130 ? 168.678 102.595 115.617 1.00 2.88  ? 129 LEU Q N   1 
ATOM   23845 C  CA  . LEU Q  1 130 ? 169.775 102.795 116.559 1.00 6.74  ? 129 LEU Q CA  1 
ATOM   23846 C  C   . LEU Q  1 130 ? 170.632 103.992 116.162 1.00 5.05  ? 129 LEU Q C   1 
ATOM   23847 O  O   . LEU Q  1 130 ? 171.032 104.796 117.015 1.00 9.58  ? 129 LEU Q O   1 
ATOM   23848 C  CB  . LEU Q  1 130 ? 170.621 101.524 116.645 1.00 7.26  ? 129 LEU Q CB  1 
ATOM   23849 C  CG  . LEU Q  1 130 ? 171.766 101.512 117.656 1.00 9.50  ? 129 LEU Q CG  1 
ATOM   23850 C  CD1 . LEU Q  1 130 ? 171.299 102.042 119.000 1.00 7.00  ? 129 LEU Q CD1 1 
ATOM   23851 C  CD2 . LEU Q  1 130 ? 172.328 100.108 117.797 1.00 6.23  ? 129 LEU Q CD2 1 
ATOM   23852 N  N   . CYS Q  1 131 ? 170.924 104.126 114.865 1.00 10.05 ? 130 CYS Q N   1 
ATOM   23853 C  CA  . CYS Q  1 131 ? 171.696 105.270 114.391 1.00 7.07  ? 130 CYS Q CA  1 
ATOM   23854 C  C   . CYS Q  1 131 ? 170.984 106.577 114.710 1.00 8.98  ? 130 CYS Q C   1 
ATOM   23855 O  O   . CYS Q  1 131 ? 171.596 107.527 115.211 1.00 9.72  ? 130 CYS Q O   1 
ATOM   23856 C  CB  . CYS Q  1 131 ? 171.942 105.151 112.886 1.00 11.09 ? 130 CYS Q CB  1 
ATOM   23857 S  SG  . CYS Q  1 131 ? 173.056 103.822 112.397 1.00 22.05 ? 130 CYS Q SG  1 
ATOM   23858 N  N   . ASP Q  1 132 ? 169.680 106.640 114.427 1.00 3.44  ? 131 ASP Q N   1 
ATOM   23859 C  CA  . ASP Q  1 132 ? 168.919 107.851 114.709 1.00 8.10  ? 131 ASP Q CA  1 
ATOM   23860 C  C   . ASP Q  1 132 ? 168.860 108.130 116.203 1.00 5.40  ? 131 ASP Q C   1 
ATOM   23861 O  O   . ASP Q  1 132 ? 168.926 109.287 116.623 1.00 10.53 ? 131 ASP Q O   1 
ATOM   23862 C  CB  . ASP Q  1 132 ? 167.509 107.742 114.137 1.00 8.31  ? 131 ASP Q CB  1 
ATOM   23863 C  CG  . ASP Q  1 132 ? 166.712 109.014 114.329 1.00 11.69 ? 131 ASP Q CG  1 
ATOM   23864 O  OD1 . ASP Q  1 132 ? 167.125 110.059 113.787 1.00 15.79 ? 131 ASP Q OD1 1 
ATOM   23865 O  OD2 . ASP Q  1 132 ? 165.681 108.973 115.032 1.00 18.90 ? 131 ASP Q OD2 1 
ATOM   23866 N  N   . PHE Q  1 133 ? 168.718 107.083 117.016 1.00 7.66  ? 132 PHE Q N   1 
ATOM   23867 C  CA  . PHE Q  1 133 ? 168.717 107.257 118.464 1.00 5.91  ? 132 PHE Q CA  1 
ATOM   23868 C  C   . PHE Q  1 133 ? 170.016 107.903 118.928 1.00 0.07  ? 132 PHE Q C   1 
ATOM   23869 O  O   . PHE Q  1 133 ? 170.005 108.897 119.667 1.00 8.86  ? 132 PHE Q O   1 
ATOM   23870 C  CB  . PHE Q  1 133 ? 168.505 105.900 119.136 1.00 6.42  ? 132 PHE Q CB  1 
ATOM   23871 C  CG  . PHE Q  1 133 ? 168.534 105.944 120.637 1.00 4.45  ? 132 PHE Q CG  1 
ATOM   23872 C  CD1 . PHE Q  1 133 ? 167.384 106.225 121.354 1.00 10.74 ? 132 PHE Q CD1 1 
ATOM   23873 C  CD2 . PHE Q  1 133 ? 169.704 105.692 121.330 1.00 6.45  ? 132 PHE Q CD2 1 
ATOM   23874 C  CE1 . PHE Q  1 133 ? 167.404 106.260 122.737 1.00 8.45  ? 132 PHE Q CE1 1 
ATOM   23875 C  CE2 . PHE Q  1 133 ? 169.728 105.725 122.710 1.00 13.07 ? 132 PHE Q CE2 1 
ATOM   23876 C  CZ  . PHE Q  1 133 ? 168.577 106.010 123.412 1.00 6.41  ? 132 PHE Q CZ  1 
ATOM   23877 N  N   . ILE Q  1 134 ? 171.149 107.359 118.476 1.00 3.61  ? 133 ILE Q N   1 
ATOM   23878 C  CA  . ILE Q  1 134 ? 172.446 107.914 118.855 1.00 6.52  ? 133 ILE Q CA  1 
ATOM   23879 C  C   . ILE Q  1 134 ? 172.557 109.366 118.404 1.00 9.08  ? 133 ILE Q C   1 
ATOM   23880 O  O   . ILE Q  1 134 ? 172.879 110.253 119.198 1.00 5.79  ? 133 ILE Q O   1 
ATOM   23881 C  CB  . ILE Q  1 134 ? 173.588 107.057 118.282 1.00 5.90  ? 133 ILE Q CB  1 
ATOM   23882 C  CG1 . ILE Q  1 134 ? 173.523 105.638 118.845 1.00 6.93  ? 133 ILE Q CG1 1 
ATOM   23883 C  CG2 . ILE Q  1 134 ? 174.935 107.695 118.581 1.00 5.14  ? 133 ILE Q CG2 1 
ATOM   23884 C  CD1 . ILE Q  1 134 ? 174.288 104.633 118.023 1.00 12.96 ? 133 ILE Q CD1 1 
ATOM   23885 N  N   . GLU Q  1 135 ? 172.250 109.636 117.132 1.00 7.19  ? 134 GLU Q N   1 
ATOM   23886 C  CA  . GLU Q  1 135 ? 172.400 110.994 116.612 1.00 8.53  ? 134 GLU Q CA  1 
ATOM   23887 C  C   . GLU Q  1 135 ? 171.511 111.979 117.361 1.00 7.06  ? 134 GLU Q C   1 
ATOM   23888 O  O   . GLU Q  1 135 ? 171.942 113.085 117.704 1.00 14.17 ? 134 GLU Q O   1 
ATOM   23889 C  CB  . GLU Q  1 135 ? 172.088 111.030 115.116 1.00 8.33  ? 134 GLU Q CB  1 
ATOM   23890 C  CG  . GLU Q  1 135 ? 172.965 110.133 114.268 1.00 7.09  ? 134 GLU Q CG  1 
ATOM   23891 C  CD  . GLU Q  1 135 ? 172.359 109.853 112.907 1.00 13.26 ? 134 GLU Q CD  1 
ATOM   23892 O  OE1 . GLU Q  1 135 ? 171.315 110.457 112.585 1.00 19.04 ? 134 GLU Q OE1 1 
ATOM   23893 O  OE2 . GLU Q  1 135 ? 172.924 109.028 112.160 1.00 19.41 ? 134 GLU Q OE2 1 
ATOM   23894 N  N   . THR Q  1 136 ? 170.263 111.591 117.626 1.00 8.48  ? 135 THR Q N   1 
ATOM   23895 C  CA  . THR Q  1 136 ? 169.310 112.506 118.239 1.00 9.22  ? 135 THR Q CA  1 
ATOM   23896 C  C   . THR Q  1 136 ? 169.653 112.783 119.696 1.00 9.27  ? 135 THR Q C   1 
ATOM   23897 O  O   . THR Q  1 136 ? 169.513 113.920 120.162 1.00 15.97 ? 135 THR Q O   1 
ATOM   23898 C  CB  . THR Q  1 136 ? 167.893 111.938 118.124 1.00 11.65 ? 135 THR Q CB  1 
ATOM   23899 O  OG1 . THR Q  1 136 ? 167.561 111.750 116.743 1.00 17.05 ? 135 THR Q OG1 1 
ATOM   23900 C  CG2 . THR Q  1 136 ? 166.878 112.880 118.759 1.00 14.29 ? 135 THR Q CG2 1 
ATOM   23901 N  N   . HIS Q  1 137 ? 170.110 111.771 120.437 1.00 10.44 ? 136 HIS Q N   1 
ATOM   23902 C  CA  . HIS Q  1 137 ? 170.210 111.923 121.880 1.00 7.38  ? 136 HIS Q CA  1 
ATOM   23903 C  C   . HIS Q  1 137 ? 171.627 112.061 122.424 1.00 7.42  ? 136 HIS Q C   1 
ATOM   23904 O  O   . HIS Q  1 137 ? 171.779 112.514 123.562 1.00 16.96 ? 136 HIS Q O   1 
ATOM   23905 C  CB  . HIS Q  1 137 ? 169.516 110.743 122.580 1.00 7.85  ? 136 HIS Q CB  1 
ATOM   23906 C  CG  . HIS Q  1 137 ? 168.076 110.585 122.207 1.00 12.51 ? 136 HIS Q CG  1 
ATOM   23907 N  ND1 . HIS Q  1 137 ? 167.092 111.435 122.663 1.00 16.17 ? 136 HIS Q ND1 1 
ATOM   23908 C  CD2 . HIS Q  1 137 ? 167.452 109.675 121.422 1.00 11.54 ? 136 HIS Q CD2 1 
ATOM   23909 C  CE1 . HIS Q  1 137 ? 165.924 111.057 122.175 1.00 13.44 ? 136 HIS Q CE1 1 
ATOM   23910 N  NE2 . HIS Q  1 137 ? 166.115 109.990 121.419 1.00 16.26 ? 136 HIS Q NE2 1 
ATOM   23911 N  N   . TYR Q  1 138 ? 172.667 111.686 121.676 1.00 6.22  ? 137 TYR Q N   1 
ATOM   23912 C  CA  . TYR Q  1 138 ? 173.987 111.610 122.288 1.00 8.08  ? 137 TYR Q CA  1 
ATOM   23913 C  C   . TYR Q  1 138 ? 175.058 112.432 121.576 1.00 8.22  ? 137 TYR Q C   1 
ATOM   23914 O  O   . TYR Q  1 138 ? 175.889 113.059 122.237 1.00 9.43  ? 137 TYR Q O   1 
ATOM   23915 C  CB  . TYR Q  1 138 ? 174.412 110.144 122.384 1.00 6.39  ? 137 TYR Q CB  1 
ATOM   23916 C  CG  . TYR Q  1 138 ? 173.606 109.388 123.415 1.00 10.95 ? 137 TYR Q CG  1 
ATOM   23917 C  CD1 . TYR Q  1 138 ? 172.389 108.812 123.084 1.00 9.86  ? 137 TYR Q CD1 1 
ATOM   23918 C  CD2 . TYR Q  1 138 ? 174.048 109.281 124.728 1.00 8.70  ? 137 TYR Q CD2 1 
ATOM   23919 C  CE1 . TYR Q  1 138 ? 171.641 108.137 124.026 1.00 7.19  ? 137 TYR Q CE1 1 
ATOM   23920 C  CE2 . TYR Q  1 138 ? 173.306 108.605 125.675 1.00 10.50 ? 137 TYR Q CE2 1 
ATOM   23921 C  CZ  . TYR Q  1 138 ? 172.103 108.035 125.319 1.00 9.29  ? 137 TYR Q CZ  1 
ATOM   23922 O  OH  . TYR Q  1 138 ? 171.357 107.363 126.258 1.00 14.83 ? 137 TYR Q OH  1 
ATOM   23923 N  N   . LEU Q  1 139 ? 175.067 112.426 120.240 1.00 8.59  ? 138 LEU Q N   1 
ATOM   23924 C  CA  . LEU Q  1 139 ? 176.190 113.011 119.508 1.00 6.36  ? 138 LEU Q CA  1 
ATOM   23925 C  C   . LEU Q  1 139 ? 176.275 114.522 119.711 1.00 1.20  ? 138 LEU Q C   1 
ATOM   23926 O  O   . LEU Q  1 139 ? 177.343 115.058 120.033 1.00 9.34  ? 138 LEU Q O   1 
ATOM   23927 C  CB  . LEU Q  1 139 ? 176.085 112.670 118.022 1.00 6.72  ? 138 LEU Q CB  1 
ATOM   23928 C  CG  . LEU Q  1 139 ? 176.236 111.192 117.660 1.00 7.40  ? 138 LEU Q CG  1 
ATOM   23929 C  CD1 . LEU Q  1 139 ? 176.409 111.030 116.162 1.00 10.25 ? 138 LEU Q CD1 1 
ATOM   23930 C  CD2 . LEU Q  1 139 ? 177.401 110.563 118.406 1.00 8.11  ? 138 LEU Q CD2 1 
ATOM   23931 N  N   . ASN Q  1 140 ? 175.158 115.230 119.524 1.00 5.92  ? 139 ASN Q N   1 
ATOM   23932 C  CA  . ASN Q  1 140 ? 175.191 116.681 119.680 1.00 6.59  ? 139 ASN Q CA  1 
ATOM   23933 C  C   . ASN Q  1 140 ? 175.398 117.071 121.137 1.00 3.61  ? 139 ASN Q C   1 
ATOM   23934 O  O   . ASN Q  1 140 ? 176.066 118.071 121.427 1.00 9.70  ? 139 ASN Q O   1 
ATOM   23935 C  CB  . ASN Q  1 140 ? 173.914 117.315 119.136 1.00 10.10 ? 139 ASN Q CB  1 
ATOM   23936 C  CG  . ASN Q  1 140 ? 174.022 118.825 119.017 1.00 10.23 ? 139 ASN Q CG  1 
ATOM   23937 O  OD1 . ASN Q  1 140 ? 174.957 119.342 118.406 1.00 11.42 ? 139 ASN Q OD1 1 
ATOM   23938 N  ND2 . ASN Q  1 140 ? 173.070 119.538 119.606 1.00 16.19 ? 139 ASN Q ND2 1 
ATOM   23939 N  N   . GLU Q  1 141 ? 174.832 116.299 122.065 1.00 7.38  ? 140 GLU Q N   1 
ATOM   23940 C  CA  . GLU Q  1 141 ? 175.073 116.555 123.481 1.00 5.55  ? 140 GLU Q CA  1 
ATOM   23941 C  C   . GLU Q  1 141 ? 176.556 116.432 123.805 1.00 6.82  ? 140 GLU Q C   1 
ATOM   23942 O  O   . GLU Q  1 141 ? 177.115 117.256 124.537 1.00 12.52 ? 140 GLU Q O   1 
ATOM   23943 C  CB  . GLU Q  1 141 ? 174.248 115.596 124.338 1.00 11.94 ? 140 GLU Q CB  1 
ATOM   23944 C  CG  . GLU Q  1 141 ? 172.764 115.603 124.017 1.00 11.51 ? 140 GLU Q CG  1 
ATOM   23945 C  CD  . GLU Q  1 141 ? 172.193 117.004 123.928 1.00 15.12 ? 140 GLU Q CD  1 
ATOM   23946 O  OE1 . GLU Q  1 141 ? 172.230 117.730 124.943 1.00 21.24 ? 140 GLU Q OE1 1 
ATOM   23947 O  OE2 . GLU Q  1 141 ? 171.710 117.380 122.839 1.00 22.86 ? 140 GLU Q OE2 1 
ATOM   23948 N  N   . GLN Q  1 142 ? 177.214 115.410 123.254 1.00 6.17  ? 141 GLN Q N   1 
ATOM   23949 C  CA  . GLN Q  1 142 ? 178.646 115.239 123.472 1.00 5.35  ? 141 GLN Q CA  1 
ATOM   23950 C  C   . GLN Q  1 142 ? 179.439 116.386 122.862 1.00 2.76  ? 141 GLN Q C   1 
ATOM   23951 O  O   . GLN Q  1 142 ? 180.393 116.883 123.468 1.00 7.15  ? 141 GLN Q O   1 
ATOM   23952 C  CB  . GLN Q  1 142 ? 179.111 113.904 122.895 1.00 5.93  ? 141 GLN Q CB  1 
ATOM   23953 C  CG  . GLN Q  1 142 ? 178.806 112.720 123.784 1.00 9.74  ? 141 GLN Q CG  1 
ATOM   23954 C  CD  . GLN Q  1 142 ? 179.189 112.967 125.228 1.00 7.42  ? 141 GLN Q CD  1 
ATOM   23955 O  OE1 . GLN Q  1 142 ? 178.328 113.077 126.099 1.00 16.53 ? 141 GLN Q OE1 1 
ATOM   23956 N  NE2 . GLN Q  1 142 ? 180.487 113.058 125.489 1.00 7.16  ? 141 GLN Q NE2 1 
ATOM   23957 N  N   . VAL Q  1 143 ? 179.070 116.809 121.652 1.00 1.12  ? 142 VAL Q N   1 
ATOM   23958 C  CA  . VAL Q  1 143 ? 179.786 117.912 121.011 1.00 4.80  ? 142 VAL Q CA  1 
ATOM   23959 C  C   . VAL Q  1 143 ? 179.661 119.181 121.846 1.00 0.92  ? 142 VAL Q C   1 
ATOM   23960 O  O   . VAL Q  1 143 ? 180.647 119.887 122.090 1.00 3.92  ? 142 VAL Q O   1 
ATOM   23961 C  CB  . VAL Q  1 143 ? 179.276 118.122 119.572 1.00 4.78  ? 142 VAL Q CB  1 
ATOM   23962 C  CG1 . VAL Q  1 143 ? 179.744 119.467 119.031 1.00 2.21  ? 142 VAL Q CG1 1 
ATOM   23963 C  CG2 . VAL Q  1 143 ? 179.756 116.990 118.678 1.00 0.00  ? 142 VAL Q CG2 1 
ATOM   23964 N  N   . LYS Q  1 144 ? 178.446 119.475 122.314 1.00 1.50  ? 143 LYS Q N   1 
ATOM   23965 C  CA  . LYS Q  1 144 ? 178.230 120.654 123.148 1.00 5.53  ? 143 LYS Q CA  1 
ATOM   23966 C  C   . LYS Q  1 144 ? 179.009 120.559 124.455 1.00 5.88  ? 143 LYS Q C   1 
ATOM   23967 O  O   . LYS Q  1 144 ? 179.609 121.542 124.904 1.00 9.52  ? 143 LYS Q O   1 
ATOM   23968 C  CB  . LYS Q  1 144 ? 176.736 120.835 123.422 1.00 5.17  ? 143 LYS Q CB  1 
ATOM   23969 C  CG  . LYS Q  1 144 ? 175.919 121.218 122.197 1.00 7.45  ? 143 LYS Q CG  1 
ATOM   23970 C  CD  . LYS Q  1 144 ? 174.447 121.394 122.540 1.00 9.25  ? 143 LYS Q CD  1 
ATOM   23971 C  CE  . LYS Q  1 144 ? 173.904 120.186 123.286 1.00 11.82 ? 143 LYS Q CE  1 
ATOM   23972 N  NZ  . LYS Q  1 144 ? 172.424 120.233 123.430 1.00 16.36 ? 143 LYS Q NZ  1 
ATOM   23973 N  N   . ALA Q  1 145 ? 179.005 119.382 125.088 1.00 4.02  ? 144 ALA Q N   1 
ATOM   23974 C  CA  . ALA Q  1 145 ? 179.727 119.211 126.345 1.00 4.81  ? 144 ALA Q CA  1 
ATOM   23975 C  C   . ALA Q  1 145 ? 181.225 119.399 126.149 1.00 1.12  ? 144 ALA Q C   1 
ATOM   23976 O  O   . ALA Q  1 145 ? 181.898 120.035 126.968 1.00 5.58  ? 144 ALA Q O   1 
ATOM   23977 C  CB  . ALA Q  1 145 ? 179.430 117.832 126.937 1.00 6.68  ? 144 ALA Q CB  1 
ATOM   23978 N  N   . ILE Q  1 146 ? 181.765 118.844 125.063 1.00 0.00  ? 145 ILE Q N   1 
ATOM   23979 C  CA  . ILE Q  1 146 ? 183.190 118.977 124.778 1.00 0.99  ? 145 ILE Q CA  1 
ATOM   23980 C  C   . ILE Q  1 146 ? 183.542 120.437 124.525 1.00 2.74  ? 145 ILE Q C   1 
ATOM   23981 O  O   . ILE Q  1 146 ? 184.565 120.937 125.004 1.00 5.33  ? 145 ILE Q O   1 
ATOM   23982 C  CB  . ILE Q  1 146 ? 183.586 118.081 123.590 1.00 4.67  ? 145 ILE Q CB  1 
ATOM   23983 C  CG1 . ILE Q  1 146 ? 183.481 116.604 123.979 1.00 3.69  ? 145 ILE Q CG1 1 
ATOM   23984 C  CG2 . ILE Q  1 146 ? 184.989 118.406 123.115 1.00 6.07  ? 145 ILE Q CG2 1 
ATOM   23985 C  CD1 . ILE Q  1 146 ? 183.635 115.653 122.811 1.00 5.61  ? 145 ILE Q CD1 1 
ATOM   23986 N  N   . LYS Q  1 147 ? 182.698 121.141 123.767 1.00 5.60  ? 146 LYS Q N   1 
ATOM   23987 C  CA  . LYS Q  1 147 ? 182.943 122.557 123.503 1.00 4.48  ? 146 LYS Q CA  1 
ATOM   23988 C  C   . LYS Q  1 147 ? 182.911 123.370 124.794 1.00 2.85  ? 146 LYS Q C   1 
ATOM   23989 O  O   . LYS Q  1 147 ? 183.757 124.245 125.013 1.00 6.39  ? 146 LYS Q O   1 
ATOM   23990 C  CB  . LYS Q  1 147 ? 181.911 123.084 122.505 1.00 2.27  ? 146 LYS Q CB  1 
ATOM   23991 C  CG  . LYS Q  1 147 ? 182.042 124.564 122.179 1.00 3.12  ? 146 LYS Q CG  1 
ATOM   23992 C  CD  . LYS Q  1 147 ? 183.377 124.878 121.529 1.00 4.81  ? 146 LYS Q CD  1 
ATOM   23993 C  CE  . LYS Q  1 147 ? 183.355 126.249 120.867 1.00 8.21  ? 146 LYS Q CE  1 
ATOM   23994 N  NZ  . LYS Q  1 147 ? 182.927 127.316 121.809 1.00 8.44  ? 146 LYS Q NZ  1 
ATOM   23995 N  N   . GLU Q  1 148 ? 181.939 123.089 125.664 1.00 1.40  ? 147 GLU Q N   1 
ATOM   23996 C  CA  . GLU Q  1 148 ? 181.831 123.813 126.928 1.00 6.95  ? 147 GLU Q CA  1 
ATOM   23997 C  C   . GLU Q  1 148 ? 183.044 123.559 127.817 1.00 4.78  ? 147 GLU Q C   1 
ATOM   23998 O  O   . GLU Q  1 148 ? 183.595 124.489 128.420 1.00 7.26  ? 147 GLU Q O   1 
ATOM   23999 C  CB  . GLU Q  1 148 ? 180.542 123.413 127.646 1.00 8.02  ? 147 GLU Q CB  1 
ATOM   24000 C  CG  . GLU Q  1 148 ? 180.436 123.916 129.074 1.00 10.59 ? 147 GLU Q CG  1 
ATOM   24001 C  CD  . GLU Q  1 148 ? 179.097 123.585 129.704 1.00 13.17 ? 147 GLU Q CD  1 
ATOM   24002 O  OE1 . GLU Q  1 148 ? 178.068 124.107 129.227 1.00 21.67 ? 147 GLU Q OE1 1 
ATOM   24003 O  OE2 . GLU Q  1 148 ? 179.073 122.795 130.671 1.00 19.28 ? 147 GLU Q OE2 1 
ATOM   24004 N  N   . LEU Q  1 149 ? 183.474 122.298 127.912 1.00 6.96  ? 148 LEU Q N   1 
ATOM   24005 C  CA  . LEU Q  1 149 ? 184.649 121.985 128.721 1.00 4.23  ? 148 LEU Q CA  1 
ATOM   24006 C  C   . LEU Q  1 149 ? 185.906 122.617 128.138 1.00 3.72  ? 148 LEU Q C   1 
ATOM   24007 O  O   . LEU Q  1 149 ? 186.777 123.077 128.882 1.00 7.78  ? 148 LEU Q O   1 
ATOM   24008 C  CB  . LEU Q  1 149 ? 184.814 120.472 128.852 1.00 7.20  ? 148 LEU Q CB  1 
ATOM   24009 C  CG  . LEU Q  1 149 ? 183.799 119.793 129.772 1.00 0.00  ? 148 LEU Q CG  1 
ATOM   24010 C  CD1 . LEU Q  1 149 ? 183.888 118.287 129.638 1.00 7.21  ? 148 LEU Q CD1 1 
ATOM   24011 C  CD2 . LEU Q  1 149 ? 184.017 120.218 131.215 1.00 4.56  ? 148 LEU Q CD2 1 
ATOM   24012 N  N   . GLY Q  1 150 ? 186.025 122.636 126.809 1.00 2.37  ? 149 GLY Q N   1 
ATOM   24013 C  CA  . GLY Q  1 150 ? 187.149 123.319 126.190 1.00 4.47  ? 149 GLY Q CA  1 
ATOM   24014 C  C   . GLY Q  1 150 ? 187.164 124.802 126.503 1.00 4.09  ? 149 GLY Q C   1 
ATOM   24015 O  O   . GLY Q  1 150 ? 188.220 125.376 126.782 1.00 6.68  ? 149 GLY Q O   1 
ATOM   24016 N  N   . ASP Q  1 151 ? 185.992 125.440 126.463 1.00 3.41  ? 150 ASP Q N   1 
ATOM   24017 C  CA  . ASP Q  1 151 ? 185.899 126.851 126.830 1.00 7.12  ? 150 ASP Q CA  1 
ATOM   24018 C  C   . ASP Q  1 151 ? 186.320 127.067 128.280 1.00 3.77  ? 150 ASP Q C   1 
ATOM   24019 O  O   . ASP Q  1 151 ? 187.060 128.009 128.593 1.00 11.15 ? 150 ASP Q O   1 
ATOM   24020 C  CB  . ASP Q  1 151 ? 184.474 127.361 126.608 1.00 6.75  ? 150 ASP Q CB  1 
ATOM   24021 C  CG  . ASP Q  1 151 ? 184.044 127.290 125.154 1.00 12.37 ? 150 ASP Q CG  1 
ATOM   24022 O  OD1 . ASP Q  1 151 ? 184.900 127.015 124.290 1.00 16.04 ? 150 ASP Q OD1 1 
ATOM   24023 O  OD2 . ASP Q  1 151 ? 182.846 127.508 124.877 1.00 15.64 ? 150 ASP Q OD2 1 
ATOM   24024 N  N   . HIS Q  1 152 ? 185.849 126.201 129.181 1.00 6.04  ? 151 HIS Q N   1 
ATOM   24025 C  CA  . HIS Q  1 152 ? 186.213 126.322 130.590 1.00 5.74  ? 151 HIS Q CA  1 
ATOM   24026 C  C   . HIS Q  1 152 ? 187.717 126.174 130.782 1.00 4.40  ? 151 HIS Q C   1 
ATOM   24027 O  O   . HIS Q  1 152 ? 188.340 126.941 131.527 1.00 8.70  ? 151 HIS Q O   1 
ATOM   24028 C  CB  . HIS Q  1 152 ? 185.465 125.278 131.420 1.00 6.50  ? 151 HIS Q CB  1 
ATOM   24029 C  CG  . HIS Q  1 152 ? 183.995 125.535 131.538 1.00 3.97  ? 151 HIS Q CG  1 
ATOM   24030 N  ND1 . HIS Q  1 152 ? 183.423 126.746 131.214 1.00 5.69  ? 151 HIS Q ND1 1 
ATOM   24031 C  CD2 . HIS Q  1 152 ? 182.981 124.738 131.948 1.00 8.60  ? 151 HIS Q CD2 1 
ATOM   24032 C  CE1 . HIS Q  1 152 ? 182.119 126.683 131.417 1.00 8.04  ? 151 HIS Q CE1 1 
ATOM   24033 N  NE2 . HIS Q  1 152 ? 181.825 125.475 131.863 1.00 10.96 ? 151 HIS Q NE2 1 
ATOM   24034 N  N   . VAL Q  1 153 ? 188.317 125.188 130.114 1.00 4.78  ? 152 VAL Q N   1 
ATOM   24035 C  CA  . VAL Q  1 153 ? 189.754 124.958 130.237 1.00 4.94  ? 152 VAL Q CA  1 
ATOM   24036 C  C   . VAL Q  1 153 ? 190.531 126.158 129.709 1.00 7.91  ? 152 VAL Q C   1 
ATOM   24037 O  O   . VAL Q  1 153 ? 191.498 126.616 130.329 1.00 9.02  ? 152 VAL Q O   1 
ATOM   24038 C  CB  . VAL Q  1 153 ? 190.152 123.660 129.511 1.00 6.49  ? 152 VAL Q CB  1 
ATOM   24039 C  CG1 . VAL Q  1 153 ? 191.658 123.571 129.362 1.00 8.85  ? 152 VAL Q CG1 1 
ATOM   24040 C  CG2 . VAL Q  1 153 ? 189.615 122.448 130.260 1.00 5.42  ? 152 VAL Q CG2 1 
ATOM   24041 N  N   . THR Q  1 154 ? 190.117 126.684 128.553 1.00 2.56  ? 153 THR Q N   1 
ATOM   24042 C  CA  . THR Q  1 154 ? 190.788 127.846 127.979 1.00 8.96  ? 153 THR Q CA  1 
ATOM   24043 C  C   . THR Q  1 154 ? 190.726 129.038 128.926 1.00 2.38  ? 153 THR Q C   1 
ATOM   24044 O  O   . THR Q  1 154 ? 191.737 129.707 129.170 1.00 4.06  ? 153 THR Q O   1 
ATOM   24045 C  CB  . THR Q  1 154 ? 190.155 128.202 126.631 1.00 4.90  ? 153 THR Q CB  1 
ATOM   24046 O  OG1 . THR Q  1 154 ? 190.421 127.162 125.684 1.00 11.05 ? 153 THR Q OG1 1 
ATOM   24047 C  CG2 . THR Q  1 154 ? 190.713 129.518 126.107 1.00 5.95  ? 153 THR Q CG2 1 
ATOM   24048 N  N   . ASN Q  1 155 ? 189.540 129.314 129.473 1.00 1.71  ? 154 ASN Q N   1 
ATOM   24049 C  CA  . ASN Q  1 155 ? 189.389 130.455 130.370 1.00 4.10  ? 154 ASN Q CA  1 
ATOM   24050 C  C   . ASN Q  1 155 ? 190.221 130.276 131.635 1.00 8.00  ? 154 ASN Q C   1 
ATOM   24051 O  O   . ASN Q  1 155 ? 190.876 131.217 132.097 1.00 9.17  ? 154 ASN Q O   1 
ATOM   24052 C  CB  . ASN Q  1 155 ? 187.914 130.661 130.710 1.00 9.31  ? 154 ASN Q CB  1 
ATOM   24053 C  CG  . ASN Q  1 155 ? 187.186 131.473 129.656 1.00 6.47  ? 154 ASN Q CG  1 
ATOM   24054 O  OD1 . ASN Q  1 155 ? 187.474 132.652 129.457 1.00 15.76 ? 154 ASN Q OD1 1 
ATOM   24055 N  ND2 . ASN Q  1 155 ? 186.243 130.842 128.969 1.00 10.42 ? 154 ASN Q ND2 1 
ATOM   24056 N  N   . LEU Q  1 156 ? 190.216 129.068 132.205 1.00 5.64  ? 155 LEU Q N   1 
ATOM   24057 C  CA  . LEU Q  1 156 ? 190.999 128.821 133.412 1.00 8.43  ? 155 LEU Q CA  1 
ATOM   24058 C  C   . LEU Q  1 156 ? 192.490 128.990 133.146 1.00 6.56  ? 155 LEU Q C   1 
ATOM   24059 O  O   . LEU Q  1 156 ? 193.213 129.582 133.955 1.00 10.29 ? 155 LEU Q O   1 
ATOM   24060 C  CB  . LEU Q  1 156 ? 190.698 127.425 133.958 1.00 7.40  ? 155 LEU Q CB  1 
ATOM   24061 C  CG  . LEU Q  1 156 ? 189.434 127.315 134.813 1.00 2.76  ? 155 LEU Q CG  1 
ATOM   24062 C  CD1 . LEU Q  1 156 ? 189.053 125.862 135.039 1.00 7.10  ? 155 LEU Q CD1 1 
ATOM   24063 C  CD2 . LEU Q  1 156 ? 189.619 128.035 136.142 1.00 6.38  ? 155 LEU Q CD2 1 
ATOM   24064 N  N   . ARG Q  1 157 ? 192.971 128.478 132.010 1.00 3.27  ? 156 ARG Q N   1 
ATOM   24065 C  CA  . ARG Q  1 157 ? 194.382 128.633 131.670 1.00 8.85  ? 156 ARG Q CA  1 
ATOM   24066 C  C   . ARG Q  1 157 ? 194.745 130.100 131.483 1.00 8.53  ? 156 ARG Q C   1 
ATOM   24067 O  O   . ARG Q  1 157 ? 195.795 130.556 131.948 1.00 16.19 ? 156 ARG Q O   1 
ATOM   24068 C  CB  . ARG Q  1 157 ? 194.717 127.838 130.407 1.00 9.78  ? 156 ARG Q CB  1 
ATOM   24069 C  CG  . ARG Q  1 157 ? 194.673 126.330 130.567 1.00 11.71 ? 156 ARG Q CG  1 
ATOM   24070 C  CD  . ARG Q  1 157 ? 195.430 125.652 129.436 1.00 11.31 ? 156 ARG Q CD  1 
ATOM   24071 N  NE  . ARG Q  1 157 ? 195.365 124.198 129.513 1.00 14.61 ? 156 ARG Q NE  1 
ATOM   24072 C  CZ  . ARG Q  1 157 ? 195.001 123.413 128.509 1.00 14.82 ? 156 ARG Q CZ  1 
ATOM   24073 N  NH1 . ARG Q  1 157 ? 194.665 123.909 127.330 1.00 14.90 ? 156 ARG Q NH1 1 
ATOM   24074 N  NH2 . ARG Q  1 157 ? 194.974 122.096 128.692 1.00 16.43 ? 156 ARG Q NH2 1 
ATOM   24075 N  N   . LYS Q  1 158 ? 193.887 130.857 130.796 1.00 9.01  ? 157 LYS Q N   1 
ATOM   24076 C  CA  . LYS Q  1 158 ? 194.197 132.259 130.535 1.00 11.34 ? 157 LYS Q CA  1 
ATOM   24077 C  C   . LYS Q  1 158 ? 194.169 133.085 131.816 1.00 10.67 ? 157 LYS Q C   1 
ATOM   24078 O  O   . LYS Q  1 158 ? 194.952 134.028 131.971 1.00 14.13 ? 157 LYS Q O   1 
ATOM   24079 C  CB  . LYS Q  1 158 ? 193.227 132.828 129.500 1.00 7.25  ? 157 LYS Q CB  1 
ATOM   24080 C  CG  . LYS Q  1 158 ? 193.527 132.366 128.084 1.00 11.98 ? 157 LYS Q CG  1 
ATOM   24081 C  CD  . LYS Q  1 158 ? 192.532 132.919 127.083 1.00 15.42 ? 157 LYS Q CD  1 
ATOM   24082 C  CE  . LYS Q  1 158 ? 192.922 132.532 125.666 1.00 13.17 ? 157 LYS Q CE  1 
ATOM   24083 N  NZ  . LYS Q  1 158 ? 191.970 133.070 124.659 1.00 18.01 ? 157 LYS Q NZ  1 
ATOM   24084 N  N   . MET Q  1 159 ? 193.275 132.745 132.748 1.00 8.82  ? 158 MET Q N   1 
ATOM   24085 C  CA  . MET Q  1 159 ? 193.201 133.478 134.006 1.00 9.88  ? 158 MET Q CA  1 
ATOM   24086 C  C   . MET Q  1 159 ? 194.398 133.217 134.913 1.00 10.96 ? 158 MET Q C   1 
ATOM   24087 O  O   . MET Q  1 159 ? 194.622 133.986 135.853 1.00 19.65 ? 158 MET Q O   1 
ATOM   24088 C  CB  . MET Q  1 159 ? 191.908 133.131 134.743 1.00 9.42  ? 158 MET Q CB  1 
ATOM   24089 C  CG  . MET Q  1 159 ? 190.653 133.663 134.078 1.00 10.96 ? 158 MET Q CG  1 
ATOM   24090 S  SD  . MET Q  1 159 ? 189.153 132.944 134.770 1.00 19.63 ? 158 MET Q SD  1 
ATOM   24091 C  CE  . MET Q  1 159 ? 189.067 133.802 136.339 1.00 11.15 ? 158 MET Q CE  1 
ATOM   24092 N  N   . GLY Q  1 160 ? 195.167 132.159 134.661 1.00 12.63 ? 159 GLY Q N   1 
ATOM   24093 C  CA  . GLY Q  1 160 ? 196.339 131.851 135.460 1.00 13.90 ? 159 GLY Q CA  1 
ATOM   24094 C  C   . GLY Q  1 160 ? 196.229 130.613 136.323 1.00 13.51 ? 159 GLY Q C   1 
ATOM   24095 O  O   . GLY Q  1 160 ? 197.142 130.355 137.117 1.00 15.50 ? 159 GLY Q O   1 
ATOM   24096 N  N   . ALA Q  1 161 ? 195.151 129.842 136.203 1.00 12.86 ? 160 ALA Q N   1 
ATOM   24097 C  CA  . ALA Q  1 161 ? 195.018 128.615 136.971 1.00 11.44 ? 160 ALA Q CA  1 
ATOM   24098 C  C   . ALA Q  1 161 ? 196.048 127.587 136.500 1.00 13.15 ? 160 ALA Q C   1 
ATOM   24099 O  O   . ALA Q  1 161 ? 196.511 127.641 135.357 1.00 15.41 ? 160 ALA Q O   1 
ATOM   24100 C  CB  . ALA Q  1 161 ? 193.604 128.053 136.829 1.00 9.80  ? 160 ALA Q CB  1 
ATOM   24101 N  N   . PRO Q  1 162 ? 196.434 126.632 137.364 1.00 18.91 ? 161 PRO Q N   1 
ATOM   24102 C  CA  . PRO Q  1 162 ? 196.000 126.418 138.750 1.00 14.81 ? 161 PRO Q CA  1 
ATOM   24103 C  C   . PRO Q  1 162 ? 196.859 127.150 139.777 1.00 15.37 ? 161 PRO Q C   1 
ATOM   24104 O  O   . PRO Q  1 162 ? 196.515 127.179 140.955 1.00 22.22 ? 161 PRO Q O   1 
ATOM   24105 C  CB  . PRO Q  1 162 ? 196.119 124.899 138.898 1.00 18.56 ? 161 PRO Q CB  1 
ATOM   24106 C  CG  . PRO Q  1 162 ? 197.328 124.561 138.064 1.00 17.68 ? 161 PRO Q CG  1 
ATOM   24107 C  CD  . PRO Q  1 162 ? 197.351 125.564 136.923 1.00 16.71 ? 161 PRO Q CD  1 
ATOM   24108 N  N   . GLU Q  1 163 ? 197.982 127.739 139.360 1.00 18.29 ? 162 GLU Q N   1 
ATOM   24109 C  CA  . GLU Q  1 163 ? 198.874 128.402 140.307 1.00 18.91 ? 162 GLU Q CA  1 
ATOM   24110 C  C   . GLU Q  1 163 ? 198.185 129.581 140.984 1.00 19.79 ? 162 GLU Q C   1 
ATOM   24111 O  O   . GLU Q  1 163 ? 198.345 129.801 142.190 1.00 22.05 ? 162 GLU Q O   1 
ATOM   24112 C  CB  . GLU Q  1 163 ? 200.152 128.857 139.598 1.00 18.62 ? 162 GLU Q CB  1 
ATOM   24113 C  CG  . GLU Q  1 163 ? 200.943 127.731 138.942 1.00 19.66 ? 162 GLU Q CG  1 
ATOM   24114 C  CD  . GLU Q  1 163 ? 200.456 127.402 137.544 1.00 22.09 ? 162 GLU Q CD  1 
ATOM   24115 O  OE1 . GLU Q  1 163 ? 199.512 128.068 137.069 1.00 24.37 ? 162 GLU Q OE1 1 
ATOM   24116 O  OE2 . GLU Q  1 163 ? 201.017 126.476 136.921 1.00 25.16 ? 162 GLU Q OE2 1 
ATOM   24117 N  N   . SER Q  1 164 ? 197.413 130.349 140.222 1.00 19.15 ? 163 SER Q N   1 
ATOM   24118 C  CA  . SER Q  1 164 ? 196.689 131.497 140.764 1.00 16.61 ? 163 SER Q CA  1 
ATOM   24119 C  C   . SER Q  1 164 ? 195.377 131.006 141.366 1.00 16.51 ? 163 SER Q C   1 
ATOM   24120 O  O   . SER Q  1 164 ? 194.427 130.694 140.646 1.00 18.57 ? 163 SER Q O   1 
ATOM   24121 C  CB  . SER Q  1 164 ? 196.450 132.539 139.677 1.00 15.72 ? 163 SER Q CB  1 
ATOM   24122 O  OG  . SER Q  1 164 ? 195.379 133.401 140.018 1.00 19.93 ? 163 SER Q OG  1 
ATOM   24123 N  N   . GLY Q  1 165 ? 195.326 130.926 142.698 1.00 15.92 ? 164 GLY Q N   1 
ATOM   24124 C  CA  . GLY Q  1 165 ? 194.085 130.559 143.360 1.00 12.28 ? 164 GLY Q CA  1 
ATOM   24125 C  C   . GLY Q  1 165 ? 192.980 131.571 143.138 1.00 10.52 ? 164 GLY Q C   1 
ATOM   24126 O  O   . GLY Q  1 165 ? 191.798 131.210 143.095 1.00 13.29 ? 164 GLY Q O   1 
ATOM   24127 N  N   . LEU Q  1 166 ? 193.345 132.848 142.999 1.00 11.67 ? 165 LEU Q N   1 
ATOM   24128 C  CA  . LEU Q  1 166 ? 192.359 133.878 142.688 1.00 11.38 ? 165 LEU Q CA  1 
ATOM   24129 C  C   . LEU Q  1 166 ? 191.661 133.588 141.367 1.00 7.62  ? 165 LEU Q C   1 
ATOM   24130 O  O   . LEU Q  1 166 ? 190.461 133.844 141.221 1.00 8.39  ? 165 LEU Q O   1 
ATOM   24131 C  CB  . LEU Q  1 166 ? 193.029 135.250 142.648 1.00 11.56 ? 165 LEU Q CB  1 
ATOM   24132 C  CG  . LEU Q  1 166 ? 192.099 136.455 142.505 1.00 12.70 ? 165 LEU Q CG  1 
ATOM   24133 C  CD1 . LEU Q  1 166 ? 191.015 136.433 143.573 1.00 10.92 ? 165 LEU Q CD1 1 
ATOM   24134 C  CD2 . LEU Q  1 166 ? 192.891 137.752 142.564 1.00 12.59 ? 165 LEU Q CD2 1 
ATOM   24135 N  N   . ALA Q  1 167 ? 192.401 133.060 140.390 1.00 10.06 ? 166 ALA Q N   1 
ATOM   24136 C  CA  . ALA Q  1 167 ? 191.797 132.710 139.109 1.00 8.21  ? 166 ALA Q CA  1 
ATOM   24137 C  C   . ALA Q  1 167 ? 190.691 131.679 139.290 1.00 5.87  ? 166 ALA Q C   1 
ATOM   24138 O  O   . ALA Q  1 167 ? 189.582 131.845 138.772 1.00 8.68  ? 166 ALA Q O   1 
ATOM   24139 C  CB  . ALA Q  1 167 ? 192.867 132.191 138.149 1.00 7.47  ? 166 ALA Q CB  1 
ATOM   24140 N  N   . GLU Q  1 168 ? 190.974 130.605 140.031 1.00 7.85  ? 167 GLU Q N   1 
ATOM   24141 C  CA  . GLU Q  1 168 ? 189.965 129.570 140.222 1.00 5.96  ? 167 GLU Q CA  1 
ATOM   24142 C  C   . GLU Q  1 168 ? 188.795 130.086 141.051 1.00 4.53  ? 167 GLU Q C   1 
ATOM   24143 O  O   . GLU Q  1 168 ? 187.641 129.747 140.775 1.00 5.79  ? 167 GLU Q O   1 
ATOM   24144 C  CB  . GLU Q  1 168 ? 190.591 128.328 140.856 1.00 9.54  ? 167 GLU Q CB  1 
ATOM   24145 C  CG  . GLU Q  1 168 ? 191.489 127.566 139.892 1.00 10.21 ? 167 GLU Q CG  1 
ATOM   24146 C  CD  . GLU Q  1 168 ? 191.671 126.108 140.262 1.00 15.71 ? 167 GLU Q CD  1 
ATOM   24147 O  OE1 . GLU Q  1 168 ? 191.211 125.699 141.348 1.00 20.95 ? 167 GLU Q OE1 1 
ATOM   24148 O  OE2 . GLU Q  1 168 ? 192.271 125.368 139.454 1.00 19.32 ? 167 GLU Q OE2 1 
ATOM   24149 N  N   . TYR Q  1 169 ? 189.067 130.926 142.052 1.00 8.09  ? 168 TYR Q N   1 
ATOM   24150 C  CA  . TYR Q  1 169 ? 187.983 131.517 142.835 1.00 4.76  ? 168 TYR Q CA  1 
ATOM   24151 C  C   . TYR Q  1 169 ? 187.059 132.356 141.955 1.00 0.00  ? 168 TYR Q C   1 
ATOM   24152 O  O   . TYR Q  1 169 ? 185.828 132.227 142.015 1.00 3.54  ? 168 TYR Q O   1 
ATOM   24153 C  CB  . TYR Q  1 169 ? 188.562 132.365 143.969 1.00 5.12  ? 168 TYR Q CB  1 
ATOM   24154 C  CG  . TYR Q  1 169 ? 187.522 133.094 144.791 1.00 8.34  ? 168 TYR Q CG  1 
ATOM   24155 C  CD1 . TYR Q  1 169 ? 186.918 132.483 145.882 1.00 7.77  ? 168 TYR Q CD1 1 
ATOM   24156 C  CD2 . TYR Q  1 169 ? 187.143 134.394 144.476 1.00 7.27  ? 168 TYR Q CD2 1 
ATOM   24157 C  CE1 . TYR Q  1 169 ? 185.966 133.144 146.635 1.00 8.03  ? 168 TYR Q CE1 1 
ATOM   24158 C  CE2 . TYR Q  1 169 ? 186.192 135.063 145.224 1.00 9.17  ? 168 TYR Q CE2 1 
ATOM   24159 C  CZ  . TYR Q  1 169 ? 185.608 134.433 146.302 1.00 7.35  ? 168 TYR Q CZ  1 
ATOM   24160 O  OH  . TYR Q  1 169 ? 184.661 135.093 147.051 1.00 12.60 ? 168 TYR Q OH  1 
ATOM   24161 N  N   . LEU Q  1 170 ? 187.640 133.223 141.124 1.00 1.28  ? 169 LEU Q N   1 
ATOM   24162 C  CA  . LEU Q  1 170 ? 186.830 134.108 140.296 1.00 7.05  ? 169 LEU Q CA  1 
ATOM   24163 C  C   . LEU Q  1 170 ? 186.102 133.337 139.203 1.00 2.65  ? 169 LEU Q C   1 
ATOM   24164 O  O   . LEU Q  1 170 ? 184.982 133.696 138.832 1.00 8.12  ? 169 LEU Q O   1 
ATOM   24165 C  CB  . LEU Q  1 170 ? 187.699 135.212 139.698 1.00 7.12  ? 169 LEU Q CB  1 
ATOM   24166 C  CG  . LEU Q  1 170 ? 188.221 136.235 140.712 1.00 6.39  ? 169 LEU Q CG  1 
ATOM   24167 C  CD1 . LEU Q  1 170 ? 189.081 137.283 140.029 1.00 8.71  ? 169 LEU Q CD1 1 
ATOM   24168 C  CD2 . LEU Q  1 170 ? 187.068 136.884 141.467 1.00 6.60  ? 169 LEU Q CD2 1 
ATOM   24169 N  N   . PHE Q  1 171 ? 186.723 132.288 138.662 1.00 8.07  ? 170 PHE Q N   1 
ATOM   24170 C  CA  . PHE Q  1 171 ? 186.031 131.441 137.694 1.00 3.44  ? 170 PHE Q CA  1 
ATOM   24171 C  C   . PHE Q  1 171 ? 184.869 130.711 138.353 1.00 2.10  ? 170 PHE Q C   1 
ATOM   24172 O  O   . PHE Q  1 171 ? 183.789 130.574 137.768 1.00 5.90  ? 170 PHE Q O   1 
ATOM   24173 C  CB  . PHE Q  1 171 ? 187.012 130.449 137.073 1.00 7.91  ? 170 PHE Q CB  1 
ATOM   24174 C  CG  . PHE Q  1 171 ? 186.399 129.561 136.029 1.00 7.86  ? 170 PHE Q CG  1 
ATOM   24175 C  CD1 . PHE Q  1 171 ? 186.330 129.973 134.708 1.00 8.29  ? 170 PHE Q CD1 1 
ATOM   24176 C  CD2 . PHE Q  1 171 ? 185.896 128.315 136.364 1.00 4.43  ? 170 PHE Q CD2 1 
ATOM   24177 C  CE1 . PHE Q  1 171 ? 185.770 129.160 133.742 1.00 8.13  ? 170 PHE Q CE1 1 
ATOM   24178 C  CE2 . PHE Q  1 171 ? 185.334 127.497 135.401 1.00 6.99  ? 170 PHE Q CE2 1 
ATOM   24179 C  CZ  . PHE Q  1 171 ? 185.271 127.922 134.089 1.00 8.42  ? 170 PHE Q CZ  1 
ATOM   24180 N  N   . ASP Q  1 172 ? 185.088 130.225 139.575 1.00 6.44  ? 171 ASP Q N   1 
ATOM   24181 C  CA  . ASP Q  1 172 ? 184.027 129.612 140.362 1.00 6.98  ? 171 ASP Q CA  1 
ATOM   24182 C  C   . ASP Q  1 172 ? 182.845 130.563 140.501 1.00 2.71  ? 171 ASP Q C   1 
ATOM   24183 O  O   . ASP Q  1 172 ? 181.690 130.180 140.287 1.00 5.15  ? 171 ASP Q O   1 
ATOM   24184 C  CB  . ASP Q  1 172 ? 184.584 129.244 141.739 1.00 4.13  ? 171 ASP Q CB  1 
ATOM   24185 C  CG  . ASP Q  1 172 ? 183.771 128.188 142.444 1.00 11.67 ? 171 ASP Q CG  1 
ATOM   24186 O  OD1 . ASP Q  1 172 ? 183.010 127.481 141.767 1.00 19.19 ? 171 ASP Q OD1 1 
ATOM   24187 O  OD2 . ASP Q  1 172 ? 183.880 128.079 143.681 1.00 21.09 ? 171 ASP Q OD2 1 
ATOM   24188 N  N   . LYS Q  1 173 ? 183.126 131.817 140.863 1.00 4.52  ? 172 LYS Q N   1 
ATOM   24189 C  CA  . LYS Q  1 173 ? 182.054 132.781 141.104 1.00 2.79  ? 172 LYS Q CA  1 
ATOM   24190 C  C   . LYS Q  1 173 ? 181.363 133.204 139.809 1.00 7.14  ? 172 LYS Q C   1 
ATOM   24191 O  O   . LYS Q  1 173 ? 180.130 133.200 139.722 1.00 7.95  ? 172 LYS Q O   1 
ATOM   24192 C  CB  . LYS Q  1 173 ? 182.609 134.006 141.832 1.00 5.00  ? 172 LYS Q CB  1 
ATOM   24193 C  CG  . LYS Q  1 173 ? 183.054 133.743 143.261 1.00 12.59 ? 172 LYS Q CG  1 
ATOM   24194 C  CD  . LYS Q  1 173 ? 181.914 133.204 144.111 1.00 10.23 ? 172 LYS Q CD  1 
ATOM   24195 C  CE  . LYS Q  1 173 ? 182.314 133.093 145.575 1.00 12.05 ? 172 LYS Q CE  1 
ATOM   24196 N  NZ  . LYS Q  1 173 ? 181.210 132.535 146.407 1.00 12.14 ? 172 LYS Q NZ  1 
ATOM   24197 N  N   . HIS Q  1 174 ? 182.140 133.573 138.790 1.00 2.56  ? 173 HIS Q N   1 
ATOM   24198 C  CA  . HIS Q  1 174 ? 181.588 134.301 137.650 1.00 7.53  ? 173 HIS Q CA  1 
ATOM   24199 C  C   . HIS Q  1 174 ? 181.101 133.373 136.543 1.00 5.24  ? 173 HIS Q C   1 
ATOM   24200 O  O   . HIS Q  1 174 ? 180.045 133.618 135.951 1.00 16.22 ? 173 HIS Q O   1 
ATOM   24201 C  CB  . HIS Q  1 174 ? 182.631 135.277 137.104 1.00 3.67  ? 173 HIS Q CB  1 
ATOM   24202 C  CG  . HIS Q  1 174 ? 182.967 136.391 138.045 1.00 6.19  ? 173 HIS Q CG  1 
ATOM   24203 N  ND1 . HIS Q  1 174 ? 182.019 137.023 138.820 1.00 12.26 ? 173 HIS Q ND1 1 
ATOM   24204 C  CD2 . HIS Q  1 174 ? 184.148 136.983 138.341 1.00 7.90  ? 173 HIS Q CD2 1 
ATOM   24205 C  CE1 . HIS Q  1 174 ? 182.600 137.958 139.549 1.00 6.68  ? 173 HIS Q CE1 1 
ATOM   24206 N  NE2 . HIS Q  1 174 ? 183.892 137.955 139.277 1.00 6.83  ? 173 HIS Q NE2 1 
ATOM   24207 N  N   . THR Q  1 175 ? 181.850 132.315 136.240 1.00 3.79  ? 174 THR Q N   1 
ATOM   24208 C  CA  . THR Q  1 175 ? 181.448 131.416 135.163 1.00 6.69  ? 174 THR Q CA  1 
ATOM   24209 C  C   . THR Q  1 175 ? 180.546 130.292 135.664 1.00 6.01  ? 174 THR Q C   1 
ATOM   24210 O  O   . THR Q  1 175 ? 179.453 130.086 135.130 1.00 12.17 ? 174 THR Q O   1 
ATOM   24211 C  CB  . THR Q  1 175 ? 182.679 130.829 134.466 1.00 7.96  ? 174 THR Q CB  1 
ATOM   24212 O  OG1 . THR Q  1 175 ? 183.413 131.876 133.819 1.00 11.59 ? 174 THR Q OG1 1 
ATOM   24213 C  CG2 . THR Q  1 175 ? 182.258 129.797 133.427 1.00 8.33  ? 174 THR Q CG2 1 
ATOM   24214 N  N   . LEU Q  1 176 ? 180.987 129.559 136.685 1.00 5.16  ? 175 LEU Q N   1 
ATOM   24215 C  CA  . LEU Q  1 176 ? 180.201 128.451 137.210 1.00 8.70  ? 175 LEU Q CA  1 
ATOM   24216 C  C   . LEU Q  1 176 ? 179.101 128.899 138.163 1.00 5.75  ? 175 LEU Q C   1 
ATOM   24217 O  O   . LEU Q  1 176 ? 178.198 128.107 138.453 1.00 14.91 ? 175 LEU Q O   1 
ATOM   24218 C  CB  . LEU Q  1 176 ? 181.115 127.448 137.915 1.00 8.80  ? 175 LEU Q CB  1 
ATOM   24219 C  CG  . LEU Q  1 176 ? 182.218 126.846 137.042 1.00 6.79  ? 175 LEU Q CG  1 
ATOM   24220 C  CD1 . LEU Q  1 176 ? 182.994 125.783 137.802 1.00 8.15  ? 175 LEU Q CD1 1 
ATOM   24221 C  CD2 . LEU Q  1 176 ? 181.639 126.279 135.754 1.00 7.16  ? 175 LEU Q CD2 1 
ATOM   24222 N  N   . GLY Q  1 177 ? 179.148 130.135 138.648 1.00 12.76 ? 176 GLY Q N   1 
ATOM   24223 C  CA  . GLY Q  1 177 ? 178.138 130.631 139.561 1.00 8.51  ? 176 GLY Q CA  1 
ATOM   24224 C  C   . GLY Q  1 177 ? 176.843 131.009 138.871 1.00 12.02 ? 176 GLY Q C   1 
ATOM   24225 O  O   . GLY Q  1 177 ? 175.873 131.396 139.523 1.00 20.44 ? 176 GLY Q O   1 
ATOM   24226 N  N   . THR R  1 6   ? 163.786 196.346 158.828 1.00 17.77 ? 5   THR R N   1 
ATOM   24227 C  CA  . THR R  1 6   ? 163.979 194.963 159.247 1.00 16.46 ? 5   THR R CA  1 
ATOM   24228 C  C   . THR R  1 6   ? 162.798 194.094 158.825 1.00 15.47 ? 5   THR R C   1 
ATOM   24229 O  O   . THR R  1 6   ? 161.671 194.575 158.706 1.00 19.43 ? 5   THR R O   1 
ATOM   24230 C  CB  . THR R  1 6   ? 164.174 194.857 160.773 1.00 15.73 ? 5   THR R CB  1 
ATOM   24231 O  OG1 . THR R  1 6   ? 164.274 193.478 161.151 1.00 19.94 ? 5   THR R OG1 1 
ATOM   24232 C  CG2 . THR R  1 6   ? 163.007 195.501 161.510 1.00 16.65 ? 5   THR R CG2 1 
ATOM   24233 N  N   . SER R  1 7   ? 163.069 192.813 158.589 1.00 15.20 ? 6   SER R N   1 
ATOM   24234 C  CA  . SER R  1 7   ? 162.029 191.887 158.170 1.00 10.90 ? 6   SER R CA  1 
ATOM   24235 C  C   . SER R  1 7   ? 161.003 191.685 159.279 1.00 13.06 ? 6   SER R C   1 
ATOM   24236 O  O   . SER R  1 7   ? 161.339 191.614 160.464 1.00 14.33 ? 6   SER R O   1 
ATOM   24237 C  CB  . SER R  1 7   ? 162.640 190.544 157.773 1.00 13.94 ? 6   SER R CB  1 
ATOM   24238 O  OG  . SER R  1 7   ? 161.655 189.528 157.735 1.00 16.43 ? 6   SER R OG  1 
ATOM   24239 N  N   . GLN R  1 8   ? 159.733 191.590 158.879 1.00 9.14  ? 7   GLN R N   1 
ATOM   24240 C  CA  . GLN R  1 8   ? 158.655 191.409 159.843 1.00 11.49 ? 7   GLN R CA  1 
ATOM   24241 C  C   . GLN R  1 8   ? 158.723 190.060 160.548 1.00 6.68  ? 7   GLN R C   1 
ATOM   24242 O  O   . GLN R  1 8   ? 158.173 189.921 161.645 1.00 11.32 ? 7   GLN R O   1 
ATOM   24243 C  CB  . GLN R  1 8   ? 157.299 191.564 159.151 1.00 10.49 ? 7   GLN R CB  1 
ATOM   24244 C  CG  . GLN R  1 8   ? 156.896 190.367 158.308 1.00 11.86 ? 7   GLN R CG  1 
ATOM   24245 C  CD  . GLN R  1 8   ? 155.738 190.668 157.375 1.00 13.89 ? 7   GLN R CD  1 
ATOM   24246 O  OE1 . GLN R  1 8   ? 154.746 191.274 157.774 1.00 15.43 ? 7   GLN R OE1 1 
ATOM   24247 N  NE2 . GLN R  1 8   ? 155.857 190.234 156.126 1.00 11.50 ? 7   GLN R NE2 1 
ATOM   24248 N  N   . VAL R  1 9   ? 159.378 189.063 159.945 1.00 5.72  ? 8   VAL R N   1 
ATOM   24249 C  CA  . VAL R  1 9   ? 159.482 187.745 160.564 1.00 6.52  ? 8   VAL R CA  1 
ATOM   24250 C  C   . VAL R  1 9   ? 160.765 187.565 161.360 1.00 7.63  ? 8   VAL R C   1 
ATOM   24251 O  O   . VAL R  1 9   ? 160.914 186.545 162.051 1.00 9.90  ? 8   VAL R O   1 
ATOM   24252 C  CB  . VAL R  1 9   ? 159.390 186.626 159.507 1.00 9.48  ? 8   VAL R CB  1 
ATOM   24253 C  CG1 . VAL R  1 9   ? 158.161 186.820 158.634 1.00 7.05  ? 8   VAL R CG1 1 
ATOM   24254 C  CG2 . VAL R  1 9   ? 160.652 186.585 158.665 1.00 9.15  ? 8   VAL R CG2 1 
ATOM   24255 N  N   . ARG R  1 10  ? 161.696 188.513 161.289 1.00 8.98  ? 9   ARG R N   1 
ATOM   24256 C  CA  . ARG R  1 10  ? 162.985 188.337 161.942 1.00 7.50  ? 9   ARG R CA  1 
ATOM   24257 C  C   . ARG R  1 10  ? 162.835 188.368 163.457 1.00 6.96  ? 9   ARG R C   1 
ATOM   24258 O  O   . ARG R  1 10  ? 162.248 189.296 164.019 1.00 6.74  ? 9   ARG R O   1 
ATOM   24259 C  CB  . ARG R  1 10  ? 163.962 189.420 161.491 1.00 10.57 ? 9   ARG R CB  1 
ATOM   24260 C  CG  . ARG R  1 10  ? 165.414 189.065 161.753 1.00 6.52  ? 9   ARG R CG  1 
ATOM   24261 C  CD  . ARG R  1 10  ? 166.344 190.199 161.370 1.00 10.18 ? 9   ARG R CD  1 
ATOM   24262 N  NE  . ARG R  1 10  ? 167.743 189.820 161.519 1.00 11.54 ? 9   ARG R NE  1 
ATOM   24263 C  CZ  . ARG R  1 10  ? 168.629 189.820 160.534 1.00 11.51 ? 9   ARG R CZ  1 
ATOM   24264 N  NH1 . ARG R  1 10  ? 168.294 190.174 159.304 1.00 13.46 ? 9   ARG R NH1 1 
ATOM   24265 N  NH2 . ARG R  1 10  ? 169.883 189.457 160.788 1.00 14.58 ? 9   ARG R NH2 1 
ATOM   24266 N  N   . GLN R  1 11  ? 163.378 187.348 164.115 1.00 7.43  ? 10  GLN R N   1 
ATOM   24267 C  CA  . GLN R  1 11  ? 163.344 187.256 165.567 1.00 6.24  ? 10  GLN R CA  1 
ATOM   24268 C  C   . GLN R  1 11  ? 164.524 186.417 166.028 1.00 3.92  ? 10  GLN R C   1 
ATOM   24269 O  O   . GLN R  1 11  ? 164.668 185.268 165.603 1.00 5.59  ? 10  GLN R O   1 
ATOM   24270 C  CB  . GLN R  1 11  ? 162.026 186.640 166.054 1.00 2.47  ? 10  GLN R CB  1 
ATOM   24271 C  CG  . GLN R  1 11  ? 161.753 186.843 167.534 1.00 9.17  ? 10  GLN R CG  1 
ATOM   24272 C  CD  . GLN R  1 11  ? 160.409 186.286 167.965 1.00 8.04  ? 10  GLN R CD  1 
ATOM   24273 O  OE1 . GLN R  1 11  ? 159.732 185.601 167.199 1.00 11.78 ? 10  GLN R OE1 1 
ATOM   24274 N  NE2 . GLN R  1 11  ? 160.013 186.584 169.195 1.00 10.32 ? 10  GLN R NE2 1 
ATOM   24275 N  N   . ASN R  1 12  ? 165.361 186.999 166.889 1.00 2.99  ? 11  ASN R N   1 
ATOM   24276 C  CA  . ASN R  1 12  ? 166.529 186.313 167.447 1.00 10.24 ? 11  ASN R CA  1 
ATOM   24277 C  C   . ASN R  1 12  ? 167.453 185.796 166.342 1.00 6.57  ? 11  ASN R C   1 
ATOM   24278 O  O   . ASN R  1 12  ? 168.005 184.698 166.426 1.00 13.04 ? 11  ASN R O   1 
ATOM   24279 C  CB  . ASN R  1 12  ? 166.101 185.178 168.384 1.00 6.59  ? 11  ASN R CB  1 
ATOM   24280 C  CG  . ASN R  1 12  ? 167.249 184.642 169.219 1.00 8.09  ? 11  ASN R CG  1 
ATOM   24281 O  OD1 . ASN R  1 12  ? 168.036 185.404 169.776 1.00 13.58 ? 11  ASN R OD1 1 
ATOM   24282 N  ND2 . ASN R  1 12  ? 167.347 183.321 169.309 1.00 9.07  ? 11  ASN R ND2 1 
ATOM   24283 N  N   . TYR R  1 13  ? 167.619 186.594 165.291 1.00 7.94  ? 12  TYR R N   1 
ATOM   24284 C  CA  . TYR R  1 13  ? 168.480 186.250 164.161 1.00 7.70  ? 12  TYR R CA  1 
ATOM   24285 C  C   . TYR R  1 13  ? 169.559 187.322 164.050 1.00 7.86  ? 12  TYR R C   1 
ATOM   24286 O  O   . TYR R  1 13  ? 169.298 188.427 163.568 1.00 12.43 ? 12  TYR R O   1 
ATOM   24287 C  CB  . TYR R  1 13  ? 167.673 186.131 162.872 1.00 6.88  ? 12  TYR R CB  1 
ATOM   24288 C  CG  . TYR R  1 13  ? 168.374 185.362 161.774 1.00 9.20  ? 12  TYR R CG  1 
ATOM   24289 C  CD1 . TYR R  1 13  ? 169.036 184.171 162.045 1.00 6.08  ? 12  TYR R CD1 1 
ATOM   24290 C  CD2 . TYR R  1 13  ? 168.374 185.826 160.466 1.00 7.57  ? 12  TYR R CD2 1 
ATOM   24291 C  CE1 . TYR R  1 13  ? 169.676 183.466 161.044 1.00 11.13 ? 12  TYR R CE1 1 
ATOM   24292 C  CE2 . TYR R  1 13  ? 169.011 185.129 159.459 1.00 6.30  ? 12  TYR R CE2 1 
ATOM   24293 C  CZ  . TYR R  1 13  ? 169.660 183.950 159.752 1.00 8.98  ? 12  TYR R CZ  1 
ATOM   24294 O  OH  . TYR R  1 13  ? 170.296 183.252 158.752 1.00 14.54 ? 12  TYR R OH  1 
ATOM   24295 N  N   . HIS R  1 14  ? 170.768 186.992 164.493 1.00 12.65 ? 13  HIS R N   1 
ATOM   24296 C  CA  . HIS R  1 14  ? 171.861 187.951 164.504 1.00 9.58  ? 13  HIS R CA  1 
ATOM   24297 C  C   . HIS R  1 14  ? 172.426 188.151 163.102 1.00 11.08 ? 13  HIS R C   1 
ATOM   24298 O  O   . HIS R  1 14  ? 172.391 187.249 162.259 1.00 10.63 ? 13  HIS R O   1 
ATOM   24299 C  CB  . HIS R  1 14  ? 172.967 187.488 165.453 1.00 13.48 ? 13  HIS R CB  1 
ATOM   24300 C  CG  . HIS R  1 14  ? 173.862 188.592 165.920 1.00 12.89 ? 13  HIS R CG  1 
ATOM   24301 N  ND1 . HIS R  1 14  ? 174.960 189.015 165.202 1.00 14.90 ? 13  HIS R ND1 1 
ATOM   24302 C  CD2 . HIS R  1 14  ? 173.823 189.359 167.036 1.00 13.36 ? 13  HIS R CD2 1 
ATOM   24303 C  CE1 . HIS R  1 14  ? 175.557 189.996 165.854 1.00 15.61 ? 13  HIS R CE1 1 
ATOM   24304 N  NE2 . HIS R  1 14  ? 174.888 190.224 166.970 1.00 16.73 ? 13  HIS R NE2 1 
ATOM   24305 N  N   . GLN R  1 15  ? 172.952 189.354 162.861 1.00 10.54 ? 14  GLN R N   1 
ATOM   24306 C  CA  . GLN R  1 15  ? 173.539 189.667 161.561 1.00 11.22 ? 14  GLN R CA  1 
ATOM   24307 C  C   . GLN R  1 15  ? 174.738 188.773 161.262 1.00 11.22 ? 14  GLN R C   1 
ATOM   24308 O  O   . GLN R  1 15  ? 174.948 188.367 160.111 1.00 14.52 ? 14  GLN R O   1 
ATOM   24309 C  CB  . GLN R  1 15  ? 173.943 191.140 161.510 1.00 11.45 ? 14  GLN R CB  1 
ATOM   24310 C  CG  . GLN R  1 15  ? 172.770 192.107 161.545 1.00 14.60 ? 14  GLN R CG  1 
ATOM   24311 C  CD  . GLN R  1 15  ? 173.209 193.558 161.506 1.00 18.80 ? 14  GLN R CD  1 
ATOM   24312 O  OE1 . GLN R  1 15  ? 174.403 193.858 161.521 1.00 23.24 ? 14  GLN R OE1 1 
ATOM   24313 N  NE2 . GLN R  1 15  ? 172.243 194.467 161.449 1.00 18.87 ? 14  GLN R NE2 1 
ATOM   24314 N  N   . ASP R  1 16  ? 175.540 188.464 162.284 1.00 12.93 ? 15  ASP R N   1 
ATOM   24315 C  CA  . ASP R  1 16  ? 176.681 187.574 162.090 1.00 10.86 ? 15  ASP R CA  1 
ATOM   24316 C  C   . ASP R  1 16  ? 176.228 186.196 161.628 1.00 8.76  ? 15  ASP R C   1 
ATOM   24317 O  O   . ASP R  1 16  ? 176.858 185.585 160.757 1.00 12.63 ? 15  ASP R O   1 
ATOM   24318 C  CB  . ASP R  1 16  ? 177.492 187.468 163.382 1.00 9.98  ? 15  ASP R CB  1 
ATOM   24319 C  CG  . ASP R  1 16  ? 178.165 188.773 163.757 1.00 14.76 ? 15  ASP R CG  1 
ATOM   24320 O  OD1 . ASP R  1 16  ? 177.982 189.770 163.029 1.00 19.22 ? 15  ASP R OD1 1 
ATOM   24321 O  OD2 . ASP R  1 16  ? 178.880 188.801 164.781 1.00 20.93 ? 15  ASP R OD2 1 
ATOM   24322 N  N   . SER R  1 17  ? 175.135 185.690 162.205 1.00 10.76 ? 16  SER R N   1 
ATOM   24323 C  CA  . SER R  1 17  ? 174.582 184.414 161.766 1.00 8.27  ? 16  SER R CA  1 
ATOM   24324 C  C   . SER R  1 17  ? 174.148 184.481 160.308 1.00 8.35  ? 16  SER R C   1 
ATOM   24325 O  O   . SER R  1 17  ? 174.377 183.544 159.538 1.00 8.45  ? 16  SER R O   1 
ATOM   24326 C  CB  . SER R  1 17  ? 173.408 184.016 162.661 1.00 8.03  ? 16  SER R CB  1 
ATOM   24327 O  OG  . SER R  1 17  ? 173.808 183.928 164.017 1.00 15.75 ? 16  SER R OG  1 
ATOM   24328 N  N   . GLU R  1 18  ? 173.512 185.586 159.913 1.00 9.04  ? 17  GLU R N   1 
ATOM   24329 C  CA  . GLU R  1 18  ? 173.083 185.757 158.527 1.00 6.77  ? 17  GLU R CA  1 
ATOM   24330 C  C   . GLU R  1 18  ? 174.275 185.735 157.573 1.00 6.20  ? 17  GLU R C   1 
ATOM   24331 O  O   . GLU R  1 18  ? 174.246 185.065 156.529 1.00 12.22 ? 17  GLU R O   1 
ATOM   24332 C  CB  . GLU R  1 18  ? 172.302 187.067 158.401 1.00 10.12 ? 17  GLU R CB  1 
ATOM   24333 C  CG  . GLU R  1 18  ? 171.680 187.327 157.044 1.00 9.51  ? 17  GLU R CG  1 
ATOM   24334 C  CD  . GLU R  1 18  ? 170.911 188.637 157.005 1.00 12.92 ? 17  GLU R CD  1 
ATOM   24335 O  OE1 . GLU R  1 18  ? 170.913 189.362 158.022 1.00 16.81 ? 17  GLU R OE1 1 
ATOM   24336 O  OE2 . GLU R  1 18  ? 170.308 188.944 155.956 1.00 14.85 ? 17  GLU R OE2 1 
ATOM   24337 N  N   . ALA R  1 19  ? 175.341 186.456 157.926 1.00 8.58  ? 18  ALA R N   1 
ATOM   24338 C  CA  . ALA R  1 19  ? 176.538 186.478 157.091 1.00 9.90  ? 18  ALA R CA  1 
ATOM   24339 C  C   . ALA R  1 19  ? 177.170 185.093 156.997 1.00 5.42  ? 18  ALA R C   1 
ATOM   24340 O  O   . ALA R  1 19  ? 177.594 184.658 155.918 1.00 10.99 ? 18  ALA R O   1 
ATOM   24341 C  CB  . ALA R  1 19  ? 177.540 187.493 157.641 1.00 10.17 ? 18  ALA R CB  1 
ATOM   24342 N  N   . ALA R  1 20  ? 177.243 184.385 158.126 1.00 6.75  ? 19  ALA R N   1 
ATOM   24343 C  CA  . ALA R  1 20  ? 177.812 183.042 158.121 1.00 5.91  ? 19  ALA R CA  1 
ATOM   24344 C  C   . ALA R  1 20  ? 176.973 182.092 157.276 1.00 3.03  ? 19  ALA R C   1 
ATOM   24345 O  O   . ALA R  1 20  ? 177.512 181.216 156.593 1.00 6.75  ? 19  ALA R O   1 
ATOM   24346 C  CB  . ALA R  1 20  ? 177.944 182.524 159.552 1.00 8.21  ? 19  ALA R CB  1 
ATOM   24347 N  N   . ILE R  1 21  ? 175.648 182.249 157.316 1.00 5.87  ? 20  ILE R N   1 
ATOM   24348 C  CA  . ILE R  1 21  ? 174.771 181.431 156.483 1.00 5.81  ? 20  ILE R CA  1 
ATOM   24349 C  C   . ILE R  1 21  ? 175.038 181.698 155.007 1.00 7.15  ? 20  ILE R C   1 
ATOM   24350 O  O   . ILE R  1 21  ? 175.075 180.769 154.192 1.00 3.54  ? 20  ILE R O   1 
ATOM   24351 C  CB  . ILE R  1 21  ? 173.296 181.680 156.850 1.00 7.09  ? 20  ILE R CB  1 
ATOM   24352 C  CG1 . ILE R  1 21  ? 172.975 181.088 158.226 1.00 3.05  ? 20  ILE R CG1 1 
ATOM   24353 C  CG2 . ILE R  1 21  ? 172.370 181.097 155.794 1.00 6.57  ? 20  ILE R CG2 1 
ATOM   24354 C  CD1 . ILE R  1 21  ? 173.041 179.577 158.276 1.00 9.11  ? 20  ILE R CD1 1 
ATOM   24355 N  N   . ASN R  1 22  ? 175.218 182.969 154.635 1.00 0.99  ? 21  ASN R N   1 
ATOM   24356 C  CA  . ASN R  1 22  ? 175.539 183.279 153.241 1.00 5.72  ? 21  ASN R CA  1 
ATOM   24357 C  C   . ASN R  1 22  ? 176.867 182.647 152.823 1.00 1.21  ? 21  ASN R C   1 
ATOM   24358 O  O   . ASN R  1 22  ? 176.984 182.080 151.723 1.00 7.44  ? 21  ASN R O   1 
ATOM   24359 C  CB  . ASN R  1 22  ? 175.565 184.794 153.034 1.00 3.26  ? 21  ASN R CB  1 
ATOM   24360 C  CG  . ASN R  1 22  ? 174.171 185.392 152.948 1.00 6.49  ? 21  ASN R CG  1 
ATOM   24361 O  OD1 . ASN R  1 22  ? 173.272 184.806 152.350 1.00 7.35  ? 21  ASN R OD1 1 
ATOM   24362 N  ND2 . ASN R  1 22  ? 173.989 186.566 153.539 1.00 10.71 ? 21  ASN R ND2 1 
ATOM   24363 N  N   . ARG R  1 23  ? 177.874 182.721 153.699 1.00 3.00  ? 22  ARG R N   1 
ATOM   24364 C  CA  . ARG R  1 23  ? 179.154 182.080 153.403 1.00 7.16  ? 22  ARG R CA  1 
ATOM   24365 C  C   . ARG R  1 23  ? 178.988 180.573 153.230 1.00 2.57  ? 22  ARG R C   1 
ATOM   24366 O  O   . ARG R  1 23  ? 179.588 179.970 152.332 1.00 9.00  ? 22  ARG R O   1 
ATOM   24367 C  CB  . ARG R  1 23  ? 180.166 182.379 154.509 1.00 8.39  ? 22  ARG R CB  1 
ATOM   24368 C  CG  . ARG R  1 23  ? 180.524 183.847 154.664 1.00 9.78  ? 22  ARG R CG  1 
ATOM   24369 C  CD  . ARG R  1 23  ? 181.834 184.009 155.425 1.00 8.90  ? 22  ARG R CD  1 
ATOM   24370 N  NE  . ARG R  1 23  ? 181.723 183.593 156.818 1.00 13.48 ? 22  ARG R NE  1 
ATOM   24371 C  CZ  . ARG R  1 23  ? 181.139 184.304 157.774 1.00 13.57 ? 22  ARG R CZ  1 
ATOM   24372 N  NH1 . ARG R  1 23  ? 180.610 185.491 157.528 1.00 12.19 ? 22  ARG R NH1 1 
ATOM   24373 N  NH2 . ARG R  1 23  ? 181.091 183.814 159.009 1.00 15.14 ? 22  ARG R NH2 1 
ATOM   24374 N  N   . GLN R  1 24  ? 178.172 179.951 154.083 1.00 7.12  ? 23  GLN R N   1 
ATOM   24375 C  CA  . GLN R  1 24  ? 177.934 178.515 153.977 1.00 8.47  ? 23  GLN R CA  1 
ATOM   24376 C  C   . GLN R  1 24  ? 177.218 178.167 152.677 1.00 3.40  ? 23  GLN R C   1 
ATOM   24377 O  O   . GLN R  1 24  ? 177.495 177.126 152.070 1.00 6.84  ? 23  GLN R O   1 
ATOM   24378 C  CB  . GLN R  1 24  ? 177.131 178.031 155.184 1.00 6.82  ? 23  GLN R CB  1 
ATOM   24379 C  CG  . GLN R  1 24  ? 177.111 176.522 155.360 1.00 8.05  ? 23  GLN R CG  1 
ATOM   24380 C  CD  . GLN R  1 24  ? 178.489 175.941 155.604 1.00 5.62  ? 23  GLN R CD  1 
ATOM   24381 O  OE1 . GLN R  1 24  ? 179.301 176.522 156.322 1.00 13.61 ? 23  GLN R OE1 1 
ATOM   24382 N  NE2 . GLN R  1 24  ? 178.754 174.780 155.017 1.00 8.67  ? 23  GLN R NE2 1 
ATOM   24383 N  N   . ILE R  1 25  ? 176.282 179.014 152.245 1.00 4.09  ? 24  ILE R N   1 
ATOM   24384 C  CA  . ILE R  1 25  ? 175.611 178.797 150.964 1.00 5.90  ? 24  ILE R CA  1 
ATOM   24385 C  C   . ILE R  1 25  ? 176.632 178.782 149.835 1.00 2.62  ? 24  ILE R C   1 
ATOM   24386 O  O   . ILE R  1 25  ? 176.622 177.894 148.967 1.00 8.66  ? 24  ILE R O   1 
ATOM   24387 C  CB  . ILE R  1 25  ? 174.537 179.875 150.727 1.00 5.92  ? 24  ILE R CB  1 
ATOM   24388 C  CG1 . ILE R  1 25  ? 173.391 179.733 151.730 1.00 6.61  ? 24  ILE R CG1 1 
ATOM   24389 C  CG2 . ILE R  1 25  ? 174.011 179.804 149.301 1.00 6.51  ? 24  ILE R CG2 1 
ATOM   24390 C  CD1 . ILE R  1 25  ? 172.431 180.902 151.725 1.00 6.32  ? 24  ILE R CD1 1 
ATOM   24391 N  N   . ASN R  1 26  ? 177.535 179.766 149.836 1.00 0.74  ? 25  ASN R N   1 
ATOM   24392 C  CA  . ASN R  1 26  ? 178.570 179.797 148.806 1.00 7.66  ? 25  ASN R CA  1 
ATOM   24393 C  C   . ASN R  1 26  ? 179.446 178.550 148.868 1.00 3.49  ? 25  ASN R C   1 
ATOM   24394 O  O   . ASN R  1 26  ? 179.807 177.982 147.830 1.00 7.63  ? 25  ASN R O   1 
ATOM   24395 C  CB  . ASN R  1 26  ? 179.426 181.054 148.939 1.00 4.08  ? 25  ASN R CB  1 
ATOM   24396 C  CG  . ASN R  1 26  ? 180.342 181.257 147.746 1.00 7.68  ? 25  ASN R CG  1 
ATOM   24397 O  OD1 . ASN R  1 26  ? 181.557 181.101 147.849 1.00 15.06 ? 25  ASN R OD1 1 
ATOM   24398 N  ND2 . ASN R  1 26  ? 179.760 181.605 146.605 1.00 3.68  ? 25  ASN R ND2 1 
ATOM   24399 N  N   . LEU R  1 27  ? 179.798 178.112 150.079 1.00 4.06  ? 26  LEU R N   1 
ATOM   24400 C  CA  . LEU R  1 27  ? 180.645 176.930 150.220 1.00 5.95  ? 26  LEU R CA  1 
ATOM   24401 C  C   . LEU R  1 27  ? 179.957 175.679 149.683 1.00 5.34  ? 26  LEU R C   1 
ATOM   24402 O  O   . LEU R  1 27  ? 180.589 174.851 149.017 1.00 8.18  ? 26  LEU R O   1 
ATOM   24403 C  CB  . LEU R  1 27  ? 181.038 176.738 151.684 1.00 7.75  ? 26  LEU R CB  1 
ATOM   24404 C  CG  . LEU R  1 27  ? 182.009 175.590 151.958 1.00 7.59  ? 26  LEU R CG  1 
ATOM   24405 C  CD1 . LEU R  1 27  ? 183.239 175.709 151.074 1.00 8.58  ? 26  LEU R CD1 1 
ATOM   24406 C  CD2 . LEU R  1 27  ? 182.400 175.567 153.421 1.00 9.21  ? 26  LEU R CD2 1 
ATOM   24407 N  N   . GLU R  1 28  ? 178.664 175.516 149.972 1.00 5.21  ? 27  GLU R N   1 
ATOM   24408 C  CA  . GLU R  1 28  ? 177.933 174.359 149.461 1.00 5.56  ? 27  GLU R CA  1 
ATOM   24409 C  C   . GLU R  1 28  ? 177.852 174.382 147.939 1.00 5.93  ? 27  GLU R C   1 
ATOM   24410 O  O   . GLU R  1 28  ? 178.011 173.342 147.284 1.00 8.81  ? 27  GLU R O   1 
ATOM   24411 C  CB  . GLU R  1 28  ? 176.534 174.301 150.075 1.00 7.39  ? 27  GLU R CB  1 
ATOM   24412 C  CG  . GLU R  1 28  ? 176.526 174.219 151.594 1.00 6.43  ? 27  GLU R CG  1 
ATOM   24413 C  CD  . GLU R  1 28  ? 176.812 172.824 152.114 1.00 11.53 ? 27  GLU R CD  1 
ATOM   24414 O  OE1 . GLU R  1 28  ? 176.848 171.879 151.302 1.00 17.34 ? 27  GLU R OE1 1 
ATOM   24415 O  OE2 . GLU R  1 28  ? 177.006 172.676 153.339 1.00 17.64 ? 27  GLU R OE2 1 
ATOM   24416 N  N   . LEU R  1 29  ? 177.605 175.560 147.355 1.00 4.06  ? 28  LEU R N   1 
ATOM   24417 C  CA  . LEU R  1 29  ? 177.592 175.656 145.896 1.00 6.09  ? 28  LEU R CA  1 
ATOM   24418 C  C   . LEU R  1 29  ? 178.955 175.298 145.311 1.00 0.00  ? 28  LEU R C   1 
ATOM   24419 O  O   . LEU R  1 29  ? 179.044 174.588 144.300 1.00 5.75  ? 28  LEU R O   1 
ATOM   24420 C  CB  . LEU R  1 29  ? 177.167 177.060 145.464 1.00 3.85  ? 28  LEU R CB  1 
ATOM   24421 C  CG  . LEU R  1 29  ? 175.714 177.435 145.763 1.00 1.63  ? 28  LEU R CG  1 
ATOM   24422 C  CD1 . LEU R  1 29  ? 175.477 178.918 145.522 1.00 6.31  ? 28  LEU R CD1 1 
ATOM   24423 C  CD2 . LEU R  1 29  ? 174.754 176.591 144.936 1.00 8.24  ? 28  LEU R CD2 1 
ATOM   24424 N  N   . TYR R  1 30  ? 180.028 175.775 145.942 1.00 1.42  ? 29  TYR R N   1 
ATOM   24425 C  CA  . TYR R  1 30  ? 181.372 175.448 145.478 1.00 5.18  ? 29  TYR R CA  1 
ATOM   24426 C  C   . TYR R  1 30  ? 181.638 173.947 145.557 1.00 3.41  ? 29  TYR R C   1 
ATOM   24427 O  O   . TYR R  1 30  ? 182.259 173.371 144.656 1.00 2.99  ? 29  TYR R O   1 
ATOM   24428 C  CB  . TYR R  1 30  ? 182.402 176.223 146.295 1.00 4.67  ? 29  TYR R CB  1 
ATOM   24429 C  CG  . TYR R  1 30  ? 183.822 175.773 146.068 1.00 8.19  ? 29  TYR R CG  1 
ATOM   24430 C  CD1 . TYR R  1 30  ? 184.513 176.150 144.926 1.00 7.78  ? 29  TYR R CD1 1 
ATOM   24431 C  CD2 . TYR R  1 30  ? 184.474 174.972 146.994 1.00 7.05  ? 29  TYR R CD2 1 
ATOM   24432 C  CE1 . TYR R  1 30  ? 185.814 175.741 144.712 1.00 7.97  ? 29  TYR R CE1 1 
ATOM   24433 C  CE2 . TYR R  1 30  ? 185.773 174.558 146.790 1.00 9.93  ? 29  TYR R CE2 1 
ATOM   24434 C  CZ  . TYR R  1 30  ? 186.439 174.944 145.648 1.00 7.75  ? 29  TYR R CZ  1 
ATOM   24435 O  OH  . TYR R  1 30  ? 187.734 174.533 145.443 1.00 16.21 ? 29  TYR R OH  1 
ATOM   24436 N  N   . ALA R  1 31  ? 181.189 173.302 146.636 1.00 5.44  ? 30  ALA R N   1 
ATOM   24437 C  CA  . ALA R  1 31  ? 181.368 171.858 146.767 1.00 7.49  ? 30  ALA R CA  1 
ATOM   24438 C  C   . ALA R  1 31  ? 180.615 171.112 145.673 1.00 1.77  ? 30  ALA R C   1 
ATOM   24439 O  O   . ALA R  1 31  ? 181.126 170.144 145.094 1.00 4.23  ? 30  ALA R O   1 
ATOM   24440 C  CB  . ALA R  1 31  ? 180.909 171.396 148.150 1.00 5.92  ? 30  ALA R CB  1 
ATOM   24441 N  N   . SER R  1 32  ? 179.386 171.547 145.382 1.00 1.23  ? 31  SER R N   1 
ATOM   24442 C  CA  . SER R  1 32  ? 178.635 170.952 144.280 1.00 1.46  ? 31  SER R CA  1 
ATOM   24443 C  C   . SER R  1 32  ? 179.394 171.092 142.967 1.00 1.43  ? 31  SER R C   1 
ATOM   24444 O  O   . SER R  1 32  ? 179.442 170.157 142.160 1.00 2.32  ? 31  SER R O   1 
ATOM   24445 C  CB  . SER R  1 32  ? 177.258 171.606 144.169 1.00 5.39  ? 31  SER R CB  1 
ATOM   24446 O  OG  . SER R  1 32  ? 176.499 171.019 143.129 1.00 15.71 ? 31  SER R OG  1 
ATOM   24447 N  N   . TYR R  1 33  ? 179.999 172.258 142.747 1.00 1.01  ? 32  TYR R N   1 
ATOM   24448 C  CA  . TYR R  1 33  ? 180.738 172.501 141.511 1.00 0.95  ? 32  TYR R CA  1 
ATOM   24449 C  C   . TYR R  1 33  ? 181.969 171.599 141.417 1.00 2.40  ? 32  TYR R C   1 
ATOM   24450 O  O   . TYR R  1 33  ? 182.279 171.058 140.346 1.00 0.00  ? 32  TYR R O   1 
ATOM   24451 C  CB  . TYR R  1 33  ? 181.107 173.984 141.454 1.00 1.23  ? 32  TYR R CB  1 
ATOM   24452 C  CG  . TYR R  1 33  ? 181.470 174.535 140.095 1.00 2.79  ? 32  TYR R CG  1 
ATOM   24453 C  CD1 . TYR R  1 33  ? 180.831 174.086 138.946 1.00 2.09  ? 32  TYR R CD1 1 
ATOM   24454 C  CD2 . TYR R  1 33  ? 182.374 175.580 139.974 1.00 0.50  ? 32  TYR R CD2 1 
ATOM   24455 C  CE1 . TYR R  1 33  ? 181.140 174.616 137.705 1.00 1.43  ? 32  TYR R CE1 1 
ATOM   24456 C  CE2 . TYR R  1 33  ? 182.682 176.119 138.741 1.00 0.83  ? 32  TYR R CE2 1 
ATOM   24457 C  CZ  . TYR R  1 33  ? 182.063 175.635 137.611 1.00 0.00  ? 32  TYR R CZ  1 
ATOM   24458 O  OH  . TYR R  1 33  ? 182.376 176.175 136.385 1.00 5.76  ? 32  TYR R OH  1 
ATOM   24459 N  N   . VAL R  1 34  ? 182.665 171.408 142.541 1.00 3.87  ? 33  VAL R N   1 
ATOM   24460 C  CA  . VAL R  1 34  ? 183.822 170.512 142.575 1.00 0.70  ? 33  VAL R CA  1 
ATOM   24461 C  C   . VAL R  1 34  ? 183.399 169.084 142.244 1.00 0.00  ? 33  VAL R C   1 
ATOM   24462 O  O   . VAL R  1 34  ? 184.051 168.387 141.454 1.00 3.46  ? 33  VAL R O   1 
ATOM   24463 C  CB  . VAL R  1 34  ? 184.514 170.588 143.949 1.00 6.54  ? 33  VAL R CB  1 
ATOM   24464 C  CG1 . VAL R  1 34  ? 185.551 169.482 144.092 1.00 5.10  ? 33  VAL R CG1 1 
ATOM   24465 C  CG2 . VAL R  1 34  ? 185.148 171.954 144.154 1.00 3.74  ? 33  VAL R CG2 1 
ATOM   24466 N  N   . TYR R  1 35  ? 182.305 168.626 142.856 1.00 0.00  ? 34  TYR R N   1 
ATOM   24467 C  CA  . TYR R  1 35  ? 181.816 167.278 142.580 1.00 0.00  ? 34  TYR R CA  1 
ATOM   24468 C  C   . TYR R  1 35  ? 181.413 167.123 141.118 1.00 0.00  ? 34  TYR R C   1 
ATOM   24469 O  O   . TYR R  1 35  ? 181.637 166.068 140.515 1.00 0.00  ? 34  TYR R O   1 
ATOM   24470 C  CB  . TYR R  1 35  ? 180.648 166.943 143.504 1.00 0.97  ? 34  TYR R CB  1 
ATOM   24471 C  CG  . TYR R  1 35  ? 181.078 166.497 144.880 1.00 1.24  ? 34  TYR R CG  1 
ATOM   24472 C  CD1 . TYR R  1 35  ? 182.121 165.596 145.042 1.00 8.38  ? 34  TYR R CD1 1 
ATOM   24473 C  CD2 . TYR R  1 35  ? 180.444 166.977 146.018 1.00 7.37  ? 34  TYR R CD2 1 
ATOM   24474 C  CE1 . TYR R  1 35  ? 182.518 165.181 146.296 1.00 12.39 ? 34  TYR R CE1 1 
ATOM   24475 C  CE2 . TYR R  1 35  ? 180.836 166.570 147.279 1.00 5.23  ? 34  TYR R CE2 1 
ATOM   24476 C  CZ  . TYR R  1 35  ? 181.872 165.671 147.411 1.00 10.54 ? 34  TYR R CZ  1 
ATOM   24477 O  OH  . TYR R  1 35  ? 182.268 165.260 148.660 1.00 18.42 ? 34  TYR R OH  1 
ATOM   24478 N  N   . LEU R  1 36  ? 180.802 168.157 140.539 1.00 0.00  ? 35  LEU R N   1 
ATOM   24479 C  CA  . LEU R  1 36  ? 180.462 168.121 139.119 1.00 5.60  ? 35  LEU R CA  1 
ATOM   24480 C  C   . LEU R  1 36  ? 181.714 167.955 138.264 1.00 0.00  ? 35  LEU R C   1 
ATOM   24481 O  O   . LEU R  1 36  ? 181.741 167.151 137.318 1.00 2.60  ? 35  LEU R O   1 
ATOM   24482 C  CB  . LEU R  1 36  ? 179.716 169.398 138.738 1.00 0.26  ? 35  LEU R CB  1 
ATOM   24483 C  CG  . LEU R  1 36  ? 179.209 169.490 137.301 1.00 4.11  ? 35  LEU R CG  1 
ATOM   24484 C  CD1 . LEU R  1 36  ? 178.200 168.390 137.041 1.00 7.07  ? 35  LEU R CD1 1 
ATOM   24485 C  CD2 . LEU R  1 36  ? 178.605 170.859 137.041 1.00 4.83  ? 35  LEU R CD2 1 
ATOM   24486 N  N   . SER R  1 37  ? 182.761 168.721 138.584 1.00 0.00  ? 36  SER R N   1 
ATOM   24487 C  CA  . SER R  1 37  ? 184.021 168.603 137.858 1.00 1.50  ? 36  SER R CA  1 
ATOM   24488 C  C   . SER R  1 37  ? 184.569 167.183 137.940 1.00 3.48  ? 36  SER R C   1 
ATOM   24489 O  O   . SER R  1 37  ? 184.988 166.607 136.930 1.00 3.27  ? 36  SER R O   1 
ATOM   24490 C  CB  . SER R  1 37  ? 185.037 169.602 138.410 1.00 0.00  ? 36  SER R CB  1 
ATOM   24491 O  OG  . SER R  1 37  ? 186.291 169.456 137.771 1.00 8.06  ? 36  SER R OG  1 
ATOM   24492 N  N   . MET R  1 38  ? 184.569 166.603 139.142 1.00 0.11  ? 37  MET R N   1 
ATOM   24493 C  CA  . MET R  1 38  ? 185.051 165.232 139.305 1.00 4.08  ? 37  MET R CA  1 
ATOM   24494 C  C   . MET R  1 38  ? 184.232 164.258 138.464 1.00 0.00  ? 37  MET R C   1 
ATOM   24495 O  O   . MET R  1 38  ? 184.783 163.421 137.732 1.00 6.51  ? 37  MET R O   1 
ATOM   24496 C  CB  . MET R  1 38  ? 184.992 164.831 140.778 1.00 1.40  ? 37  MET R CB  1 
ATOM   24497 C  CG  . MET R  1 38  ? 185.923 165.605 141.681 1.00 0.00  ? 37  MET R CG  1 
ATOM   24498 S  SD  . MET R  1 38  ? 185.808 165.040 143.390 1.00 9.17  ? 37  MET R SD  1 
ATOM   24499 C  CE  . MET R  1 38  ? 187.061 166.055 144.163 1.00 11.70 ? 37  MET R CE  1 
ATOM   24500 N  N   . SER R  1 39  ? 182.905 164.364 138.562 1.00 0.19  ? 38  SER R N   1 
ATOM   24501 C  CA  . SER R  1 39  ? 182.017 163.451 137.857 1.00 0.06  ? 38  SER R CA  1 
ATOM   24502 C  C   . SER R  1 39  ? 182.305 163.458 136.366 1.00 4.10  ? 38  SER R C   1 
ATOM   24503 O  O   . SER R  1 39  ? 182.442 162.402 135.742 1.00 7.43  ? 38  SER R O   1 
ATOM   24504 C  CB  . SER R  1 39  ? 180.560 163.828 138.120 1.00 3.95  ? 38  SER R CB  1 
ATOM   24505 O  OG  . SER R  1 39  ? 179.681 162.955 137.437 1.00 7.46  ? 38  SER R OG  1 
ATOM   24506 N  N   . TYR R  1 40  ? 182.418 164.647 135.776 1.00 0.00  ? 39  TYR R N   1 
ATOM   24507 C  CA  . TYR R  1 40  ? 182.675 164.673 134.342 1.00 5.52  ? 39  TYR R CA  1 
ATOM   24508 C  C   . TYR R  1 40  ? 184.132 164.387 134.002 1.00 3.51  ? 39  TYR R C   1 
ATOM   24509 O  O   . TYR R  1 40  ? 184.432 164.088 132.842 1.00 8.42  ? 39  TYR R O   1 
ATOM   24510 C  CB  . TYR R  1 40  ? 182.202 165.994 133.746 1.00 3.92  ? 39  TYR R CB  1 
ATOM   24511 C  CG  . TYR R  1 40  ? 180.716 165.948 133.498 1.00 3.07  ? 39  TYR R CG  1 
ATOM   24512 C  CD1 . TYR R  1 40  ? 180.210 165.425 132.315 1.00 4.83  ? 39  TYR R CD1 1 
ATOM   24513 C  CD2 . TYR R  1 40  ? 179.817 166.365 134.467 1.00 6.86  ? 39  TYR R CD2 1 
ATOM   24514 C  CE1 . TYR R  1 40  ? 178.851 165.356 132.091 1.00 10.68 ? 39  TYR R CE1 1 
ATOM   24515 C  CE2 . TYR R  1 40  ? 178.457 166.299 134.252 1.00 4.76  ? 39  TYR R CE2 1 
ATOM   24516 C  CZ  . TYR R  1 40  ? 177.978 165.794 133.063 1.00 9.45  ? 39  TYR R CZ  1 
ATOM   24517 O  OH  . TYR R  1 40  ? 176.622 165.730 132.848 1.00 15.01 ? 39  TYR R OH  1 
ATOM   24518 N  N   . TYR R  1 41  ? 185.040 164.454 134.978 1.00 2.66  ? 40  TYR R N   1 
ATOM   24519 C  CA  . TYR R  1 41  ? 186.374 163.914 134.750 1.00 4.26  ? 40  TYR R CA  1 
ATOM   24520 C  C   . TYR R  1 41  ? 186.320 162.408 134.539 1.00 4.06  ? 40  TYR R C   1 
ATOM   24521 O  O   . TYR R  1 41  ? 186.990 161.872 133.649 1.00 0.00  ? 40  TYR R O   1 
ATOM   24522 C  CB  . TYR R  1 41  ? 187.303 164.250 135.914 1.00 5.62  ? 40  TYR R CB  1 
ATOM   24523 C  CG  . TYR R  1 41  ? 188.605 163.480 135.872 1.00 2.20  ? 40  TYR R CG  1 
ATOM   24524 C  CD1 . TYR R  1 41  ? 189.652 163.895 135.062 1.00 7.83  ? 40  TYR R CD1 1 
ATOM   24525 C  CD2 . TYR R  1 41  ? 188.786 162.336 136.640 1.00 9.16  ? 40  TYR R CD2 1 
ATOM   24526 C  CE1 . TYR R  1 41  ? 190.841 163.194 135.017 1.00 8.11  ? 40  TYR R CE1 1 
ATOM   24527 C  CE2 . TYR R  1 41  ? 189.970 161.629 136.601 1.00 6.74  ? 40  TYR R CE2 1 
ATOM   24528 C  CZ  . TYR R  1 41  ? 190.995 162.062 135.788 1.00 6.30  ? 40  TYR R CZ  1 
ATOM   24529 O  OH  . TYR R  1 41  ? 192.176 161.363 135.747 1.00 14.95 ? 40  TYR R OH  1 
ATOM   24530 N  N   . PHE R  1 42  ? 185.532 161.706 135.351 1.00 0.84  ? 41  PHE R N   1 
ATOM   24531 C  CA  . PHE R  1 42  ? 185.446 160.258 135.186 1.00 5.72  ? 41  PHE R CA  1 
ATOM   24532 C  C   . PHE R  1 42  ? 184.573 159.836 134.011 1.00 3.08  ? 41  PHE R C   1 
ATOM   24533 O  O   . PHE R  1 42  ? 184.525 158.642 133.695 1.00 11.81 ? 41  PHE R O   1 
ATOM   24534 C  CB  . PHE R  1 42  ? 184.958 159.614 136.482 1.00 0.35  ? 41  PHE R CB  1 
ATOM   24535 C  CG  . PHE R  1 42  ? 185.945 159.731 137.599 1.00 0.84  ? 41  PHE R CG  1 
ATOM   24536 C  CD1 . PHE R  1 42  ? 187.068 158.924 137.624 1.00 1.16  ? 41  PHE R CD1 1 
ATOM   24537 C  CD2 . PHE R  1 42  ? 185.781 160.674 138.594 1.00 2.90  ? 41  PHE R CD2 1 
ATOM   24538 C  CE1 . PHE R  1 42  ? 187.995 159.036 138.632 1.00 6.44  ? 41  PHE R CE1 1 
ATOM   24539 C  CE2 . PHE R  1 42  ? 186.708 160.792 139.604 1.00 1.31  ? 41  PHE R CE2 1 
ATOM   24540 C  CZ  . PHE R  1 42  ? 187.815 159.970 139.624 1.00 5.27  ? 41  PHE R CZ  1 
ATOM   24541 N  N   . ASP R  1 43  ? 183.893 160.774 133.359 1.00 3.44  ? 42  ASP R N   1 
ATOM   24542 C  CA  . ASP R  1 43  ? 183.166 160.507 132.126 1.00 7.47  ? 42  ASP R CA  1 
ATOM   24543 C  C   . ASP R  1 43  ? 184.058 160.609 130.891 1.00 3.98  ? 42  ASP R C   1 
ATOM   24544 O  O   . ASP R  1 43  ? 183.610 160.283 129.787 1.00 9.07  ? 42  ASP R O   1 
ATOM   24545 C  CB  . ASP R  1 43  ? 181.976 161.474 132.019 1.00 5.86  ? 42  ASP R CB  1 
ATOM   24546 C  CG  . ASP R  1 43  ? 181.139 161.254 130.773 1.00 12.36 ? 42  ASP R CG  1 
ATOM   24547 O  OD1 . ASP R  1 43  ? 180.601 160.141 130.603 1.00 18.77 ? 42  ASP R OD1 1 
ATOM   24548 O  OD2 . ASP R  1 43  ? 181.014 162.201 129.969 1.00 13.41 ? 42  ASP R OD2 1 
ATOM   24549 N  N   . ARG R  1 44  ? 185.310 161.031 131.055 1.00 2.41  ? 43  ARG R N   1 
ATOM   24550 C  CA  . ARG R  1 44  ? 186.217 161.176 129.924 1.00 6.95  ? 43  ARG R CA  1 
ATOM   24551 C  C   . ARG R  1 44  ? 186.521 159.821 129.294 1.00 5.47  ? 43  ARG R C   1 
ATOM   24552 O  O   . ARG R  1 44  ? 186.517 158.784 129.961 1.00 8.76  ? 43  ARG R O   1 
ATOM   24553 C  CB  . ARG R  1 44  ? 187.515 161.848 130.371 1.00 7.44  ? 43  ARG R CB  1 
ATOM   24554 C  CG  . ARG R  1 44  ? 187.392 163.345 130.601 1.00 5.83  ? 43  ARG R CG  1 
ATOM   24555 C  CD  . ARG R  1 44  ? 188.617 163.904 131.302 1.00 10.15 ? 43  ARG R CD  1 
ATOM   24556 N  NE  . ARG R  1 44  ? 189.854 163.559 130.612 1.00 7.57  ? 43  ARG R NE  1 
ATOM   24557 C  CZ  . ARG R  1 44  ? 191.038 164.082 130.894 1.00 11.36 ? 43  ARG R CZ  1 
ATOM   24558 N  NH1 . ARG R  1 44  ? 191.182 164.996 131.840 1.00 10.10 ? 43  ARG R NH1 1 
ATOM   24559 N  NH2 . ARG R  1 44  ? 192.106 163.678 130.211 1.00 13.09 ? 43  ARG R NH2 1 
ATOM   24560 N  N   . ASP R  1 45  ? 186.789 159.840 127.985 1.00 8.83  ? 44  ASP R N   1 
ATOM   24561 C  CA  . ASP R  1 45  ? 187.057 158.595 127.271 1.00 8.01  ? 44  ASP R CA  1 
ATOM   24562 C  C   . ASP R  1 45  ? 188.366 157.956 127.718 1.00 5.79  ? 44  ASP R C   1 
ATOM   24563 O  O   . ASP R  1 45  ? 188.519 156.734 127.627 1.00 10.59 ? 44  ASP R O   1 
ATOM   24564 C  CB  . ASP R  1 45  ? 187.076 158.839 125.761 1.00 6.86  ? 44  ASP R CB  1 
ATOM   24565 C  CG  . ASP R  1 45  ? 188.341 159.532 125.298 1.00 7.41  ? 44  ASP R CG  1 
ATOM   24566 O  OD1 . ASP R  1 45  ? 188.426 160.769 125.428 1.00 15.13 ? 44  ASP R OD1 1 
ATOM   24567 O  OD2 . ASP R  1 45  ? 189.253 158.835 124.808 1.00 15.54 ? 44  ASP R OD2 1 
ATOM   24568 N  N   . ASP R  1 46  ? 189.317 158.755 128.197 1.00 5.05  ? 45  ASP R N   1 
ATOM   24569 C  CA  . ASP R  1 46  ? 190.588 158.232 128.682 1.00 9.60  ? 45  ASP R CA  1 
ATOM   24570 C  C   . ASP R  1 46  ? 190.571 157.923 130.175 1.00 8.54  ? 45  ASP R C   1 
ATOM   24571 O  O   . ASP R  1 46  ? 191.621 157.598 130.736 1.00 12.49 ? 45  ASP R O   1 
ATOM   24572 C  CB  . ASP R  1 46  ? 191.727 159.208 128.361 1.00 7.54  ? 45  ASP R CB  1 
ATOM   24573 C  CG  . ASP R  1 46  ? 191.491 160.598 128.925 1.00 11.97 ? 45  ASP R CG  1 
ATOM   24574 O  OD1 . ASP R  1 46  ? 190.420 160.836 129.517 1.00 14.94 ? 45  ASP R OD1 1 
ATOM   24575 O  OD2 . ASP R  1 46  ? 192.385 161.455 128.772 1.00 18.21 ? 45  ASP R OD2 1 
ATOM   24576 N  N   . VAL R  1 47  ? 189.415 158.027 130.827 1.00 5.86  ? 46  VAL R N   1 
ATOM   24577 C  CA  . VAL R  1 47  ? 189.264 157.631 132.223 1.00 6.47  ? 46  VAL R CA  1 
ATOM   24578 C  C   . VAL R  1 47  ? 188.216 156.528 132.291 1.00 3.87  ? 46  VAL R C   1 
ATOM   24579 O  O   . VAL R  1 47  ? 188.505 155.411 132.729 1.00 11.17 ? 46  VAL R O   1 
ATOM   24580 C  CB  . VAL R  1 47  ? 188.880 158.828 133.114 1.00 7.56  ? 46  VAL R CB  1 
ATOM   24581 C  CG1 . VAL R  1 47  ? 188.750 158.386 134.559 1.00 7.87  ? 46  VAL R CG1 1 
ATOM   24582 C  CG2 . VAL R  1 47  ? 189.912 159.936 132.981 1.00 6.49  ? 46  VAL R CG2 1 
ATOM   24583 N  N   . ALA R  1 48  ? 186.995 156.846 131.858 1.00 6.47  ? 47  ALA R N   1 
ATOM   24584 C  CA  . ALA R  1 48  ? 185.952 155.853 131.587 1.00 9.16  ? 47  ALA R CA  1 
ATOM   24585 C  C   . ALA R  1 48  ? 185.631 154.996 132.813 1.00 8.24  ? 47  ALA R C   1 
ATOM   24586 O  O   . ALA R  1 48  ? 185.630 153.765 132.756 1.00 13.18 ? 47  ALA R O   1 
ATOM   24587 C  CB  . ALA R  1 48  ? 186.341 154.975 130.395 1.00 7.32  ? 47  ALA R CB  1 
ATOM   24588 N  N   . LEU R  1 49  ? 185.347 155.661 133.929 1.00 3.20  ? 48  LEU R N   1 
ATOM   24589 C  CA  . LEU R  1 49  ? 184.890 154.999 135.150 1.00 4.15  ? 48  LEU R CA  1 
ATOM   24590 C  C   . LEU R  1 49  ? 183.486 155.520 135.446 1.00 4.66  ? 48  LEU R C   1 
ATOM   24591 O  O   . LEU R  1 49  ? 183.299 156.499 136.169 1.00 7.90  ? 48  LEU R O   1 
ATOM   24592 C  CB  . LEU R  1 49  ? 185.856 155.250 136.305 1.00 5.40  ? 48  LEU R CB  1 
ATOM   24593 C  CG  . LEU R  1 49  ? 187.223 154.577 136.160 1.00 7.98  ? 48  LEU R CG  1 
ATOM   24594 C  CD1 . LEU R  1 49  ? 188.221 155.155 137.148 1.00 7.51  ? 48  LEU R CD1 1 
ATOM   24595 C  CD2 . LEU R  1 49  ? 187.099 153.071 136.334 1.00 10.09 ? 48  LEU R CD2 1 
ATOM   24596 N  N   . LYS R  1 50  ? 182.487 154.838 134.878 1.00 5.35  ? 49  LYS R N   1 
ATOM   24597 C  CA  . LYS R  1 50  ? 181.138 155.396 134.828 1.00 6.59  ? 49  LYS R CA  1 
ATOM   24598 C  C   . LYS R  1 50  ? 180.505 155.498 136.214 1.00 3.41  ? 49  LYS R C   1 
ATOM   24599 O  O   . LYS R  1 50  ? 179.782 156.459 136.498 1.00 10.58 ? 49  LYS R O   1 
ATOM   24600 C  CB  . LYS R  1 50  ? 180.263 154.567 133.884 1.00 7.42  ? 49  LYS R CB  1 
ATOM   24601 C  CG  . LYS R  1 50  ? 179.938 153.164 134.364 1.00 11.80 ? 49  LYS R CG  1 
ATOM   24602 C  CD  . LYS R  1 50  ? 179.094 152.414 133.342 1.00 15.40 ? 49  LYS R CD  1 
ATOM   24603 C  CE  . LYS R  1 50  ? 178.740 151.020 133.834 1.00 14.85 ? 49  LYS R CE  1 
ATOM   24604 N  NZ  . LYS R  1 50  ? 177.935 150.266 132.834 1.00 18.60 ? 49  LYS R NZ  1 
ATOM   24605 N  N   . ASN R  1 51  ? 180.756 154.522 137.091 1.00 4.62  ? 50  ASN R N   1 
ATOM   24606 C  CA  . ASN R  1 51  ? 180.123 154.579 138.406 1.00 7.94  ? 50  ASN R CA  1 
ATOM   24607 C  C   . ASN R  1 51  ? 180.797 155.605 139.309 1.00 1.69  ? 50  ASN R C   1 
ATOM   24608 O  O   . ASN R  1 51  ? 180.140 156.173 140.185 1.00 6.16  ? 50  ASN R O   1 
ATOM   24609 C  CB  . ASN R  1 51  ? 180.108 153.199 139.062 1.00 6.34  ? 50  ASN R CB  1 
ATOM   24610 C  CG  . ASN R  1 51  ? 179.214 152.219 138.333 1.00 10.02 ? 50  ASN R CG  1 
ATOM   24611 O  OD1 . ASN R  1 51  ? 178.034 152.484 138.112 1.00 15.88 ? 50  ASN R OD1 1 
ATOM   24612 N  ND2 . ASN R  1 51  ? 179.774 151.078 137.953 1.00 9.17  ? 50  ASN R ND2 1 
ATOM   24613 N  N   . PHE R  1 52  ? 182.088 155.878 139.099 1.00 0.00  ? 51  PHE R N   1 
ATOM   24614 C  CA  . PHE R  1 52  ? 182.712 157.021 139.764 1.00 0.00  ? 51  PHE R CA  1 
ATOM   24615 C  C   . PHE R  1 52  ? 182.017 158.318 139.364 1.00 1.79  ? 51  PHE R C   1 
ATOM   24616 O  O   . PHE R  1 52  ? 181.717 159.171 140.211 1.00 3.09  ? 51  PHE R O   1 
ATOM   24617 C  CB  . PHE R  1 52  ? 184.198 157.091 139.412 1.00 1.92  ? 51  PHE R CB  1 
ATOM   24618 C  CG  . PHE R  1 52  ? 185.086 156.314 140.339 1.00 2.80  ? 51  PHE R CG  1 
ATOM   24619 C  CD1 . PHE R  1 52  ? 185.378 154.984 140.090 1.00 0.02  ? 51  PHE R CD1 1 
ATOM   24620 C  CD2 . PHE R  1 52  ? 185.641 156.919 141.454 1.00 2.74  ? 51  PHE R CD2 1 
ATOM   24621 C  CE1 . PHE R  1 52  ? 186.204 154.270 140.939 1.00 4.89  ? 51  PHE R CE1 1 
ATOM   24622 C  CE2 . PHE R  1 52  ? 186.464 156.211 142.306 1.00 7.39  ? 51  PHE R CE2 1 
ATOM   24623 C  CZ  . PHE R  1 52  ? 186.747 154.884 142.048 1.00 5.20  ? 51  PHE R CZ  1 
ATOM   24624 N  N   . ALA R  1 53  ? 181.753 158.475 138.065 1.00 1.22  ? 52  ALA R N   1 
ATOM   24625 C  CA  . ALA R  1 53  ? 181.057 159.659 137.575 1.00 3.27  ? 52  ALA R CA  1 
ATOM   24626 C  C   . ALA R  1 53  ? 179.664 159.760 138.178 1.00 1.64  ? 52  ALA R C   1 
ATOM   24627 O  O   . ALA R  1 53  ? 179.233 160.840 138.594 1.00 3.50  ? 52  ALA R O   1 
ATOM   24628 C  CB  . ALA R  1 53  ? 180.983 159.623 136.049 1.00 2.41  ? 52  ALA R CB  1 
ATOM   24629 N  N   . LYS R  1 54  ? 178.944 158.637 138.227 1.00 0.00  ? 53  LYS R N   1 
ATOM   24630 C  CA  . LYS R  1 54  ? 177.609 158.629 138.818 1.00 5.66  ? 53  LYS R CA  1 
ATOM   24631 C  C   . LYS R  1 54  ? 177.653 159.009 140.293 1.00 5.33  ? 53  LYS R C   1 
ATOM   24632 O  O   . LYS R  1 54  ? 176.822 159.795 140.768 1.00 6.59  ? 53  LYS R O   1 
ATOM   24633 C  CB  . LYS R  1 54  ? 176.976 157.249 138.638 1.00 6.14  ? 53  LYS R CB  1 
ATOM   24634 C  CG  . LYS R  1 54  ? 175.624 157.087 139.299 1.00 11.82 ? 53  LYS R CG  1 
ATOM   24635 C  CD  . LYS R  1 54  ? 175.032 155.720 138.996 1.00 12.16 ? 53  LYS R CD  1 
ATOM   24636 C  CE  . LYS R  1 54  ? 175.829 154.612 139.670 1.00 14.14 ? 53  LYS R CE  1 
ATOM   24637 N  NZ  . LYS R  1 54  ? 175.730 154.670 141.154 1.00 15.36 ? 53  LYS R NZ  1 
ATOM   24638 N  N   . TYR R  1 55  ? 178.618 158.457 141.030 1.00 3.32  ? 54  TYR R N   1 
ATOM   24639 C  CA  . TYR R  1 55  ? 178.757 158.763 142.448 1.00 4.12  ? 54  TYR R CA  1 
ATOM   24640 C  C   . TYR R  1 55  ? 178.997 160.251 142.667 1.00 0.28  ? 54  TYR R C   1 
ATOM   24641 O  O   . TYR R  1 55  ? 178.334 160.888 143.496 1.00 1.82  ? 54  TYR R O   1 
ATOM   24642 C  CB  . TYR R  1 55  ? 179.905 157.935 143.030 1.00 4.34  ? 54  TYR R CB  1 
ATOM   24643 C  CG  . TYR R  1 55  ? 180.210 158.207 144.483 1.00 2.46  ? 54  TYR R CG  1 
ATOM   24644 C  CD1 . TYR R  1 55  ? 179.514 157.555 145.490 1.00 10.06 ? 54  TYR R CD1 1 
ATOM   24645 C  CD2 . TYR R  1 55  ? 181.204 159.103 144.848 1.00 5.88  ? 54  TYR R CD2 1 
ATOM   24646 C  CE1 . TYR R  1 55  ? 179.792 157.794 146.820 1.00 5.32  ? 54  TYR R CE1 1 
ATOM   24647 C  CE2 . TYR R  1 55  ? 181.488 159.352 146.176 1.00 10.82 ? 54  TYR R CE2 1 
ATOM   24648 C  CZ  . TYR R  1 55  ? 180.780 158.694 147.158 1.00 8.10  ? 54  TYR R CZ  1 
ATOM   24649 O  OH  . TYR R  1 55  ? 181.061 158.937 148.482 1.00 16.47 ? 54  TYR R OH  1 
ATOM   24650 N  N   . PHE R  1 56  ? 179.933 160.829 141.914 1.00 0.00  ? 55  PHE R N   1 
ATOM   24651 C  CA  . PHE R  1 56  ? 180.247 162.239 142.119 1.00 1.21  ? 55  PHE R CA  1 
ATOM   24652 C  C   . PHE R  1 56  ? 179.125 163.149 141.627 1.00 0.00  ? 55  PHE R C   1 
ATOM   24653 O  O   . PHE R  1 56  ? 178.905 164.220 142.204 1.00 8.45  ? 55  PHE R O   1 
ATOM   24654 C  CB  . PHE R  1 56  ? 181.580 162.575 141.458 1.00 0.93  ? 55  PHE R CB  1 
ATOM   24655 C  CG  . PHE R  1 56  ? 182.767 162.032 142.204 1.00 0.60  ? 55  PHE R CG  1 
ATOM   24656 C  CD1 . PHE R  1 56  ? 182.948 162.327 143.546 1.00 5.78  ? 55  PHE R CD1 1 
ATOM   24657 C  CD2 . PHE R  1 56  ? 183.684 161.207 141.579 1.00 2.87  ? 55  PHE R CD2 1 
ATOM   24658 C  CE1 . PHE R  1 56  ? 184.030 161.824 144.244 1.00 7.92  ? 55  PHE R CE1 1 
ATOM   24659 C  CE2 . PHE R  1 56  ? 184.767 160.702 142.274 1.00 1.19  ? 55  PHE R CE2 1 
ATOM   24660 C  CZ  . PHE R  1 56  ? 184.940 161.012 143.606 1.00 7.39  ? 55  PHE R CZ  1 
ATOM   24661 N  N   . LEU R  1 57  ? 178.387 162.739 140.592 1.00 3.45  ? 56  LEU R N   1 
ATOM   24662 C  CA  . LEU R  1 57  ? 177.213 163.502 140.175 1.00 5.07  ? 56  LEU R CA  1 
ATOM   24663 C  C   . LEU R  1 57  ? 176.145 163.507 141.264 1.00 5.20  ? 56  LEU R C   1 
ATOM   24664 O  O   . LEU R  1 57  ? 175.524 164.545 141.538 1.00 7.28  ? 56  LEU R O   1 
ATOM   24665 C  CB  . LEU R  1 57  ? 176.655 162.926 138.874 1.00 4.04  ? 56  LEU R CB  1 
ATOM   24666 C  CG  . LEU R  1 57  ? 175.580 163.741 138.154 1.00 9.55  ? 56  LEU R CG  1 
ATOM   24667 C  CD1 . LEU R  1 57  ? 176.119 165.107 137.765 1.00 4.64  ? 56  LEU R CD1 1 
ATOM   24668 C  CD2 . LEU R  1 57  ? 175.069 162.993 136.932 1.00 8.77  ? 56  LEU R CD2 1 
ATOM   24669 N  N   . HIS R  1 58  ? 175.917 162.352 141.895 1.00 5.28  ? 57  HIS R N   1 
ATOM   24670 C  CA  . HIS R  1 58  ? 174.976 162.296 143.009 1.00 7.06  ? 57  HIS R CA  1 
ATOM   24671 C  C   . HIS R  1 58  ? 175.434 163.188 144.157 1.00 2.62  ? 57  HIS R C   1 
ATOM   24672 O  O   . HIS R  1 58  ? 174.620 163.881 144.781 1.00 9.86  ? 57  HIS R O   1 
ATOM   24673 C  CB  . HIS R  1 58  ? 174.807 160.853 143.480 1.00 7.22  ? 57  HIS R CB  1 
ATOM   24674 C  CG  . HIS R  1 58  ? 173.982 160.714 144.721 1.00 8.25  ? 57  HIS R CG  1 
ATOM   24675 N  ND1 . HIS R  1 58  ? 174.537 160.658 145.982 1.00 11.80 ? 57  HIS R ND1 1 
ATOM   24676 C  CD2 . HIS R  1 58  ? 172.643 160.620 144.896 1.00 13.20 ? 57  HIS R CD2 1 
ATOM   24677 C  CE1 . HIS R  1 58  ? 173.575 160.536 146.879 1.00 14.11 ? 57  HIS R CE1 1 
ATOM   24678 N  NE2 . HIS R  1 58  ? 172.416 160.510 146.246 1.00 12.93 ? 57  HIS R NE2 1 
ATOM   24679 N  N   . GLN R  1 59  ? 176.739 163.185 144.447 1.00 4.10  ? 58  GLN R N   1 
ATOM   24680 C  CA  . GLN R  1 59  ? 177.266 164.069 145.485 1.00 4.67  ? 58  GLN R CA  1 
ATOM   24681 C  C   . GLN R  1 59  ? 177.027 165.537 145.139 1.00 5.20  ? 58  GLN R C   1 
ATOM   24682 O  O   . GLN R  1 59  ? 176.673 166.340 146.013 1.00 8.58  ? 58  GLN R O   1 
ATOM   24683 C  CB  . GLN R  1 59  ? 178.757 163.805 145.695 1.00 5.46  ? 58  GLN R CB  1 
ATOM   24684 C  CG  . GLN R  1 59  ? 179.083 162.402 146.182 1.00 5.83  ? 58  GLN R CG  1 
ATOM   24685 C  CD  . GLN R  1 59  ? 178.131 161.927 147.260 1.00 9.26  ? 58  GLN R CD  1 
ATOM   24686 O  OE1 . GLN R  1 59  ? 178.057 162.513 148.339 1.00 16.59 ? 58  GLN R OE1 1 
ATOM   24687 N  NE2 . GLN R  1 59  ? 177.397 160.860 146.973 1.00 12.60 ? 58  GLN R NE2 1 
ATOM   24688 N  N   . SER R  1 60  ? 177.226 165.905 143.872 1.00 6.88  ? 59  SER R N   1 
ATOM   24689 C  CA  . SER R  1 60  ? 176.979 167.280 143.444 1.00 4.81  ? 59  SER R CA  1 
ATOM   24690 C  C   . SER R  1 60  ? 175.519 167.664 143.653 1.00 3.45  ? 59  SER R C   1 
ATOM   24691 O  O   . SER R  1 60  ? 175.212 168.758 144.150 1.00 13.64 ? 59  SER R O   1 
ATOM   24692 C  CB  . SER R  1 60  ? 177.376 167.446 141.976 1.00 6.19  ? 59  SER R CB  1 
ATOM   24693 O  OG  . SER R  1 60  ? 177.219 168.788 141.553 1.00 11.33 ? 59  SER R OG  1 
ATOM   24694 N  N   A HIS R  1 61  ? 174.636 166.755 143.272 0.50 3.85  ? 60  HIS R N   1 
ATOM   24695 N  N   B HIS R  1 61  ? 174.631 166.746 143.285 0.50 3.85  ? 60  HIS R N   1 
ATOM   24696 C  CA  A HIS R  1 61  ? 173.182 166.981 143.459 0.50 9.80  ? 60  HIS R CA  1 
ATOM   24697 C  CA  B HIS R  1 61  ? 173.175 166.976 143.465 0.50 9.80  ? 60  HIS R CA  1 
ATOM   24698 C  C   A HIS R  1 61  ? 172.876 167.197 144.947 0.50 8.33  ? 60  HIS R C   1 
ATOM   24699 C  C   B HIS R  1 61  ? 172.861 167.190 144.950 0.50 8.33  ? 60  HIS R C   1 
ATOM   24700 O  O   A HIS R  1 61  ? 172.134 168.138 145.254 0.50 12.38 ? 60  HIS R O   1 
ATOM   24701 O  O   B HIS R  1 61  ? 172.179 168.179 145.267 0.50 12.38 ? 60  HIS R O   1 
ATOM   24702 C  CB  A HIS R  1 61  ? 172.391 165.831 142.826 0.50 9.80  ? 60  HIS R CB  1 
ATOM   24703 C  CB  B HIS R  1 61  ? 172.399 165.806 142.851 0.50 9.80  ? 60  HIS R CB  1 
ATOM   24704 C  CG  A HIS R  1 61  ? 172.492 165.785 141.337 0.50 13.71 ? 60  HIS R CG  1 
ATOM   24705 C  CG  B HIS R  1 61  ? 170.930 165.861 143.080 0.50 13.71 ? 60  HIS R CG  1 
ATOM   24706 N  ND1 A HIS R  1 61  ? 173.322 166.603 140.599 0.50 19.17 ? 60  HIS R ND1 1 
ATOM   24707 N  ND1 B HIS R  1 61  ? 170.161 166.950 142.732 0.50 19.17 ? 60  HIS R ND1 1 
ATOM   24708 C  CD2 A HIS R  1 61  ? 171.851 165.020 140.447 0.50 16.88 ? 60  HIS R CD2 1 
ATOM   24709 C  CD2 B HIS R  1 61  ? 170.091 164.968 143.613 0.50 16.88 ? 60  HIS R CD2 1 
ATOM   24710 C  CE1 A HIS R  1 61  ? 173.181 166.327 139.312 0.50 15.95 ? 60  HIS R CE1 1 
ATOM   24711 C  CE1 B HIS R  1 61  ? 168.898 166.710 143.049 0.50 15.95 ? 60  HIS R CE1 1 
ATOM   24712 N  NE2 A HIS R  1 61  ? 172.293 165.367 139.196 0.50 16.53 ? 60  HIS R NE2 1 
ATOM   24713 N  NE2 B HIS R  1 61  ? 168.832 165.513 143.586 0.50 16.53 ? 60  HIS R NE2 1 
ATOM   24714 N  N   . GLU R  1 62  ? 173.438 166.368 145.835 1.00 8.95  ? 61  GLU R N   1 
ATOM   24715 C  CA  . GLU R  1 62  ? 173.193 166.495 147.271 1.00 10.01 ? 61  GLU R CA  1 
ATOM   24716 C  C   . GLU R  1 62  ? 173.714 167.823 147.810 1.00 9.62  ? 61  GLU R C   1 
ATOM   24717 O  O   . GLU R  1 62  ? 173.068 168.458 148.655 1.00 12.38 ? 61  GLU R O   1 
ATOM   24718 C  CB  . GLU R  1 62  ? 173.824 165.322 148.021 1.00 9.38  ? 61  GLU R CB  1 
ATOM   24719 C  CG  . GLU R  1 62  ? 173.281 163.961 147.616 1.00 10.98 ? 61  GLU R CG  1 
ATOM   24720 C  CD  . GLU R  1 62  ? 171.918 163.665 148.214 1.00 18.72 ? 61  GLU R CD  1 
ATOM   24721 O  OE1 . GLU R  1 62  ? 171.431 164.473 149.033 1.00 20.05 ? 61  GLU R OE1 1 
ATOM   24722 O  OE2 . GLU R  1 62  ? 171.330 162.621 147.862 1.00 22.71 ? 61  GLU R OE2 1 
ATOM   24723 N  N   . GLU R  1 63  ? 174.882 168.254 147.347 1.00 7.27  ? 62  GLU R N   1 
ATOM   24724 C  CA  . GLU R  1 63  ? 175.436 169.537 147.775 1.00 8.81  ? 62  GLU R CA  1 
ATOM   24725 C  C   . GLU R  1 63  ? 174.523 170.692 147.355 1.00 6.17  ? 62  GLU R C   1 
ATOM   24726 O  O   . GLU R  1 63  ? 174.323 171.658 148.107 1.00 8.32  ? 62  GLU R O   1 
ATOM   24727 C  CB  . GLU R  1 63  ? 176.838 169.735 147.206 1.00 9.10  ? 62  GLU R CB  1 
ATOM   24728 C  CG  . GLU R  1 63  ? 177.875 168.776 147.760 1.00 8.10  ? 62  GLU R CG  1 
ATOM   24729 C  CD  . GLU R  1 63  ? 177.913 168.769 149.273 1.00 12.57 ? 62  GLU R CD  1 
ATOM   24730 O  OE1 . GLU R  1 63  ? 178.093 169.851 149.867 1.00 12.20 ? 62  GLU R OE1 1 
ATOM   24731 O  OE2 . GLU R  1 63  ? 177.762 167.682 149.869 1.00 20.21 ? 62  GLU R OE2 1 
HETATM 24732 N  N   . MHS R  1 64  ? 173.966 170.582 146.151 1.00 6.02  ? 63  MHS R N   1 
HETATM 24733 C  CA  . MHS R  1 64  ? 173.021 171.579 145.663 1.00 8.82  ? 63  MHS R CA  1 
HETATM 24734 C  C   . MHS R  1 64  ? 171.782 171.632 146.570 1.00 8.43  ? 63  MHS R C   1 
HETATM 24735 O  O   . MHS R  1 64  ? 171.305 172.679 146.890 1.00 10.33 ? 63  MHS R O   1 
HETATM 24736 C  CB  . MHS R  1 64  ? 172.623 171.265 144.223 1.00 7.91  ? 63  MHS R CB  1 
HETATM 24737 C  CG  . MHS R  1 64  ? 172.272 172.554 143.487 1.00 12.21 ? 63  MHS R CG  1 
HETATM 24738 N  ND1 . MHS R  1 64  ? 173.119 173.463 143.055 1.00 16.38 ? 63  MHS R ND1 1 
HETATM 24739 C  CD2 . MHS R  1 64  ? 171.017 172.965 143.160 1.00 16.79 ? 63  MHS R CD2 1 
HETATM 24740 C  CE1 . MHS R  1 64  ? 172.415 174.438 142.463 1.00 15.54 ? 63  MHS R CE1 1 
HETATM 24741 N  NE2 . MHS R  1 64  ? 171.117 174.115 142.534 1.00 16.46 ? 63  MHS R NE2 1 
HETATM 24742 C  CM  . MHS R  1 64  ? 174.563 173.425 143.190 1.00 14.54 ? 63  MHS R CM  1 
ATOM   24743 N  N   . GLU R  1 65  ? 171.293 170.459 146.962 1.00 10.90 ? 64  GLU R N   1 
ATOM   24744 C  CA  . GLU R  1 65  ? 170.156 170.375 147.883 1.00 8.19  ? 64  GLU R CA  1 
ATOM   24745 C  C   . GLU R  1 65  ? 170.468 171.051 149.223 1.00 9.60  ? 64  GLU R C   1 
ATOM   24746 O  O   . GLU R  1 65  ? 169.627 171.757 149.790 1.00 12.80 ? 64  GLU R O   1 
ATOM   24747 C  CB  . GLU R  1 65  ? 169.751 168.918 148.117 1.00 13.89 ? 64  GLU R CB  1 
ATOM   24748 C  CG  . GLU R  1 65  ? 169.261 168.197 146.872 1.00 11.92 ? 64  GLU R CG  1 
ATOM   24749 C  CD  . GLU R  1 65  ? 169.024 166.717 147.108 1.00 17.47 ? 64  GLU R CD  1 
ATOM   24750 O  OE1 . GLU R  1 65  ? 169.209 166.256 148.254 1.00 20.63 ? 64  GLU R OE1 1 
ATOM   24751 O  OE2 . GLU R  1 65  ? 168.653 166.013 146.145 1.00 22.84 ? 64  GLU R OE2 1 
ATOM   24752 N  N   . HIS R  1 66  ? 171.686 170.824 149.722 1.00 8.11  ? 65  HIS R N   1 
ATOM   24753 C  CA  . HIS R  1 66  ? 172.106 171.471 150.964 1.00 6.85  ? 65  HIS R CA  1 
ATOM   24754 C  C   . HIS R  1 66  ? 172.097 172.990 150.824 1.00 5.99  ? 65  HIS R C   1 
ATOM   24755 O  O   . HIS R  1 66  ? 171.615 173.707 151.715 1.00 8.01  ? 65  HIS R O   1 
ATOM   24756 C  CB  . HIS R  1 66  ? 173.499 170.984 151.369 1.00 9.97  ? 65  HIS R CB  1 
ATOM   24757 C  CG  . HIS R  1 66  ? 173.578 169.510 151.614 1.00 12.71 ? 65  HIS R CG  1 
ATOM   24758 N  ND1 . HIS R  1 66  ? 174.777 168.845 151.760 1.00 15.10 ? 65  HIS R ND1 1 
ATOM   24759 C  CD2 . HIS R  1 66  ? 172.611 168.573 151.738 1.00 10.13 ? 65  HIS R CD2 1 
ATOM   24760 C  CE1 . HIS R  1 66  ? 174.544 167.561 151.962 1.00 12.63 ? 65  HIS R CE1 1 
ATOM   24761 N  NE2 . HIS R  1 66  ? 173.237 167.369 151.953 1.00 15.62 ? 65  HIS R NE2 1 
ATOM   24762 N  N   . ALA R  1 67  ? 172.626 173.495 149.713 1.00 6.16  ? 66  ALA R N   1 
ATOM   24763 C  CA  . ALA R  1 67  ? 172.624 174.934 149.446 1.00 8.03  ? 66  ALA R CA  1 
ATOM   24764 C  C   . ALA R  1 67  ? 171.198 175.488 149.411 1.00 6.41  ? 66  ALA R C   1 
ATOM   24765 O  O   . ALA R  1 67  ? 170.917 176.559 149.970 1.00 10.02 ? 66  ALA R O   1 
ATOM   24766 C  CB  . ALA R  1 67  ? 173.338 175.230 148.138 1.00 5.27  ? 66  ALA R CB  1 
HETATM 24767 N  N   . MHS R  1 68  ? 170.307 174.754 148.749 1.00 5.53  ? 67  MHS R N   1 
HETATM 24768 C  CA  . MHS R  1 68  ? 168.907 175.154 148.646 1.00 7.29  ? 67  MHS R CA  1 
HETATM 24769 C  C   . MHS R  1 68  ? 168.255 175.254 150.027 1.00 6.23  ? 67  MHS R C   1 
HETATM 24770 O  O   . MHS R  1 68  ? 167.548 176.172 150.305 1.00 7.88  ? 67  MHS R O   1 
HETATM 24771 C  CB  . MHS R  1 68  ? 168.128 174.157 147.790 1.00 7.60  ? 67  MHS R CB  1 
HETATM 24772 C  CG  . MHS R  1 68  ? 168.383 174.421 146.310 1.00 10.06 ? 67  MHS R CG  1 
HETATM 24773 N  ND1 . MHS R  1 68  ? 167.731 173.871 145.312 1.00 14.93 ? 67  MHS R ND1 1 
HETATM 24774 C  CD2 . MHS R  1 68  ? 169.322 175.256 145.792 1.00 6.57  ? 67  MHS R CD2 1 
HETATM 24775 C  CE1 . MHS R  1 68  ? 168.242 174.348 144.169 1.00 12.54 ? 67  MHS R CE1 1 
HETATM 24776 N  NE2 . MHS R  1 68  ? 169.225 175.202 144.483 1.00 14.67 ? 67  MHS R NE2 1 
HETATM 24777 C  CM  . MHS R  1 68  ? 166.645 172.916 145.431 1.00 14.32 ? 67  MHS R CM  1 
ATOM   24778 N  N   . LYS R  1 69  ? 168.525 174.262 150.869 1.00 6.65  ? 68  LYS R N   1 
ATOM   24779 C  CA  . LYS R  1 69  ? 167.969 174.243 152.217 1.00 8.68  ? 68  LYS R CA  1 
ATOM   24780 C  C   . LYS R  1 69  ? 168.483 175.427 153.035 1.00 5.32  ? 68  LYS R C   1 
ATOM   24781 O  O   . LYS R  1 69  ? 167.728 176.040 153.793 1.00 6.92  ? 68  LYS R O   1 
ATOM   24782 C  CB  . LYS R  1 69  ? 168.297 172.926 152.922 1.00 7.78  ? 68  LYS R CB  1 
ATOM   24783 C  CG  . LYS R  1 69  ? 167.605 172.763 154.265 1.00 10.34 ? 68  LYS R CG  1 
ATOM   24784 C  CD  . LYS R  1 69  ? 167.872 171.396 154.872 1.00 11.07 ? 68  LYS R CD  1 
ATOM   24785 C  CE  . LYS R  1 69  ? 167.403 170.281 153.954 1.00 12.13 ? 68  LYS R CE  1 
ATOM   24786 N  NZ  . LYS R  1 69  ? 167.662 168.937 154.539 1.00 16.59 ? 68  LYS R NZ  1 
ATOM   24787 N  N   . LEU R  1 70  ? 169.768 175.753 152.870 1.00 3.94  ? 69  LEU R N   1 
ATOM   24788 C  CA  . LEU R  1 70  ? 170.313 176.921 153.561 1.00 4.83  ? 69  LEU R CA  1 
ATOM   24789 C  C   . LEU R  1 70  ? 169.647 178.213 153.094 1.00 8.70  ? 69  LEU R C   1 
ATOM   24790 O  O   . LEU R  1 70  ? 169.353 179.097 153.907 1.00 8.30  ? 69  LEU R O   1 
ATOM   24791 C  CB  . LEU R  1 70  ? 171.825 177.000 153.361 1.00 9.82  ? 69  LEU R CB  1 
ATOM   24792 C  CG  . LEU R  1 70  ? 172.665 176.050 154.213 1.00 6.49  ? 69  LEU R CG  1 
ATOM   24793 C  CD1 . LEU R  1 70  ? 174.060 175.920 153.640 1.00 7.46  ? 69  LEU R CD1 1 
ATOM   24794 C  CD2 . LEU R  1 70  ? 172.711 176.532 155.656 1.00 6.06  ? 69  LEU R CD2 1 
ATOM   24795 N  N   . MET R  1 71  ? 169.420 178.351 151.786 1.00 7.12  ? 70  MET R N   1 
ATOM   24796 C  CA  . MET R  1 71  ? 168.739 179.546 151.287 1.00 8.17  ? 70  MET R CA  1 
ATOM   24797 C  C   . MET R  1 71  ? 167.313 179.631 151.825 1.00 3.16  ? 70  MET R C   1 
ATOM   24798 O  O   . MET R  1 71  ? 166.837 180.715 152.204 1.00 7.08  ? 70  MET R O   1 
ATOM   24799 C  CB  . MET R  1 71  ? 168.745 179.551 149.758 1.00 2.02  ? 70  MET R CB  1 
ATOM   24800 C  CG  . MET R  1 71  ? 170.139 179.621 149.157 1.00 7.35  ? 70  MET R CG  1 
ATOM   24801 S  SD  . MET R  1 71  ? 170.163 179.421 147.366 1.00 14.71 ? 70  MET R SD  1 
ATOM   24802 C  CE  . MET R  1 71  ? 169.552 181.019 146.839 1.00 7.77  ? 70  MET R CE  1 
ATOM   24803 N  N   . LYS R  1 72  ? 166.617 178.492 151.871 1.00 2.93  ? 71  LYS R N   1 
ATOM   24804 C  CA  . LYS R  1 72  ? 165.279 178.469 152.453 1.00 6.40  ? 71  LYS R CA  1 
ATOM   24805 C  C   . LYS R  1 72  ? 165.311 178.902 153.913 1.00 5.34  ? 71  LYS R C   1 
ATOM   24806 O  O   . LYS R  1 72  ? 164.447 179.663 154.360 1.00 7.13  ? 71  LYS R O   1 
ATOM   24807 C  CB  . LYS R  1 72  ? 164.671 177.075 152.323 1.00 5.13  ? 71  LYS R CB  1 
ATOM   24808 C  CG  . LYS R  1 72  ? 163.271 176.958 152.908 1.00 10.68 ? 71  LYS R CG  1 
ATOM   24809 C  CD  . LYS R  1 72  ? 162.802 175.516 152.930 1.00 10.15 ? 71  LYS R CD  1 
ATOM   24810 C  CE  . LYS R  1 72  ? 161.362 175.413 153.409 1.00 13.49 ? 71  LYS R CE  1 
ATOM   24811 N  NZ  . LYS R  1 72  ? 160.909 174.000 153.492 1.00 16.66 ? 71  LYS R NZ  1 
ATOM   24812 N  N   . LEU R  1 73  ? 166.303 178.427 154.669 1.00 4.69  ? 72  LEU R N   1 
ATOM   24813 C  CA  . LEU R  1 73  ? 166.446 178.846 156.061 1.00 3.35  ? 72  LEU R CA  1 
ATOM   24814 C  C   . LEU R  1 73  ? 166.666 180.349 156.162 1.00 0.28  ? 72  LEU R C   1 
ATOM   24815 O  O   . LEU R  1 73  ? 166.069 181.021 157.011 1.00 5.47  ? 72  LEU R O   1 
ATOM   24816 C  CB  . LEU R  1 73  ? 167.607 178.104 156.719 1.00 8.88  ? 72  LEU R CB  1 
ATOM   24817 C  CG  . LEU R  1 73  ? 168.026 178.724 158.054 1.00 5.17  ? 72  LEU R CG  1 
ATOM   24818 C  CD1 . LEU R  1 73  ? 166.970 178.463 159.122 1.00 6.34  ? 72  LEU R CD1 1 
ATOM   24819 C  CD2 . LEU R  1 73  ? 169.395 178.242 158.491 1.00 9.85  ? 72  LEU R CD2 1 
ATOM   24820 N  N   . GLN R  1 74  ? 167.533 180.889 155.304 1.00 1.33  ? 73  GLN R N   1 
ATOM   24821 C  CA  . GLN R  1 74  ? 167.793 182.325 155.307 1.00 3.24  ? 73  GLN R CA  1 
ATOM   24822 C  C   . GLN R  1 74  ? 166.502 183.108 155.118 1.00 5.93  ? 73  GLN R C   1 
ATOM   24823 O  O   . GLN R  1 74  ? 166.242 184.084 155.829 1.00 8.12  ? 73  GLN R O   1 
ATOM   24824 C  CB  . GLN R  1 74  ? 168.805 182.675 154.213 1.00 4.38  ? 73  GLN R CB  1 
ATOM   24825 C  CG  . GLN R  1 74  ? 169.347 184.096 154.277 1.00 10.34 ? 73  GLN R CG  1 
ATOM   24826 C  CD  . GLN R  1 74  ? 170.389 184.284 155.361 1.00 8.01  ? 73  GLN R CD  1 
ATOM   24827 O  OE1 . GLN R  1 74  ? 170.071 184.298 156.547 1.00 14.46 ? 73  GLN R OE1 1 
ATOM   24828 N  NE2 . GLN R  1 74  ? 171.645 184.427 154.956 1.00 9.35  ? 73  GLN R NE2 1 
ATOM   24829 N  N   . ASN R  1 75  ? 165.671 182.682 154.164 1.00 0.00  ? 74  ASN R N   1 
ATOM   24830 C  CA  . ASN R  1 75  ? 164.396 183.368 153.957 1.00 5.79  ? 74  ASN R CA  1 
ATOM   24831 C  C   . ASN R  1 75  ? 163.452 183.176 155.142 1.00 3.85  ? 74  ASN R C   1 
ATOM   24832 O  O   . ASN R  1 75  ? 162.717 184.099 155.512 1.00 0.98  ? 74  ASN R O   1 
ATOM   24833 C  CB  . ASN R  1 75  ? 163.743 182.895 152.661 1.00 4.34  ? 74  ASN R CB  1 
ATOM   24834 C  CG  . ASN R  1 75  ? 164.263 183.637 151.445 1.00 1.36  ? 74  ASN R CG  1 
ATOM   24835 O  OD1 . ASN R  1 75  ? 164.955 184.645 151.570 1.00 9.67  ? 74  ASN R OD1 1 
ATOM   24836 N  ND2 . ASN R  1 75  ? 163.937 183.137 150.263 1.00 9.61  ? 74  ASN R ND2 1 
ATOM   24837 N  N   . GLN R  1 76  ? 163.454 181.985 155.748 1.00 3.43  ? 75  GLN R N   1 
ATOM   24838 C  CA  . GLN R  1 76  ? 162.539 181.709 156.854 1.00 3.10  ? 75  GLN R CA  1 
ATOM   24839 C  C   . GLN R  1 76  ? 162.794 182.631 158.039 1.00 0.53  ? 75  GLN R C   1 
ATOM   24840 O  O   . GLN R  1 76  ? 161.851 183.098 158.686 1.00 8.04  ? 75  GLN R O   1 
ATOM   24841 C  CB  . GLN R  1 76  ? 162.665 180.252 157.298 1.00 0.00  ? 75  GLN R CB  1 
ATOM   24842 C  CG  . GLN R  1 76  ? 162.036 179.237 156.367 1.00 6.32  ? 75  GLN R CG  1 
ATOM   24843 C  CD  . GLN R  1 76  ? 162.224 177.816 156.861 1.00 10.83 ? 75  GLN R CD  1 
ATOM   24844 O  OE1 . GLN R  1 76  ? 163.350 177.355 157.042 1.00 17.09 ? 75  GLN R OE1 1 
ATOM   24845 N  NE2 . GLN R  1 76  ? 161.120 177.116 157.086 1.00 13.61 ? 75  GLN R NE2 1 
ATOM   24846 N  N   . ARG R  1 77  ? 164.060 182.899 158.341 1.00 0.00  ? 76  ARG R N   1 
ATOM   24847 C  CA  . ARG R  1 77  ? 164.440 183.679 159.509 1.00 1.89  ? 76  ARG R CA  1 
ATOM   24848 C  C   . ARG R  1 77  ? 164.438 185.179 159.253 1.00 3.15  ? 76  ARG R C   1 
ATOM   24849 O  O   . ARG R  1 77  ? 164.781 185.947 160.157 1.00 10.47 ? 76  ARG R O   1 
ATOM   24850 C  CB  . ARG R  1 77  ? 165.823 183.242 160.001 1.00 3.81  ? 76  ARG R CB  1 
ATOM   24851 C  CG  . ARG R  1 77  ? 165.865 181.823 160.545 1.00 4.92  ? 76  ARG R CG  1 
ATOM   24852 C  CD  . ARG R  1 77  ? 164.847 181.640 161.662 1.00 0.00  ? 76  ARG R CD  1 
ATOM   24853 N  NE  . ARG R  1 77  ? 165.157 182.462 162.825 1.00 0.00  ? 76  ARG R NE  1 
ATOM   24854 C  CZ  . ARG R  1 77  ? 166.124 182.202 163.694 1.00 8.55  ? 76  ARG R CZ  1 
ATOM   24855 N  NH1 . ARG R  1 77  ? 166.879 181.121 163.587 1.00 8.23  ? 76  ARG R NH1 1 
ATOM   24856 N  NH2 . ARG R  1 77  ? 166.336 183.047 164.700 1.00 3.46  ? 76  ARG R NH2 1 
ATOM   24857 N  N   . GLY R  1 78  ? 164.068 185.614 158.054 1.00 4.25  ? 77  GLY R N   1 
ATOM   24858 C  CA  . GLY R  1 78  ? 164.077 187.023 157.729 1.00 5.96  ? 77  GLY R CA  1 
ATOM   24859 C  C   . GLY R  1 78  ? 165.414 187.572 157.293 1.00 4.90  ? 77  GLY R C   1 
ATOM   24860 O  O   . GLY R  1 78  ? 165.536 188.789 157.119 1.00 12.39 ? 77  GLY R O   1 
ATOM   24861 N  N   . GLY R  1 79  ? 166.423 186.721 157.127 1.00 10.98 ? 78  GLY R N   1 
ATOM   24862 C  CA  . GLY R  1 79  ? 167.675 187.162 156.559 1.00 6.48  ? 78  GLY R CA  1 
ATOM   24863 C  C   . GLY R  1 79  ? 167.572 187.346 155.059 1.00 8.76  ? 78  GLY R C   1 
ATOM   24864 O  O   . GLY R  1 79  ? 166.609 186.933 154.416 1.00 15.56 ? 78  GLY R O   1 
ATOM   24865 N  N   . ARG R  1 80  ? 168.590 187.982 154.493 1.00 13.19 ? 79  ARG R N   1 
ATOM   24866 C  CA  . ARG R  1 80  ? 168.620 188.286 153.071 1.00 9.39  ? 79  ARG R CA  1 
ATOM   24867 C  C   . ARG R  1 80  ? 169.776 187.549 152.410 1.00 10.36 ? 79  ARG R C   1 
ATOM   24868 O  O   . ARG R  1 80  ? 170.922 187.644 152.861 1.00 13.22 ? 79  ARG R O   1 
ATOM   24869 C  CB  . ARG R  1 80  ? 168.730 189.794 152.839 1.00 9.56  ? 79  ARG R CB  1 
ATOM   24870 C  CG  . ARG R  1 80  ? 167.454 190.546 153.197 1.00 10.47 ? 79  ARG R CG  1 
ATOM   24871 C  CD  . ARG R  1 80  ? 166.249 189.928 152.498 1.00 8.91  ? 79  ARG R CD  1 
ATOM   24872 N  NE  . ARG R  1 80  ? 164.978 190.412 153.024 1.00 14.36 ? 79  ARG R NE  1 
ATOM   24873 C  CZ  . ARG R  1 80  ? 164.028 189.631 153.519 1.00 13.14 ? 79  ARG R CZ  1 
ATOM   24874 N  NH1 . ARG R  1 80  ? 164.182 188.319 153.596 1.00 13.67 ? 79  ARG R NH1 1 
ATOM   24875 N  NH2 . ARG R  1 80  ? 162.893 190.178 153.945 1.00 14.65 ? 79  ARG R NH2 1 
ATOM   24876 N  N   . ILE R  1 81  ? 169.466 186.813 151.349 1.00 7.87  ? 80  ILE R N   1 
ATOM   24877 C  CA  . ILE R  1 81  ? 170.465 186.025 150.636 1.00 7.40  ? 80  ILE R CA  1 
ATOM   24878 C  C   . ILE R  1 81  ? 171.312 186.952 149.777 1.00 10.45 ? 80  ILE R C   1 
ATOM   24879 O  O   . ILE R  1 81  ? 170.784 187.746 148.991 1.00 10.98 ? 80  ILE R O   1 
ATOM   24880 C  CB  . ILE R  1 81  ? 169.788 184.943 149.779 1.00 6.98  ? 80  ILE R CB  1 
ATOM   24881 C  CG1 . ILE R  1 81  ? 168.953 184.011 150.658 1.00 6.92  ? 80  ILE R CG1 1 
ATOM   24882 C  CG2 . ILE R  1 81  ? 170.825 184.163 148.987 1.00 10.18 ? 80  ILE R CG2 1 
ATOM   24883 C  CD1 . ILE R  1 81  ? 167.999 183.135 149.883 1.00 9.54  ? 80  ILE R CD1 1 
ATOM   24884 N  N   . PHE R  1 82  ? 172.630 186.856 149.927 1.00 8.63  ? 81  PHE R N   1 
ATOM   24885 C  CA  . PHE R  1 82  ? 173.579 187.584 149.089 1.00 8.19  ? 81  PHE R CA  1 
ATOM   24886 C  C   . PHE R  1 82  ? 174.499 186.561 148.432 1.00 9.17  ? 81  PHE R C   1 
ATOM   24887 O  O   . PHE R  1 82  ? 175.406 186.026 149.074 1.00 10.38 ? 81  PHE R O   1 
ATOM   24888 C  CB  . PHE R  1 82  ? 174.364 188.610 149.901 1.00 10.58 ? 81  PHE R CB  1 
ATOM   24889 C  CG  . PHE R  1 82  ? 173.589 189.860 150.205 1.00 10.90 ? 81  PHE R CG  1 
ATOM   24890 C  CD1 . PHE R  1 82  ? 173.576 190.915 149.309 1.00 13.83 ? 81  PHE R CD1 1 
ATOM   24891 C  CD2 . PHE R  1 82  ? 172.871 189.979 151.382 1.00 15.04 ? 81  PHE R CD2 1 
ATOM   24892 C  CE1 . PHE R  1 82  ? 172.862 192.069 149.583 1.00 12.99 ? 81  PHE R CE1 1 
ATOM   24893 C  CE2 . PHE R  1 82  ? 172.156 191.129 151.663 1.00 12.25 ? 81  PHE R CE2 1 
ATOM   24894 C  CZ  . PHE R  1 82  ? 172.152 192.174 150.762 1.00 12.17 ? 81  PHE R CZ  1 
ATOM   24895 N  N   . LEU R  1 83  ? 174.256 186.291 147.154 1.00 7.92  ? 82  LEU R N   1 
ATOM   24896 C  CA  . LEU R  1 83  ? 175.046 185.321 146.416 1.00 8.37  ? 82  LEU R CA  1 
ATOM   24897 C  C   . LEU R  1 83  ? 176.372 185.930 145.975 1.00 6.73  ? 82  LEU R C   1 
ATOM   24898 O  O   . LEU R  1 83  ? 176.470 187.126 145.692 1.00 12.43 ? 82  LEU R O   1 
ATOM   24899 C  CB  . LEU R  1 83  ? 174.269 184.818 145.199 1.00 9.62  ? 82  LEU R CB  1 
ATOM   24900 C  CG  . LEU R  1 83  ? 172.970 184.073 145.510 1.00 10.44 ? 82  LEU R CG  1 
ATOM   24901 C  CD1 . LEU R  1 83  ? 172.238 183.695 144.233 1.00 10.84 ? 82  LEU R CD1 1 
ATOM   24902 C  CD2 . LEU R  1 83  ? 173.247 182.839 146.357 1.00 7.33  ? 82  LEU R CD2 1 
ATOM   24903 N  N   . GLN R  1 84  ? 177.401 185.089 145.927 1.00 10.62 ? 83  GLN R N   1 
ATOM   24904 C  CA  . GLN R  1 84  ? 178.723 185.490 145.475 1.00 6.13  ? 83  GLN R CA  1 
ATOM   24905 C  C   . GLN R  1 84  ? 179.158 184.573 144.341 1.00 4.89  ? 83  GLN R C   1 
ATOM   24906 O  O   . GLN R  1 84  ? 178.500 183.575 144.034 1.00 3.16  ? 83  GLN R O   1 
ATOM   24907 C  CB  . GLN R  1 84  ? 179.747 185.453 146.619 1.00 8.87  ? 83  GLN R CB  1 
ATOM   24908 C  CG  . GLN R  1 84  ? 179.340 186.244 147.854 1.00 7.18  ? 83  GLN R CG  1 
ATOM   24909 C  CD  . GLN R  1 84  ? 179.372 187.744 147.628 1.00 11.59 ? 83  GLN R CD  1 
ATOM   24910 O  OE1 . GLN R  1 84  ? 179.961 188.227 146.661 1.00 18.58 ? 83  GLN R OE1 1 
ATOM   24911 N  NE2 . GLN R  1 84  ? 178.739 188.492 148.525 1.00 17.16 ? 83  GLN R NE2 1 
ATOM   24912 N  N   . ASP R  1 85  ? 180.277 184.927 143.713 1.00 7.61  ? 84  ASP R N   1 
ATOM   24913 C  CA  . ASP R  1 85  ? 180.845 184.091 142.665 1.00 5.83  ? 84  ASP R CA  1 
ATOM   24914 C  C   . ASP R  1 85  ? 181.124 182.692 143.196 1.00 0.00  ? 84  ASP R C   1 
ATOM   24915 O  O   . ASP R  1 85  ? 181.588 182.521 144.326 1.00 5.23  ? 84  ASP R O   1 
ATOM   24916 C  CB  . ASP R  1 85  ? 182.140 184.706 142.132 1.00 5.05  ? 84  ASP R CB  1 
ATOM   24917 C  CG  . ASP R  1 85  ? 181.914 186.024 141.425 1.00 10.39 ? 84  ASP R CG  1 
ATOM   24918 O  OD1 . ASP R  1 85  ? 180.744 186.377 141.174 1.00 15.10 ? 84  ASP R OD1 1 
ATOM   24919 O  OD2 . ASP R  1 85  ? 182.912 186.710 141.126 1.00 17.97 ? 84  ASP R OD2 1 
ATOM   24920 N  N   . ILE R  1 86  ? 180.829 181.690 142.377 1.00 4.23  ? 85  ILE R N   1 
ATOM   24921 C  CA  . ILE R  1 86  ? 181.183 180.311 142.687 1.00 5.16  ? 85  ILE R CA  1 
ATOM   24922 C  C   . ILE R  1 86  ? 182.523 180.032 142.019 1.00 6.25  ? 85  ILE R C   1 
ATOM   24923 O  O   . ILE R  1 86  ? 182.602 179.904 140.795 1.00 4.43  ? 85  ILE R O   1 
ATOM   24924 C  CB  . ILE R  1 86  ? 180.106 179.327 142.219 1.00 5.25  ? 85  ILE R CB  1 
ATOM   24925 C  CG1 . ILE R  1 86  ? 178.734 179.753 142.743 1.00 7.36  ? 85  ILE R CG1 1 
ATOM   24926 C  CG2 . ILE R  1 86  ? 180.445 177.915 142.677 1.00 4.19  ? 85  ILE R CG2 1 
ATOM   24927 C  CD1 . ILE R  1 86  ? 177.593 178.950 142.171 1.00 4.86  ? 85  ILE R CD1 1 
ATOM   24928 N  N   . LYS R  1 87  ? 183.578 179.951 142.824 1.00 2.91  ? 86  LYS R N   1 
ATOM   24929 C  CA  . LYS R  1 87  ? 184.916 179.771 142.282 1.00 4.47  ? 86  LYS R CA  1 
ATOM   24930 C  C   . LYS R  1 87  ? 185.040 178.410 141.608 1.00 4.56  ? 86  LYS R C   1 
ATOM   24931 O  O   . LYS R  1 87  ? 184.406 177.431 142.011 1.00 4.51  ? 86  LYS R O   1 
ATOM   24932 C  CB  . LYS R  1 87  ? 185.958 179.908 143.391 1.00 6.19  ? 86  LYS R CB  1 
ATOM   24933 C  CG  . LYS R  1 87  ? 185.906 181.238 144.128 1.00 9.85  ? 86  LYS R CG  1 
ATOM   24934 C  CD  . LYS R  1 87  ? 186.021 182.412 143.173 1.00 10.38 ? 86  LYS R CD  1 
ATOM   24935 C  CE  . LYS R  1 87  ? 187.414 182.491 142.568 1.00 12.72 ? 86  LYS R CE  1 
ATOM   24936 N  NZ  . LYS R  1 87  ? 187.544 183.617 141.603 1.00 17.85 ? 86  LYS R NZ  1 
ATOM   24937 N  N   . LYS R  1 88  ? 185.863 178.355 140.566 1.00 8.44  ? 87  LYS R N   1 
ATOM   24938 C  CA  . LYS R  1 88  ? 186.084 177.101 139.871 1.00 7.39  ? 87  LYS R CA  1 
ATOM   24939 C  C   . LYS R  1 88  ? 186.885 176.144 140.755 1.00 5.38  ? 87  LYS R C   1 
ATOM   24940 O  O   . LYS R  1 88  ? 187.628 176.579 141.638 1.00 9.86  ? 87  LYS R O   1 
ATOM   24941 C  CB  . LYS R  1 88  ? 186.818 177.339 138.554 1.00 9.73  ? 87  LYS R CB  1 
ATOM   24942 C  CG  . LYS R  1 88  ? 188.207 177.927 138.703 1.00 7.93  ? 87  LYS R CG  1 
ATOM   24943 C  CD  . LYS R  1 88  ? 188.878 178.072 137.348 1.00 9.92  ? 87  LYS R CD  1 
ATOM   24944 C  CE  . LYS R  1 88  ? 190.323 178.514 137.488 1.00 12.47 ? 87  LYS R CE  1 
ATOM   24945 N  NZ  . LYS R  1 88  ? 190.978 178.674 136.160 1.00 18.14 ? 87  LYS R NZ  1 
ATOM   24946 N  N   . PRO R  1 89  ? 186.742 174.836 140.544 1.00 6.71  ? 88  PRO R N   1 
ATOM   24947 C  CA  . PRO R  1 89  ? 187.472 173.871 141.373 1.00 11.65 ? 88  PRO R CA  1 
ATOM   24948 C  C   . PRO R  1 89  ? 188.979 174.014 141.218 1.00 10.36 ? 88  PRO R C   1 
ATOM   24949 O  O   . PRO R  1 89  ? 189.485 174.583 140.250 1.00 14.67 ? 88  PRO R O   1 
ATOM   24950 C  CB  . PRO R  1 89  ? 186.983 172.515 140.852 1.00 11.48 ? 88  PRO R CB  1 
ATOM   24951 C  CG  . PRO R  1 89  ? 185.642 172.811 140.265 1.00 11.22 ? 88  PRO R CG  1 
ATOM   24952 C  CD  . PRO R  1 89  ? 185.793 174.165 139.639 1.00 7.46  ? 88  PRO R CD  1 
ATOM   24953 N  N   . ASP R  1 90  ? 189.699 173.486 142.211 1.00 14.75 ? 89  ASP R N   1 
ATOM   24954 C  CA  . ASP R  1 90  ? 191.151 173.633 142.239 1.00 14.86 ? 89  ASP R CA  1 
ATOM   24955 C  C   . ASP R  1 90  ? 191.820 172.922 141.071 1.00 12.43 ? 89  ASP R C   1 
ATOM   24956 O  O   . ASP R  1 90  ? 192.851 173.386 140.573 1.00 19.81 ? 89  ASP R O   1 
ATOM   24957 C  CB  . ASP R  1 90  ? 191.706 173.103 143.562 1.00 15.80 ? 89  ASP R CB  1 
ATOM   24958 C  CG  . ASP R  1 90  ? 191.127 173.819 144.764 1.00 19.88 ? 89  ASP R CG  1 
ATOM   24959 O  OD1 . ASP R  1 90  ? 191.288 175.054 144.856 1.00 20.03 ? 89  ASP R OD1 1 
ATOM   24960 O  OD2 . ASP R  1 90  ? 190.512 173.146 145.618 1.00 22.76 ? 89  ASP R OD2 1 
ATOM   24961 N  N   . CYS R  1 91  ? 191.260 171.802 140.623 1.00 14.19 ? 90  CYS R N   1 
ATOM   24962 C  CA  . CYS R  1 91  ? 191.873 170.997 139.580 1.00 14.99 ? 90  CYS R CA  1 
ATOM   24963 C  C   . CYS R  1 91  ? 190.877 170.732 138.462 1.00 12.55 ? 90  CYS R C   1 
ATOM   24964 O  O   . CYS R  1 91  ? 189.667 170.638 138.690 1.00 18.04 ? 90  CYS R O   1 
ATOM   24965 C  CB  . CYS R  1 91  ? 192.389 169.659 140.134 1.00 14.87 ? 90  CYS R CB  1 
ATOM   24966 S  SG  . CYS R  1 91  ? 193.439 169.813 141.596 1.00 32.71 ? 90  CYS R SG  1 
ATOM   24967 N  N   . ASP R  1 92  ? 191.404 170.620 137.245 1.00 15.68 ? 91  ASP R N   1 
ATOM   24968 C  CA  . ASP R  1 92  ? 190.653 170.133 136.096 1.00 12.38 ? 91  ASP R CA  1 
ATOM   24969 C  C   . ASP R  1 92  ? 190.842 168.639 135.883 1.00 16.56 ? 91  ASP R C   1 
ATOM   24970 O  O   . ASP R  1 92  ? 189.902 167.947 135.485 1.00 15.61 ? 91  ASP R O   1 
ATOM   24971 C  CB  . ASP R  1 92  ? 191.075 170.885 134.830 1.00 16.04 ? 91  ASP R CB  1 
ATOM   24972 C  CG  . ASP R  1 92  ? 190.803 172.374 134.918 1.00 16.88 ? 91  ASP R CG  1 
ATOM   24973 O  OD1 . ASP R  1 92  ? 189.829 172.763 135.595 1.00 20.72 ? 91  ASP R OD1 1 
ATOM   24974 O  OD2 . ASP R  1 92  ? 191.569 173.154 134.316 1.00 22.50 ? 91  ASP R OD2 1 
ATOM   24975 N  N   . ASP R  1 93  ? 192.043 168.135 136.149 1.00 14.86 ? 92  ASP R N   1 
ATOM   24976 C  CA  . ASP R  1 93  ? 192.359 166.718 136.049 1.00 11.94 ? 92  ASP R CA  1 
ATOM   24977 C  C   . ASP R  1 93  ? 192.550 166.170 137.460 1.00 10.92 ? 92  ASP R C   1 
ATOM   24978 O  O   . ASP R  1 93  ? 193.448 166.612 138.183 1.00 17.12 ? 92  ASP R O   1 
ATOM   24979 C  CB  . ASP R  1 93  ? 193.616 166.510 135.204 1.00 11.83 ? 92  ASP R CB  1 
ATOM   24980 C  CG  . ASP R  1 93  ? 193.843 165.057 134.834 1.00 15.27 ? 92  ASP R CG  1 
ATOM   24981 O  OD1 . ASP R  1 93  ? 193.984 164.220 135.746 1.00 17.82 ? 92  ASP R OD1 1 
ATOM   24982 O  OD2 . ASP R  1 93  ? 193.885 164.755 133.623 1.00 20.18 ? 92  ASP R OD2 1 
ATOM   24983 N  N   . TRP R  1 94  ? 191.708 165.215 137.847 1.00 12.63 ? 93  TRP R N   1 
ATOM   24984 C  CA  . TRP R  1 94  ? 191.729 164.662 139.196 1.00 7.09  ? 93  TRP R CA  1 
ATOM   24985 C  C   . TRP R  1 94  ? 192.611 163.421 139.312 1.00 8.72  ? 93  TRP R C   1 
ATOM   24986 O  O   . TRP R  1 94  ? 192.769 162.887 140.413 1.00 12.24 ? 93  TRP R O   1 
ATOM   24987 C  CB  . TRP R  1 94  ? 190.300 164.363 139.648 1.00 6.16  ? 93  TRP R CB  1 
ATOM   24988 C  CG  . TRP R  1 94  ? 189.464 165.606 139.697 1.00 8.05  ? 93  TRP R CG  1 
ATOM   24989 C  CD1 . TRP R  1 94  ? 188.612 166.059 138.734 1.00 9.60  ? 93  TRP R CD1 1 
ATOM   24990 C  CD2 . TRP R  1 94  ? 189.438 166.582 140.746 1.00 9.05  ? 93  TRP R CD2 1 
ATOM   24991 N  NE1 . TRP R  1 94  ? 188.039 167.244 139.126 1.00 7.09  ? 93  TRP R NE1 1 
ATOM   24992 C  CE2 . TRP R  1 94  ? 188.530 167.588 140.357 1.00 10.04 ? 93  TRP R CE2 1 
ATOM   24993 C  CE3 . TRP R  1 94  ? 190.086 166.698 141.980 1.00 10.05 ? 93  TRP R CE3 1 
ATOM   24994 C  CZ2 . TRP R  1 94  ? 188.253 168.695 141.159 1.00 10.07 ? 93  TRP R CZ2 1 
ATOM   24995 C  CZ3 . TRP R  1 94  ? 189.810 167.798 142.774 1.00 12.42 ? 93  TRP R CZ3 1 
ATOM   24996 C  CH2 . TRP R  1 94  ? 188.902 168.781 142.360 1.00 7.94  ? 93  TRP R CH2 1 
ATOM   24997 N  N   . GLU R  1 95  ? 193.151 162.945 138.190 1.00 7.11  ? 94  GLU R N   1 
ATOM   24998 C  CA  . GLU R  1 95  ? 194.306 162.054 138.089 1.00 7.74  ? 94  GLU R CA  1 
ATOM   24999 C  C   . GLU R  1 95  ? 194.074 160.600 138.487 1.00 10.47 ? 94  GLU R C   1 
ATOM   25000 O  O   . GLU R  1 95  ? 194.876 159.741 138.106 1.00 17.88 ? 94  GLU R O   1 
ATOM   25001 C  CB  . GLU R  1 95  ? 195.460 162.598 138.940 1.00 12.27 ? 94  GLU R CB  1 
ATOM   25002 C  CG  . GLU R  1 95  ? 195.836 164.047 138.677 1.00 15.47 ? 94  GLU R CG  1 
ATOM   25003 C  CD  . GLU R  1 95  ? 196.727 164.616 139.762 1.00 16.73 ? 94  GLU R CD  1 
ATOM   25004 O  OE1 . GLU R  1 95  ? 197.067 163.870 140.704 1.00 20.24 ? 94  GLU R OE1 1 
ATOM   25005 O  OE2 . GLU R  1 95  ? 197.086 165.809 139.676 1.00 23.89 ? 94  GLU R OE2 1 
ATOM   25006 N  N   . SER R  1 96  ? 192.977 160.295 139.181 1.00 6.40  ? 95  SER R N   1 
ATOM   25007 C  CA  . SER R  1 96  ? 192.652 158.919 139.550 1.00 6.13  ? 95  SER R CA  1 
ATOM   25008 C  C   . SER R  1 96  ? 191.379 158.912 140.383 1.00 3.53  ? 95  SER R C   1 
ATOM   25009 O  O   . SER R  1 96  ? 190.960 159.936 140.928 1.00 11.95 ? 95  SER R O   1 
ATOM   25010 C  CB  . SER R  1 96  ? 193.786 158.230 140.325 1.00 8.77  ? 95  SER R CB  1 
ATOM   25011 O  OG  . SER R  1 96  ? 194.019 158.846 141.578 1.00 13.56 ? 95  SER R OG  1 
ATOM   25012 N  N   . GLY R  1 97  ? 190.777 157.728 140.489 1.00 2.45  ? 96  GLY R N   1 
ATOM   25013 C  CA  . GLY R  1 97  ? 189.667 157.557 141.411 1.00 1.77  ? 96  GLY R CA  1 
ATOM   25014 C  C   . GLY R  1 97  ? 190.078 157.766 142.856 1.00 5.77  ? 96  GLY R C   1 
ATOM   25015 O  O   . GLY R  1 97  ? 189.359 158.402 143.630 1.00 9.06  ? 96  GLY R O   1 
ATOM   25016 N  N   . LEU R  1 98  ? 191.241 157.233 143.237 1.00 6.33  ? 97  LEU R N   1 
ATOM   25017 C  CA  . LEU R  1 98  ? 191.718 157.379 144.609 1.00 8.58  ? 97  LEU R CA  1 
ATOM   25018 C  C   . LEU R  1 98  ? 191.991 158.840 144.948 1.00 4.23  ? 97  LEU R C   1 
ATOM   25019 O  O   . LEU R  1 98  ? 191.635 159.315 146.033 1.00 10.33 ? 97  LEU R O   1 
ATOM   25020 C  CB  . LEU R  1 98  ? 192.975 156.535 144.822 1.00 5.93  ? 97  LEU R CB  1 
ATOM   25021 C  CG  . LEU R  1 98  ? 193.678 156.720 146.171 1.00 10.11 ? 97  LEU R CG  1 
ATOM   25022 C  CD1 . LEU R  1 98  ? 192.719 156.454 147.324 1.00 4.95  ? 97  LEU R CD1 1 
ATOM   25023 C  CD2 . LEU R  1 98  ? 194.907 155.831 146.273 1.00 10.34 ? 97  LEU R CD2 1 
ATOM   25024 N  N   . ASN R  1 99  ? 192.641 159.566 144.036 1.00 5.05  ? 98  ASN R N   1 
ATOM   25025 C  CA  . ASN R  1 99  ? 192.918 160.977 144.281 1.00 8.20  ? 98  ASN R CA  1 
ATOM   25026 C  C   . ASN R  1 99  ? 191.627 161.775 144.392 1.00 4.46  ? 98  ASN R C   1 
ATOM   25027 O  O   . ASN R  1 99  ? 191.505 162.666 145.239 1.00 11.65 ? 98  ASN R O   1 
ATOM   25028 C  CB  . ASN R  1 99  ? 193.807 161.548 143.178 1.00 7.20  ? 98  ASN R CB  1 
ATOM   25029 C  CG  . ASN R  1 99  ? 194.200 162.986 143.440 1.00 9.80  ? 98  ASN R CG  1 
ATOM   25030 O  OD1 . ASN R  1 99  ? 194.833 163.293 144.448 1.00 15.50 ? 98  ASN R OD1 1 
ATOM   25031 N  ND2 . ASN R  1 99  ? 193.817 163.879 142.536 1.00 10.71 ? 98  ASN R ND2 1 
ATOM   25032 N  N   . ALA R  1 100 ? 190.652 161.472 143.534 1.00 4.50  ? 99  ALA R N   1 
ATOM   25033 C  CA  . ALA R  1 100 ? 189.364 162.152 143.613 1.00 5.43  ? 99  ALA R CA  1 
ATOM   25034 C  C   . ALA R  1 100 ? 188.675 161.868 144.941 1.00 5.09  ? 99  ALA R C   1 
ATOM   25035 O  O   . ALA R  1 100 ? 188.090 162.768 145.551 1.00 10.91 ? 99  ALA R O   1 
ATOM   25036 C  CB  . ALA R  1 100 ? 188.474 161.732 142.447 1.00 9.30  ? 99  ALA R CB  1 
ATOM   25037 N  N   . MET R  1 101 ? 188.725 160.615 145.400 1.00 4.17  ? 100 MET R N   1 
ATOM   25038 C  CA  . MET R  1 101 ? 188.118 160.276 146.684 1.00 7.14  ? 100 MET R CA  1 
ATOM   25039 C  C   . MET R  1 101 ? 188.808 161.003 147.832 1.00 5.24  ? 100 MET R C   1 
ATOM   25040 O  O   . MET R  1 101 ? 188.146 161.495 148.752 1.00 9.63  ? 100 MET R O   1 
ATOM   25041 C  CB  . MET R  1 101 ? 188.159 158.763 146.900 1.00 4.70  ? 100 MET R CB  1 
ATOM   25042 C  CG  . MET R  1 101 ? 187.146 157.990 146.070 1.00 4.36  ? 100 MET R CG  1 
ATOM   25043 S  SD  . MET R  1 101 ? 185.441 158.399 146.491 1.00 17.39 ? 100 MET R SD  1 
ATOM   25044 C  CE  . MET R  1 101 ? 184.547 157.327 145.368 1.00 6.64  ? 100 MET R CE  1 
ATOM   25045 N  N   . GLU R  1 102 ? 190.140 161.074 147.800 1.00 0.74  ? 101 GLU R N   1 
ATOM   25046 C  CA  . GLU R  1 102 ? 190.868 161.796 148.841 1.00 3.55  ? 101 GLU R CA  1 
ATOM   25047 C  C   . GLU R  1 102 ? 190.521 163.282 148.829 1.00 3.80  ? 101 GLU R C   1 
ATOM   25048 O  O   . GLU R  1 102 ? 190.332 163.895 149.889 1.00 8.29  ? 101 GLU R O   1 
ATOM   25049 C  CB  . GLU R  1 102 ? 192.371 161.591 148.664 1.00 3.92  ? 101 GLU R CB  1 
ATOM   25050 C  CG  . GLU R  1 102 ? 192.862 160.228 149.124 1.00 7.77  ? 101 GLU R CG  1 
ATOM   25051 C  CD  . GLU R  1 102 ? 194.292 159.947 148.708 1.00 11.01 ? 101 GLU R CD  1 
ATOM   25052 O  OE1 . GLU R  1 102 ? 194.875 160.773 147.975 1.00 18.51 ? 101 GLU R OE1 1 
ATOM   25053 O  OE2 . GLU R  1 102 ? 194.835 158.900 149.117 1.00 20.06 ? 101 GLU R OE2 1 
ATOM   25054 N  N   . CYS R  1 103 ? 190.433 163.876 147.637 1.00 5.76  ? 102 CYS R N   1 
ATOM   25055 C  CA  . CYS R  1 103 ? 190.049 165.280 147.533 1.00 7.18  ? 102 CYS R CA  1 
ATOM   25056 C  C   . CYS R  1 103 ? 188.632 165.500 148.048 1.00 3.50  ? 102 CYS R C   1 
ATOM   25057 O  O   . CYS R  1 103 ? 188.354 166.505 148.710 1.00 9.36  ? 102 CYS R O   1 
ATOM   25058 C  CB  . CYS R  1 103 ? 190.178 165.751 146.084 1.00 5.33  ? 102 CYS R CB  1 
ATOM   25059 S  SG  . CYS R  1 103 ? 191.878 165.838 145.477 1.00 22.16 ? 102 CYS R SG  1 
ATOM   25060 N  N   . ALA R  1 104 ? 187.721 164.573 147.744 1.00 0.17  ? 103 ALA R N   1 
ATOM   25061 C  CA  . ALA R  1 104 ? 186.356 164.672 148.249 1.00 4.25  ? 103 ALA R CA  1 
ATOM   25062 C  C   . ALA R  1 104 ? 186.322 164.572 149.768 1.00 4.68  ? 103 ALA R C   1 
ATOM   25063 O  O   . ALA R  1 104 ? 185.551 165.277 150.425 1.00 9.07  ? 103 ALA R O   1 
ATOM   25064 C  CB  . ALA R  1 104 ? 185.484 163.588 147.617 1.00 3.26  ? 103 ALA R CB  1 
ATOM   25065 N  N   . LEU R  1 105 ? 187.143 163.691 150.341 1.00 5.48  ? 104 LEU R N   1 
ATOM   25066 C  CA  . LEU R  1 105 ? 187.231 163.590 151.794 1.00 6.80  ? 104 LEU R CA  1 
ATOM   25067 C  C   . LEU R  1 105 ? 187.719 164.900 152.401 1.00 3.49  ? 104 LEU R C   1 
ATOM   25068 O  O   . LEU R  1 105 ? 187.156 165.393 153.387 1.00 8.79  ? 104 LEU R O   1 
ATOM   25069 C  CB  . LEU R  1 105 ? 188.156 162.434 152.181 1.00 3.27  ? 104 LEU R CB  1 
ATOM   25070 C  CG  . LEU R  1 105 ? 188.461 162.257 153.669 1.00 5.36  ? 104 LEU R CG  1 
ATOM   25071 C  CD1 . LEU R  1 105 ? 187.182 162.057 154.462 1.00 4.65  ? 104 LEU R CD1 1 
ATOM   25072 C  CD2 . LEU R  1 105 ? 189.420 161.094 153.884 1.00 7.54  ? 104 LEU R CD2 1 
ATOM   25073 N  N   . HIS R  1 106 ? 188.764 165.484 151.810 1.00 4.31  ? 105 HIS R N   1 
ATOM   25074 C  CA  . HIS R  1 106 ? 189.272 166.768 152.289 1.00 6.72  ? 105 HIS R CA  1 
ATOM   25075 C  C   . HIS R  1 106 ? 188.205 167.854 152.196 1.00 7.38  ? 105 HIS R C   1 
ATOM   25076 O  O   . HIS R  1 106 ? 188.030 168.650 153.129 1.00 12.20 ? 105 HIS R O   1 
ATOM   25077 C  CB  . HIS R  1 106 ? 190.514 167.160 151.488 1.00 11.11 ? 105 HIS R CB  1 
ATOM   25078 C  CG  . HIS R  1 106 ? 191.177 168.412 151.970 1.00 12.05 ? 105 HIS R CG  1 
ATOM   25079 N  ND1 . HIS R  1 106 ? 192.158 168.410 152.938 1.00 16.50 ? 105 HIS R ND1 1 
ATOM   25080 C  CD2 . HIS R  1 106 ? 191.006 169.706 151.609 1.00 13.70 ? 105 HIS R CD2 1 
ATOM   25081 C  CE1 . HIS R  1 106 ? 192.559 169.649 153.158 1.00 13.96 ? 105 HIS R CE1 1 
ATOM   25082 N  NE2 . HIS R  1 106 ? 191.876 170.455 152.364 1.00 14.46 ? 105 HIS R NE2 1 
ATOM   25083 N  N   . LEU R  1 107 ? 187.476 167.891 151.080 1.00 6.93  ? 106 LEU R N   1 
ATOM   25084 C  CA  . LEU R  1 107 ? 186.425 168.887 150.895 1.00 7.66  ? 106 LEU R CA  1 
ATOM   25085 C  C   . LEU R  1 107 ? 185.313 168.716 151.923 1.00 2.06  ? 106 LEU R C   1 
ATOM   25086 O  O   . LEU R  1 107 ? 184.824 169.696 152.497 1.00 5.24  ? 106 LEU R O   1 
ATOM   25087 C  CB  . LEU R  1 107 ? 185.868 168.788 149.475 1.00 6.88  ? 106 LEU R CB  1 
ATOM   25088 C  CG  . LEU R  1 107 ? 184.650 169.651 149.145 1.00 6.13  ? 106 LEU R CG  1 
ATOM   25089 C  CD1 . LEU R  1 107 ? 185.000 171.125 149.241 1.00 8.43  ? 106 LEU R CD1 1 
ATOM   25090 C  CD2 . LEU R  1 107 ? 184.117 169.309 147.762 1.00 10.68 ? 106 LEU R CD2 1 
ATOM   25091 N  N   . GLU R  1 108 ? 184.889 167.472 152.159 1.00 6.22  ? 107 GLU R N   1 
ATOM   25092 C  CA  . GLU R  1 108 ? 183.826 167.228 153.126 1.00 5.78  ? 107 GLU R CA  1 
ATOM   25093 C  C   . GLU R  1 108 ? 184.267 167.600 154.533 1.00 6.73  ? 107 GLU R C   1 
ATOM   25094 O  O   . GLU R  1 108 ? 183.473 168.136 155.313 1.00 10.89 ? 107 GLU R O   1 
ATOM   25095 C  CB  . GLU R  1 108 ? 183.376 165.768 153.067 1.00 9.82  ? 107 GLU R CB  1 
ATOM   25096 C  CG  . GLU R  1 108 ? 182.592 165.408 151.812 1.00 3.66  ? 107 GLU R CG  1 
ATOM   25097 C  CD  . GLU R  1 108 ? 181.193 166.005 151.776 1.00 16.51 ? 107 GLU R CD  1 
ATOM   25098 O  OE1 . GLU R  1 108 ? 180.775 166.637 152.769 1.00 17.49 ? 107 GLU R OE1 1 
ATOM   25099 O  OE2 . GLU R  1 108 ? 180.507 165.839 150.745 1.00 18.24 ? 107 GLU R OE2 1 
ATOM   25100 N  N   . LYS R  1 109 ? 185.529 167.336 154.877 1.00 1.87  ? 108 LYS R N   1 
ATOM   25101 C  CA  . LYS R  1 109 ? 186.011 167.746 156.192 1.00 6.40  ? 108 LYS R CA  1 
ATOM   25102 C  C   . LYS R  1 109 ? 186.074 169.266 156.310 1.00 5.21  ? 108 LYS R C   1 
ATOM   25103 O  O   . LYS R  1 109 ? 185.790 169.821 157.378 1.00 12.52 ? 108 LYS R O   1 
ATOM   25104 C  CB  . LYS R  1 109 ? 187.371 167.111 156.480 1.00 5.66  ? 108 LYS R CB  1 
ATOM   25105 C  CG  . LYS R  1 109 ? 187.328 165.588 156.511 1.00 6.83  ? 108 LYS R CG  1 
ATOM   25106 C  CD  . LYS R  1 109 ? 188.607 164.989 157.070 1.00 6.18  ? 108 LYS R CD  1 
ATOM   25107 C  CE  . LYS R  1 109 ? 188.636 165.066 158.585 1.00 11.05 ? 108 LYS R CE  1 
ATOM   25108 N  NZ  . LYS R  1 109 ? 189.886 164.486 159.147 1.00 13.46 ? 108 LYS R NZ  1 
ATOM   25109 N  N   . ASN R  1 110 ? 186.429 169.960 155.225 1.00 8.02  ? 109 ASN R N   1 
ATOM   25110 C  CA  . ASN R  1 110 ? 186.409 171.422 155.248 1.00 10.20 ? 109 ASN R CA  1 
ATOM   25111 C  C   . ASN R  1 110 ? 184.992 171.951 155.456 1.00 5.98  ? 109 ASN R C   1 
ATOM   25112 O  O   . ASN R  1 110 ? 184.766 172.874 156.251 1.00 8.95  ? 109 ASN R O   1 
ATOM   25113 C  CB  . ASN R  1 110 ? 187.006 171.974 153.953 1.00 7.96  ? 109 ASN R CB  1 
ATOM   25114 C  CG  . ASN R  1 110 ? 188.513 171.825 153.898 1.00 13.33 ? 109 ASN R CG  1 
ATOM   25115 O  OD1 . ASN R  1 110 ? 189.139 171.376 154.857 1.00 17.44 ? 109 ASN R OD1 1 
ATOM   25116 N  ND2 . ASN R  1 110 ? 189.106 172.200 152.769 1.00 17.55 ? 109 ASN R ND2 1 
ATOM   25117 N  N   . VAL R  1 111 ? 184.024 171.370 154.746 1.00 0.85  ? 110 VAL R N   1 
ATOM   25118 C  CA  . VAL R  1 111 ? 182.627 171.771 154.908 1.00 6.26  ? 110 VAL R CA  1 
ATOM   25119 C  C   . VAL R  1 111 ? 182.162 171.496 156.334 1.00 5.10  ? 110 VAL R C   1 
ATOM   25120 O  O   . VAL R  1 111 ? 181.441 172.298 156.939 1.00 9.63  ? 110 VAL R O   1 
ATOM   25121 C  CB  . VAL R  1 111 ? 181.739 171.057 153.874 1.00 5.16  ? 110 VAL R CB  1 
ATOM   25122 C  CG1 . VAL R  1 111 ? 180.273 171.380 154.117 1.00 7.05  ? 110 VAL R CG1 1 
ATOM   25123 C  CG2 . VAL R  1 111 ? 182.145 171.452 152.463 1.00 8.53  ? 110 VAL R CG2 1 
ATOM   25124 N  N   . ASN R  1 112 ? 182.563 170.350 156.885 1.00 6.05  ? 111 ASN R N   1 
ATOM   25125 C  CA  . ASN R  1 112 ? 182.197 170.006 158.255 1.00 3.90  ? 111 ASN R CA  1 
ATOM   25126 C  C   . ASN R  1 112 ? 182.777 171.006 159.246 1.00 5.76  ? 111 ASN R C   1 
ATOM   25127 O  O   . ASN R  1 112 ? 182.109 171.403 160.205 1.00 9.32  ? 111 ASN R O   1 
ATOM   25128 C  CB  . ASN R  1 112 ? 182.666 168.589 158.577 1.00 4.67  ? 111 ASN R CB  1 
ATOM   25129 C  CG  . ASN R  1 112 ? 182.018 168.033 159.828 1.00 6.17  ? 111 ASN R CG  1 
ATOM   25130 O  OD1 . ASN R  1 112 ? 180.807 168.141 160.012 1.00 5.89  ? 111 ASN R OD1 1 
ATOM   25131 N  ND2 . ASN R  1 112 ? 182.822 167.429 160.692 1.00 8.92  ? 111 ASN R ND2 1 
ATOM   25132 N  N   . GLN R  1 113 ? 184.030 171.414 159.039 1.00 1.23  ? 112 GLN R N   1 
ATOM   25133 C  CA  . GLN R  1 113 ? 184.635 172.411 159.917 1.00 9.04  ? 112 GLN R CA  1 
ATOM   25134 C  C   . GLN R  1 113 ? 183.897 173.742 159.827 1.00 4.36  ? 112 GLN R C   1 
ATOM   25135 O  O   . GLN R  1 113 ? 183.680 174.416 160.845 1.00 6.88  ? 112 GLN R O   1 
ATOM   25136 C  CB  . GLN R  1 113 ? 186.112 172.591 159.572 1.00 8.77  ? 112 GLN R CB  1 
ATOM   25137 C  CG  . GLN R  1 113 ? 186.889 173.383 160.607 1.00 13.07 ? 112 GLN R CG  1 
ATOM   25138 C  CD  . GLN R  1 113 ? 186.612 172.912 162.022 1.00 11.09 ? 112 GLN R CD  1 
ATOM   25139 O  OE1 . GLN R  1 113 ? 186.038 173.641 162.831 1.00 17.10 ? 112 GLN R OE1 1 
ATOM   25140 N  NE2 . GLN R  1 113 ? 187.016 171.685 162.327 1.00 14.28 ? 112 GLN R NE2 1 
ATOM   25141 N  N   . SER R  1 114 ? 183.508 174.140 158.614 1.00 3.40  ? 113 SER R N   1 
ATOM   25142 C  CA  . SER R  1 114 ? 182.721 175.361 158.459 1.00 5.96  ? 113 SER R CA  1 
ATOM   25143 C  C   . SER R  1 114 ? 181.390 175.256 159.193 1.00 3.70  ? 113 SER R C   1 
ATOM   25144 O  O   . SER R  1 114 ? 180.957 176.208 159.853 1.00 5.60  ? 113 SER R O   1 
ATOM   25145 C  CB  . SER R  1 114 ? 182.491 175.655 156.977 1.00 5.30  ? 113 SER R CB  1 
ATOM   25146 O  OG  . SER R  1 114 ? 181.739 176.843 156.807 1.00 15.89 ? 113 SER R OG  1 
ATOM   25147 N  N   . LEU R  1 115 ? 180.728 174.103 159.090 1.00 4.65  ? 114 LEU R N   1 
ATOM   25148 C  CA  . LEU R  1 115 ? 179.465 173.902 159.793 1.00 5.14  ? 114 LEU R CA  1 
ATOM   25149 C  C   . LEU R  1 115 ? 179.656 173.935 161.305 1.00 5.04  ? 114 LEU R C   1 
ATOM   25150 O  O   . LEU R  1 115 ? 178.800 174.444 162.034 1.00 6.15  ? 114 LEU R O   1 
ATOM   25151 C  CB  . LEU R  1 115 ? 178.829 172.583 159.359 1.00 7.90  ? 114 LEU R CB  1 
ATOM   25152 C  CG  . LEU R  1 115 ? 178.295 172.566 157.928 1.00 7.41  ? 114 LEU R CG  1 
ATOM   25153 C  CD1 . LEU R  1 115 ? 177.889 171.164 157.533 1.00 10.00 ? 114 LEU R CD1 1 
ATOM   25154 C  CD2 . LEU R  1 115 ? 177.121 173.521 157.790 1.00 8.71  ? 114 LEU R CD2 1 
ATOM   25155 N  N   . LEU R  1 116 ? 180.762 173.375 161.796 1.00 4.62  ? 115 LEU R N   1 
ATOM   25156 C  CA  . LEU R  1 116 ? 181.040 173.416 163.230 1.00 7.12  ? 115 LEU R CA  1 
ATOM   25157 C  C   . LEU R  1 116 ? 181.266 174.846 163.703 1.00 4.64  ? 115 LEU R C   1 
ATOM   25158 O  O   . LEU R  1 116 ? 180.793 175.234 164.779 1.00 10.11 ? 115 LEU R O   1 
ATOM   25159 C  CB  . LEU R  1 116 ? 182.248 172.538 163.558 1.00 2.47  ? 115 LEU R CB  1 
ATOM   25160 C  CG  . LEU R  1 116 ? 182.041 171.035 163.358 1.00 4.45  ? 115 LEU R CG  1 
ATOM   25161 C  CD1 . LEU R  1 116 ? 183.329 170.269 163.614 1.00 6.94  ? 115 LEU R CD1 1 
ATOM   25162 C  CD2 . LEU R  1 116 ? 180.923 170.519 164.246 1.00 7.36  ? 115 LEU R CD2 1 
ATOM   25163 N  N   . GLU R  1 117 ? 181.985 175.648 162.914 1.00 5.41  ? 116 GLU R N   1 
ATOM   25164 C  CA  . GLU R  1 117 ? 182.144 177.060 163.256 1.00 6.58  ? 116 GLU R CA  1 
ATOM   25165 C  C   . GLU R  1 117 ? 180.802 177.784 163.239 1.00 7.53  ? 116 GLU R C   1 
ATOM   25166 O  O   . GLU R  1 117 ? 180.540 178.648 164.084 1.00 10.77 ? 116 GLU R O   1 
ATOM   25167 C  CB  . GLU R  1 117 ? 183.133 177.730 162.302 1.00 7.73  ? 116 GLU R CB  1 
ATOM   25168 C  CG  . GLU R  1 117 ? 184.547 177.181 162.404 1.00 10.41 ? 116 GLU R CG  1 
ATOM   25169 C  CD  . GLU R  1 117 ? 185.430 177.607 161.248 1.00 15.58 ? 116 GLU R CD  1 
ATOM   25170 O  OE1 . GLU R  1 117 ? 184.948 178.350 160.368 1.00 18.40 ? 116 GLU R OE1 1 
ATOM   25171 O  OE2 . GLU R  1 117 ? 186.610 177.199 161.221 1.00 21.37 ? 116 GLU R OE2 1 
ATOM   25172 N  N   . LEU R  1 118 ? 179.939 177.443 162.281 1.00 4.26  ? 117 LEU R N   1 
ATOM   25173 C  CA  . LEU R  1 118 ? 178.603 178.030 162.231 1.00 6.50  ? 117 LEU R CA  1 
ATOM   25174 C  C   . LEU R  1 118 ? 177.798 177.674 163.474 1.00 7.02  ? 117 LEU R C   1 
ATOM   25175 O  O   . LEU R  1 118 ? 177.102 178.521 164.044 1.00 10.82 ? 117 LEU R O   1 
ATOM   25176 C  CB  . LEU R  1 118 ? 177.883 177.562 160.966 1.00 5.49  ? 117 LEU R CB  1 
ATOM   25177 C  CG  . LEU R  1 118 ? 176.470 178.085 160.712 1.00 8.51  ? 117 LEU R CG  1 
ATOM   25178 C  CD1 . LEU R  1 118 ? 176.413 179.595 160.820 1.00 9.40  ? 117 LEU R CD1 1 
ATOM   25179 C  CD2 . LEU R  1 118 ? 175.973 177.621 159.351 1.00 11.24 ? 117 LEU R CD2 1 
ATOM   25180 N  N   . HIS R  1 119 ? 177.874 176.413 163.901 1.00 6.28  ? 118 HIS R N   1 
ATOM   25181 C  CA  . HIS R  1 119 ? 177.178 175.996 165.115 1.00 6.58  ? 118 HIS R CA  1 
ATOM   25182 C  C   . HIS R  1 119 ? 177.726 176.722 166.336 1.00 4.55  ? 118 HIS R C   1 
ATOM   25183 O  O   . HIS R  1 119 ? 176.964 177.117 167.224 1.00 10.56 ? 118 HIS R O   1 
ATOM   25184 C  CB  . HIS R  1 119 ? 177.288 174.484 165.299 1.00 5.92  ? 118 HIS R CB  1 
ATOM   25185 C  CG  . HIS R  1 119 ? 176.330 173.931 166.307 1.00 10.48 ? 118 HIS R CG  1 
ATOM   25186 N  ND1 . HIS R  1 119 ? 176.571 173.973 167.663 1.00 9.68  ? 118 HIS R ND1 1 
ATOM   25187 C  CD2 . HIS R  1 119 ? 175.128 173.325 166.158 1.00 11.18 ? 118 HIS R CD2 1 
ATOM   25188 C  CE1 . HIS R  1 119 ? 175.560 173.416 168.306 1.00 8.98  ? 118 HIS R CE1 1 
ATOM   25189 N  NE2 . HIS R  1 119 ? 174.672 173.014 167.415 1.00 13.77 ? 118 HIS R NE2 1 
ATOM   25190 N  N   . LYS R  1 120 ? 179.047 176.898 166.402 1.00 7.01  ? 119 LYS R N   1 
ATOM   25191 C  CA  . LYS R  1 120 ? 179.642 177.644 167.507 1.00 7.70  ? 119 LYS R CA  1 
ATOM   25192 C  C   . LYS R  1 120 ? 179.142 179.084 167.526 1.00 8.36  ? 119 LYS R C   1 
ATOM   25193 O  O   . LYS R  1 120 ? 178.821 179.629 168.589 1.00 11.41 ? 119 LYS R O   1 
ATOM   25194 C  CB  . LYS R  1 120 ? 181.166 177.608 167.405 1.00 8.46  ? 119 LYS R CB  1 
ATOM   25195 C  CG  . LYS R  1 120 ? 181.866 178.384 168.505 1.00 11.98 ? 119 LYS R CG  1 
ATOM   25196 C  CD  . LYS R  1 120 ? 183.371 178.396 168.309 1.00 14.42 ? 119 LYS R CD  1 
ATOM   25197 C  CE  . LYS R  1 120 ? 184.056 179.201 169.401 1.00 14.76 ? 119 LYS R CE  1 
ATOM   25198 N  NZ  . LYS R  1 120 ? 185.534 179.224 169.231 1.00 19.69 ? 119 LYS R NZ  1 
ATOM   25199 N  N   . LEU R  1 121 ? 179.072 179.716 166.353 1.00 7.90  ? 120 LEU R N   1 
ATOM   25200 C  CA  . LEU R  1 121 ? 178.560 181.081 166.272 1.00 8.78  ? 120 LEU R CA  1 
ATOM   25201 C  C   . LEU R  1 121 ? 177.106 181.151 166.724 1.00 6.94  ? 120 LEU R C   1 
ATOM   25202 O  O   . LEU R  1 121 ? 176.725 182.039 167.495 1.00 11.00 ? 120 LEU R O   1 
ATOM   25203 C  CB  . LEU R  1 121 ? 178.704 181.610 164.846 1.00 10.95 ? 120 LEU R CB  1 
ATOM   25204 C  CG  . LEU R  1 121 ? 178.142 183.011 164.598 1.00 12.13 ? 120 LEU R CG  1 
ATOM   25205 C  CD1 . LEU R  1 121 ? 178.976 184.058 165.318 1.00 12.02 ? 120 LEU R CD1 1 
ATOM   25206 C  CD2 . LEU R  1 121 ? 178.072 183.304 163.110 1.00 8.89  ? 120 LEU R CD2 1 
ATOM   25207 N  N   . ALA R  1 122 ? 176.278 180.215 166.255 1.00 8.73  ? 121 ALA R N   1 
ATOM   25208 C  CA  . ALA R  1 122 ? 174.868 180.213 166.634 1.00 8.51  ? 121 ALA R CA  1 
ATOM   25209 C  C   . ALA R  1 122 ? 174.698 179.991 168.133 1.00 11.69 ? 121 ALA R C   1 
ATOM   25210 O  O   . ALA R  1 122 ? 173.826 180.600 168.764 1.00 15.13 ? 121 ALA R O   1 
ATOM   25211 C  CB  . ALA R  1 122 ? 174.112 179.150 165.841 1.00 8.59  ? 121 ALA R CB  1 
ATOM   25212 N  N   . THR R  1 123 ? 175.515 179.112 168.717 1.00 12.16 ? 122 THR R N   1 
ATOM   25213 C  CA  . THR R  1 123 ? 175.484 178.912 170.161 1.00 11.72 ? 122 THR R CA  1 
ATOM   25214 C  C   . THR R  1 123 ? 175.888 180.181 170.900 1.00 10.91 ? 122 THR R C   1 
ATOM   25215 O  O   . THR R  1 123 ? 175.263 180.553 171.900 1.00 16.11 ? 122 THR R O   1 
ATOM   25216 C  CB  . THR R  1 123 ? 176.401 177.749 170.547 1.00 12.24 ? 122 THR R CB  1 
ATOM   25217 O  OG1 . THR R  1 123 ? 175.905 176.536 169.969 1.00 14.25 ? 122 THR R OG1 1 
ATOM   25218 C  CG2 . THR R  1 123 ? 176.470 177.593 172.059 1.00 14.23 ? 122 THR R CG2 1 
ATOM   25219 N  N   . ASP R  1 124 ? 176.930 180.863 170.417 1.00 12.62 ? 123 ASP R N   1 
ATOM   25220 C  CA  . ASP R  1 124 ? 177.365 182.103 171.053 1.00 12.97 ? 123 ASP R CA  1 
ATOM   25221 C  C   . ASP R  1 124 ? 176.301 183.189 170.955 1.00 13.23 ? 123 ASP R C   1 
ATOM   25222 O  O   . ASP R  1 124 ? 176.202 184.040 171.844 1.00 19.51 ? 123 ASP R O   1 
ATOM   25223 C  CB  . ASP R  1 124 ? 178.672 182.585 170.424 1.00 12.92 ? 123 ASP R CB  1 
ATOM   25224 C  CG  . ASP R  1 124 ? 179.843 181.672 170.736 1.00 17.28 ? 123 ASP R CG  1 
ATOM   25225 O  OD1 . ASP R  1 124 ? 179.653 180.687 171.480 1.00 20.54 ? 123 ASP R OD1 1 
ATOM   25226 O  OD2 . ASP R  1 124 ? 180.955 181.939 170.235 1.00 21.63 ? 123 ASP R OD2 1 
ATOM   25227 N  N   . LYS R  1 125 ? 175.501 183.179 169.890 1.00 12.19 ? 124 LYS R N   1 
ATOM   25228 C  CA  . LYS R  1 125 ? 174.451 184.167 169.690 1.00 12.07 ? 124 LYS R CA  1 
ATOM   25229 C  C   . LYS R  1 125 ? 173.118 183.743 170.292 1.00 11.50 ? 124 LYS R C   1 
ATOM   25230 O  O   . LYS R  1 125 ? 172.127 184.462 170.131 1.00 16.90 ? 124 LYS R O   1 
ATOM   25231 C  CB  . LYS R  1 125 ? 174.275 184.459 168.196 1.00 12.87 ? 124 LYS R CB  1 
ATOM   25232 C  CG  . LYS R  1 125 ? 175.509 185.035 167.522 1.00 13.11 ? 124 LYS R CG  1 
ATOM   25233 C  CD  . LYS R  1 125 ? 176.033 186.247 168.272 1.00 15.62 ? 124 LYS R CD  1 
ATOM   25234 C  CE  . LYS R  1 125 ? 177.228 186.863 167.563 1.00 15.67 ? 124 LYS R CE  1 
ATOM   25235 N  NZ  . LYS R  1 125 ? 177.680 188.116 168.226 1.00 18.00 ? 124 LYS R NZ  1 
ATOM   25236 N  N   . ASN R  1 126 ? 173.075 182.600 170.977 1.00 11.71 ? 125 ASN R N   1 
ATOM   25237 C  CA  . ASN R  1 126 ? 171.858 182.096 171.614 1.00 12.42 ? 125 ASN R CA  1 
ATOM   25238 C  C   . ASN R  1 126 ? 170.706 182.003 170.616 1.00 13.29 ? 125 ASN R C   1 
ATOM   25239 O  O   . ASN R  1 126 ? 169.616 182.538 170.829 1.00 18.83 ? 125 ASN R O   1 
ATOM   25240 C  CB  . ASN R  1 126 ? 171.474 182.957 172.819 1.00 13.73 ? 125 ASN R CB  1 
ATOM   25241 C  CG  . ASN R  1 126 ? 172.596 183.074 173.831 1.00 14.00 ? 125 ASN R CG  1 
ATOM   25242 O  OD1 . ASN R  1 126 ? 173.097 182.070 174.334 1.00 16.77 ? 125 ASN R OD1 1 
ATOM   25243 N  ND2 . ASN R  1 126 ? 172.999 184.302 174.130 1.00 17.63 ? 125 ASN R ND2 1 
ATOM   25244 N  N   . ASP R  1 127 ? 170.962 181.312 169.503 1.00 4.22  ? 126 ASP R N   1 
ATOM   25245 C  CA  . ASP R  1 127 ? 169.976 181.088 168.448 1.00 9.07  ? 126 ASP R CA  1 
ATOM   25246 C  C   . ASP R  1 127 ? 169.712 179.588 168.394 1.00 7.71  ? 126 ASP R C   1 
ATOM   25247 O  O   . ASP R  1 127 ? 170.270 178.879 167.542 1.00 13.11 ? 126 ASP R O   1 
ATOM   25248 C  CB  . ASP R  1 127 ? 170.466 181.632 167.105 1.00 12.43 ? 126 ASP R CB  1 
ATOM   25249 C  CG  . ASP R  1 127 ? 169.392 181.602 166.027 1.00 8.47  ? 126 ASP R CG  1 
ATOM   25250 O  OD1 . ASP R  1 127 ? 168.370 180.905 166.199 1.00 11.75 ? 126 ASP R OD1 1 
ATOM   25251 O  OD2 . ASP R  1 127 ? 169.569 182.290 165.000 1.00 18.36 ? 126 ASP R OD2 1 
ATOM   25252 N  N   . PRO R  1 128 ? 168.877 179.068 169.298 1.00 10.92 ? 127 PRO R N   1 
ATOM   25253 C  CA  . PRO R  1 128 ? 168.653 177.615 169.335 1.00 8.10  ? 127 PRO R CA  1 
ATOM   25254 C  C   . PRO R  1 128 ? 168.038 177.054 168.067 1.00 3.87  ? 127 PRO R C   1 
ATOM   25255 O  O   . PRO R  1 128 ? 168.302 175.894 167.732 1.00 9.23  ? 127 PRO R O   1 
ATOM   25256 C  CB  . PRO R  1 128 ? 167.722 177.436 170.543 1.00 8.56  ? 127 PRO R CB  1 
ATOM   25257 C  CG  . PRO R  1 128 ? 167.066 178.757 170.717 1.00 8.62  ? 127 PRO R CG  1 
ATOM   25258 C  CD  . PRO R  1 128 ? 168.083 179.778 170.314 1.00 7.94  ? 127 PRO R CD  1 
ATOM   25259 N  N   . HIS R  1 129 ? 167.213 177.827 167.358 1.00 4.13  ? 128 HIS R N   1 
ATOM   25260 C  CA  . HIS R  1 129 ? 166.630 177.320 166.119 1.00 9.18  ? 128 HIS R CA  1 
ATOM   25261 C  C   . HIS R  1 129 ? 167.710 177.044 165.081 1.00 4.53  ? 128 HIS R C   1 
ATOM   25262 O  O   . HIS R  1 129 ? 167.683 176.014 164.401 1.00 3.87  ? 128 HIS R O   1 
ATOM   25263 C  CB  . HIS R  1 129 ? 165.596 178.299 165.565 1.00 0.00  ? 128 HIS R CB  1 
ATOM   25264 C  CG  . HIS R  1 129 ? 165.059 177.899 164.226 1.00 5.31  ? 128 HIS R CG  1 
ATOM   25265 N  ND1 . HIS R  1 129 ? 165.561 178.397 163.044 1.00 5.51  ? 128 HIS R ND1 1 
ATOM   25266 C  CD2 . HIS R  1 129 ? 164.081 177.028 163.882 1.00 8.53  ? 128 HIS R CD2 1 
ATOM   25267 C  CE1 . HIS R  1 129 ? 164.907 177.861 162.029 1.00 8.57  ? 128 HIS R CE1 1 
ATOM   25268 N  NE2 . HIS R  1 129 ? 164.002 177.028 162.511 1.00 6.01  ? 128 HIS R NE2 1 
ATOM   25269 N  N   . LEU R  1 130 ? 168.673 177.957 164.949 1.00 2.88  ? 129 LEU R N   1 
ATOM   25270 C  CA  . LEU R  1 130 ? 169.770 177.757 164.008 1.00 6.74  ? 129 LEU R CA  1 
ATOM   25271 C  C   . LEU R  1 130 ? 170.628 176.559 164.405 1.00 5.05  ? 129 LEU R C   1 
ATOM   25272 O  O   . LEU R  1 130 ? 171.028 175.755 163.552 1.00 9.58  ? 129 LEU R O   1 
ATOM   25273 C  CB  . LEU R  1 130 ? 170.616 179.027 163.921 1.00 7.26  ? 129 LEU R CB  1 
ATOM   25274 C  CG  . LEU R  1 130 ? 171.761 179.038 162.911 1.00 9.50  ? 129 LEU R CG  1 
ATOM   25275 C  CD1 . LEU R  1 130 ? 171.294 178.508 161.567 1.00 7.00  ? 129 LEU R CD1 1 
ATOM   25276 C  CD2 . LEU R  1 130 ? 172.323 180.442 162.769 1.00 6.23  ? 129 LEU R CD2 1 
ATOM   25277 N  N   . CYS R  1 131 ? 170.920 176.425 165.702 1.00 10.05 ? 130 CYS R N   1 
ATOM   25278 C  CA  . CYS R  1 131 ? 171.692 175.281 166.176 1.00 7.07  ? 130 CYS R CA  1 
ATOM   25279 C  C   . CYS R  1 131 ? 170.980 173.974 165.857 1.00 8.98  ? 130 CYS R C   1 
ATOM   25280 O  O   . CYS R  1 131 ? 171.592 173.024 165.356 1.00 9.72  ? 130 CYS R O   1 
ATOM   25281 C  CB  . CYS R  1 131 ? 171.938 175.400 167.681 1.00 11.09 ? 130 CYS R CB  1 
ATOM   25282 S  SG  . CYS R  1 131 ? 173.052 176.729 168.170 1.00 22.05 ? 130 CYS R SG  1 
ATOM   25283 N  N   . ASP R  1 132 ? 169.676 173.911 166.140 1.00 3.44  ? 131 ASP R N   1 
ATOM   25284 C  CA  . ASP R  1 132 ? 168.915 172.701 165.858 1.00 8.10  ? 131 ASP R CA  1 
ATOM   25285 C  C   . ASP R  1 132 ? 168.856 172.422 164.364 1.00 5.40  ? 131 ASP R C   1 
ATOM   25286 O  O   . ASP R  1 132 ? 168.922 171.265 163.943 1.00 10.53 ? 131 ASP R O   1 
ATOM   25287 C  CB  . ASP R  1 132 ? 167.505 172.810 166.429 1.00 8.31  ? 131 ASP R CB  1 
ATOM   25288 C  CG  . ASP R  1 132 ? 166.708 171.538 166.237 1.00 11.69 ? 131 ASP R CG  1 
ATOM   25289 O  OD1 . ASP R  1 132 ? 167.121 170.493 166.779 1.00 15.79 ? 131 ASP R OD1 1 
ATOM   25290 O  OD2 . ASP R  1 132 ? 165.677 171.579 165.534 1.00 18.90 ? 131 ASP R OD2 1 
ATOM   25291 N  N   . PHE R  1 133 ? 168.714 173.468 163.551 1.00 7.66  ? 132 PHE R N   1 
ATOM   25292 C  CA  . PHE R  1 133 ? 168.713 173.294 162.103 1.00 5.91  ? 132 PHE R CA  1 
ATOM   25293 C  C   . PHE R  1 133 ? 170.012 172.648 161.639 1.00 0.07  ? 132 PHE R C   1 
ATOM   25294 O  O   . PHE R  1 133 ? 170.001 171.654 160.900 1.00 8.86  ? 132 PHE R O   1 
ATOM   25295 C  CB  . PHE R  1 133 ? 168.501 174.651 161.431 1.00 6.42  ? 132 PHE R CB  1 
ATOM   25296 C  CG  . PHE R  1 133 ? 168.529 174.606 159.930 1.00 4.45  ? 132 PHE R CG  1 
ATOM   25297 C  CD1 . PHE R  1 133 ? 167.379 174.325 159.213 1.00 10.74 ? 132 PHE R CD1 1 
ATOM   25298 C  CD2 . PHE R  1 133 ? 169.699 174.859 159.237 1.00 6.45  ? 132 PHE R CD2 1 
ATOM   25299 C  CE1 . PHE R  1 133 ? 167.400 174.290 157.830 1.00 8.45  ? 132 PHE R CE1 1 
ATOM   25300 C  CE2 . PHE R  1 133 ? 169.724 174.826 157.857 1.00 13.07 ? 132 PHE R CE2 1 
ATOM   25301 C  CZ  . PHE R  1 133 ? 168.573 174.541 157.155 1.00 6.41  ? 132 PHE R CZ  1 
ATOM   25302 N  N   . ILE R  1 134 ? 171.145 173.191 162.091 1.00 3.61  ? 133 ILE R N   1 
ATOM   25303 C  CA  . ILE R  1 134 ? 172.442 172.636 161.712 1.00 6.52  ? 133 ILE R CA  1 
ATOM   25304 C  C   . ILE R  1 134 ? 172.553 171.184 162.163 1.00 9.08  ? 133 ILE R C   1 
ATOM   25305 O  O   . ILE R  1 134 ? 172.875 170.297 161.369 1.00 5.79  ? 133 ILE R O   1 
ATOM   25306 C  CB  . ILE R  1 134 ? 173.584 173.493 162.285 1.00 5.90  ? 133 ILE R CB  1 
ATOM   25307 C  CG1 . ILE R  1 134 ? 173.519 174.912 161.722 1.00 6.93  ? 133 ILE R CG1 1 
ATOM   25308 C  CG2 . ILE R  1 134 ? 174.931 172.855 161.986 1.00 5.14  ? 133 ILE R CG2 1 
ATOM   25309 C  CD1 . ILE R  1 134 ? 174.283 175.917 162.544 1.00 12.96 ? 133 ILE R CD1 1 
ATOM   25310 N  N   . GLU R  1 135 ? 172.246 170.915 163.435 1.00 7.19  ? 134 GLU R N   1 
ATOM   25311 C  CA  . GLU R  1 135 ? 172.396 169.557 163.955 1.00 8.53  ? 134 GLU R CA  1 
ATOM   25312 C  C   . GLU R  1 135 ? 171.507 168.572 163.205 1.00 7.06  ? 134 GLU R C   1 
ATOM   25313 O  O   . GLU R  1 135 ? 171.938 167.465 162.862 1.00 14.17 ? 134 GLU R O   1 
ATOM   25314 C  CB  . GLU R  1 135 ? 172.084 169.521 165.451 1.00 8.33  ? 134 GLU R CB  1 
ATOM   25315 C  CG  . GLU R  1 135 ? 172.961 170.418 166.299 1.00 7.09  ? 134 GLU R CG  1 
ATOM   25316 C  CD  . GLU R  1 135 ? 172.355 170.698 167.660 1.00 13.26 ? 134 GLU R CD  1 
ATOM   25317 O  OE1 . GLU R  1 135 ? 171.311 170.094 167.982 1.00 19.04 ? 134 GLU R OE1 1 
ATOM   25318 O  OE2 . GLU R  1 135 ? 172.920 171.523 168.407 1.00 19.41 ? 134 GLU R OE2 1 
ATOM   25319 N  N   . THR R  1 136 ? 170.259 168.960 162.940 1.00 8.48  ? 135 THR R N   1 
ATOM   25320 C  CA  . THR R  1 136 ? 169.306 168.045 162.327 1.00 9.22  ? 135 THR R CA  1 
ATOM   25321 C  C   . THR R  1 136 ? 169.649 167.768 160.870 1.00 9.27  ? 135 THR R C   1 
ATOM   25322 O  O   . THR R  1 136 ? 169.510 166.631 160.404 1.00 15.97 ? 135 THR R O   1 
ATOM   25323 C  CB  . THR R  1 136 ? 167.889 168.613 162.442 1.00 11.65 ? 135 THR R CB  1 
ATOM   25324 O  OG1 . THR R  1 136 ? 167.557 168.801 163.823 1.00 17.05 ? 135 THR R OG1 1 
ATOM   25325 C  CG2 . THR R  1 136 ? 166.874 167.670 161.807 1.00 14.29 ? 135 THR R CG2 1 
ATOM   25326 N  N   . HIS R  1 137 ? 170.106 168.780 160.129 1.00 10.44 ? 136 HIS R N   1 
ATOM   25327 C  CA  . HIS R  1 137 ? 170.207 168.628 158.686 1.00 7.38  ? 136 HIS R CA  1 
ATOM   25328 C  C   . HIS R  1 137 ? 171.624 168.490 158.142 1.00 7.42  ? 136 HIS R C   1 
ATOM   25329 O  O   . HIS R  1 137 ? 171.776 168.037 157.004 1.00 16.96 ? 136 HIS R O   1 
ATOM   25330 C  CB  . HIS R  1 137 ? 169.513 169.807 157.986 1.00 7.85  ? 136 HIS R CB  1 
ATOM   25331 C  CG  . HIS R  1 137 ? 168.073 169.965 158.359 1.00 12.51 ? 136 HIS R CG  1 
ATOM   25332 N  ND1 . HIS R  1 137 ? 167.089 169.115 157.903 1.00 16.17 ? 136 HIS R ND1 1 
ATOM   25333 C  CD2 . HIS R  1 137 ? 167.449 170.875 159.144 1.00 11.54 ? 136 HIS R CD2 1 
ATOM   25334 C  CE1 . HIS R  1 137 ? 165.921 169.493 158.391 1.00 13.44 ? 136 HIS R CE1 1 
ATOM   25335 N  NE2 . HIS R  1 137 ? 166.112 170.560 159.147 1.00 16.26 ? 136 HIS R NE2 1 
ATOM   25336 N  N   . TYR R  1 138 ? 172.664 168.864 158.891 1.00 6.22  ? 137 TYR R N   1 
ATOM   25337 C  CA  . TYR R  1 138 ? 173.984 168.941 158.279 1.00 8.08  ? 137 TYR R CA  1 
ATOM   25338 C  C   . TYR R  1 138 ? 175.055 168.119 158.992 1.00 8.22  ? 137 TYR R C   1 
ATOM   25339 O  O   . TYR R  1 138 ? 175.886 167.492 158.331 1.00 9.43  ? 137 TYR R O   1 
ATOM   25340 C  CB  . TYR R  1 138 ? 174.409 170.407 158.183 1.00 6.39  ? 137 TYR R CB  1 
ATOM   25341 C  CG  . TYR R  1 138 ? 173.603 171.163 157.152 1.00 10.95 ? 137 TYR R CG  1 
ATOM   25342 C  CD1 . TYR R  1 138 ? 172.386 171.739 157.483 1.00 9.86  ? 137 TYR R CD1 1 
ATOM   25343 C  CD2 . TYR R  1 138 ? 174.044 171.270 155.839 1.00 8.70  ? 137 TYR R CD2 1 
ATOM   25344 C  CE1 . TYR R  1 138 ? 171.637 172.415 156.541 1.00 7.19  ? 137 TYR R CE1 1 
ATOM   25345 C  CE2 . TYR R  1 138 ? 173.302 171.946 154.892 1.00 10.50 ? 137 TYR R CE2 1 
ATOM   25346 C  CZ  . TYR R  1 138 ? 172.099 172.516 155.248 1.00 9.29  ? 137 TYR R CZ  1 
ATOM   25347 O  OH  . TYR R  1 138 ? 171.354 173.188 154.309 1.00 14.83 ? 137 TYR R OH  1 
ATOM   25348 N  N   . LEU R  1 139 ? 175.063 168.124 160.328 1.00 8.59  ? 138 LEU R N   1 
ATOM   25349 C  CA  . LEU R  1 139 ? 176.186 167.539 161.060 1.00 6.36  ? 138 LEU R CA  1 
ATOM   25350 C  C   . LEU R  1 139 ? 176.271 166.028 160.857 1.00 1.20  ? 138 LEU R C   1 
ATOM   25351 O  O   . LEU R  1 139 ? 177.340 165.492 160.535 1.00 9.34  ? 138 LEU R O   1 
ATOM   25352 C  CB  . LEU R  1 139 ? 176.081 167.881 162.546 1.00 6.72  ? 138 LEU R CB  1 
ATOM   25353 C  CG  . LEU R  1 139 ? 176.232 169.359 162.908 1.00 7.40  ? 138 LEU R CG  1 
ATOM   25354 C  CD1 . LEU R  1 139 ? 176.405 169.521 164.406 1.00 10.25 ? 138 LEU R CD1 1 
ATOM   25355 C  CD2 . LEU R  1 139 ? 177.397 169.988 162.162 1.00 8.11  ? 138 LEU R CD2 1 
ATOM   25356 N  N   . ASN R  1 140 ? 175.154 165.320 161.043 1.00 5.92  ? 139 ASN R N   1 
ATOM   25357 C  CA  . ASN R  1 140 ? 175.188 163.869 160.887 1.00 6.59  ? 139 ASN R CA  1 
ATOM   25358 C  C   . ASN R  1 140 ? 175.395 163.479 159.430 1.00 3.61  ? 139 ASN R C   1 
ATOM   25359 O  O   . ASN R  1 140 ? 176.063 162.480 159.140 1.00 9.70  ? 139 ASN R O   1 
ATOM   25360 C  CB  . ASN R  1 140 ? 173.910 163.235 161.431 1.00 10.10 ? 139 ASN R CB  1 
ATOM   25361 C  CG  . ASN R  1 140 ? 174.019 161.725 161.550 1.00 10.23 ? 139 ASN R CG  1 
ATOM   25362 O  OD1 . ASN R  1 140 ? 174.953 161.208 162.161 1.00 11.42 ? 139 ASN R OD1 1 
ATOM   25363 N  ND2 . ASN R  1 140 ? 173.067 161.012 160.961 1.00 16.19 ? 139 ASN R ND2 1 
ATOM   25364 N  N   . GLU R  1 141 ? 174.829 164.252 158.502 1.00 7.38  ? 140 GLU R N   1 
ATOM   25365 C  CA  . GLU R  1 141 ? 175.070 163.996 157.086 1.00 5.55  ? 140 GLU R CA  1 
ATOM   25366 C  C   . GLU R  1 141 ? 176.553 164.119 156.762 1.00 6.82  ? 140 GLU R C   1 
ATOM   25367 O  O   . GLU R  1 141 ? 177.112 163.295 156.030 1.00 12.52 ? 140 GLU R O   1 
ATOM   25368 C  CB  . GLU R  1 141 ? 174.245 164.955 156.229 1.00 11.94 ? 140 GLU R CB  1 
ATOM   25369 C  CG  . GLU R  1 141 ? 172.761 164.948 156.550 1.00 11.51 ? 140 GLU R CG  1 
ATOM   25370 C  CD  . GLU R  1 141 ? 172.190 163.547 156.639 1.00 15.12 ? 140 GLU R CD  1 
ATOM   25371 O  OE1 . GLU R  1 141 ? 172.228 162.821 155.624 1.00 21.24 ? 140 GLU R OE1 1 
ATOM   25372 O  OE2 . GLU R  1 141 ? 171.707 163.171 157.728 1.00 22.86 ? 140 GLU R OE2 1 
ATOM   25373 N  N   . GLN R  1 142 ? 177.211 165.141 157.314 1.00 6.17  ? 141 GLN R N   1 
ATOM   25374 C  CA  . GLN R  1 142 ? 178.643 165.312 157.096 1.00 5.35  ? 141 GLN R CA  1 
ATOM   25375 C  C   . GLN R  1 142 ? 179.436 164.165 157.706 1.00 2.76  ? 141 GLN R C   1 
ATOM   25376 O  O   . GLN R  1 142 ? 180.390 163.668 157.100 1.00 7.15  ? 141 GLN R O   1 
ATOM   25377 C  CB  . GLN R  1 142 ? 179.108 166.647 157.673 1.00 5.93  ? 141 GLN R CB  1 
ATOM   25378 C  CG  . GLN R  1 142 ? 178.803 167.831 156.784 1.00 9.74  ? 141 GLN R CG  1 
ATOM   25379 C  CD  . GLN R  1 142 ? 179.186 167.584 155.340 1.00 7.42  ? 141 GLN R CD  1 
ATOM   25380 O  OE1 . GLN R  1 142 ? 178.326 167.474 154.469 1.00 16.53 ? 141 GLN R OE1 1 
ATOM   25381 N  NE2 . GLN R  1 142 ? 180.484 167.493 155.080 1.00 7.16  ? 141 GLN R NE2 1 
ATOM   25382 N  N   . VAL R  1 143 ? 179.067 163.742 158.916 1.00 1.12  ? 142 VAL R N   1 
ATOM   25383 C  CA  . VAL R  1 143 ? 179.783 162.639 159.557 1.00 4.80  ? 142 VAL R CA  1 
ATOM   25384 C  C   . VAL R  1 143 ? 179.658 161.370 158.721 1.00 0.92  ? 142 VAL R C   1 
ATOM   25385 O  O   . VAL R  1 143 ? 180.644 160.664 158.477 1.00 3.92  ? 142 VAL R O   1 
ATOM   25386 C  CB  . VAL R  1 143 ? 179.273 162.428 160.995 1.00 4.78  ? 142 VAL R CB  1 
ATOM   25387 C  CG1 . VAL R  1 143 ? 179.741 161.083 161.536 1.00 2.21  ? 142 VAL R CG1 1 
ATOM   25388 C  CG2 . VAL R  1 143 ? 179.752 163.561 161.890 1.00 0.00  ? 142 VAL R CG2 1 
ATOM   25389 N  N   . LYS R  1 144 ? 178.443 161.076 158.253 1.00 1.50  ? 143 LYS R N   1 
ATOM   25390 C  CA  . LYS R  1 144 ? 178.227 159.897 157.419 1.00 5.53  ? 143 LYS R CA  1 
ATOM   25391 C  C   . LYS R  1 144 ? 179.007 159.992 156.112 1.00 5.88  ? 143 LYS R C   1 
ATOM   25392 O  O   . LYS R  1 144 ? 179.607 159.009 155.664 1.00 9.52  ? 143 LYS R O   1 
ATOM   25393 C  CB  . LYS R  1 144 ? 176.733 159.716 157.145 1.00 5.17  ? 143 LYS R CB  1 
ATOM   25394 C  CG  . LYS R  1 144 ? 175.916 159.333 158.370 1.00 7.45  ? 143 LYS R CG  1 
ATOM   25395 C  CD  . LYS R  1 144 ? 174.444 159.157 158.027 1.00 9.25  ? 143 LYS R CD  1 
ATOM   25396 C  CE  . LYS R  1 144 ? 173.901 160.365 157.281 1.00 11.82 ? 143 LYS R CE  1 
ATOM   25397 N  NZ  . LYS R  1 144 ? 172.421 160.318 157.137 1.00 16.36 ? 143 LYS R NZ  1 
ATOM   25398 N  N   . ALA R  1 145 ? 179.003 161.169 155.479 1.00 4.02  ? 144 ALA R N   1 
ATOM   25399 C  CA  . ALA R  1 145 ? 179.725 161.340 154.222 1.00 4.81  ? 144 ALA R CA  1 
ATOM   25400 C  C   . ALA R  1 145 ? 181.223 161.152 154.419 1.00 1.12  ? 144 ALA R C   1 
ATOM   25401 O  O   . ALA R  1 145 ? 181.896 160.516 153.602 1.00 5.58  ? 144 ALA R O   1 
ATOM   25402 C  CB  . ALA R  1 145 ? 179.428 162.719 153.631 1.00 6.68  ? 144 ALA R CB  1 
ATOM   25403 N  N   . ILE R  1 146 ? 181.763 161.707 155.506 1.00 0.00  ? 145 ILE R N   1 
ATOM   25404 C  CA  . ILE R  1 146 ? 183.188 161.574 155.792 1.00 0.99  ? 145 ILE R CA  1 
ATOM   25405 C  C   . ILE R  1 146 ? 183.540 160.114 156.045 1.00 2.74  ? 145 ILE R C   1 
ATOM   25406 O  O   . ILE R  1 146 ? 184.563 159.614 155.566 1.00 5.33  ? 145 ILE R O   1 
ATOM   25407 C  CB  . ILE R  1 146 ? 183.583 162.470 156.980 1.00 4.67  ? 145 ILE R CB  1 
ATOM   25408 C  CG1 . ILE R  1 146 ? 183.478 163.947 156.590 1.00 3.69  ? 145 ILE R CG1 1 
ATOM   25409 C  CG2 . ILE R  1 146 ? 184.986 162.145 157.455 1.00 6.07  ? 145 ILE R CG2 1 
ATOM   25410 C  CD1 . ILE R  1 146 ? 183.632 164.898 157.758 1.00 5.61  ? 145 ILE R CD1 1 
ATOM   25411 N  N   . LYS R  1 147 ? 182.695 159.410 156.802 1.00 5.60  ? 146 LYS R N   1 
ATOM   25412 C  CA  . LYS R  1 147 ? 182.940 157.994 157.066 1.00 4.48  ? 146 LYS R CA  1 
ATOM   25413 C  C   . LYS R  1 147 ? 182.909 157.181 155.775 1.00 2.85  ? 146 LYS R C   1 
ATOM   25414 O  O   . LYS R  1 147 ? 183.755 156.306 155.556 1.00 6.39  ? 146 LYS R O   1 
ATOM   25415 C  CB  . LYS R  1 147 ? 181.908 157.467 158.063 1.00 2.27  ? 146 LYS R CB  1 
ATOM   25416 C  CG  . LYS R  1 147 ? 182.039 155.987 158.389 1.00 3.12  ? 146 LYS R CG  1 
ATOM   25417 C  CD  . LYS R  1 147 ? 183.373 155.673 159.040 1.00 4.81  ? 146 LYS R CD  1 
ATOM   25418 C  CE  . LYS R  1 147 ? 183.351 154.302 159.702 1.00 8.21  ? 146 LYS R CE  1 
ATOM   25419 N  NZ  . LYS R  1 147 ? 182.923 153.235 158.759 1.00 8.44  ? 146 LYS R NZ  1 
ATOM   25420 N  N   . GLU R  1 148 ? 181.937 157.462 154.904 1.00 1.40  ? 147 GLU R N   1 
ATOM   25421 C  CA  . GLU R  1 148 ? 181.829 156.738 153.640 1.00 6.95  ? 147 GLU R CA  1 
ATOM   25422 C  C   . GLU R  1 148 ? 183.042 156.992 152.752 1.00 4.78  ? 147 GLU R C   1 
ATOM   25423 O  O   . GLU R  1 148 ? 183.593 156.062 152.149 1.00 7.26  ? 147 GLU R O   1 
ATOM   25424 C  CB  . GLU R  1 148 ? 180.540 157.138 152.922 1.00 8.02  ? 147 GLU R CB  1 
ATOM   25425 C  CG  . GLU R  1 148 ? 180.434 156.635 151.494 1.00 10.59 ? 147 GLU R CG  1 
ATOM   25426 C  CD  . GLU R  1 148 ? 179.095 156.966 150.864 1.00 13.17 ? 147 GLU R CD  1 
ATOM   25427 O  OE1 . GLU R  1 148 ? 178.066 156.444 151.341 1.00 21.67 ? 147 GLU R OE1 1 
ATOM   25428 O  OE2 . GLU R  1 148 ? 179.071 157.756 149.897 1.00 19.28 ? 147 GLU R OE2 1 
ATOM   25429 N  N   . LEU R  1 149 ? 183.472 158.253 152.657 1.00 6.96  ? 148 LEU R N   1 
ATOM   25430 C  CA  . LEU R  1 149 ? 184.647 158.566 151.849 1.00 4.23  ? 148 LEU R CA  1 
ATOM   25431 C  C   . LEU R  1 149 ? 185.904 157.934 152.432 1.00 3.72  ? 148 LEU R C   1 
ATOM   25432 O  O   . LEU R  1 149 ? 186.775 157.474 151.688 1.00 7.78  ? 148 LEU R O   1 
ATOM   25433 C  CB  . LEU R  1 149 ? 184.812 160.079 151.718 1.00 7.20  ? 148 LEU R CB  1 
ATOM   25434 C  CG  . LEU R  1 149 ? 183.797 160.758 150.798 1.00 0.00  ? 148 LEU R CG  1 
ATOM   25435 C  CD1 . LEU R  1 149 ? 183.886 162.264 150.932 1.00 7.21  ? 148 LEU R CD1 1 
ATOM   25436 C  CD2 . LEU R  1 149 ? 184.015 160.333 149.355 1.00 4.56  ? 148 LEU R CD2 1 
ATOM   25437 N  N   . GLY R  1 150 ? 186.023 157.915 153.761 1.00 2.37  ? 149 GLY R N   1 
ATOM   25438 C  CA  . GLY R  1 150 ? 187.147 157.232 154.380 1.00 4.47  ? 149 GLY R CA  1 
ATOM   25439 C  C   . GLY R  1 150 ? 187.162 155.749 154.067 1.00 4.09  ? 149 GLY R C   1 
ATOM   25440 O  O   . GLY R  1 150 ? 188.218 155.175 153.788 1.00 6.68  ? 149 GLY R O   1 
ATOM   25441 N  N   . ASP R  1 151 ? 185.990 155.111 154.106 1.00 3.41  ? 150 ASP R N   1 
ATOM   25442 C  CA  . ASP R  1 151 ? 185.897 153.700 153.739 1.00 7.12  ? 150 ASP R CA  1 
ATOM   25443 C  C   . ASP R  1 151 ? 186.318 153.484 152.289 1.00 3.77  ? 150 ASP R C   1 
ATOM   25444 O  O   . ASP R  1 151 ? 187.058 152.542 151.976 1.00 11.15 ? 150 ASP R O   1 
ATOM   25445 C  CB  . ASP R  1 151 ? 184.472 153.190 153.961 1.00 6.75  ? 150 ASP R CB  1 
ATOM   25446 C  CG  . ASP R  1 151 ? 184.042 153.261 155.415 1.00 12.37 ? 150 ASP R CG  1 
ATOM   25447 O  OD1 . ASP R  1 151 ? 184.898 153.536 156.279 1.00 16.04 ? 150 ASP R OD1 1 
ATOM   25448 O  OD2 . ASP R  1 151 ? 182.844 153.043 155.691 1.00 15.64 ? 150 ASP R OD2 1 
ATOM   25449 N  N   . HIS R  1 152 ? 185.847 154.350 151.388 1.00 6.04  ? 151 HIS R N   1 
ATOM   25450 C  CA  . HIS R  1 152 ? 186.211 154.229 149.979 1.00 5.74  ? 151 HIS R CA  1 
ATOM   25451 C  C   . HIS R  1 152 ? 187.715 154.377 149.787 1.00 4.40  ? 151 HIS R C   1 
ATOM   25452 O  O   . HIS R  1 152 ? 188.338 153.610 149.042 1.00 8.70  ? 151 HIS R O   1 
ATOM   25453 C  CB  . HIS R  1 152 ? 185.463 155.273 149.149 1.00 6.50  ? 151 HIS R CB  1 
ATOM   25454 C  CG  . HIS R  1 152 ? 183.993 155.016 149.031 1.00 3.97  ? 151 HIS R CG  1 
ATOM   25455 N  ND1 . HIS R  1 152 ? 183.421 153.805 149.355 1.00 5.69  ? 151 HIS R ND1 1 
ATOM   25456 C  CD2 . HIS R  1 152 ? 182.979 155.813 148.621 1.00 8.60  ? 151 HIS R CD2 1 
ATOM   25457 C  CE1 . HIS R  1 152 ? 182.117 153.868 149.151 1.00 8.04  ? 151 HIS R CE1 1 
ATOM   25458 N  NE2 . HIS R  1 152 ? 181.823 155.076 148.705 1.00 10.96 ? 151 HIS R NE2 1 
ATOM   25459 N  N   . VAL R  1 153 ? 188.315 155.363 150.456 1.00 4.78  ? 152 VAL R N   1 
ATOM   25460 C  CA  . VAL R  1 153 ? 189.752 155.593 150.333 1.00 4.94  ? 152 VAL R CA  1 
ATOM   25461 C  C   . VAL R  1 153 ? 190.529 154.393 150.862 1.00 7.91  ? 152 VAL R C   1 
ATOM   25462 O  O   . VAL R  1 153 ? 191.496 153.935 150.242 1.00 9.02  ? 152 VAL R O   1 
ATOM   25463 C  CB  . VAL R  1 153 ? 190.150 156.891 151.059 1.00 6.49  ? 152 VAL R CB  1 
ATOM   25464 C  CG1 . VAL R  1 153 ? 191.656 156.980 151.208 1.00 8.85  ? 152 VAL R CG1 1 
ATOM   25465 C  CG2 . VAL R  1 153 ? 189.613 158.103 150.310 1.00 5.42  ? 152 VAL R CG2 1 
ATOM   25466 N  N   . THR R  1 154 ? 190.115 153.867 152.018 1.00 2.56  ? 153 THR R N   1 
ATOM   25467 C  CA  . THR R  1 154 ? 190.786 152.705 152.592 1.00 8.96  ? 153 THR R CA  1 
ATOM   25468 C  C   . THR R  1 154 ? 190.724 151.513 151.644 1.00 2.38  ? 153 THR R C   1 
ATOM   25469 O  O   . THR R  1 154 ? 191.735 150.844 151.400 1.00 4.06  ? 153 THR R O   1 
ATOM   25470 C  CB  . THR R  1 154 ? 190.153 152.349 153.939 1.00 4.90  ? 153 THR R CB  1 
ATOM   25471 O  OG1 . THR R  1 154 ? 190.419 153.389 154.887 1.00 11.05 ? 153 THR R OG1 1 
ATOM   25472 C  CG2 . THR R  1 154 ? 190.711 151.033 154.463 1.00 5.95  ? 153 THR R CG2 1 
ATOM   25473 N  N   . ASN R  1 155 ? 189.538 151.237 151.097 1.00 1.71  ? 154 ASN R N   1 
ATOM   25474 C  CA  . ASN R  1 155 ? 189.387 150.096 150.200 1.00 4.10  ? 154 ASN R CA  1 
ATOM   25475 C  C   . ASN R  1 155 ? 190.219 150.275 148.935 1.00 8.00  ? 154 ASN R C   1 
ATOM   25476 O  O   . ASN R  1 155 ? 190.875 149.334 148.473 1.00 9.17  ? 154 ASN R O   1 
ATOM   25477 C  CB  . ASN R  1 155 ? 187.912 149.890 149.860 1.00 9.31  ? 154 ASN R CB  1 
ATOM   25478 C  CG  . ASN R  1 155 ? 187.184 149.078 150.914 1.00 6.47  ? 154 ASN R CG  1 
ATOM   25479 O  OD1 . ASN R  1 155 ? 187.472 147.899 151.113 1.00 15.76 ? 154 ASN R OD1 1 
ATOM   25480 N  ND2 . ASN R  1 155 ? 186.241 149.709 151.601 1.00 10.42 ? 154 ASN R ND2 1 
ATOM   25481 N  N   . LEU R  1 156 ? 190.214 151.483 148.365 1.00 5.64  ? 155 LEU R N   1 
ATOM   25482 C  CA  . LEU R  1 156 ? 190.998 151.731 147.158 1.00 8.43  ? 155 LEU R CA  1 
ATOM   25483 C  C   . LEU R  1 156 ? 192.489 151.562 147.425 1.00 6.56  ? 155 LEU R C   1 
ATOM   25484 O  O   . LEU R  1 156 ? 193.212 150.970 146.616 1.00 10.29 ? 155 LEU R O   1 
ATOM   25485 C  CB  . LEU R  1 156 ? 190.697 153.127 146.613 1.00 7.40  ? 155 LEU R CB  1 
ATOM   25486 C  CG  . LEU R  1 156 ? 189.433 153.236 145.757 1.00 2.76  ? 155 LEU R CG  1 
ATOM   25487 C  CD1 . LEU R  1 156 ? 189.052 154.689 145.531 1.00 7.10  ? 155 LEU R CD1 1 
ATOM   25488 C  CD2 . LEU R  1 156 ? 189.618 152.516 144.428 1.00 6.38  ? 155 LEU R CD2 1 
ATOM   25489 N  N   . ARG R  1 157 ? 192.969 152.074 148.561 1.00 3.27  ? 156 ARG R N   1 
ATOM   25490 C  CA  . ARG R  1 157 ? 194.380 151.919 148.901 1.00 8.85  ? 156 ARG R CA  1 
ATOM   25491 C  C   . ARG R  1 157 ? 194.743 150.452 149.088 1.00 8.53  ? 156 ARG R C   1 
ATOM   25492 O  O   . ARG R  1 157 ? 195.794 149.996 148.623 1.00 16.19 ? 156 ARG R O   1 
ATOM   25493 C  CB  . ARG R  1 157 ? 194.715 152.713 150.164 1.00 9.78  ? 156 ARG R CB  1 
ATOM   25494 C  CG  . ARG R  1 157 ? 194.671 154.221 150.004 1.00 11.71 ? 156 ARG R CG  1 
ATOM   25495 C  CD  . ARG R  1 157 ? 195.428 154.899 151.135 1.00 11.31 ? 156 ARG R CD  1 
ATOM   25496 N  NE  . ARG R  1 157 ? 195.363 156.353 151.058 1.00 14.61 ? 156 ARG R NE  1 
ATOM   25497 C  CZ  . ARG R  1 157 ? 194.999 157.138 152.062 1.00 14.82 ? 156 ARG R CZ  1 
ATOM   25498 N  NH1 . ARG R  1 157 ? 194.663 156.642 153.241 1.00 14.90 ? 156 ARG R NH1 1 
ATOM   25499 N  NH2 . ARG R  1 157 ? 194.972 158.455 151.879 1.00 16.43 ? 156 ARG R NH2 1 
ATOM   25500 N  N   . LYS R  1 158 ? 193.885 149.694 149.774 1.00 9.01  ? 157 LYS R N   1 
ATOM   25501 C  CA  . LYS R  1 158 ? 194.195 148.292 150.035 1.00 11.34 ? 157 LYS R CA  1 
ATOM   25502 C  C   . LYS R  1 158 ? 194.168 147.467 148.754 1.00 10.67 ? 157 LYS R C   1 
ATOM   25503 O  O   . LYS R  1 158 ? 194.951 146.524 148.599 1.00 14.13 ? 157 LYS R O   1 
ATOM   25504 C  CB  . LYS R  1 158 ? 193.225 147.723 151.070 1.00 7.25  ? 157 LYS R CB  1 
ATOM   25505 C  CG  . LYS R  1 158 ? 193.524 148.185 152.486 1.00 11.98 ? 157 LYS R CG  1 
ATOM   25506 C  CD  . LYS R  1 158 ? 192.529 147.632 153.487 1.00 15.42 ? 157 LYS R CD  1 
ATOM   25507 C  CE  . LYS R  1 158 ? 192.919 148.019 154.904 1.00 13.17 ? 157 LYS R CE  1 
ATOM   25508 N  NZ  . LYS R  1 158 ? 191.967 147.481 155.911 1.00 18.01 ? 157 LYS R NZ  1 
ATOM   25509 N  N   . MET R  1 159 ? 193.274 147.807 147.822 1.00 8.82  ? 158 MET R N   1 
ATOM   25510 C  CA  . MET R  1 159 ? 193.200 147.074 146.564 1.00 9.88  ? 158 MET R CA  1 
ATOM   25511 C  C   . MET R  1 159 ? 194.397 147.335 145.657 1.00 10.96 ? 158 MET R C   1 
ATOM   25512 O  O   . MET R  1 159 ? 194.621 146.565 144.717 1.00 19.65 ? 158 MET R O   1 
ATOM   25513 C  CB  . MET R  1 159 ? 191.907 147.421 145.827 1.00 9.42  ? 158 MET R CB  1 
ATOM   25514 C  CG  . MET R  1 159 ? 190.652 146.889 146.492 1.00 10.96 ? 158 MET R CG  1 
ATOM   25515 S  SD  . MET R  1 159 ? 189.152 147.607 145.800 1.00 19.63 ? 158 MET R SD  1 
ATOM   25516 C  CE  . MET R  1 159 ? 189.066 146.749 144.231 1.00 11.15 ? 158 MET R CE  1 
ATOM   25517 N  N   . GLY R  1 160 ? 195.166 148.393 145.909 1.00 12.63 ? 159 GLY R N   1 
ATOM   25518 C  CA  . GLY R  1 160 ? 196.338 148.701 145.111 1.00 13.90 ? 159 GLY R CA  1 
ATOM   25519 C  C   . GLY R  1 160 ? 196.228 149.938 144.248 1.00 13.51 ? 159 GLY R C   1 
ATOM   25520 O  O   . GLY R  1 160 ? 197.141 150.196 143.454 1.00 15.50 ? 159 GLY R O   1 
ATOM   25521 N  N   . ALA R  1 161 ? 195.150 150.709 144.368 1.00 12.86 ? 160 ALA R N   1 
ATOM   25522 C  CA  . ALA R  1 161 ? 195.017 151.936 143.600 1.00 11.44 ? 160 ALA R CA  1 
ATOM   25523 C  C   . ALA R  1 161 ? 196.047 152.964 144.071 1.00 13.15 ? 160 ALA R C   1 
ATOM   25524 O  O   . ALA R  1 161 ? 196.510 152.911 145.214 1.00 15.41 ? 160 ALA R O   1 
ATOM   25525 C  CB  . ALA R  1 161 ? 193.603 152.498 143.742 1.00 9.80  ? 160 ALA R CB  1 
ATOM   25526 N  N   . PRO R  1 162 ? 196.433 153.919 143.207 1.00 18.91 ? 161 PRO R N   1 
ATOM   25527 C  CA  . PRO R  1 162 ? 196.000 154.133 141.821 1.00 14.81 ? 161 PRO R CA  1 
ATOM   25528 C  C   . PRO R  1 162 ? 196.859 153.401 140.794 1.00 15.37 ? 161 PRO R C   1 
ATOM   25529 O  O   . PRO R  1 162 ? 196.515 153.372 139.616 1.00 22.22 ? 161 PRO R O   1 
ATOM   25530 C  CB  . PRO R  1 162 ? 196.119 155.652 141.673 1.00 18.56 ? 161 PRO R CB  1 
ATOM   25531 C  CG  . PRO R  1 162 ? 197.327 155.990 142.507 1.00 17.68 ? 161 PRO R CG  1 
ATOM   25532 C  CD  . PRO R  1 162 ? 197.350 154.987 143.648 1.00 16.71 ? 161 PRO R CD  1 
ATOM   25533 N  N   . GLU R  1 163 ? 197.982 152.812 141.211 1.00 18.29 ? 162 GLU R N   1 
ATOM   25534 C  CA  . GLU R  1 163 ? 198.874 152.148 140.264 1.00 18.91 ? 162 GLU R CA  1 
ATOM   25535 C  C   . GLU R  1 163 ? 198.185 150.970 139.587 1.00 19.79 ? 162 GLU R C   1 
ATOM   25536 O  O   . GLU R  1 163 ? 198.345 150.750 138.381 1.00 22.05 ? 162 GLU R O   1 
ATOM   25537 C  CB  . GLU R  1 163 ? 200.152 151.693 140.973 1.00 18.62 ? 162 GLU R CB  1 
ATOM   25538 C  CG  . GLU R  1 163 ? 200.943 152.819 141.629 1.00 19.66 ? 162 GLU R CG  1 
ATOM   25539 C  CD  . GLU R  1 163 ? 200.455 153.148 143.027 1.00 22.09 ? 162 GLU R CD  1 
ATOM   25540 O  OE1 . GLU R  1 163 ? 199.511 152.482 143.502 1.00 24.37 ? 162 GLU R OE1 1 
ATOM   25541 O  OE2 . GLU R  1 163 ? 201.016 154.074 143.650 1.00 25.16 ? 162 GLU R OE2 1 
ATOM   25542 N  N   . SER R  1 164 ? 197.413 150.202 140.349 1.00 19.15 ? 163 SER R N   1 
ATOM   25543 C  CA  . SER R  1 164 ? 196.689 149.054 139.807 1.00 16.61 ? 163 SER R CA  1 
ATOM   25544 C  C   . SER R  1 164 ? 195.377 149.545 139.205 1.00 16.51 ? 163 SER R C   1 
ATOM   25545 O  O   . SER R  1 164 ? 194.427 149.857 139.925 1.00 18.57 ? 163 SER R O   1 
ATOM   25546 C  CB  . SER R  1 164 ? 196.450 148.012 140.894 1.00 15.72 ? 163 SER R CB  1 
ATOM   25547 O  OG  . SER R  1 164 ? 195.379 147.150 140.552 1.00 19.93 ? 163 SER R OG  1 
ATOM   25548 N  N   . GLY R  1 165 ? 195.326 149.625 137.873 1.00 15.92 ? 164 GLY R N   1 
ATOM   25549 C  CA  . GLY R  1 165 ? 194.085 149.992 137.211 1.00 12.28 ? 164 GLY R CA  1 
ATOM   25550 C  C   . GLY R  1 165 ? 192.980 148.980 137.432 1.00 10.52 ? 164 GLY R C   1 
ATOM   25551 O  O   . GLY R  1 165 ? 191.798 149.341 137.475 1.00 13.29 ? 164 GLY R O   1 
ATOM   25552 N  N   . LEU R  1 166 ? 193.345 147.703 137.571 1.00 11.67 ? 165 LEU R N   1 
ATOM   25553 C  CA  . LEU R  1 166 ? 192.359 146.673 137.882 1.00 11.38 ? 165 LEU R CA  1 
ATOM   25554 C  C   . LEU R  1 166 ? 191.661 146.963 139.203 1.00 7.62  ? 165 LEU R C   1 
ATOM   25555 O  O   . LEU R  1 166 ? 190.461 146.707 139.349 1.00 8.39  ? 165 LEU R O   1 
ATOM   25556 C  CB  . LEU R  1 166 ? 193.029 145.301 137.922 1.00 11.56 ? 165 LEU R CB  1 
ATOM   25557 C  CG  . LEU R  1 166 ? 192.099 144.096 138.065 1.00 12.70 ? 165 LEU R CG  1 
ATOM   25558 C  CD1 . LEU R  1 166 ? 191.015 144.118 136.997 1.00 10.92 ? 165 LEU R CD1 1 
ATOM   25559 C  CD2 . LEU R  1 166 ? 192.891 142.799 138.007 1.00 12.59 ? 165 LEU R CD2 1 
ATOM   25560 N  N   . ALA R  1 167 ? 192.401 147.491 140.180 1.00 10.06 ? 166 ALA R N   1 
ATOM   25561 C  CA  . ALA R  1 167 ? 191.797 147.841 141.461 1.00 8.21  ? 166 ALA R CA  1 
ATOM   25562 C  C   . ALA R  1 167 ? 190.691 148.872 141.280 1.00 5.87  ? 166 ALA R C   1 
ATOM   25563 O  O   . ALA R  1 167 ? 189.582 148.706 141.798 1.00 8.68  ? 166 ALA R O   1 
ATOM   25564 C  CB  . ALA R  1 167 ? 192.867 148.360 142.421 1.00 7.47  ? 166 ALA R CB  1 
ATOM   25565 N  N   . GLU R  1 168 ? 190.974 149.946 140.539 1.00 7.85  ? 167 GLU R N   1 
ATOM   25566 C  CA  . GLU R  1 168 ? 189.965 150.981 140.348 1.00 5.96  ? 167 GLU R CA  1 
ATOM   25567 C  C   . GLU R  1 168 ? 188.795 150.465 139.519 1.00 4.53  ? 167 GLU R C   1 
ATOM   25568 O  O   . GLU R  1 168 ? 187.641 150.804 139.795 1.00 5.79  ? 167 GLU R O   1 
ATOM   25569 C  CB  . GLU R  1 168 ? 190.591 152.223 139.714 1.00 9.54  ? 167 GLU R CB  1 
ATOM   25570 C  CG  . GLU R  1 168 ? 191.489 152.985 140.679 1.00 10.21 ? 167 GLU R CG  1 
ATOM   25571 C  CD  . GLU R  1 168 ? 191.671 154.443 140.309 1.00 15.71 ? 167 GLU R CD  1 
ATOM   25572 O  OE1 . GLU R  1 168 ? 191.211 154.852 139.223 1.00 20.95 ? 167 GLU R OE1 1 
ATOM   25573 O  OE2 . GLU R  1 168 ? 192.271 155.183 141.117 1.00 19.32 ? 167 GLU R OE2 1 
ATOM   25574 N  N   . TYR R  1 169 ? 189.067 149.625 138.518 1.00 8.09  ? 168 TYR R N   1 
ATOM   25575 C  CA  . TYR R  1 169 ? 187.983 149.034 137.735 1.00 4.76  ? 168 TYR R CA  1 
ATOM   25576 C  C   . TYR R  1 169 ? 187.059 148.195 138.615 1.00 0.00  ? 168 TYR R C   1 
ATOM   25577 O  O   . TYR R  1 169 ? 185.828 148.324 138.555 1.00 3.54  ? 168 TYR R O   1 
ATOM   25578 C  CB  . TYR R  1 169 ? 188.562 148.186 136.601 1.00 5.12  ? 168 TYR R CB  1 
ATOM   25579 C  CG  . TYR R  1 169 ? 187.522 147.457 135.779 1.00 8.34  ? 168 TYR R CG  1 
ATOM   25580 C  CD1 . TYR R  1 169 ? 186.918 148.068 134.688 1.00 7.77  ? 168 TYR R CD1 1 
ATOM   25581 C  CD2 . TYR R  1 169 ? 187.143 146.157 136.094 1.00 7.27  ? 168 TYR R CD2 1 
ATOM   25582 C  CE1 . TYR R  1 169 ? 185.966 147.407 133.935 1.00 8.03  ? 168 TYR R CE1 1 
ATOM   25583 C  CE2 . TYR R  1 169 ? 186.192 145.488 135.346 1.00 9.17  ? 168 TYR R CE2 1 
ATOM   25584 C  CZ  . TYR R  1 169 ? 185.608 146.118 134.268 1.00 7.35  ? 168 TYR R CZ  1 
ATOM   25585 O  OH  . TYR R  1 169 ? 184.662 145.459 133.518 1.00 12.60 ? 168 TYR R OH  1 
ATOM   25586 N  N   . LEU R  1 170 ? 187.640 147.328 139.446 1.00 1.28  ? 169 LEU R N   1 
ATOM   25587 C  CA  . LEU R  1 170 ? 186.830 146.443 140.274 1.00 7.05  ? 169 LEU R CA  1 
ATOM   25588 C  C   . LEU R  1 170 ? 186.102 147.214 141.367 1.00 2.65  ? 169 LEU R C   1 
ATOM   25589 O  O   . LEU R  1 170 ? 184.982 146.855 141.738 1.00 8.12  ? 169 LEU R O   1 
ATOM   25590 C  CB  . LEU R  1 170 ? 187.699 145.339 140.872 1.00 7.12  ? 169 LEU R CB  1 
ATOM   25591 C  CG  . LEU R  1 170 ? 188.221 144.316 139.858 1.00 6.39  ? 169 LEU R CG  1 
ATOM   25592 C  CD1 . LEU R  1 170 ? 189.081 143.268 140.541 1.00 8.71  ? 169 LEU R CD1 1 
ATOM   25593 C  CD2 . LEU R  1 170 ? 187.068 143.667 139.103 1.00 6.60  ? 169 LEU R CD2 1 
ATOM   25594 N  N   . PHE R  1 171 ? 186.723 148.263 141.908 1.00 8.07  ? 170 PHE R N   1 
ATOM   25595 C  CA  . PHE R  1 171 ? 186.031 149.110 142.876 1.00 3.44  ? 170 PHE R CA  1 
ATOM   25596 C  C   . PHE R  1 171 ? 184.869 149.840 142.217 1.00 2.10  ? 170 PHE R C   1 
ATOM   25597 O  O   . PHE R  1 171 ? 183.789 149.977 142.801 1.00 5.90  ? 170 PHE R O   1 
ATOM   25598 C  CB  . PHE R  1 171 ? 187.011 150.102 143.497 1.00 7.91  ? 170 PHE R CB  1 
ATOM   25599 C  CG  . PHE R  1 171 ? 186.398 150.990 144.541 1.00 7.86  ? 170 PHE R CG  1 
ATOM   25600 C  CD1 . PHE R  1 171 ? 186.329 150.578 145.862 1.00 8.29  ? 170 PHE R CD1 1 
ATOM   25601 C  CD2 . PHE R  1 171 ? 185.895 152.236 144.205 1.00 4.43  ? 170 PHE R CD2 1 
ATOM   25602 C  CE1 . PHE R  1 171 ? 185.769 151.392 146.827 1.00 8.13  ? 170 PHE R CE1 1 
ATOM   25603 C  CE2 . PHE R  1 171 ? 185.333 153.054 145.168 1.00 6.99  ? 170 PHE R CE2 1 
ATOM   25604 C  CZ  . PHE R  1 171 ? 185.270 152.629 146.480 1.00 8.42  ? 170 PHE R CZ  1 
ATOM   25605 N  N   . ASP R  1 172 ? 185.088 150.326 140.994 1.00 6.44  ? 171 ASP R N   1 
ATOM   25606 C  CA  . ASP R  1 172 ? 184.027 150.939 140.207 1.00 6.98  ? 171 ASP R CA  1 
ATOM   25607 C  C   . ASP R  1 172 ? 182.845 149.988 140.067 1.00 2.71  ? 171 ASP R C   1 
ATOM   25608 O  O   . ASP R  1 172 ? 181.690 150.371 140.281 1.00 5.15  ? 171 ASP R O   1 
ATOM   25609 C  CB  . ASP R  1 172 ? 184.584 151.307 138.830 1.00 4.13  ? 171 ASP R CB  1 
ATOM   25610 C  CG  . ASP R  1 172 ? 183.771 152.363 138.125 1.00 11.67 ? 171 ASP R CG  1 
ATOM   25611 O  OD1 . ASP R  1 172 ? 183.010 153.070 138.801 1.00 19.19 ? 171 ASP R OD1 1 
ATOM   25612 O  OD2 . ASP R  1 172 ? 183.880 152.472 136.888 1.00 21.09 ? 171 ASP R OD2 1 
ATOM   25613 N  N   . LYS R  1 173 ? 183.126 148.734 139.705 1.00 4.52  ? 172 LYS R N   1 
ATOM   25614 C  CA  . LYS R  1 173 ? 182.054 147.770 139.464 1.00 2.79  ? 172 LYS R CA  1 
ATOM   25615 C  C   . LYS R  1 173 ? 181.363 147.347 140.759 1.00 7.14  ? 172 LYS R C   1 
ATOM   25616 O  O   . LYS R  1 173 ? 180.130 147.351 140.845 1.00 7.95  ? 172 LYS R O   1 
ATOM   25617 C  CB  . LYS R  1 173 ? 182.609 146.545 138.737 1.00 5.00  ? 172 LYS R CB  1 
ATOM   25618 C  CG  . LYS R  1 173 ? 183.054 146.808 137.308 1.00 12.59 ? 172 LYS R CG  1 
ATOM   25619 C  CD  . LYS R  1 173 ? 181.914 147.346 136.458 1.00 10.23 ? 172 LYS R CD  1 
ATOM   25620 C  CE  . LYS R  1 173 ? 182.314 147.457 134.994 1.00 12.05 ? 172 LYS R CE  1 
ATOM   25621 N  NZ  . LYS R  1 173 ? 181.210 148.015 134.161 1.00 12.14 ? 172 LYS R NZ  1 
ATOM   25622 N  N   . HIS R  1 174 ? 182.140 146.978 141.779 1.00 2.56  ? 173 HIS R N   1 
ATOM   25623 C  CA  . HIS R  1 174 ? 181.588 146.250 142.918 1.00 7.53  ? 173 HIS R CA  1 
ATOM   25624 C  C   . HIS R  1 174 ? 181.100 147.178 144.024 1.00 5.24  ? 173 HIS R C   1 
ATOM   25625 O  O   . HIS R  1 174 ? 180.044 146.933 144.616 1.00 16.22 ? 173 HIS R O   1 
ATOM   25626 C  CB  . HIS R  1 174 ? 182.631 145.274 143.464 1.00 3.67  ? 173 HIS R CB  1 
ATOM   25627 C  CG  . HIS R  1 174 ? 182.967 144.160 142.523 1.00 6.19  ? 173 HIS R CG  1 
ATOM   25628 N  ND1 . HIS R  1 174 ? 182.019 143.528 141.748 1.00 12.26 ? 173 HIS R ND1 1 
ATOM   25629 C  CD2 . HIS R  1 174 ? 184.148 143.568 142.227 1.00 7.90  ? 173 HIS R CD2 1 
ATOM   25630 C  CE1 . HIS R  1 174 ? 182.600 142.593 141.019 1.00 6.68  ? 173 HIS R CE1 1 
ATOM   25631 N  NE2 . HIS R  1 174 ? 183.892 142.596 141.291 1.00 6.83  ? 173 HIS R NE2 1 
ATOM   25632 N  N   . THR R  1 175 ? 181.849 148.236 144.328 1.00 3.79  ? 174 THR R N   1 
ATOM   25633 C  CA  . THR R  1 175 ? 181.447 149.135 145.405 1.00 6.69  ? 174 THR R CA  1 
ATOM   25634 C  C   . THR R  1 175 ? 180.545 150.259 144.904 1.00 6.01  ? 174 THR R C   1 
ATOM   25635 O  O   . THR R  1 175 ? 179.452 150.465 145.438 1.00 12.17 ? 174 THR R O   1 
ATOM   25636 C  CB  . THR R  1 175 ? 182.678 149.722 146.102 1.00 7.96  ? 174 THR R CB  1 
ATOM   25637 O  OG1 . THR R  1 175 ? 183.412 148.675 146.750 1.00 11.59 ? 174 THR R OG1 1 
ATOM   25638 C  CG2 . THR R  1 175 ? 182.257 150.753 147.141 1.00 8.33  ? 174 THR R CG2 1 
ATOM   25639 N  N   . LEU R  1 176 ? 180.986 150.992 143.883 1.00 5.16  ? 175 LEU R N   1 
ATOM   25640 C  CA  . LEU R  1 176 ? 180.200 152.100 143.358 1.00 8.70  ? 175 LEU R CA  1 
ATOM   25641 C  C   . LEU R  1 176 ? 179.101 151.652 142.405 1.00 5.75  ? 175 LEU R C   1 
ATOM   25642 O  O   . LEU R  1 176 ? 178.198 152.443 142.115 1.00 14.91 ? 175 LEU R O   1 
ATOM   25643 C  CB  . LEU R  1 176 ? 181.114 153.103 142.653 1.00 8.80  ? 175 LEU R CB  1 
ATOM   25644 C  CG  . LEU R  1 176 ? 182.217 153.705 143.526 1.00 6.79  ? 175 LEU R CG  1 
ATOM   25645 C  CD1 . LEU R  1 176 ? 182.993 154.768 142.767 1.00 8.15  ? 175 LEU R CD1 1 
ATOM   25646 C  CD2 . LEU R  1 176 ? 181.638 154.272 144.814 1.00 7.16  ? 175 LEU R CD2 1 
ATOM   25647 N  N   . GLY R  1 177 ? 179.148 150.416 141.920 1.00 12.76 ? 176 GLY R N   1 
ATOM   25648 C  CA  . GLY R  1 177 ? 178.138 149.919 141.006 1.00 8.51  ? 176 GLY R CA  1 
ATOM   25649 C  C   . GLY R  1 177 ? 176.843 149.541 141.696 1.00 12.02 ? 176 GLY R C   1 
ATOM   25650 O  O   . GLY R  1 177 ? 175.873 149.154 141.045 1.00 20.44 ? 176 GLY R O   1 
ATOM   25651 N  N   . THR S  1 6   ? 163.783 121.730 196.353 1.00 17.77 ? 5   THR S N   1 
ATOM   25652 C  CA  . THR S  1 6   ? 163.977 121.311 194.970 1.00 16.46 ? 5   THR S CA  1 
ATOM   25653 C  C   . THR S  1 6   ? 162.796 121.733 194.101 1.00 15.47 ? 5   THR S C   1 
ATOM   25654 O  O   . THR S  1 6   ? 161.669 121.852 194.582 1.00 19.43 ? 5   THR S O   1 
ATOM   25655 C  CB  . THR S  1 6   ? 164.172 119.785 194.864 1.00 15.73 ? 5   THR S CB  1 
ATOM   25656 O  OG1 . THR S  1 6   ? 164.272 119.407 193.485 1.00 19.94 ? 5   THR S OG1 1 
ATOM   25657 C  CG2 . THR S  1 6   ? 163.005 119.048 195.508 1.00 16.65 ? 5   THR S CG2 1 
ATOM   25658 N  N   . SER S  1 7   ? 163.067 121.969 192.820 1.00 15.20 ? 6   SER S N   1 
ATOM   25659 C  CA  . SER S  1 7   ? 162.027 122.387 191.894 1.00 10.90 ? 6   SER S CA  1 
ATOM   25660 C  C   . SER S  1 7   ? 161.001 121.278 191.692 1.00 13.06 ? 6   SER S C   1 
ATOM   25661 O  O   . SER S  1 7   ? 161.337 120.093 191.621 1.00 14.33 ? 6   SER S O   1 
ATOM   25662 C  CB  . SER S  1 7   ? 162.638 122.784 190.551 1.00 13.94 ? 6   SER S CB  1 
ATOM   25663 O  OG  . SER S  1 7   ? 161.653 122.822 189.535 1.00 16.43 ? 6   SER S OG  1 
ATOM   25664 N  N   . GLN S  1 8   ? 159.731 121.678 191.597 1.00 9.14  ? 7   GLN S N   1 
ATOM   25665 C  CA  . GLN S  1 8   ? 158.653 120.714 191.416 1.00 11.49 ? 7   GLN S CA  1 
ATOM   25666 C  C   . GLN S  1 8   ? 158.721 120.009 190.067 1.00 6.68  ? 7   GLN S C   1 
ATOM   25667 O  O   . GLN S  1 8   ? 158.171 118.912 189.928 1.00 11.32 ? 7   GLN S O   1 
ATOM   25668 C  CB  . GLN S  1 8   ? 157.297 121.406 191.571 1.00 10.49 ? 7   GLN S CB  1 
ATOM   25669 C  CG  . GLN S  1 8   ? 156.894 122.249 190.374 1.00 11.86 ? 7   GLN S CG  1 
ATOM   25670 C  CD  . GLN S  1 8   ? 155.736 123.181 190.675 1.00 13.89 ? 7   GLN S CD  1 
ATOM   25671 O  OE1 . GLN S  1 8   ? 154.744 122.782 191.281 1.00 15.43 ? 7   GLN S OE1 1 
ATOM   25672 N  NE2 . GLN S  1 8   ? 155.855 124.430 190.241 1.00 11.50 ? 7   GLN S NE2 1 
ATOM   25673 N  N   . VAL S  1 9   ? 159.376 120.612 189.070 1.00 5.72  ? 8   VAL S N   1 
ATOM   25674 C  CA  . VAL S  1 9   ? 159.480 119.993 187.752 1.00 6.52  ? 8   VAL S CA  1 
ATOM   25675 C  C   . VAL S  1 9   ? 160.763 119.197 187.572 1.00 7.63  ? 8   VAL S C   1 
ATOM   25676 O  O   . VAL S  1 9   ? 160.912 118.506 186.552 1.00 9.90  ? 8   VAL S O   1 
ATOM   25677 C  CB  . VAL S  1 9   ? 159.388 121.050 186.633 1.00 9.48  ? 8   VAL S CB  1 
ATOM   25678 C  CG1 . VAL S  1 9   ? 158.159 121.923 186.827 1.00 7.05  ? 8   VAL S CG1 1 
ATOM   25679 C  CG2 . VAL S  1 9   ? 160.650 121.892 186.592 1.00 9.15  ? 8   VAL S CG2 1 
ATOM   25680 N  N   . ARG S  1 10  ? 161.694 119.268 188.520 1.00 8.98  ? 9   ARG S N   1 
ATOM   25681 C  CA  . ARG S  1 10  ? 162.983 118.615 188.344 1.00 7.50  ? 9   ARG S CA  1 
ATOM   25682 C  C   . ARG S  1 10  ? 162.833 117.100 188.376 1.00 6.96  ? 9   ARG S C   1 
ATOM   25683 O  O   . ARG S  1 10  ? 162.246 116.538 189.304 1.00 6.74  ? 9   ARG S O   1 
ATOM   25684 C  CB  . ARG S  1 10  ? 163.960 119.066 189.427 1.00 10.57 ? 9   ARG S CB  1 
ATOM   25685 C  CG  . ARG S  1 10  ? 165.412 118.804 189.073 1.00 6.52  ? 9   ARG S CG  1 
ATOM   25686 C  CD  . ARG S  1 10  ? 166.342 119.187 190.207 1.00 10.18 ? 9   ARG S CD  1 
ATOM   25687 N  NE  . ARG S  1 10  ? 167.741 119.038 189.828 1.00 11.54 ? 9   ARG S NE  1 
ATOM   25688 C  CZ  . ARG S  1 10  ? 168.627 120.024 189.828 1.00 11.51 ? 9   ARG S CZ  1 
ATOM   25689 N  NH1 . ARG S  1 10  ? 168.292 121.254 190.182 1.00 13.46 ? 9   ARG S NH1 1 
ATOM   25690 N  NH2 . ARG S  1 10  ? 169.881 119.770 189.465 1.00 14.58 ? 9   ARG S NH2 1 
ATOM   25691 N  N   . GLN S  1 11  ? 163.376 116.442 187.356 1.00 7.43  ? 10  GLN S N   1 
ATOM   25692 C  CA  . GLN S  1 11  ? 163.342 114.990 187.263 1.00 6.24  ? 10  GLN S CA  1 
ATOM   25693 C  C   . GLN S  1 11  ? 164.523 114.530 186.424 1.00 3.92  ? 10  GLN S C   1 
ATOM   25694 O  O   . GLN S  1 11  ? 164.667 114.955 185.275 1.00 5.59  ? 10  GLN S O   1 
ATOM   25695 C  CB  . GLN S  1 11  ? 162.025 114.503 186.647 1.00 2.47  ? 10  GLN S CB  1 
ATOM   25696 C  CG  . GLN S  1 11  ? 161.753 113.023 186.850 1.00 9.17  ? 10  GLN S CG  1 
ATOM   25697 C  CD  . GLN S  1 11  ? 160.409 112.592 186.293 1.00 8.04  ? 10  GLN S CD  1 
ATOM   25698 O  OE1 . GLN S  1 11  ? 159.732 113.358 185.608 1.00 11.78 ? 10  GLN S OE1 1 
ATOM   25699 N  NE2 . GLN S  1 11  ? 160.013 111.362 186.591 1.00 10.32 ? 10  GLN S NE2 1 
ATOM   25700 N  N   . ASN S  1 12  ? 165.361 113.669 187.006 1.00 2.99  ? 11  ASN S N   1 
ATOM   25701 C  CA  . ASN S  1 12  ? 166.529 113.111 186.320 1.00 10.24 ? 11  ASN S CA  1 
ATOM   25702 C  C   . ASN S  1 12  ? 167.452 114.216 185.803 1.00 6.57  ? 11  ASN S C   1 
ATOM   25703 O  O   . ASN S  1 12  ? 168.004 114.132 184.705 1.00 13.04 ? 11  ASN S O   1 
ATOM   25704 C  CB  . ASN S  1 12  ? 166.101 112.174 185.185 1.00 6.59  ? 11  ASN S CB  1 
ATOM   25705 C  CG  . ASN S  1 12  ? 167.249 111.339 184.649 1.00 8.09  ? 11  ASN S CG  1 
ATOM   25706 O  OD1 . ASN S  1 12  ? 168.036 110.782 185.411 1.00 13.58 ? 11  ASN S OD1 1 
ATOM   25707 N  ND2 . ASN S  1 12  ? 167.347 111.249 183.328 1.00 9.07  ? 11  ASN S ND2 1 
ATOM   25708 N  N   . TYR S  1 13  ? 167.617 115.267 186.601 1.00 7.94  ? 12  TYR S N   1 
ATOM   25709 C  CA  . TYR S  1 13  ? 168.478 116.397 186.257 1.00 7.70  ? 12  TYR S CA  1 
ATOM   25710 C  C   . TYR S  1 13  ? 169.557 116.508 187.329 1.00 7.86  ? 12  TYR S C   1 
ATOM   25711 O  O   . TYR S  1 13  ? 169.296 116.990 188.435 1.00 12.43 ? 12  TYR S O   1 
ATOM   25712 C  CB  . TYR S  1 13  ? 167.671 117.686 186.139 1.00 6.88  ? 12  TYR S CB  1 
ATOM   25713 C  CG  . TYR S  1 13  ? 168.372 118.784 185.370 1.00 9.20  ? 12  TYR S CG  1 
ATOM   25714 C  CD1 . TYR S  1 13  ? 169.034 118.513 184.179 1.00 6.08  ? 12  TYR S CD1 1 
ATOM   25715 C  CD2 . TYR S  1 13  ? 168.372 120.092 185.834 1.00 7.57  ? 12  TYR S CD2 1 
ATOM   25716 C  CE1 . TYR S  1 13  ? 169.674 119.514 183.474 1.00 11.13 ? 12  TYR S CE1 1 
ATOM   25717 C  CE2 . TYR S  1 13  ? 169.009 121.099 185.137 1.00 6.30  ? 12  TYR S CE2 1 
ATOM   25718 C  CZ  . TYR S  1 13  ? 169.658 120.806 183.958 1.00 8.98  ? 12  TYR S CZ  1 
ATOM   25719 O  OH  . TYR S  1 13  ? 170.294 121.806 183.260 1.00 14.54 ? 12  TYR S OH  1 
ATOM   25720 N  N   . HIS S  1 14  ? 170.766 116.065 187.000 1.00 12.65 ? 13  HIS S N   1 
ATOM   25721 C  CA  . HIS S  1 14  ? 171.859 116.054 187.959 1.00 9.58  ? 13  HIS S CA  1 
ATOM   25722 C  C   . HIS S  1 14  ? 172.424 117.456 188.159 1.00 11.08 ? 13  HIS S C   1 
ATOM   25723 O  O   . HIS S  1 14  ? 172.389 118.299 187.258 1.00 10.63 ? 13  HIS S O   1 
ATOM   25724 C  CB  . HIS S  1 14  ? 172.965 115.105 187.496 1.00 13.48 ? 13  HIS S CB  1 
ATOM   25725 C  CG  . HIS S  1 14  ? 173.861 114.638 188.600 1.00 12.89 ? 13  HIS S CG  1 
ATOM   25726 N  ND1 . HIS S  1 14  ? 174.958 115.356 189.023 1.00 14.90 ? 13  HIS S ND1 1 
ATOM   25727 C  CD2 . HIS S  1 14  ? 173.822 113.522 189.367 1.00 13.36 ? 13  HIS S CD2 1 
ATOM   25728 C  CE1 . HIS S  1 14  ? 175.556 114.705 190.005 1.00 15.61 ? 13  HIS S CE1 1 
ATOM   25729 N  NE2 . HIS S  1 14  ? 174.887 113.589 190.233 1.00 16.73 ? 13  HIS S NE2 1 
ATOM   25730 N  N   . GLN S  1 15  ? 172.950 117.697 189.363 1.00 10.54 ? 14  GLN S N   1 
ATOM   25731 C  CA  . GLN S  1 15  ? 173.537 118.997 189.676 1.00 11.22 ? 14  GLN S CA  1 
ATOM   25732 C  C   . GLN S  1 15  ? 174.736 119.296 188.782 1.00 11.22 ? 14  GLN S C   1 
ATOM   25733 O  O   . GLN S  1 15  ? 174.946 120.447 188.376 1.00 14.52 ? 14  GLN S O   1 
ATOM   25734 C  CB  . GLN S  1 15  ? 173.941 119.049 191.149 1.00 11.45 ? 14  GLN S CB  1 
ATOM   25735 C  CG  . GLN S  1 15  ? 172.768 119.014 192.116 1.00 14.60 ? 14  GLN S CG  1 
ATOM   25736 C  CD  . GLN S  1 15  ? 173.207 119.053 193.567 1.00 18.80 ? 14  GLN S CD  1 
ATOM   25737 O  OE1 . GLN S  1 15  ? 174.401 119.038 193.867 1.00 23.24 ? 14  GLN S OE1 1 
ATOM   25738 N  NE2 . GLN S  1 15  ? 172.241 119.109 194.476 1.00 18.87 ? 14  GLN S NE2 1 
ATOM   25739 N  N   . ASP S  1 16  ? 175.538 118.274 188.473 1.00 12.93 ? 15  ASP S N   1 
ATOM   25740 C  CA  . ASP S  1 16  ? 176.679 118.469 187.583 1.00 10.86 ? 15  ASP S CA  1 
ATOM   25741 C  C   . ASP S  1 16  ? 176.226 118.930 186.205 1.00 8.76  ? 15  ASP S C   1 
ATOM   25742 O  O   . ASP S  1 16  ? 176.856 119.802 185.594 1.00 12.63 ? 15  ASP S O   1 
ATOM   25743 C  CB  . ASP S  1 16  ? 177.490 117.177 187.476 1.00 9.98  ? 15  ASP S CB  1 
ATOM   25744 C  CG  . ASP S  1 16  ? 178.163 116.802 188.782 1.00 14.76 ? 15  ASP S CG  1 
ATOM   25745 O  OD1 . ASP S  1 16  ? 177.980 117.531 189.778 1.00 19.22 ? 15  ASP S OD1 1 
ATOM   25746 O  OD2 . ASP S  1 16  ? 178.878 115.778 188.810 1.00 20.93 ? 15  ASP S OD2 1 
ATOM   25747 N  N   . SER S  1 17  ? 175.133 118.353 185.699 1.00 10.76 ? 16  SER S N   1 
ATOM   25748 C  CA  . SER S  1 17  ? 174.580 118.792 184.423 1.00 8.27  ? 16  SER S CA  1 
ATOM   25749 C  C   . SER S  1 17  ? 174.146 120.250 184.490 1.00 8.35  ? 16  SER S C   1 
ATOM   25750 O  O   . SER S  1 17  ? 174.375 121.020 183.553 1.00 8.45  ? 16  SER S O   1 
ATOM   25751 C  CB  . SER S  1 17  ? 173.406 117.897 184.025 1.00 8.03  ? 16  SER S CB  1 
ATOM   25752 O  OG  . SER S  1 17  ? 173.807 116.541 183.936 1.00 15.75 ? 16  SER S OG  1 
ATOM   25753 N  N   . GLU S  1 18  ? 173.510 120.645 185.595 1.00 9.04  ? 17  GLU S N   1 
ATOM   25754 C  CA  . GLU S  1 18  ? 173.081 122.031 185.766 1.00 6.77  ? 17  GLU S CA  1 
ATOM   25755 C  C   . GLU S  1 18  ? 174.273 122.985 185.744 1.00 6.20  ? 17  GLU S C   1 
ATOM   25756 O  O   . GLU S  1 18  ? 174.244 124.029 185.074 1.00 12.22 ? 17  GLU S O   1 
ATOM   25757 C  CB  . GLU S  1 18  ? 172.300 122.157 187.076 1.00 10.12 ? 17  GLU S CB  1 
ATOM   25758 C  CG  . GLU S  1 18  ? 171.678 123.514 187.336 1.00 9.51  ? 17  GLU S CG  1 
ATOM   25759 C  CD  . GLU S  1 18  ? 170.909 123.553 188.645 1.00 12.92 ? 17  GLU S CD  1 
ATOM   25760 O  OE1 . GLU S  1 18  ? 170.911 122.536 189.370 1.00 16.81 ? 17  GLU S OE1 1 
ATOM   25761 O  OE2 . GLU S  1 18  ? 170.306 124.602 188.951 1.00 14.85 ? 17  GLU S OE2 1 
ATOM   25762 N  N   . ALA S  1 19  ? 175.339 122.632 186.465 1.00 8.58  ? 18  ALA S N   1 
ATOM   25763 C  CA  . ALA S  1 19  ? 176.536 123.468 186.487 1.00 9.90  ? 18  ALA S CA  1 
ATOM   25764 C  C   . ALA S  1 19  ? 177.168 123.562 185.102 1.00 5.42  ? 18  ALA S C   1 
ATOM   25765 O  O   . ALA S  1 19  ? 177.592 124.642 184.667 1.00 10.99 ? 18  ALA S O   1 
ATOM   25766 C  CB  . ALA S  1 19  ? 177.538 122.918 187.502 1.00 10.17 ? 18  ALA S CB  1 
ATOM   25767 N  N   . ALA S  1 20  ? 177.241 122.433 184.394 1.00 6.75  ? 19  ALA S N   1 
ATOM   25768 C  CA  . ALA S  1 20  ? 177.810 122.439 183.051 1.00 5.91  ? 19  ALA S CA  1 
ATOM   25769 C  C   . ALA S  1 20  ? 176.971 123.283 182.101 1.00 3.03  ? 19  ALA S C   1 
ATOM   25770 O  O   . ALA S  1 20  ? 177.510 123.967 181.225 1.00 6.75  ? 19  ALA S O   1 
ATOM   25771 C  CB  . ALA S  1 20  ? 177.942 121.008 182.533 1.00 8.21  ? 19  ALA S CB  1 
ATOM   25772 N  N   . ILE S  1 21  ? 175.646 123.243 182.258 1.00 5.87  ? 20  ILE S N   1 
ATOM   25773 C  CA  . ILE S  1 21  ? 174.769 124.076 181.440 1.00 5.81  ? 20  ILE S CA  1 
ATOM   25774 C  C   . ILE S  1 21  ? 175.036 125.552 181.707 1.00 7.15  ? 20  ILE S C   1 
ATOM   25775 O  O   . ILE S  1 21  ? 175.073 126.367 180.778 1.00 3.54  ? 20  ILE S O   1 
ATOM   25776 C  CB  . ILE S  1 21  ? 173.294 123.708 181.689 1.00 7.09  ? 20  ILE S CB  1 
ATOM   25777 C  CG1 . ILE S  1 21  ? 172.973 122.332 181.097 1.00 3.05  ? 20  ILE S CG1 1 
ATOM   25778 C  CG2 . ILE S  1 21  ? 172.368 124.764 181.106 1.00 6.57  ? 20  ILE S CG2 1 
ATOM   25779 C  CD1 . ILE S  1 21  ? 173.040 122.283 179.586 1.00 9.11  ? 20  ILE S CD1 1 
ATOM   25780 N  N   . ASN S  1 22  ? 175.216 125.923 182.978 1.00 0.99  ? 21  ASN S N   1 
ATOM   25781 C  CA  . ASN S  1 22  ? 175.537 127.317 183.288 1.00 5.72  ? 21  ASN S CA  1 
ATOM   25782 C  C   . ASN S  1 22  ? 176.865 127.736 182.656 1.00 1.21  ? 21  ASN S C   1 
ATOM   25783 O  O   . ASN S  1 22  ? 176.982 128.836 182.089 1.00 7.44  ? 21  ASN S O   1 
ATOM   25784 C  CB  . ASN S  1 22  ? 175.563 127.524 184.803 1.00 3.26  ? 21  ASN S CB  1 
ATOM   25785 C  CG  . ASN S  1 22  ? 174.169 127.610 185.400 1.00 6.49  ? 21  ASN S CG  1 
ATOM   25786 O  OD1 . ASN S  1 22  ? 173.270 128.208 184.814 1.00 7.35  ? 21  ASN S OD1 1 
ATOM   25787 N  ND2 . ASN S  1 22  ? 173.987 127.019 186.574 1.00 10.71 ? 21  ASN S ND2 1 
ATOM   25788 N  N   . ARG S  1 23  ? 177.872 126.861 182.730 1.00 3.00  ? 22  ARG S N   1 
ATOM   25789 C  CA  . ARG S  1 23  ? 179.152 127.157 182.089 1.00 7.16  ? 22  ARG S CA  1 
ATOM   25790 C  C   . ARG S  1 23  ? 178.986 127.330 180.582 1.00 2.57  ? 22  ARG S C   1 
ATOM   25791 O  O   . ARG S  1 23  ? 179.586 128.228 179.979 1.00 9.00  ? 22  ARG S O   1 
ATOM   25792 C  CB  . ARG S  1 23  ? 180.164 126.051 182.388 1.00 8.39  ? 22  ARG S CB  1 
ATOM   25793 C  CG  . ARG S  1 23  ? 180.522 125.896 183.856 1.00 9.78  ? 22  ARG S CG  1 
ATOM   25794 C  CD  . ARG S  1 23  ? 181.832 125.135 184.018 1.00 8.90  ? 22  ARG S CD  1 
ATOM   25795 N  NE  . ARG S  1 23  ? 181.721 123.742 183.602 1.00 13.48 ? 22  ARG S NE  1 
ATOM   25796 C  CZ  . ARG S  1 23  ? 181.137 122.786 184.313 1.00 13.57 ? 22  ARG S CZ  1 
ATOM   25797 N  NH1 . ARG S  1 23  ? 180.608 123.032 185.500 1.00 12.19 ? 22  ARG S NH1 1 
ATOM   25798 N  NH2 . ARG S  1 23  ? 181.089 121.551 183.823 1.00 15.14 ? 22  ARG S NH2 1 
ATOM   25799 N  N   . GLN S  1 24  ? 178.170 126.477 179.960 1.00 7.12  ? 23  GLN S N   1 
ATOM   25800 C  CA  . GLN S  1 24  ? 177.933 126.582 178.524 1.00 8.47  ? 23  GLN S CA  1 
ATOM   25801 C  C   . GLN S  1 24  ? 177.217 127.882 178.176 1.00 3.40  ? 23  GLN S C   1 
ATOM   25802 O  O   . GLN S  1 24  ? 177.493 128.489 177.135 1.00 6.84  ? 23  GLN S O   1 
ATOM   25803 C  CB  . GLN S  1 24  ? 177.130 125.375 178.040 1.00 6.82  ? 23  GLN S CB  1 
ATOM   25804 C  CG  . GLN S  1 24  ? 177.110 125.199 176.531 1.00 8.05  ? 23  GLN S CG  1 
ATOM   25805 C  CD  . GLN S  1 24  ? 178.488 124.955 175.950 1.00 5.62  ? 23  GLN S CD  1 
ATOM   25806 O  OE1 . GLN S  1 24  ? 179.300 124.238 176.531 1.00 13.61 ? 23  GLN S OE1 1 
ATOM   25807 N  NE2 . GLN S  1 24  ? 178.753 125.541 174.789 1.00 8.67  ? 23  GLN S NE2 1 
ATOM   25808 N  N   . ILE S  1 25  ? 176.280 128.314 179.023 1.00 4.09  ? 24  ILE S N   1 
ATOM   25809 C  CA  . ILE S  1 25  ? 175.609 129.595 178.805 1.00 5.90  ? 24  ILE S CA  1 
ATOM   25810 C  C   . ILE S  1 25  ? 176.629 130.724 178.790 1.00 2.62  ? 24  ILE S C   1 
ATOM   25811 O  O   . ILE S  1 25  ? 176.620 131.592 177.902 1.00 8.66  ? 24  ILE S O   1 
ATOM   25812 C  CB  . ILE S  1 25  ? 174.534 129.832 179.883 1.00 5.92  ? 24  ILE S CB  1 
ATOM   25813 C  CG1 . ILE S  1 25  ? 173.388 128.829 179.741 1.00 6.61  ? 24  ILE S CG1 1 
ATOM   25814 C  CG2 . ILE S  1 25  ? 174.008 131.258 179.812 1.00 6.51  ? 24  ILE S CG2 1 
ATOM   25815 C  CD1 . ILE S  1 25  ? 172.428 128.833 180.909 1.00 6.32  ? 24  ILE S CD1 1 
ATOM   25816 N  N   . ASN S  1 26  ? 177.532 130.723 179.774 1.00 0.74  ? 25  ASN S N   1 
ATOM   25817 C  CA  . ASN S  1 26  ? 178.567 131.754 179.805 1.00 7.66  ? 25  ASN S CA  1 
ATOM   25818 C  C   . ASN S  1 26  ? 179.443 131.692 178.559 1.00 3.49  ? 25  ASN S C   1 
ATOM   25819 O  O   . ASN S  1 26  ? 179.805 132.730 177.991 1.00 7.63  ? 25  ASN S O   1 
ATOM   25820 C  CB  . ASN S  1 26  ? 179.423 131.621 181.063 1.00 4.08  ? 25  ASN S CB  1 
ATOM   25821 C  CG  . ASN S  1 26  ? 180.339 132.814 181.266 1.00 7.68  ? 25  ASN S CG  1 
ATOM   25822 O  OD1 . ASN S  1 26  ? 181.554 132.711 181.110 1.00 15.06 ? 25  ASN S OD1 1 
ATOM   25823 N  ND2 . ASN S  1 26  ? 179.757 133.955 181.614 1.00 3.68  ? 25  ASN S ND2 1 
ATOM   25824 N  N   . LEU S  1 27  ? 179.796 130.481 178.121 1.00 4.06  ? 26  LEU S N   1 
ATOM   25825 C  CA  . LEU S  1 27  ? 180.643 130.340 176.939 1.00 5.95  ? 26  LEU S CA  1 
ATOM   25826 C  C   . LEU S  1 27  ? 179.955 130.877 175.688 1.00 5.34  ? 26  LEU S C   1 
ATOM   25827 O  O   . LEU S  1 27  ? 180.587 131.542 174.860 1.00 8.18  ? 26  LEU S O   1 
ATOM   25828 C  CB  . LEU S  1 27  ? 181.036 128.876 176.747 1.00 7.75  ? 26  LEU S CB  1 
ATOM   25829 C  CG  . LEU S  1 27  ? 182.007 128.602 175.599 1.00 7.59  ? 26  LEU S CG  1 
ATOM   25830 C  CD1 . LEU S  1 27  ? 183.237 129.487 175.718 1.00 8.58  ? 26  LEU S CD1 1 
ATOM   25831 C  CD2 . LEU S  1 27  ? 182.399 127.139 175.576 1.00 9.21  ? 26  LEU S CD2 1 
ATOM   25832 N  N   . GLU S  1 28  ? 178.662 130.588 175.525 1.00 5.21  ? 27  GLU S N   1 
ATOM   25833 C  CA  . GLU S  1 28  ? 177.931 131.097 174.367 1.00 5.56  ? 27  GLU S CA  1 
ATOM   25834 C  C   . GLU S  1 28  ? 177.850 132.619 174.391 1.00 5.93  ? 27  GLU S C   1 
ATOM   25835 O  O   . GLU S  1 28  ? 178.009 133.274 173.351 1.00 8.81  ? 27  GLU S O   1 
ATOM   25836 C  CB  . GLU S  1 28  ? 176.532 130.483 174.309 1.00 7.39  ? 27  GLU S CB  1 
ATOM   25837 C  CG  . GLU S  1 28  ? 176.524 128.964 174.228 1.00 6.43  ? 27  GLU S CG  1 
ATOM   25838 C  CD  . GLU S  1 28  ? 176.810 128.444 172.833 1.00 11.53 ? 27  GLU S CD  1 
ATOM   25839 O  OE1 . GLU S  1 28  ? 176.846 129.256 171.888 1.00 17.34 ? 27  GLU S OE1 1 
ATOM   25840 O  OE2 . GLU S  1 28  ? 177.004 127.219 172.685 1.00 17.64 ? 27  GLU S OE2 1 
ATOM   25841 N  N   . LEU S  1 29  ? 177.603 133.203 175.569 1.00 4.06  ? 28  LEU S N   1 
ATOM   25842 C  CA  . LEU S  1 29  ? 177.590 134.663 175.665 1.00 6.09  ? 28  LEU S CA  1 
ATOM   25843 C  C   . LEU S  1 29  ? 178.953 135.248 175.307 1.00 0.00  ? 28  LEU S C   1 
ATOM   25844 O  O   . LEU S  1 29  ? 179.042 136.259 174.597 1.00 5.75  ? 28  LEU S O   1 
ATOM   25845 C  CB  . LEU S  1 29  ? 177.165 135.095 177.069 1.00 3.85  ? 28  LEU S CB  1 
ATOM   25846 C  CG  . LEU S  1 29  ? 175.712 134.796 177.444 1.00 1.63  ? 28  LEU S CG  1 
ATOM   25847 C  CD1 . LEU S  1 29  ? 175.474 135.037 178.927 1.00 6.31  ? 28  LEU S CD1 1 
ATOM   25848 C  CD2 . LEU S  1 29  ? 174.752 135.623 176.600 1.00 8.24  ? 28  LEU S CD2 1 
ATOM   25849 N  N   . TYR S  1 30  ? 180.026 134.618 175.784 1.00 1.42  ? 29  TYR S N   1 
ATOM   25850 C  CA  . TYR S  1 30  ? 181.370 135.082 175.457 1.00 5.18  ? 29  TYR S CA  1 
ATOM   25851 C  C   . TYR S  1 30  ? 181.636 135.003 173.956 1.00 3.41  ? 29  TYR S C   1 
ATOM   25852 O  O   . TYR S  1 30  ? 182.257 135.904 173.380 1.00 2.99  ? 29  TYR S O   1 
ATOM   25853 C  CB  . TYR S  1 30  ? 182.400 134.265 176.233 1.00 4.67  ? 29  TYR S CB  1 
ATOM   25854 C  CG  . TYR S  1 30  ? 183.820 134.493 175.783 1.00 8.19  ? 29  TYR S CG  1 
ATOM   25855 C  CD1 . TYR S  1 30  ? 184.511 135.635 176.160 1.00 7.78  ? 29  TYR S CD1 1 
ATOM   25856 C  CD2 . TYR S  1 30  ? 184.472 133.567 174.981 1.00 7.05  ? 29  TYR S CD2 1 
ATOM   25857 C  CE1 . TYR S  1 30  ? 185.812 135.849 175.751 1.00 7.97  ? 29  TYR S CE1 1 
ATOM   25858 C  CE2 . TYR S  1 30  ? 185.771 133.771 174.567 1.00 9.93  ? 29  TYR S CE2 1 
ATOM   25859 C  CZ  . TYR S  1 30  ? 186.437 134.913 174.954 1.00 7.75  ? 29  TYR S CZ  1 
ATOM   25860 O  OH  . TYR S  1 30  ? 187.732 135.118 174.543 1.00 16.21 ? 29  TYR S OH  1 
ATOM   25861 N  N   . ALA S  1 31  ? 181.187 133.924 173.311 1.00 5.44  ? 30  ALA S N   1 
ATOM   25862 C  CA  . ALA S  1 31  ? 181.366 133.793 171.867 1.00 7.49  ? 30  ALA S CA  1 
ATOM   25863 C  C   . ALA S  1 31  ? 180.613 134.887 171.121 1.00 1.77  ? 30  ALA S C   1 
ATOM   25864 O  O   . ALA S  1 31  ? 181.124 135.466 170.153 1.00 4.23  ? 30  ALA S O   1 
ATOM   25865 C  CB  . ALA S  1 31  ? 180.907 132.410 171.405 1.00 5.92  ? 30  ALA S CB  1 
ATOM   25866 N  N   . SER S  1 32  ? 179.384 135.177 171.556 1.00 1.23  ? 31  SER S N   1 
ATOM   25867 C  CA  . SER S  1 32  ? 178.633 136.279 170.961 1.00 1.46  ? 31  SER S CA  1 
ATOM   25868 C  C   . SER S  1 32  ? 179.392 137.592 171.101 1.00 1.43  ? 31  SER S C   1 
ATOM   25869 O  O   . SER S  1 32  ? 179.440 138.399 170.166 1.00 2.32  ? 31  SER S O   1 
ATOM   25870 C  CB  . SER S  1 32  ? 177.256 136.389 171.615 1.00 5.39  ? 31  SER S CB  1 
ATOM   25871 O  OG  . SER S  1 32  ? 176.497 137.429 171.028 1.00 15.71 ? 31  SER S OG  1 
ATOM   25872 N  N   . TYR S  1 33  ? 179.997 137.813 172.267 1.00 1.01  ? 32  TYR S N   1 
ATOM   25873 C  CA  . TYR S  1 33  ? 180.736 139.049 172.510 1.00 0.95  ? 32  TYR S CA  1 
ATOM   25874 C  C   . TYR S  1 33  ? 181.967 139.143 171.608 1.00 2.40  ? 32  TYR S C   1 
ATOM   25875 O  O   . TYR S  1 33  ? 182.277 140.214 171.067 1.00 0.00  ? 32  TYR S O   1 
ATOM   25876 C  CB  . TYR S  1 33  ? 181.105 139.106 173.993 1.00 1.23  ? 32  TYR S CB  1 
ATOM   25877 C  CG  . TYR S  1 33  ? 181.468 140.464 174.544 1.00 2.79  ? 32  TYR S CG  1 
ATOM   25878 C  CD1 . TYR S  1 33  ? 180.829 141.613 174.095 1.00 2.09  ? 32  TYR S CD1 1 
ATOM   25879 C  CD2 . TYR S  1 33  ? 182.372 140.586 175.589 1.00 0.50  ? 32  TYR S CD2 1 
ATOM   25880 C  CE1 . TYR S  1 33  ? 181.138 142.854 174.625 1.00 1.43  ? 32  TYR S CE1 1 
ATOM   25881 C  CE2 . TYR S  1 33  ? 182.680 141.819 176.128 1.00 0.83  ? 32  TYR S CE2 1 
ATOM   25882 C  CZ  . TYR S  1 33  ? 182.061 142.949 175.644 1.00 0.00  ? 32  TYR S CZ  1 
ATOM   25883 O  OH  . TYR S  1 33  ? 182.371 144.175 176.184 1.00 5.76  ? 32  TYR S OH  1 
ATOM   25884 N  N   . VAL S  1 34  ? 182.663 138.019 171.417 1.00 3.87  ? 33  VAL S N   1 
ATOM   25885 C  CA  . VAL S  1 34  ? 183.820 137.985 170.521 1.00 0.70  ? 33  VAL S CA  1 
ATOM   25886 C  C   . VAL S  1 34  ? 183.397 138.316 169.093 1.00 0.00  ? 33  VAL S C   1 
ATOM   25887 O  O   . VAL S  1 34  ? 184.049 139.106 168.396 1.00 3.46  ? 33  VAL S O   1 
ATOM   25888 C  CB  . VAL S  1 34  ? 184.512 136.611 170.597 1.00 6.54  ? 33  VAL S CB  1 
ATOM   25889 C  CG1 . VAL S  1 34  ? 185.549 136.468 169.492 1.00 5.10  ? 33  VAL S CG1 1 
ATOM   25890 C  CG2 . VAL S  1 34  ? 185.146 136.406 171.964 1.00 3.74  ? 33  VAL S CG2 1 
ATOM   25891 N  N   . TYR S  1 35  ? 182.303 137.704 168.635 1.00 0.00  ? 34  TYR S N   1 
ATOM   25892 C  CA  . TYR S  1 35  ? 181.814 137.980 167.287 1.00 0.00  ? 34  TYR S CA  1 
ATOM   25893 C  C   . TYR S  1 35  ? 181.411 139.442 167.132 1.00 0.00  ? 34  TYR S C   1 
ATOM   25894 O  O   . TYR S  1 35  ? 181.635 140.045 166.077 1.00 0.00  ? 34  TYR S O   1 
ATOM   25895 C  CB  . TYR S  1 35  ? 180.646 137.056 166.952 1.00 0.97  ? 34  TYR S CB  1 
ATOM   25896 C  CG  . TYR S  1 35  ? 181.076 135.680 166.506 1.00 1.24  ? 34  TYR S CG  1 
ATOM   25897 C  CD1 . TYR S  1 35  ? 182.119 135.518 165.605 1.00 8.38  ? 34  TYR S CD1 1 
ATOM   25898 C  CD2 . TYR S  1 35  ? 180.442 134.542 166.986 1.00 7.37  ? 34  TYR S CD2 1 
ATOM   25899 C  CE1 . TYR S  1 35  ? 182.516 134.264 165.191 1.00 12.39 ? 34  TYR S CE1 1 
ATOM   25900 C  CE2 . TYR S  1 35  ? 180.834 133.281 166.579 1.00 5.23  ? 34  TYR S CE2 1 
ATOM   25901 C  CZ  . TYR S  1 35  ? 181.870 133.149 165.681 1.00 10.54 ? 34  TYR S CZ  1 
ATOM   25902 O  OH  . TYR S  1 35  ? 182.267 131.900 165.269 1.00 18.42 ? 34  TYR S OH  1 
ATOM   25903 N  N   . LEU S  1 36  ? 180.800 140.021 168.166 1.00 0.00  ? 35  LEU S N   1 
ATOM   25904 C  CA  . LEU S  1 36  ? 180.460 141.441 168.130 1.00 5.60  ? 35  LEU S CA  1 
ATOM   25905 C  C   . LEU S  1 36  ? 181.711 142.296 167.964 1.00 0.00  ? 35  LEU S C   1 
ATOM   25906 O  O   . LEU S  1 36  ? 181.738 143.242 167.160 1.00 2.60  ? 35  LEU S O   1 
ATOM   25907 C  CB  . LEU S  1 36  ? 179.713 141.821 169.407 1.00 0.26  ? 35  LEU S CB  1 
ATOM   25908 C  CG  . LEU S  1 36  ? 179.206 143.258 169.499 1.00 4.11  ? 35  LEU S CG  1 
ATOM   25909 C  CD1 . LEU S  1 36  ? 178.197 143.518 168.399 1.00 7.07  ? 35  LEU S CD1 1 
ATOM   25910 C  CD2 . LEU S  1 36  ? 178.602 143.518 170.868 1.00 4.83  ? 35  LEU S CD2 1 
ATOM   25911 N  N   . SER S  1 37  ? 182.758 141.976 168.730 1.00 0.00  ? 36  SER S N   1 
ATOM   25912 C  CA  . SER S  1 37  ? 184.018 142.702 168.612 1.00 1.50  ? 36  SER S CA  1 
ATOM   25913 C  C   . SER S  1 37  ? 184.566 142.620 167.192 1.00 3.48  ? 36  SER S C   1 
ATOM   25914 O  O   . SER S  1 37  ? 184.985 143.630 166.616 1.00 3.27  ? 36  SER S O   1 
ATOM   25915 C  CB  . SER S  1 37  ? 185.034 142.150 169.611 1.00 0.00  ? 36  SER S CB  1 
ATOM   25916 O  OG  . SER S  1 37  ? 186.288 142.789 169.465 1.00 8.06  ? 36  SER S OG  1 
ATOM   25917 N  N   . MET S  1 38  ? 184.566 141.418 166.612 1.00 0.11  ? 37  MET S N   1 
ATOM   25918 C  CA  . MET S  1 38  ? 185.048 141.255 165.241 1.00 4.08  ? 37  MET S CA  1 
ATOM   25919 C  C   . MET S  1 38  ? 184.229 142.096 164.267 1.00 0.00  ? 37  MET S C   1 
ATOM   25920 O  O   . MET S  1 38  ? 184.780 142.829 163.430 1.00 6.51  ? 37  MET S O   1 
ATOM   25921 C  CB  . MET S  1 38  ? 184.990 139.782 164.840 1.00 1.40  ? 37  MET S CB  1 
ATOM   25922 C  CG  . MET S  1 38  ? 185.921 138.879 165.614 1.00 0.00  ? 37  MET S CG  1 
ATOM   25923 S  SD  . MET S  1 38  ? 185.806 137.170 165.050 1.00 9.17  ? 37  MET S SD  1 
ATOM   25924 C  CE  . MET S  1 38  ? 187.059 136.397 166.065 1.00 11.70 ? 37  MET S CE  1 
ATOM   25925 N  N   . SER S  1 39  ? 182.902 141.998 164.373 1.00 0.19  ? 38  SER S N   1 
ATOM   25926 C  CA  . SER S  1 39  ? 182.014 142.703 163.460 1.00 0.06  ? 38  SER S CA  1 
ATOM   25927 C  C   . SER S  1 39  ? 182.302 144.194 163.467 1.00 4.10  ? 38  SER S C   1 
ATOM   25928 O  O   . SER S  1 39  ? 182.439 144.818 162.411 1.00 7.43  ? 38  SER S O   1 
ATOM   25929 C  CB  . SER S  1 39  ? 180.557 142.439 163.837 1.00 3.95  ? 38  SER S CB  1 
ATOM   25930 O  OG  . SER S  1 39  ? 179.678 143.122 162.964 1.00 7.46  ? 38  SER S OG  1 
ATOM   25931 N  N   . TYR S  1 40  ? 182.415 144.784 164.656 1.00 0.00  ? 39  TYR S N   1 
ATOM   25932 C  CA  . TYR S  1 40  ? 182.672 146.218 164.682 1.00 5.52  ? 39  TYR S CA  1 
ATOM   25933 C  C   . TYR S  1 40  ? 184.129 146.558 164.396 1.00 3.51  ? 39  TYR S C   1 
ATOM   25934 O  O   . TYR S  1 40  ? 184.429 147.718 164.098 1.00 8.42  ? 39  TYR S O   1 
ATOM   25935 C  CB  . TYR S  1 40  ? 182.199 146.814 166.004 1.00 3.92  ? 39  TYR S CB  1 
ATOM   25936 C  CG  . TYR S  1 40  ? 180.713 147.062 165.957 1.00 3.07  ? 39  TYR S CG  1 
ATOM   25937 C  CD1 . TYR S  1 40  ? 180.207 148.244 165.434 1.00 4.83  ? 39  TYR S CD1 1 
ATOM   25938 C  CD2 . TYR S  1 40  ? 179.814 146.092 166.373 1.00 6.86  ? 39  TYR S CD2 1 
ATOM   25939 C  CE1 . TYR S  1 40  ? 178.848 148.468 165.365 1.00 10.68 ? 39  TYR S CE1 1 
ATOM   25940 C  CE2 . TYR S  1 40  ? 178.454 146.307 166.308 1.00 4.76  ? 39  TYR S CE2 1 
ATOM   25941 C  CZ  . TYR S  1 40  ? 177.975 147.496 165.803 1.00 9.45  ? 39  TYR S CZ  1 
ATOM   25942 O  OH  . TYR S  1 40  ? 176.619 147.711 165.738 1.00 15.01 ? 39  TYR S OH  1 
ATOM   25943 N  N   . TYR S  1 41  ? 185.037 145.582 164.463 1.00 2.66  ? 40  TYR S N   1 
ATOM   25944 C  CA  . TYR S  1 41  ? 186.371 145.811 163.923 1.00 4.26  ? 40  TYR S CA  1 
ATOM   25945 C  C   . TYR S  1 41  ? 186.317 146.022 162.417 1.00 4.06  ? 40  TYR S C   1 
ATOM   25946 O  O   . TYR S  1 41  ? 186.987 146.912 161.881 1.00 0.00  ? 40  TYR S O   1 
ATOM   25947 C  CB  . TYR S  1 41  ? 187.300 144.647 164.259 1.00 5.62  ? 40  TYR S CB  1 
ATOM   25948 C  CG  . TYR S  1 41  ? 188.602 144.689 163.489 1.00 2.20  ? 40  TYR S CG  1 
ATOM   25949 C  CD1 . TYR S  1 41  ? 189.649 145.499 163.904 1.00 7.83  ? 40  TYR S CD1 1 
ATOM   25950 C  CD2 . TYR S  1 41  ? 188.783 143.921 162.345 1.00 9.16  ? 40  TYR S CD2 1 
ATOM   25951 C  CE1 . TYR S  1 41  ? 190.838 145.544 163.203 1.00 8.11  ? 40  TYR S CE1 1 
ATOM   25952 C  CE2 . TYR S  1 41  ? 189.967 143.960 161.638 1.00 6.74  ? 40  TYR S CE2 1 
ATOM   25953 C  CZ  . TYR S  1 41  ? 190.992 144.773 162.071 1.00 6.30  ? 40  TYR S CZ  1 
ATOM   25954 O  OH  . TYR S  1 41  ? 192.173 144.814 161.372 1.00 14.95 ? 40  TYR S OH  1 
ATOM   25955 N  N   . PHE S  1 42  ? 185.529 145.210 161.715 1.00 0.84  ? 41  PHE S N   1 
ATOM   25956 C  CA  . PHE S  1 42  ? 185.443 145.374 160.267 1.00 5.72  ? 41  PHE S CA  1 
ATOM   25957 C  C   . PHE S  1 42  ? 184.570 146.549 159.845 1.00 3.08  ? 41  PHE S C   1 
ATOM   25958 O  O   . PHE S  1 42  ? 184.523 146.865 158.651 1.00 11.81 ? 41  PHE S O   1 
ATOM   25959 C  CB  . PHE S  1 42  ? 184.956 144.078 159.623 1.00 0.35  ? 41  PHE S CB  1 
ATOM   25960 C  CG  . PHE S  1 42  ? 185.943 142.961 159.740 1.00 0.84  ? 41  PHE S CG  1 
ATOM   25961 C  CD1 . PHE S  1 42  ? 187.066 142.936 158.933 1.00 1.16  ? 41  PHE S CD1 1 
ATOM   25962 C  CD2 . PHE S  1 42  ? 185.778 141.967 160.683 1.00 2.90  ? 41  PHE S CD2 1 
ATOM   25963 C  CE1 . PHE S  1 42  ? 187.993 141.928 159.045 1.00 6.44  ? 41  PHE S CE1 1 
ATOM   25964 C  CE2 . PHE S  1 42  ? 186.706 140.957 160.801 1.00 1.31  ? 41  PHE S CE2 1 
ATOM   25965 C  CZ  . PHE S  1 42  ? 187.813 140.937 159.979 1.00 5.27  ? 41  PHE S CZ  1 
ATOM   25966 N  N   . ASP S  1 43  ? 183.890 147.202 160.784 1.00 3.44  ? 42  ASP S N   1 
ATOM   25967 C  CA  . ASP S  1 43  ? 183.163 148.434 160.517 1.00 7.47  ? 42  ASP S CA  1 
ATOM   25968 C  C   . ASP S  1 43  ? 184.055 149.669 160.618 1.00 3.98  ? 42  ASP S C   1 
ATOM   25969 O  O   . ASP S  1 43  ? 183.607 150.773 160.292 1.00 9.07  ? 42  ASP S O   1 
ATOM   25970 C  CB  . ASP S  1 43  ? 181.973 148.541 161.483 1.00 5.86  ? 42  ASP S CB  1 
ATOM   25971 C  CG  . ASP S  1 43  ? 181.136 149.785 161.263 1.00 12.36 ? 42  ASP S CG  1 
ATOM   25972 O  OD1 . ASP S  1 43  ? 180.598 149.955 160.150 1.00 18.77 ? 42  ASP S OD1 1 
ATOM   25973 O  OD2 . ASP S  1 43  ? 181.011 150.590 162.210 1.00 13.41 ? 42  ASP S OD2 1 
ATOM   25974 N  N   . ARG S  1 44  ? 185.307 149.506 161.041 1.00 2.41  ? 43  ARG S N   1 
ATOM   25975 C  CA  . ARG S  1 44  ? 186.214 150.637 161.186 1.00 6.95  ? 43  ARG S CA  1 
ATOM   25976 C  C   . ARG S  1 44  ? 186.518 151.266 159.831 1.00 5.47  ? 43  ARG S C   1 
ATOM   25977 O  O   . ARG S  1 44  ? 186.514 150.599 158.794 1.00 8.76  ? 43  ARG S O   1 
ATOM   25978 C  CB  . ARG S  1 44  ? 187.512 150.190 161.858 1.00 7.44  ? 43  ARG S CB  1 
ATOM   25979 C  CG  . ARG S  1 44  ? 187.389 149.960 163.355 1.00 5.83  ? 43  ARG S CG  1 
ATOM   25980 C  CD  . ARG S  1 44  ? 188.614 149.259 163.914 1.00 10.15 ? 43  ARG S CD  1 
ATOM   25981 N  NE  . ARG S  1 44  ? 189.851 149.949 163.569 1.00 7.57  ? 43  ARG S NE  1 
ATOM   25982 C  CZ  . ARG S  1 44  ? 191.035 149.667 164.092 1.00 11.36 ? 43  ARG S CZ  1 
ATOM   25983 N  NH1 . ARG S  1 44  ? 191.179 148.721 165.006 1.00 10.10 ? 43  ARG S NH1 1 
ATOM   25984 N  NH2 . ARG S  1 44  ? 192.103 150.350 163.688 1.00 13.09 ? 43  ARG S NH2 1 
ATOM   25985 N  N   . ASP S  1 45  ? 186.786 152.575 159.849 1.00 8.83  ? 44  ASP S N   1 
ATOM   25986 C  CA  . ASP S  1 45  ? 187.054 153.289 158.604 1.00 8.01  ? 44  ASP S CA  1 
ATOM   25987 C  C   . ASP S  1 45  ? 188.364 152.842 157.966 1.00 5.79  ? 44  ASP S C   1 
ATOM   25988 O  O   . ASP S  1 45  ? 188.517 152.933 156.744 1.00 10.59 ? 44  ASP S O   1 
ATOM   25989 C  CB  . ASP S  1 45  ? 187.073 154.799 158.848 1.00 6.86  ? 44  ASP S CB  1 
ATOM   25990 C  CG  . ASP S  1 45  ? 188.337 155.262 159.541 1.00 7.41  ? 44  ASP S CG  1 
ATOM   25991 O  OD1 . ASP S  1 45  ? 188.423 155.133 160.778 1.00 15.13 ? 44  ASP S OD1 1 
ATOM   25992 O  OD2 . ASP S  1 45  ? 189.249 155.752 158.844 1.00 15.54 ? 44  ASP S OD2 1 
ATOM   25993 N  N   . ASP S  1 46  ? 189.314 152.363 158.765 1.00 5.05  ? 45  ASP S N   1 
ATOM   25994 C  CA  . ASP S  1 46  ? 190.586 151.878 158.242 1.00 9.60  ? 45  ASP S CA  1 
ATOM   25995 C  C   . ASP S  1 46  ? 190.569 150.385 157.933 1.00 8.54  ? 45  ASP S C   1 
ATOM   25996 O  O   . ASP S  1 46  ? 191.619 149.824 157.608 1.00 12.49 ? 45  ASP S O   1 
ATOM   25997 C  CB  . ASP S  1 46  ? 191.724 152.200 159.218 1.00 7.54  ? 45  ASP S CB  1 
ATOM   25998 C  CG  . ASP S  1 46  ? 191.488 151.636 160.608 1.00 11.97 ? 45  ASP S CG  1 
ATOM   25999 O  OD1 . ASP S  1 46  ? 190.417 151.044 160.846 1.00 14.94 ? 45  ASP S OD1 1 
ATOM   26000 O  OD2 . ASP S  1 46  ? 192.382 151.789 161.465 1.00 18.21 ? 45  ASP S OD2 1 
ATOM   26001 N  N   . VAL S  1 47  ? 189.413 149.733 158.037 1.00 5.86  ? 46  VAL S N   1 
ATOM   26002 C  CA  . VAL S  1 47  ? 189.262 148.337 157.641 1.00 6.47  ? 46  VAL S CA  1 
ATOM   26003 C  C   . VAL S  1 47  ? 188.214 148.269 156.538 1.00 3.87  ? 46  VAL S C   1 
ATOM   26004 O  O   . VAL S  1 47  ? 188.503 147.831 155.420 1.00 11.17 ? 46  VAL S O   1 
ATOM   26005 C  CB  . VAL S  1 47  ? 188.878 147.446 158.837 1.00 7.56  ? 46  VAL S CB  1 
ATOM   26006 C  CG1 . VAL S  1 47  ? 188.748 146.001 158.395 1.00 7.87  ? 46  VAL S CG1 1 
ATOM   26007 C  CG2 . VAL S  1 47  ? 189.909 147.580 159.945 1.00 6.49  ? 46  VAL S CG2 1 
ATOM   26008 N  N   . ALA S  1 48  ? 186.993 148.702 156.856 1.00 6.47  ? 47  ALA S N   1 
ATOM   26009 C  CA  . ALA S  1 48  ? 185.950 148.973 155.863 1.00 9.16  ? 47  ALA S CA  1 
ATOM   26010 C  C   . ALA S  1 48  ? 185.629 147.747 155.006 1.00 8.24  ? 47  ALA S C   1 
ATOM   26011 O  O   . ALA S  1 48  ? 185.628 147.804 153.775 1.00 13.18 ? 47  ALA S O   1 
ATOM   26012 C  CB  . ALA S  1 48  ? 186.339 150.165 154.985 1.00 7.32  ? 47  ALA S CB  1 
ATOM   26013 N  N   . LEU S  1 49  ? 185.345 146.631 155.670 1.00 3.20  ? 48  LEU S N   1 
ATOM   26014 C  CA  . LEU S  1 49  ? 184.888 145.410 155.008 1.00 4.15  ? 48  LEU S CA  1 
ATOM   26015 C  C   . LEU S  1 49  ? 183.484 145.114 155.529 1.00 4.66  ? 48  LEU S C   1 
ATOM   26016 O  O   . LEU S  1 49  ? 183.297 144.391 156.508 1.00 7.90  ? 48  LEU S O   1 
ATOM   26017 C  CB  . LEU S  1 49  ? 185.854 144.255 155.259 1.00 5.40  ? 48  LEU S CB  1 
ATOM   26018 C  CG  . LEU S  1 49  ? 187.221 144.400 154.586 1.00 7.98  ? 48  LEU S CG  1 
ATOM   26019 C  CD1 . LEU S  1 49  ? 188.219 143.412 155.164 1.00 7.51  ? 48  LEU S CD1 1 
ATOM   26020 C  CD2 . LEU S  1 49  ? 187.097 144.226 153.080 1.00 10.09 ? 48  LEU S CD2 1 
ATOM   26021 N  N   . LYS S  1 50  ? 182.485 145.681 154.847 1.00 5.35  ? 49  LYS S N   1 
ATOM   26022 C  CA  . LYS S  1 50  ? 181.136 145.731 155.405 1.00 6.59  ? 49  LYS S CA  1 
ATOM   26023 C  C   . LYS S  1 50  ? 180.503 144.345 155.507 1.00 3.41  ? 49  LYS S C   1 
ATOM   26024 O  O   . LYS S  1 50  ? 179.780 144.061 156.468 1.00 10.58 ? 49  LYS S O   1 
ATOM   26025 C  CB  . LYS S  1 50  ? 180.261 146.675 154.576 1.00 7.42  ? 49  LYS S CB  1 
ATOM   26026 C  CG  . LYS S  1 50  ? 179.936 146.195 153.172 1.00 11.80 ? 49  LYS S CG  1 
ATOM   26027 C  CD  . LYS S  1 50  ? 179.092 147.217 152.423 1.00 15.40 ? 49  LYS S CD  1 
ATOM   26028 C  CE  . LYS S  1 50  ? 178.738 146.725 151.029 1.00 14.85 ? 49  LYS S CE  1 
ATOM   26029 N  NZ  . LYS S  1 50  ? 177.933 147.725 150.275 1.00 18.60 ? 49  LYS S NZ  1 
ATOM   26030 N  N   . ASN S  1 51  ? 180.754 143.468 154.531 1.00 4.62  ? 50  ASN S N   1 
ATOM   26031 C  CA  . ASN S  1 51  ? 180.121 142.153 154.588 1.00 7.94  ? 50  ASN S CA  1 
ATOM   26032 C  C   . ASN S  1 51  ? 180.795 141.250 155.614 1.00 1.69  ? 50  ASN S C   1 
ATOM   26033 O  O   . ASN S  1 51  ? 180.139 140.374 156.182 1.00 6.16  ? 50  ASN S O   1 
ATOM   26034 C  CB  . ASN S  1 51  ? 180.107 141.497 153.208 1.00 6.34  ? 50  ASN S CB  1 
ATOM   26035 C  CG  . ASN S  1 51  ? 179.213 142.226 152.228 1.00 10.02 ? 50  ASN S CG  1 
ATOM   26036 O  OD1 . ASN S  1 51  ? 178.033 142.447 152.493 1.00 15.88 ? 50  ASN S OD1 1 
ATOM   26037 N  ND2 . ASN S  1 51  ? 179.773 142.606 151.087 1.00 9.17  ? 50  ASN S ND2 1 
ATOM   26038 N  N   . PHE S  1 52  ? 182.086 141.460 155.887 1.00 0.00  ? 51  PHE S N   1 
ATOM   26039 C  CA  . PHE S  1 52  ? 182.710 140.796 157.030 1.00 0.00  ? 51  PHE S CA  1 
ATOM   26040 C  C   . PHE S  1 52  ? 182.015 141.195 158.327 1.00 1.79  ? 51  PHE S C   1 
ATOM   26041 O  O   . PHE S  1 52  ? 181.715 140.348 159.180 1.00 3.09  ? 51  PHE S O   1 
ATOM   26042 C  CB  . PHE S  1 52  ? 184.196 141.148 157.100 1.00 1.92  ? 51  PHE S CB  1 
ATOM   26043 C  CG  . PHE S  1 52  ? 185.085 140.221 156.323 1.00 2.80  ? 51  PHE S CG  1 
ATOM   26044 C  CD1 . PHE S  1 52  ? 185.377 140.470 154.993 1.00 0.02  ? 51  PHE S CD1 1 
ATOM   26045 C  CD2 . PHE S  1 52  ? 185.640 139.106 156.928 1.00 2.74  ? 51  PHE S CD2 1 
ATOM   26046 C  CE1 . PHE S  1 52  ? 186.203 139.621 154.279 1.00 4.89  ? 51  PHE S CE1 1 
ATOM   26047 C  CE2 . PHE S  1 52  ? 186.464 138.254 156.220 1.00 7.39  ? 51  PHE S CE2 1 
ATOM   26048 C  CZ  . PHE S  1 52  ? 186.746 138.512 154.893 1.00 5.20  ? 51  PHE S CZ  1 
ATOM   26049 N  N   . ALA S  1 53  ? 181.751 142.494 158.484 1.00 1.22  ? 52  ALA S N   1 
ATOM   26050 C  CA  . ALA S  1 53  ? 181.055 142.984 159.668 1.00 3.27  ? 52  ALA S CA  1 
ATOM   26051 C  C   . ALA S  1 53  ? 179.662 142.380 159.769 1.00 1.64  ? 52  ALA S C   1 
ATOM   26052 O  O   . ALA S  1 53  ? 179.230 141.964 160.849 1.00 3.50  ? 52  ALA S O   1 
ATOM   26053 C  CB  . ALA S  1 53  ? 180.981 144.510 159.632 1.00 2.41  ? 52  ALA S CB  1 
ATOM   26054 N  N   . LYS S  1 54  ? 178.942 142.331 158.646 1.00 0.00  ? 53  LYS S N   1 
ATOM   26055 C  CA  . LYS S  1 54  ? 177.607 141.740 158.638 1.00 5.66  ? 53  LYS S CA  1 
ATOM   26056 C  C   . LYS S  1 54  ? 177.651 140.265 159.018 1.00 5.33  ? 53  LYS S C   1 
ATOM   26057 O  O   . LYS S  1 54  ? 176.820 139.790 159.804 1.00 6.59  ? 53  LYS S O   1 
ATOM   26058 C  CB  . LYS S  1 54  ? 176.974 141.920 157.258 1.00 6.14  ? 53  LYS S CB  1 
ATOM   26059 C  CG  . LYS S  1 54  ? 175.622 141.259 157.095 1.00 11.82 ? 53  LYS S CG  1 
ATOM   26060 C  CD  . LYS S  1 54  ? 175.030 141.562 155.727 1.00 12.16 ? 53  LYS S CD  1 
ATOM   26061 C  CE  . LYS S  1 54  ? 175.828 140.889 154.621 1.00 14.14 ? 53  LYS S CE  1 
ATOM   26062 N  NZ  . LYS S  1 54  ? 175.729 139.405 154.679 1.00 15.36 ? 53  LYS S NZ  1 
ATOM   26063 N  N   . TYR S  1 55  ? 178.616 139.528 158.466 1.00 3.32  ? 54  TYR S N   1 
ATOM   26064 C  CA  . TYR S  1 55  ? 178.757 138.110 158.772 1.00 4.12  ? 54  TYR S CA  1 
ATOM   26065 C  C   . TYR S  1 55  ? 178.996 137.891 160.260 1.00 0.28  ? 54  TYR S C   1 
ATOM   26066 O  O   . TYR S  1 55  ? 178.333 137.062 160.897 1.00 1.82  ? 54  TYR S O   1 
ATOM   26067 C  CB  . TYR S  1 55  ? 179.905 137.529 157.944 1.00 4.34  ? 54  TYR S CB  1 
ATOM   26068 C  CG  . TYR S  1 55  ? 180.210 136.076 158.216 1.00 2.46  ? 54  TYR S CG  1 
ATOM   26069 C  CD1 . TYR S  1 55  ? 179.514 135.069 157.564 1.00 10.06 ? 54  TYR S CD1 1 
ATOM   26070 C  CD2 . TYR S  1 55  ? 181.204 135.711 159.112 1.00 5.88  ? 54  TYR S CD2 1 
ATOM   26071 C  CE1 . TYR S  1 55  ? 179.792 133.739 157.803 1.00 5.32  ? 54  TYR S CE1 1 
ATOM   26072 C  CE2 . TYR S  1 55  ? 181.488 134.383 159.361 1.00 10.82 ? 54  TYR S CE2 1 
ATOM   26073 C  CZ  . TYR S  1 55  ? 180.780 133.401 158.703 1.00 8.10  ? 54  TYR S CZ  1 
ATOM   26074 O  OH  . TYR S  1 55  ? 181.061 132.077 158.946 1.00 16.47 ? 54  TYR S OH  1 
ATOM   26075 N  N   . PHE S  1 56  ? 179.932 138.644 160.838 1.00 0.00  ? 55  PHE S N   1 
ATOM   26076 C  CA  . PHE S  1 56  ? 180.245 138.440 162.248 1.00 1.21  ? 55  PHE S CA  1 
ATOM   26077 C  C   . PHE S  1 56  ? 179.123 138.932 163.158 1.00 0.00  ? 55  PHE S C   1 
ATOM   26078 O  O   . PHE S  1 56  ? 178.903 138.355 164.229 1.00 8.45  ? 55  PHE S O   1 
ATOM   26079 C  CB  . PHE S  1 56  ? 181.578 139.102 162.584 1.00 0.93  ? 55  PHE S CB  1 
ATOM   26080 C  CG  . PHE S  1 56  ? 182.765 138.356 162.041 1.00 0.60  ? 55  PHE S CG  1 
ATOM   26081 C  CD1 . PHE S  1 56  ? 182.946 137.014 162.336 1.00 5.78  ? 55  PHE S CD1 1 
ATOM   26082 C  CD2 . PHE S  1 56  ? 183.683 138.982 161.216 1.00 2.87  ? 55  PHE S CD2 1 
ATOM   26083 C  CE1 . PHE S  1 56  ? 184.029 136.317 161.833 1.00 7.92  ? 55  PHE S CE1 1 
ATOM   26084 C  CE2 . PHE S  1 56  ? 184.766 138.287 160.711 1.00 1.19  ? 55  PHE S CE2 1 
ATOM   26085 C  CZ  . PHE S  1 56  ? 184.939 136.955 161.021 1.00 7.39  ? 55  PHE S CZ  1 
ATOM   26086 N  N   . LEU S  1 57  ? 178.385 139.967 162.748 1.00 3.45  ? 56  LEU S N   1 
ATOM   26087 C  CA  . LEU S  1 57  ? 177.211 140.384 163.511 1.00 5.07  ? 56  LEU S CA  1 
ATOM   26088 C  C   . LEU S  1 57  ? 176.143 139.295 163.516 1.00 5.20  ? 56  LEU S C   1 
ATOM   26089 O  O   . LEU S  1 57  ? 175.522 139.021 164.554 1.00 7.28  ? 56  LEU S O   1 
ATOM   26090 C  CB  . LEU S  1 57  ? 176.652 141.685 162.935 1.00 4.04  ? 56  LEU S CB  1 
ATOM   26091 C  CG  . LEU S  1 57  ? 175.577 142.405 163.748 1.00 9.55  ? 56  LEU S CG  1 
ATOM   26092 C  CD1 . LEU S  1 57  ? 176.116 142.794 165.114 1.00 4.64  ? 56  LEU S CD1 1 
ATOM   26093 C  CD2 . LEU S  1 57  ? 175.066 143.627 163.000 1.00 8.77  ? 56  LEU S CD2 1 
ATOM   26094 N  N   . HIS S  1 58  ? 175.915 138.664 162.361 1.00 5.28  ? 57  HIS S N   1 
ATOM   26095 C  CA  . HIS S  1 58  ? 174.974 137.549 162.305 1.00 7.06  ? 57  HIS S CA  1 
ATOM   26096 C  C   . HIS S  1 58  ? 175.432 136.402 163.197 1.00 2.62  ? 57  HIS S C   1 
ATOM   26097 O  O   . HIS S  1 58  ? 174.618 135.778 163.890 1.00 9.86  ? 57  HIS S O   1 
ATOM   26098 C  CB  . HIS S  1 58  ? 174.806 137.078 160.861 1.00 7.22  ? 57  HIS S CB  1 
ATOM   26099 C  CG  . HIS S  1 58  ? 173.982 135.837 160.722 1.00 8.25  ? 57  HIS S CG  1 
ATOM   26100 N  ND1 . HIS S  1 58  ? 174.537 134.576 160.667 1.00 11.80 ? 57  HIS S ND1 1 
ATOM   26101 C  CD2 . HIS S  1 58  ? 172.643 135.662 160.628 1.00 13.20 ? 57  HIS S CD2 1 
ATOM   26102 C  CE1 . HIS S  1 58  ? 173.575 133.679 160.544 1.00 14.11 ? 57  HIS S CE1 1 
ATOM   26103 N  NE2 . HIS S  1 58  ? 172.416 134.312 160.518 1.00 12.93 ? 57  HIS S NE2 1 
ATOM   26104 N  N   . GLN S  1 59  ? 176.737 136.112 163.194 1.00 4.10  ? 58  GLN S N   1 
ATOM   26105 C  CA  . GLN S  1 59  ? 177.264 135.074 164.078 1.00 4.67  ? 58  GLN S CA  1 
ATOM   26106 C  C   . GLN S  1 59  ? 177.025 135.420 165.546 1.00 5.20  ? 58  GLN S C   1 
ATOM   26107 O  O   . GLN S  1 59  ? 176.671 134.546 166.349 1.00 8.58  ? 58  GLN S O   1 
ATOM   26108 C  CB  . GLN S  1 59  ? 178.755 134.864 163.814 1.00 5.46  ? 58  GLN S CB  1 
ATOM   26109 C  CG  . GLN S  1 59  ? 179.082 134.377 162.411 1.00 5.83  ? 58  GLN S CG  1 
ATOM   26110 C  CD  . GLN S  1 59  ? 178.131 133.299 161.936 1.00 9.26  ? 58  GLN S CD  1 
ATOM   26111 O  OE1 . GLN S  1 59  ? 178.057 132.220 162.521 1.00 16.59 ? 58  GLN S OE1 1 
ATOM   26112 N  NE2 . GLN S  1 59  ? 177.397 133.585 160.869 1.00 12.60 ? 58  GLN S NE2 1 
ATOM   26113 N  N   . SER S  1 60  ? 177.224 136.687 165.914 1.00 6.88  ? 59  SER S N   1 
ATOM   26114 C  CA  . SER S  1 60  ? 176.977 137.115 167.289 1.00 4.81  ? 59  SER S CA  1 
ATOM   26115 C  C   . SER S  1 60  ? 175.517 136.906 167.673 1.00 3.45  ? 59  SER S C   1 
ATOM   26116 O  O   . SER S  1 60  ? 175.210 136.409 168.767 1.00 13.64 ? 59  SER S O   1 
ATOM   26117 C  CB  . SER S  1 60  ? 177.374 138.583 167.455 1.00 6.19  ? 59  SER S CB  1 
ATOM   26118 O  OG  . SER S  1 60  ? 177.217 139.006 168.797 1.00 11.33 ? 59  SER S OG  1 
ATOM   26119 N  N   A HIS S  1 61  ? 174.634 137.287 166.763 0.50 3.85  ? 60  HIS S N   1 
ATOM   26120 N  N   B HIS S  1 61  ? 174.629 137.274 166.754 0.50 3.85  ? 60  HIS S N   1 
ATOM   26121 C  CA  A HIS S  1 61  ? 173.180 137.100 166.989 0.50 9.80  ? 60  HIS S CA  1 
ATOM   26122 C  CA  B HIS S  1 61  ? 173.173 137.094 166.984 0.50 9.80  ? 60  HIS S CA  1 
ATOM   26123 C  C   A HIS S  1 61  ? 172.874 135.611 167.205 0.50 8.33  ? 60  HIS S C   1 
ATOM   26124 C  C   B HIS S  1 61  ? 172.859 135.608 167.198 0.50 8.33  ? 60  HIS S C   1 
ATOM   26125 O  O   A HIS S  1 61  ? 172.132 135.304 168.146 0.50 12.38 ? 60  HIS S O   1 
ATOM   26126 O  O   B HIS S  1 61  ? 172.177 135.291 168.187 0.50 12.38 ? 60  HIS S O   1 
ATOM   26127 C  CB  A HIS S  1 61  ? 172.389 137.733 165.839 0.50 9.80  ? 60  HIS S CB  1 
ATOM   26128 C  CB  B HIS S  1 61  ? 172.397 137.708 165.814 0.50 9.80  ? 60  HIS S CB  1 
ATOM   26129 C  CG  A HIS S  1 61  ? 172.490 139.222 165.793 0.50 13.71 ? 60  HIS S CG  1 
ATOM   26130 C  CG  B HIS S  1 61  ? 170.928 137.478 165.869 0.50 13.71 ? 60  HIS S CG  1 
ATOM   26131 N  ND1 A HIS S  1 61  ? 173.320 139.960 166.611 0.50 19.17 ? 60  HIS S ND1 1 
ATOM   26132 N  ND1 B HIS S  1 61  ? 170.159 137.826 166.957 0.50 19.17 ? 60  HIS S ND1 1 
ATOM   26133 C  CD2 A HIS S  1 61  ? 171.849 140.112 165.027 0.50 16.88 ? 60  HIS S CD2 1 
ATOM   26134 C  CD2 B HIS S  1 61  ? 170.089 136.945 164.976 0.50 16.88 ? 60  HIS S CD2 1 
ATOM   26135 C  CE1 A HIS S  1 61  ? 173.178 141.247 166.334 0.50 15.95 ? 60  HIS S CE1 1 
ATOM   26136 C  CE1 B HIS S  1 61  ? 168.896 137.509 166.717 0.50 15.95 ? 60  HIS S CE1 1 
ATOM   26137 N  NE2 A HIS S  1 61  ? 172.290 141.363 165.374 0.50 16.53 ? 60  HIS S NE2 1 
ATOM   26138 N  NE2 B HIS S  1 61  ? 168.830 136.972 165.520 0.50 16.53 ? 60  HIS S NE2 1 
ATOM   26139 N  N   . GLU S  1 62  ? 173.436 134.724 166.376 1.00 8.95  ? 61  GLU S N   1 
ATOM   26140 C  CA  . GLU S  1 62  ? 173.191 133.288 166.503 1.00 10.01 ? 61  GLU S CA  1 
ATOM   26141 C  C   . GLU S  1 62  ? 173.712 132.748 167.831 1.00 9.62  ? 61  GLU S C   1 
ATOM   26142 O  O   . GLU S  1 62  ? 173.066 131.903 168.466 1.00 12.38 ? 61  GLU S O   1 
ATOM   26143 C  CB  . GLU S  1 62  ? 173.823 132.538 165.331 1.00 9.38  ? 61  GLU S CB  1 
ATOM   26144 C  CG  . GLU S  1 62  ? 173.280 132.943 163.969 1.00 10.98 ? 61  GLU S CG  1 
ATOM   26145 C  CD  . GLU S  1 62  ? 171.917 132.345 163.673 1.00 18.72 ? 61  GLU S CD  1 
ATOM   26146 O  OE1 . GLU S  1 62  ? 171.430 131.526 164.481 1.00 20.05 ? 61  GLU S OE1 1 
ATOM   26147 O  OE2 . GLU S  1 62  ? 171.330 132.696 162.629 1.00 22.71 ? 61  GLU S OE2 1 
ATOM   26148 N  N   . GLU S  1 63  ? 174.880 133.212 168.263 1.00 7.27  ? 62  GLU S N   1 
ATOM   26149 C  CA  . GLU S  1 63  ? 175.434 132.783 169.546 1.00 8.81  ? 62  GLU S CA  1 
ATOM   26150 C  C   . GLU S  1 63  ? 174.521 133.203 170.701 1.00 6.17  ? 62  GLU S C   1 
ATOM   26151 O  O   . GLU S  1 63  ? 174.321 132.451 171.667 1.00 8.32  ? 62  GLU S O   1 
ATOM   26152 C  CB  . GLU S  1 63  ? 176.836 133.353 169.744 1.00 9.10  ? 62  GLU S CB  1 
ATOM   26153 C  CG  . GLU S  1 63  ? 177.873 132.799 168.785 1.00 8.10  ? 62  GLU S CG  1 
ATOM   26154 C  CD  . GLU S  1 63  ? 177.911 131.286 168.777 1.00 12.57 ? 62  GLU S CD  1 
ATOM   26155 O  OE1 . GLU S  1 63  ? 178.091 130.692 169.859 1.00 12.20 ? 62  GLU S OE1 1 
ATOM   26156 O  OE2 . GLU S  1 63  ? 177.761 130.690 167.690 1.00 20.21 ? 62  GLU S OE2 1 
HETATM 26157 N  N   . MHS S  1 64  ? 173.964 134.407 170.590 1.00 6.02  ? 63  MHS S N   1 
HETATM 26158 C  CA  . MHS S  1 64  ? 173.019 134.895 171.587 1.00 8.82  ? 63  MHS S CA  1 
HETATM 26159 C  C   . MHS S  1 64  ? 171.780 133.988 171.640 1.00 8.43  ? 63  MHS S C   1 
HETATM 26160 O  O   . MHS S  1 64  ? 171.303 133.668 172.687 1.00 10.33 ? 63  MHS S O   1 
HETATM 26161 C  CB  . MHS S  1 64  ? 172.621 136.335 171.273 1.00 7.91  ? 63  MHS S CB  1 
HETATM 26162 C  CG  . MHS S  1 64  ? 172.270 137.071 172.562 1.00 12.21 ? 63  MHS S CG  1 
HETATM 26163 N  ND1 . MHS S  1 64  ? 173.117 137.503 173.471 1.00 16.38 ? 63  MHS S ND1 1 
HETATM 26164 C  CD2 . MHS S  1 64  ? 171.015 137.398 172.973 1.00 16.79 ? 63  MHS S CD2 1 
HETATM 26165 C  CE1 . MHS S  1 64  ? 172.413 138.095 174.446 1.00 15.54 ? 63  MHS S CE1 1 
HETATM 26166 N  NE2 . MHS S  1 64  ? 171.115 138.024 174.123 1.00 16.46 ? 63  MHS S NE2 1 
HETATM 26167 C  CM  . MHS S  1 64  ? 174.561 137.368 173.433 1.00 14.54 ? 63  MHS S CM  1 
ATOM   26168 N  N   . GLU S  1 65  ? 171.291 133.596 170.467 1.00 10.90 ? 64  GLU S N   1 
ATOM   26169 C  CA  . GLU S  1 65  ? 170.154 132.675 170.383 1.00 8.19  ? 64  GLU S CA  1 
ATOM   26170 C  C   . GLU S  1 65  ? 170.466 131.335 171.059 1.00 9.60  ? 64  GLU S C   1 
ATOM   26171 O  O   . GLU S  1 65  ? 169.625 130.768 171.765 1.00 12.80 ? 64  GLU S O   1 
ATOM   26172 C  CB  . GLU S  1 65  ? 169.749 132.441 168.926 1.00 13.89 ? 64  GLU S CB  1 
ATOM   26173 C  CG  . GLU S  1 65  ? 169.259 133.686 168.205 1.00 11.92 ? 64  GLU S CG  1 
ATOM   26174 C  CD  . GLU S  1 65  ? 169.022 133.450 166.725 1.00 17.47 ? 64  GLU S CD  1 
ATOM   26175 O  OE1 . GLU S  1 65  ? 169.207 132.304 166.264 1.00 20.63 ? 64  GLU S OE1 1 
ATOM   26176 O  OE2 . GLU S  1 65  ? 168.651 134.413 166.021 1.00 22.84 ? 64  GLU S OE2 1 
ATOM   26177 N  N   . HIS S  1 66  ? 171.684 130.836 170.831 1.00 8.11  ? 65  HIS S N   1 
ATOM   26178 C  CA  . HIS S  1 66  ? 172.104 129.594 171.478 1.00 6.85  ? 65  HIS S CA  1 
ATOM   26179 C  C   . HIS S  1 66  ? 172.095 129.734 172.997 1.00 5.99  ? 65  HIS S C   1 
ATOM   26180 O  O   . HIS S  1 66  ? 171.613 128.843 173.714 1.00 8.01  ? 65  HIS S O   1 
ATOM   26181 C  CB  . HIS S  1 66  ? 173.497 129.189 170.992 1.00 9.97  ? 65  HIS S CB  1 
ATOM   26182 C  CG  . HIS S  1 66  ? 173.577 128.944 169.518 1.00 12.71 ? 65  HIS S CG  1 
ATOM   26183 N  ND1 . HIS S  1 66  ? 174.776 128.798 168.853 1.00 15.10 ? 65  HIS S ND1 1 
ATOM   26184 C  CD2 . HIS S  1 66  ? 172.610 128.820 168.580 1.00 10.13 ? 65  HIS S CD2 1 
ATOM   26185 C  CE1 . HIS S  1 66  ? 174.543 128.597 167.569 1.00 12.63 ? 65  HIS S CE1 1 
ATOM   26186 N  NE2 . HIS S  1 66  ? 173.236 128.605 167.377 1.00 15.62 ? 65  HIS S NE2 1 
ATOM   26187 N  N   . ALA S  1 67  ? 172.624 130.845 173.502 1.00 6.16  ? 66  ALA S N   1 
ATOM   26188 C  CA  . ALA S  1 67  ? 172.622 131.112 174.941 1.00 8.03  ? 66  ALA S CA  1 
ATOM   26189 C  C   . ALA S  1 67  ? 171.196 131.147 175.496 1.00 6.41  ? 66  ALA S C   1 
ATOM   26190 O  O   . ALA S  1 67  ? 170.915 130.588 176.566 1.00 10.02 ? 66  ALA S O   1 
ATOM   26191 C  CB  . ALA S  1 67  ? 173.336 132.420 175.238 1.00 5.27  ? 66  ALA S CB  1 
HETATM 26192 N  N   . MHS S  1 68  ? 170.305 131.809 174.762 1.00 5.53  ? 67  MHS S N   1 
HETATM 26193 C  CA  . MHS S  1 68  ? 168.905 131.912 175.162 1.00 7.29  ? 67  MHS S CA  1 
HETATM 26194 C  C   . MHS S  1 68  ? 168.253 130.531 175.262 1.00 6.23  ? 67  MHS S C   1 
HETATM 26195 O  O   . MHS S  1 68  ? 167.546 130.252 176.180 1.00 7.88  ? 67  MHS S O   1 
HETATM 26196 C  CB  . MHS S  1 68  ? 168.126 132.768 174.165 1.00 7.60  ? 67  MHS S CB  1 
HETATM 26197 C  CG  . MHS S  1 68  ? 168.381 134.248 174.429 1.00 10.06 ? 67  MHS S CG  1 
HETATM 26198 N  ND1 . MHS S  1 68  ? 167.729 135.246 173.878 1.00 14.93 ? 67  MHS S ND1 1 
HETATM 26199 C  CD2 . MHS S  1 68  ? 169.320 134.766 175.264 1.00 6.57  ? 67  MHS S CD2 1 
HETATM 26200 C  CE1 . MHS S  1 68  ? 168.240 136.389 174.355 1.00 12.54 ? 67  MHS S CE1 1 
HETATM 26201 N  NE2 . MHS S  1 68  ? 169.223 136.075 175.210 1.00 14.67 ? 67  MHS S NE2 1 
HETATM 26202 C  CM  . MHS S  1 68  ? 166.643 135.127 172.923 1.00 14.32 ? 67  MHS S CM  1 
ATOM   26203 N  N   . LYS S  1 69  ? 168.523 129.689 174.269 1.00 6.65  ? 68  LYS S N   1 
ATOM   26204 C  CA  . LYS S  1 69  ? 167.967 128.341 174.250 1.00 8.68  ? 68  LYS S CA  1 
ATOM   26205 C  C   . LYS S  1 69  ? 168.481 127.523 175.434 1.00 5.32  ? 68  LYS S C   1 
ATOM   26206 O  O   . LYS S  1 69  ? 167.727 126.765 176.047 1.00 6.92  ? 68  LYS S O   1 
ATOM   26207 C  CB  . LYS S  1 69  ? 168.295 127.636 172.933 1.00 7.78  ? 68  LYS S CB  1 
ATOM   26208 C  CG  . LYS S  1 69  ? 167.605 126.293 172.770 1.00 10.34 ? 68  LYS S CG  1 
ATOM   26209 C  CD  . LYS S  1 69  ? 167.872 125.686 171.403 1.00 11.07 ? 68  LYS S CD  1 
ATOM   26210 C  CE  . LYS S  1 69  ? 167.402 126.604 170.288 1.00 12.13 ? 68  LYS S CE  1 
ATOM   26211 N  NZ  . LYS S  1 69  ? 167.662 126.019 168.944 1.00 16.59 ? 68  LYS S NZ  1 
ATOM   26212 N  N   . LEU S  1 70  ? 169.766 127.688 175.760 1.00 3.94  ? 69  LEU S N   1 
ATOM   26213 C  CA  . LEU S  1 70  ? 170.312 126.997 176.928 1.00 4.83  ? 69  LEU S CA  1 
ATOM   26214 C  C   . LEU S  1 70  ? 169.646 127.464 178.220 1.00 8.70  ? 69  LEU S C   1 
ATOM   26215 O  O   . LEU S  1 70  ? 169.352 126.651 179.104 1.00 8.30  ? 69  LEU S O   1 
ATOM   26216 C  CB  . LEU S  1 70  ? 171.824 127.198 177.007 1.00 9.82  ? 69  LEU S CB  1 
ATOM   26217 C  CG  . LEU S  1 70  ? 172.664 126.345 176.058 1.00 6.49  ? 69  LEU S CG  1 
ATOM   26218 C  CD1 . LEU S  1 70  ? 174.059 126.918 175.929 1.00 7.46  ? 69  LEU S CD1 1 
ATOM   26219 C  CD2 . LEU S  1 70  ? 172.710 124.902 176.541 1.00 6.06  ? 69  LEU S CD2 1 
ATOM   26220 N  N   . MET S  1 71  ? 169.418 128.772 178.358 1.00 7.12  ? 70  MET S N   1 
ATOM   26221 C  CA  . MET S  1 71  ? 168.736 129.271 179.553 1.00 8.17  ? 70  MET S CA  1 
ATOM   26222 C  C   . MET S  1 71  ? 167.310 128.733 179.638 1.00 3.16  ? 70  MET S C   1 
ATOM   26223 O  O   . MET S  1 71  ? 166.835 128.354 180.722 1.00 7.08  ? 70  MET S O   1 
ATOM   26224 C  CB  . MET S  1 71  ? 168.742 130.800 179.559 1.00 2.02  ? 70  MET S CB  1 
ATOM   26225 C  CG  . MET S  1 71  ? 170.136 131.401 179.629 1.00 7.35  ? 70  MET S CG  1 
ATOM   26226 S  SD  . MET S  1 71  ? 170.160 133.192 179.429 1.00 14.71 ? 70  MET S SD  1 
ATOM   26227 C  CE  . MET S  1 71  ? 169.549 133.719 181.027 1.00 7.77  ? 70  MET S CE  1 
ATOM   26228 N  N   . LYS S  1 72  ? 166.615 128.687 178.499 1.00 2.93  ? 71  LYS S N   1 
ATOM   26229 C  CA  . LYS S  1 72  ? 165.278 128.105 178.476 1.00 6.40  ? 71  LYS S CA  1 
ATOM   26230 C  C   . LYS S  1 72  ? 165.310 126.645 178.909 1.00 5.34  ? 71  LYS S C   1 
ATOM   26231 O  O   . LYS S  1 72  ? 164.446 126.198 179.670 1.00 7.13  ? 71  LYS S O   1 
ATOM   26232 C  CB  . LYS S  1 72  ? 164.669 128.234 177.082 1.00 5.13  ? 71  LYS S CB  1 
ATOM   26233 C  CG  . LYS S  1 72  ? 163.270 127.649 176.965 1.00 10.68 ? 71  LYS S CG  1 
ATOM   26234 C  CD  . LYS S  1 72  ? 162.800 127.627 175.523 1.00 10.15 ? 71  LYS S CD  1 
ATOM   26235 C  CE  . LYS S  1 72  ? 161.361 127.148 175.420 1.00 13.49 ? 71  LYS S CE  1 
ATOM   26236 N  NZ  . LYS S  1 72  ? 160.908 127.065 174.007 1.00 16.66 ? 71  LYS S NZ  1 
ATOM   26237 N  N   . LEU S  1 73  ? 166.302 125.889 178.434 1.00 4.69  ? 72  LEU S N   1 
ATOM   26238 C  CA  . LEU S  1 73  ? 166.445 124.497 178.853 1.00 3.35  ? 72  LEU S CA  1 
ATOM   26239 C  C   . LEU S  1 73  ? 166.664 124.396 180.356 1.00 0.28  ? 72  LEU S C   1 
ATOM   26240 O  O   . LEU S  1 73  ? 166.067 123.547 181.028 1.00 5.47  ? 72  LEU S O   1 
ATOM   26241 C  CB  . LEU S  1 73  ? 167.606 123.839 178.111 1.00 8.88  ? 72  LEU S CB  1 
ATOM   26242 C  CG  . LEU S  1 73  ? 168.025 122.504 178.731 1.00 5.17  ? 72  LEU S CG  1 
ATOM   26243 C  CD1 . LEU S  1 73  ? 166.970 121.436 178.470 1.00 6.34  ? 72  LEU S CD1 1 
ATOM   26244 C  CD2 . LEU S  1 73  ? 169.394 122.067 178.250 1.00 9.85  ? 72  LEU S CD2 1 
ATOM   26245 N  N   . GLN S  1 74  ? 167.531 125.254 180.896 1.00 1.33  ? 73  GLN S N   1 
ATOM   26246 C  CA  . GLN S  1 74  ? 167.791 125.251 182.332 1.00 3.24  ? 73  GLN S CA  1 
ATOM   26247 C  C   . GLN S  1 74  ? 166.500 125.440 183.115 1.00 5.93  ? 73  GLN S C   1 
ATOM   26248 O  O   . GLN S  1 74  ? 166.240 124.729 184.091 1.00 8.12  ? 73  GLN S O   1 
ATOM   26249 C  CB  . GLN S  1 74  ? 168.803 126.345 182.682 1.00 4.38  ? 73  GLN S CB  1 
ATOM   26250 C  CG  . GLN S  1 74  ? 169.345 126.281 184.103 1.00 10.34 ? 73  GLN S CG  1 
ATOM   26251 C  CD  . GLN S  1 74  ? 170.387 125.197 184.291 1.00 8.01  ? 73  GLN S CD  1 
ATOM   26252 O  OE1 . GLN S  1 74  ? 170.069 124.011 184.305 1.00 14.46 ? 73  GLN S OE1 1 
ATOM   26253 N  NE2 . GLN S  1 74  ? 171.643 125.602 184.434 1.00 9.35  ? 73  GLN S NE2 1 
ATOM   26254 N  N   . ASN S  1 75  ? 165.669 126.394 182.689 1.00 0.00  ? 74  ASN S N   1 
ATOM   26255 C  CA  . ASN S  1 75  ? 164.394 126.601 183.375 1.00 5.79  ? 74  ASN S CA  1 
ATOM   26256 C  C   . ASN S  1 75  ? 163.450 125.416 183.183 1.00 3.85  ? 74  ASN S C   1 
ATOM   26257 O  O   . ASN S  1 75  ? 162.715 125.046 184.106 1.00 0.98  ? 74  ASN S O   1 
ATOM   26258 C  CB  . ASN S  1 75  ? 163.741 127.897 182.902 1.00 4.34  ? 74  ASN S CB  1 
ATOM   26259 C  CG  . ASN S  1 75  ? 164.261 129.113 183.644 1.00 1.36  ? 74  ASN S CG  1 
ATOM   26260 O  OD1 . ASN S  1 75  ? 164.953 128.988 184.652 1.00 9.67  ? 74  ASN S OD1 1 
ATOM   26261 N  ND2 . ASN S  1 75  ? 163.934 130.295 183.145 1.00 9.61  ? 74  ASN S ND2 1 
ATOM   26262 N  N   . GLN S  1 76  ? 163.452 124.810 181.992 1.00 3.43  ? 75  GLN S N   1 
ATOM   26263 C  CA  . GLN S  1 76  ? 162.537 123.704 181.716 1.00 3.10  ? 75  GLN S CA  1 
ATOM   26264 C  C   . GLN S  1 76  ? 162.792 122.519 182.638 1.00 0.53  ? 75  GLN S C   1 
ATOM   26265 O  O   . GLN S  1 76  ? 161.849 121.872 183.105 1.00 8.04  ? 75  GLN S O   1 
ATOM   26266 C  CB  . GLN S  1 76  ? 162.664 123.260 180.259 1.00 0.00  ? 75  GLN S CB  1 
ATOM   26267 C  CG  . GLN S  1 76  ? 162.035 124.191 179.244 1.00 6.32  ? 75  GLN S CG  1 
ATOM   26268 C  CD  . GLN S  1 76  ? 162.223 123.696 177.823 1.00 10.83 ? 75  GLN S CD  1 
ATOM   26269 O  OE1 . GLN S  1 76  ? 163.349 123.515 177.362 1.00 17.09 ? 75  GLN S OE1 1 
ATOM   26270 N  NE2 . GLN S  1 76  ? 161.119 123.471 177.123 1.00 13.61 ? 75  GLN S NE2 1 
ATOM   26271 N  N   . ARG S  1 77  ? 164.058 122.217 182.906 1.00 0.00  ? 76  ARG S N   1 
ATOM   26272 C  CA  . ARG S  1 77  ? 164.438 121.049 183.686 1.00 1.89  ? 76  ARG S CA  1 
ATOM   26273 C  C   . ARG S  1 77  ? 164.436 121.305 185.186 1.00 3.15  ? 76  ARG S C   1 
ATOM   26274 O  O   . ARG S  1 77  ? 164.779 120.401 185.954 1.00 10.47 ? 76  ARG S O   1 
ATOM   26275 C  CB  . ARG S  1 77  ? 165.821 120.557 183.249 1.00 3.81  ? 76  ARG S CB  1 
ATOM   26276 C  CG  . ARG S  1 77  ? 165.863 120.013 181.830 1.00 4.92  ? 76  ARG S CG  1 
ATOM   26277 C  CD  . ARG S  1 77  ? 164.845 118.896 181.648 1.00 0.00  ? 76  ARG S CD  1 
ATOM   26278 N  NE  . ARG S  1 77  ? 165.156 117.733 182.470 1.00 0.00  ? 76  ARG S NE  1 
ATOM   26279 C  CZ  . ARG S  1 77  ? 166.123 116.864 182.210 1.00 8.55  ? 76  ARG S CZ  1 
ATOM   26280 N  NH1 . ARG S  1 77  ? 166.879 116.971 181.129 1.00 8.23  ? 76  ARG S NH1 1 
ATOM   26281 N  NH2 . ARG S  1 77  ? 166.335 115.858 183.054 1.00 3.46  ? 76  ARG S NH2 1 
ATOM   26282 N  N   . GLY S  1 78  ? 164.066 122.504 185.621 1.00 4.25  ? 77  GLY S N   1 
ATOM   26283 C  CA  . GLY S  1 78  ? 164.075 122.828 187.030 1.00 5.96  ? 77  GLY S CA  1 
ATOM   26284 C  C   . GLY S  1 78  ? 165.412 123.265 187.579 1.00 4.90  ? 77  GLY S C   1 
ATOM   26285 O  O   . GLY S  1 78  ? 165.534 123.438 188.796 1.00 12.39 ? 77  GLY S O   1 
ATOM   26286 N  N   . GLY S  1 79  ? 166.421 123.431 186.728 1.00 10.98 ? 78  GLY S N   1 
ATOM   26287 C  CA  . GLY S  1 79  ? 167.673 123.999 187.169 1.00 6.48  ? 78  GLY S CA  1 
ATOM   26288 C  C   . GLY S  1 79  ? 167.570 125.499 187.353 1.00 8.76  ? 78  GLY S C   1 
ATOM   26289 O  O   . GLY S  1 79  ? 166.607 126.142 186.940 1.00 15.56 ? 78  GLY S O   1 
ATOM   26290 N  N   . ARG S  1 80  ? 168.588 126.065 187.989 1.00 13.19 ? 79  ARG S N   1 
ATOM   26291 C  CA  . ARG S  1 80  ? 168.618 127.487 188.293 1.00 9.39  ? 79  ARG S CA  1 
ATOM   26292 C  C   . ARG S  1 80  ? 169.774 128.148 187.556 1.00 10.36 ? 79  ARG S C   1 
ATOM   26293 O  O   . ARG S  1 80  ? 170.920 127.697 187.651 1.00 13.22 ? 79  ARG S O   1 
ATOM   26294 C  CB  . ARG S  1 80  ? 168.728 127.719 189.801 1.00 9.56  ? 79  ARG S CB  1 
ATOM   26295 C  CG  . ARG S  1 80  ? 167.452 127.360 190.553 1.00 10.47 ? 79  ARG S CG  1 
ATOM   26296 C  CD  . ARG S  1 80  ? 166.247 128.059 189.935 1.00 8.91  ? 79  ARG S CD  1 
ATOM   26297 N  NE  . ARG S  1 80  ? 164.976 127.533 190.419 1.00 14.36 ? 79  ARG S NE  1 
ATOM   26298 C  CZ  . ARG S  1 80  ? 164.026 127.038 189.638 1.00 13.14 ? 79  ARG S CZ  1 
ATOM   26299 N  NH1 . ARG S  1 80  ? 164.180 126.961 188.326 1.00 13.67 ? 79  ARG S NH1 1 
ATOM   26300 N  NH2 . ARG S  1 80  ? 162.891 126.612 190.185 1.00 14.65 ? 79  ARG S NH2 1 
ATOM   26301 N  N   . ILE S  1 81  ? 169.464 129.209 186.820 1.00 7.87  ? 80  ILE S N   1 
ATOM   26302 C  CA  . ILE S  1 81  ? 170.462 129.922 186.032 1.00 7.40  ? 80  ILE S CA  1 
ATOM   26303 C  C   . ILE S  1 81  ? 171.309 130.781 186.959 1.00 10.45 ? 80  ILE S C   1 
ATOM   26304 O  O   . ILE S  1 81  ? 170.781 131.567 187.754 1.00 10.98 ? 80  ILE S O   1 
ATOM   26305 C  CB  . ILE S  1 81  ? 169.785 130.779 184.951 1.00 6.98  ? 80  ILE S CB  1 
ATOM   26306 C  CG1 . ILE S  1 81  ? 168.950 129.900 184.018 1.00 6.92  ? 80  ILE S CG1 1 
ATOM   26307 C  CG2 . ILE S  1 81  ? 170.822 131.571 184.171 1.00 10.18 ? 80  ILE S CG2 1 
ATOM   26308 C  CD1 . ILE S  1 81  ? 167.996 130.675 183.143 1.00 9.54  ? 80  ILE S CD1 1 
ATOM   26309 N  N   . PHE S  1 82  ? 172.627 130.631 186.863 1.00 8.63  ? 81  PHE S N   1 
ATOM   26310 C  CA  . PHE S  1 82  ? 173.576 131.469 187.593 1.00 8.19  ? 81  PHE S CA  1 
ATOM   26311 C  C   . PHE S  1 82  ? 174.496 132.126 186.570 1.00 9.17  ? 81  PHE S C   1 
ATOM   26312 O  O   . PHE S  1 82  ? 175.403 131.484 186.034 1.00 10.38 ? 81  PHE S O   1 
ATOM   26313 C  CB  . PHE S  1 82  ? 174.361 130.657 188.618 1.00 10.58 ? 81  PHE S CB  1 
ATOM   26314 C  CG  . PHE S  1 82  ? 173.587 130.353 189.868 1.00 10.90 ? 81  PHE S CG  1 
ATOM   26315 C  CD1 . PHE S  1 82  ? 173.572 131.250 190.923 1.00 13.83 ? 81  PHE S CD1 1 
ATOM   26316 C  CD2 . PHE S  1 82  ? 172.869 129.176 189.986 1.00 15.04 ? 81  PHE S CD2 1 
ATOM   26317 C  CE1 . PHE S  1 82  ? 172.859 130.976 192.076 1.00 12.99 ? 81  PHE S CE1 1 
ATOM   26318 C  CE2 . PHE S  1 82  ? 172.154 128.896 191.136 1.00 12.25 ? 81  PHE S CE2 1 
ATOM   26319 C  CZ  . PHE S  1 82  ? 172.149 129.797 192.181 1.00 12.17 ? 81  PHE S CZ  1 
ATOM   26320 N  N   . LEU S  1 83  ? 174.253 133.404 186.300 1.00 7.92  ? 82  LEU S N   1 
ATOM   26321 C  CA  . LEU S  1 83  ? 175.043 134.142 185.330 1.00 8.37  ? 82  LEU S CA  1 
ATOM   26322 C  C   . LEU S  1 83  ? 176.369 134.583 185.939 1.00 6.73  ? 82  LEU S C   1 
ATOM   26323 O  O   . LEU S  1 83  ? 176.466 134.867 187.135 1.00 12.43 ? 82  LEU S O   1 
ATOM   26324 C  CB  . LEU S  1 83  ? 174.266 135.359 184.826 1.00 9.62  ? 82  LEU S CB  1 
ATOM   26325 C  CG  . LEU S  1 83  ? 172.967 135.048 184.081 1.00 10.44 ? 82  LEU S CG  1 
ATOM   26326 C  CD1 . LEU S  1 83  ? 172.235 136.325 183.703 1.00 10.84 ? 82  LEU S CD1 1 
ATOM   26327 C  CD2 . LEU S  1 83  ? 173.244 134.201 182.847 1.00 7.33  ? 82  LEU S CD2 1 
ATOM   26328 N  N   . GLN S  1 84  ? 177.398 134.632 185.098 1.00 10.62 ? 83  GLN S N   1 
ATOM   26329 C  CA  . GLN S  1 84  ? 178.719 135.085 185.499 1.00 6.13  ? 83  GLN S CA  1 
ATOM   26330 C  C   . GLN S  1 84  ? 179.154 136.219 184.582 1.00 4.89  ? 83  GLN S C   1 
ATOM   26331 O  O   . GLN S  1 84  ? 178.497 136.526 183.584 1.00 3.16  ? 83  GLN S O   1 
ATOM   26332 C  CB  . GLN S  1 84  ? 179.744 133.941 185.462 1.00 8.87  ? 83  GLN S CB  1 
ATOM   26333 C  CG  . GLN S  1 84  ? 179.337 132.705 186.253 1.00 7.18  ? 83  GLN S CG  1 
ATOM   26334 C  CD  . GLN S  1 84  ? 179.369 132.931 187.753 1.00 11.59 ? 83  GLN S CD  1 
ATOM   26335 O  OE1 . GLN S  1 84  ? 179.957 133.898 188.236 1.00 18.58 ? 83  GLN S OE1 1 
ATOM   26336 N  NE2 . GLN S  1 84  ? 178.736 132.034 188.500 1.00 17.16 ? 83  GLN S NE2 1 
ATOM   26337 N  N   . ASP S  1 85  ? 180.273 136.847 184.936 1.00 7.61  ? 84  ASP S N   1 
ATOM   26338 C  CA  . ASP S  1 85  ? 180.841 137.895 184.100 1.00 5.83  ? 84  ASP S CA  1 
ATOM   26339 C  C   . ASP S  1 85  ? 181.121 137.364 182.701 1.00 0.00  ? 84  ASP S C   1 
ATOM   26340 O  O   . ASP S  1 85  ? 181.585 136.234 182.530 1.00 5.23  ? 84  ASP S O   1 
ATOM   26341 C  CB  . ASP S  1 85  ? 182.136 138.428 184.715 1.00 5.05  ? 84  ASP S CB  1 
ATOM   26342 C  CG  . ASP S  1 85  ? 181.910 139.135 186.033 1.00 10.39 ? 84  ASP S CG  1 
ATOM   26343 O  OD1 . ASP S  1 85  ? 180.740 139.386 186.386 1.00 15.10 ? 84  ASP S OD1 1 
ATOM   26344 O  OD2 . ASP S  1 85  ? 182.908 139.434 186.719 1.00 17.97 ? 84  ASP S OD2 1 
ATOM   26345 N  N   . ILE S  1 86  ? 180.826 138.183 181.699 1.00 4.23  ? 85  ILE S N   1 
ATOM   26346 C  CA  . ILE S  1 86  ? 181.180 137.873 180.320 1.00 5.16  ? 85  ILE S CA  1 
ATOM   26347 C  C   . ILE S  1 86  ? 182.520 138.541 180.041 1.00 6.25  ? 85  ILE S C   1 
ATOM   26348 O  O   . ILE S  1 86  ? 182.599 139.765 179.913 1.00 4.43  ? 85  ILE S O   1 
ATOM   26349 C  CB  . ILE S  1 86  ? 180.103 138.341 179.336 1.00 5.25  ? 85  ILE S CB  1 
ATOM   26350 C  CG1 . ILE S  1 86  ? 178.731 137.817 179.762 1.00 7.36  ? 85  ILE S CG1 1 
ATOM   26351 C  CG2 . ILE S  1 86  ? 180.442 137.883 177.924 1.00 4.19  ? 85  ILE S CG2 1 
ATOM   26352 C  CD1 . ILE S  1 86  ? 177.590 138.388 178.959 1.00 4.86  ? 85  ILE S CD1 1 
ATOM   26353 N  N   . LYS S  1 87  ? 183.575 137.736 179.960 1.00 2.91  ? 86  LYS S N   1 
ATOM   26354 C  CA  . LYS S  1 87  ? 184.913 138.278 179.780 1.00 4.47  ? 86  LYS S CA  1 
ATOM   26355 C  C   . LYS S  1 87  ? 185.037 138.952 178.419 1.00 4.56  ? 86  LYS S C   1 
ATOM   26356 O  O   . LYS S  1 87  ? 184.403 138.549 177.440 1.00 4.51  ? 86  LYS S O   1 
ATOM   26357 C  CB  . LYS S  1 87  ? 185.955 137.169 179.918 1.00 6.19  ? 86  LYS S CB  1 
ATOM   26358 C  CG  . LYS S  1 87  ? 185.903 136.432 181.248 1.00 9.85  ? 86  LYS S CG  1 
ATOM   26359 C  CD  . LYS S  1 87  ? 186.018 137.387 182.422 1.00 10.38 ? 86  LYS S CD  1 
ATOM   26360 C  CE  . LYS S  1 87  ? 187.410 137.992 182.501 1.00 12.72 ? 86  LYS S CE  1 
ATOM   26361 N  NZ  . LYS S  1 87  ? 187.540 138.957 183.626 1.00 17.85 ? 86  LYS S NZ  1 
ATOM   26362 N  N   . LYS S  1 88  ? 185.860 139.994 178.364 1.00 8.44  ? 87  LYS S N   1 
ATOM   26363 C  CA  . LYS S  1 88  ? 186.081 140.690 177.110 1.00 7.39  ? 87  LYS S CA  1 
ATOM   26364 C  C   . LYS S  1 88  ? 186.883 139.806 176.153 1.00 5.38  ? 87  LYS S C   1 
ATOM   26365 O  O   . LYS S  1 88  ? 187.626 138.923 176.588 1.00 9.86  ? 87  LYS S O   1 
ATOM   26366 C  CB  . LYS S  1 88  ? 186.815 142.007 177.348 1.00 9.73  ? 87  LYS S CB  1 
ATOM   26367 C  CG  . LYS S  1 88  ? 188.203 141.858 177.936 1.00 7.93  ? 87  LYS S CG  1 
ATOM   26368 C  CD  . LYS S  1 88  ? 188.874 143.213 178.081 1.00 9.92  ? 87  LYS S CD  1 
ATOM   26369 C  CE  . LYS S  1 88  ? 190.319 143.073 178.523 1.00 12.47 ? 87  LYS S CE  1 
ATOM   26370 N  NZ  . LYS S  1 88  ? 190.973 144.401 178.683 1.00 18.14 ? 87  LYS S NZ  1 
ATOM   26371 N  N   . PRO S  1 89  ? 186.740 140.017 174.845 1.00 6.71  ? 88  PRO S N   1 
ATOM   26372 C  CA  . PRO S  1 89  ? 187.470 139.188 173.880 1.00 11.65 ? 88  PRO S CA  1 
ATOM   26373 C  C   . PRO S  1 89  ? 188.977 139.343 174.024 1.00 10.36 ? 88  PRO S C   1 
ATOM   26374 O  O   . PRO S  1 89  ? 189.483 140.311 174.593 1.00 14.67 ? 88  PRO S O   1 
ATOM   26375 C  CB  . PRO S  1 89  ? 186.981 139.708 172.524 1.00 11.48 ? 88  PRO S CB  1 
ATOM   26376 C  CG  . PRO S  1 89  ? 185.640 140.295 172.820 1.00 11.22 ? 88  PRO S CG  1 
ATOM   26377 C  CD  . PRO S  1 89  ? 185.791 140.922 174.174 1.00 7.46  ? 88  PRO S CD  1 
ATOM   26378 N  N   . ASP S  1 90  ? 189.697 138.350 173.496 1.00 14.75 ? 89  ASP S N   1 
ATOM   26379 C  CA  . ASP S  1 90  ? 191.149 138.322 173.643 1.00 14.86 ? 89  ASP S CA  1 
ATOM   26380 C  C   . ASP S  1 90  ? 191.818 139.490 172.932 1.00 12.43 ? 89  ASP S C   1 
ATOM   26381 O  O   . ASP S  1 90  ? 192.849 139.988 173.396 1.00 19.81 ? 89  ASP S O   1 
ATOM   26382 C  CB  . ASP S  1 90  ? 191.704 136.999 173.113 1.00 15.80 ? 89  ASP S CB  1 
ATOM   26383 C  CG  . ASP S  1 90  ? 191.125 135.797 173.829 1.00 19.88 ? 89  ASP S CG  1 
ATOM   26384 O  OD1 . ASP S  1 90  ? 191.286 135.705 175.064 1.00 20.03 ? 89  ASP S OD1 1 
ATOM   26385 O  OD2 . ASP S  1 90  ? 190.510 134.943 173.156 1.00 22.76 ? 89  ASP S OD2 1 
ATOM   26386 N  N   . CYS S  1 91  ? 191.258 139.937 171.812 1.00 14.19 ? 90  CYS S N   1 
ATOM   26387 C  CA  . CYS S  1 91  ? 191.871 140.980 171.007 1.00 14.99 ? 90  CYS S CA  1 
ATOM   26388 C  C   . CYS S  1 91  ? 190.874 142.098 170.741 1.00 12.55 ? 90  CYS S C   1 
ATOM   26389 O  O   . CYS S  1 91  ? 189.665 141.870 170.647 1.00 18.04 ? 90  CYS S O   1 
ATOM   26390 C  CB  . CYS S  1 91  ? 192.387 140.427 169.669 1.00 14.87 ? 90  CYS S CB  1 
ATOM   26391 S  SG  . CYS S  1 91  ? 193.437 138.965 169.823 1.00 32.71 ? 90  CYS S SG  1 
ATOM   26392 N  N   . ASP S  1 92  ? 191.401 143.315 170.629 1.00 15.68 ? 91  ASP S N   1 
ATOM   26393 C  CA  . ASP S  1 92  ? 190.650 144.464 170.142 1.00 12.38 ? 91  ASP S CA  1 
ATOM   26394 C  C   . ASP S  1 92  ? 190.839 144.678 168.648 1.00 16.56 ? 91  ASP S C   1 
ATOM   26395 O  O   . ASP S  1 92  ? 189.899 145.076 167.956 1.00 15.61 ? 91  ASP S O   1 
ATOM   26396 C  CB  . ASP S  1 92  ? 191.072 145.730 170.894 1.00 16.04 ? 91  ASP S CB  1 
ATOM   26397 C  CG  . ASP S  1 92  ? 190.800 145.642 172.383 1.00 16.88 ? 91  ASP S CG  1 
ATOM   26398 O  OD1 . ASP S  1 92  ? 189.826 144.965 172.772 1.00 20.72 ? 91  ASP S OD1 1 
ATOM   26399 O  OD2 . ASP S  1 92  ? 191.565 146.245 173.163 1.00 22.50 ? 91  ASP S OD2 1 
ATOM   26400 N  N   . ASP S  1 93  ? 192.040 144.412 168.144 1.00 14.86 ? 92  ASP S N   1 
ATOM   26401 C  CA  . ASP S  1 93  ? 192.356 144.512 166.727 1.00 11.94 ? 92  ASP S CA  1 
ATOM   26402 C  C   . ASP S  1 93  ? 192.547 143.101 166.180 1.00 10.92 ? 92  ASP S C   1 
ATOM   26403 O  O   . ASP S  1 93  ? 193.445 142.378 166.622 1.00 17.12 ? 92  ASP S O   1 
ATOM   26404 C  CB  . ASP S  1 93  ? 193.613 145.357 166.519 1.00 11.83 ? 92  ASP S CB  1 
ATOM   26405 C  CG  . ASP S  1 93  ? 193.840 145.727 165.066 1.00 15.27 ? 92  ASP S CG  1 
ATOM   26406 O  OD1 . ASP S  1 93  ? 193.981 144.815 164.229 1.00 17.82 ? 92  ASP S OD1 1 
ATOM   26407 O  OD2 . ASP S  1 93  ? 193.882 146.938 164.764 1.00 20.18 ? 92  ASP S OD2 1 
ATOM   26408 N  N   . TRP S  1 94  ? 191.705 142.714 165.224 1.00 12.63 ? 93  TRP S N   1 
ATOM   26409 C  CA  . TRP S  1 94  ? 191.726 141.365 164.672 1.00 7.09  ? 93  TRP S CA  1 
ATOM   26410 C  C   . TRP S  1 94  ? 192.608 141.249 163.431 1.00 8.72  ? 93  TRP S C   1 
ATOM   26411 O  O   . TRP S  1 94  ? 192.767 140.148 162.897 1.00 12.24 ? 93  TRP S O   1 
ATOM   26412 C  CB  . TRP S  1 94  ? 190.297 140.913 164.373 1.00 6.16  ? 93  TRP S CB  1 
ATOM   26413 C  CG  . TRP S  1 94  ? 189.462 140.864 165.615 1.00 8.05  ? 93  TRP S CG  1 
ATOM   26414 C  CD1 . TRP S  1 94  ? 188.609 141.827 166.068 1.00 9.60  ? 93  TRP S CD1 1 
ATOM   26415 C  CD2 . TRP S  1 94  ? 189.436 139.815 166.592 1.00 9.05  ? 93  TRP S CD2 1 
ATOM   26416 N  NE1 . TRP S  1 94  ? 188.036 141.434 167.253 1.00 7.09  ? 93  TRP S NE1 1 
ATOM   26417 C  CE2 . TRP S  1 94  ? 188.528 140.203 167.597 1.00 10.04 ? 93  TRP S CE2 1 
ATOM   26418 C  CE3 . TRP S  1 94  ? 190.084 138.581 166.708 1.00 10.05 ? 93  TRP S CE3 1 
ATOM   26419 C  CZ2 . TRP S  1 94  ? 188.251 139.401 168.705 1.00 10.07 ? 93  TRP S CZ2 1 
ATOM   26420 C  CZ3 . TRP S  1 94  ? 189.808 137.787 167.808 1.00 12.42 ? 93  TRP S CZ3 1 
ATOM   26421 C  CH2 . TRP S  1 94  ? 188.900 138.200 168.791 1.00 7.94  ? 93  TRP S CH2 1 
ATOM   26422 N  N   . GLU S  1 95  ? 193.148 142.371 162.955 1.00 7.11  ? 94  GLU S N   1 
ATOM   26423 C  CA  . GLU S  1 95  ? 194.303 142.472 162.064 1.00 7.74  ? 94  GLU S CA  1 
ATOM   26424 C  C   . GLU S  1 95  ? 194.071 142.074 160.610 1.00 10.47 ? 94  GLU S C   1 
ATOM   26425 O  O   . GLU S  1 95  ? 194.874 142.455 159.751 1.00 17.88 ? 94  GLU S O   1 
ATOM   26426 C  CB  . GLU S  1 95  ? 195.457 141.621 162.608 1.00 12.27 ? 94  GLU S CB  1 
ATOM   26427 C  CG  . GLU S  1 95  ? 195.833 141.884 164.057 1.00 15.47 ? 94  GLU S CG  1 
ATOM   26428 C  CD  . GLU S  1 95  ? 196.724 140.799 164.626 1.00 16.73 ? 94  GLU S CD  1 
ATOM   26429 O  OE1 . GLU S  1 95  ? 197.065 139.857 163.880 1.00 20.24 ? 94  GLU S OE1 1 
ATOM   26430 O  OE2 . GLU S  1 95  ? 197.084 140.885 165.819 1.00 23.89 ? 94  GLU S OE2 1 
ATOM   26431 N  N   . SER S  1 96  ? 192.975 141.380 160.305 1.00 6.40  ? 95  SER S N   1 
ATOM   26432 C  CA  . SER S  1 96  ? 192.650 141.010 158.929 1.00 6.13  ? 95  SER S CA  1 
ATOM   26433 C  C   . SER S  1 96  ? 191.377 140.177 158.922 1.00 3.53  ? 95  SER S C   1 
ATOM   26434 O  O   . SER S  1 96  ? 190.958 139.633 159.946 1.00 11.95 ? 95  SER S O   1 
ATOM   26435 C  CB  . SER S  1 96  ? 193.784 140.235 158.240 1.00 8.77  ? 95  SER S CB  1 
ATOM   26436 O  OG  . SER S  1 96  ? 194.018 138.983 158.856 1.00 13.56 ? 95  SER S OG  1 
ATOM   26437 N  N   . GLY S  1 97  ? 190.775 140.071 157.738 1.00 2.45  ? 96  GLY S N   1 
ATOM   26438 C  CA  . GLY S  1 97  ? 189.666 139.149 157.567 1.00 1.77  ? 96  GLY S CA  1 
ATOM   26439 C  C   . GLY S  1 97  ? 190.078 137.704 157.776 1.00 5.77  ? 96  GLY S C   1 
ATOM   26440 O  O   . GLY S  1 97  ? 189.359 136.930 158.412 1.00 9.06  ? 96  GLY S O   1 
ATOM   26441 N  N   . LEU S  1 98  ? 191.241 137.323 157.243 1.00 6.33  ? 97  LEU S N   1 
ATOM   26442 C  CA  . LEU S  1 98  ? 191.718 135.951 157.389 1.00 8.58  ? 97  LEU S CA  1 
ATOM   26443 C  C   . LEU S  1 98  ? 191.991 135.612 158.850 1.00 4.23  ? 97  LEU S C   1 
ATOM   26444 O  O   . LEU S  1 98  ? 191.635 134.528 159.324 1.00 10.33 ? 97  LEU S O   1 
ATOM   26445 C  CB  . LEU S  1 98  ? 192.975 135.739 156.545 1.00 5.93  ? 97  LEU S CB  1 
ATOM   26446 C  CG  . LEU S  1 98  ? 193.678 134.390 156.729 1.00 10.11 ? 97  LEU S CG  1 
ATOM   26447 C  CD1 . LEU S  1 98  ? 192.719 133.237 156.463 1.00 4.95  ? 97  LEU S CD1 1 
ATOM   26448 C  CD2 . LEU S  1 98  ? 194.907 134.288 155.840 1.00 10.34 ? 97  LEU S CD2 1 
ATOM   26449 N  N   . ASN S  1 99  ? 192.641 136.525 159.576 1.00 5.05  ? 98  ASN S N   1 
ATOM   26450 C  CA  . ASN S  1 99  ? 192.918 136.280 160.987 1.00 8.20  ? 98  ASN S CA  1 
ATOM   26451 C  C   . ASN S  1 99  ? 191.626 136.169 161.785 1.00 4.46  ? 98  ASN S C   1 
ATOM   26452 O  O   . ASN S  1 99  ? 191.503 135.322 162.676 1.00 11.65 ? 98  ASN S O   1 
ATOM   26453 C  CB  . ASN S  1 99  ? 193.806 137.383 161.558 1.00 7.20  ? 98  ASN S CB  1 
ATOM   26454 C  CG  . ASN S  1 99  ? 194.198 137.121 162.996 1.00 9.80  ? 98  ASN S CG  1 
ATOM   26455 O  OD1 . ASN S  1 99  ? 194.831 136.113 163.303 1.00 15.50 ? 98  ASN S OD1 1 
ATOM   26456 N  ND2 . ASN S  1 99  ? 193.815 138.025 163.889 1.00 10.71 ? 98  ASN S ND2 1 
ATOM   26457 N  N   . ALA S  1 100 ? 190.651 137.027 161.482 1.00 4.50  ? 99  ALA S N   1 
ATOM   26458 C  CA  . ALA S  1 100 ? 189.362 136.948 162.162 1.00 5.43  ? 99  ALA S CA  1 
ATOM   26459 C  C   . ALA S  1 100 ? 188.675 135.620 161.878 1.00 5.09  ? 99  ALA S C   1 
ATOM   26460 O  O   . ALA S  1 100 ? 188.089 135.010 162.778 1.00 10.91 ? 99  ALA S O   1 
ATOM   26461 C  CB  . ALA S  1 100 ? 188.472 138.114 161.742 1.00 9.30  ? 99  ALA S CB  1 
ATOM   26462 N  N   . MET S  1 101 ? 188.725 135.161 160.625 1.00 4.17  ? 100 MET S N   1 
ATOM   26463 C  CA  . MET S  1 101 ? 188.118 133.877 160.285 1.00 7.14  ? 100 MET S CA  1 
ATOM   26464 C  C   . MET S  1 101 ? 188.808 132.729 161.012 1.00 5.24  ? 100 MET S C   1 
ATOM   26465 O  O   . MET S  1 101 ? 188.146 131.809 161.504 1.00 9.63  ? 100 MET S O   1 
ATOM   26466 C  CB  . MET S  1 101 ? 188.159 133.660 158.772 1.00 4.70  ? 100 MET S CB  1 
ATOM   26467 C  CG  . MET S  1 101 ? 187.146 134.490 158.000 1.00 4.36  ? 100 MET S CG  1 
ATOM   26468 S  SD  . MET S  1 101 ? 185.441 134.069 158.409 1.00 17.39 ? 100 MET S SD  1 
ATOM   26469 C  CE  . MET S  1 101 ? 184.547 135.192 157.337 1.00 6.64  ? 100 MET S CE  1 
ATOM   26470 N  N   . GLU S  1 102 ? 190.140 132.761 161.083 1.00 0.74  ? 101 GLU S N   1 
ATOM   26471 C  CA  . GLU S  1 102 ? 190.868 131.720 161.805 1.00 3.55  ? 101 GLU S CA  1 
ATOM   26472 C  C   . GLU S  1 102 ? 190.520 131.732 163.291 1.00 3.80  ? 101 GLU S C   1 
ATOM   26473 O  O   . GLU S  1 102 ? 190.331 130.672 163.904 1.00 8.29  ? 101 GLU S O   1 
ATOM   26474 C  CB  . GLU S  1 102 ? 192.371 131.897 161.600 1.00 3.92  ? 101 GLU S CB  1 
ATOM   26475 C  CG  . GLU S  1 102 ? 192.862 131.437 160.237 1.00 7.77  ? 101 GLU S CG  1 
ATOM   26476 C  CD  . GLU S  1 102 ? 194.292 131.853 159.956 1.00 11.01 ? 101 GLU S CD  1 
ATOM   26477 O  OE1 . GLU S  1 102 ? 194.875 132.586 160.782 1.00 18.51 ? 101 GLU S OE1 1 
ATOM   26478 O  OE2 . GLU S  1 102 ? 194.835 131.444 158.910 1.00 20.06 ? 101 GLU S OE2 1 
ATOM   26479 N  N   . CYS S  1 103 ? 190.432 132.924 163.885 1.00 5.76  ? 102 CYS S N   1 
ATOM   26480 C  CA  . CYS S  1 103 ? 190.047 133.028 165.289 1.00 7.18  ? 102 CYS S CA  1 
ATOM   26481 C  C   . CYS S  1 103 ? 188.631 132.513 165.509 1.00 3.50  ? 102 CYS S C   1 
ATOM   26482 O  O   . CYS S  1 103 ? 188.353 131.851 166.514 1.00 9.36  ? 102 CYS S O   1 
ATOM   26483 C  CB  . CYS S  1 103 ? 190.176 134.477 165.760 1.00 5.33  ? 102 CYS S CB  1 
ATOM   26484 S  SG  . CYS S  1 103 ? 191.876 135.084 165.848 1.00 22.16 ? 102 CYS S SG  1 
ATOM   26485 N  N   . ALA S  1 104 ? 187.720 132.817 164.582 1.00 0.17  ? 103 ALA S N   1 
ATOM   26486 C  CA  . ALA S  1 104 ? 186.355 132.312 164.681 1.00 4.25  ? 103 ALA S CA  1 
ATOM   26487 C  C   . ALA S  1 104 ? 186.321 130.793 164.581 1.00 4.68  ? 103 ALA S C   1 
ATOM   26488 O  O   . ALA S  1 104 ? 185.550 130.135 165.286 1.00 9.07  ? 103 ALA S O   1 
ATOM   26489 C  CB  . ALA S  1 104 ? 185.483 132.944 163.597 1.00 3.26  ? 103 ALA S CB  1 
ATOM   26490 N  N   . LEU S  1 105 ? 187.142 130.220 163.700 1.00 5.48  ? 104 LEU S N   1 
ATOM   26491 C  CA  . LEU S  1 105 ? 187.230 128.767 163.599 1.00 6.80  ? 104 LEU S CA  1 
ATOM   26492 C  C   . LEU S  1 105 ? 187.718 128.160 164.909 1.00 3.49  ? 104 LEU S C   1 
ATOM   26493 O  O   . LEU S  1 105 ? 187.155 127.174 165.402 1.00 8.79  ? 104 LEU S O   1 
ATOM   26494 C  CB  . LEU S  1 105 ? 188.156 128.380 162.443 1.00 3.27  ? 104 LEU S CB  1 
ATOM   26495 C  CG  . LEU S  1 105 ? 188.461 126.892 162.266 1.00 5.36  ? 104 LEU S CG  1 
ATOM   26496 C  CD1 . LEU S  1 105 ? 187.182 126.099 162.066 1.00 4.65  ? 104 LEU S CD1 1 
ATOM   26497 C  CD2 . LEU S  1 105 ? 189.420 126.677 161.104 1.00 7.54  ? 104 LEU S CD2 1 
ATOM   26498 N  N   . HIS S  1 106 ? 188.763 128.751 165.493 1.00 4.31  ? 105 HIS S N   1 
ATOM   26499 C  CA  . HIS S  1 106 ? 189.271 128.272 166.777 1.00 6.72  ? 105 HIS S CA  1 
ATOM   26500 C  C   . HIS S  1 106 ? 188.204 128.364 167.863 1.00 7.38  ? 105 HIS S C   1 
ATOM   26501 O  O   . HIS S  1 106 ? 188.029 127.431 168.659 1.00 12.20 ? 105 HIS S O   1 
ATOM   26502 C  CB  . HIS S  1 106 ? 190.513 129.073 167.169 1.00 11.11 ? 105 HIS S CB  1 
ATOM   26503 C  CG  . HIS S  1 106 ? 191.176 128.591 168.421 1.00 12.05 ? 105 HIS S CG  1 
ATOM   26504 N  ND1 . HIS S  1 106 ? 192.157 127.623 168.420 1.00 16.50 ? 105 HIS S ND1 1 
ATOM   26505 C  CD2 . HIS S  1 106 ? 191.005 128.951 169.715 1.00 13.70 ? 105 HIS S CD2 1 
ATOM   26506 C  CE1 . HIS S  1 106 ? 192.558 127.403 169.659 1.00 13.96 ? 105 HIS S CE1 1 
ATOM   26507 N  NE2 . HIS S  1 106 ? 191.875 128.196 170.465 1.00 14.46 ? 105 HIS S NE2 1 
ATOM   26508 N  N   . LEU S  1 107 ? 187.475 129.480 167.900 1.00 6.93  ? 106 LEU S N   1 
ATOM   26509 C  CA  . LEU S  1 107 ? 186.424 129.665 168.896 1.00 7.66  ? 106 LEU S CA  1 
ATOM   26510 C  C   . LEU S  1 107 ? 185.312 128.637 168.725 1.00 2.06  ? 106 LEU S C   1 
ATOM   26511 O  O   . LEU S  1 107 ? 184.823 128.063 169.705 1.00 5.24  ? 106 LEU S O   1 
ATOM   26512 C  CB  . LEU S  1 107 ? 185.866 131.085 168.797 1.00 6.88  ? 106 LEU S CB  1 
ATOM   26513 C  CG  . LEU S  1 107 ? 184.648 131.415 169.660 1.00 6.13  ? 106 LEU S CG  1 
ATOM   26514 C  CD1 . LEU S  1 107 ? 184.998 131.319 171.134 1.00 8.43  ? 106 LEU S CD1 1 
ATOM   26515 C  CD2 . LEU S  1 107 ? 184.115 132.798 169.318 1.00 10.68 ? 106 LEU S CD2 1 
ATOM   26516 N  N   . GLU S  1 108 ? 184.888 128.401 167.481 1.00 6.22  ? 107 GLU S N   1 
ATOM   26517 C  CA  . GLU S  1 108 ? 183.825 127.434 167.237 1.00 5.78  ? 107 GLU S CA  1 
ATOM   26518 C  C   . GLU S  1 108 ? 184.266 126.027 167.609 1.00 6.73  ? 107 GLU S C   1 
ATOM   26519 O  O   . GLU S  1 108 ? 183.473 125.247 168.145 1.00 10.89 ? 107 GLU S O   1 
ATOM   26520 C  CB  . GLU S  1 108 ? 183.375 127.493 165.777 1.00 9.82  ? 107 GLU S CB  1 
ATOM   26521 C  CG  . GLU S  1 108 ? 182.591 128.748 165.417 1.00 3.66  ? 107 GLU S CG  1 
ATOM   26522 C  CD  . GLU S  1 108 ? 181.192 128.784 166.014 1.00 16.51 ? 107 GLU S CD  1 
ATOM   26523 O  OE1 . GLU S  1 108 ? 180.774 127.791 166.646 1.00 17.49 ? 107 GLU S OE1 1 
ATOM   26524 O  OE2 . GLU S  1 108 ? 180.506 129.814 165.848 1.00 18.24 ? 107 GLU S OE2 1 
ATOM   26525 N  N   . LYS S  1 109 ? 185.528 125.683 167.345 1.00 1.87  ? 108 LYS S N   1 
ATOM   26526 C  CA  . LYS S  1 109 ? 186.011 124.368 167.755 1.00 6.40  ? 108 LYS S CA  1 
ATOM   26527 C  C   . LYS S  1 109 ? 186.074 124.250 169.275 1.00 5.21  ? 108 LYS S C   1 
ATOM   26528 O  O   . LYS S  1 109 ? 185.790 123.182 169.831 1.00 12.52 ? 108 LYS S O   1 
ATOM   26529 C  CB  . LYS S  1 109 ? 187.371 124.080 167.121 1.00 5.66  ? 108 LYS S CB  1 
ATOM   26530 C  CG  . LYS S  1 109 ? 187.328 124.050 165.598 1.00 6.83  ? 108 LYS S CG  1 
ATOM   26531 C  CD  . LYS S  1 109 ? 188.607 123.491 164.999 1.00 6.18  ? 108 LYS S CD  1 
ATOM   26532 C  CE  . LYS S  1 109 ? 188.636 121.976 165.076 1.00 11.05 ? 108 LYS S CE  1 
ATOM   26533 N  NZ  . LYS S  1 109 ? 189.887 121.414 164.496 1.00 13.46 ? 108 LYS S NZ  1 
ATOM   26534 N  N   . ASN S  1 110 ? 186.429 125.335 169.969 1.00 8.02  ? 109 ASN S N   1 
ATOM   26535 C  CA  . ASN S  1 110 ? 186.409 125.312 171.431 1.00 10.20 ? 109 ASN S CA  1 
ATOM   26536 C  C   . ASN S  1 110 ? 184.992 125.104 171.960 1.00 5.98  ? 109 ASN S C   1 
ATOM   26537 O  O   . ASN S  1 110 ? 184.766 124.309 172.883 1.00 8.95  ? 109 ASN S O   1 
ATOM   26538 C  CB  . ASN S  1 110 ? 187.006 126.607 171.983 1.00 7.96  ? 109 ASN S CB  1 
ATOM   26539 C  CG  . ASN S  1 110 ? 188.513 126.662 171.834 1.00 13.33 ? 109 ASN S CG  1 
ATOM   26540 O  OD1 . ASN S  1 110 ? 189.139 125.703 171.386 1.00 17.44 ? 109 ASN S OD1 1 
ATOM   26541 N  ND2 . ASN S  1 110 ? 189.104 127.791 172.209 1.00 17.55 ? 109 ASN S ND2 1 
ATOM   26542 N  N   . VAL S  1 111 ? 184.024 125.814 171.379 1.00 0.85  ? 110 VAL S N   1 
ATOM   26543 C  CA  . VAL S  1 111 ? 182.627 125.652 171.780 1.00 6.26  ? 110 VAL S CA  1 
ATOM   26544 C  C   . VAL S  1 111 ? 182.162 124.226 171.505 1.00 5.10  ? 110 VAL S C   1 
ATOM   26545 O  O   . VAL S  1 111 ? 181.441 123.621 172.307 1.00 9.63  ? 110 VAL S O   1 
ATOM   26546 C  CB  . VAL S  1 111 ? 181.738 126.686 171.066 1.00 5.16  ? 110 VAL S CB  1 
ATOM   26547 C  CG1 . VAL S  1 111 ? 180.273 126.443 171.389 1.00 7.05  ? 110 VAL S CG1 1 
ATOM   26548 C  CG2 . VAL S  1 111 ? 182.143 128.097 171.461 1.00 8.53  ? 110 VAL S CG2 1 
ATOM   26549 N  N   . ASN S  1 112 ? 182.563 123.675 170.359 1.00 6.05  ? 111 ASN S N   1 
ATOM   26550 C  CA  . ASN S  1 112 ? 182.197 122.305 170.015 1.00 3.90  ? 111 ASN S CA  1 
ATOM   26551 C  C   . ASN S  1 112 ? 182.777 121.314 171.015 1.00 5.76  ? 111 ASN S C   1 
ATOM   26552 O  O   . ASN S  1 112 ? 182.109 120.355 171.413 1.00 9.32  ? 111 ASN S O   1 
ATOM   26553 C  CB  . ASN S  1 112 ? 182.666 121.983 168.598 1.00 4.67  ? 111 ASN S CB  1 
ATOM   26554 C  CG  . ASN S  1 112 ? 182.018 120.732 168.042 1.00 6.17  ? 111 ASN S CG  1 
ATOM   26555 O  OD1 . ASN S  1 112 ? 180.807 120.548 168.150 1.00 5.89  ? 111 ASN S OD1 1 
ATOM   26556 N  ND2 . ASN S  1 112 ? 182.822 119.868 167.439 1.00 8.92  ? 111 ASN S ND2 1 
ATOM   26557 N  N   . GLN S  1 113 ? 184.030 121.521 171.424 1.00 1.23  ? 112 GLN S N   1 
ATOM   26558 C  CA  . GLN S  1 113 ? 184.635 120.643 172.421 1.00 9.04  ? 112 GLN S CA  1 
ATOM   26559 C  C   . GLN S  1 113 ? 183.897 120.733 173.752 1.00 4.36  ? 112 GLN S C   1 
ATOM   26560 O  O   . GLN S  1 113 ? 183.680 119.716 174.425 1.00 6.88  ? 112 GLN S O   1 
ATOM   26561 C  CB  . GLN S  1 113 ? 186.112 120.988 172.601 1.00 8.77  ? 112 GLN S CB  1 
ATOM   26562 C  CG  . GLN S  1 113 ? 186.889 119.953 173.392 1.00 13.07 ? 112 GLN S CG  1 
ATOM   26563 C  CD  . GLN S  1 113 ? 186.612 118.538 172.921 1.00 11.09 ? 112 GLN S CD  1 
ATOM   26564 O  OE1 . GLN S  1 113 ? 186.038 117.729 173.650 1.00 17.10 ? 112 GLN S OE1 1 
ATOM   26565 N  NE2 . GLN S  1 113 ? 187.016 118.233 171.694 1.00 14.28 ? 112 GLN S NE2 1 
ATOM   26566 N  N   . SER S  1 114 ? 183.508 121.946 174.149 1.00 3.40  ? 113 SER S N   1 
ATOM   26567 C  CA  . SER S  1 114 ? 182.721 122.102 175.370 1.00 5.96  ? 113 SER S CA  1 
ATOM   26568 C  C   . SER S  1 114 ? 181.390 121.367 175.265 1.00 3.70  ? 113 SER S C   1 
ATOM   26569 O  O   . SER S  1 114 ? 180.957 120.707 176.217 1.00 5.60  ? 113 SER S O   1 
ATOM   26570 C  CB  . SER S  1 114 ? 182.491 123.583 175.664 1.00 5.30  ? 113 SER S CB  1 
ATOM   26571 O  OG  . SER S  1 114 ? 181.738 123.753 176.852 1.00 15.89 ? 113 SER S OG  1 
ATOM   26572 N  N   . LEU S  1 115 ? 180.728 121.469 174.112 1.00 4.65  ? 114 LEU S N   1 
ATOM   26573 C  CA  . LEU S  1 115 ? 179.465 120.766 173.911 1.00 5.14  ? 114 LEU S CA  1 
ATOM   26574 C  C   . LEU S  1 115 ? 179.656 119.254 173.944 1.00 5.04  ? 114 LEU S C   1 
ATOM   26575 O  O   . LEU S  1 115 ? 178.800 118.524 174.452 1.00 6.15  ? 114 LEU S O   1 
ATOM   26576 C  CB  . LEU S  1 115 ? 178.829 121.199 172.592 1.00 7.90  ? 114 LEU S CB  1 
ATOM   26577 C  CG  . LEU S  1 115 ? 178.295 122.630 172.575 1.00 7.41  ? 114 LEU S CG  1 
ATOM   26578 C  CD1 . LEU S  1 115 ? 177.889 123.026 171.173 1.00 10.00 ? 114 LEU S CD1 1 
ATOM   26579 C  CD2 . LEU S  1 115 ? 177.121 122.768 173.530 1.00 8.71  ? 114 LEU S CD2 1 
ATOM   26580 N  N   . LEU S  1 116 ? 180.762 118.764 173.384 1.00 4.62  ? 115 LEU S N   1 
ATOM   26581 C  CA  . LEU S  1 116 ? 181.040 117.330 173.425 1.00 7.12  ? 115 LEU S CA  1 
ATOM   26582 C  C   . LEU S  1 116 ? 181.266 116.856 174.855 1.00 4.64  ? 115 LEU S C   1 
ATOM   26583 O  O   . LEU S  1 116 ? 180.793 115.781 175.243 1.00 10.11 ? 115 LEU S O   1 
ATOM   26584 C  CB  . LEU S  1 116 ? 182.248 117.002 172.547 1.00 2.47  ? 115 LEU S CB  1 
ATOM   26585 C  CG  . LEU S  1 116 ? 182.041 117.202 171.044 1.00 4.45  ? 115 LEU S CG  1 
ATOM   26586 C  CD1 . LEU S  1 116 ? 183.329 116.946 170.278 1.00 6.94  ? 115 LEU S CD1 1 
ATOM   26587 C  CD2 . LEU S  1 116 ? 180.923 116.314 170.528 1.00 7.36  ? 115 LEU S CD2 1 
ATOM   26588 N  N   . GLU S  1 117 ? 181.985 117.646 175.657 1.00 5.41  ? 116 GLU S N   1 
ATOM   26589 C  CA  . GLU S  1 117 ? 182.144 117.304 177.069 1.00 6.58  ? 116 GLU S CA  1 
ATOM   26590 C  C   . GLU S  1 117 ? 180.802 117.321 177.793 1.00 7.53  ? 116 GLU S C   1 
ATOM   26591 O  O   . GLU S  1 117 ? 180.540 116.476 178.657 1.00 10.77 ? 116 GLU S O   1 
ATOM   26592 C  CB  . GLU S  1 117 ? 183.133 118.258 177.739 1.00 7.73  ? 116 GLU S CB  1 
ATOM   26593 C  CG  . GLU S  1 117 ? 184.547 118.156 177.190 1.00 10.41 ? 116 GLU S CG  1 
ATOM   26594 C  CD  . GLU S  1 117 ? 185.430 119.313 177.616 1.00 15.58 ? 116 GLU S CD  1 
ATOM   26595 O  OE1 . GLU S  1 117 ? 184.948 120.192 178.360 1.00 18.40 ? 116 GLU S OE1 1 
ATOM   26596 O  OE2 . GLU S  1 117 ? 186.610 119.340 177.208 1.00 21.37 ? 116 GLU S OE2 1 
ATOM   26597 N  N   . LEU S  1 118 ? 179.939 118.279 177.452 1.00 4.26  ? 117 LEU S N   1 
ATOM   26598 C  CA  . LEU S  1 118 ? 178.603 118.329 178.038 1.00 6.50  ? 117 LEU S CA  1 
ATOM   26599 C  C   . LEU S  1 118 ? 177.798 117.085 177.682 1.00 7.02  ? 117 LEU S C   1 
ATOM   26600 O  O   . LEU S  1 118 ? 177.102 116.515 178.529 1.00 10.82 ? 117 LEU S O   1 
ATOM   26601 C  CB  . LEU S  1 118 ? 177.883 119.593 177.571 1.00 5.49  ? 117 LEU S CB  1 
ATOM   26602 C  CG  . LEU S  1 118 ? 176.470 119.847 178.094 1.00 8.51  ? 117 LEU S CG  1 
ATOM   26603 C  CD1 . LEU S  1 118 ? 176.413 119.739 179.604 1.00 9.40  ? 117 LEU S CD1 1 
ATOM   26604 C  CD2 . LEU S  1 118 ? 175.973 121.208 177.630 1.00 11.24 ? 117 LEU S CD2 1 
ATOM   26605 N  N   . HIS S  1 119 ? 177.874 116.658 176.422 1.00 6.28  ? 118 HIS S N   1 
ATOM   26606 C  CA  . HIS S  1 119 ? 177.178 115.444 176.005 1.00 6.58  ? 118 HIS S CA  1 
ATOM   26607 C  C   . HIS S  1 119 ? 177.726 114.223 176.731 1.00 4.55  ? 118 HIS S C   1 
ATOM   26608 O  O   . HIS S  1 119 ? 176.964 113.335 177.126 1.00 10.56 ? 118 HIS S O   1 
ATOM   26609 C  CB  . HIS S  1 119 ? 177.288 115.259 174.493 1.00 5.92  ? 118 HIS S CB  1 
ATOM   26610 C  CG  . HIS S  1 119 ? 176.330 114.251 173.940 1.00 10.48 ? 118 HIS S CG  1 
ATOM   26611 N  ND1 . HIS S  1 119 ? 176.571 112.895 173.982 1.00 9.68  ? 118 HIS S ND1 1 
ATOM   26612 C  CD2 . HIS S  1 119 ? 175.128 114.400 173.333 1.00 11.18 ? 118 HIS S CD2 1 
ATOM   26613 C  CE1 . HIS S  1 119 ? 175.560 112.252 173.425 1.00 8.98  ? 118 HIS S CE1 1 
ATOM   26614 N  NE2 . HIS S  1 119 ? 174.672 113.143 173.023 1.00 13.77 ? 118 HIS S NE2 1 
ATOM   26615 N  N   . LYS S  1 120 ? 179.047 114.158 176.907 1.00 7.01  ? 119 LYS S N   1 
ATOM   26616 C  CA  . LYS S  1 120 ? 179.642 113.053 177.653 1.00 7.70  ? 119 LYS S CA  1 
ATOM   26617 C  C   . LYS S  1 120 ? 179.142 113.034 179.093 1.00 8.36  ? 119 LYS S C   1 
ATOM   26618 O  O   . LYS S  1 120 ? 178.822 111.971 179.638 1.00 11.41 ? 119 LYS S O   1 
ATOM   26619 C  CB  . LYS S  1 120 ? 181.166 113.155 177.617 1.00 8.46  ? 119 LYS S CB  1 
ATOM   26620 C  CG  . LYS S  1 120 ? 181.867 112.055 178.393 1.00 11.98 ? 119 LYS S CG  1 
ATOM   26621 C  CD  . LYS S  1 120 ? 183.372 112.251 178.405 1.00 14.42 ? 119 LYS S CD  1 
ATOM   26622 C  CE  . LYS S  1 120 ? 184.057 111.159 179.210 1.00 14.76 ? 119 LYS S CE  1 
ATOM   26623 N  NZ  . LYS S  1 120 ? 185.535 111.329 179.233 1.00 19.69 ? 119 LYS S NZ  1 
ATOM   26624 N  N   . LEU S  1 121 ? 179.072 114.207 179.725 1.00 7.90  ? 120 LEU S N   1 
ATOM   26625 C  CA  . LEU S  1 121 ? 178.560 114.288 181.090 1.00 8.78  ? 120 LEU S CA  1 
ATOM   26626 C  C   . LEU S  1 121 ? 177.106 113.835 181.160 1.00 6.94  ? 120 LEU S C   1 
ATOM   26627 O  O   . LEU S  1 121 ? 176.726 113.064 182.048 1.00 11.00 ? 120 LEU S O   1 
ATOM   26628 C  CB  . LEU S  1 121 ? 178.704 115.714 181.619 1.00 10.95 ? 120 LEU S CB  1 
ATOM   26629 C  CG  . LEU S  1 121 ? 178.141 115.962 183.020 1.00 12.13 ? 120 LEU S CG  1 
ATOM   26630 C  CD1 . LEU S  1 121 ? 178.975 115.242 184.067 1.00 12.02 ? 120 LEU S CD1 1 
ATOM   26631 C  CD2 . LEU S  1 121 ? 178.070 117.450 183.312 1.00 8.89  ? 120 LEU S CD2 1 
ATOM   26632 N  N   . ALA S  1 122 ? 176.278 114.304 180.224 1.00 8.73  ? 121 ALA S N   1 
ATOM   26633 C  CA  . ALA S  1 122 ? 174.868 113.925 180.222 1.00 8.51  ? 121 ALA S CA  1 
ATOM   26634 C  C   . ALA S  1 122 ? 174.699 112.426 180.000 1.00 11.69 ? 121 ALA S C   1 
ATOM   26635 O  O   . ALA S  1 122 ? 173.827 111.795 180.609 1.00 15.13 ? 121 ALA S O   1 
ATOM   26636 C  CB  . ALA S  1 122 ? 174.112 114.718 179.158 1.00 8.59  ? 121 ALA S CB  1 
ATOM   26637 N  N   . THR S  1 123 ? 175.516 111.842 179.121 1.00 12.16 ? 122 THR S N   1 
ATOM   26638 C  CA  . THR S  1 123 ? 175.485 110.398 178.921 1.00 11.72 ? 122 THR S CA  1 
ATOM   26639 C  C   . THR S  1 123 ? 175.889 109.659 180.190 1.00 10.91 ? 122 THR S C   1 
ATOM   26640 O  O   . THR S  1 123 ? 175.264 108.659 180.562 1.00 16.11 ? 122 THR S O   1 
ATOM   26641 C  CB  . THR S  1 123 ? 176.402 110.012 177.758 1.00 12.24 ? 122 THR S CB  1 
ATOM   26642 O  OG1 . THR S  1 123 ? 175.906 110.590 176.545 1.00 14.25 ? 122 THR S OG1 1 
ATOM   26643 C  CG2 . THR S  1 123 ? 176.471 108.500 177.602 1.00 14.23 ? 122 THR S CG2 1 
ATOM   26644 N  N   . ASP S  1 124 ? 176.931 110.142 180.872 1.00 12.62 ? 123 ASP S N   1 
ATOM   26645 C  CA  . ASP S  1 124 ? 177.366 109.507 182.112 1.00 12.97 ? 123 ASP S CA  1 
ATOM   26646 C  C   . ASP S  1 124 ? 176.302 109.604 183.198 1.00 13.23 ? 123 ASP S C   1 
ATOM   26647 O  O   . ASP S  1 124 ? 176.202 108.714 184.049 1.00 19.51 ? 123 ASP S O   1 
ATOM   26648 C  CB  . ASP S  1 124 ? 178.673 110.136 182.594 1.00 12.92 ? 123 ASP S CB  1 
ATOM   26649 C  CG  . ASP S  1 124 ? 179.844 109.824 181.681 1.00 17.28 ? 123 ASP S CG  1 
ATOM   26650 O  OD1 . ASP S  1 124 ? 179.654 109.080 180.696 1.00 20.54 ? 123 ASP S OD1 1 
ATOM   26651 O  OD2 . ASP S  1 124 ? 180.956 110.325 181.948 1.00 21.63 ? 123 ASP S OD2 1 
ATOM   26652 N  N   . LYS S  1 125 ? 175.502 110.668 183.188 1.00 12.19 ? 124 LYS S N   1 
ATOM   26653 C  CA  . LYS S  1 125 ? 174.451 110.868 184.176 1.00 12.07 ? 124 LYS S CA  1 
ATOM   26654 C  C   . LYS S  1 125 ? 173.118 110.266 183.752 1.00 11.50 ? 124 LYS S C   1 
ATOM   26655 O  O   . LYS S  1 125 ? 172.127 110.427 184.471 1.00 16.90 ? 124 LYS S O   1 
ATOM   26656 C  CB  . LYS S  1 125 ? 174.275 112.362 184.468 1.00 12.87 ? 124 LYS S CB  1 
ATOM   26657 C  CG  . LYS S  1 125 ? 175.509 113.036 185.044 1.00 13.11 ? 124 LYS S CG  1 
ATOM   26658 C  CD  . LYS S  1 125 ? 176.033 112.286 186.256 1.00 15.62 ? 124 LYS S CD  1 
ATOM   26659 C  CE  . LYS S  1 125 ? 177.228 112.996 186.872 1.00 15.67 ? 124 LYS S CE  1 
ATOM   26660 N  NZ  . LYS S  1 125 ? 177.680 112.333 188.125 1.00 18.00 ? 124 LYS S NZ  1 
ATOM   26661 N  N   . ASN S  1 126 ? 173.076 109.581 182.609 1.00 11.71 ? 125 ASN S N   1 
ATOM   26662 C  CA  . ASN S  1 126 ? 171.859 108.944 182.105 1.00 12.42 ? 125 ASN S CA  1 
ATOM   26663 C  C   . ASN S  1 126 ? 170.707 109.942 182.012 1.00 13.29 ? 125 ASN S C   1 
ATOM   26664 O  O   . ASN S  1 126 ? 169.617 109.729 182.546 1.00 18.83 ? 125 ASN S O   1 
ATOM   26665 C  CB  . ASN S  1 126 ? 171.475 107.739 182.966 1.00 13.73 ? 125 ASN S CB  1 
ATOM   26666 C  CG  . ASN S  1 126 ? 172.597 106.727 183.083 1.00 14.00 ? 125 ASN S CG  1 
ATOM   26667 O  OD1 . ASN S  1 126 ? 173.098 106.224 182.079 1.00 16.77 ? 125 ASN S OD1 1 
ATOM   26668 N  ND2 . ASN S  1 126 ? 172.999 106.428 184.311 1.00 17.63 ? 125 ASN S ND2 1 
ATOM   26669 N  N   . ASP S  1 127 ? 170.963 111.055 181.320 1.00 4.22  ? 126 ASP S N   1 
ATOM   26670 C  CA  . ASP S  1 127 ? 169.977 112.110 181.096 1.00 9.07  ? 126 ASP S CA  1 
ATOM   26671 C  C   . ASP S  1 127 ? 169.713 112.164 179.596 1.00 7.71  ? 126 ASP S C   1 
ATOM   26672 O  O   . ASP S  1 127 ? 170.270 113.016 178.887 1.00 13.11 ? 126 ASP S O   1 
ATOM   26673 C  CB  . ASP S  1 127 ? 170.466 113.453 181.640 1.00 12.43 ? 126 ASP S CB  1 
ATOM   26674 C  CG  . ASP S  1 127 ? 169.392 114.531 181.609 1.00 8.47  ? 126 ASP S CG  1 
ATOM   26675 O  OD1 . ASP S  1 127 ? 168.370 114.359 180.912 1.00 11.75 ? 126 ASP S OD1 1 
ATOM   26676 O  OD2 . ASP S  1 127 ? 169.568 115.558 182.297 1.00 18.36 ? 126 ASP S OD2 1 
ATOM   26677 N  N   . PRO S  1 128 ? 168.878 111.260 179.076 1.00 10.92 ? 127 PRO S N   1 
ATOM   26678 C  CA  . PRO S  1 128 ? 168.654 111.223 177.622 1.00 8.10  ? 127 PRO S CA  1 
ATOM   26679 C  C   . PRO S  1 128 ? 168.038 112.490 177.061 1.00 3.87  ? 127 PRO S C   1 
ATOM   26680 O  O   . PRO S  1 128 ? 168.302 112.826 175.901 1.00 9.23  ? 127 PRO S O   1 
ATOM   26681 C  CB  . PRO S  1 128 ? 167.723 110.014 177.443 1.00 8.56  ? 127 PRO S CB  1 
ATOM   26682 C  CG  . PRO S  1 128 ? 167.067 109.841 178.764 1.00 8.62  ? 127 PRO S CG  1 
ATOM   26683 C  CD  . PRO S  1 128 ? 168.084 110.244 179.785 1.00 7.94  ? 127 PRO S CD  1 
ATOM   26684 N  N   . HIS S  1 129 ? 167.213 113.200 177.834 1.00 4.13  ? 128 HIS S N   1 
ATOM   26685 C  CA  . HIS S  1 129 ? 166.630 114.438 177.327 1.00 9.18  ? 128 HIS S CA  1 
ATOM   26686 C  C   . HIS S  1 129 ? 167.710 115.476 177.051 1.00 4.53  ? 128 HIS S C   1 
ATOM   26687 O  O   . HIS S  1 129 ? 167.683 116.157 176.021 1.00 3.87  ? 128 HIS S O   1 
ATOM   26688 C  CB  . HIS S  1 129 ? 165.596 114.993 178.306 1.00 0.00  ? 128 HIS S CB  1 
ATOM   26689 C  CG  . HIS S  1 129 ? 165.059 116.331 177.907 1.00 5.31  ? 128 HIS S CG  1 
ATOM   26690 N  ND1 . HIS S  1 129 ? 165.561 117.514 178.405 1.00 5.51  ? 128 HIS S ND1 1 
ATOM   26691 C  CD2 . HIS S  1 129 ? 164.081 116.675 177.036 1.00 8.53  ? 128 HIS S CD2 1 
ATOM   26692 C  CE1 . HIS S  1 129 ? 164.907 118.528 177.869 1.00 8.57  ? 128 HIS S CE1 1 
ATOM   26693 N  NE2 . HIS S  1 129 ? 164.002 118.046 177.036 1.00 6.01  ? 128 HIS S NE2 1 
ATOM   26694 N  N   . LEU S  1 130 ? 168.673 115.609 177.964 1.00 2.88  ? 129 LEU S N   1 
ATOM   26695 C  CA  . LEU S  1 130 ? 169.770 116.551 177.764 1.00 6.74  ? 129 LEU S CA  1 
ATOM   26696 C  C   . LEU S  1 130 ? 170.628 116.153 176.567 1.00 5.05  ? 129 LEU S C   1 
ATOM   26697 O  O   . LEU S  1 130 ? 171.028 117.006 175.763 1.00 9.58  ? 129 LEU S O   1 
ATOM   26698 C  CB  . LEU S  1 130 ? 170.616 116.637 179.035 1.00 7.26  ? 129 LEU S CB  1 
ATOM   26699 C  CG  . LEU S  1 130 ? 171.761 117.648 179.047 1.00 9.50  ? 129 LEU S CG  1 
ATOM   26700 C  CD1 . LEU S  1 130 ? 171.294 118.992 178.517 1.00 7.00  ? 129 LEU S CD1 1 
ATOM   26701 C  CD2 . LEU S  1 130 ? 172.323 117.789 180.451 1.00 6.23  ? 129 LEU S CD2 1 
ATOM   26702 N  N   . CYS S  1 131 ? 170.920 114.856 176.433 1.00 10.05 ? 130 CYS S N   1 
ATOM   26703 C  CA  . CYS S  1 131 ? 171.692 114.382 175.289 1.00 7.07  ? 130 CYS S CA  1 
ATOM   26704 C  C   . CYS S  1 131 ? 170.980 114.701 173.982 1.00 8.98  ? 130 CYS S C   1 
ATOM   26705 O  O   . CYS S  1 131 ? 171.592 115.202 173.032 1.00 9.72  ? 130 CYS S O   1 
ATOM   26706 C  CB  . CYS S  1 131 ? 171.938 112.877 175.408 1.00 11.09 ? 130 CYS S CB  1 
ATOM   26707 S  SG  . CYS S  1 131 ? 173.052 112.389 176.738 1.00 22.05 ? 130 CYS S SG  1 
ATOM   26708 N  N   . ASP S  1 132 ? 169.676 114.418 173.919 1.00 3.44  ? 131 ASP S N   1 
ATOM   26709 C  CA  . ASP S  1 132 ? 168.915 114.700 172.708 1.00 8.10  ? 131 ASP S CA  1 
ATOM   26710 C  C   . ASP S  1 132 ? 168.856 116.194 172.429 1.00 5.40  ? 131 ASP S C   1 
ATOM   26711 O  O   . ASP S  1 132 ? 168.922 116.615 171.272 1.00 10.53 ? 131 ASP S O   1 
ATOM   26712 C  CB  . ASP S  1 132 ? 167.505 114.129 172.817 1.00 8.31  ? 131 ASP S CB  1 
ATOM   26713 C  CG  . ASP S  1 132 ? 166.708 114.321 171.545 1.00 11.69 ? 131 ASP S CG  1 
ATOM   26714 O  OD1 . ASP S  1 132 ? 167.121 113.779 170.500 1.00 15.79 ? 131 ASP S OD1 1 
ATOM   26715 O  OD2 . ASP S  1 132 ? 165.677 115.024 171.586 1.00 18.90 ? 131 ASP S OD2 1 
ATOM   26716 N  N   . PHE S  1 133 ? 168.714 117.007 173.476 1.00 7.66  ? 132 PHE S N   1 
ATOM   26717 C  CA  . PHE S  1 133 ? 168.713 118.455 173.302 1.00 5.91  ? 132 PHE S CA  1 
ATOM   26718 C  C   . PHE S  1 133 ? 170.012 118.919 172.656 1.00 0.07  ? 132 PHE S C   1 
ATOM   26719 O  O   . PHE S  1 133 ? 170.001 119.658 171.662 1.00 8.86  ? 132 PHE S O   1 
ATOM   26720 C  CB  . PHE S  1 133 ? 168.501 119.127 174.659 1.00 6.42  ? 132 PHE S CB  1 
ATOM   26721 C  CG  . PHE S  1 133 ? 168.529 120.628 174.614 1.00 4.45  ? 132 PHE S CG  1 
ATOM   26722 C  CD1 . PHE S  1 133 ? 167.379 121.345 174.332 1.00 10.74 ? 132 PHE S CD1 1 
ATOM   26723 C  CD2 . PHE S  1 133 ? 169.699 121.321 174.867 1.00 6.45  ? 132 PHE S CD2 1 
ATOM   26724 C  CE1 . PHE S  1 133 ? 167.400 122.728 174.297 1.00 8.45  ? 132 PHE S CE1 1 
ATOM   26725 C  CE2 . PHE S  1 133 ? 169.724 122.701 174.834 1.00 13.07 ? 132 PHE S CE2 1 
ATOM   26726 C  CZ  . PHE S  1 133 ? 168.573 123.403 174.548 1.00 6.41  ? 132 PHE S CZ  1 
ATOM   26727 N  N   . ILE S  1 134 ? 171.145 118.467 173.200 1.00 3.61  ? 133 ILE S N   1 
ATOM   26728 C  CA  . ILE S  1 134 ? 172.442 118.846 172.645 1.00 6.52  ? 133 ILE S CA  1 
ATOM   26729 C  C   . ILE S  1 134 ? 172.553 118.395 171.193 1.00 9.08  ? 133 ILE S C   1 
ATOM   26730 O  O   . ILE S  1 134 ? 172.875 119.189 170.306 1.00 5.79  ? 133 ILE S O   1 
ATOM   26731 C  CB  . ILE S  1 134 ? 173.584 118.273 173.502 1.00 5.90  ? 133 ILE S CB  1 
ATOM   26732 C  CG1 . ILE S  1 134 ? 173.519 118.836 174.921 1.00 6.93  ? 133 ILE S CG1 1 
ATOM   26733 C  CG2 . ILE S  1 134 ? 174.931 118.572 172.864 1.00 5.14  ? 133 ILE S CG2 1 
ATOM   26734 C  CD1 . ILE S  1 134 ? 174.283 118.014 175.926 1.00 12.96 ? 133 ILE S CD1 1 
ATOM   26735 N  N   . GLU S  1 135 ? 172.246 117.123 170.923 1.00 7.19  ? 134 GLU S N   1 
ATOM   26736 C  CA  . GLU S  1 135 ? 172.396 116.603 169.565 1.00 8.53  ? 134 GLU S CA  1 
ATOM   26737 C  C   . GLU S  1 135 ? 171.507 117.353 168.580 1.00 7.06  ? 134 GLU S C   1 
ATOM   26738 O  O   . GLU S  1 135 ? 171.938 117.696 167.474 1.00 14.17 ? 134 GLU S O   1 
ATOM   26739 C  CB  . GLU S  1 135 ? 172.084 115.107 169.529 1.00 8.33  ? 134 GLU S CB  1 
ATOM   26740 C  CG  . GLU S  1 135 ? 172.961 114.259 170.426 1.00 7.09  ? 134 GLU S CG  1 
ATOM   26741 C  CD  . GLU S  1 135 ? 172.355 112.898 170.706 1.00 13.26 ? 134 GLU S CD  1 
ATOM   26742 O  OE1 . GLU S  1 135 ? 171.311 112.576 170.102 1.00 19.04 ? 134 GLU S OE1 1 
ATOM   26743 O  OE2 . GLU S  1 135 ? 172.920 112.151 171.532 1.00 19.41 ? 134 GLU S OE2 1 
ATOM   26744 N  N   . THR S  1 136 ? 170.259 117.618 168.968 1.00 8.48  ? 135 THR S N   1 
ATOM   26745 C  CA  . THR S  1 136 ? 169.306 118.231 168.053 1.00 9.22  ? 135 THR S CA  1 
ATOM   26746 C  C   . THR S  1 136 ? 169.649 119.688 167.776 1.00 9.27  ? 135 THR S C   1 
ATOM   26747 O  O   . THR S  1 136 ? 169.510 120.154 166.639 1.00 15.97 ? 135 THR S O   1 
ATOM   26748 C  CB  . THR S  1 136 ? 167.889 118.116 168.621 1.00 11.65 ? 135 THR S CB  1 
ATOM   26749 O  OG1 . THR S  1 136 ? 167.557 116.735 168.809 1.00 17.05 ? 135 THR S OG1 1 
ATOM   26750 C  CG2 . THR S  1 136 ? 166.874 118.751 167.678 1.00 14.29 ? 135 THR S CG2 1 
ATOM   26751 N  N   . HIS S  1 137 ? 170.106 120.429 168.788 1.00 10.44 ? 136 HIS S N   1 
ATOM   26752 C  CA  . HIS S  1 137 ? 170.207 121.872 168.636 1.00 7.38  ? 136 HIS S CA  1 
ATOM   26753 C  C   . HIS S  1 137 ? 171.624 122.416 168.499 1.00 7.42  ? 136 HIS S C   1 
ATOM   26754 O  O   . HIS S  1 137 ? 171.776 123.554 168.046 1.00 16.96 ? 136 HIS S O   1 
ATOM   26755 C  CB  . HIS S  1 137 ? 169.513 122.572 169.815 1.00 7.85  ? 136 HIS S CB  1 
ATOM   26756 C  CG  . HIS S  1 137 ? 168.073 122.199 169.972 1.00 12.51 ? 136 HIS S CG  1 
ATOM   26757 N  ND1 . HIS S  1 137 ? 167.089 122.655 169.122 1.00 16.17 ? 136 HIS S ND1 1 
ATOM   26758 C  CD2 . HIS S  1 137 ? 167.449 121.414 170.882 1.00 11.54 ? 136 HIS S CD2 1 
ATOM   26759 C  CE1 . HIS S  1 137 ? 165.921 122.167 169.500 1.00 13.44 ? 136 HIS S CE1 1 
ATOM   26760 N  NE2 . HIS S  1 137 ? 166.112 121.411 170.567 1.00 16.26 ? 136 HIS S NE2 1 
ATOM   26761 N  N   . TYR S  1 138 ? 172.664 121.667 168.873 1.00 6.22  ? 137 TYR S N   1 
ATOM   26762 C  CA  . TYR S  1 138 ? 173.984 122.279 168.950 1.00 8.08  ? 137 TYR S CA  1 
ATOM   26763 C  C   . TYR S  1 138 ? 175.055 121.567 168.128 1.00 8.22  ? 137 TYR S C   1 
ATOM   26764 O  O   . TYR S  1 138 ? 175.886 122.228 167.501 1.00 9.43  ? 137 TYR S O   1 
ATOM   26765 C  CB  . TYR S  1 138 ? 174.409 122.375 170.416 1.00 6.39  ? 137 TYR S CB  1 
ATOM   26766 C  CG  . TYR S  1 138 ? 173.603 123.406 171.172 1.00 10.95 ? 137 TYR S CG  1 
ATOM   26767 C  CD1 . TYR S  1 138 ? 172.386 123.075 171.748 1.00 9.86  ? 137 TYR S CD1 1 
ATOM   26768 C  CD2 . TYR S  1 138 ? 174.044 124.719 171.279 1.00 8.70  ? 137 TYR S CD2 1 
ATOM   26769 C  CE1 . TYR S  1 138 ? 171.637 124.017 172.423 1.00 7.19  ? 137 TYR S CE1 1 
ATOM   26770 C  CE2 . TYR S  1 138 ? 173.302 125.666 171.955 1.00 10.50 ? 137 TYR S CE2 1 
ATOM   26771 C  CZ  . TYR S  1 138 ? 172.099 125.310 172.525 1.00 9.29  ? 137 TYR S CZ  1 
ATOM   26772 O  OH  . TYR S  1 138 ? 171.353 126.249 173.195 1.00 14.83 ? 137 TYR S OH  1 
ATOM   26773 N  N   . LEU S  1 139 ? 175.063 120.231 168.133 1.00 8.59  ? 138 LEU S N   1 
ATOM   26774 C  CA  . LEU S  1 139 ? 176.186 119.499 167.548 1.00 6.36  ? 138 LEU S CA  1 
ATOM   26775 C  C   . LEU S  1 139 ? 176.271 119.702 166.037 1.00 1.20  ? 138 LEU S C   1 
ATOM   26776 O  O   . LEU S  1 139 ? 177.341 120.024 165.501 1.00 9.34  ? 138 LEU S O   1 
ATOM   26777 C  CB  . LEU S  1 139 ? 176.081 118.013 167.889 1.00 6.72  ? 138 LEU S CB  1 
ATOM   26778 C  CG  . LEU S  1 139 ? 176.232 117.651 169.367 1.00 7.40  ? 138 LEU S CG  1 
ATOM   26779 C  CD1 . LEU S  1 139 ? 176.405 116.153 169.529 1.00 10.25 ? 138 LEU S CD1 1 
ATOM   26780 C  CD2 . LEU S  1 139 ? 177.397 118.397 169.996 1.00 8.11  ? 138 LEU S CD2 1 
ATOM   26781 N  N   . ASN S  1 140 ? 175.155 119.516 165.329 1.00 5.92  ? 139 ASN S N   1 
ATOM   26782 C  CA  . ASN S  1 140 ? 175.189 119.672 163.878 1.00 6.59  ? 139 ASN S CA  1 
ATOM   26783 C  C   . ASN S  1 140 ? 175.396 121.129 163.488 1.00 3.61  ? 139 ASN S C   1 
ATOM   26784 O  O   . ASN S  1 140 ? 176.064 121.419 162.489 1.00 9.70  ? 139 ASN S O   1 
ATOM   26785 C  CB  . ASN S  1 140 ? 173.911 119.128 163.244 1.00 10.10 ? 139 ASN S CB  1 
ATOM   26786 C  CG  . ASN S  1 140 ? 174.020 119.008 161.734 1.00 10.23 ? 139 ASN S CG  1 
ATOM   26787 O  OD1 . ASN S  1 140 ? 174.954 118.397 161.217 1.00 11.42 ? 139 ASN S OD1 1 
ATOM   26788 N  ND2 . ASN S  1 140 ? 173.068 119.597 161.021 1.00 16.19 ? 139 ASN S ND2 1 
ATOM   26789 N  N   . GLU S  1 141 ? 174.830 122.057 164.261 1.00 7.38  ? 140 GLU S N   1 
ATOM   26790 C  CA  . GLU S  1 141 ? 175.071 123.473 164.005 1.00 5.55  ? 140 GLU S CA  1 
ATOM   26791 C  C   . GLU S  1 141 ? 176.554 123.797 164.128 1.00 6.82  ? 140 GLU S C   1 
ATOM   26792 O  O   . GLU S  1 141 ? 177.113 124.529 163.304 1.00 12.52 ? 140 GLU S O   1 
ATOM   26793 C  CB  . GLU S  1 141 ? 174.245 124.330 164.964 1.00 11.94 ? 140 GLU S CB  1 
ATOM   26794 C  CG  . GLU S  1 141 ? 172.761 124.009 164.957 1.00 11.51 ? 140 GLU S CG  1 
ATOM   26795 C  CD  . GLU S  1 141 ? 172.191 123.920 163.556 1.00 15.12 ? 140 GLU S CD  1 
ATOM   26796 O  OE1 . GLU S  1 141 ? 172.228 124.934 162.830 1.00 21.24 ? 140 GLU S OE1 1 
ATOM   26797 O  OE2 . GLU S  1 141 ? 171.708 122.831 163.180 1.00 22.86 ? 140 GLU S OE2 1 
ATOM   26798 N  N   . GLN S  1 142 ? 177.211 123.245 165.150 1.00 6.17  ? 141 GLN S N   1 
ATOM   26799 C  CA  . GLN S  1 142 ? 178.643 123.463 165.321 1.00 5.35  ? 141 GLN S CA  1 
ATOM   26800 C  C   . GLN S  1 142 ? 179.437 122.853 164.174 1.00 2.76  ? 141 GLN S C   1 
ATOM   26801 O  O   . GLN S  1 142 ? 180.391 123.459 163.677 1.00 7.15  ? 141 GLN S O   1 
ATOM   26802 C  CB  . GLN S  1 142 ? 179.108 122.886 166.656 1.00 5.93  ? 141 GLN S CB  1 
ATOM   26803 C  CG  . GLN S  1 142 ? 178.803 123.775 167.840 1.00 9.74  ? 141 GLN S CG  1 
ATOM   26804 C  CD  . GLN S  1 142 ? 179.186 125.219 167.593 1.00 7.42  ? 141 GLN S CD  1 
ATOM   26805 O  OE1 . GLN S  1 142 ? 178.325 126.090 167.483 1.00 16.53 ? 141 GLN S OE1 1 
ATOM   26806 N  NE2 . GLN S  1 142 ? 180.484 125.480 167.502 1.00 7.16  ? 141 GLN S NE2 1 
ATOM   26807 N  N   . VAL S  1 143 ? 179.068 121.643 163.751 1.00 1.12  ? 142 VAL S N   1 
ATOM   26808 C  CA  . VAL S  1 143 ? 179.784 121.002 162.648 1.00 4.80  ? 142 VAL S CA  1 
ATOM   26809 C  C   . VAL S  1 143 ? 179.659 121.837 161.379 1.00 0.92  ? 142 VAL S C   1 
ATOM   26810 O  O   . VAL S  1 143 ? 180.645 122.081 160.673 1.00 3.92  ? 142 VAL S O   1 
ATOM   26811 C  CB  . VAL S  1 143 ? 179.274 119.564 162.437 1.00 4.78  ? 142 VAL S CB  1 
ATOM   26812 C  CG1 . VAL S  1 143 ? 179.742 119.022 161.092 1.00 2.21  ? 142 VAL S CG1 1 
ATOM   26813 C  CG2 . VAL S  1 143 ? 179.753 118.669 163.569 1.00 0.00  ? 142 VAL S CG2 1 
ATOM   26814 N  N   . LYS S  1 144 ? 178.444 122.305 161.085 1.00 1.50  ? 143 LYS S N   1 
ATOM   26815 C  CA  . LYS S  1 144 ? 178.228 123.139 159.906 1.00 5.53  ? 143 LYS S CA  1 
ATOM   26816 C  C   . LYS S  1 144 ? 179.007 124.446 160.001 1.00 5.88  ? 143 LYS S C   1 
ATOM   26817 O  O   . LYS S  1 144 ? 179.607 124.895 159.018 1.00 9.52  ? 143 LYS S O   1 
ATOM   26818 C  CB  . LYS S  1 144 ? 176.734 123.413 159.725 1.00 5.17  ? 143 LYS S CB  1 
ATOM   26819 C  CG  . LYS S  1 144 ? 175.917 122.188 159.342 1.00 7.45  ? 143 LYS S CG  1 
ATOM   26820 C  CD  . LYS S  1 144 ? 174.445 122.531 159.166 1.00 9.25  ? 143 LYS S CD  1 
ATOM   26821 C  CE  . LYS S  1 144 ? 173.902 123.277 160.374 1.00 11.82 ? 143 LYS S CE  1 
ATOM   26822 N  NZ  . LYS S  1 144 ? 172.422 123.421 160.327 1.00 16.36 ? 143 LYS S NZ  1 
ATOM   26823 N  N   . ALA S  1 145 ? 179.003 125.079 161.178 1.00 4.02  ? 144 ALA S N   1 
ATOM   26824 C  CA  . ALA S  1 145 ? 179.725 126.336 161.349 1.00 4.81  ? 144 ALA S CA  1 
ATOM   26825 C  C   . ALA S  1 145 ? 181.223 126.139 161.161 1.00 1.12  ? 144 ALA S C   1 
ATOM   26826 O  O   . ALA S  1 145 ? 181.896 126.958 160.525 1.00 5.58  ? 144 ALA S O   1 
ATOM   26827 C  CB  . ALA S  1 145 ? 179.428 126.928 162.728 1.00 6.68  ? 144 ALA S CB  1 
ATOM   26828 N  N   . ILE S  1 146 ? 181.763 125.054 161.716 1.00 0.00  ? 145 ILE S N   1 
ATOM   26829 C  CA  . ILE S  1 146 ? 183.188 124.769 161.583 1.00 0.99  ? 145 ILE S CA  1 
ATOM   26830 C  C   . ILE S  1 146 ? 183.540 124.515 160.123 1.00 2.74  ? 145 ILE S C   1 
ATOM   26831 O  O   . ILE S  1 146 ? 184.563 124.994 159.623 1.00 5.33  ? 145 ILE S O   1 
ATOM   26832 C  CB  . ILE S  1 146 ? 183.584 123.581 162.479 1.00 4.67  ? 145 ILE S CB  1 
ATOM   26833 C  CG1 . ILE S  1 146 ? 183.479 123.970 163.956 1.00 3.69  ? 145 ILE S CG1 1 
ATOM   26834 C  CG2 . ILE S  1 146 ? 184.987 123.106 162.154 1.00 6.07  ? 145 ILE S CG2 1 
ATOM   26835 C  CD1 . ILE S  1 146 ? 183.632 122.802 164.907 1.00 5.61  ? 145 ILE S CD1 1 
ATOM   26836 N  N   . LYS S  1 147 ? 182.696 123.758 159.419 1.00 5.60  ? 146 LYS S N   1 
ATOM   26837 C  CA  . LYS S  1 147 ? 182.941 123.494 158.003 1.00 4.48  ? 146 LYS S CA  1 
ATOM   26838 C  C   . LYS S  1 147 ? 182.909 124.785 157.190 1.00 2.85  ? 146 LYS S C   1 
ATOM   26839 O  O   . LYS S  1 147 ? 183.755 125.004 156.315 1.00 6.39  ? 146 LYS S O   1 
ATOM   26840 C  CB  . LYS S  1 147 ? 181.909 122.496 157.476 1.00 2.27  ? 146 LYS S CB  1 
ATOM   26841 C  CG  . LYS S  1 147 ? 182.040 122.170 155.996 1.00 3.12  ? 146 LYS S CG  1 
ATOM   26842 C  CD  . LYS S  1 147 ? 183.375 121.520 155.683 1.00 4.81  ? 146 LYS S CD  1 
ATOM   26843 C  CE  . LYS S  1 147 ? 183.353 120.858 154.312 1.00 8.21  ? 146 LYS S CE  1 
ATOM   26844 N  NZ  . LYS S  1 147 ? 182.925 121.800 153.244 1.00 8.44  ? 146 LYS S NZ  1 
ATOM   26845 N  N   . GLU S  1 148 ? 181.937 125.655 157.471 1.00 1.40  ? 147 GLU S N   1 
ATOM   26846 C  CA  . GLU S  1 148 ? 181.829 126.919 156.747 1.00 6.95  ? 147 GLU S CA  1 
ATOM   26847 C  C   . GLU S  1 148 ? 183.042 127.808 157.001 1.00 4.78  ? 147 GLU S C   1 
ATOM   26848 O  O   . GLU S  1 148 ? 183.593 128.411 156.071 1.00 7.26  ? 147 GLU S O   1 
ATOM   26849 C  CB  . GLU S  1 148 ? 180.540 127.637 157.147 1.00 8.02  ? 147 GLU S CB  1 
ATOM   26850 C  CG  . GLU S  1 148 ? 180.434 129.065 156.644 1.00 10.59 ? 147 GLU S CG  1 
ATOM   26851 C  CD  . GLU S  1 148 ? 179.095 129.695 156.975 1.00 13.17 ? 147 GLU S CD  1 
ATOM   26852 O  OE1 . GLU S  1 148 ? 178.066 129.218 156.453 1.00 21.67 ? 147 GLU S OE1 1 
ATOM   26853 O  OE2 . GLU S  1 148 ? 179.071 130.662 157.765 1.00 19.28 ? 147 GLU S OE2 1 
ATOM   26854 N  N   . LEU S  1 149 ? 183.472 127.903 158.262 1.00 6.96  ? 148 LEU S N   1 
ATOM   26855 C  CA  . LEU S  1 149 ? 184.647 128.711 158.575 1.00 4.23  ? 148 LEU S CA  1 
ATOM   26856 C  C   . LEU S  1 149 ? 185.904 128.128 157.943 1.00 3.72  ? 148 LEU S C   1 
ATOM   26857 O  O   . LEU S  1 149 ? 186.775 128.872 157.483 1.00 7.78  ? 148 LEU S O   1 
ATOM   26858 C  CB  . LEU S  1 149 ? 184.812 128.842 160.088 1.00 7.20  ? 148 LEU S CB  1 
ATOM   26859 C  CG  . LEU S  1 149 ? 183.797 129.763 160.767 1.00 0.00  ? 148 LEU S CG  1 
ATOM   26860 C  CD1 . LEU S  1 149 ? 183.886 129.629 162.273 1.00 7.21  ? 148 LEU S CD1 1 
ATOM   26861 C  CD2 . LEU S  1 149 ? 184.015 131.205 160.342 1.00 4.56  ? 148 LEU S CD2 1 
ATOM   26862 N  N   . GLY S  1 150 ? 186.023 126.799 157.924 1.00 2.37  ? 149 GLY S N   1 
ATOM   26863 C  CA  . GLY S  1 150 ? 187.147 126.180 157.241 1.00 4.47  ? 149 GLY S CA  1 
ATOM   26864 C  C   . GLY S  1 150 ? 187.162 126.493 155.758 1.00 4.09  ? 149 GLY S C   1 
ATOM   26865 O  O   . GLY S  1 150 ? 188.218 126.772 155.184 1.00 6.68  ? 149 GLY S O   1 
ATOM   26866 N  N   . ASP S  1 151 ? 185.990 126.454 155.120 1.00 3.41  ? 150 ASP S N   1 
ATOM   26867 C  CA  . ASP S  1 151 ? 185.897 126.821 153.709 1.00 7.12  ? 150 ASP S CA  1 
ATOM   26868 C  C   . ASP S  1 151 ? 186.318 128.271 153.493 1.00 3.77  ? 150 ASP S C   1 
ATOM   26869 O  O   . ASP S  1 151 ? 187.058 128.584 152.551 1.00 11.15 ? 150 ASP S O   1 
ATOM   26870 C  CB  . ASP S  1 151 ? 184.472 126.599 153.199 1.00 6.75  ? 150 ASP S CB  1 
ATOM   26871 C  CG  . ASP S  1 151 ? 184.042 125.145 153.270 1.00 12.37 ? 150 ASP S CG  1 
ATOM   26872 O  OD1 . ASP S  1 151 ? 184.898 124.281 153.545 1.00 16.04 ? 150 ASP S OD1 1 
ATOM   26873 O  OD2 . ASP S  1 151 ? 182.844 124.868 153.052 1.00 15.64 ? 150 ASP S OD2 1 
ATOM   26874 N  N   . HIS S  1 152 ? 185.847 129.172 154.359 1.00 6.04  ? 151 HIS S N   1 
ATOM   26875 C  CA  . HIS S  1 152 ? 186.211 130.581 154.238 1.00 5.74  ? 151 HIS S CA  1 
ATOM   26876 C  C   . HIS S  1 152 ? 187.715 130.773 154.386 1.00 4.40  ? 151 HIS S C   1 
ATOM   26877 O  O   . HIS S  1 152 ? 188.338 131.518 153.619 1.00 8.70  ? 151 HIS S O   1 
ATOM   26878 C  CB  . HIS S  1 152 ? 185.463 131.411 155.282 1.00 6.50  ? 151 HIS S CB  1 
ATOM   26879 C  CG  . HIS S  1 152 ? 183.993 131.529 155.025 1.00 3.97  ? 151 HIS S CG  1 
ATOM   26880 N  ND1 . HIS S  1 152 ? 183.421 131.205 153.814 1.00 5.69  ? 151 HIS S ND1 1 
ATOM   26881 C  CD2 . HIS S  1 152 ? 182.979 131.939 155.822 1.00 8.60  ? 151 HIS S CD2 1 
ATOM   26882 C  CE1 . HIS S  1 152 ? 182.117 131.408 153.877 1.00 8.04  ? 151 HIS S CE1 1 
ATOM   26883 N  NE2 . HIS S  1 152 ? 181.823 131.854 155.085 1.00 10.96 ? 151 HIS S NE2 1 
ATOM   26884 N  N   . VAL S  1 153 ? 188.315 130.104 155.372 1.00 4.78  ? 152 VAL S N   1 
ATOM   26885 C  CA  . VAL S  1 153 ? 189.752 130.227 155.602 1.00 4.94  ? 152 VAL S CA  1 
ATOM   26886 C  C   . VAL S  1 153 ? 190.529 129.699 154.402 1.00 7.91  ? 152 VAL S C   1 
ATOM   26887 O  O   . VAL S  1 153 ? 191.496 130.319 153.944 1.00 9.02  ? 152 VAL S O   1 
ATOM   26888 C  CB  . VAL S  1 153 ? 190.150 129.501 156.900 1.00 6.49  ? 152 VAL S CB  1 
ATOM   26889 C  CG1 . VAL S  1 153 ? 191.656 129.352 156.989 1.00 8.85  ? 152 VAL S CG1 1 
ATOM   26890 C  CG2 . VAL S  1 153 ? 189.613 130.250 158.112 1.00 5.42  ? 152 VAL S CG2 1 
ATOM   26891 N  N   . THR S  1 154 ? 190.115 128.543 153.876 1.00 2.56  ? 153 THR S N   1 
ATOM   26892 C  CA  . THR S  1 154 ? 190.786 127.969 152.715 1.00 8.96  ? 153 THR S CA  1 
ATOM   26893 C  C   . THR S  1 154 ? 190.724 128.917 151.522 1.00 2.38  ? 153 THR S C   1 
ATOM   26894 O  O   . THR S  1 154 ? 191.735 129.161 150.853 1.00 4.06  ? 153 THR S O   1 
ATOM   26895 C  CB  . THR S  1 154 ? 190.153 126.622 152.359 1.00 4.90  ? 153 THR S CB  1 
ATOM   26896 O  OG1 . THR S  1 154 ? 190.419 125.674 153.399 1.00 11.05 ? 153 THR S OG1 1 
ATOM   26897 C  CG2 . THR S  1 154 ? 190.711 126.098 151.043 1.00 5.95  ? 153 THR S CG2 1 
ATOM   26898 N  N   . ASN S  1 155 ? 189.538 129.464 151.246 1.00 1.71  ? 154 ASN S N   1 
ATOM   26899 C  CA  . ASN S  1 155 ? 189.387 130.361 150.105 1.00 4.10  ? 154 ASN S CA  1 
ATOM   26900 C  C   . ASN S  1 155 ? 190.219 131.626 150.284 1.00 8.00  ? 154 ASN S C   1 
ATOM   26901 O  O   . ASN S  1 155 ? 190.875 132.088 149.343 1.00 9.17  ? 154 ASN S O   1 
ATOM   26902 C  CB  . ASN S  1 155 ? 187.912 130.701 149.899 1.00 9.31  ? 154 ASN S CB  1 
ATOM   26903 C  CG  . ASN S  1 155 ? 187.184 129.647 149.087 1.00 6.47  ? 154 ASN S CG  1 
ATOM   26904 O  OD1 . ASN S  1 155 ? 187.472 129.448 147.908 1.00 15.76 ? 154 ASN S OD1 1 
ATOM   26905 N  ND2 . ASN S  1 155 ? 186.241 128.960 149.718 1.00 10.42 ? 154 ASN S ND2 1 
ATOM   26906 N  N   . LEU S  1 156 ? 190.214 132.196 151.492 1.00 5.64  ? 155 LEU S N   1 
ATOM   26907 C  CA  . LEU S  1 156 ? 190.998 133.403 151.740 1.00 8.43  ? 155 LEU S CA  1 
ATOM   26908 C  C   . LEU S  1 156 ? 192.489 133.136 151.571 1.00 6.56  ? 155 LEU S C   1 
ATOM   26909 O  O   . LEU S  1 156 ? 193.212 133.945 150.979 1.00 10.29 ? 155 LEU S O   1 
ATOM   26910 C  CB  . LEU S  1 156 ? 190.697 133.948 153.136 1.00 7.40  ? 155 LEU S CB  1 
ATOM   26911 C  CG  . LEU S  1 156 ? 189.433 134.804 153.246 1.00 2.76  ? 155 LEU S CG  1 
ATOM   26912 C  CD1 . LEU S  1 156 ? 189.052 135.029 154.699 1.00 7.10  ? 155 LEU S CD1 1 
ATOM   26913 C  CD2 . LEU S  1 156 ? 189.618 136.133 152.526 1.00 6.38  ? 155 LEU S CD2 1 
ATOM   26914 N  N   . ARG S  1 157 ? 192.969 132.000 152.083 1.00 3.27  ? 156 ARG S N   1 
ATOM   26915 C  CA  . ARG S  1 157 ? 194.380 131.660 151.928 1.00 8.85  ? 156 ARG S CA  1 
ATOM   26916 C  C   . ARG S  1 157 ? 194.743 131.473 150.462 1.00 8.53  ? 156 ARG S C   1 
ATOM   26917 O  O   . ARG S  1 157 ? 195.794 131.938 150.006 1.00 16.19 ? 156 ARG S O   1 
ATOM   26918 C  CB  . ARG S  1 157 ? 194.715 130.397 152.723 1.00 9.78  ? 156 ARG S CB  1 
ATOM   26919 C  CG  . ARG S  1 157 ? 194.671 130.557 154.231 1.00 11.71 ? 156 ARG S CG  1 
ATOM   26920 C  CD  . ARG S  1 157 ? 195.428 129.426 154.909 1.00 11.31 ? 156 ARG S CD  1 
ATOM   26921 N  NE  . ARG S  1 157 ? 195.363 129.503 156.363 1.00 14.61 ? 156 ARG S NE  1 
ATOM   26922 C  CZ  . ARG S  1 157 ? 194.999 128.499 157.148 1.00 14.82 ? 156 ARG S CZ  1 
ATOM   26923 N  NH1 . ARG S  1 157 ? 194.663 127.320 156.652 1.00 14.90 ? 156 ARG S NH1 1 
ATOM   26924 N  NH2 . ARG S  1 157 ? 194.972 128.682 158.465 1.00 16.43 ? 156 ARG S NH2 1 
ATOM   26925 N  N   . LYS S  1 158 ? 193.885 130.787 149.703 1.00 9.01  ? 157 LYS S N   1 
ATOM   26926 C  CA  . LYS S  1 158 ? 194.195 130.526 148.302 1.00 11.34 ? 157 LYS S CA  1 
ATOM   26927 C  C   . LYS S  1 158 ? 194.168 131.807 147.476 1.00 10.67 ? 157 LYS S C   1 
ATOM   26928 O  O   . LYS S  1 158 ? 194.952 131.962 146.533 1.00 14.13 ? 157 LYS S O   1 
ATOM   26929 C  CB  . LYS S  1 158 ? 193.226 129.491 147.733 1.00 7.25  ? 157 LYS S CB  1 
ATOM   26930 C  CG  . LYS S  1 158 ? 193.525 128.075 148.195 1.00 11.98 ? 157 LYS S CG  1 
ATOM   26931 C  CD  . LYS S  1 158 ? 192.531 127.074 147.642 1.00 15.42 ? 157 LYS S CD  1 
ATOM   26932 C  CE  . LYS S  1 158 ? 192.921 125.657 148.029 1.00 13.17 ? 157 LYS S CE  1 
ATOM   26933 N  NZ  . LYS S  1 158 ? 191.969 124.650 147.491 1.00 18.01 ? 157 LYS S NZ  1 
ATOM   26934 N  N   . MET S  1 159 ? 193.274 132.739 147.816 1.00 8.82  ? 158 MET S N   1 
ATOM   26935 C  CA  . MET S  1 159 ? 193.200 133.997 147.083 1.00 9.88  ? 158 MET S CA  1 
ATOM   26936 C  C   . MET S  1 159 ? 194.397 134.904 147.344 1.00 10.96 ? 158 MET S C   1 
ATOM   26937 O  O   . MET S  1 159 ? 194.621 135.844 146.575 1.00 19.65 ? 158 MET S O   1 
ATOM   26938 C  CB  . MET S  1 159 ? 191.907 134.734 147.430 1.00 9.42  ? 158 MET S CB  1 
ATOM   26939 C  CG  . MET S  1 159 ? 190.652 134.069 146.898 1.00 10.96 ? 158 MET S CG  1 
ATOM   26940 S  SD  . MET S  1 159 ? 189.152 134.761 147.617 1.00 19.63 ? 158 MET S SD  1 
ATOM   26941 C  CE  . MET S  1 159 ? 189.066 136.330 146.759 1.00 11.15 ? 158 MET S CE  1 
ATOM   26942 N  N   . GLY S  1 160 ? 195.166 134.652 148.402 1.00 12.63 ? 159 GLY S N   1 
ATOM   26943 C  CA  . GLY S  1 160 ? 196.338 135.450 148.710 1.00 13.90 ? 159 GLY S CA  1 
ATOM   26944 C  C   . GLY S  1 160 ? 196.228 136.313 149.948 1.00 13.51 ? 159 GLY S C   1 
ATOM   26945 O  O   . GLY S  1 160 ? 197.141 137.107 150.206 1.00 15.50 ? 159 GLY S O   1 
ATOM   26946 N  N   . ALA S  1 161 ? 195.150 136.193 150.719 1.00 12.86 ? 160 ALA S N   1 
ATOM   26947 C  CA  . ALA S  1 161 ? 195.017 136.961 151.946 1.00 11.44 ? 160 ALA S CA  1 
ATOM   26948 C  C   . ALA S  1 161 ? 196.047 136.490 152.974 1.00 13.15 ? 160 ALA S C   1 
ATOM   26949 O  O   . ALA S  1 161 ? 196.510 135.347 152.920 1.00 15.41 ? 160 ALA S O   1 
ATOM   26950 C  CB  . ALA S  1 161 ? 193.603 136.819 152.508 1.00 9.80  ? 160 ALA S CB  1 
ATOM   26951 N  N   . PRO S  1 162 ? 196.433 137.354 153.929 1.00 18.91 ? 161 PRO S N   1 
ATOM   26952 C  CA  . PRO S  1 162 ? 195.999 138.740 154.143 1.00 14.81 ? 161 PRO S CA  1 
ATOM   26953 C  C   . PRO S  1 162 ? 196.858 139.767 153.411 1.00 15.37 ? 161 PRO S C   1 
ATOM   26954 O  O   . PRO S  1 162 ? 196.514 140.945 153.382 1.00 22.22 ? 161 PRO S O   1 
ATOM   26955 C  CB  . PRO S  1 162 ? 196.118 138.888 155.662 1.00 18.56 ? 161 PRO S CB  1 
ATOM   26956 C  CG  . PRO S  1 162 ? 197.327 138.054 156.000 1.00 17.68 ? 161 PRO S CG  1 
ATOM   26957 C  CD  . PRO S  1 162 ? 197.350 136.913 154.997 1.00 16.71 ? 161 PRO S CD  1 
ATOM   26958 N  N   . GLU S  1 163 ? 197.981 139.350 152.822 1.00 18.29 ? 162 GLU S N   1 
ATOM   26959 C  CA  . GLU S  1 163 ? 198.873 140.297 152.159 1.00 18.91 ? 162 GLU S CA  1 
ATOM   26960 C  C   . GLU S  1 163 ? 198.184 140.974 150.980 1.00 19.79 ? 162 GLU S C   1 
ATOM   26961 O  O   . GLU S  1 163 ? 198.344 142.180 150.760 1.00 22.05 ? 162 GLU S O   1 
ATOM   26962 C  CB  . GLU S  1 163 ? 200.151 139.588 151.704 1.00 18.62 ? 162 GLU S CB  1 
ATOM   26963 C  CG  . GLU S  1 163 ? 200.942 138.932 152.830 1.00 19.66 ? 162 GLU S CG  1 
ATOM   26964 C  CD  . GLU S  1 163 ? 200.455 137.534 153.159 1.00 22.09 ? 162 GLU S CD  1 
ATOM   26965 O  OE1 . GLU S  1 163 ? 199.511 137.059 152.493 1.00 24.37 ? 162 GLU S OE1 1 
ATOM   26966 O  OE2 . GLU S  1 163 ? 201.016 136.911 154.086 1.00 25.16 ? 162 GLU S OE2 1 
ATOM   26967 N  N   . SER S  1 164 ? 197.412 140.212 150.212 1.00 19.15 ? 163 SER S N   1 
ATOM   26968 C  CA  . SER S  1 164 ? 196.688 140.754 149.064 1.00 16.61 ? 163 SER S CA  1 
ATOM   26969 C  C   . SER S  1 164 ? 195.376 141.356 149.555 1.00 16.51 ? 163 SER S C   1 
ATOM   26970 O  O   . SER S  1 164 ? 194.426 140.636 149.867 1.00 18.57 ? 163 SER S O   1 
ATOM   26971 C  CB  . SER S  1 164 ? 196.449 139.667 148.022 1.00 15.72 ? 163 SER S CB  1 
ATOM   26972 O  OG  . SER S  1 164 ? 195.378 140.009 147.160 1.00 19.93 ? 163 SER S OG  1 
ATOM   26973 N  N   . GLY S  1 165 ? 195.325 142.688 149.635 1.00 15.92 ? 164 GLY S N   1 
ATOM   26974 C  CA  . GLY S  1 165 ? 194.084 143.350 150.002 1.00 12.28 ? 164 GLY S CA  1 
ATOM   26975 C  C   . GLY S  1 165 ? 192.979 143.129 148.990 1.00 10.52 ? 164 GLY S C   1 
ATOM   26976 O  O   . GLY S  1 165 ? 191.797 143.086 149.350 1.00 13.29 ? 164 GLY S O   1 
ATOM   26977 N  N   . LEU S  1 166 ? 193.344 142.990 147.713 1.00 11.67 ? 165 LEU S N   1 
ATOM   26978 C  CA  . LEU S  1 166 ? 192.358 142.679 146.683 1.00 11.38 ? 165 LEU S CA  1 
ATOM   26979 C  C   . LEU S  1 166 ? 191.660 141.358 146.973 1.00 7.62  ? 165 LEU S C   1 
ATOM   26980 O  O   . LEU S  1 166 ? 190.460 141.212 146.717 1.00 8.39  ? 165 LEU S O   1 
ATOM   26981 C  CB  . LEU S  1 166 ? 193.028 142.638 145.311 1.00 11.56 ? 165 LEU S CB  1 
ATOM   26982 C  CG  . LEU S  1 166 ? 192.099 142.495 144.106 1.00 12.70 ? 165 LEU S CG  1 
ATOM   26983 C  CD1 . LEU S  1 166 ? 191.015 143.563 144.127 1.00 10.92 ? 165 LEU S CD1 1 
ATOM   26984 C  CD2 . LEU S  1 166 ? 192.891 142.554 142.809 1.00 12.59 ? 165 LEU S CD2 1 
ATOM   26985 N  N   . ALA S  1 167 ? 192.400 140.381 147.501 1.00 10.06 ? 166 ALA S N   1 
ATOM   26986 C  CA  . ALA S  1 167 ? 191.796 139.100 147.851 1.00 8.21  ? 166 ALA S CA  1 
ATOM   26987 C  C   . ALA S  1 167 ? 190.690 139.281 148.882 1.00 5.87  ? 166 ALA S C   1 
ATOM   26988 O  O   . ALA S  1 167 ? 189.581 138.763 148.716 1.00 8.68  ? 166 ALA S O   1 
ATOM   26989 C  CB  . ALA S  1 167 ? 192.866 138.140 148.370 1.00 7.47  ? 166 ALA S CB  1 
ATOM   26990 N  N   . GLU S  1 168 ? 190.973 140.022 149.956 1.00 7.85  ? 167 GLU S N   1 
ATOM   26991 C  CA  . GLU S  1 168 ? 189.964 140.213 150.991 1.00 5.96  ? 167 GLU S CA  1 
ATOM   26992 C  C   . GLU S  1 168 ? 188.794 141.042 150.474 1.00 4.53  ? 167 GLU S C   1 
ATOM   26993 O  O   . GLU S  1 168 ? 187.640 140.766 150.813 1.00 5.79  ? 167 GLU S O   1 
ATOM   26994 C  CB  . GLU S  1 168 ? 190.590 140.847 152.233 1.00 9.54  ? 167 GLU S CB  1 
ATOM   26995 C  CG  . GLU S  1 168 ? 191.488 139.882 152.995 1.00 10.21 ? 167 GLU S CG  1 
ATOM   26996 C  CD  . GLU S  1 168 ? 191.670 140.252 154.453 1.00 15.71 ? 167 GLU S CD  1 
ATOM   26997 O  OE1 . GLU S  1 168 ? 191.210 141.338 154.862 1.00 20.95 ? 167 GLU S OE1 1 
ATOM   26998 O  OE2 . GLU S  1 168 ? 192.270 139.444 155.193 1.00 19.32 ? 167 GLU S OE2 1 
ATOM   26999 N  N   . TYR S  1 169 ? 189.066 142.043 149.634 1.00 8.09  ? 168 TYR S N   1 
ATOM   27000 C  CA  . TYR S  1 169 ? 187.982 142.826 149.043 1.00 4.76  ? 168 TYR S CA  1 
ATOM   27001 C  C   . TYR S  1 169 ? 187.058 141.946 148.204 1.00 0.00  ? 168 TYR S C   1 
ATOM   27002 O  O   . TYR S  1 169 ? 185.827 142.006 148.333 1.00 3.54  ? 168 TYR S O   1 
ATOM   27003 C  CB  . TYR S  1 169 ? 188.561 143.960 148.195 1.00 5.12  ? 168 TYR S CB  1 
ATOM   27004 C  CG  . TYR S  1 169 ? 187.521 144.782 147.466 1.00 8.34  ? 168 TYR S CG  1 
ATOM   27005 C  CD1 . TYR S  1 169 ? 186.917 145.873 148.077 1.00 7.77  ? 168 TYR S CD1 1 
ATOM   27006 C  CD2 . TYR S  1 169 ? 187.142 144.466 146.166 1.00 7.27  ? 168 TYR S CD2 1 
ATOM   27007 C  CE1 . TYR S  1 169 ? 185.965 146.626 147.416 1.00 8.03  ? 168 TYR S CE1 1 
ATOM   27008 C  CE2 . TYR S  1 169 ? 186.191 145.214 145.497 1.00 9.17  ? 168 TYR S CE2 1 
ATOM   27009 C  CZ  . TYR S  1 169 ? 185.607 146.292 146.127 1.00 7.35  ? 168 TYR S CZ  1 
ATOM   27010 O  OH  . TYR S  1 169 ? 184.661 147.041 145.468 1.00 12.60 ? 168 TYR S OH  1 
ATOM   27011 N  N   . LEU S  1 170 ? 187.639 141.115 147.337 1.00 1.28  ? 169 LEU S N   1 
ATOM   27012 C  CA  . LEU S  1 170 ? 186.829 140.286 146.452 1.00 7.05  ? 169 LEU S CA  1 
ATOM   27013 C  C   . LEU S  1 170 ? 186.101 139.194 147.223 1.00 2.65  ? 169 LEU S C   1 
ATOM   27014 O  O   . LEU S  1 170 ? 184.981 138.822 146.864 1.00 8.12  ? 169 LEU S O   1 
ATOM   27015 C  CB  . LEU S  1 170 ? 187.699 139.688 145.348 1.00 7.12  ? 169 LEU S CB  1 
ATOM   27016 C  CG  . LEU S  1 170 ? 188.221 140.702 144.325 1.00 6.39  ? 169 LEU S CG  1 
ATOM   27017 C  CD1 . LEU S  1 170 ? 189.081 140.019 143.278 1.00 8.71  ? 169 LEU S CD1 1 
ATOM   27018 C  CD2 . LEU S  1 170 ? 187.068 141.457 143.676 1.00 6.60  ? 169 LEU S CD2 1 
ATOM   27019 N  N   . PHE S  1 171 ? 186.722 138.653 148.272 1.00 8.07  ? 170 PHE S N   1 
ATOM   27020 C  CA  . PHE S  1 171 ? 186.030 137.685 149.119 1.00 3.44  ? 170 PHE S CA  1 
ATOM   27021 C  C   . PHE S  1 171 ? 184.868 138.344 149.849 1.00 2.10  ? 170 PHE S C   1 
ATOM   27022 O  O   . PHE S  1 171 ? 183.788 137.759 149.986 1.00 5.90  ? 170 PHE S O   1 
ATOM   27023 C  CB  . PHE S  1 171 ? 187.011 137.064 150.112 1.00 7.91  ? 170 PHE S CB  1 
ATOM   27024 C  CG  . PHE S  1 171 ? 186.398 136.020 151.000 1.00 7.86  ? 170 PHE S CG  1 
ATOM   27025 C  CD1 . PHE S  1 171 ? 186.329 134.699 150.588 1.00 8.29  ? 170 PHE S CD1 1 
ATOM   27026 C  CD2 . PHE S  1 171 ? 185.895 136.355 152.246 1.00 4.43  ? 170 PHE S CD2 1 
ATOM   27027 C  CE1 . PHE S  1 171 ? 185.769 133.733 151.401 1.00 8.13  ? 170 PHE S CE1 1 
ATOM   27028 C  CE2 . PHE S  1 171 ? 185.333 135.392 153.064 1.00 6.99  ? 170 PHE S CE2 1 
ATOM   27029 C  CZ  . PHE S  1 171 ? 185.270 134.080 152.639 1.00 8.42  ? 170 PHE S CZ  1 
ATOM   27030 N  N   . ASP S  1 172 ? 185.087 139.566 150.335 1.00 6.44  ? 171 ASP S N   1 
ATOM   27031 C  CA  . ASP S  1 172 ? 184.026 140.353 150.948 1.00 6.98  ? 171 ASP S CA  1 
ATOM   27032 C  C   . ASP S  1 172 ? 182.844 140.492 149.997 1.00 2.71  ? 171 ASP S C   1 
ATOM   27033 O  O   . ASP S  1 172 ? 181.689 140.278 150.380 1.00 5.15  ? 171 ASP S O   1 
ATOM   27034 C  CB  . ASP S  1 172 ? 184.583 141.730 151.316 1.00 4.13  ? 171 ASP S CB  1 
ATOM   27035 C  CG  . ASP S  1 172 ? 183.770 142.435 152.372 1.00 11.67 ? 171 ASP S CG  1 
ATOM   27036 O  OD1 . ASP S  1 172 ? 183.009 141.758 153.079 1.00 19.19 ? 171 ASP S OD1 1 
ATOM   27037 O  OD2 . ASP S  1 172 ? 183.879 143.672 152.481 1.00 21.09 ? 171 ASP S OD2 1 
ATOM   27038 N  N   . LYS S  1 173 ? 183.125 140.854 148.743 1.00 4.52  ? 172 LYS S N   1 
ATOM   27039 C  CA  . LYS S  1 173 ? 182.053 141.095 147.779 1.00 2.79  ? 172 LYS S CA  1 
ATOM   27040 C  C   . LYS S  1 173 ? 181.362 139.799 147.356 1.00 7.14  ? 172 LYS S C   1 
ATOM   27041 O  O   . LYS S  1 173 ? 180.129 139.713 147.360 1.00 7.95  ? 172 LYS S O   1 
ATOM   27042 C  CB  . LYS S  1 173 ? 182.608 141.822 146.554 1.00 5.00  ? 172 LYS S CB  1 
ATOM   27043 C  CG  . LYS S  1 173 ? 183.053 143.251 146.817 1.00 12.59 ? 172 LYS S CG  1 
ATOM   27044 C  CD  . LYS S  1 173 ? 181.913 144.101 147.355 1.00 10.23 ? 172 LYS S CD  1 
ATOM   27045 C  CE  . LYS S  1 173 ? 182.313 145.566 147.466 1.00 12.05 ? 172 LYS S CE  1 
ATOM   27046 N  NZ  . LYS S  1 173 ? 181.209 146.398 148.024 1.00 12.14 ? 172 LYS S NZ  1 
ATOM   27047 N  N   . HIS S  1 174 ? 182.139 138.780 146.987 1.00 2.56  ? 173 HIS S N   1 
ATOM   27048 C  CA  . HIS S  1 174 ? 181.587 137.641 146.259 1.00 7.53  ? 173 HIS S CA  1 
ATOM   27049 C  C   . HIS S  1 174 ? 181.100 136.534 147.187 1.00 5.24  ? 173 HIS S C   1 
ATOM   27050 O  O   . HIS S  1 174 ? 180.044 135.942 146.942 1.00 16.22 ? 173 HIS S O   1 
ATOM   27051 C  CB  . HIS S  1 174 ? 182.631 137.095 145.283 1.00 3.67  ? 173 HIS S CB  1 
ATOM   27052 C  CG  . HIS S  1 174 ? 182.967 138.036 144.169 1.00 6.19  ? 173 HIS S CG  1 
ATOM   27053 N  ND1 . HIS S  1 174 ? 182.019 138.811 143.537 1.00 12.26 ? 173 HIS S ND1 1 
ATOM   27054 C  CD2 . HIS S  1 174 ? 184.148 138.332 143.577 1.00 7.90  ? 173 HIS S CD2 1 
ATOM   27055 C  CE1 . HIS S  1 174 ? 182.600 139.540 142.602 1.00 6.68  ? 173 HIS S CE1 1 
ATOM   27056 N  NE2 . HIS S  1 174 ? 183.892 139.268 142.605 1.00 6.83  ? 173 HIS S NE2 1 
ATOM   27057 N  N   . THR S  1 175 ? 181.849 136.231 148.245 1.00 3.79  ? 174 THR S N   1 
ATOM   27058 C  CA  . THR S  1 175 ? 181.447 135.154 149.144 1.00 6.69  ? 174 THR S CA  1 
ATOM   27059 C  C   . THR S  1 175 ? 180.545 135.655 150.268 1.00 6.01  ? 174 THR S C   1 
ATOM   27060 O  O   . THR S  1 175 ? 179.452 135.121 150.474 1.00 12.17 ? 174 THR S O   1 
ATOM   27061 C  CB  . THR S  1 175 ? 182.678 134.457 149.732 1.00 7.96  ? 174 THR S CB  1 
ATOM   27062 O  OG1 . THR S  1 175 ? 183.412 133.810 148.685 1.00 11.59 ? 174 THR S OG1 1 
ATOM   27063 C  CG2 . THR S  1 175 ? 182.257 133.418 150.763 1.00 8.33  ? 174 THR S CG2 1 
ATOM   27064 N  N   . LEU S  1 176 ? 180.986 136.676 151.001 1.00 5.16  ? 175 LEU S N   1 
ATOM   27065 C  CA  . LEU S  1 176 ? 180.200 137.201 152.109 1.00 8.70  ? 175 LEU S CA  1 
ATOM   27066 C  C   . LEU S  1 176 ? 179.100 138.154 151.661 1.00 5.75  ? 175 LEU S C   1 
ATOM   27067 O  O   . LEU S  1 176 ? 178.197 138.444 152.452 1.00 14.91 ? 175 LEU S O   1 
ATOM   27068 C  CB  . LEU S  1 176 ? 181.114 137.906 153.112 1.00 8.80  ? 175 LEU S CB  1 
ATOM   27069 C  CG  . LEU S  1 176 ? 182.217 137.033 153.714 1.00 6.79  ? 175 LEU S CG  1 
ATOM   27070 C  CD1 . LEU S  1 176 ? 182.993 137.793 154.777 1.00 8.15  ? 175 LEU S CD1 1 
ATOM   27071 C  CD2 . LEU S  1 176 ? 181.638 135.745 154.281 1.00 7.16  ? 175 LEU S CD2 1 
ATOM   27072 N  N   . GLY S  1 177 ? 179.147 138.639 150.425 1.00 12.76 ? 176 GLY S N   1 
ATOM   27073 C  CA  . GLY S  1 177 ? 178.137 139.553 149.928 1.00 8.51  ? 176 GLY S CA  1 
ATOM   27074 C  C   . GLY S  1 177 ? 176.842 138.863 149.550 1.00 12.02 ? 176 GLY S C   1 
ATOM   27075 O  O   . GLY S  1 177 ? 175.872 139.514 149.163 1.00 20.44 ? 176 GLY S O   1 
ATOM   27076 N  N   . THR T  1 6   ? 121.729 84.203  116.771 1.00 17.77 ? 5   THR T N   1 
ATOM   27077 C  CA  . THR T  1 6   ? 121.310 85.586  116.578 1.00 16.46 ? 5   THR T CA  1 
ATOM   27078 C  C   . THR T  1 6   ? 121.732 86.455  117.759 1.00 15.47 ? 5   THR T C   1 
ATOM   27079 O  O   . THR T  1 6   ? 121.851 85.975  118.886 1.00 19.43 ? 5   THR T O   1 
ATOM   27080 C  CB  . THR T  1 6   ? 119.784 85.692  116.383 1.00 15.73 ? 5   THR T CB  1 
ATOM   27081 O  OG1 . THR T  1 6   ? 119.406 87.071  116.283 1.00 19.94 ? 5   THR T OG1 1 
ATOM   27082 C  CG2 . THR T  1 6   ? 119.047 85.048  117.550 1.00 16.65 ? 5   THR T CG2 1 
ATOM   27083 N  N   . SER T  1 7   ? 121.968 87.736  117.488 1.00 15.20 ? 6   SER T N   1 
ATOM   27084 C  CA  . SER T  1 7   ? 122.387 88.663  118.528 1.00 10.90 ? 6   SER T CA  1 
ATOM   27085 C  C   . SER T  1 7   ? 121.278 88.865  119.554 1.00 13.06 ? 6   SER T C   1 
ATOM   27086 O  O   . SER T  1 7   ? 120.093 88.936  119.218 1.00 14.33 ? 6   SER T O   1 
ATOM   27087 C  CB  . SER T  1 7   ? 122.784 90.005  117.917 1.00 13.94 ? 6   SER T CB  1 
ATOM   27088 O  OG  . SER T  1 7   ? 122.822 91.022  118.902 1.00 16.43 ? 6   SER T OG  1 
ATOM   27089 N  N   . GLN T  1 8   ? 121.678 88.960  120.824 1.00 9.14  ? 7   GLN T N   1 
ATOM   27090 C  CA  . GLN T  1 8   ? 120.714 89.141  121.902 1.00 11.49 ? 7   GLN T CA  1 
ATOM   27091 C  C   . GLN T  1 8   ? 120.009 90.490  121.834 1.00 6.68  ? 7   GLN T C   1 
ATOM   27092 O  O   . GLN T  1 8   ? 118.912 90.629  122.384 1.00 11.32 ? 7   GLN T O   1 
ATOM   27093 C  CB  . GLN T  1 8   ? 121.406 88.986  123.258 1.00 10.49 ? 7   GLN T CB  1 
ATOM   27094 C  CG  . GLN T  1 8   ? 122.249 90.183  123.661 1.00 11.86 ? 7   GLN T CG  1 
ATOM   27095 C  CD  . GLN T  1 8   ? 123.181 89.882  124.819 1.00 13.89 ? 7   GLN T CD  1 
ATOM   27096 O  OE1 . GLN T  1 8   ? 122.781 89.276  125.811 1.00 15.43 ? 7   GLN T OE1 1 
ATOM   27097 N  NE2 . GLN T  1 8   ? 124.430 90.316  124.700 1.00 11.50 ? 7   GLN T NE2 1 
ATOM   27098 N  N   . VAL T  1 9   ? 120.612 91.487  121.179 1.00 5.72  ? 8   VAL T N   1 
ATOM   27099 C  CA  . VAL T  1 9   ? 119.993 92.805  121.075 1.00 6.52  ? 8   VAL T CA  1 
ATOM   27100 C  C   . VAL T  1 9   ? 119.197 92.985  119.791 1.00 7.63  ? 8   VAL T C   1 
ATOM   27101 O  O   . VAL T  1 9   ? 118.506 94.005  119.642 1.00 9.90  ? 8   VAL T O   1 
ATOM   27102 C  CB  . VAL T  1 9   ? 121.050 93.924  121.167 1.00 9.48  ? 8   VAL T CB  1 
ATOM   27103 C  CG1 . VAL T  1 9   ? 121.923 93.730  122.396 1.00 7.05  ? 8   VAL T CG1 1 
ATOM   27104 C  CG2 . VAL T  1 9   ? 121.892 93.965  119.905 1.00 9.15  ? 8   VAL T CG2 1 
ATOM   27105 N  N   . ARG T  1 10  ? 119.268 92.036  118.861 1.00 8.98  ? 9   ARG T N   1 
ATOM   27106 C  CA  . ARG T  1 10  ? 118.615 92.212  117.572 1.00 7.50  ? 9   ARG T CA  1 
ATOM   27107 C  C   . ARG T  1 10  ? 117.100 92.181  117.721 1.00 6.96  ? 9   ARG T C   1 
ATOM   27108 O  O   . ARG T  1 10  ? 116.538 91.253  118.308 1.00 6.74  ? 9   ARG T O   1 
ATOM   27109 C  CB  . ARG T  1 10  ? 119.066 91.129  116.595 1.00 10.57 ? 9   ARG T CB  1 
ATOM   27110 C  CG  . ARG T  1 10  ? 118.804 91.484  115.143 1.00 6.52  ? 9   ARG T CG  1 
ATOM   27111 C  CD  . ARG T  1 10  ? 119.187 90.350  114.213 1.00 10.18 ? 9   ARG T CD  1 
ATOM   27112 N  NE  . ARG T  1 10  ? 119.038 90.730  112.814 1.00 11.54 ? 9   ARG T NE  1 
ATOM   27113 C  CZ  . ARG T  1 10  ? 120.024 90.730  111.928 1.00 11.51 ? 9   ARG T CZ  1 
ATOM   27114 N  NH1 . ARG T  1 10  ? 121.254 90.376  112.263 1.00 13.46 ? 9   ARG T NH1 1 
ATOM   27115 N  NH2 . ARG T  1 10  ? 119.770 91.093  110.674 1.00 14.58 ? 9   ARG T NH2 1 
ATOM   27116 N  N   . GLN T  1 11  ? 116.442 93.201  117.178 1.00 7.43  ? 10  GLN T N   1 
ATOM   27117 C  CA  . GLN T  1 11  ? 114.990 93.294  117.212 1.00 6.24  ? 10  GLN T CA  1 
ATOM   27118 C  C   . GLN T  1 11  ? 114.530 94.134  116.031 1.00 3.92  ? 10  GLN T C   1 
ATOM   27119 O  O   . GLN T  1 11  ? 114.955 95.283  115.887 1.00 5.59  ? 10  GLN T O   1 
ATOM   27120 C  CB  . GLN T  1 11  ? 114.503 93.910  118.529 1.00 2.47  ? 10  GLN T CB  1 
ATOM   27121 C  CG  . GLN T  1 11  ? 113.023 93.707  118.801 1.00 9.17  ? 10  GLN T CG  1 
ATOM   27122 C  CD  . GLN T  1 11  ? 112.592 94.264  120.145 1.00 8.04  ? 10  GLN T CD  1 
ATOM   27123 O  OE1 . GLN T  1 11  ? 113.358 94.950  120.822 1.00 11.78 ? 10  GLN T OE1 1 
ATOM   27124 N  NE2 . GLN T  1 11  ? 111.362 93.967  120.541 1.00 10.32 ? 10  GLN T NE2 1 
ATOM   27125 N  N   . ASN T  1 12  ? 113.669 93.552  115.193 1.00 2.99  ? 11  ASN T N   1 
ATOM   27126 C  CA  . ASN T  1 12  ? 113.111 94.238  114.025 1.00 10.24 ? 11  ASN T CA  1 
ATOM   27127 C  C   . ASN T  1 12  ? 114.216 94.755  113.102 1.00 6.57  ? 11  ASN T C   1 
ATOM   27128 O  O   . ASN T  1 12  ? 114.132 95.853  112.550 1.00 13.04 ? 11  ASN T O   1 
ATOM   27129 C  CB  . ASN T  1 12  ? 112.174 95.373  114.453 1.00 6.59  ? 11  ASN T CB  1 
ATOM   27130 C  CG  . ASN T  1 12  ? 111.339 95.909  113.305 1.00 8.09  ? 11  ASN T CG  1 
ATOM   27131 O  OD1 . ASN T  1 12  ? 110.782 95.147  112.518 1.00 13.58 ? 11  ASN T OD1 1 
ATOM   27132 N  ND2 . ASN T  1 12  ? 111.249 97.230  113.207 1.00 9.07  ? 11  ASN T ND2 1 
ATOM   27133 N  N   . TYR T  1 13  ? 115.267 93.957  112.937 1.00 7.94  ? 12  TYR T N   1 
ATOM   27134 C  CA  . TYR T  1 13  ? 116.397 94.301  112.076 1.00 7.70  ? 12  TYR T CA  1 
ATOM   27135 C  C   . TYR T  1 13  ? 116.508 93.229  110.997 1.00 7.86  ? 12  TYR T C   1 
ATOM   27136 O  O   . TYR T  1 13  ? 116.990 92.123  111.258 1.00 12.43 ? 12  TYR T O   1 
ATOM   27137 C  CB  . TYR T  1 13  ? 117.686 94.419  112.883 1.00 6.88  ? 12  TYR T CB  1 
ATOM   27138 C  CG  . TYR T  1 13  ? 118.784 95.188  112.182 1.00 9.20  ? 12  TYR T CG  1 
ATOM   27139 C  CD1 . TYR T  1 13  ? 118.513 96.379  111.520 1.00 6.08  ? 12  TYR T CD1 1 
ATOM   27140 C  CD2 . TYR T  1 13  ? 120.092 94.724  112.182 1.00 7.57  ? 12  TYR T CD2 1 
ATOM   27141 C  CE1 . TYR T  1 13  ? 119.514 97.084  110.880 1.00 11.13 ? 12  TYR T CE1 1 
ATOM   27142 C  CE2 . TYR T  1 13  ? 121.099 95.421  111.545 1.00 6.30  ? 12  TYR T CE2 1 
ATOM   27143 C  CZ  . TYR T  1 13  ? 120.806 96.600  110.896 1.00 8.98  ? 12  TYR T CZ  1 
ATOM   27144 O  OH  . TYR T  1 13  ? 121.806 97.298  110.260 1.00 14.54 ? 12  TYR T OH  1 
ATOM   27145 N  N   . HIS T  1 14  ? 116.065 93.558  109.788 1.00 12.65 ? 13  HIS T N   1 
ATOM   27146 C  CA  . HIS T  1 14  ? 116.055 92.599  108.695 1.00 9.58  ? 13  HIS T CA  1 
ATOM   27147 C  C   . HIS T  1 14  ? 117.457 92.399  108.130 1.00 11.08 ? 13  HIS T C   1 
ATOM   27148 O  O   . HIS T  1 14  ? 118.300 93.300  108.165 1.00 10.63 ? 13  HIS T O   1 
ATOM   27149 C  CB  . HIS T  1 14  ? 115.106 93.062  107.589 1.00 13.48 ? 13  HIS T CB  1 
ATOM   27150 C  CG  . HIS T  1 14  ? 114.639 91.958  106.693 1.00 12.89 ? 13  HIS T CG  1 
ATOM   27151 N  ND1 . HIS T  1 14  ? 115.357 91.534  105.596 1.00 14.90 ? 13  HIS T ND1 1 
ATOM   27152 C  CD2 . HIS T  1 14  ? 113.523 91.191  106.732 1.00 13.36 ? 13  HIS T CD2 1 
ATOM   27153 C  CE1 . HIS T  1 14  ? 114.705 90.553  104.998 1.00 15.61 ? 13  HIS T CE1 1 
ATOM   27154 N  NE2 . HIS T  1 14  ? 113.589 90.325  105.667 1.00 16.73 ? 13  HIS T NE2 1 
ATOM   27155 N  N   . GLN T  1 15  ? 117.698 91.195  107.605 1.00 10.54 ? 14  GLN T N   1 
ATOM   27156 C  CA  . GLN T  1 15  ? 118.998 90.882  107.018 1.00 11.22 ? 14  GLN T CA  1 
ATOM   27157 C  C   . GLN T  1 15  ? 119.297 91.776  105.819 1.00 11.22 ? 14  GLN T C   1 
ATOM   27158 O  O   . GLN T  1 15  ? 120.448 92.182  105.609 1.00 14.52 ? 14  GLN T O   1 
ATOM   27159 C  CB  . GLN T  1 15  ? 119.049 89.409  106.614 1.00 11.45 ? 14  GLN T CB  1 
ATOM   27160 C  CG  . GLN T  1 15  ? 119.014 88.442  107.787 1.00 14.60 ? 14  GLN T CG  1 
ATOM   27161 C  CD  . GLN T  1 15  ? 119.053 86.991  107.348 1.00 18.80 ? 14  GLN T CD  1 
ATOM   27162 O  OE1 . GLN T  1 15  ? 119.038 86.691  106.154 1.00 23.24 ? 14  GLN T OE1 1 
ATOM   27163 N  NE2 . GLN T  1 15  ? 119.109 86.082  108.314 1.00 18.87 ? 14  GLN T NE2 1 
ATOM   27164 N  N   . ASP T  1 16  ? 118.275 92.084  105.016 1.00 12.93 ? 15  ASP T N   1 
ATOM   27165 C  CA  . ASP T  1 16  ? 118.470 92.974  103.875 1.00 10.86 ? 15  ASP T CA  1 
ATOM   27166 C  C   . ASP T  1 16  ? 118.931 94.352  104.328 1.00 8.76  ? 15  ASP T C   1 
ATOM   27167 O  O   . ASP T  1 16  ? 119.803 94.963  103.698 1.00 12.63 ? 15  ASP T O   1 
ATOM   27168 C  CB  . ASP T  1 16  ? 117.178 93.081  103.064 1.00 9.98  ? 15  ASP T CB  1 
ATOM   27169 C  CG  . ASP T  1 16  ? 116.803 91.776  102.391 1.00 14.76 ? 15  ASP T CG  1 
ATOM   27170 O  OD1 . ASP T  1 16  ? 117.531 90.779  102.575 1.00 19.22 ? 15  ASP T OD1 1 
ATOM   27171 O  OD2 . ASP T  1 16  ? 115.779 91.748  101.676 1.00 20.93 ? 15  ASP T OD2 1 
ATOM   27172 N  N   . SER T  1 17  ? 118.354 94.858  105.421 1.00 10.76 ? 16  SER T N   1 
ATOM   27173 C  CA  . SER T  1 17  ? 118.793 96.135  105.974 1.00 8.27  ? 16  SER T CA  1 
ATOM   27174 C  C   . SER T  1 17  ? 120.251 96.068  106.408 1.00 8.35  ? 16  SER T C   1 
ATOM   27175 O  O   . SER T  1 17  ? 121.021 97.005  106.179 1.00 8.45  ? 16  SER T O   1 
ATOM   27176 C  CB  . SER T  1 17  ? 117.898 96.533  107.148 1.00 8.03  ? 16  SER T CB  1 
ATOM   27177 O  OG  . SER T  1 17  ? 116.542 96.622  106.747 1.00 15.75 ? 16  SER T OG  1 
ATOM   27178 N  N   . GLU T  1 18  ? 120.646 94.963  107.044 1.00 9.04  ? 17  GLU T N   1 
ATOM   27179 C  CA  . GLU T  1 18  ? 122.032 94.792  107.474 1.00 6.77  ? 17  GLU T CA  1 
ATOM   27180 C  C   . GLU T  1 18  ? 122.986 94.814  106.282 1.00 6.20  ? 17  GLU T C   1 
ATOM   27181 O  O   . GLU T  1 18  ? 124.030 95.484  106.311 1.00 12.22 ? 17  GLU T O   1 
ATOM   27182 C  CB  . GLU T  1 18  ? 122.158 93.482  108.255 1.00 10.12 ? 17  GLU T CB  1 
ATOM   27183 C  CG  . GLU T  1 18  ? 123.515 93.222  108.877 1.00 9.51  ? 17  GLU T CG  1 
ATOM   27184 C  CD  . GLU T  1 18  ? 123.553 91.913  109.646 1.00 12.92 ? 17  GLU T CD  1 
ATOM   27185 O  OE1 . GLU T  1 18  ? 122.536 91.188  109.644 1.00 16.81 ? 17  GLU T OE1 1 
ATOM   27186 O  OE2 . GLU T  1 18  ? 124.602 91.606  110.249 1.00 14.85 ? 17  GLU T OE2 1 
ATOM   27187 N  N   . ALA T  1 19  ? 122.633 94.093  105.216 1.00 8.58  ? 18  ALA T N   1 
ATOM   27188 C  CA  . ALA T  1 19  ? 123.469 94.070  104.019 1.00 9.90  ? 18  ALA T CA  1 
ATOM   27189 C  C   . ALA T  1 19  ? 123.563 95.455  103.387 1.00 5.42  ? 18  ALA T C   1 
ATOM   27190 O  O   . ALA T  1 19  ? 124.643 95.890  102.963 1.00 10.99 ? 18  ALA T O   1 
ATOM   27191 C  CB  . ALA T  1 19  ? 122.919 93.055  103.017 1.00 10.17 ? 18  ALA T CB  1 
ATOM   27192 N  N   . ALA T  1 20  ? 122.434 96.163  103.313 1.00 6.75  ? 19  ALA T N   1 
ATOM   27193 C  CA  . ALA T  1 20  ? 122.440 97.506  102.744 1.00 5.91  ? 19  ALA T CA  1 
ATOM   27194 C  C   . ALA T  1 20  ? 123.284 98.456  103.583 1.00 3.03  ? 19  ALA T C   1 
ATOM   27195 O  O   . ALA T  1 20  ? 123.968 99.332  103.044 1.00 6.75  ? 19  ALA T O   1 
ATOM   27196 C  CB  . ALA T  1 20  ? 121.009 98.024  102.612 1.00 8.21  ? 19  ALA T CB  1 
ATOM   27197 N  N   . ILE T  1 21  ? 123.244 98.300  104.908 1.00 5.87  ? 20  ILE T N   1 
ATOM   27198 C  CA  . ILE T  1 21  ? 124.077 99.118  105.785 1.00 5.81  ? 20  ILE T CA  1 
ATOM   27199 C  C   . ILE T  1 21  ? 125.553 98.851  105.518 1.00 7.15  ? 20  ILE T C   1 
ATOM   27200 O  O   . ILE T  1 21  ? 126.368 99.780  105.481 1.00 3.54  ? 20  ILE T O   1 
ATOM   27201 C  CB  . ILE T  1 21  ? 123.709 98.869  107.260 1.00 7.09  ? 20  ILE T CB  1 
ATOM   27202 C  CG1 . ILE T  1 21  ? 122.333 99.461  107.581 1.00 3.05  ? 20  ILE T CG1 1 
ATOM   27203 C  CG2 . ILE T  1 21  ? 124.764 99.452  108.186 1.00 6.57  ? 20  ILE T CG2 1 
ATOM   27204 C  CD1 . ILE T  1 21  ? 122.283 100.972 107.515 1.00 9.11  ? 20  ILE T CD1 1 
ATOM   27205 N  N   . ASN T  1 22  ? 125.924 97.580  105.339 1.00 0.99  ? 21  ASN T N   1 
ATOM   27206 C  CA  . ASN T  1 22  ? 127.318 97.270  105.018 1.00 5.72  ? 21  ASN T CA  1 
ATOM   27207 C  C   . ASN T  1 22  ? 127.737 97.902  103.690 1.00 1.21  ? 21  ASN T C   1 
ATOM   27208 O  O   . ASN T  1 22  ? 128.837 98.469  103.573 1.00 7.44  ? 21  ASN T O   1 
ATOM   27209 C  CB  . ASN T  1 22  ? 127.525 95.755  104.992 1.00 3.26  ? 21  ASN T CB  1 
ATOM   27210 C  CG  . ASN T  1 22  ? 127.611 95.157  106.386 1.00 6.49  ? 21  ASN T CG  1 
ATOM   27211 O  OD1 . ASN T  1 22  ? 128.209 95.743  107.285 1.00 7.35  ? 21  ASN T OD1 1 
ATOM   27212 N  ND2 . ASN T  1 22  ? 127.020 93.983  106.568 1.00 10.71 ? 21  ASN T ND2 1 
ATOM   27213 N  N   . ARG T  1 23  ? 126.862 97.827  102.683 1.00 3.00  ? 22  ARG T N   1 
ATOM   27214 C  CA  . ARG T  1 23  ? 127.158 98.468  101.403 1.00 7.16  ? 22  ARG T CA  1 
ATOM   27215 C  C   . ARG T  1 23  ? 127.331 99.975  101.568 1.00 2.57  ? 22  ARG T C   1 
ATOM   27216 O  O   . ARG T  1 23  ? 128.229 100.578 100.969 1.00 9.00  ? 22  ARG T O   1 
ATOM   27217 C  CB  . ARG T  1 23  ? 126.052 98.169  100.391 1.00 8.39  ? 22  ARG T CB  1 
ATOM   27218 C  CG  . ARG T  1 23  ? 125.897 96.701  100.033 1.00 9.78  ? 22  ARG T CG  1 
ATOM   27219 C  CD  . ARG T  1 23  ? 125.136 96.539  98.723  1.00 8.90  ? 22  ARG T CD  1 
ATOM   27220 N  NE  . ARG T  1 23  ? 123.743 96.955  98.833  1.00 13.48 ? 22  ARG T NE  1 
ATOM   27221 C  CZ  . ARG T  1 23  ? 122.787 96.244  99.417  1.00 13.57 ? 22  ARG T CZ  1 
ATOM   27222 N  NH1 . ARG T  1 23  ? 123.033 95.057  99.947  1.00 12.19 ? 22  ARG T NH1 1 
ATOM   27223 N  NH2 . ARG T  1 23  ? 121.552 96.734  99.465  1.00 15.14 ? 22  ARG T NH2 1 
ATOM   27224 N  N   . GLN T  1 24  ? 126.478 100.597 102.384 1.00 7.12  ? 23  GLN T N   1 
ATOM   27225 C  CA  . GLN T  1 24  ? 126.583 102.033 102.622 1.00 8.47  ? 23  GLN T CA  1 
ATOM   27226 C  C   . GLN T  1 24  ? 127.883 102.381 103.338 1.00 3.40  ? 23  GLN T C   1 
ATOM   27227 O  O   . GLN T  1 24  ? 128.490 103.422 103.062 1.00 6.84  ? 23  GLN T O   1 
ATOM   27228 C  CB  . GLN T  1 24  ? 125.376 102.517 103.425 1.00 6.82  ? 23  GLN T CB  1 
ATOM   27229 C  CG  . GLN T  1 24  ? 125.200 104.026 103.445 1.00 8.05  ? 23  GLN T CG  1 
ATOM   27230 C  CD  . GLN T  1 24  ? 124.956 104.607 102.067 1.00 5.62  ? 23  GLN T CD  1 
ATOM   27231 O  OE1 . GLN T  1 24  ? 124.239 104.026 101.255 1.00 13.61 ? 23  GLN T OE1 1 
ATOM   27232 N  NE2 . GLN T  1 24  ? 125.543 105.768 101.802 1.00 8.67  ? 23  GLN T NE2 1 
ATOM   27233 N  N   . ILE T  1 25  ? 128.315 101.535 104.275 1.00 4.09  ? 24  ILE T N   1 
ATOM   27234 C  CA  . ILE T  1 25  ? 129.596 101.752 104.947 1.00 5.90  ? 24  ILE T CA  1 
ATOM   27235 C  C   . ILE T  1 25  ? 130.725 101.767 103.926 1.00 2.62  ? 24  ILE T C   1 
ATOM   27236 O  O   . ILE T  1 25  ? 131.593 102.655 103.936 1.00 8.66  ? 24  ILE T O   1 
ATOM   27237 C  CB  . ILE T  1 25  ? 129.833 100.674 106.021 1.00 5.92  ? 24  ILE T CB  1 
ATOM   27238 C  CG1 . ILE T  1 25  ? 128.830 100.816 107.167 1.00 6.61  ? 24  ILE T CG1 1 
ATOM   27239 C  CG2 . ILE T  1 25  ? 131.259 100.745 106.547 1.00 6.51  ? 24  ILE T CG2 1 
ATOM   27240 C  CD1 . ILE T  1 25  ? 128.833 99.648  108.127 1.00 6.32  ? 24  ILE T CD1 1 
ATOM   27241 N  N   . ASN T  1 26  ? 130.724 100.783 103.023 1.00 0.74  ? 25  ASN T N   1 
ATOM   27242 C  CA  . ASN T  1 26  ? 131.755 100.751 101.988 1.00 7.66  ? 25  ASN T CA  1 
ATOM   27243 C  C   . ASN T  1 26  ? 131.693 101.998 101.112 1.00 3.49  ? 25  ASN T C   1 
ATOM   27244 O  O   . ASN T  1 26  ? 132.731 102.565 100.751 1.00 7.63  ? 25  ASN T O   1 
ATOM   27245 C  CB  . ASN T  1 26  ? 131.622 99.494  101.132 1.00 4.08  ? 25  ASN T CB  1 
ATOM   27246 C  CG  . ASN T  1 26  ? 132.815 99.290  100.216 1.00 7.68  ? 25  ASN T CG  1 
ATOM   27247 O  OD1 . ASN T  1 26  ? 132.712 99.447  99.001  1.00 15.06 ? 25  ASN T OD1 1 
ATOM   27248 N  ND2 . ASN T  1 26  ? 133.956 98.942  100.798 1.00 3.68  ? 25  ASN T ND2 1 
ATOM   27249 N  N   . LEU T  1 27  ? 130.482 102.436 100.760 1.00 4.06  ? 26  LEU T N   1 
ATOM   27250 C  CA  . LEU T  1 27  ? 130.341 103.618 99.912  1.00 5.95  ? 26  LEU T CA  1 
ATOM   27251 C  C   . LEU T  1 27  ? 130.878 104.869 100.600 1.00 5.34  ? 26  LEU T C   1 
ATOM   27252 O  O   . LEU T  1 27  ? 131.544 105.697 99.968  1.00 8.18  ? 26  LEU T O   1 
ATOM   27253 C  CB  . LEU T  1 27  ? 128.877 103.810 99.519  1.00 7.75  ? 26  LEU T CB  1 
ATOM   27254 C  CG  . LEU T  1 27  ? 128.603 104.958 98.548  1.00 7.59  ? 26  LEU T CG  1 
ATOM   27255 C  CD1 . LEU T  1 27  ? 129.488 104.839 97.318  1.00 8.58  ? 26  LEU T CD1 1 
ATOM   27256 C  CD2 . LEU T  1 27  ? 127.140 104.981 98.156  1.00 9.21  ? 26  LEU T CD2 1 
ATOM   27257 N  N   . GLU T  1 28  ? 130.589 105.032 101.893 1.00 5.21  ? 27  GLU T N   1 
ATOM   27258 C  CA  . GLU T  1 28  ? 131.099 106.189 102.624 1.00 5.56  ? 27  GLU T CA  1 
ATOM   27259 C  C   . GLU T  1 28  ? 132.621 106.166 102.705 1.00 5.93  ? 27  GLU T C   1 
ATOM   27260 O  O   . GLU T  1 28  ? 133.276 107.206 102.546 1.00 8.81  ? 27  GLU T O   1 
ATOM   27261 C  CB  . GLU T  1 28  ? 130.485 106.248 104.023 1.00 7.39  ? 27  GLU T CB  1 
ATOM   27262 C  CG  . GLU T  1 28  ? 128.966 106.330 104.031 1.00 6.43  ? 27  GLU T CG  1 
ATOM   27263 C  CD  . GLU T  1 28  ? 128.446 107.725 103.745 1.00 11.53 ? 27  GLU T CD  1 
ATOM   27264 O  OE1 . GLU T  1 28  ? 129.258 108.670 103.709 1.00 17.34 ? 27  GLU T OE1 1 
ATOM   27265 O  OE2 . GLU T  1 28  ? 127.221 107.872 103.551 1.00 17.64 ? 27  GLU T OE2 1 
ATOM   27266 N  N   . LEU T  1 29  ? 133.205 104.988 102.953 1.00 4.06  ? 28  LEU T N   1 
ATOM   27267 C  CA  . LEU T  1 29  ? 134.664 104.892 102.966 1.00 6.09  ? 28  LEU T CA  1 
ATOM   27268 C  C   . LEU T  1 29  ? 135.250 105.249 101.603 1.00 0.00  ? 28  LEU T C   1 
ATOM   27269 O  O   . LEU T  1 29  ? 136.261 105.959 101.514 1.00 5.75  ? 28  LEU T O   1 
ATOM   27270 C  CB  . LEU T  1 29  ? 135.096 103.488 103.391 1.00 3.85  ? 28  LEU T CB  1 
ATOM   27271 C  CG  . LEU T  1 29  ? 134.797 103.112 104.844 1.00 1.63  ? 28  LEU T CG  1 
ATOM   27272 C  CD1 . LEU T  1 29  ? 135.038 101.629 105.081 1.00 6.31  ? 28  LEU T CD1 1 
ATOM   27273 C  CD2 . LEU T  1 29  ? 135.624 103.956 105.804 1.00 8.24  ? 28  LEU T CD2 1 
ATOM   27274 N  N   . TYR T  1 30  ? 134.619 104.772 100.530 1.00 1.42  ? 29  TYR T N   1 
ATOM   27275 C  CA  . TYR T  1 30  ? 135.083 105.099 99.186  1.00 5.18  ? 29  TYR T CA  1 
ATOM   27276 C  C   . TYR T  1 30  ? 135.005 106.600 98.919  1.00 3.41  ? 29  TYR T C   1 
ATOM   27277 O  O   . TYR T  1 30  ? 135.906 107.176 98.299  1.00 2.99  ? 29  TYR T O   1 
ATOM   27278 C  CB  . TYR T  1 30  ? 134.266 104.324 98.156  1.00 4.67  ? 29  TYR T CB  1 
ATOM   27279 C  CG  . TYR T  1 30  ? 134.494 104.774 96.736  1.00 8.19  ? 29  TYR T CG  1 
ATOM   27280 C  CD1 . TYR T  1 30  ? 135.636 104.397 96.045  1.00 7.78  ? 29  TYR T CD1 1 
ATOM   27281 C  CD2 . TYR T  1 30  ? 133.568 105.576 96.083  1.00 7.05  ? 29  TYR T CD2 1 
ATOM   27282 C  CE1 . TYR T  1 30  ? 135.850 104.806 94.744  1.00 7.97  ? 29  TYR T CE1 1 
ATOM   27283 C  CE2 . TYR T  1 30  ? 133.772 105.990 94.784  1.00 9.93  ? 29  TYR T CE2 1 
ATOM   27284 C  CZ  . TYR T  1 30  ? 134.914 105.603 94.119  1.00 7.75  ? 29  TYR T CZ  1 
ATOM   27285 O  OH  . TYR T  1 30  ? 135.119 106.014 92.824  1.00 16.21 ? 29  TYR T OH  1 
ATOM   27286 N  N   . ALA T  1 31  ? 133.926 107.245 99.368  1.00 5.44  ? 30  ALA T N   1 
ATOM   27287 C  CA  . ALA T  1 31  ? 133.795 108.689 99.189  1.00 7.49  ? 30  ALA T CA  1 
ATOM   27288 C  C   . ALA T  1 31  ? 134.889 109.435 99.942  1.00 1.77  ? 30  ALA T C   1 
ATOM   27289 O  O   . ALA T  1 31  ? 135.468 110.403 99.431  1.00 4.23  ? 30  ALA T O   1 
ATOM   27290 C  CB  . ALA T  1 31  ? 132.412 109.152 99.648  1.00 5.92  ? 30  ALA T CB  1 
ATOM   27291 N  N   . SER T  1 32  ? 135.179 109.000 101.171 1.00 1.23  ? 31  SER T N   1 
ATOM   27292 C  CA  . SER T  1 32  ? 136.281 109.596 101.922 1.00 1.46  ? 31  SER T CA  1 
ATOM   27293 C  C   . SER T  1 32  ? 137.594 109.455 101.163 1.00 1.43  ? 31  SER T C   1 
ATOM   27294 O  O   . SER T  1 32  ? 138.401 110.390 101.115 1.00 2.32  ? 31  SER T O   1 
ATOM   27295 C  CB  . SER T  1 32  ? 136.391 108.942 103.299 1.00 5.39  ? 31  SER T CB  1 
ATOM   27296 O  OG  . SER T  1 32  ? 137.431 109.528 104.058 1.00 15.71 ? 31  SER T OG  1 
ATOM   27297 N  N   . TYR T  1 33  ? 137.815 108.289 100.559 1.00 1.01  ? 32  TYR T N   1 
ATOM   27298 C  CA  . TYR T  1 33  ? 139.051 108.046 99.820  1.00 0.95  ? 32  TYR T CA  1 
ATOM   27299 C  C   . TYR T  1 33  ? 139.145 108.948 98.589  1.00 2.40  ? 32  TYR T C   1 
ATOM   27300 O  O   . TYR T  1 33  ? 140.216 109.489 98.279  1.00 0.00  ? 32  TYR T O   1 
ATOM   27301 C  CB  . TYR T  1 33  ? 139.108 106.563 99.451  1.00 1.23  ? 32  TYR T CB  1 
ATOM   27302 C  CG  . TYR T  1 33  ? 140.466 106.012 99.088  1.00 2.79  ? 32  TYR T CG  1 
ATOM   27303 C  CD1 . TYR T  1 33  ? 141.615 106.461 99.727  1.00 2.09  ? 32  TYR T CD1 1 
ATOM   27304 C  CD2 . TYR T  1 33  ? 140.587 104.967 98.184  1.00 0.50  ? 32  TYR T CD2 1 
ATOM   27305 C  CE1 . TYR T  1 33  ? 142.856 105.931 99.418  1.00 1.43  ? 32  TYR T CE1 1 
ATOM   27306 C  CE2 . TYR T  1 33  ? 141.820 104.428 97.876  1.00 0.83  ? 32  TYR T CE2 1 
ATOM   27307 C  CZ  . TYR T  1 33  ? 142.950 104.912 98.495  1.00 0.00  ? 32  TYR T CZ  1 
ATOM   27308 O  OH  . TYR T  1 33  ? 144.176 104.372 98.184  1.00 5.76  ? 32  TYR T OH  1 
ATOM   27309 N  N   . VAL T  1 34  ? 138.021 109.139 97.893  1.00 3.87  ? 33  VAL T N   1 
ATOM   27310 C  CA  . VAL T  1 34  ? 137.987 110.035 96.735  1.00 0.70  ? 33  VAL T CA  1 
ATOM   27311 C  C   . VAL T  1 34  ? 138.318 111.463 97.158  1.00 0.00  ? 33  VAL T C   1 
ATOM   27312 O  O   . VAL T  1 34  ? 139.108 112.160 96.506  1.00 3.46  ? 33  VAL T O   1 
ATOM   27313 C  CB  . VAL T  1 34  ? 136.613 109.959 96.043  1.00 6.54  ? 33  VAL T CB  1 
ATOM   27314 C  CG1 . VAL T  1 34  ? 136.470 111.065 95.006  1.00 5.10  ? 33  VAL T CG1 1 
ATOM   27315 C  CG2 . VAL T  1 34  ? 136.408 108.593 95.409  1.00 3.74  ? 33  VAL T CG2 1 
ATOM   27316 N  N   . TYR T  1 35  ? 137.706 111.921 98.252  1.00 0.00  ? 34  TYR T N   1 
ATOM   27317 C  CA  . TYR T  1 35  ? 137.982 113.269 98.741  1.00 0.00  ? 34  TYR T CA  1 
ATOM   27318 C  C   . TYR T  1 35  ? 139.444 113.424 99.144  1.00 0.00  ? 34  TYR T C   1 
ATOM   27319 O  O   . TYR T  1 35  ? 140.047 114.479 98.920  1.00 0.00  ? 34  TYR T O   1 
ATOM   27320 C  CB  . TYR T  1 35  ? 137.058 113.604 99.909  1.00 0.97  ? 34  TYR T CB  1 
ATOM   27321 C  CG  . TYR T  1 35  ? 135.682 114.050 99.479  1.00 1.24  ? 34  TYR T CG  1 
ATOM   27322 C  CD1 . TYR T  1 35  ? 135.520 114.951 98.436  1.00 8.38  ? 34  TYR T CD1 1 
ATOM   27323 C  CD2 . TYR T  1 35  ? 134.544 113.570 100.113 1.00 7.37  ? 34  TYR T CD2 1 
ATOM   27324 C  CE1 . TYR T  1 35  ? 134.266 115.366 98.039  1.00 12.39 ? 34  TYR T CE1 1 
ATOM   27325 C  CE2 . TYR T  1 35  ? 133.283 113.977 99.721  1.00 5.23  ? 34  TYR T CE2 1 
ATOM   27326 C  CZ  . TYR T  1 35  ? 133.151 114.876 98.685  1.00 10.54 ? 34  TYR T CZ  1 
ATOM   27327 O  OH  . TYR T  1 35  ? 131.902 115.288 98.288  1.00 18.42 ? 34  TYR T OH  1 
ATOM   27328 N  N   . LEU T  1 36  ? 140.023 112.390 99.755  1.00 0.00  ? 35  LEU T N   1 
ATOM   27329 C  CA  . LEU T  1 36  ? 141.443 112.426 100.095 1.00 5.60  ? 35  LEU T CA  1 
ATOM   27330 C  C   . LEU T  1 36  ? 142.298 112.592 98.845  1.00 0.00  ? 35  LEU T C   1 
ATOM   27331 O  O   . LEU T  1 36  ? 143.244 113.396 98.818  1.00 2.60  ? 35  LEU T O   1 
ATOM   27332 C  CB  . LEU T  1 36  ? 141.823 111.149 100.843 1.00 0.26  ? 35  LEU T CB  1 
ATOM   27333 C  CG  . LEU T  1 36  ? 143.260 111.057 101.350 1.00 4.11  ? 35  LEU T CG  1 
ATOM   27334 C  CD1 . LEU T  1 36  ? 143.520 112.157 102.359 1.00 7.07  ? 35  LEU T CD1 1 
ATOM   27335 C  CD2 . LEU T  1 36  ? 143.520 109.688 101.954 1.00 4.83  ? 35  LEU T CD2 1 
ATOM   27336 N  N   . SER T  1 37  ? 141.978 111.826 97.798  1.00 0.00  ? 36  SER T N   1 
ATOM   27337 C  CA  . SER T  1 37  ? 142.704 111.944 96.538  1.00 1.50  ? 36  SER T CA  1 
ATOM   27338 C  C   . SER T  1 37  ? 142.622 113.364 95.989  1.00 3.48  ? 36  SER T C   1 
ATOM   27339 O  O   . SER T  1 37  ? 143.632 113.940 95.571  1.00 3.27  ? 36  SER T O   1 
ATOM   27340 C  CB  . SER T  1 37  ? 142.152 110.945 95.522  1.00 0.00  ? 36  SER T CB  1 
ATOM   27341 O  OG  . SER T  1 37  ? 142.791 111.091 94.268  1.00 8.06  ? 36  SER T OG  1 
ATOM   27342 N  N   . MET T  1 38  ? 141.420 113.944 95.989  1.00 0.11  ? 37  MET T N   1 
ATOM   27343 C  CA  . MET T  1 38  ? 141.257 115.315 95.507  1.00 4.08  ? 37  MET T CA  1 
ATOM   27344 C  C   . MET T  1 38  ? 142.098 116.289 96.326  1.00 0.00  ? 37  MET T C   1 
ATOM   27345 O  O   . MET T  1 38  ? 142.831 117.126 95.775  1.00 6.51  ? 37  MET T O   1 
ATOM   27346 C  CB  . MET T  1 38  ? 139.784 115.716 95.565  1.00 1.40  ? 37  MET T CB  1 
ATOM   27347 C  CG  . MET T  1 38  ? 138.881 114.942 94.634  1.00 0.00  ? 37  MET T CG  1 
ATOM   27348 S  SD  . MET T  1 38  ? 137.172 115.507 94.749  1.00 9.17  ? 37  MET T SD  1 
ATOM   27349 C  CE  . MET T  1 38  ? 136.399 114.492 93.496  1.00 11.70 ? 37  MET T CE  1 
ATOM   27350 N  N   . SER T  1 39  ? 142.000 116.183 97.653  1.00 0.19  ? 38  SER T N   1 
ATOM   27351 C  CA  . SER T  1 39  ? 142.705 117.096 98.541  1.00 0.06  ? 38  SER T CA  1 
ATOM   27352 C  C   . SER T  1 39  ? 144.196 117.089 98.253  1.00 4.10  ? 38  SER T C   1 
ATOM   27353 O  O   . SER T  1 39  ? 144.820 118.145 98.116  1.00 7.43  ? 38  SER T O   1 
ATOM   27354 C  CB  . SER T  1 39  ? 142.441 116.719 99.998  1.00 3.95  ? 38  SER T CB  1 
ATOM   27355 O  OG  . SER T  1 39  ? 143.124 117.592 100.877 1.00 7.46  ? 38  SER T OG  1 
ATOM   27356 N  N   . TYR T  1 40  ? 144.786 115.900 98.140  1.00 0.00  ? 39  TYR T N   1 
ATOM   27357 C  CA  . TYR T  1 40  ? 146.220 115.874 97.884  1.00 5.52  ? 39  TYR T CA  1 
ATOM   27358 C  C   . TYR T  1 40  ? 146.560 116.160 96.427  1.00 3.51  ? 39  TYR T C   1 
ATOM   27359 O  O   . TYR T  1 40  ? 147.720 116.458 96.127  1.00 8.42  ? 39  TYR T O   1 
ATOM   27360 C  CB  . TYR T  1 40  ? 146.816 114.551 98.357  1.00 3.92  ? 39  TYR T CB  1 
ATOM   27361 C  CG  . TYR T  1 40  ? 147.064 114.598 99.843  1.00 3.07  ? 39  TYR T CG  1 
ATOM   27362 C  CD1 . TYR T  1 40  ? 148.246 115.121 100.349 1.00 4.83  ? 39  TYR T CD1 1 
ATOM   27363 C  CD2 . TYR T  1 40  ? 146.094 114.182 100.742 1.00 6.86  ? 39  TYR T CD2 1 
ATOM   27364 C  CE1 . TYR T  1 40  ? 148.470 115.190 101.708 1.00 10.68 ? 39  TYR T CE1 1 
ATOM   27365 C  CE2 . TYR T  1 40  ? 146.309 114.247 102.102 1.00 4.76  ? 39  TYR T CE2 1 
ATOM   27366 C  CZ  . TYR T  1 40  ? 147.498 114.752 102.581 1.00 9.45  ? 39  TYR T CZ  1 
ATOM   27367 O  OH  . TYR T  1 40  ? 147.713 114.817 103.937 1.00 15.01 ? 39  TYR T OH  1 
ATOM   27368 N  N   . TYR T  1 41  ? 145.584 116.093 95.518  1.00 2.66  ? 40  TYR T N   1 
ATOM   27369 C  CA  . TYR T  1 41  ? 145.813 116.633 94.184  1.00 4.26  ? 40  TYR T CA  1 
ATOM   27370 C  C   . TYR T  1 41  ? 146.024 118.139 94.238  1.00 4.06  ? 40  TYR T C   1 
ATOM   27371 O  O   . TYR T  1 41  ? 146.914 118.675 93.568  1.00 0.00  ? 40  TYR T O   1 
ATOM   27372 C  CB  . TYR T  1 41  ? 144.649 116.297 93.255  1.00 5.62  ? 40  TYR T CB  1 
ATOM   27373 C  CG  . TYR T  1 41  ? 144.691 117.067 91.953  1.00 2.20  ? 40  TYR T CG  1 
ATOM   27374 C  CD1 . TYR T  1 41  ? 145.501 116.652 90.906  1.00 7.83  ? 40  TYR T CD1 1 
ATOM   27375 C  CD2 . TYR T  1 41  ? 143.923 118.211 91.772  1.00 9.16  ? 40  TYR T CD2 1 
ATOM   27376 C  CE1 . TYR T  1 41  ? 145.546 117.353 89.717  1.00 8.11  ? 40  TYR T CE1 1 
ATOM   27377 C  CE2 . TYR T  1 41  ? 143.962 118.918 90.588  1.00 6.74  ? 40  TYR T CE2 1 
ATOM   27378 C  CZ  . TYR T  1 41  ? 144.775 118.485 89.563  1.00 6.30  ? 40  TYR T CZ  1 
ATOM   27379 O  OH  . TYR T  1 41  ? 144.816 119.184 88.382  1.00 14.95 ? 40  TYR T OH  1 
ATOM   27380 N  N   . PHE T  1 42  ? 145.212 118.841 95.026  1.00 0.84  ? 41  PHE T N   1 
ATOM   27381 C  CA  . PHE T  1 42  ? 145.377 120.289 95.112  1.00 5.72  ? 41  PHE T CA  1 
ATOM   27382 C  C   . PHE T  1 42  ? 146.552 120.711 95.985  1.00 3.08  ? 41  PHE T C   1 
ATOM   27383 O  O   . PHE T  1 42  ? 146.868 121.905 96.033  1.00 11.81 ? 41  PHE T O   1 
ATOM   27384 C  CB  . PHE T  1 42  ? 144.081 120.933 95.600  1.00 0.35  ? 41  PHE T CB  1 
ATOM   27385 C  CG  . PHE T  1 42  ? 142.964 120.816 94.613  1.00 0.84  ? 41  PHE T CG  1 
ATOM   27386 C  CD1 . PHE T  1 42  ? 142.939 121.623 93.490  1.00 1.16  ? 41  PHE T CD1 1 
ATOM   27387 C  CD2 . PHE T  1 42  ? 141.969 119.873 94.777  1.00 2.90  ? 41  PHE T CD2 1 
ATOM   27388 C  CE1 . PHE T  1 42  ? 141.931 121.511 92.563  1.00 6.44  ? 41  PHE T CE1 1 
ATOM   27389 C  CE2 . PHE T  1 42  ? 140.959 119.755 93.850  1.00 1.31  ? 41  PHE T CE2 1 
ATOM   27390 C  CZ  . PHE T  1 42  ? 140.939 120.577 92.743  1.00 5.27  ? 41  PHE T CZ  1 
ATOM   27391 N  N   . ASP T  1 43  ? 147.204 119.772 96.665  1.00 3.44  ? 42  ASP T N   1 
ATOM   27392 C  CA  . ASP T  1 43  ? 148.437 120.038 97.392  1.00 7.47  ? 42  ASP T CA  1 
ATOM   27393 C  C   . ASP T  1 43  ? 149.672 119.936 96.500  1.00 3.98  ? 42  ASP T C   1 
ATOM   27394 O  O   . ASP T  1 43  ? 150.776 120.262 96.949  1.00 9.07  ? 42  ASP T O   1 
ATOM   27395 C  CB  . ASP T  1 43  ? 148.543 119.071 98.582  1.00 5.86  ? 42  ASP T CB  1 
ATOM   27396 C  CG  . ASP T  1 43  ? 149.788 119.292 99.420  1.00 12.36 ? 42  ASP T CG  1 
ATOM   27397 O  OD1 . ASP T  1 43  ? 149.958 120.405 99.957  1.00 18.77 ? 42  ASP T OD1 1 
ATOM   27398 O  OD2 . ASP T  1 43  ? 150.592 118.345 99.545  1.00 13.41 ? 42  ASP T OD2 1 
ATOM   27399 N  N   . ARG T  1 44  ? 149.508 119.515 95.248  1.00 2.41  ? 43  ARG T N   1 
ATOM   27400 C  CA  . ARG T  1 44  ? 150.639 119.370 94.342  1.00 6.95  ? 43  ARG T CA  1 
ATOM   27401 C  C   . ARG T  1 44  ? 151.269 120.725 94.038  1.00 5.47  ? 43  ARG T C   1 
ATOM   27402 O  O   . ARG T  1 44  ? 150.602 121.762 94.041  1.00 8.76  ? 43  ARG T O   1 
ATOM   27403 C  CB  . ARG T  1 44  ? 150.192 118.698 93.044  1.00 7.44  ? 43  ARG T CB  1 
ATOM   27404 C  CG  . ARG T  1 44  ? 149.962 117.201 93.167  1.00 5.83  ? 43  ARG T CG  1 
ATOM   27405 C  CD  . ARG T  1 44  ? 149.261 116.642 91.942  1.00 10.15 ? 43  ARG T CD  1 
ATOM   27406 N  NE  . ARG T  1 44  ? 149.951 116.987 90.705  1.00 7.57  ? 43  ARG T NE  1 
ATOM   27407 C  CZ  . ARG T  1 44  ? 149.669 116.464 89.521  1.00 11.36 ? 43  ARG T CZ  1 
ATOM   27408 N  NH1 . ARG T  1 44  ? 148.723 115.550 89.377  1.00 10.10 ? 43  ARG T NH1 1 
ATOM   27409 N  NH2 . ARG T  1 44  ? 150.352 116.868 88.453  1.00 13.09 ? 43  ARG T NH2 1 
ATOM   27410 N  N   . ASP T  1 45  ? 152.578 120.706 93.770  1.00 8.83  ? 44  ASP T N   1 
ATOM   27411 C  CA  . ASP T  1 45  ? 153.292 121.951 93.502  1.00 8.01  ? 44  ASP T CA  1 
ATOM   27412 C  C   . ASP T  1 45  ? 152.845 122.590 92.192  1.00 5.79  ? 44  ASP T C   1 
ATOM   27413 O  O   . ASP T  1 45  ? 152.936 123.812 92.039  1.00 10.59 ? 44  ASP T O   1 
ATOM   27414 C  CB  . ASP T  1 45  ? 154.802 121.706 93.483  1.00 6.86  ? 44  ASP T CB  1 
ATOM   27415 C  CG  . ASP T  1 45  ? 155.265 121.014 92.219  1.00 7.41  ? 44  ASP T CG  1 
ATOM   27416 O  OD1 . ASP T  1 45  ? 155.135 119.777 92.133  1.00 15.13 ? 44  ASP T OD1 1 
ATOM   27417 O  OD2 . ASP T  1 45  ? 155.755 121.711 91.307  1.00 15.54 ? 44  ASP T OD2 1 
ATOM   27418 N  N   . ASP T  1 46  ? 152.366 121.791 91.241  1.00 5.05  ? 45  ASP T N   1 
ATOM   27419 C  CA  . ASP T  1 46  ? 151.881 122.314 89.970  1.00 9.60  ? 45  ASP T CA  1 
ATOM   27420 C  C   . ASP T  1 46  ? 150.388 122.623 89.987  1.00 8.54  ? 45  ASP T C   1 
ATOM   27421 O  O   . ASP T  1 46  ? 149.827 122.948 88.937  1.00 12.49 ? 45  ASP T O   1 
ATOM   27422 C  CB  . ASP T  1 46  ? 152.202 121.338 88.832  1.00 7.54  ? 45  ASP T CB  1 
ATOM   27423 C  CG  . ASP T  1 46  ? 151.638 119.948 89.068  1.00 11.97 ? 45  ASP T CG  1 
ATOM   27424 O  OD1 . ASP T  1 46  ? 151.046 119.710 90.139  1.00 14.94 ? 45  ASP T OD1 1 
ATOM   27425 O  OD2 . ASP T  1 46  ? 151.791 119.091 88.174  1.00 18.21 ? 45  ASP T OD2 1 
ATOM   27426 N  N   . VAL T  1 47  ? 149.736 122.519 91.143  1.00 5.86  ? 46  VAL T N   1 
ATOM   27427 C  CA  . VAL T  1 47  ? 148.340 122.915 91.294  1.00 6.47  ? 46  VAL T CA  1 
ATOM   27428 C  C   . VAL T  1 47  ? 148.272 124.018 92.342  1.00 3.87  ? 46  VAL T C   1 
ATOM   27429 O  O   . VAL T  1 47  ? 147.834 125.136 92.053  1.00 11.17 ? 46  VAL T O   1 
ATOM   27430 C  CB  . VAL T  1 47  ? 147.449 121.719 91.678  1.00 7.56  ? 46  VAL T CB  1 
ATOM   27431 C  CG1 . VAL T  1 47  ? 146.004 122.161 91.808  1.00 7.87  ? 46  VAL T CG1 1 
ATOM   27432 C  CG2 . VAL T  1 47  ? 147.582 120.611 90.646  1.00 6.49  ? 46  VAL T CG2 1 
ATOM   27433 N  N   . ALA T  1 48  ? 148.705 123.700 93.563  1.00 6.47  ? 47  ALA T N   1 
ATOM   27434 C  CA  . ALA T  1 48  ? 148.976 124.693 94.606  1.00 9.16  ? 47  ALA T CA  1 
ATOM   27435 C  C   . ALA T  1 48  ? 147.750 125.550 94.927  1.00 8.24  ? 47  ALA T C   1 
ATOM   27436 O  O   . ALA T  1 48  ? 147.807 126.781 94.928  1.00 13.18 ? 47  ALA T O   1 
ATOM   27437 C  CB  . ALA T  1 48  ? 150.168 125.571 94.217  1.00 7.32  ? 47  ALA T CB  1 
ATOM   27438 N  N   . LEU T  1 49  ? 146.634 124.886 95.211  1.00 3.20  ? 48  LEU T N   1 
ATOM   27439 C  CA  . LEU T  1 49  ? 145.413 125.548 95.668  1.00 4.15  ? 48  LEU T CA  1 
ATOM   27440 C  C   . LEU T  1 49  ? 145.117 125.027 97.072  1.00 4.66  ? 48  LEU T C   1 
ATOM   27441 O  O   . LEU T  1 49  ? 144.394 124.048 97.259  1.00 7.90  ? 48  LEU T O   1 
ATOM   27442 C  CB  . LEU T  1 49  ? 144.258 125.297 94.702  1.00 5.40  ? 48  LEU T CB  1 
ATOM   27443 C  CG  . LEU T  1 49  ? 144.403 125.970 93.335  1.00 7.98  ? 48  LEU T CG  1 
ATOM   27444 C  CD1 . LEU T  1 49  ? 143.415 125.392 92.337  1.00 7.51  ? 48  LEU T CD1 1 
ATOM   27445 C  CD2 . LEU T  1 49  ? 144.229 127.476 93.460  1.00 10.09 ? 48  LEU T CD2 1 
ATOM   27446 N  N   . LYS T  1 50  ? 145.684 125.709 98.071  1.00 5.35  ? 49  LYS T N   1 
ATOM   27447 C  CA  . LYS T  1 50  ? 145.734 125.150 99.420  1.00 6.59  ? 49  LYS T CA  1 
ATOM   27448 C  C   . LYS T  1 50  ? 144.348 125.048 100.053 1.00 3.41  ? 49  LYS T C   1 
ATOM   27449 O  O   . LYS T  1 50  ? 144.064 124.088 100.776 1.00 10.58 ? 49  LYS T O   1 
ATOM   27450 C  CB  . LYS T  1 50  ? 146.678 125.979 100.295 1.00 7.42  ? 49  LYS T CB  1 
ATOM   27451 C  CG  . LYS T  1 50  ? 146.198 127.383 100.620 1.00 11.80 ? 49  LYS T CG  1 
ATOM   27452 C  CD  . LYS T  1 50  ? 147.219 128.132 101.464 1.00 15.40 ? 49  LYS T CD  1 
ATOM   27453 C  CE  . LYS T  1 50  ? 146.727 129.526 101.819 1.00 14.85 ? 49  LYS T CE  1 
ATOM   27454 N  NZ  . LYS T  1 50  ? 147.727 130.280 102.624 1.00 18.60 ? 49  LYS T NZ  1 
ATOM   27455 N  N   . ASN T  1 51  ? 143.471 126.024 99.802  1.00 4.62  ? 50  ASN T N   1 
ATOM   27456 C  CA  . ASN T  1 51  ? 142.156 125.968 100.436 1.00 7.94  ? 50  ASN T CA  1 
ATOM   27457 C  C   . ASN T  1 51  ? 141.253 124.942 99.762  1.00 1.69  ? 50  ASN T C   1 
ATOM   27458 O  O   . ASN T  1 51  ? 140.377 124.374 100.418 1.00 6.16  ? 50  ASN T O   1 
ATOM   27459 C  CB  . ASN T  1 51  ? 141.500 127.348 100.449 1.00 6.34  ? 50  ASN T CB  1 
ATOM   27460 C  CG  . ASN T  1 51  ? 142.228 128.328 101.343 1.00 10.02 ? 50  ASN T CG  1 
ATOM   27461 O  OD1 . ASN T  1 51  ? 142.449 128.063 102.523 1.00 15.88 ? 50  ASN T OD1 1 
ATOM   27462 N  ND2 . ASN T  1 51  ? 142.609 129.469 100.783 1.00 9.17  ? 50  ASN T ND2 1 
ATOM   27463 N  N   . PHE T  1 52  ? 141.463 124.669 98.470  1.00 0.00  ? 51  PHE T N   1 
ATOM   27464 C  CA  . PHE T  1 52  ? 140.799 123.526 97.846  1.00 0.00  ? 51  PHE T CA  1 
ATOM   27465 C  C   . PHE T  1 52  ? 141.198 122.229 98.541  1.00 1.79  ? 51  PHE T C   1 
ATOM   27466 O  O   . PHE T  1 52  ? 140.351 121.376 98.841  1.00 3.09  ? 51  PHE T O   1 
ATOM   27467 C  CB  . PHE T  1 52  ? 141.151 123.456 96.360  1.00 1.92  ? 51  PHE T CB  1 
ATOM   27468 C  CG  . PHE T  1 52  ? 140.224 124.233 95.472  1.00 2.80  ? 51  PHE T CG  1 
ATOM   27469 C  CD1 . PHE T  1 52  ? 140.473 125.563 95.179  1.00 0.02  ? 51  PHE T CD1 1 
ATOM   27470 C  CD2 . PHE T  1 52  ? 139.109 123.628 94.917  1.00 2.74  ? 51  PHE T CD2 1 
ATOM   27471 C  CE1 . PHE T  1 52  ? 139.624 126.277 94.353  1.00 4.89  ? 51  PHE T CE1 1 
ATOM   27472 C  CE2 . PHE T  1 52  ? 138.257 124.336 94.092  1.00 7.39  ? 51  PHE T CE2 1 
ATOM   27473 C  CZ  . PHE T  1 52  ? 138.515 125.663 93.810  1.00 5.20  ? 51  PHE T CZ  1 
ATOM   27474 N  N   . ALA T  1 53  ? 142.497 122.072 98.805  1.00 1.22  ? 52  ALA T N   1 
ATOM   27475 C  CA  . ALA T  1 53  ? 142.987 120.888 99.501  1.00 3.27  ? 52  ALA T CA  1 
ATOM   27476 C  C   . ALA T  1 53  ? 142.383 120.787 100.894 1.00 1.64  ? 52  ALA T C   1 
ATOM   27477 O  O   . ALA T  1 53  ? 141.967 119.707 101.325 1.00 3.50  ? 52  ALA T O   1 
ATOM   27478 C  CB  . ALA T  1 53  ? 144.513 120.923 99.575  1.00 2.41  ? 52  ALA T CB  1 
ATOM   27479 N  N   . LYS T  1 54  ? 142.334 121.910 101.614 1.00 0.00  ? 53  LYS T N   1 
ATOM   27480 C  CA  . LYS T  1 54  ? 141.742 121.918 102.949 1.00 5.66  ? 53  LYS T CA  1 
ATOM   27481 C  C   . LYS T  1 54  ? 140.267 121.538 102.905 1.00 5.33  ? 53  LYS T C   1 
ATOM   27482 O  O   . LYS T  1 54  ? 139.792 120.752 103.736 1.00 6.59  ? 53  LYS T O   1 
ATOM   27483 C  CB  . LYS T  1 54  ? 141.922 123.298 103.582 1.00 6.14  ? 53  LYS T CB  1 
ATOM   27484 C  CG  . LYS T  1 54  ? 141.261 123.461 104.934 1.00 11.82 ? 53  LYS T CG  1 
ATOM   27485 C  CD  . LYS T  1 54  ? 141.564 124.828 105.526 1.00 12.16 ? 53  LYS T CD  1 
ATOM   27486 C  CE  . LYS T  1 54  ? 140.891 125.935 104.728 1.00 14.14 ? 53  LYS T CE  1 
ATOM   27487 N  NZ  . LYS T  1 54  ? 139.407 125.877 104.827 1.00 15.36 ? 53  LYS T NZ  1 
ATOM   27488 N  N   . TYR T  1 55  ? 139.531 122.091 101.940 1.00 3.32  ? 54  TYR T N   1 
ATOM   27489 C  CA  . TYR T  1 55  ? 138.113 121.785 101.799 1.00 4.12  ? 54  TYR T CA  1 
ATOM   27490 C  C   . TYR T  1 55  ? 137.894 120.296 101.560 1.00 0.28  ? 54  TYR T C   1 
ATOM   27491 O  O   . TYR T  1 55  ? 137.065 119.660 102.223 1.00 1.82  ? 54  TYR T O   1 
ATOM   27492 C  CB  . TYR T  1 55  ? 137.532 122.612 100.651 1.00 4.34  ? 54  TYR T CB  1 
ATOM   27493 C  CG  . TYR T  1 55  ? 136.079 122.340 100.346 1.00 2.46  ? 54  TYR T CG  1 
ATOM   27494 C  CD1 . TYR T  1 55  ? 135.072 122.992 101.042 1.00 10.06 ? 54  TYR T CD1 1 
ATOM   27495 C  CD2 . TYR T  1 55  ? 135.714 121.444 99.352  1.00 5.88  ? 54  TYR T CD2 1 
ATOM   27496 C  CE1 . TYR T  1 55  ? 133.742 122.753 100.764 1.00 5.32  ? 54  TYR T CE1 1 
ATOM   27497 C  CE2 . TYR T  1 55  ? 134.386 121.195 99.068  1.00 10.82 ? 54  TYR T CE2 1 
ATOM   27498 C  CZ  . TYR T  1 55  ? 133.404 121.853 99.776  1.00 8.10  ? 54  TYR T CZ  1 
ATOM   27499 O  OH  . TYR T  1 55  ? 132.080 121.611 99.495  1.00 16.47 ? 54  TYR T OH  1 
ATOM   27500 N  N   . PHE T  1 56  ? 138.647 119.718 100.624 1.00 0.00  ? 55  PHE T N   1 
ATOM   27501 C  CA  . PHE T  1 56  ? 138.442 118.308 100.310 1.00 1.21  ? 55  PHE T CA  1 
ATOM   27502 C  C   . PHE T  1 56  ? 138.934 117.399 101.432 1.00 0.00  ? 55  PHE T C   1 
ATOM   27503 O  O   . PHE T  1 56  ? 138.357 116.328 101.652 1.00 8.45  ? 55  PHE T O   1 
ATOM   27504 C  CB  . PHE T  1 56  ? 139.104 117.972 98.977  1.00 0.93  ? 55  PHE T CB  1 
ATOM   27505 C  CG  . PHE T  1 56  ? 138.358 118.515 97.790  1.00 0.60  ? 55  PHE T CG  1 
ATOM   27506 C  CD1 . PHE T  1 56  ? 137.016 118.220 97.609  1.00 5.78  ? 55  PHE T CD1 1 
ATOM   27507 C  CD2 . PHE T  1 56  ? 138.984 119.340 96.873  1.00 2.87  ? 55  PHE T CD2 1 
ATOM   27508 C  CE1 . PHE T  1 56  ? 136.319 118.723 96.527  1.00 7.92  ? 55  PHE T CE1 1 
ATOM   27509 C  CE2 . PHE T  1 56  ? 138.289 119.845 95.790  1.00 1.19  ? 55  PHE T CE2 1 
ATOM   27510 C  CZ  . PHE T  1 56  ? 136.957 119.535 95.617  1.00 7.39  ? 55  PHE T CZ  1 
ATOM   27511 N  N   . LEU T  1 57  ? 139.969 117.808 102.170 1.00 3.45  ? 56  LEU T N   1 
ATOM   27512 C  CA  . LEU T  1 57  ? 140.386 117.045 103.344 1.00 5.07  ? 56  LEU T CA  1 
ATOM   27513 C  C   . LEU T  1 57  ? 139.296 117.040 104.412 1.00 5.20  ? 56  LEU T C   1 
ATOM   27514 O  O   . LEU T  1 57  ? 139.022 116.002 105.033 1.00 7.28  ? 56  LEU T O   1 
ATOM   27515 C  CB  . LEU T  1 57  ? 141.686 117.621 103.903 1.00 4.04  ? 56  LEU T CB  1 
ATOM   27516 C  CG  . LEU T  1 57  ? 142.406 116.807 104.978 1.00 9.55  ? 56  LEU T CG  1 
ATOM   27517 C  CD1 . LEU T  1 57  ? 142.795 115.441 104.439 1.00 4.64  ? 56  LEU T CD1 1 
ATOM   27518 C  CD2 . LEU T  1 57  ? 143.628 117.555 105.489 1.00 8.77  ? 56  LEU T CD2 1 
ATOM   27519 N  N   . HIS T  1 58  ? 138.665 118.195 104.640 1.00 5.28  ? 57  HIS T N   1 
ATOM   27520 C  CA  . HIS T  1 58  ? 137.551 118.251 105.581 1.00 7.06  ? 57  HIS T CA  1 
ATOM   27521 C  C   . HIS T  1 58  ? 136.403 117.359 105.123 1.00 2.62  ? 57  HIS T C   1 
ATOM   27522 O  O   . HIS T  1 58  ? 135.779 116.666 105.937 1.00 9.86  ? 57  HIS T O   1 
ATOM   27523 C  CB  . HIS T  1 58  ? 137.080 119.695 105.750 1.00 7.22  ? 57  HIS T CB  1 
ATOM   27524 C  CG  . HIS T  1 58  ? 135.839 119.834 106.574 1.00 8.25  ? 57  HIS T CG  1 
ATOM   27525 N  ND1 . HIS T  1 58  ? 134.578 119.889 106.019 1.00 11.80 ? 57  HIS T ND1 1 
ATOM   27526 C  CD2 . HIS T  1 58  ? 135.664 119.928 107.913 1.00 13.20 ? 57  HIS T CD2 1 
ATOM   27527 C  CE1 . HIS T  1 58  ? 133.681 120.012 106.981 1.00 14.11 ? 57  HIS T CE1 1 
ATOM   27528 N  NE2 . HIS T  1 58  ? 134.314 120.038 108.140 1.00 12.93 ? 57  HIS T NE2 1 
ATOM   27529 N  N   . GLN T  1 59  ? 136.113 117.363 103.818 1.00 4.10  ? 58  GLN T N   1 
ATOM   27530 C  CA  . GLN T  1 59  ? 135.076 116.479 103.291 1.00 4.67  ? 58  GLN T CA  1 
ATOM   27531 C  C   . GLN T  1 59  ? 135.422 115.011 103.530 1.00 5.20  ? 58  GLN T C   1 
ATOM   27532 O  O   . GLN T  1 59  ? 134.548 114.208 103.884 1.00 8.58  ? 58  GLN T O   1 
ATOM   27533 C  CB  . GLN T  1 59  ? 134.866 116.742 101.800 1.00 5.46  ? 58  GLN T CB  1 
ATOM   27534 C  CG  . GLN T  1 59  ? 134.379 118.145 101.473 1.00 5.83  ? 58  GLN T CG  1 
ATOM   27535 C  CD  . GLN T  1 59  ? 133.301 118.620 102.426 1.00 9.26  ? 58  GLN T CD  1 
ATOM   27536 O  OE1 . GLN T  1 59  ? 132.222 118.035 102.499 1.00 16.59 ? 58  GLN T OE1 1 
ATOM   27537 N  NE2 . GLN T  1 59  ? 133.587 119.688 103.159 1.00 12.60 ? 58  GLN T NE2 1 
ATOM   27538 N  N   . SER T  1 60  ? 136.689 114.643 103.331 1.00 6.88  ? 59  SER T N   1 
ATOM   27539 C  CA  . SER T  1 60  ? 137.117 113.267 103.578 1.00 4.81  ? 59  SER T CA  1 
ATOM   27540 C  C   . SER T  1 60  ? 136.907 112.883 105.038 1.00 3.45  ? 59  SER T C   1 
ATOM   27541 O  O   . SER T  1 60  ? 136.410 111.789 105.345 1.00 13.64 ? 59  SER T O   1 
ATOM   27542 C  CB  . SER T  1 60  ? 138.585 113.101 103.181 1.00 6.19  ? 59  SER T CB  1 
ATOM   27543 O  OG  . SER T  1 60  ? 139.008 111.759 103.338 1.00 11.33 ? 59  SER T OG  1 
ATOM   27544 N  N   A HIS T  1 61  ? 137.288 113.793 105.921 0.50 3.85  ? 60  HIS T N   1 
ATOM   27545 N  N   B HIS T  1 61  ? 137.275 113.802 105.926 0.50 3.85  ? 60  HIS T N   1 
ATOM   27546 C  CA  A HIS T  1 61  ? 137.101 113.567 107.375 0.50 9.80  ? 60  HIS T CA  1 
ATOM   27547 C  CA  B HIS T  1 61  ? 137.095 113.572 107.382 0.50 9.80  ? 60  HIS T CA  1 
ATOM   27548 C  C   A HIS T  1 61  ? 135.612 113.351 107.681 0.50 8.33  ? 60  HIS T C   1 
ATOM   27549 C  C   B HIS T  1 61  ? 135.609 113.358 107.696 0.50 8.33  ? 60  HIS T C   1 
ATOM   27550 O  O   A HIS T  1 61  ? 135.305 112.410 108.423 0.50 12.38 ? 60  HIS T O   1 
ATOM   27551 O  O   B HIS T  1 61  ? 135.292 112.369 108.378 0.50 12.38 ? 60  HIS T O   1 
ATOM   27552 C  CB  A HIS T  1 61  ? 137.734 114.717 108.166 0.50 9.80  ? 60  HIS T CB  1 
ATOM   27553 C  CB  B HIS T  1 61  ? 137.709 114.742 108.158 0.50 9.80  ? 60  HIS T CB  1 
ATOM   27554 C  CG  A HIS T  1 61  ? 139.223 114.763 108.065 0.50 13.71 ? 60  HIS T CG  1 
ATOM   27555 C  CG  B HIS T  1 61  ? 137.479 114.687 109.627 0.50 13.71 ? 60  HIS T CG  1 
ATOM   27556 N  ND1 A HIS T  1 61  ? 139.961 113.945 107.235 0.50 19.17 ? 60  HIS T ND1 1 
ATOM   27557 N  ND1 B HIS T  1 61  ? 137.827 113.598 110.396 0.50 19.17 ? 60  HIS T ND1 1 
ATOM   27558 C  CD2 A HIS T  1 61  ? 140.113 115.528 108.706 0.50 16.88 ? 60  HIS T CD2 1 
ATOM   27559 C  CD2 B HIS T  1 61  ? 136.946 115.580 110.466 0.50 16.88 ? 60  HIS T CD2 1 
ATOM   27560 C  CE1 A HIS T  1 61  ? 141.248 114.221 107.377 0.50 15.95 ? 60  HIS T CE1 1 
ATOM   27561 C  CE1 B HIS T  1 61  ? 137.510 113.838 111.659 0.50 15.95 ? 60  HIS T CE1 1 
ATOM   27562 N  NE2 A HIS T  1 61  ? 141.364 115.181 108.265 0.50 16.53 ? 60  HIS T NE2 1 
ATOM   27563 N  NE2 B HIS T  1 61  ? 136.973 115.035 111.725 0.50 16.53 ? 60  HIS T NE2 1 
ATOM   27564 N  N   . GLU T  1 62  ? 134.725 114.180 107.119 1.00 8.95  ? 61  GLU T N   1 
ATOM   27565 C  CA  . GLU T  1 62  ? 133.289 114.053 107.364 1.00 10.01 ? 61  GLU T CA  1 
ATOM   27566 C  C   . GLU T  1 62  ? 132.749 112.725 106.843 1.00 9.62  ? 61  GLU T C   1 
ATOM   27567 O  O   . GLU T  1 62  ? 131.904 112.090 107.489 1.00 12.38 ? 61  GLU T O   1 
ATOM   27568 C  CB  . GLU T  1 62  ? 132.539 115.225 106.732 1.00 9.38  ? 61  GLU T CB  1 
ATOM   27569 C  CG  . GLU T  1 62  ? 132.944 116.587 107.275 1.00 10.98 ? 61  GLU T CG  1 
ATOM   27570 C  CD  . GLU T  1 62  ? 132.346 116.883 108.638 1.00 18.72 ? 61  GLU T CD  1 
ATOM   27571 O  OE1 . GLU T  1 62  ? 131.527 116.075 109.125 1.00 20.05 ? 61  GLU T OE1 1 
ATOM   27572 O  OE2 . GLU T  1 62  ? 132.698 117.927 109.226 1.00 22.71 ? 61  GLU T OE2 1 
ATOM   27573 N  N   . GLU T  1 63  ? 133.213 112.294 105.675 1.00 7.27  ? 62  GLU T N   1 
ATOM   27574 C  CA  . GLU T  1 63  ? 132.784 111.011 105.121 1.00 8.81  ? 62  GLU T CA  1 
ATOM   27575 C  C   . GLU T  1 63  ? 133.204 109.855 106.034 1.00 6.17  ? 62  GLU T C   1 
ATOM   27576 O  O   . GLU T  1 63  ? 132.452 108.889 106.234 1.00 8.32  ? 62  GLU T O   1 
ATOM   27577 C  CB  . GLU T  1 63  ? 133.355 110.813 103.719 1.00 9.10  ? 62  GLU T CB  1 
ATOM   27578 C  CG  . GLU T  1 63  ? 132.801 111.772 102.682 1.00 8.10  ? 62  GLU T CG  1 
ATOM   27579 C  CD  . GLU T  1 63  ? 131.288 111.779 102.644 1.00 12.57 ? 62  GLU T CD  1 
ATOM   27580 O  OE1 . GLU T  1 63  ? 130.694 110.697 102.464 1.00 12.20 ? 62  GLU T OE1 1 
ATOM   27581 O  OE2 . GLU T  1 63  ? 130.692 112.866 102.794 1.00 20.21 ? 62  GLU T OE2 1 
HETATM 27582 N  N   . MHS T  1 64  ? 134.408 109.966 106.591 1.00 6.02  ? 63  MHS T N   1 
HETATM 27583 C  CA  . MHS T  1 64  ? 134.896 108.969 107.536 1.00 8.82  ? 63  MHS T CA  1 
HETATM 27584 C  C   . MHS T  1 64  ? 133.989 108.916 108.775 1.00 8.43  ? 63  MHS T C   1 
HETATM 27585 O  O   . MHS T  1 64  ? 133.669 107.869 109.252 1.00 10.33 ? 63  MHS T O   1 
HETATM 27586 C  CB  . MHS T  1 64  ? 136.336 109.283 107.934 1.00 7.91  ? 63  MHS T CB  1 
HETATM 27587 C  CG  . MHS T  1 64  ? 137.072 107.994 108.286 1.00 12.21 ? 63  MHS T CG  1 
HETATM 27588 N  ND1 . MHS T  1 64  ? 137.504 107.085 107.439 1.00 16.38 ? 63  MHS T ND1 1 
HETATM 27589 C  CD2 . MHS T  1 64  ? 137.399 107.583 109.541 1.00 16.79 ? 63  MHS T CD2 1 
HETATM 27590 C  CE1 . MHS T  1 64  ? 138.096 106.110 108.143 1.00 15.54 ? 63  MHS T CE1 1 
HETATM 27591 N  NE2 . MHS T  1 64  ? 138.025 106.433 109.441 1.00 16.46 ? 63  MHS T NE2 1 
HETATM 27592 C  CM  . MHS T  1 64  ? 137.369 107.123 105.995 1.00 14.54 ? 63  MHS T CM  1 
ATOM   27593 N  N   . GLU T  1 65  ? 133.597 110.089 109.264 1.00 10.90 ? 64  GLU T N   1 
ATOM   27594 C  CA  . GLU T  1 65  ? 132.676 110.173 110.401 1.00 8.19  ? 64  GLU T CA  1 
ATOM   27595 C  C   . GLU T  1 65  ? 131.336 109.497 110.089 1.00 9.60  ? 64  GLU T C   1 
ATOM   27596 O  O   . GLU T  1 65  ? 130.769 108.791 110.930 1.00 12.80 ? 64  GLU T O   1 
ATOM   27597 C  CB  . GLU T  1 65  ? 132.442 111.630 110.806 1.00 13.89 ? 64  GLU T CB  1 
ATOM   27598 C  CG  . GLU T  1 65  ? 133.687 112.351 111.296 1.00 11.92 ? 64  GLU T CG  1 
ATOM   27599 C  CD  . GLU T  1 65  ? 133.451 113.831 111.533 1.00 17.47 ? 64  GLU T CD  1 
ATOM   27600 O  OE1 . GLU T  1 65  ? 132.305 114.292 111.348 1.00 20.63 ? 64  GLU T OE1 1 
ATOM   27601 O  OE2 . GLU T  1 65  ? 134.414 114.535 111.904 1.00 22.84 ? 64  GLU T OE2 1 
ATOM   27602 N  N   . HIS T  1 66  ? 130.837 109.725 108.871 1.00 8.11  ? 65  HIS T N   1 
ATOM   27603 C  CA  . HIS T  1 66  ? 129.595 109.078 108.451 1.00 6.85  ? 65  HIS T CA  1 
ATOM   27604 C  C   . HIS T  1 66  ? 129.735 107.559 108.460 1.00 5.99  ? 65  HIS T C   1 
ATOM   27605 O  O   . HIS T  1 66  ? 128.844 106.842 108.942 1.00 8.01  ? 65  HIS T O   1 
ATOM   27606 C  CB  . HIS T  1 66  ? 129.190 109.565 107.058 1.00 9.97  ? 65  HIS T CB  1 
ATOM   27607 C  CG  . HIS T  1 66  ? 128.945 111.039 106.978 1.00 12.71 ? 65  HIS T CG  1 
ATOM   27608 N  ND1 . HIS T  1 66  ? 128.799 111.704 105.779 1.00 15.10 ? 65  HIS T ND1 1 
ATOM   27609 C  CD2 . HIS T  1 66  ? 128.821 111.977 107.945 1.00 10.13 ? 65  HIS T CD2 1 
ATOM   27610 C  CE1 . HIS T  1 66  ? 128.598 112.988 106.012 1.00 12.63 ? 65  HIS T CE1 1 
ATOM   27611 N  NE2 . HIS T  1 66  ? 128.606 113.180 107.319 1.00 15.62 ? 65  HIS T NE2 1 
ATOM   27612 N  N   . ALA T  1 67  ? 130.846 107.054 107.931 1.00 6.16  ? 66  ALA T N   1 
ATOM   27613 C  CA  . ALA T  1 67  ? 131.113 105.615 107.933 1.00 8.03  ? 66  ALA T CA  1 
ATOM   27614 C  C   . ALA T  1 67  ? 131.148 105.060 109.359 1.00 6.41  ? 66  ALA T C   1 
ATOM   27615 O  O   . ALA T  1 67  ? 130.589 103.990 109.640 1.00 10.02 ? 66  ALA T O   1 
ATOM   27616 C  CB  . ALA T  1 67  ? 132.421 105.318 107.219 1.00 5.27  ? 66  ALA T CB  1 
HETATM 27617 N  N   . MHS T  1 68  ? 131.810 105.794 110.250 1.00 5.53  ? 67  MHS T N   1 
HETATM 27618 C  CA  . MHS T  1 68  ? 131.913 105.394 111.650 1.00 7.29  ? 67  MHS T CA  1 
HETATM 27619 C  C   . MHS T  1 68  ? 130.532 105.294 112.302 1.00 6.23  ? 67  MHS T C   1 
HETATM 27620 O  O   . MHS T  1 68  ? 130.253 104.376 113.009 1.00 7.88  ? 67  MHS T O   1 
HETATM 27621 C  CB  . MHS T  1 68  ? 132.769 106.391 112.429 1.00 7.60  ? 67  MHS T CB  1 
HETATM 27622 C  CG  . MHS T  1 68  ? 134.249 106.127 112.174 1.00 10.06 ? 67  MHS T CG  1 
HETATM 27623 N  ND1 . MHS T  1 68  ? 135.247 106.677 112.827 1.00 14.93 ? 67  MHS T ND1 1 
HETATM 27624 C  CD2 . MHS T  1 68  ? 134.767 105.292 111.236 1.00 6.57  ? 67  MHS T CD2 1 
HETATM 27625 C  CE1 . MHS T  1 68  ? 136.390 106.200 112.316 1.00 12.54 ? 67  MHS T CE1 1 
HETATM 27626 N  NE2 . MHS T  1 68  ? 136.076 105.346 111.333 1.00 14.67 ? 67  MHS T NE2 1 
HETATM 27627 C  CM  . MHS T  1 68  ? 135.128 107.632 113.912 1.00 14.32 ? 67  MHS T CM  1 
ATOM   27628 N  N   . LYS T  1 69  ? 129.690 106.287 112.032 1.00 6.65  ? 68  LYS T N   1 
ATOM   27629 C  CA  . LYS T  1 69  ? 128.342 106.306 112.588 1.00 8.68  ? 68  LYS T CA  1 
ATOM   27630 C  C   . LYS T  1 69  ? 127.524 105.122 112.074 1.00 5.32  ? 68  LYS T C   1 
ATOM   27631 O  O   . LYS T  1 69  ? 126.766 104.509 112.828 1.00 6.92  ? 68  LYS T O   1 
ATOM   27632 C  CB  . LYS T  1 69  ? 127.637 107.623 112.260 1.00 7.78  ? 68  LYS T CB  1 
ATOM   27633 C  CG  . LYS T  1 69  ? 126.294 107.786 112.950 1.00 10.34 ? 68  LYS T CG  1 
ATOM   27634 C  CD  . LYS T  1 69  ? 125.687 109.153 112.683 1.00 11.07 ? 68  LYS T CD  1 
ATOM   27635 C  CE  . LYS T  1 69  ? 126.605 110.268 113.153 1.00 12.13 ? 68  LYS T CE  1 
ATOM   27636 N  NZ  . LYS T  1 69  ? 126.020 111.612 112.893 1.00 16.59 ? 68  LYS T NZ  1 
ATOM   27637 N  N   . LEU T  1 70  ? 127.689 104.796 110.789 1.00 3.94  ? 69  LEU T N   1 
ATOM   27638 C  CA  . LEU T  1 70  ? 126.998 103.628 110.243 1.00 4.83  ? 69  LEU T CA  1 
ATOM   27639 C  C   . LEU T  1 70  ? 127.464 102.336 110.909 1.00 8.70  ? 69  LEU T C   1 
ATOM   27640 O  O   . LEU T  1 70  ? 126.651 101.452 111.203 1.00 8.30  ? 69  LEU T O   1 
ATOM   27641 C  CB  . LEU T  1 70  ? 127.198 103.550 108.731 1.00 9.82  ? 69  LEU T CB  1 
ATOM   27642 C  CG  . LEU T  1 70  ? 126.346 104.499 107.891 1.00 6.49  ? 69  LEU T CG  1 
ATOM   27643 C  CD1 . LEU T  1 70  ? 126.920 104.629 106.496 1.00 7.46  ? 69  LEU T CD1 1 
ATOM   27644 C  CD2 . LEU T  1 70  ? 124.903 104.017 107.845 1.00 6.06  ? 69  LEU T CD2 1 
ATOM   27645 N  N   . MET T  1 71  ? 128.772 102.198 111.137 1.00 7.12  ? 70  MET T N   1 
ATOM   27646 C  CA  . MET T  1 71  ? 129.271 101.003 111.819 1.00 8.17  ? 70  MET T CA  1 
ATOM   27647 C  C   . MET T  1 71  ? 128.733 100.918 113.245 1.00 3.16  ? 70  MET T C   1 
ATOM   27648 O  O   . MET T  1 71  ? 128.354 99.834  113.720 1.00 7.08  ? 70  MET T O   1 
ATOM   27649 C  CB  . MET T  1 71  ? 130.800 100.997 111.813 1.00 2.02  ? 70  MET T CB  1 
ATOM   27650 C  CG  . MET T  1 71  ? 131.401 100.927 110.419 1.00 7.35  ? 70  MET T CG  1 
ATOM   27651 S  SD  . MET T  1 71  ? 133.192 101.127 110.395 1.00 14.71 ? 70  MET T SD  1 
ATOM   27652 C  CE  . MET T  1 71  ? 133.719 99.529  111.006 1.00 7.77  ? 70  MET T CE  1 
ATOM   27653 N  N   . LYS T  1 72  ? 128.687 102.057 113.940 1.00 2.93  ? 71  LYS T N   1 
ATOM   27654 C  CA  . LYS T  1 72  ? 128.105 102.080 115.277 1.00 6.40  ? 71  LYS T CA  1 
ATOM   27655 C  C   . LYS T  1 72  ? 126.645 101.647 115.245 1.00 5.34  ? 71  LYS T C   1 
ATOM   27656 O  O   . LYS T  1 72  ? 126.198 100.886 116.109 1.00 7.13  ? 71  LYS T O   1 
ATOM   27657 C  CB  . LYS T  1 72  ? 128.235 103.474 115.886 1.00 5.13  ? 71  LYS T CB  1 
ATOM   27658 C  CG  . LYS T  1 72  ? 127.650 103.592 117.285 1.00 10.68 ? 71  LYS T CG  1 
ATOM   27659 C  CD  . LYS T  1 72  ? 127.628 105.034 117.755 1.00 10.15 ? 71  LYS T CD  1 
ATOM   27660 C  CE  . LYS T  1 72  ? 127.149 105.137 119.194 1.00 13.49 ? 71  LYS T CE  1 
ATOM   27661 N  NZ  . LYS T  1 72  ? 127.066 106.550 119.647 1.00 16.66 ? 71  LYS T NZ  1 
ATOM   27662 N  N   . LEU T  1 73  ? 125.889 102.122 114.253 1.00 4.69  ? 72  LEU T N   1 
ATOM   27663 C  CA  . LEU T  1 73  ? 124.497 101.703 114.110 1.00 3.35  ? 72  LEU T CA  1 
ATOM   27664 C  C   . LEU T  1 73  ? 124.396 100.200 113.890 1.00 0.28  ? 72  LEU T C   1 
ATOM   27665 O  O   . LEU T  1 73  ? 123.547 99.528  114.487 1.00 5.47  ? 72  LEU T O   1 
ATOM   27666 C  CB  . LEU T  1 73  ? 123.839 102.445 112.949 1.00 8.88  ? 72  LEU T CB  1 
ATOM   27667 C  CG  . LEU T  1 73  ? 122.504 101.825 112.530 1.00 5.17  ? 72  LEU T CG  1 
ATOM   27668 C  CD1 . LEU T  1 73  ? 121.436 102.086 113.585 1.00 6.34  ? 72  LEU T CD1 1 
ATOM   27669 C  CD2 . LEU T  1 73  ? 122.067 102.308 111.161 1.00 9.85  ? 72  LEU T CD2 1 
ATOM   27670 N  N   . GLN T  1 74  ? 125.254 99.660  113.023 1.00 1.33  ? 73  GLN T N   1 
ATOM   27671 C  CA  . GLN T  1 74  ? 125.251 98.224  112.763 1.00 3.24  ? 73  GLN T CA  1 
ATOM   27672 C  C   . GLN T  1 74  ? 125.440 97.441  114.055 1.00 5.93  ? 73  GLN T C   1 
ATOM   27673 O  O   . GLN T  1 74  ? 124.729 96.465  114.315 1.00 8.12  ? 73  GLN T O   1 
ATOM   27674 C  CB  . GLN T  1 74  ? 126.345 97.874  111.752 1.00 4.38  ? 73  GLN T CB  1 
ATOM   27675 C  CG  . GLN T  1 74  ? 126.281 96.453  111.210 1.00 10.34 ? 73  GLN T CG  1 
ATOM   27676 C  CD  . GLN T  1 74  ? 125.197 96.266  110.168 1.00 8.01  ? 73  GLN T CD  1 
ATOM   27677 O  OE1 . GLN T  1 74  ? 124.011 96.252  110.486 1.00 14.46 ? 73  GLN T OE1 1 
ATOM   27678 N  NE2 . GLN T  1 74  ? 125.602 96.123  108.912 1.00 9.35  ? 73  GLN T NE2 1 
ATOM   27679 N  N   . ASN T  1 75  ? 126.394 97.867  114.886 1.00 0.00  ? 74  ASN T N   1 
ATOM   27680 C  CA  . ASN T  1 75  ? 126.601 97.181  116.161 1.00 5.79  ? 74  ASN T CA  1 
ATOM   27681 C  C   . ASN T  1 75  ? 125.416 97.373  117.105 1.00 3.85  ? 74  ASN T C   1 
ATOM   27682 O  O   . ASN T  1 75  ? 125.046 96.451  117.840 1.00 0.98  ? 74  ASN T O   1 
ATOM   27683 C  CB  . ASN T  1 75  ? 127.897 97.654  116.814 1.00 4.34  ? 74  ASN T CB  1 
ATOM   27684 C  CG  . ASN T  1 75  ? 129.113 96.912  116.294 1.00 1.36  ? 74  ASN T CG  1 
ATOM   27685 O  OD1 . ASN T  1 75  ? 128.988 95.904  115.602 1.00 9.67  ? 74  ASN T OD1 1 
ATOM   27686 N  ND2 . ASN T  1 75  ? 130.295 97.411  116.621 1.00 9.61  ? 74  ASN T ND2 1 
ATOM   27687 N  N   . GLN T  1 76  ? 124.810 98.564  117.102 1.00 3.43  ? 75  GLN T N   1 
ATOM   27688 C  CA  . GLN T  1 76  ? 123.704 98.841  118.017 1.00 3.10  ? 75  GLN T CA  1 
ATOM   27689 C  C   . GLN T  1 76  ? 122.519 97.918  117.762 1.00 0.53  ? 75  GLN T C   1 
ATOM   27690 O  O   . GLN T  1 76  ? 121.872 97.452  118.705 1.00 8.04  ? 75  GLN T O   1 
ATOM   27691 C  CB  . GLN T  1 76  ? 123.260 100.297 117.891 1.00 0.00  ? 75  GLN T CB  1 
ATOM   27692 C  CG  . GLN T  1 76  ? 124.191 101.313 118.520 1.00 6.32  ? 75  GLN T CG  1 
ATOM   27693 C  CD  . GLN T  1 76  ? 123.697 102.734 118.332 1.00 10.83 ? 75  GLN T CD  1 
ATOM   27694 O  OE1 . GLN T  1 76  ? 123.516 103.194 117.206 1.00 17.09 ? 75  GLN T OE1 1 
ATOM   27695 N  NE2 . GLN T  1 76  ? 123.472 103.434 119.436 1.00 13.61 ? 75  GLN T NE2 1 
ATOM   27696 N  N   . ARG T  1 77  ? 122.217 97.650  116.496 1.00 0.00  ? 76  ARG T N   1 
ATOM   27697 C  CA  . ARG T  1 77  ? 121.049 96.870  116.116 1.00 1.89  ? 76  ARG T CA  1 
ATOM   27698 C  C   . ARG T  1 77  ? 121.305 95.370  116.118 1.00 3.15  ? 76  ARG T C   1 
ATOM   27699 O  O   . ARG T  1 77  ? 120.401 94.602  115.775 1.00 10.47 ? 76  ARG T O   1 
ATOM   27700 C  CB  . ARG T  1 77  ? 120.557 97.307  114.733 1.00 3.81  ? 76  ARG T CB  1 
ATOM   27701 C  CG  . ARG T  1 77  ? 120.013 98.726  114.691 1.00 4.92  ? 76  ARG T CG  1 
ATOM   27702 C  CD  . ARG T  1 77  ? 118.896 98.909  115.709 1.00 0.00  ? 76  ARG T CD  1 
ATOM   27703 N  NE  . ARG T  1 77  ? 117.733 98.087  115.398 1.00 0.00  ? 76  ARG T NE  1 
ATOM   27704 C  CZ  . ARG T  1 77  ? 116.864 98.348  114.431 1.00 8.55  ? 76  ARG T CZ  1 
ATOM   27705 N  NH1 . ARG T  1 77  ? 116.971 99.429  113.676 1.00 8.23  ? 76  ARG T NH1 1 
ATOM   27706 N  NH2 . ARG T  1 77  ? 115.858 97.504  114.219 1.00 3.46  ? 76  ARG T NH2 1 
ATOM   27707 N  N   . GLY T  1 78  ? 122.504 94.935  116.489 1.00 4.25  ? 77  GLY T N   1 
ATOM   27708 C  CA  . GLY T  1 78  ? 122.828 93.526  116.480 1.00 5.96  ? 77  GLY T CA  1 
ATOM   27709 C  C   . GLY T  1 78  ? 123.265 92.977  115.143 1.00 4.90  ? 77  GLY T C   1 
ATOM   27710 O  O   . GLY T  1 78  ? 123.438 91.760  115.021 1.00 12.39 ? 77  GLY T O   1 
ATOM   27711 N  N   . GLY T  1 79  ? 123.431 93.828  114.134 1.00 10.98 ? 78  GLY T N   1 
ATOM   27712 C  CA  . GLY T  1 79  ? 123.999 93.387  112.882 1.00 6.48  ? 78  GLY T CA  1 
ATOM   27713 C  C   . GLY T  1 79  ? 125.499 93.203  112.985 1.00 8.76  ? 78  GLY T C   1 
ATOM   27714 O  O   . GLY T  1 79  ? 126.142 93.616  113.948 1.00 15.56 ? 78  GLY T O   1 
ATOM   27715 N  N   . ARG T  1 80  ? 126.065 92.567  111.967 1.00 13.19 ? 79  ARG T N   1 
ATOM   27716 C  CA  . ARG T  1 80  ? 127.487 92.263  111.937 1.00 9.39  ? 79  ARG T CA  1 
ATOM   27717 C  C   . ARG T  1 80  ? 128.148 93.000  110.781 1.00 10.36 ? 79  ARG T C   1 
ATOM   27718 O  O   . ARG T  1 80  ? 127.697 92.905  109.635 1.00 13.22 ? 79  ARG T O   1 
ATOM   27719 C  CB  . ARG T  1 80  ? 127.719 90.755  111.827 1.00 9.56  ? 79  ARG T CB  1 
ATOM   27720 C  CG  . ARG T  1 80  ? 127.360 90.003  113.103 1.00 10.47 ? 79  ARG T CG  1 
ATOM   27721 C  CD  . ARG T  1 80  ? 128.059 90.621  114.308 1.00 8.91  ? 79  ARG T CD  1 
ATOM   27722 N  NE  . ARG T  1 80  ? 127.533 90.137  115.579 1.00 14.36 ? 79  ARG T NE  1 
ATOM   27723 C  CZ  . ARG T  1 80  ? 127.038 90.918  116.529 1.00 13.14 ? 79  ARG T CZ  1 
ATOM   27724 N  NH1 . ARG T  1 80  ? 126.961 92.230  116.375 1.00 13.67 ? 79  ARG T NH1 1 
ATOM   27725 N  NH2 . ARG T  1 80  ? 126.612 90.372  117.664 1.00 14.65 ? 79  ARG T NH2 1 
ATOM   27726 N  N   . ILE T  1 81  ? 129.209 93.736  111.091 1.00 7.87  ? 80  ILE T N   1 
ATOM   27727 C  CA  . ILE T  1 81  ? 129.922 94.524  110.093 1.00 7.40  ? 80  ILE T CA  1 
ATOM   27728 C  C   . ILE T  1 81  ? 130.781 93.597  109.246 1.00 10.45 ? 80  ILE T C   1 
ATOM   27729 O  O   . ILE T  1 81  ? 131.567 92.802  109.774 1.00 10.98 ? 80  ILE T O   1 
ATOM   27730 C  CB  . ILE T  1 81  ? 130.779 95.605  110.770 1.00 6.98  ? 80  ILE T CB  1 
ATOM   27731 C  CG1 . ILE T  1 81  ? 129.900 96.538  111.605 1.00 6.92  ? 80  ILE T CG1 1 
ATOM   27732 C  CG2 . ILE T  1 81  ? 131.571 96.385  109.733 1.00 10.18 ? 80  ILE T CG2 1 
ATOM   27733 C  CD1 . ILE T  1 81  ? 130.675 97.413  112.559 1.00 9.54  ? 80  ILE T CD1 1 
ATOM   27734 N  N   . PHE T  1 82  ? 130.632 93.693  107.928 1.00 8.63  ? 81  PHE T N   1 
ATOM   27735 C  CA  . PHE T  1 82  ? 131.470 92.963  106.979 1.00 8.19  ? 81  PHE T CA  1 
ATOM   27736 C  C   . PHE T  1 82  ? 132.127 93.987  106.059 1.00 9.17  ? 81  PHE T C   1 
ATOM   27737 O  O   . PHE T  1 82  ? 131.485 94.523  105.152 1.00 10.38 ? 81  PHE T O   1 
ATOM   27738 C  CB  . PHE T  1 82  ? 130.658 91.939  106.194 1.00 10.58 ? 81  PHE T CB  1 
ATOM   27739 C  CG  . PHE T  1 82  ? 130.354 90.689  106.968 1.00 10.90 ? 81  PHE T CG  1 
ATOM   27740 C  CD1 . PHE T  1 82  ? 131.250 89.633  106.983 1.00 13.83 ? 81  PHE T CD1 1 
ATOM   27741 C  CD2 . PHE T  1 82  ? 129.177 90.571  107.686 1.00 15.04 ? 81  PHE T CD2 1 
ATOM   27742 C  CE1 . PHE T  1 82  ? 130.976 88.480  107.696 1.00 12.99 ? 81  PHE T CE1 1 
ATOM   27743 C  CE2 . PHE T  1 82  ? 128.896 89.420  108.401 1.00 12.25 ? 81  PHE T CE2 1 
ATOM   27744 C  CZ  . PHE T  1 82  ? 129.797 88.375  108.406 1.00 12.17 ? 81  PHE T CZ  1 
ATOM   27745 N  N   . LEU T  1 83  ? 133.405 94.256  106.302 1.00 7.92  ? 82  LEU T N   1 
ATOM   27746 C  CA  . LEU T  1 83  ? 134.143 95.226  105.512 1.00 8.37  ? 82  LEU T CA  1 
ATOM   27747 C  C   . LEU T  1 83  ? 134.584 94.618  104.186 1.00 6.73  ? 82  LEU T C   1 
ATOM   27748 O  O   . LEU T  1 83  ? 134.868 93.422  104.089 1.00 12.43 ? 82  LEU T O   1 
ATOM   27749 C  CB  . LEU T  1 83  ? 135.360 95.730  106.289 1.00 9.62  ? 82  LEU T CB  1 
ATOM   27750 C  CG  . LEU T  1 83  ? 135.049 96.475  107.588 1.00 10.44 ? 82  LEU T CG  1 
ATOM   27751 C  CD1 . LEU T  1 83  ? 136.325 96.853  108.320 1.00 10.84 ? 82  LEU T CD1 1 
ATOM   27752 C  CD2 . LEU T  1 83  ? 134.202 97.709  107.311 1.00 7.33  ? 82  LEU T CD2 1 
ATOM   27753 N  N   . GLN T  1 84  ? 134.633 95.459  103.157 1.00 10.62 ? 83  GLN T N   1 
ATOM   27754 C  CA  . GLN T  1 84  ? 135.086 95.057  101.836 1.00 6.13  ? 83  GLN T CA  1 
ATOM   27755 C  C   . GLN T  1 84  ? 136.220 95.974  101.401 1.00 4.89  ? 83  GLN T C   1 
ATOM   27756 O  O   . GLN T  1 84  ? 136.527 96.973  102.058 1.00 3.16  ? 83  GLN T O   1 
ATOM   27757 C  CB  . GLN T  1 84  ? 133.942 95.094  100.811 1.00 8.87  ? 83  GLN T CB  1 
ATOM   27758 C  CG  . GLN T  1 84  ? 132.706 94.303  101.218 1.00 7.18  ? 83  GLN T CG  1 
ATOM   27759 C  CD  . GLN T  1 84  ? 132.932 92.803  101.186 1.00 11.59 ? 83  GLN T CD  1 
ATOM   27760 O  OE1 . GLN T  1 84  ? 133.899 92.320  100.598 1.00 18.58 ? 83  GLN T OE1 1 
ATOM   27761 N  NE2 . GLN T  1 84  ? 132.035 92.056  101.819 1.00 17.16 ? 83  GLN T NE2 1 
ATOM   27762 N  N   . ASP T  1 85  ? 136.848 95.620  100.282 1.00 7.61  ? 84  ASP T N   1 
ATOM   27763 C  CA  . ASP T  1 85  ? 137.896 96.456  99.714  1.00 5.83  ? 84  ASP T CA  1 
ATOM   27764 C  C   . ASP T  1 85  ? 137.365 97.855  99.434  1.00 0.00  ? 84  ASP T C   1 
ATOM   27765 O  O   . ASP T  1 85  ? 136.235 98.026  98.970  1.00 5.23  ? 84  ASP T O   1 
ATOM   27766 C  CB  . ASP T  1 85  ? 138.429 95.841  98.420  1.00 5.05  ? 84  ASP T CB  1 
ATOM   27767 C  CG  . ASP T  1 85  ? 139.136 94.523  98.645  1.00 10.39 ? 84  ASP T CG  1 
ATOM   27768 O  OD1 . ASP T  1 85  ? 139.387 94.170  99.815  1.00 15.10 ? 84  ASP T OD1 1 
ATOM   27769 O  OD2 . ASP T  1 85  ? 139.434 93.837  97.647  1.00 17.97 ? 84  ASP T OD2 1 
ATOM   27770 N  N   . ILE T  1 86  ? 138.184 98.857  99.729  1.00 4.23  ? 85  ILE T N   1 
ATOM   27771 C  CA  . ILE T  1 86  ? 137.874 100.236 99.375  1.00 5.16  ? 85  ILE T CA  1 
ATOM   27772 C  C   . ILE T  1 86  ? 138.542 100.515 98.035  1.00 6.25  ? 85  ILE T C   1 
ATOM   27773 O  O   . ILE T  1 86  ? 139.766 100.643 97.956  1.00 4.43  ? 85  ILE T O   1 
ATOM   27774 C  CB  . ILE T  1 86  ? 138.342 101.220 100.452 1.00 5.25  ? 85  ILE T CB  1 
ATOM   27775 C  CG1 . ILE T  1 86  ? 137.818 100.795 101.824 1.00 7.36  ? 85  ILE T CG1 1 
ATOM   27776 C  CG2 . ILE T  1 86  ? 137.884 102.632 100.113 1.00 4.19  ? 85  ILE T CG2 1 
ATOM   27777 C  CD1 . ILE T  1 86  ? 138.389 101.597 102.965 1.00 4.86  ? 85  ILE T CD1 1 
ATOM   27778 N  N   . LYS T  1 87  ? 137.737 100.596 96.980  1.00 2.91  ? 86  LYS T N   1 
ATOM   27779 C  CA  . LYS T  1 87  ? 138.279 100.776 95.642  1.00 4.47  ? 86  LYS T CA  1 
ATOM   27780 C  C   . LYS T  1 87  ? 138.953 102.137 95.518  1.00 4.56  ? 86  LYS T C   1 
ATOM   27781 O  O   . LYS T  1 87  ? 138.550 103.116 96.152  1.00 4.51  ? 86  LYS T O   1 
ATOM   27782 C  CB  . LYS T  1 87  ? 137.170 100.639 94.600  1.00 6.19  ? 86  LYS T CB  1 
ATOM   27783 C  CG  . LYS T  1 87  ? 136.433 99.309  94.652  1.00 9.85  ? 86  LYS T CG  1 
ATOM   27784 C  CD  . LYS T  1 87  ? 137.387 98.135  94.537  1.00 10.38 ? 86  LYS T CD  1 
ATOM   27785 C  CE  . LYS T  1 87  ? 137.992 98.056  93.145  1.00 12.72 ? 86  LYS T CE  1 
ATOM   27786 N  NZ  . LYS T  1 87  ? 138.957 96.930  93.015  1.00 17.85 ? 86  LYS T NZ  1 
ATOM   27787 N  N   . LYS T  1 88  ? 139.995 102.192 94.695  1.00 8.44  ? 87  LYS T N   1 
ATOM   27788 C  CA  . LYS T  1 88  ? 140.691 103.446 94.474  1.00 7.39  ? 87  LYS T CA  1 
ATOM   27789 C  C   . LYS T  1 88  ? 139.807 104.403 93.673  1.00 5.38  ? 87  LYS T C   1 
ATOM   27790 O  O   . LYS T  1 88  ? 138.924 103.968 92.930  1.00 9.86  ? 87  LYS T O   1 
ATOM   27791 C  CB  . LYS T  1 88  ? 142.008 103.208 93.740  1.00 9.73  ? 87  LYS T CB  1 
ATOM   27792 C  CG  . LYS T  1 88  ? 141.859 102.620 92.352  1.00 7.93  ? 87  LYS T CG  1 
ATOM   27793 C  CD  . LYS T  1 88  ? 143.213 102.475 91.681  1.00 9.92  ? 87  LYS T CD  1 
ATOM   27794 C  CE  . LYS T  1 88  ? 143.074 102.033 90.236  1.00 12.47 ? 87  LYS T CE  1 
ATOM   27795 N  NZ  . LYS T  1 88  ? 144.402 101.873 89.582  1.00 18.14 ? 87  LYS T NZ  1 
ATOM   27796 N  N   . PRO T  1 89  ? 140.018 105.711 93.816  1.00 6.71  ? 88  PRO T N   1 
ATOM   27797 C  CA  . PRO T  1 89  ? 139.189 106.676 93.086  1.00 11.65 ? 88  PRO T CA  1 
ATOM   27798 C  C   . PRO T  1 89  ? 139.344 106.533 91.579  1.00 10.36 ? 88  PRO T C   1 
ATOM   27799 O  O   . PRO T  1 89  ? 140.312 105.964 91.073  1.00 14.67 ? 88  PRO T O   1 
ATOM   27800 C  CB  . PRO T  1 89  ? 139.710 108.032 93.575  1.00 11.48 ? 88  PRO T CB  1 
ATOM   27801 C  CG  . PRO T  1 89  ? 140.297 107.736 94.916  1.00 11.22 ? 88  PRO T CG  1 
ATOM   27802 C  CD  . PRO T  1 89  ? 140.923 106.382 94.765  1.00 7.46  ? 88  PRO T CD  1 
ATOM   27803 N  N   . ASP T  1 90  ? 138.351 107.061 90.859  1.00 14.75 ? 89  ASP T N   1 
ATOM   27804 C  CA  . ASP T  1 90  ? 138.324 106.914 89.407  1.00 14.86 ? 89  ASP T CA  1 
ATOM   27805 C  C   . ASP T  1 90  ? 139.492 107.625 88.738  1.00 12.43 ? 89  ASP T C   1 
ATOM   27806 O  O   . ASP T  1 90  ? 139.989 107.161 87.707  1.00 19.81 ? 89  ASP T O   1 
ATOM   27807 C  CB  . ASP T  1 90  ? 137.001 107.444 88.852  1.00 15.80 ? 89  ASP T CB  1 
ATOM   27808 C  CG  . ASP T  1 90  ? 135.799 106.728 89.431  1.00 19.88 ? 89  ASP T CG  1 
ATOM   27809 O  OD1 . ASP T  1 90  ? 135.706 105.493 89.270  1.00 20.03 ? 89  ASP T OD1 1 
ATOM   27810 O  OD2 . ASP T  1 90  ? 134.945 107.401 90.045  1.00 22.76 ? 89  ASP T OD2 1 
ATOM   27811 N  N   . CYS T  1 91  ? 139.940 108.745 89.298  1.00 14.19 ? 90  CYS T N   1 
ATOM   27812 C  CA  . CYS T  1 91  ? 140.983 109.550 88.685  1.00 14.99 ? 90  CYS T CA  1 
ATOM   27813 C  C   . CYS T  1 91  ? 142.101 109.815 89.682  1.00 12.55 ? 90  CYS T C   1 
ATOM   27814 O  O   . CYS T  1 91  ? 141.872 109.909 90.891  1.00 18.04 ? 90  CYS T O   1 
ATOM   27815 C  CB  . CYS T  1 91  ? 140.430 110.888 88.169  1.00 14.87 ? 90  CYS T CB  1 
ATOM   27816 S  SG  . CYS T  1 91  ? 138.968 110.733 87.118  1.00 32.71 ? 90  CYS T SG  1 
ATOM   27817 N  N   . ASP T  1 92  ? 143.318 109.927 89.155  1.00 15.68 ? 91  ASP T N   1 
ATOM   27818 C  CA  . ASP T  1 92  ? 144.466 110.414 89.906  1.00 12.38 ? 91  ASP T CA  1 
ATOM   27819 C  C   . ASP T  1 92  ? 144.680 111.908 89.717  1.00 16.56 ? 91  ASP T C   1 
ATOM   27820 O  O   . ASP T  1 92  ? 145.078 112.600 90.657  1.00 15.61 ? 91  ASP T O   1 
ATOM   27821 C  CB  . ASP T  1 92  ? 145.733 109.662 89.484  1.00 16.04 ? 91  ASP T CB  1 
ATOM   27822 C  CG  . ASP T  1 92  ? 145.645 108.173 89.756  1.00 16.88 ? 91  ASP T CG  1 
ATOM   27823 O  OD1 . ASP T  1 92  ? 144.967 107.784 90.730  1.00 20.72 ? 91  ASP T OD1 1 
ATOM   27824 O  OD2 . ASP T  1 92  ? 146.247 107.393 88.991  1.00 22.50 ? 91  ASP T OD2 1 
ATOM   27825 N  N   . ASP T  1 93  ? 144.415 112.412 88.516  1.00 14.86 ? 92  ASP T N   1 
ATOM   27826 C  CA  . ASP T  1 93  ? 144.515 113.829 88.200  1.00 11.94 ? 92  ASP T CA  1 
ATOM   27827 C  C   . ASP T  1 93  ? 143.104 114.377 88.008  1.00 10.92 ? 92  ASP T C   1 
ATOM   27828 O  O   . ASP T  1 93  ? 142.381 113.935 87.110  1.00 17.12 ? 92  ASP T O   1 
ATOM   27829 C  CB  . ASP T  1 93  ? 145.360 114.037 86.943  1.00 11.83 ? 92  ASP T CB  1 
ATOM   27830 C  CG  . ASP T  1 93  ? 145.730 115.490 86.716  1.00 15.27 ? 92  ASP T CG  1 
ATOM   27831 O  OD1 . ASP T  1 93  ? 144.818 116.326 86.574  1.00 17.82 ? 92  ASP T OD1 1 
ATOM   27832 O  OD2 . ASP T  1 93  ? 146.941 115.792 86.674  1.00 20.18 ? 92  ASP T OD2 1 
ATOM   27833 N  N   . TRP T  1 94  ? 142.716 115.332 88.850  1.00 12.63 ? 93  TRP T N   1 
ATOM   27834 C  CA  . TRP T  1 94  ? 141.367 115.885 88.829  1.00 7.09  ? 93  TRP T CA  1 
ATOM   27835 C  C   . TRP T  1 94  ? 141.252 117.126 87.947  1.00 8.72  ? 93  TRP T C   1 
ATOM   27836 O  O   . TRP T  1 94  ? 140.151 117.660 87.788  1.00 12.24 ? 93  TRP T O   1 
ATOM   27837 C  CB  . TRP T  1 94  ? 140.915 116.184 90.258  1.00 6.16  ? 93  TRP T CB  1 
ATOM   27838 C  CG  . TRP T  1 94  ? 140.866 114.941 91.093  1.00 8.05  ? 93  TRP T CG  1 
ATOM   27839 C  CD1 . TRP T  1 94  ? 141.829 114.488 91.946  1.00 9.60  ? 93  TRP T CD1 1 
ATOM   27840 C  CD2 . TRP T  1 94  ? 139.817 113.965 91.119  1.00 9.05  ? 93  TRP T CD2 1 
ATOM   27841 N  NE1 . TRP T  1 94  ? 141.436 113.303 92.519  1.00 7.09  ? 93  TRP T NE1 1 
ATOM   27842 C  CE2 . TRP T  1 94  ? 140.205 112.959 92.027  1.00 10.04 ? 93  TRP T CE2 1 
ATOM   27843 C  CE3 . TRP T  1 94  ? 138.583 113.849 90.471  1.00 10.05 ? 93  TRP T CE3 1 
ATOM   27844 C  CZ2 . TRP T  1 94  ? 139.403 111.852 92.304  1.00 10.07 ? 93  TRP T CZ2 1 
ATOM   27845 C  CZ3 . TRP T  1 94  ? 137.789 112.749 90.747  1.00 12.42 ? 93  TRP T CZ3 1 
ATOM   27846 C  CH2 . TRP T  1 94  ? 138.202 111.766 91.655  1.00 7.94  ? 93  TRP T CH2 1 
ATOM   27847 N  N   . GLU T  1 95  ? 142.374 117.602 87.407  1.00 7.11  ? 94  GLU T N   1 
ATOM   27848 C  CA  . GLU T  1 95  ? 142.475 118.492 86.252  1.00 7.74  ? 94  GLU T CA  1 
ATOM   27849 C  C   . GLU T  1 95  ? 142.077 119.946 86.484  1.00 10.47 ? 94  GLU T C   1 
ATOM   27850 O  O   . GLU T  1 95  ? 142.458 120.805 85.682  1.00 17.88 ? 94  GLU T O   1 
ATOM   27851 C  CB  . GLU T  1 95  ? 141.624 117.948 85.098  1.00 12.27 ? 94  GLU T CB  1 
ATOM   27852 C  CG  . GLU T  1 95  ? 141.887 116.499 84.722  1.00 15.47 ? 94  GLU T CG  1 
ATOM   27853 C  CD  . GLU T  1 95  ? 140.802 115.930 83.831  1.00 16.73 ? 94  GLU T CD  1 
ATOM   27854 O  OE1 . GLU T  1 95  ? 139.860 116.676 83.490  1.00 20.24 ? 94  GLU T OE1 1 
ATOM   27855 O  OE2 . GLU T  1 95  ? 140.888 114.737 83.471  1.00 23.89 ? 94  GLU T OE2 1 
ATOM   27856 N  N   . SER T  1 96  ? 141.382 120.252 87.581  1.00 6.40  ? 95  SER T N   1 
ATOM   27857 C  CA  . SER T  1 96  ? 141.013 121.628 87.906  1.00 6.13  ? 95  SER T CA  1 
ATOM   27858 C  C   . SER T  1 96  ? 140.180 121.635 89.179  1.00 3.53  ? 95  SER T C   1 
ATOM   27859 O  O   . SER T  1 96  ? 139.635 120.611 89.598  1.00 11.95 ? 95  SER T O   1 
ATOM   27860 C  CB  . SER T  1 96  ? 140.239 122.316 86.772  1.00 8.77  ? 95  SER T CB  1 
ATOM   27861 O  OG  . SER T  1 96  ? 138.986 121.700 86.538  1.00 13.56 ? 95  SER T OG  1 
ATOM   27862 N  N   . GLY T  1 97  ? 140.074 122.819 89.781  1.00 2.45  ? 96  GLY T N   1 
ATOM   27863 C  CA  . GLY T  1 97  ? 139.152 122.990 90.890  1.00 1.77  ? 96  GLY T CA  1 
ATOM   27864 C  C   . GLY T  1 97  ? 137.707 122.781 90.478  1.00 5.77  ? 96  GLY T C   1 
ATOM   27865 O  O   . GLY T  1 97  ? 136.933 122.145 91.197  1.00 9.06  ? 96  GLY T O   1 
ATOM   27866 N  N   . LEU T  1 98  ? 137.326 123.314 89.315  1.00 6.33  ? 97  LEU T N   1 
ATOM   27867 C  CA  . LEU T  1 98  ? 135.954 123.168 88.838  1.00 8.58  ? 97  LEU T CA  1 
ATOM   27868 C  C   . LEU T  1 98  ? 135.615 121.707 88.565  1.00 4.23  ? 97  LEU T C   1 
ATOM   27869 O  O   . LEU T  1 98  ? 134.530 121.233 88.921  1.00 10.33 ? 97  LEU T O   1 
ATOM   27870 C  CB  . LEU T  1 98  ? 135.742 124.011 87.581  1.00 5.93  ? 97  LEU T CB  1 
ATOM   27871 C  CG  . LEU T  1 98  ? 134.393 123.827 86.878  1.00 10.11 ? 97  LEU T CG  1 
ATOM   27872 C  CD1 . LEU T  1 98  ? 133.240 124.093 87.837  1.00 4.95  ? 97  LEU T CD1 1 
ATOM   27873 C  CD2 . LEU T  1 98  ? 134.292 124.716 85.649  1.00 10.34 ? 97  LEU T CD2 1 
ATOM   27874 N  N   . ASN T  1 99  ? 136.527 120.980 87.916  1.00 5.05  ? 98  ASN T N   1 
ATOM   27875 C  CA  . ASN T  1 99  ? 136.282 119.569 87.638  1.00 8.20  ? 98  ASN T CA  1 
ATOM   27876 C  C   . ASN T  1 99  ? 136.171 118.772 88.930  1.00 4.46  ? 98  ASN T C   1 
ATOM   27877 O  O   . ASN T  1 99  ? 135.324 117.881 89.052  1.00 11.65 ? 98  ASN T O   1 
ATOM   27878 C  CB  . ASN T  1 99  ? 137.386 118.998 86.750  1.00 7.20  ? 98  ASN T CB  1 
ATOM   27879 C  CG  . ASN T  1 99  ? 137.124 117.560 86.357  1.00 9.80  ? 98  ASN T CG  1 
ATOM   27880 O  OD1 . ASN T  1 99  ? 136.116 117.253 85.724  1.00 15.50 ? 98  ASN T OD1 1 
ATOM   27881 N  ND2 . ASN T  1 99  ? 138.028 116.667 86.740  1.00 10.71 ? 98  ASN T ND2 1 
ATOM   27882 N  N   . ALA T  1 100 ? 137.029 119.075 89.905  1.00 4.50  ? 99  ALA T N   1 
ATOM   27883 C  CA  . ALA T  1 100 ? 136.950 118.395 91.193  1.00 5.43  ? 99  ALA T CA  1 
ATOM   27884 C  C   . ALA T  1 100 ? 135.622 118.679 91.881  1.00 5.09  ? 99  ALA T C   1 
ATOM   27885 O  O   . ALA T  1 100 ? 135.012 117.779 92.466  1.00 10.91 ? 99  ALA T O   1 
ATOM   27886 C  CB  . ALA T  1 100 ? 138.116 118.815 92.083  1.00 9.30  ? 99  ALA T CB  1 
ATOM   27887 N  N   . MET T  1 101 ? 135.163 119.932 91.832  1.00 4.17  ? 100 MET T N   1 
ATOM   27888 C  CA  . MET T  1 101 ? 133.879 120.272 92.438  1.00 7.14  ? 100 MET T CA  1 
ATOM   27889 C  C   . MET T  1 101 ? 132.731 119.545 91.748  1.00 5.24  ? 100 MET T C   1 
ATOM   27890 O  O   . MET T  1 101 ? 131.811 119.053 92.410  1.00 9.63  ? 100 MET T O   1 
ATOM   27891 C  CB  . MET T  1 101 ? 133.663 121.785 92.397  1.00 4.70  ? 100 MET T CB  1 
ATOM   27892 C  CG  . MET T  1 101 ? 134.493 122.557 93.410  1.00 4.36  ? 100 MET T CG  1 
ATOM   27893 S  SD  . MET T  1 101 ? 134.072 122.148 95.115  1.00 17.39 ? 100 MET T SD  1 
ATOM   27894 C  CE  . MET T  1 101 ? 135.195 123.220 96.009  1.00 6.64  ? 100 MET T CE  1 
ATOM   27895 N  N   . GLU T  1 102 ? 132.763 119.474 90.416  1.00 0.74  ? 101 GLU T N   1 
ATOM   27896 C  CA  . GLU T  1 102 ? 131.722 118.752 89.688  1.00 3.55  ? 101 GLU T CA  1 
ATOM   27897 C  C   . GLU T  1 102 ? 131.734 117.266 90.036  1.00 3.80  ? 101 GLU T C   1 
ATOM   27898 O  O   . GLU T  1 102 ? 130.674 116.653 90.224  1.00 8.29  ? 101 GLU T O   1 
ATOM   27899 C  CB  . GLU T  1 102 ? 131.899 118.956 88.185  1.00 3.92  ? 101 GLU T CB  1 
ATOM   27900 C  CG  . GLU T  1 102 ? 131.439 120.319 87.694  1.00 7.77  ? 101 GLU T CG  1 
ATOM   27901 C  CD  . GLU T  1 102 ? 131.856 120.600 86.264  1.00 11.01 ? 101 GLU T CD  1 
ATOM   27902 O  OE1 . GLU T  1 102 ? 132.589 119.774 85.681  1.00 18.51 ? 101 GLU T OE1 1 
ATOM   27903 O  OE2 . GLU T  1 102 ? 131.447 121.647 85.721  1.00 20.06 ? 101 GLU T OE2 1 
ATOM   27904 N  N   . CYS T  1 103 ? 132.926 116.672 90.123  1.00 5.76  ? 102 CYS T N   1 
ATOM   27905 C  CA  . CYS T  1 103 ? 133.030 115.268 90.508  1.00 7.18  ? 102 CYS T CA  1 
ATOM   27906 C  C   . CYS T  1 103 ? 132.515 115.048 91.924  1.00 3.50  ? 102 CYS T C   1 
ATOM   27907 O  O   . CYS T  1 103 ? 131.853 114.043 92.202  1.00 9.36  ? 102 CYS T O   1 
ATOM   27908 C  CB  . CYS T  1 103 ? 134.479 114.797 90.379  1.00 5.33  ? 102 CYS T CB  1 
ATOM   27909 S  SG  . CYS T  1 103 ? 135.086 114.709 88.679  1.00 22.16 ? 102 CYS T SG  1 
ATOM   27910 N  N   . ALA T  1 104 ? 132.819 115.975 92.835  1.00 0.17  ? 103 ALA T N   1 
ATOM   27911 C  CA  . ALA T  1 104 ? 132.314 115.876 94.200  1.00 4.25  ? 103 ALA T CA  1 
ATOM   27912 C  C   . ALA T  1 104 ? 130.795 115.976 94.234  1.00 4.68  ? 103 ALA T C   1 
ATOM   27913 O  O   . ALA T  1 104 ? 130.137 115.271 95.005  1.00 9.07  ? 103 ALA T O   1 
ATOM   27914 C  CB  . ALA T  1 104 ? 132.946 116.960 95.072  1.00 3.26  ? 103 ALA T CB  1 
ATOM   27915 N  N   . LEU T  1 105 ? 130.222 116.857 93.413  1.00 5.48  ? 104 LEU T N   1 
ATOM   27916 C  CA  . LEU T  1 105 ? 128.769 116.958 93.325  1.00 6.80  ? 104 LEU T CA  1 
ATOM   27917 C  C   . LEU T  1 105 ? 128.162 115.648 92.837  1.00 3.49  ? 104 LEU T C   1 
ATOM   27918 O  O   . LEU T  1 105 ? 127.176 115.155 93.400  1.00 8.79  ? 104 LEU T O   1 
ATOM   27919 C  CB  . LEU T  1 105 ? 128.382 118.114 92.400  1.00 3.27  ? 104 LEU T CB  1 
ATOM   27920 C  CG  . LEU T  1 105 ? 126.894 118.291 92.095  1.00 5.36  ? 104 LEU T CG  1 
ATOM   27921 C  CD1 . LEU T  1 105 ? 126.101 118.491 93.374  1.00 4.65  ? 104 LEU T CD1 1 
ATOM   27922 C  CD2 . LEU T  1 105 ? 126.679 119.454 91.136  1.00 7.54  ? 104 LEU T CD2 1 
ATOM   27923 N  N   . HIS T  1 106 ? 128.753 115.064 91.792  1.00 4.31  ? 105 HIS T N   1 
ATOM   27924 C  CA  . HIS T  1 106 ? 128.274 113.780 91.284  1.00 6.72  ? 105 HIS T CA  1 
ATOM   27925 C  C   . HIS T  1 106 ? 128.366 112.694 92.351  1.00 7.38  ? 105 HIS T C   1 
ATOM   27926 O  O   . HIS T  1 106 ? 127.433 111.898 92.526  1.00 12.20 ? 105 HIS T O   1 
ATOM   27927 C  CB  . HIS T  1 106 ? 129.075 113.388 90.042  1.00 11.11 ? 105 HIS T CB  1 
ATOM   27928 C  CG  . HIS T  1 106 ? 128.593 112.135 89.379  1.00 12.05 ? 105 HIS T CG  1 
ATOM   27929 N  ND1 . HIS T  1 106 ? 127.626 112.137 88.398  1.00 16.50 ? 105 HIS T ND1 1 
ATOM   27930 C  CD2 . HIS T  1 106 ? 128.953 110.841 89.550  1.00 13.70 ? 105 HIS T CD2 1 
ATOM   27931 C  CE1 . HIS T  1 106 ? 127.406 110.898 87.997  1.00 13.96 ? 105 HIS T CE1 1 
ATOM   27932 N  NE2 . HIS T  1 106 ? 128.199 110.092 88.680  1.00 14.46 ? 105 HIS T NE2 1 
ATOM   27933 N  N   . LEU T  1 107 ? 129.482 112.657 93.080  1.00 6.93  ? 106 LEU T N   1 
ATOM   27934 C  CA  . LEU T  1 107 ? 129.667 111.661 94.131  1.00 7.66  ? 106 LEU T CA  1 
ATOM   27935 C  C   . LEU T  1 107 ? 128.639 111.832 95.243  1.00 2.06  ? 106 LEU T C   1 
ATOM   27936 O  O   . LEU T  1 107 ? 128.065 110.852 95.732  1.00 5.24  ? 106 LEU T O   1 
ATOM   27937 C  CB  . LEU T  1 107 ? 131.087 111.760 94.689  1.00 6.88  ? 106 LEU T CB  1 
ATOM   27938 C  CG  . LEU T  1 107 ? 131.417 110.897 95.907  1.00 6.13  ? 106 LEU T CG  1 
ATOM   27939 C  CD1 . LEU T  1 107 ? 131.321 109.423 95.557  1.00 8.43  ? 106 LEU T CD1 1 
ATOM   27940 C  CD2 . LEU T  1 107 ? 132.800 111.239 96.440  1.00 10.68 ? 106 LEU T CD2 1 
ATOM   27941 N  N   . GLU T  1 108 ? 128.403 113.076 95.667  1.00 6.22  ? 107 GLU T N   1 
ATOM   27942 C  CA  . GLU T  1 108 ? 127.436 113.320 96.730  1.00 5.78  ? 107 GLU T CA  1 
ATOM   27943 C  C   . GLU T  1 108 ? 126.029 112.948 96.289  1.00 6.73  ? 107 GLU T C   1 
ATOM   27944 O  O   . GLU T  1 108 ? 125.249 112.412 97.082  1.00 10.89 ? 107 GLU T O   1 
ATOM   27945 C  CB  . GLU T  1 108 ? 127.495 114.780 97.180  1.00 9.82  ? 107 GLU T CB  1 
ATOM   27946 C  CG  . GLU T  1 108 ? 128.750 115.140 97.964  1.00 3.66  ? 107 GLU T CG  1 
ATOM   27947 C  CD  . GLU T  1 108 ? 128.786 114.543 99.363  1.00 16.51 ? 107 GLU T CD  1 
ATOM   27948 O  OE1 . GLU T  1 108 ? 127.793 113.911 99.780  1.00 17.49 ? 107 GLU T OE1 1 
ATOM   27949 O  OE2 . GLU T  1 108 ? 129.816 114.709 100.049 1.00 18.24 ? 107 GLU T OE2 1 
ATOM   27950 N  N   . LYS T  1 109 ? 125.685 113.212 95.027  1.00 1.87  ? 108 LYS T N   1 
ATOM   27951 C  CA  . LYS T  1 109 ? 124.370 112.802 94.544  1.00 6.40  ? 108 LYS T CA  1 
ATOM   27952 C  C   . LYS T  1 109 ? 124.252 111.282 94.480  1.00 5.21  ? 108 LYS T C   1 
ATOM   27953 O  O   . LYS T  1 109 ? 123.184 110.727 94.765  1.00 12.52 ? 108 LYS T O   1 
ATOM   27954 C  CB  . LYS T  1 109 ? 124.082 113.437 93.184  1.00 5.66  ? 108 LYS T CB  1 
ATOM   27955 C  CG  . LYS T  1 109 ? 124.052 114.960 93.227  1.00 6.83  ? 108 LYS T CG  1 
ATOM   27956 C  CD  . LYS T  1 109 ? 123.493 115.559 91.948  1.00 6.18  ? 108 LYS T CD  1 
ATOM   27957 C  CE  . LYS T  1 109 ? 121.978 115.482 91.919  1.00 11.05 ? 108 LYS T CE  1 
ATOM   27958 N  NZ  . LYS T  1 109 ? 121.416 116.061 90.669  1.00 13.46 ? 108 LYS T NZ  1 
ATOM   27959 N  N   . ASN T  1 110 ? 125.337 110.588 94.126  1.00 8.02  ? 109 ASN T N   1 
ATOM   27960 C  CA  . ASN T  1 110 ? 125.314 109.126 94.146  1.00 10.20 ? 109 ASN T CA  1 
ATOM   27961 C  C   . ASN T  1 110 ? 125.106 108.597 95.563  1.00 5.98  ? 109 ASN T C   1 
ATOM   27962 O  O   . ASN T  1 110 ? 124.311 107.674 95.789  1.00 8.95  ? 109 ASN T O   1 
ATOM   27963 C  CB  . ASN T  1 110 ? 126.609 108.574 93.549  1.00 7.96  ? 109 ASN T CB  1 
ATOM   27964 C  CG  . ASN T  1 110 ? 126.664 108.723 92.042  1.00 13.33 ? 109 ASN T CG  1 
ATOM   27965 O  OD1 . ASN T  1 110 ? 125.705 109.172 91.416  1.00 17.44 ? 109 ASN T OD1 1 
ATOM   27966 N  ND2 . ASN T  1 110 ? 127.793 108.348 91.451  1.00 17.55 ? 109 ASN T ND2 1 
ATOM   27967 N  N   . VAL T  1 111 ? 125.816 109.178 96.531  1.00 0.85  ? 110 VAL T N   1 
ATOM   27968 C  CA  . VAL T  1 111 ? 125.654 108.777 97.928  1.00 6.26  ? 110 VAL T CA  1 
ATOM   27969 C  C   . VAL T  1 111 ? 124.228 109.052 98.393  1.00 5.10  ? 110 VAL T C   1 
ATOM   27970 O  O   . VAL T  1 111 ? 123.623 108.250 99.114  1.00 9.63  ? 110 VAL T O   1 
ATOM   27971 C  CB  . VAL T  1 111 ? 126.688 109.491 98.817  1.00 5.16  ? 110 VAL T CB  1 
ATOM   27972 C  CG1 . VAL T  1 111 ? 126.445 109.168 100.282 1.00 7.05  ? 110 VAL T CG1 1 
ATOM   27973 C  CG2 . VAL T  1 111 ? 128.099 109.096 98.412  1.00 8.53  ? 110 VAL T CG2 1 
ATOM   27974 N  N   . ASN T  1 112 ? 123.677 110.198 97.992  1.00 6.05  ? 111 ASN T N   1 
ATOM   27975 C  CA  . ASN T  1 112 ? 122.307 110.542 98.358  1.00 3.90  ? 111 ASN T CA  1 
ATOM   27976 C  C   . ASN T  1 112 ? 121.316 109.542 97.778  1.00 5.76  ? 111 ASN T C   1 
ATOM   27977 O  O   . ASN T  1 112 ? 120.357 109.145 98.446  1.00 9.32  ? 111 ASN T O   1 
ATOM   27978 C  CB  . ASN T  1 112 ? 121.985 111.959 97.889  1.00 4.67  ? 111 ASN T CB  1 
ATOM   27979 C  CG  . ASN T  1 112 ? 120.734 112.515 98.537  1.00 6.17  ? 111 ASN T CG  1 
ATOM   27980 O  OD1 . ASN T  1 112 ? 120.550 112.407 99.748  1.00 5.89  ? 111 ASN T OD1 1 
ATOM   27981 N  ND2 . ASN T  1 112 ? 119.870 113.119 97.733  1.00 8.92  ? 111 ASN T ND2 1 
ATOM   27982 N  N   . GLN T  1 113 ? 121.523 109.134 96.524  1.00 1.23  ? 112 GLN T N   1 
ATOM   27983 C  CA  . GLN T  1 113 ? 120.645 108.137 95.919  1.00 9.04  ? 112 GLN T CA  1 
ATOM   27984 C  C   . GLN T  1 113 ? 120.735 106.806 96.658  1.00 4.36  ? 112 GLN T C   1 
ATOM   27985 O  O   . GLN T  1 113 ? 119.717 106.133 96.875  1.00 6.88  ? 112 GLN T O   1 
ATOM   27986 C  CB  . GLN T  1 113 ? 120.990 107.957 94.443  1.00 8.77  ? 112 GLN T CB  1 
ATOM   27987 C  CG  . GLN T  1 113 ? 119.955 107.166 93.665  1.00 13.07 ? 112 GLN T CG  1 
ATOM   27988 C  CD  . GLN T  1 113 ? 118.540 107.637 93.943  1.00 11.09 ? 112 GLN T CD  1 
ATOM   27989 O  OE1 . GLN T  1 113 ? 117.731 106.908 94.517  1.00 17.10 ? 112 GLN T OE1 1 
ATOM   27990 N  NE2 . GLN T  1 113 ? 118.235 108.864 93.539  1.00 14.28 ? 112 GLN T NE2 1 
ATOM   27991 N  N   . SER T  1 114 ? 121.948 106.408 97.047  1.00 3.40  ? 113 SER T N   1 
ATOM   27992 C  CA  . SER T  1 114 ? 122.103 105.187 97.834  1.00 5.96  ? 113 SER T CA  1 
ATOM   27993 C  C   . SER T  1 114 ? 121.368 105.292 99.165  1.00 3.70  ? 113 SER T C   1 
ATOM   27994 O  O   . SER T  1 114 ? 120.708 104.340 99.598  1.00 5.60  ? 113 SER T O   1 
ATOM   27995 C  CB  . SER T  1 114 ? 123.584 104.893 98.064  1.00 5.30  ? 113 SER T CB  1 
ATOM   27996 O  OG  . SER T  1 114 ? 123.754 103.705 98.817  1.00 15.89 ? 113 SER T OG  1 
ATOM   27997 N  N   . LEU T  1 115 ? 121.471 106.445 99.827  1.00 4.65  ? 114 LEU T N   1 
ATOM   27998 C  CA  . LEU T  1 115 ? 120.768 106.646 101.090 1.00 5.14  ? 114 LEU T CA  1 
ATOM   27999 C  C   . LEU T  1 115 ? 119.256 106.613 100.898 1.00 5.04  ? 114 LEU T C   1 
ATOM   28000 O  O   . LEU T  1 115 ? 118.526 106.105 101.754 1.00 6.15  ? 114 LEU T O   1 
ATOM   28001 C  CB  . LEU T  1 115 ? 121.201 107.965 101.726 1.00 7.90  ? 114 LEU T CB  1 
ATOM   28002 C  CG  . LEU T  1 115 ? 122.632 107.982 102.260 1.00 7.41  ? 114 LEU T CG  1 
ATOM   28003 C  CD1 . LEU T  1 115 ? 123.028 109.384 102.666 1.00 10.00 ? 114 LEU T CD1 1 
ATOM   28004 C  CD2 . LEU T  1 115 ? 122.770 107.027 103.434 1.00 8.71  ? 114 LEU T CD2 1 
ATOM   28005 N  N   . LEU T  1 116 ? 118.766 107.174 99.793  1.00 4.62  ? 115 LEU T N   1 
ATOM   28006 C  CA  . LEU T  1 116 ? 117.332 107.133 99.515  1.00 7.12  ? 115 LEU T CA  1 
ATOM   28007 C  C   . LEU T  1 116 ? 116.858 105.703 99.289  1.00 4.64  ? 115 LEU T C   1 
ATOM   28008 O  O   . LEU T  1 116 ? 115.782 105.315 99.762  1.00 10.11 ? 115 LEU T O   1 
ATOM   28009 C  CB  . LEU T  1 116 ? 117.004 108.011 98.307  1.00 2.47  ? 115 LEU T CB  1 
ATOM   28010 C  CG  . LEU T  1 116 ? 117.204 109.514 98.514  1.00 4.45  ? 115 LEU T CG  1 
ATOM   28011 C  CD1 . LEU T  1 116 ? 116.948 110.280 97.226  1.00 6.94  ? 115 LEU T CD1 1 
ATOM   28012 C  CD2 . LEU T  1 116 ? 116.316 110.030 99.632  1.00 7.36  ? 115 LEU T CD2 1 
ATOM   28013 N  N   . GLU T  1 117 ? 117.647 104.901 98.570  1.00 5.41  ? 116 GLU T N   1 
ATOM   28014 C  CA  . GLU T  1 117 ? 117.305 103.489 98.411  1.00 6.58  ? 116 GLU T CA  1 
ATOM   28015 C  C   . GLU T  1 117 ? 117.322 102.765 99.753  1.00 7.53  ? 116 GLU T C   1 
ATOM   28016 O  O   . GLU T  1 117 ? 116.477 101.901 100.015 1.00 10.77 ? 116 GLU T O   1 
ATOM   28017 C  CB  . GLU T  1 117 ? 118.259 102.819 97.422  1.00 7.73  ? 116 GLU T CB  1 
ATOM   28018 C  CG  . GLU T  1 117 ? 118.157 103.368 96.008  1.00 10.41 ? 116 GLU T CG  1 
ATOM   28019 C  CD  . GLU T  1 117 ? 119.314 102.942 95.125  1.00 15.58 ? 116 GLU T CD  1 
ATOM   28020 O  OE1 . GLU T  1 117 ? 120.193 102.198 95.607  1.00 18.40 ? 116 GLU T OE1 1 
ATOM   28021 O  OE2 . GLU T  1 117 ? 119.341 103.350 93.945  1.00 21.37 ? 116 GLU T OE2 1 
ATOM   28022 N  N   . LEU T  1 118 ? 118.280 103.106 100.616 1.00 4.26  ? 117 LEU T N   1 
ATOM   28023 C  CA  . LEU T  1 118 ? 118.330 102.519 101.952 1.00 6.50  ? 117 LEU T CA  1 
ATOM   28024 C  C   . LEU T  1 118 ? 117.086 102.875 102.757 1.00 7.02  ? 117 LEU T C   1 
ATOM   28025 O  O   . LEU T  1 118 ? 116.516 102.028 103.453 1.00 10.82 ? 117 LEU T O   1 
ATOM   28026 C  CB  . LEU T  1 118 ? 119.594 102.986 102.672 1.00 5.49  ? 117 LEU T CB  1 
ATOM   28027 C  CG  . LEU T  1 118 ? 119.848 102.463 104.085 1.00 8.51  ? 117 LEU T CG  1 
ATOM   28028 C  CD1 . LEU T  1 118 ? 119.740 100.953 104.142 1.00 9.40  ? 117 LEU T CD1 1 
ATOM   28029 C  CD2 . LEU T  1 118 ? 121.209 102.927 104.582 1.00 11.24 ? 117 LEU T CD2 1 
ATOM   28030 N  N   . HIS T  1 119 ? 116.659 104.136 102.681 1.00 6.28  ? 118 HIS T N   1 
ATOM   28031 C  CA  . HIS T  1 119 ? 115.445 104.553 103.376 1.00 6.58  ? 118 HIS T CA  1 
ATOM   28032 C  C   . HIS T  1 119 ? 114.224 103.827 102.829 1.00 4.55  ? 118 HIS T C   1 
ATOM   28033 O  O   . HIS T  1 119 ? 113.336 103.432 103.591 1.00 10.56 ? 118 HIS T O   1 
ATOM   28034 C  CB  . HIS T  1 119 ? 115.261 106.065 103.267 1.00 5.92  ? 118 HIS T CB  1 
ATOM   28035 C  CG  . HIS T  1 119 ? 114.253 106.618 104.225 1.00 10.48 ? 118 HIS T CG  1 
ATOM   28036 N  ND1 . HIS T  1 119 ? 112.897 106.576 103.984 1.00 9.68  ? 118 HIS T ND1 1 
ATOM   28037 C  CD2 . HIS T  1 119 ? 114.402 107.224 105.427 1.00 11.18 ? 118 HIS T CD2 1 
ATOM   28038 C  CE1 . HIS T  1 119 ? 112.254 107.133 104.995 1.00 8.98  ? 118 HIS T CE1 1 
ATOM   28039 N  NE2 . HIS T  1 119 ? 113.144 107.535 105.883 1.00 13.77 ? 118 HIS T NE2 1 
ATOM   28040 N  N   . LYS T  1 120 ? 114.159 103.651 101.508 1.00 7.01  ? 119 LYS T N   1 
ATOM   28041 C  CA  . LYS T  1 120 ? 113.054 102.905 100.913 1.00 7.70  ? 119 LYS T CA  1 
ATOM   28042 C  C   . LYS T  1 120 ? 113.035 101.465 101.412 1.00 8.36  ? 119 LYS T C   1 
ATOM   28043 O  O   . LYS T  1 120 ? 111.972 100.920 101.732 1.00 11.41 ? 119 LYS T O   1 
ATOM   28044 C  CB  . LYS T  1 120 ? 113.156 102.941 99.389  1.00 8.46  ? 119 LYS T CB  1 
ATOM   28045 C  CG  . LYS T  1 120 ? 112.056 102.165 98.688  1.00 11.98 ? 119 LYS T CG  1 
ATOM   28046 C  CD  . LYS T  1 120 ? 112.252 102.153 97.183  1.00 14.42 ? 119 LYS T CD  1 
ATOM   28047 C  CE  . LYS T  1 120 ? 111.160 101.348 96.498  1.00 14.76 ? 119 LYS T CE  1 
ATOM   28048 N  NZ  . LYS T  1 120 ? 111.330 101.325 95.019  1.00 19.69 ? 119 LYS T NZ  1 
ATOM   28049 N  N   . LEU T  1 121 ? 114.208 100.833 101.483 1.00 7.90  ? 120 LEU T N   1 
ATOM   28050 C  CA  . LEU T  1 121 ? 114.289 99.468  101.995 1.00 8.78  ? 120 LEU T CA  1 
ATOM   28051 C  C   . LEU T  1 121 ? 113.836 99.398  103.449 1.00 6.94  ? 120 LEU T C   1 
ATOM   28052 O  O   . LEU T  1 121 ? 113.065 98.510  103.829 1.00 11.00 ? 120 LEU T O   1 
ATOM   28053 C  CB  . LEU T  1 121 ? 115.715 98.939  101.851 1.00 10.95 ? 120 LEU T CB  1 
ATOM   28054 C  CG  . LEU T  1 121 ? 115.963 97.538  102.413 1.00 12.13 ? 120 LEU T CG  1 
ATOM   28055 C  CD1 . LEU T  1 121 ? 115.243 96.491  101.579 1.00 12.02 ? 120 LEU T CD1 1 
ATOM   28056 C  CD2 . LEU T  1 121 ? 117.451 97.245  102.484 1.00 8.89  ? 120 LEU T CD2 1 
ATOM   28057 N  N   . ALA T  1 122 ? 114.305 100.334 104.277 1.00 8.73  ? 121 ALA T N   1 
ATOM   28058 C  CA  . ALA T  1 122 ? 113.926 100.336 105.687 1.00 8.51  ? 121 ALA T CA  1 
ATOM   28059 C  C   . ALA T  1 122 ? 112.427 100.558 105.855 1.00 11.69 ? 121 ALA T C   1 
ATOM   28060 O  O   . ALA T  1 122 ? 111.796 99.950  106.727 1.00 15.13 ? 121 ALA T O   1 
ATOM   28061 C  CB  . ALA T  1 122 ? 114.719 101.400 106.443 1.00 8.59  ? 121 ALA T CB  1 
ATOM   28062 N  N   . THR T  1 123 ? 111.843 101.437 105.038 1.00 12.16 ? 122 THR T N   1 
ATOM   28063 C  CA  . THR T  1 123 ? 110.399 101.637 105.070 1.00 11.72 ? 122 THR T CA  1 
ATOM   28064 C  C   . THR T  1 123 ? 109.660 100.368 104.666 1.00 10.91 ? 122 THR T C   1 
ATOM   28065 O  O   . THR T  1 123 ? 108.660 99.996  105.291 1.00 16.11 ? 122 THR T O   1 
ATOM   28066 C  CB  . THR T  1 123 ? 110.013 102.800 104.153 1.00 12.24 ? 122 THR T CB  1 
ATOM   28067 O  OG1 . THR T  1 123 ? 110.591 104.013 104.649 1.00 14.25 ? 122 THR T OG1 1 
ATOM   28068 C  CG2 . THR T  1 123 ? 108.501 102.956 104.084 1.00 14.23 ? 122 THR T CG2 1 
ATOM   28069 N  N   . ASP T  1 124 ? 110.143 99.686  103.623 1.00 12.62 ? 123 ASP T N   1 
ATOM   28070 C  CA  . ASP T  1 124 ? 109.508 98.446  103.188 1.00 12.97 ? 123 ASP T CA  1 
ATOM   28071 C  C   . ASP T  1 124 ? 109.605 97.360  104.253 1.00 13.23 ? 123 ASP T C   1 
ATOM   28072 O  O   . ASP T  1 124 ? 108.715 96.509  104.352 1.00 19.51 ? 123 ASP T O   1 
ATOM   28073 C  CB  . ASP T  1 124 ? 110.137 97.964  101.882 1.00 12.92 ? 123 ASP T CB  1 
ATOM   28074 C  CG  . ASP T  1 124 ? 109.825 98.877  100.710 1.00 17.28 ? 123 ASP T CG  1 
ATOM   28075 O  OD1 . ASP T  1 124 ? 109.081 99.862  100.901 1.00 20.54 ? 123 ASP T OD1 1 
ATOM   28076 O  OD2 . ASP T  1 124 ? 110.326 98.610  99.599  1.00 21.63 ? 123 ASP T OD2 1 
ATOM   28077 N  N   . LYS T  1 125 ? 110.669 97.370  105.053 1.00 12.19 ? 124 LYS T N   1 
ATOM   28078 C  CA  . LYS T  1 125 ? 110.869 96.382  106.103 1.00 12.07 ? 124 LYS T CA  1 
ATOM   28079 C  C   . LYS T  1 125 ? 110.267 96.807  107.436 1.00 11.50 ? 124 LYS T C   1 
ATOM   28080 O  O   . LYS T  1 125 ? 110.428 96.088  108.427 1.00 16.90 ? 124 LYS T O   1 
ATOM   28081 C  CB  . LYS T  1 125 ? 112.363 96.090  106.279 1.00 12.87 ? 124 LYS T CB  1 
ATOM   28082 C  CG  . LYS T  1 125 ? 113.037 95.514  105.045 1.00 13.11 ? 124 LYS T CG  1 
ATOM   28083 C  CD  . LYS T  1 125 ? 112.287 94.302  104.521 1.00 15.62 ? 124 LYS T CD  1 
ATOM   28084 C  CE  . LYS T  1 125 ? 112.997 93.686  103.326 1.00 15.67 ? 124 LYS T CE  1 
ATOM   28085 N  NZ  . LYS T  1 125 ? 112.334 92.433  102.874 1.00 18.00 ? 124 LYS T NZ  1 
ATOM   28086 N  N   . ASN T  1 126 ? 109.582 97.950  107.479 1.00 11.71 ? 125 ASN T N   1 
ATOM   28087 C  CA  . ASN T  1 126 ? 108.944 98.454  108.695 1.00 12.42 ? 125 ASN T CA  1 
ATOM   28088 C  C   . ASN T  1 126 ? 109.942 98.547  109.847 1.00 13.29 ? 125 ASN T C   1 
ATOM   28089 O  O   . ASN T  1 126 ? 109.729 98.012  110.938 1.00 18.83 ? 125 ASN T O   1 
ATOM   28090 C  CB  . ASN T  1 126 ? 107.739 97.593  109.079 1.00 13.73 ? 125 ASN T CB  1 
ATOM   28091 C  CG  . ASN T  1 126 ? 106.728 97.476  107.957 1.00 14.00 ? 125 ASN T CG  1 
ATOM   28092 O  OD1 . ASN T  1 126 ? 106.225 98.479  107.457 1.00 16.77 ? 125 ASN T OD1 1 
ATOM   28093 N  ND2 . ASN T  1 126 ? 106.429 96.247  107.554 1.00 17.63 ? 125 ASN T ND2 1 
ATOM   28094 N  N   . ASP T  1 127 ? 111.055 99.238  109.592 1.00 4.22  ? 126 ASP T N   1 
ATOM   28095 C  CA  . ASP T  1 127 ? 112.110 99.462  110.578 1.00 9.07  ? 126 ASP T CA  1 
ATOM   28096 C  C   . ASP T  1 127 ? 112.164 100.962 110.841 1.00 7.71  ? 126 ASP T C   1 
ATOM   28097 O  O   . ASP T  1 127 ? 113.016 101.671 110.284 1.00 13.11 ? 126 ASP T O   1 
ATOM   28098 C  CB  . ASP T  1 127 ? 113.453 98.918  110.089 1.00 12.43 ? 126 ASP T CB  1 
ATOM   28099 C  CG  . ASP T  1 127 ? 114.531 98.949  111.163 1.00 8.47  ? 126 ASP T CG  1 
ATOM   28100 O  OD1 . ASP T  1 127 ? 114.359 99.646  112.185 1.00 11.75 ? 126 ASP T OD1 1 
ATOM   28101 O  OD2 . ASP T  1 127 ? 115.558 98.261  110.986 1.00 18.36 ? 126 ASP T OD2 1 
ATOM   28102 N  N   . PRO T  1 128 ? 111.260 101.482 111.677 1.00 10.92 ? 127 PRO T N   1 
ATOM   28103 C  CA  . PRO T  1 128 ? 111.223 102.936 111.901 1.00 8.10  ? 127 PRO T CA  1 
ATOM   28104 C  C   . PRO T  1 128 ? 112.491 103.497 112.517 1.00 3.87  ? 127 PRO T C   1 
ATOM   28105 O  O   . PRO T  1 128 ? 112.827 104.657 112.253 1.00 9.23  ? 127 PRO T O   1 
ATOM   28106 C  CB  . PRO T  1 128 ? 110.015 103.115 112.832 1.00 8.56  ? 127 PRO T CB  1 
ATOM   28107 C  CG  . PRO T  1 128 ? 109.841 101.794 113.488 1.00 8.62  ? 127 PRO T CG  1 
ATOM   28108 C  CD  . PRO T  1 128 ? 110.244 100.773 112.471 1.00 7.94  ? 127 PRO T CD  1 
ATOM   28109 N  N   . HIS T  1 129 ? 113.200 102.724 113.341 1.00 4.13  ? 128 HIS T N   1 
ATOM   28110 C  CA  . HIS T  1 129 ? 114.439 103.231 113.924 1.00 9.18  ? 128 HIS T CA  1 
ATOM   28111 C  C   . HIS T  1 129 ? 115.477 103.507 112.844 1.00 4.53  ? 128 HIS T C   1 
ATOM   28112 O  O   . HIS T  1 129 ? 116.158 104.537 112.871 1.00 3.87  ? 128 HIS T O   1 
ATOM   28113 C  CB  . HIS T  1 129 ? 114.993 102.252 114.959 1.00 0.00  ? 128 HIS T CB  1 
ATOM   28114 C  CG  . HIS T  1 129 ? 116.332 102.651 115.496 1.00 5.31  ? 128 HIS T CG  1 
ATOM   28115 N  ND1 . HIS T  1 129 ? 117.514 102.152 114.994 1.00 5.51  ? 128 HIS T ND1 1 
ATOM   28116 C  CD2 . HIS T  1 129 ? 116.676 103.521 116.474 1.00 8.53  ? 128 HIS T CD2 1 
ATOM   28117 C  CE1 . HIS T  1 129 ? 118.529 102.688 115.648 1.00 8.57  ? 128 HIS T CE1 1 
ATOM   28118 N  NE2 . HIS T  1 129 ? 118.047 103.521 116.553 1.00 6.01  ? 128 HIS T NE2 1 
ATOM   28119 N  N   . LEU T  1 130 ? 115.609 102.594 111.882 1.00 2.88  ? 129 LEU T N   1 
ATOM   28120 C  CA  . LEU T  1 130 ? 116.551 102.794 110.785 1.00 6.74  ? 129 LEU T CA  1 
ATOM   28121 C  C   . LEU T  1 130 ? 116.154 103.991 109.926 1.00 5.05  ? 129 LEU T C   1 
ATOM   28122 O  O   . LEU T  1 130 ? 117.007 104.795 109.526 1.00 9.58  ? 129 LEU T O   1 
ATOM   28123 C  CB  . LEU T  1 130 ? 116.637 101.523 109.939 1.00 7.26  ? 129 LEU T CB  1 
ATOM   28124 C  CG  . LEU T  1 130 ? 117.648 101.511 108.794 1.00 9.50  ? 129 LEU T CG  1 
ATOM   28125 C  CD1 . LEU T  1 130 ? 118.992 102.041 109.261 1.00 7.00  ? 129 LEU T CD1 1 
ATOM   28126 C  CD2 . LEU T  1 130 ? 117.789 100.107 108.232 1.00 6.23  ? 129 LEU T CD2 1 
ATOM   28127 N  N   . CYS T  1 131 ? 114.857 104.125 109.635 1.00 10.05 ? 130 CYS T N   1 
ATOM   28128 C  CA  . CYS T  1 131 ? 114.383 105.269 108.863 1.00 7.07  ? 130 CYS T CA  1 
ATOM   28129 C  C   . CYS T  1 131 ? 114.702 106.576 109.575 1.00 8.98  ? 130 CYS T C   1 
ATOM   28130 O  O   . CYS T  1 131 ? 115.203 107.526 108.963 1.00 9.72  ? 130 CYS T O   1 
ATOM   28131 C  CB  . CYS T  1 131 ? 112.878 105.150 108.617 1.00 11.09 ? 130 CYS T CB  1 
ATOM   28132 S  SG  . CYS T  1 131 ? 112.389 103.821 107.503 1.00 22.05 ? 130 CYS T SG  1 
ATOM   28133 N  N   . ASP T  1 132 ? 114.419 106.639 110.879 1.00 3.44  ? 131 ASP T N   1 
ATOM   28134 C  CA  . ASP T  1 132 ? 114.701 107.850 111.640 1.00 8.10  ? 131 ASP T CA  1 
ATOM   28135 C  C   . ASP T  1 132 ? 116.195 108.129 111.699 1.00 5.40  ? 131 ASP T C   1 
ATOM   28136 O  O   . ASP T  1 132 ? 116.616 109.286 111.633 1.00 10.53 ? 131 ASP T O   1 
ATOM   28137 C  CB  . ASP T  1 132 ? 114.130 107.741 113.050 1.00 8.31  ? 131 ASP T CB  1 
ATOM   28138 C  CG  . ASP T  1 132 ? 114.322 109.013 113.847 1.00 11.69 ? 131 ASP T CG  1 
ATOM   28139 O  OD1 . ASP T  1 132 ? 113.780 110.058 113.434 1.00 15.79 ? 131 ASP T OD1 1 
ATOM   28140 O  OD2 . ASP T  1 132 ? 115.025 108.972 114.878 1.00 18.90 ? 131 ASP T OD2 1 
ATOM   28141 N  N   . PHE T  1 133 ? 117.008 107.082 111.841 1.00 7.66  ? 132 PHE T N   1 
ATOM   28142 C  CA  . PHE T  1 133 ? 118.456 107.256 111.842 1.00 5.91  ? 132 PHE T CA  1 
ATOM   28143 C  C   . PHE T  1 133 ? 118.920 107.902 110.543 1.00 0.07  ? 132 PHE T C   1 
ATOM   28144 O  O   . PHE T  1 133 ? 119.659 108.896 110.554 1.00 8.86  ? 132 PHE T O   1 
ATOM   28145 C  CB  . PHE T  1 133 ? 119.128 105.899 112.054 1.00 6.42  ? 132 PHE T CB  1 
ATOM   28146 C  CG  . PHE T  1 133 ? 120.629 105.944 112.026 1.00 4.45  ? 132 PHE T CG  1 
ATOM   28147 C  CD1 . PHE T  1 133 ? 121.346 106.224 113.176 1.00 10.74 ? 132 PHE T CD1 1 
ATOM   28148 C  CD2 . PHE T  1 133 ? 121.322 105.691 110.856 1.00 6.45  ? 132 PHE T CD2 1 
ATOM   28149 C  CE1 . PHE T  1 133 ? 122.729 106.259 113.155 1.00 8.45  ? 132 PHE T CE1 1 
ATOM   28150 C  CE2 . PHE T  1 133 ? 122.702 105.724 110.831 1.00 13.07 ? 132 PHE T CE2 1 
ATOM   28151 C  CZ  . PHE T  1 133 ? 123.404 106.008 111.982 1.00 6.41  ? 132 PHE T CZ  1 
ATOM   28152 N  N   . ILE T  1 134 ? 118.468 107.358 109.410 1.00 3.61  ? 133 ILE T N   1 
ATOM   28153 C  CA  . ILE T  1 134 ? 118.847 107.913 108.113 1.00 6.52  ? 133 ILE T CA  1 
ATOM   28154 C  C   . ILE T  1 134 ? 118.396 109.365 108.002 1.00 9.08  ? 133 ILE T C   1 
ATOM   28155 O  O   . ILE T  1 134 ? 119.190 110.252 107.680 1.00 5.79  ? 133 ILE T O   1 
ATOM   28156 C  CB  . ILE T  1 134 ? 118.274 107.056 106.971 1.00 5.90  ? 133 ILE T CB  1 
ATOM   28157 C  CG1 . ILE T  1 134 ? 118.837 105.637 107.036 1.00 6.93  ? 133 ILE T CG1 1 
ATOM   28158 C  CG2 . ILE T  1 134 ? 118.574 107.694 105.624 1.00 5.14  ? 133 ILE T CG2 1 
ATOM   28159 C  CD1 . ILE T  1 134 ? 118.016 104.632 106.272 1.00 12.96 ? 133 ILE T CD1 1 
ATOM   28160 N  N   . GLU T  1 135 ? 117.124 109.635 108.309 1.00 7.19  ? 134 GLU T N   1 
ATOM   28161 C  CA  . GLU T  1 135 ? 116.604 110.993 108.159 1.00 8.53  ? 134 GLU T CA  1 
ATOM   28162 C  C   . GLU T  1 135 ? 117.354 111.978 109.048 1.00 7.06  ? 134 GLU T C   1 
ATOM   28163 O  O   . GLU T  1 135 ? 117.697 113.084 108.617 1.00 14.17 ? 134 GLU T O   1 
ATOM   28164 C  CB  . GLU T  1 135 ? 115.108 111.029 108.471 1.00 8.33  ? 134 GLU T CB  1 
ATOM   28165 C  CG  . GLU T  1 135 ? 114.260 110.132 107.594 1.00 7.09  ? 134 GLU T CG  1 
ATOM   28166 C  CD  . GLU T  1 135 ? 112.899 109.852 108.200 1.00 13.26 ? 134 GLU T CD  1 
ATOM   28167 O  OE1 . GLU T  1 135 ? 112.577 110.456 109.244 1.00 19.04 ? 134 GLU T OE1 1 
ATOM   28168 O  OE2 . GLU T  1 135 ? 112.152 109.027 107.635 1.00 19.41 ? 134 GLU T OE2 1 
ATOM   28169 N  N   . THR T  1 136 ? 117.619 111.590 110.296 1.00 8.48  ? 135 THR T N   1 
ATOM   28170 C  CA  . THR T  1 136 ? 118.232 112.505 111.249 1.00 9.22  ? 135 THR T CA  1 
ATOM   28171 C  C   . THR T  1 136 ? 119.689 112.782 110.906 1.00 9.27  ? 135 THR T C   1 
ATOM   28172 O  O   . THR T  1 136 ? 120.155 113.919 111.045 1.00 15.97 ? 135 THR T O   1 
ATOM   28173 C  CB  . THR T  1 136 ? 118.117 111.937 112.666 1.00 11.65 ? 135 THR T CB  1 
ATOM   28174 O  OG1 . THR T  1 136 ? 116.736 111.749 112.998 1.00 17.05 ? 135 THR T OG1 1 
ATOM   28175 C  CG2 . THR T  1 136 ? 118.752 112.880 113.681 1.00 14.29 ? 135 THR T CG2 1 
ATOM   28176 N  N   . HIS T  1 137 ? 120.430 111.770 110.449 1.00 10.44 ? 136 HIS T N   1 
ATOM   28177 C  CA  . HIS T  1 137 ? 121.873 111.922 110.348 1.00 7.38  ? 136 HIS T CA  1 
ATOM   28178 C  C   . HIS T  1 137 ? 122.417 112.059 108.931 1.00 7.42  ? 136 HIS T C   1 
ATOM   28179 O  O   . HIS T  1 137 ? 123.555 112.512 108.779 1.00 16.96 ? 136 HIS T O   1 
ATOM   28180 C  CB  . HIS T  1 137 ? 122.573 110.743 111.042 1.00 7.85  ? 136 HIS T CB  1 
ATOM   28181 C  CG  . HIS T  1 137 ? 122.200 110.584 112.482 1.00 12.51 ? 136 HIS T CG  1 
ATOM   28182 N  ND1 . HIS T  1 137 ? 122.656 111.434 113.466 1.00 16.17 ? 136 HIS T ND1 1 
ATOM   28183 C  CD2 . HIS T  1 137 ? 121.415 109.674 113.106 1.00 11.54 ? 136 HIS T CD2 1 
ATOM   28184 C  CE1 . HIS T  1 137 ? 122.168 111.056 114.634 1.00 13.44 ? 136 HIS T CE1 1 
ATOM   28185 N  NE2 . HIS T  1 137 ? 121.412 109.989 114.443 1.00 16.26 ? 136 HIS T NE2 1 
ATOM   28186 N  N   . TYR T  1 138 ? 121.668 111.685 107.891 1.00 6.22  ? 137 TYR T N   1 
ATOM   28187 C  CA  . TYR T  1 138 ? 122.280 111.608 106.571 1.00 8.08  ? 137 TYR T CA  1 
ATOM   28188 C  C   . TYR T  1 138 ? 121.568 112.430 105.500 1.00 8.22  ? 137 TYR T C   1 
ATOM   28189 O  O   . TYR T  1 138 ? 122.229 113.057 104.669 1.00 9.43  ? 137 TYR T O   1 
ATOM   28190 C  CB  . TYR T  1 138 ? 122.376 110.142 106.146 1.00 6.39  ? 137 TYR T CB  1 
ATOM   28191 C  CG  . TYR T  1 138 ? 123.407 109.386 106.952 1.00 10.95 ? 137 TYR T CG  1 
ATOM   28192 C  CD1 . TYR T  1 138 ? 123.076 108.810 108.169 1.00 9.86  ? 137 TYR T CD1 1 
ATOM   28193 C  CD2 . TYR T  1 138 ? 124.720 109.279 106.511 1.00 8.70  ? 137 TYR T CD2 1 
ATOM   28194 C  CE1 . TYR T  1 138 ? 124.018 108.135 108.918 1.00 7.19  ? 137 TYR T CE1 1 
ATOM   28195 C  CE2 . TYR T  1 138 ? 125.667 108.603 107.253 1.00 10.50 ? 137 TYR T CE2 1 
ATOM   28196 C  CZ  . TYR T  1 138 ? 125.311 108.033 108.456 1.00 9.29  ? 137 TYR T CZ  1 
ATOM   28197 O  OH  . TYR T  1 138 ? 126.250 107.362 109.202 1.00 14.83 ? 137 TYR T OH  1 
ATOM   28198 N  N   . LEU T  1 139 ? 120.232 112.425 105.492 1.00 8.59  ? 138 LEU T N   1 
ATOM   28199 C  CA  . LEU T  1 139 ? 119.501 113.009 104.369 1.00 6.36  ? 138 LEU T CA  1 
ATOM   28200 C  C   . LEU T  1 139 ? 119.704 114.520 104.284 1.00 1.20  ? 138 LEU T C   1 
ATOM   28201 O  O   . LEU T  1 139 ? 120.026 115.056 103.215 1.00 9.34  ? 138 LEU T O   1 
ATOM   28202 C  CB  . LEU T  1 139 ? 118.015 112.668 104.474 1.00 6.72  ? 138 LEU T CB  1 
ATOM   28203 C  CG  . LEU T  1 139 ? 117.653 111.190 104.323 1.00 7.40  ? 138 LEU T CG  1 
ATOM   28204 C  CD1 . LEU T  1 139 ? 116.155 111.028 104.150 1.00 10.25 ? 138 LEU T CD1 1 
ATOM   28205 C  CD2 . LEU T  1 139 ? 118.399 110.561 103.158 1.00 8.11  ? 138 LEU T CD2 1 
ATOM   28206 N  N   . ASN T  1 140 ? 119.517 115.229 105.401 1.00 5.92  ? 139 ASN T N   1 
ATOM   28207 C  CA  . ASN T  1 140 ? 119.673 116.680 105.367 1.00 6.59  ? 139 ASN T CA  1 
ATOM   28208 C  C   . ASN T  1 140 ? 121.130 117.070 105.160 1.00 3.61  ? 139 ASN T C   1 
ATOM   28209 O  O   . ASN T  1 140 ? 121.420 118.068 104.492 1.00 9.70  ? 139 ASN T O   1 
ATOM   28210 C  CB  . ASN T  1 140 ? 119.129 117.314 106.645 1.00 10.10 ? 139 ASN T CB  1 
ATOM   28211 C  CG  . ASN T  1 140 ? 119.010 118.824 106.536 1.00 10.23 ? 139 ASN T CG  1 
ATOM   28212 O  OD1 . ASN T  1 140 ? 118.399 119.341 105.601 1.00 11.42 ? 139 ASN T OD1 1 
ATOM   28213 N  ND2 . ASN T  1 140 ? 119.599 119.537 107.488 1.00 16.19 ? 139 ASN T ND2 1 
ATOM   28214 N  N   . GLU T  1 141 ? 122.058 116.297 105.726 1.00 7.38  ? 140 GLU T N   1 
ATOM   28215 C  CA  . GLU T  1 141 ? 123.474 116.553 105.485 1.00 5.55  ? 140 GLU T CA  1 
ATOM   28216 C  C   . GLU T  1 141 ? 123.798 116.429 104.002 1.00 6.82  ? 140 GLU T C   1 
ATOM   28217 O  O   . GLU T  1 141 ? 124.531 117.253 103.443 1.00 12.52 ? 140 GLU T O   1 
ATOM   28218 C  CB  . GLU T  1 141 ? 124.331 115.594 106.310 1.00 11.94 ? 140 GLU T CB  1 
ATOM   28219 C  CG  . GLU T  1 141 ? 124.010 115.601 107.794 1.00 11.51 ? 140 GLU T CG  1 
ATOM   28220 C  CD  . GLU T  1 141 ? 123.921 117.002 108.365 1.00 15.12 ? 140 GLU T CD  1 
ATOM   28221 O  OE1 . GLU T  1 141 ? 124.936 117.728 108.328 1.00 21.24 ? 140 GLU T OE1 1 
ATOM   28222 O  OE2 . GLU T  1 141 ? 122.832 117.378 108.848 1.00 22.86 ? 140 GLU T OE2 1 
ATOM   28223 N  N   . GLN T  1 142 ? 123.247 115.407 103.344 1.00 6.17  ? 141 GLN T N   1 
ATOM   28224 C  CA  . GLN T  1 142 ? 123.465 115.236 101.912 1.00 5.35  ? 141 GLN T CA  1 
ATOM   28225 C  C   . GLN T  1 142 ? 122.855 116.383 101.119 1.00 2.76  ? 141 GLN T C   1 
ATOM   28226 O  O   . GLN T  1 142 ? 123.461 116.880 100.165 1.00 7.15  ? 141 GLN T O   1 
ATOM   28227 C  CB  . GLN T  1 142 ? 122.888 113.901 101.447 1.00 5.93  ? 141 GLN T CB  1 
ATOM   28228 C  CG  . GLN T  1 142 ? 123.777 112.717 101.752 1.00 9.74  ? 141 GLN T CG  1 
ATOM   28229 C  CD  . GLN T  1 142 ? 125.221 112.964 101.369 1.00 7.42  ? 141 GLN T CD  1 
ATOM   28230 O  OE1 . GLN T  1 142 ? 126.092 113.074 102.230 1.00 16.53 ? 141 GLN T OE1 1 
ATOM   28231 N  NE2 . GLN T  1 142 ? 125.482 113.055 100.071 1.00 7.16  ? 141 GLN T NE2 1 
ATOM   28232 N  N   . VAL T  1 143 ? 121.645 116.806 101.488 1.00 1.12  ? 142 VAL T N   1 
ATOM   28233 C  CA  . VAL T  1 143 ? 121.004 117.909 100.772 1.00 4.80  ? 142 VAL T CA  1 
ATOM   28234 C  C   . VAL T  1 143 ? 121.840 119.178 100.897 1.00 0.92  ? 142 VAL T C   1 
ATOM   28235 O  O   . VAL T  1 143 ? 122.084 119.884 99.911  1.00 3.92  ? 142 VAL T O   1 
ATOM   28236 C  CB  . VAL T  1 143 ? 119.566 118.120 101.282 1.00 4.78  ? 142 VAL T CB  1 
ATOM   28237 C  CG1 . VAL T  1 143 ? 119.025 119.465 100.814 1.00 2.21  ? 142 VAL T CG1 1 
ATOM   28238 C  CG2 . VAL T  1 143 ? 118.671 116.988 100.803 1.00 0.00  ? 142 VAL T CG2 1 
ATOM   28239 N  N   . LYS T  1 144 ? 122.308 119.472 102.112 1.00 1.50  ? 143 LYS T N   1 
ATOM   28240 C  CA  . LYS T  1 144 ? 123.142 120.651 102.328 1.00 5.53  ? 143 LYS T CA  1 
ATOM   28241 C  C   . LYS T  1 144 ? 124.449 120.556 101.549 1.00 5.88  ? 143 LYS T C   1 
ATOM   28242 O  O   . LYS T  1 144 ? 124.898 121.539 100.949 1.00 9.52  ? 143 LYS T O   1 
ATOM   28243 C  CB  . LYS T  1 144 ? 123.415 120.832 103.822 1.00 5.17  ? 143 LYS T CB  1 
ATOM   28244 C  CG  . LYS T  1 144 ? 122.190 121.215 104.639 1.00 7.45  ? 143 LYS T CG  1 
ATOM   28245 C  CD  . LYS T  1 144 ? 122.533 121.392 106.111 1.00 9.25  ? 143 LYS T CD  1 
ATOM   28246 C  CE  . LYS T  1 144 ? 123.279 120.184 106.654 1.00 11.82 ? 143 LYS T CE  1 
ATOM   28247 N  NZ  . LYS T  1 144 ? 123.423 120.231 108.134 1.00 16.36 ? 143 LYS T NZ  1 
ATOM   28248 N  N   . ALA T  1 145 ? 125.082 119.379 101.553 1.00 4.02  ? 144 ALA T N   1 
ATOM   28249 C  CA  . ALA T  1 145 ? 126.339 119.208 100.831 1.00 4.81  ? 144 ALA T CA  1 
ATOM   28250 C  C   . ALA T  1 145 ? 126.142 119.396 99.333  1.00 1.12  ? 144 ALA T C   1 
ATOM   28251 O  O   . ALA T  1 145 ? 126.961 120.032 98.660  1.00 5.58  ? 144 ALA T O   1 
ATOM   28252 C  CB  . ALA T  1 145 ? 126.930 117.829 101.128 1.00 6.68  ? 144 ALA T CB  1 
ATOM   28253 N  N   . ILE T  1 146 ? 125.056 118.841 98.793  1.00 0.00  ? 145 ILE T N   1 
ATOM   28254 C  CA  . ILE T  1 146 ? 124.771 118.974 97.368  1.00 0.99  ? 145 ILE T CA  1 
ATOM   28255 C  C   . ILE T  1 146 ? 124.518 120.434 97.016  1.00 2.74  ? 145 ILE T C   1 
ATOM   28256 O  O   . ILE T  1 146 ? 124.997 120.934 95.993  1.00 5.33  ? 145 ILE T O   1 
ATOM   28257 C  CB  . ILE T  1 146 ? 123.583 118.078 96.972  1.00 4.67  ? 145 ILE T CB  1 
ATOM   28258 C  CG1 . ILE T  1 146 ? 123.972 116.601 97.077  1.00 3.69  ? 145 ILE T CG1 1 
ATOM   28259 C  CG2 . ILE T  1 146 ? 123.108 118.403 95.569  1.00 6.07  ? 145 ILE T CG2 1 
ATOM   28260 C  CD1 . ILE T  1 146 ? 122.804 115.650 96.923  1.00 5.61  ? 145 ILE T CD1 1 
ATOM   28261 N  N   . LYS T  1 147 ? 123.761 121.138 97.860  1.00 5.60  ? 146 LYS T N   1 
ATOM   28262 C  CA  . LYS T  1 147 ? 123.497 122.554 97.615  1.00 4.48  ? 146 LYS T CA  1 
ATOM   28263 C  C   . LYS T  1 147 ? 124.788 123.367 97.647  1.00 2.85  ? 146 LYS T C   1 
ATOM   28264 O  O   . LYS T  1 147 ? 125.007 124.242 96.801  1.00 6.39  ? 146 LYS T O   1 
ATOM   28265 C  CB  . LYS T  1 147 ? 122.499 123.081 98.646  1.00 2.27  ? 146 LYS T CB  1 
ATOM   28266 C  CG  . LYS T  1 147 ? 122.173 124.561 98.515  1.00 3.12  ? 146 LYS T CG  1 
ATOM   28267 C  CD  . LYS T  1 147 ? 121.523 124.875 97.180  1.00 4.81  ? 146 LYS T CD  1 
ATOM   28268 C  CE  . LYS T  1 147 ? 120.861 126.246 97.202  1.00 8.21  ? 146 LYS T CE  1 
ATOM   28269 N  NZ  . LYS T  1 147 ? 121.803 127.313 97.630  1.00 8.44  ? 146 LYS T NZ  1 
ATOM   28270 N  N   . GLU T  1 148 ? 125.658 123.086 98.619  1.00 1.40  ? 147 GLU T N   1 
ATOM   28271 C  CA  . GLU T  1 148 ? 126.922 123.810 98.727  1.00 6.95  ? 147 GLU T CA  1 
ATOM   28272 C  C   . GLU T  1 148 ? 127.811 123.556 97.514  1.00 4.78  ? 147 GLU T C   1 
ATOM   28273 O  O   . GLU T  1 148 ? 128.414 124.486 96.963  1.00 7.26  ? 147 GLU T O   1 
ATOM   28274 C  CB  . GLU T  1 148 ? 127.640 123.410 100.016 1.00 8.02  ? 147 GLU T CB  1 
ATOM   28275 C  CG  . GLU T  1 148 ? 129.068 123.913 100.122 1.00 10.59 ? 147 GLU T CG  1 
ATOM   28276 C  CD  . GLU T  1 148 ? 129.698 123.582 101.461 1.00 13.17 ? 147 GLU T CD  1 
ATOM   28277 O  OE1 . GLU T  1 148 ? 129.220 124.104 102.490 1.00 21.67 ? 147 GLU T OE1 1 
ATOM   28278 O  OE2 . GLU T  1 148 ? 130.665 122.792 101.485 1.00 19.28 ? 147 GLU T OE2 1 
ATOM   28279 N  N   . LEU T  1 149 ? 127.906 122.295 97.084  1.00 6.96  ? 148 LEU T N   1 
ATOM   28280 C  CA  . LEU T  1 149 ? 128.714 121.982 95.909  1.00 4.23  ? 148 LEU T CA  1 
ATOM   28281 C  C   . LEU T  1 149 ? 128.131 122.614 94.652  1.00 3.72  ? 148 LEU T C   1 
ATOM   28282 O  O   . LEU T  1 149 ? 128.875 123.074 93.781  1.00 7.78  ? 148 LEU T O   1 
ATOM   28283 C  CB  . LEU T  1 149 ? 128.845 120.469 95.744  1.00 7.20  ? 148 LEU T CB  1 
ATOM   28284 C  CG  . LEU T  1 149 ? 129.765 119.790 96.759  1.00 0.00  ? 148 LEU T CG  1 
ATOM   28285 C  CD1 . LEU T  1 149 ? 129.631 118.284 96.670  1.00 7.21  ? 148 LEU T CD1 1 
ATOM   28286 C  CD2 . LEU T  1 149 ? 131.208 120.215 96.541  1.00 4.56  ? 148 LEU T CD2 1 
ATOM   28287 N  N   . GLY T  1 150 ? 126.802 122.633 94.533  1.00 2.37  ? 149 GLY T N   1 
ATOM   28288 C  CA  . GLY T  1 150 ? 126.183 123.316 93.409  1.00 4.47  ? 149 GLY T CA  1 
ATOM   28289 C  C   . GLY T  1 150 ? 126.496 124.799 93.394  1.00 4.09  ? 149 GLY T C   1 
ATOM   28290 O  O   . GLY T  1 150 ? 126.775 125.373 92.338  1.00 6.68  ? 149 GLY T O   1 
ATOM   28291 N  N   . ASP T  1 151 ? 126.457 125.437 94.566  1.00 3.41  ? 150 ASP T N   1 
ATOM   28292 C  CA  . ASP T  1 151 ? 126.824 126.848 94.658  1.00 7.12  ? 150 ASP T CA  1 
ATOM   28293 C  C   . ASP T  1 151 ? 128.274 127.064 94.238  1.00 3.77  ? 150 ASP T C   1 
ATOM   28294 O  O   . ASP T  1 151 ? 128.587 128.006 93.498  1.00 11.15 ? 150 ASP T O   1 
ATOM   28295 C  CB  . ASP T  1 151 ? 126.602 127.358 96.083  1.00 6.75  ? 150 ASP T CB  1 
ATOM   28296 C  CG  . ASP T  1 151 ? 125.148 127.287 96.513  1.00 12.37 ? 150 ASP T CG  1 
ATOM   28297 O  OD1 . ASP T  1 151 ? 124.284 127.012 95.657  1.00 16.04 ? 150 ASP T OD1 1 
ATOM   28298 O  OD2 . ASP T  1 151 ? 124.871 127.505 97.711  1.00 15.64 ? 150 ASP T OD2 1 
ATOM   28299 N  N   . HIS T  1 152 ? 129.175 126.198 94.709  1.00 6.04  ? 151 HIS T N   1 
ATOM   28300 C  CA  . HIS T  1 152 ? 130.584 126.319 94.345  1.00 5.74  ? 151 HIS T CA  1 
ATOM   28301 C  C   . HIS T  1 152 ? 130.776 126.171 92.841  1.00 4.40  ? 151 HIS T C   1 
ATOM   28302 O  O   . HIS T  1 152 ? 131.521 126.938 92.218  1.00 8.70  ? 151 HIS T O   1 
ATOM   28303 C  CB  . HIS T  1 152 ? 131.414 125.275 95.093  1.00 6.50  ? 151 HIS T CB  1 
ATOM   28304 C  CG  . HIS T  1 152 ? 131.532 125.532 96.563  1.00 3.97  ? 151 HIS T CG  1 
ATOM   28305 N  ND1 . HIS T  1 152 ? 131.208 126.743 97.135  1.00 5.69  ? 151 HIS T ND1 1 
ATOM   28306 C  CD2 . HIS T  1 152 ? 131.942 124.735 97.577  1.00 8.60  ? 151 HIS T CD2 1 
ATOM   28307 C  CE1 . HIS T  1 152 ? 131.411 126.680 98.439  1.00 8.04  ? 151 HIS T CE1 1 
ATOM   28308 N  NE2 . HIS T  1 152 ? 131.857 125.472 98.733  1.00 10.96 ? 151 HIS T NE2 1 
ATOM   28309 N  N   . VAL T  1 153 ? 130.107 125.185 92.241  1.00 4.78  ? 152 VAL T N   1 
ATOM   28310 C  CA  . VAL T  1 153 ? 130.230 124.955 90.804  1.00 4.94  ? 152 VAL T CA  1 
ATOM   28311 C  C   . VAL T  1 153 ? 129.702 126.155 90.027  1.00 7.91  ? 152 VAL T C   1 
ATOM   28312 O  O   . VAL T  1 153 ? 130.322 126.612 89.060  1.00 9.02  ? 152 VAL T O   1 
ATOM   28313 C  CB  . VAL T  1 153 ? 129.504 123.657 90.406  1.00 6.49  ? 152 VAL T CB  1 
ATOM   28314 C  CG1 . VAL T  1 153 ? 129.355 123.567 88.900  1.00 8.85  ? 152 VAL T CG1 1 
ATOM   28315 C  CG2 . VAL T  1 153 ? 130.253 122.445 90.943  1.00 5.42  ? 152 VAL T CG2 1 
ATOM   28316 N  N   . THR T  1 154 ? 128.546 126.681 90.441  1.00 2.56  ? 153 THR T N   1 
ATOM   28317 C  CA  . THR T  1 154 ? 127.972 127.842 89.769  1.00 8.96  ? 153 THR T CA  1 
ATOM   28318 C  C   . THR T  1 154 ? 128.920 129.035 89.831  1.00 2.38  ? 153 THR T C   1 
ATOM   28319 O  O   . THR T  1 154 ? 129.164 129.703 88.820  1.00 4.06  ? 153 THR T O   1 
ATOM   28320 C  CB  . THR T  1 154 ? 126.625 128.199 90.402  1.00 4.90  ? 153 THR T CB  1 
ATOM   28321 O  OG1 . THR T  1 154 ? 125.677 127.158 90.136  1.00 11.05 ? 153 THR T OG1 1 
ATOM   28322 C  CG2 . THR T  1 154 ? 126.101 129.514 89.844  1.00 5.95  ? 153 THR T CG2 1 
ATOM   28323 N  N   . ASN T  1 155 ? 129.467 129.311 91.017  1.00 1.71  ? 154 ASN T N   1 
ATOM   28324 C  CA  . ASN T  1 155 ? 130.364 130.452 91.168  1.00 4.10  ? 154 ASN T CA  1 
ATOM   28325 C  C   . ASN T  1 155 ? 131.629 130.273 90.337  1.00 8.00  ? 154 ASN T C   1 
ATOM   28326 O  O   . ASN T  1 155 ? 132.091 131.214 89.681  1.00 9.17  ? 154 ASN T O   1 
ATOM   28327 C  CB  . ASN T  1 155 ? 130.704 130.658 92.643  1.00 9.31  ? 154 ASN T CB  1 
ATOM   28328 C  CG  . ASN T  1 155 ? 129.650 131.470 93.371  1.00 6.47  ? 154 ASN T CG  1 
ATOM   28329 O  OD1 . ASN T  1 155 ? 129.451 132.649 93.083  1.00 15.76 ? 154 ASN T OD1 1 
ATOM   28330 N  ND2 . ASN T  1 155 ? 128.963 130.839 94.314  1.00 10.42 ? 154 ASN T ND2 1 
ATOM   28331 N  N   . LEU T  1 156 ? 132.199 129.065 90.342  1.00 5.64  ? 155 LEU T N   1 
ATOM   28332 C  CA  . LEU T  1 156 ? 133.406 128.817 89.558  1.00 8.43  ? 155 LEU T CA  1 
ATOM   28333 C  C   . LEU T  1 156 ? 133.139 128.985 88.067  1.00 6.56  ? 155 LEU T C   1 
ATOM   28334 O  O   . LEU T  1 156 ? 133.948 129.577 87.344  1.00 10.29 ? 155 LEU T O   1 
ATOM   28335 C  CB  . LEU T  1 156 ? 133.951 127.421 89.859  1.00 7.40  ? 155 LEU T CB  1 
ATOM   28336 C  CG  . LEU T  1 156 ? 134.807 127.311 91.123  1.00 2.76  ? 155 LEU T CG  1 
ATOM   28337 C  CD1 . LEU T  1 156 ? 135.032 125.858 91.504  1.00 7.10  ? 155 LEU T CD1 1 
ATOM   28338 C  CD2 . LEU T  1 156 ? 136.136 128.031 90.938  1.00 6.38  ? 155 LEU T CD2 1 
ATOM   28339 N  N   . ARG T  1 157 ? 132.003 128.473 87.587  1.00 3.27  ? 156 ARG T N   1 
ATOM   28340 C  CA  . ARG T  1 157 ? 131.663 128.628 86.176  1.00 8.85  ? 156 ARG T CA  1 
ATOM   28341 C  C   . ARG T  1 157 ? 131.476 130.095 85.813  1.00 8.53  ? 156 ARG T C   1 
ATOM   28342 O  O   . ARG T  1 157 ? 131.942 130.551 84.762  1.00 16.19 ? 156 ARG T O   1 
ATOM   28343 C  CB  . ARG T  1 157 ? 130.400 127.834 85.841  1.00 9.78  ? 156 ARG T CB  1 
ATOM   28344 C  CG  . ARG T  1 157 ? 130.561 126.326 85.885  1.00 11.71 ? 156 ARG T CG  1 
ATOM   28345 C  CD  . ARG T  1 157 ? 129.430 125.648 85.128  1.00 11.31 ? 156 ARG T CD  1 
ATOM   28346 N  NE  . ARG T  1 157 ? 129.507 124.194 85.193  1.00 14.61 ? 156 ARG T NE  1 
ATOM   28347 C  CZ  . ARG T  1 157 ? 128.503 123.409 85.557  1.00 14.82 ? 156 ARG T CZ  1 
ATOM   28348 N  NH1 . ARG T  1 157 ? 127.324 123.905 85.893  1.00 14.90 ? 156 ARG T NH1 1 
ATOM   28349 N  NH2 . ARG T  1 157 ? 128.686 122.092 85.584  1.00 16.43 ? 156 ARG T NH2 1 
ATOM   28350 N  N   . LYS T  1 158 ? 130.790 130.853 86.670  1.00 9.01  ? 157 LYS T N   1 
ATOM   28351 C  CA  . LYS T  1 158 ? 130.529 132.255 86.360  1.00 11.34 ? 157 LYS T CA  1 
ATOM   28352 C  C   . LYS T  1 158 ? 131.810 133.080 86.387  1.00 10.67 ? 157 LYS T C   1 
ATOM   28353 O  O   . LYS T  1 158 ? 131.965 134.023 85.604  1.00 14.13 ? 157 LYS T O   1 
ATOM   28354 C  CB  . LYS T  1 158 ? 129.494 132.824 87.330  1.00 7.25  ? 157 LYS T CB  1 
ATOM   28355 C  CG  . LYS T  1 158 ? 128.078 132.362 87.030  1.00 11.98 ? 157 LYS T CG  1 
ATOM   28356 C  CD  . LYS T  1 158 ? 127.077 132.915 88.025  1.00 15.42 ? 157 LYS T CD  1 
ATOM   28357 C  CE  . LYS T  1 158 ? 125.660 132.528 87.635  1.00 13.17 ? 157 LYS T CE  1 
ATOM   28358 N  NZ  . LYS T  1 158 ? 124.653 133.066 88.587  1.00 18.01 ? 157 LYS T NZ  1 
ATOM   28359 N  N   . MET T  1 159 ? 132.742 132.740 87.281  1.00 8.82  ? 158 MET T N   1 
ATOM   28360 C  CA  . MET T  1 159 ? 134.000 133.473 87.355  1.00 9.88  ? 158 MET T CA  1 
ATOM   28361 C  C   . MET T  1 159 ? 134.907 133.212 86.159  1.00 10.96 ? 158 MET T C   1 
ATOM   28362 O  O   . MET T  1 159 ? 135.847 133.981 85.935  1.00 19.65 ? 158 MET T O   1 
ATOM   28363 C  CB  . MET T  1 159 ? 134.737 133.127 88.649  1.00 9.42  ? 158 MET T CB  1 
ATOM   28364 C  CG  . MET T  1 159 ? 134.072 133.659 89.903  1.00 10.96 ? 158 MET T CG  1 
ATOM   28365 S  SD  . MET T  1 159 ? 134.764 132.940 91.404  1.00 19.63 ? 158 MET T SD  1 
ATOM   28366 C  CE  . MET T  1 159 ? 136.333 133.798 91.490  1.00 11.15 ? 158 MET T CE  1 
ATOM   28367 N  N   . GLY T  1 160 ? 134.655 132.154 85.390  1.00 12.63 ? 159 GLY T N   1 
ATOM   28368 C  CA  . GLY T  1 160 ? 135.454 131.846 84.218  1.00 13.90 ? 159 GLY T CA  1 
ATOM   28369 C  C   . GLY T  1 160 ? 136.317 130.608 84.328  1.00 13.51 ? 159 GLY T C   1 
ATOM   28370 O  O   . GLY T  1 160 ? 137.111 130.350 83.415  1.00 15.50 ? 159 GLY T O   1 
ATOM   28371 N  N   . ALA T  1 161 ? 136.196 129.837 85.406  1.00 12.86 ? 160 ALA T N   1 
ATOM   28372 C  CA  . ALA T  1 161 ? 136.965 128.610 85.539  1.00 11.44 ? 160 ALA T CA  1 
ATOM   28373 C  C   . ALA T  1 161 ? 136.494 127.582 84.509  1.00 13.15 ? 160 ALA T C   1 
ATOM   28374 O  O   . ALA T  1 161 ? 135.351 127.636 84.046  1.00 15.41 ? 160 ALA T O   1 
ATOM   28375 C  CB  . ALA T  1 161 ? 136.822 128.048 86.953  1.00 9.80  ? 160 ALA T CB  1 
ATOM   28376 N  N   . PRO T  1 162 ? 137.358 126.627 84.123  1.00 18.91 ? 161 PRO T N   1 
ATOM   28377 C  CA  . PRO T  1 162 ? 138.744 126.413 84.557  1.00 14.81 ? 161 PRO T CA  1 
ATOM   28378 C  C   . PRO T  1 162 ? 139.771 127.145 83.698  1.00 15.37 ? 161 PRO T C   1 
ATOM   28379 O  O   . PRO T  1 162 ? 140.949 127.174 84.042  1.00 22.22 ? 161 PRO T O   1 
ATOM   28380 C  CB  . PRO T  1 162 ? 138.892 124.894 84.438  1.00 18.56 ? 161 PRO T CB  1 
ATOM   28381 C  CG  . PRO T  1 162 ? 138.058 124.556 83.229  1.00 17.68 ? 161 PRO T CG  1 
ATOM   28382 C  CD  . PRO T  1 162 ? 136.917 125.559 83.206  1.00 16.71 ? 161 PRO T CD  1 
ATOM   28383 N  N   . GLU T  1 163 ? 139.354 127.734 82.575  1.00 18.29 ? 162 GLU T N   1 
ATOM   28384 C  CA  . GLU T  1 163 ? 140.301 128.397 81.683  1.00 18.91 ? 162 GLU T CA  1 
ATOM   28385 C  C   . GLU T  1 163 ? 140.978 129.576 82.372  1.00 19.79 ? 162 GLU T C   1 
ATOM   28386 O  O   . GLU T  1 163 ? 142.184 129.796 82.212  1.00 22.05 ? 162 GLU T O   1 
ATOM   28387 C  CB  . GLU T  1 163 ? 139.592 128.852 80.405  1.00 18.62 ? 162 GLU T CB  1 
ATOM   28388 C  CG  . GLU T  1 163 ? 138.936 127.726 79.614  1.00 19.66 ? 162 GLU T CG  1 
ATOM   28389 C  CD  . GLU T  1 163 ? 137.538 127.397 80.101  1.00 22.09 ? 162 GLU T CD  1 
ATOM   28390 O  OE1 . GLU T  1 163 ? 137.063 128.063 81.045  1.00 24.37 ? 162 GLU T OE1 1 
ATOM   28391 O  OE2 . GLU T  1 163 ? 136.915 126.471 79.540  1.00 25.16 ? 162 GLU T OE2 1 
ATOM   28392 N  N   . SER T  1 164 ? 140.216 130.344 83.144  1.00 19.15 ? 163 SER T N   1 
ATOM   28393 C  CA  . SER T  1 164 ? 140.758 131.492 83.868  1.00 16.61 ? 163 SER T CA  1 
ATOM   28394 C  C   . SER T  1 164 ? 141.359 131.001 85.180  1.00 16.51 ? 163 SER T C   1 
ATOM   28395 O  O   . SER T  1 164 ? 140.639 130.689 86.130  1.00 18.57 ? 163 SER T O   1 
ATOM   28396 C  CB  . SER T  1 164 ? 139.671 132.534 84.107  1.00 15.72 ? 163 SER T CB  1 
ATOM   28397 O  OG  . SER T  1 164 ? 140.012 133.396 85.178  1.00 19.93 ? 163 SER T OG  1 
ATOM   28398 N  N   . GLY T  1 165 ? 142.691 130.921 85.231  1.00 15.92 ? 164 GLY T N   1 
ATOM   28399 C  CA  . GLY T  1 165 ? 143.353 130.554 86.472  1.00 12.28 ? 164 GLY T CA  1 
ATOM   28400 C  C   . GLY T  1 165 ? 143.132 131.567 87.577  1.00 10.52 ? 164 GLY T C   1 
ATOM   28401 O  O   . GLY T  1 165 ? 143.089 131.206 88.759  1.00 13.29 ? 164 GLY T O   1 
ATOM   28402 N  N   . LEU T  1 166 ? 142.993 132.844 87.212  1.00 11.67 ? 165 LEU T N   1 
ATOM   28403 C  CA  . LEU T  1 166 ? 142.682 133.874 88.198  1.00 11.38 ? 165 LEU T CA  1 
ATOM   28404 C  C   . LEU T  1 166 ? 141.361 133.584 88.896  1.00 7.62  ? 165 LEU T C   1 
ATOM   28405 O  O   . LEU T  1 166 ? 141.215 133.840 90.096  1.00 8.39  ? 165 LEU T O   1 
ATOM   28406 C  CB  . LEU T  1 166 ? 142.642 135.246 87.528  1.00 11.56 ? 165 LEU T CB  1 
ATOM   28407 C  CG  . LEU T  1 166 ? 142.499 136.451 88.458  1.00 12.70 ? 165 LEU T CG  1 
ATOM   28408 C  CD1 . LEU T  1 166 ? 143.567 136.429 89.542  1.00 10.92 ? 165 LEU T CD1 1 
ATOM   28409 C  CD2 . LEU T  1 166 ? 142.558 137.748 87.666  1.00 12.59 ? 165 LEU T CD2 1 
ATOM   28410 N  N   . ALA T  1 167 ? 140.384 133.056 88.156  1.00 10.06 ? 166 ALA T N   1 
ATOM   28411 C  CA  . ALA T  1 167 ? 139.103 132.706 88.760  1.00 8.21  ? 166 ALA T CA  1 
ATOM   28412 C  C   . ALA T  1 167 ? 139.284 131.675 89.866  1.00 5.87  ? 166 ALA T C   1 
ATOM   28413 O  O   . ALA T  1 167 ? 138.766 131.841 90.975  1.00 8.68  ? 166 ALA T O   1 
ATOM   28414 C  CB  . ALA T  1 167 ? 138.143 132.186 87.690  1.00 7.47  ? 166 ALA T CB  1 
ATOM   28415 N  N   . GLU T  1 168 ? 140.025 130.601 89.583  1.00 7.85  ? 167 GLU T N   1 
ATOM   28416 C  CA  . GLU T  1 168 ? 140.216 129.566 90.592  1.00 5.96  ? 167 GLU T CA  1 
ATOM   28417 C  C   . GLU T  1 168 ? 141.045 130.082 91.762  1.00 4.53  ? 167 GLU T C   1 
ATOM   28418 O  O   . GLU T  1 168 ? 140.769 129.743 92.916  1.00 5.79  ? 167 GLU T O   1 
ATOM   28419 C  CB  . GLU T  1 168 ? 140.850 128.324 89.966  1.00 9.54  ? 167 GLU T CB  1 
ATOM   28420 C  CG  . GLU T  1 168 ? 139.885 127.562 89.068  1.00 10.21 ? 167 GLU T CG  1 
ATOM   28421 C  CD  . GLU T  1 168 ? 140.255 126.104 88.886  1.00 15.71 ? 167 GLU T CD  1 
ATOM   28422 O  OE1 . GLU T  1 168 ? 141.341 125.695 89.347  1.00 20.95 ? 167 GLU T OE1 1 
ATOM   28423 O  OE2 . GLU T  1 168 ? 139.447 125.364 88.286  1.00 19.32 ? 167 GLU T OE2 1 
ATOM   28424 N  N   . TYR T  1 169 ? 142.046 130.922 91.490  1.00 8.09  ? 168 TYR T N   1 
ATOM   28425 C  CA  . TYR T  1 169 ? 142.829 131.513 92.574  1.00 4.76  ? 168 TYR T CA  1 
ATOM   28426 C  C   . TYR T  1 169 ? 141.949 132.352 93.498  1.00 0.00  ? 168 TYR T C   1 
ATOM   28427 O  O   . TYR T  1 169 ? 142.009 132.223 94.729  1.00 3.54  ? 168 TYR T O   1 
ATOM   28428 C  CB  . TYR T  1 169 ? 143.963 132.361 91.995  1.00 5.12  ? 168 TYR T CB  1 
ATOM   28429 C  CG  . TYR T  1 169 ? 144.785 133.090 93.035  1.00 8.34  ? 168 TYR T CG  1 
ATOM   28430 C  CD1 . TYR T  1 169 ? 145.876 132.479 93.639  1.00 7.77  ? 168 TYR T CD1 1 
ATOM   28431 C  CD2 . TYR T  1 169 ? 144.470 134.390 93.414  1.00 7.27  ? 168 TYR T CD2 1 
ATOM   28432 C  CE1 . TYR T  1 169 ? 146.629 133.140 94.591  1.00 8.03  ? 168 TYR T CE1 1 
ATOM   28433 C  CE2 . TYR T  1 169 ? 145.218 135.059 94.365  1.00 9.17  ? 168 TYR T CE2 1 
ATOM   28434 C  CZ  . TYR T  1 169 ? 146.296 134.429 94.949  1.00 7.35  ? 168 TYR T CZ  1 
ATOM   28435 O  OH  . TYR T  1 169 ? 147.045 135.088 95.895  1.00 12.60 ? 168 TYR T OH  1 
ATOM   28436 N  N   . LEU T  1 170 ? 141.118 133.219 92.917  1.00 1.28  ? 169 LEU T N   1 
ATOM   28437 C  CA  . LEU T  1 170 ? 140.290 134.104 93.727  1.00 7.05  ? 169 LEU T CA  1 
ATOM   28438 C  C   . LEU T  1 170 ? 139.197 133.333 94.455  1.00 2.65  ? 169 LEU T C   1 
ATOM   28439 O  O   . LEU T  1 170 ? 138.826 133.692 95.575  1.00 8.12  ? 169 LEU T O   1 
ATOM   28440 C  CB  . LEU T  1 170 ? 139.692 135.208 92.858  1.00 7.12  ? 169 LEU T CB  1 
ATOM   28441 C  CG  . LEU T  1 170 ? 140.706 136.231 92.336  1.00 6.39  ? 169 LEU T CG  1 
ATOM   28442 C  CD1 . LEU T  1 170 ? 140.023 137.279 91.476  1.00 8.71  ? 169 LEU T CD1 1 
ATOM   28443 C  CD2 . LEU T  1 170 ? 141.461 136.880 93.489  1.00 6.60  ? 169 LEU T CD2 1 
ATOM   28444 N  N   . PHE T  1 171 ? 138.656 132.284 93.834  1.00 8.07  ? 170 PHE T N   1 
ATOM   28445 C  CA  . PHE T  1 171 ? 137.688 131.437 94.526  1.00 3.44  ? 170 PHE T CA  1 
ATOM   28446 C  C   . PHE T  1 171 ? 138.347 130.707 95.688  1.00 2.10  ? 170 PHE T C   1 
ATOM   28447 O  O   . PHE T  1 171 ? 137.762 130.570 96.768  1.00 5.90  ? 170 PHE T O   1 
ATOM   28448 C  CB  . PHE T  1 171 ? 137.067 130.445 93.545  1.00 7.91  ? 170 PHE T CB  1 
ATOM   28449 C  CG  . PHE T  1 171 ? 136.023 129.557 94.158  1.00 7.86  ? 170 PHE T CG  1 
ATOM   28450 C  CD1 . PHE T  1 171 ? 134.702 129.969 94.227  1.00 8.29  ? 170 PHE T CD1 1 
ATOM   28451 C  CD2 . PHE T  1 171 ? 136.358 128.311 94.661  1.00 4.43  ? 170 PHE T CD2 1 
ATOM   28452 C  CE1 . PHE T  1 171 ? 133.736 129.156 94.787  1.00 8.13  ? 170 PHE T CE1 1 
ATOM   28453 C  CE2 . PHE T  1 171 ? 135.395 127.493 95.223  1.00 6.99  ? 170 PHE T CE2 1 
ATOM   28454 C  CZ  . PHE T  1 171 ? 134.083 127.918 95.286  1.00 8.42  ? 170 PHE T CZ  1 
ATOM   28455 N  N   . ASP T  1 172 ? 139.569 130.221 95.469  1.00 6.44  ? 171 ASP T N   1 
ATOM   28456 C  CA  . ASP T  1 172 ? 140.356 129.608 96.530  1.00 6.98  ? 171 ASP T CA  1 
ATOM   28457 C  C   . ASP T  1 172 ? 140.495 130.559 97.712  1.00 2.71  ? 171 ASP T C   1 
ATOM   28458 O  O   . ASP T  1 172 ? 140.281 130.176 98.867  1.00 5.15  ? 171 ASP T O   1 
ATOM   28459 C  CB  . ASP T  1 172 ? 141.733 129.240 95.973  1.00 4.13  ? 171 ASP T CB  1 
ATOM   28460 C  CG  . ASP T  1 172 ? 142.438 128.184 96.786  1.00 11.67 ? 171 ASP T CG  1 
ATOM   28461 O  OD1 . ASP T  1 172 ? 141.761 127.477 97.547  1.00 19.19 ? 171 ASP T OD1 1 
ATOM   28462 O  OD2 . ASP T  1 172 ? 143.675 128.075 96.677  1.00 21.09 ? 171 ASP T OD2 1 
ATOM   28463 N  N   . LYS T  1 173 ? 140.857 131.813 97.431  1.00 4.52  ? 172 LYS T N   1 
ATOM   28464 C  CA  . LYS T  1 173 ? 141.098 132.777 98.503  1.00 2.79  ? 172 LYS T CA  1 
ATOM   28465 C  C   . LYS T  1 173 ? 139.803 133.200 99.194  1.00 7.14  ? 172 LYS T C   1 
ATOM   28466 O  O   . LYS T  1 173 ? 139.716 133.196 100.427 1.00 7.95  ? 172 LYS T O   1 
ATOM   28467 C  CB  . LYS T  1 173 ? 141.826 134.002 97.948  1.00 5.00  ? 172 LYS T CB  1 
ATOM   28468 C  CG  . LYS T  1 173 ? 143.255 133.739 97.503  1.00 12.59 ? 172 LYS T CG  1 
ATOM   28469 C  CD  . LYS T  1 173 ? 144.105 133.201 98.643  1.00 10.23 ? 172 LYS T CD  1 
ATOM   28470 C  CE  . LYS T  1 173 ? 145.569 133.090 98.243  1.00 12.05 ? 172 LYS T CE  1 
ATOM   28471 N  NZ  . LYS T  1 173 ? 146.401 132.531 99.347  1.00 12.14 ? 172 LYS T NZ  1 
ATOM   28472 N  N   . HIS T  1 174 ? 138.784 133.569 98.417  1.00 2.56  ? 173 HIS T N   1 
ATOM   28473 C  CA  . HIS T  1 174 ? 137.645 134.297 98.969  1.00 7.53  ? 173 HIS T CA  1 
ATOM   28474 C  C   . HIS T  1 174 ? 136.538 133.369 99.456  1.00 5.24  ? 173 HIS T C   1 
ATOM   28475 O  O   . HIS T  1 174 ? 135.945 133.614 100.512 1.00 16.22 ? 173 HIS T O   1 
ATOM   28476 C  CB  . HIS T  1 174 ? 137.099 135.273 97.926  1.00 3.67  ? 173 HIS T CB  1 
ATOM   28477 C  CG  . HIS T  1 174 ? 138.040 136.387 97.590  1.00 6.19  ? 173 HIS T CG  1 
ATOM   28478 N  ND1 . HIS T  1 174 ? 138.815 137.019 98.538  1.00 12.26 ? 173 HIS T ND1 1 
ATOM   28479 C  CD2 . HIS T  1 174 ? 138.336 136.979 96.408  1.00 7.90  ? 173 HIS T CD2 1 
ATOM   28480 C  CE1 . HIS T  1 174 ? 139.544 137.954 97.956  1.00 6.68  ? 173 HIS T CE1 1 
ATOM   28481 N  NE2 . HIS T  1 174 ? 139.272 137.951 96.664  1.00 6.83  ? 173 HIS T NE2 1 
ATOM   28482 N  N   . THR T  1 175 ? 136.234 132.311 98.707  1.00 3.79  ? 174 THR T N   1 
ATOM   28483 C  CA  . THR T  1 175 ? 135.157 131.412 99.109  1.00 6.69  ? 174 THR T CA  1 
ATOM   28484 C  C   . THR T  1 175 ? 135.658 130.288 100.011 1.00 6.01  ? 174 THR T C   1 
ATOM   28485 O  O   . THR T  1 175 ? 135.123 130.082 101.104 1.00 12.17 ? 174 THR T O   1 
ATOM   28486 C  CB  . THR T  1 175 ? 134.460 130.825 97.878  1.00 7.96  ? 174 THR T CB  1 
ATOM   28487 O  OG1 . THR T  1 175 ? 133.813 131.872 97.144  1.00 11.59 ? 174 THR T OG1 1 
ATOM   28488 C  CG2 . THR T  1 175 ? 133.421 129.794 98.299  1.00 8.33  ? 174 THR T CG2 1 
ATOM   28489 N  N   . LEU T  1 176 ? 136.679 129.555 99.570  1.00 5.16  ? 175 LEU T N   1 
ATOM   28490 C  CA  . LEU T  1 176 ? 137.204 128.447 100.356 1.00 8.70  ? 175 LEU T CA  1 
ATOM   28491 C  C   . LEU T  1 176 ? 138.156 128.895 101.456 1.00 5.75  ? 175 LEU T C   1 
ATOM   28492 O  O   . LEU T  1 176 ? 138.446 128.105 102.359 1.00 14.91 ? 175 LEU T O   1 
ATOM   28493 C  CB  . LEU T  1 176 ? 137.909 127.444 99.442  1.00 8.80  ? 175 LEU T CB  1 
ATOM   28494 C  CG  . LEU T  1 176 ? 137.036 126.842 98.339  1.00 6.79  ? 175 LEU T CG  1 
ATOM   28495 C  CD1 . LEU T  1 176 ? 137.796 125.779 97.563  1.00 8.15  ? 175 LEU T CD1 1 
ATOM   28496 C  CD2 . LEU T  1 176 ? 135.748 126.275 98.918  1.00 7.16  ? 175 LEU T CD2 1 
ATOM   28497 N  N   . GLY T  1 177 ? 138.641 130.131 101.409 1.00 12.76 ? 176 GLY T N   1 
ATOM   28498 C  CA  . GLY T  1 177 ? 139.555 130.628 102.419 1.00 8.51  ? 176 GLY T CA  1 
ATOM   28499 C  C   . GLY T  1 177 ? 138.865 131.006 103.714 1.00 12.02 ? 176 GLY T C   1 
ATOM   28500 O  O   . GLY T  1 177 ? 139.516 131.393 104.684 1.00 20.44 ? 176 GLY T O   1 
ATOM   28501 N  N   . THR U  1 6   ? 116.763 196.343 121.726 1.00 17.77 ? 5   THR U N   1 
ATOM   28502 C  CA  . THR U  1 6   ? 116.570 194.960 121.307 1.00 16.46 ? 5   THR U CA  1 
ATOM   28503 C  C   . THR U  1 6   ? 117.751 194.091 121.729 1.00 15.47 ? 5   THR U C   1 
ATOM   28504 O  O   . THR U  1 6   ? 118.878 194.572 121.848 1.00 19.43 ? 5   THR U O   1 
ATOM   28505 C  CB  . THR U  1 6   ? 116.375 194.854 119.781 1.00 15.73 ? 5   THR U CB  1 
ATOM   28506 O  OG1 . THR U  1 6   ? 116.275 193.474 119.403 1.00 19.94 ? 5   THR U OG1 1 
ATOM   28507 C  CG2 . THR U  1 6   ? 117.542 195.497 119.044 1.00 16.65 ? 5   THR U CG2 1 
ATOM   28508 N  N   . SER U  1 7   ? 117.480 192.810 121.965 1.00 15.20 ? 6   SER U N   1 
ATOM   28509 C  CA  . SER U  1 7   ? 118.520 191.884 122.384 1.00 10.90 ? 6   SER U CA  1 
ATOM   28510 C  C   . SER U  1 7   ? 119.546 191.682 121.275 1.00 13.06 ? 6   SER U C   1 
ATOM   28511 O  O   . SER U  1 7   ? 119.210 191.611 120.090 1.00 14.33 ? 6   SER U O   1 
ATOM   28512 C  CB  . SER U  1 7   ? 117.909 190.541 122.781 1.00 13.94 ? 6   SER U CB  1 
ATOM   28513 O  OG  . SER U  1 7   ? 118.894 189.525 122.819 1.00 16.43 ? 6   SER U OG  1 
ATOM   28514 N  N   . GLN U  1 8   ? 120.816 191.587 121.675 1.00 9.14  ? 7   GLN U N   1 
ATOM   28515 C  CA  . GLN U  1 8   ? 121.894 191.406 120.711 1.00 11.49 ? 7   GLN U CA  1 
ATOM   28516 C  C   . GLN U  1 8   ? 121.826 190.057 120.008 1.00 6.68  ? 7   GLN U C   1 
ATOM   28517 O  O   . GLN U  1 8   ? 122.376 189.918 118.911 1.00 11.32 ? 7   GLN U O   1 
ATOM   28518 C  CB  . GLN U  1 8   ? 123.250 191.561 121.405 1.00 10.49 ? 7   GLN U CB  1 
ATOM   28519 C  CG  . GLN U  1 8   ? 123.653 190.364 122.248 1.00 11.86 ? 7   GLN U CG  1 
ATOM   28520 C  CD  . GLN U  1 8   ? 124.811 190.665 123.180 1.00 13.89 ? 7   GLN U CD  1 
ATOM   28521 O  OE1 . GLN U  1 8   ? 125.803 191.271 122.781 1.00 15.43 ? 7   GLN U OE1 1 
ATOM   28522 N  NE2 . GLN U  1 8   ? 124.692 190.231 124.429 1.00 11.50 ? 7   GLN U NE2 1 
ATOM   28523 N  N   . VAL U  1 9   ? 121.171 189.060 120.610 1.00 5.72  ? 8   VAL U N   1 
ATOM   28524 C  CA  . VAL U  1 9   ? 121.067 187.742 119.991 1.00 6.52  ? 8   VAL U CA  1 
ATOM   28525 C  C   . VAL U  1 9   ? 119.784 187.562 119.195 1.00 7.63  ? 8   VAL U C   1 
ATOM   28526 O  O   . VAL U  1 9   ? 119.636 186.541 118.504 1.00 9.90  ? 8   VAL U O   1 
ATOM   28527 C  CB  . VAL U  1 9   ? 121.159 186.623 121.049 1.00 9.48  ? 8   VAL U CB  1 
ATOM   28528 C  CG1 . VAL U  1 9   ? 122.388 186.817 121.922 1.00 7.05  ? 8   VAL U CG1 1 
ATOM   28529 C  CG2 . VAL U  1 9   ? 119.897 186.582 121.890 1.00 9.15  ? 8   VAL U CG2 1 
ATOM   28530 N  N   . ARG U  1 10  ? 118.853 188.510 119.265 1.00 8.98  ? 9   ARG U N   1 
ATOM   28531 C  CA  . ARG U  1 10  ? 117.565 188.333 118.612 1.00 7.50  ? 9   ARG U CA  1 
ATOM   28532 C  C   . ARG U  1 10  ? 117.715 188.364 117.097 1.00 6.96  ? 9   ARG U C   1 
ATOM   28533 O  O   . ARG U  1 10  ? 118.302 189.292 116.535 1.00 6.74  ? 9   ARG U O   1 
ATOM   28534 C  CB  . ARG U  1 10  ? 116.587 189.416 119.063 1.00 10.57 ? 9   ARG U CB  1 
ATOM   28535 C  CG  . ARG U  1 10  ? 115.135 189.061 118.801 1.00 6.52  ? 9   ARG U CG  1 
ATOM   28536 C  CD  . ARG U  1 10  ? 114.205 190.195 119.184 1.00 10.18 ? 9   ARG U CD  1 
ATOM   28537 N  NE  . ARG U  1 10  ? 112.806 189.816 119.035 1.00 11.54 ? 9   ARG U NE  1 
ATOM   28538 C  CZ  . ARG U  1 10  ? 111.920 189.816 120.021 1.00 11.51 ? 9   ARG U CZ  1 
ATOM   28539 N  NH1 . ARG U  1 10  ? 112.255 190.171 121.251 1.00 13.46 ? 9   ARG U NH1 1 
ATOM   28540 N  NH2 . ARG U  1 10  ? 110.666 189.453 119.767 1.00 14.58 ? 9   ARG U NH2 1 
ATOM   28541 N  N   . GLN U  1 11  ? 117.172 187.344 116.439 1.00 7.43  ? 10  GLN U N   1 
ATOM   28542 C  CA  . GLN U  1 11  ? 117.206 187.251 114.987 1.00 6.24  ? 10  GLN U CA  1 
ATOM   28543 C  C   . GLN U  1 11  ? 116.025 186.412 114.527 1.00 3.92  ? 10  GLN U C   1 
ATOM   28544 O  O   . GLN U  1 11  ? 115.881 185.263 114.953 1.00 5.59  ? 10  GLN U O   1 
ATOM   28545 C  CB  . GLN U  1 11  ? 118.523 186.635 114.501 1.00 2.47  ? 10  GLN U CB  1 
ATOM   28546 C  CG  . GLN U  1 11  ? 118.795 186.838 113.021 1.00 9.17  ? 10  GLN U CG  1 
ATOM   28547 C  CD  . GLN U  1 11  ? 120.140 186.281 112.590 1.00 8.04  ? 10  GLN U CD  1 
ATOM   28548 O  OE1 . GLN U  1 11  ? 120.817 185.596 113.357 1.00 11.78 ? 10  GLN U OE1 1 
ATOM   28549 N  NE2 . GLN U  1 11  ? 120.536 186.579 111.360 1.00 10.32 ? 10  GLN U NE2 1 
ATOM   28550 N  N   . ASN U  1 12  ? 115.187 186.994 113.666 1.00 2.99  ? 11  ASN U N   1 
ATOM   28551 C  CA  . ASN U  1 12  ? 114.019 186.308 113.108 1.00 10.24 ? 11  ASN U CA  1 
ATOM   28552 C  C   . ASN U  1 12  ? 113.096 185.791 114.213 1.00 6.57  ? 11  ASN U C   1 
ATOM   28553 O  O   . ASN U  1 12  ? 112.545 184.693 114.129 1.00 13.04 ? 11  ASN U O   1 
ATOM   28554 C  CB  . ASN U  1 12  ? 114.448 185.173 112.171 1.00 6.59  ? 11  ASN U CB  1 
ATOM   28555 C  CG  . ASN U  1 12  ? 113.300 184.637 111.336 1.00 8.09  ? 11  ASN U CG  1 
ATOM   28556 O  OD1 . ASN U  1 12  ? 112.513 185.398 110.779 1.00 13.58 ? 11  ASN U OD1 1 
ATOM   28557 N  ND2 . ASN U  1 12  ? 113.202 183.316 111.246 1.00 9.07  ? 11  ASN U ND2 1 
ATOM   28558 N  N   . TYR U  1 13  ? 112.931 186.589 115.264 1.00 7.94  ? 12  TYR U N   1 
ATOM   28559 C  CA  . TYR U  1 13  ? 112.070 186.245 116.394 1.00 7.70  ? 12  TYR U CA  1 
ATOM   28560 C  C   . TYR U  1 13  ? 110.991 187.316 116.505 1.00 7.86  ? 12  TYR U C   1 
ATOM   28561 O  O   . TYR U  1 13  ? 111.252 188.422 116.987 1.00 12.43 ? 12  TYR U O   1 
ATOM   28562 C  CB  . TYR U  1 13  ? 112.877 186.127 117.683 1.00 6.88  ? 12  TYR U CB  1 
ATOM   28563 C  CG  . TYR U  1 13  ? 112.176 185.358 118.781 1.00 9.20  ? 12  TYR U CG  1 
ATOM   28564 C  CD1 . TYR U  1 13  ? 111.514 184.167 118.510 1.00 6.08  ? 12  TYR U CD1 1 
ATOM   28565 C  CD2 . TYR U  1 13  ? 112.175 185.822 120.089 1.00 7.57  ? 12  TYR U CD2 1 
ATOM   28566 C  CE1 . TYR U  1 13  ? 110.874 183.462 119.511 1.00 11.13 ? 12  TYR U CE1 1 
ATOM   28567 C  CE2 . TYR U  1 13  ? 111.538 185.126 121.096 1.00 6.30  ? 12  TYR U CE2 1 
ATOM   28568 C  CZ  . TYR U  1 13  ? 110.889 183.947 120.803 1.00 8.98  ? 12  TYR U CZ  1 
ATOM   28569 O  OH  . TYR U  1 13  ? 110.253 183.249 121.803 1.00 14.54 ? 12  TYR U OH  1 
ATOM   28570 N  N   . HIS U  1 14  ? 109.782 186.987 116.062 1.00 12.65 ? 13  HIS U N   1 
ATOM   28571 C  CA  . HIS U  1 14  ? 108.689 187.946 116.051 1.00 9.58  ? 13  HIS U CA  1 
ATOM   28572 C  C   . HIS U  1 14  ? 108.124 188.146 117.453 1.00 11.08 ? 13  HIS U C   1 
ATOM   28573 O  O   . HIS U  1 14  ? 108.159 187.245 118.296 1.00 10.63 ? 13  HIS U O   1 
ATOM   28574 C  CB  . HIS U  1 14  ? 107.583 187.483 115.102 1.00 13.48 ? 13  HIS U CB  1 
ATOM   28575 C  CG  . HIS U  1 14  ? 106.687 188.587 114.635 1.00 12.89 ? 13  HIS U CG  1 
ATOM   28576 N  ND1 . HIS U  1 14  ? 105.590 189.010 115.353 1.00 14.90 ? 13  HIS U ND1 1 
ATOM   28577 C  CD2 . HIS U  1 14  ? 106.726 189.354 113.519 1.00 13.36 ? 13  HIS U CD2 1 
ATOM   28578 C  CE1 . HIS U  1 14  ? 104.992 189.991 114.700 1.00 15.61 ? 13  HIS U CE1 1 
ATOM   28579 N  NE2 . HIS U  1 14  ? 105.661 190.219 113.584 1.00 16.73 ? 13  HIS U NE2 1 
ATOM   28580 N  N   . GLN U  1 15  ? 107.598 189.350 117.694 1.00 10.54 ? 14  GLN U N   1 
ATOM   28581 C  CA  . GLN U  1 15  ? 107.010 189.663 118.994 1.00 11.22 ? 14  GLN U CA  1 
ATOM   28582 C  C   . GLN U  1 15  ? 105.811 188.769 119.293 1.00 11.22 ? 14  GLN U C   1 
ATOM   28583 O  O   . GLN U  1 15  ? 105.601 188.363 120.444 1.00 14.52 ? 14  GLN U O   1 
ATOM   28584 C  CB  . GLN U  1 15  ? 106.606 191.136 119.044 1.00 11.45 ? 14  GLN U CB  1 
ATOM   28585 C  CG  . GLN U  1 15  ? 107.779 192.103 119.009 1.00 14.60 ? 14  GLN U CG  1 
ATOM   28586 C  CD  . GLN U  1 15  ? 107.340 193.554 119.048 1.00 18.80 ? 14  GLN U CD  1 
ATOM   28587 O  OE1 . GLN U  1 15  ? 106.146 193.854 119.033 1.00 23.24 ? 14  GLN U OE1 1 
ATOM   28588 N  NE2 . GLN U  1 15  ? 108.306 194.463 119.104 1.00 18.87 ? 14  GLN U NE2 1 
ATOM   28589 N  N   . ASP U  1 16  ? 105.010 188.460 118.271 1.00 12.93 ? 15  ASP U N   1 
ATOM   28590 C  CA  . ASP U  1 16  ? 103.869 187.570 118.466 1.00 10.86 ? 15  ASP U CA  1 
ATOM   28591 C  C   . ASP U  1 16  ? 104.322 186.192 118.927 1.00 8.76  ? 15  ASP U C   1 
ATOM   28592 O  O   . ASP U  1 16  ? 103.691 185.581 119.799 1.00 12.63 ? 15  ASP U O   1 
ATOM   28593 C  CB  . ASP U  1 16  ? 103.058 187.463 117.174 1.00 9.98  ? 15  ASP U CB  1 
ATOM   28594 C  CG  . ASP U  1 16  ? 102.385 188.768 116.798 1.00 14.76 ? 15  ASP U CG  1 
ATOM   28595 O  OD1 . ASP U  1 16  ? 102.568 189.765 117.526 1.00 19.22 ? 15  ASP U OD1 1 
ATOM   28596 O  OD2 . ASP U  1 16  ? 101.670 188.796 115.774 1.00 20.93 ? 15  ASP U OD2 1 
ATOM   28597 N  N   . SER U  1 17  ? 105.415 185.686 118.350 1.00 10.76 ? 16  SER U N   1 
ATOM   28598 C  CA  . SER U  1 17  ? 105.968 184.410 118.789 1.00 8.27  ? 16  SER U CA  1 
ATOM   28599 C  C   . SER U  1 17  ? 106.401 184.477 120.247 1.00 8.35  ? 16  SER U C   1 
ATOM   28600 O  O   . SER U  1 17  ? 106.172 183.540 121.017 1.00 8.45  ? 16  SER U O   1 
ATOM   28601 C  CB  . SER U  1 17  ? 107.142 184.012 117.894 1.00 8.03  ? 16  SER U CB  1 
ATOM   28602 O  OG  . SER U  1 17  ? 106.741 183.923 116.538 1.00 15.75 ? 16  SER U OG  1 
ATOM   28603 N  N   . GLU U  1 18  ? 107.037 185.582 120.642 1.00 9.04  ? 17  GLU U N   1 
ATOM   28604 C  CA  . GLU U  1 18  ? 107.466 185.754 122.028 1.00 6.77  ? 17  GLU U CA  1 
ATOM   28605 C  C   . GLU U  1 18  ? 106.274 185.732 122.982 1.00 6.20  ? 17  GLU U C   1 
ATOM   28606 O  O   . GLU U  1 18  ? 106.303 185.062 124.026 1.00 12.22 ? 17  GLU U O   1 
ATOM   28607 C  CB  . GLU U  1 18  ? 108.247 187.064 122.154 1.00 10.12 ? 17  GLU U CB  1 
ATOM   28608 C  CG  . GLU U  1 18  ? 108.869 187.324 123.511 1.00 9.51  ? 17  GLU U CG  1 
ATOM   28609 C  CD  . GLU U  1 18  ? 109.638 188.633 123.550 1.00 12.92 ? 17  GLU U CD  1 
ATOM   28610 O  OE1 . GLU U  1 18  ? 109.636 189.358 122.533 1.00 16.81 ? 17  GLU U OE1 1 
ATOM   28611 O  OE2 . GLU U  1 18  ? 110.241 188.941 124.599 1.00 14.85 ? 17  GLU U OE2 1 
ATOM   28612 N  N   . ALA U  1 19  ? 105.208 186.453 122.629 1.00 8.58  ? 18  ALA U N   1 
ATOM   28613 C  CA  . ALA U  1 19  ? 104.011 186.475 123.465 1.00 9.90  ? 18  ALA U CA  1 
ATOM   28614 C  C   . ALA U  1 19  ? 103.379 185.090 123.559 1.00 5.42  ? 18  ALA U C   1 
ATOM   28615 O  O   . ALA U  1 19  ? 102.955 184.655 124.639 1.00 10.99 ? 18  ALA U O   1 
ATOM   28616 C  CB  . ALA U  1 19  ? 103.009 187.490 122.915 1.00 10.17 ? 18  ALA U CB  1 
ATOM   28617 N  N   . ALA U  1 20  ? 103.306 184.382 122.430 1.00 6.75  ? 19  ALA U N   1 
ATOM   28618 C  CA  . ALA U  1 20  ? 102.737 183.039 122.436 1.00 5.91  ? 19  ALA U CA  1 
ATOM   28619 C  C   . ALA U  1 20  ? 103.576 182.089 123.280 1.00 3.03  ? 19  ALA U C   1 
ATOM   28620 O  O   . ALA U  1 20  ? 103.037 181.213 123.964 1.00 6.75  ? 19  ALA U O   1 
ATOM   28621 C  CB  . ALA U  1 20  ? 102.605 182.520 121.005 1.00 8.21  ? 19  ALA U CB  1 
ATOM   28622 N  N   . ILE U  1 21  ? 104.901 182.246 123.240 1.00 5.87  ? 20  ILE U N   1 
ATOM   28623 C  CA  . ILE U  1 21  ? 105.778 181.428 124.073 1.00 5.81  ? 20  ILE U CA  1 
ATOM   28624 C  C   . ILE U  1 21  ? 105.511 181.695 125.549 1.00 7.15  ? 20  ILE U C   1 
ATOM   28625 O  O   . ILE U  1 21  ? 105.474 180.766 126.364 1.00 3.54  ? 20  ILE U O   1 
ATOM   28626 C  CB  . ILE U  1 21  ? 107.253 181.677 123.705 1.00 7.09  ? 20  ILE U CB  1 
ATOM   28627 C  CG1 . ILE U  1 21  ? 107.574 181.085 122.329 1.00 3.05  ? 20  ILE U CG1 1 
ATOM   28628 C  CG2 . ILE U  1 21  ? 108.179 181.094 124.761 1.00 6.57  ? 20  ILE U CG2 1 
ATOM   28629 C  CD1 . ILE U  1 21  ? 107.508 179.574 122.280 1.00 9.11  ? 20  ILE U CD1 1 
ATOM   28630 N  N   . ASN U  1 22  ? 105.331 182.966 125.920 1.00 0.99  ? 21  ASN U N   1 
ATOM   28631 C  CA  . ASN U  1 22  ? 105.010 183.276 127.314 1.00 5.72  ? 21  ASN U CA  1 
ATOM   28632 C  C   . ASN U  1 22  ? 103.682 182.644 127.733 1.00 1.21  ? 21  ASN U C   1 
ATOM   28633 O  O   . ASN U  1 22  ? 103.565 182.077 128.833 1.00 7.44  ? 21  ASN U O   1 
ATOM   28634 C  CB  . ASN U  1 22  ? 104.984 184.791 127.521 1.00 3.26  ? 21  ASN U CB  1 
ATOM   28635 C  CG  . ASN U  1 22  ? 106.378 185.389 127.607 1.00 6.49  ? 21  ASN U CG  1 
ATOM   28636 O  OD1 . ASN U  1 22  ? 107.277 184.803 128.205 1.00 7.35  ? 21  ASN U OD1 1 
ATOM   28637 N  ND2 . ASN U  1 22  ? 106.560 186.563 127.016 1.00 10.71 ? 21  ASN U ND2 1 
ATOM   28638 N  N   . ARG U  1 23  ? 102.675 182.718 126.858 1.00 3.00  ? 22  ARG U N   1 
ATOM   28639 C  CA  . ARG U  1 23  ? 101.395 182.077 127.154 1.00 7.16  ? 22  ARG U CA  1 
ATOM   28640 C  C   . ARG U  1 23  ? 101.561 180.570 127.327 1.00 2.57  ? 22  ARG U C   1 
ATOM   28641 O  O   . ARG U  1 23  ? 100.961 179.967 128.225 1.00 9.00  ? 22  ARG U O   1 
ATOM   28642 C  CB  . ARG U  1 23  ? 100.383 182.376 126.048 1.00 8.39  ? 22  ARG U CB  1 
ATOM   28643 C  CG  . ARG U  1 23  ? 100.025 183.844 125.892 1.00 9.78  ? 22  ARG U CG  1 
ATOM   28644 C  CD  . ARG U  1 23  ? 98.715  184.006 125.130 1.00 8.90  ? 22  ARG U CD  1 
ATOM   28645 N  NE  . ARG U  1 23  ? 98.826  183.590 123.738 1.00 13.48 ? 22  ARG U NE  1 
ATOM   28646 C  CZ  . ARG U  1 23  ? 99.410  184.301 122.782 1.00 13.57 ? 22  ARG U CZ  1 
ATOM   28647 N  NH1 . ARG U  1 23  ? 99.939  185.488 123.027 1.00 12.19 ? 22  ARG U NH1 1 
ATOM   28648 N  NH2 . ARG U  1 23  ? 99.458  183.810 121.547 1.00 15.14 ? 22  ARG U NH2 1 
ATOM   28649 N  N   . GLN U  1 24  ? 102.377 179.948 126.474 1.00 7.12  ? 23  GLN U N   1 
ATOM   28650 C  CA  . GLN U  1 24  ? 102.615 178.512 126.579 1.00 8.47  ? 23  GLN U CA  1 
ATOM   28651 C  C   . GLN U  1 24  ? 103.331 178.164 127.879 1.00 3.40  ? 23  GLN U C   1 
ATOM   28652 O  O   . GLN U  1 24  ? 103.055 177.123 128.486 1.00 6.84  ? 23  GLN U O   1 
ATOM   28653 C  CB  . GLN U  1 24  ? 103.418 178.028 125.372 1.00 6.82  ? 23  GLN U CB  1 
ATOM   28654 C  CG  . GLN U  1 24  ? 103.438 176.519 125.196 1.00 8.05  ? 23  GLN U CG  1 
ATOM   28655 C  CD  . GLN U  1 24  ? 102.060 175.938 124.952 1.00 5.62  ? 23  GLN U CD  1 
ATOM   28656 O  OE1 . GLN U  1 24  ? 101.248 176.519 124.235 1.00 13.61 ? 23  GLN U OE1 1 
ATOM   28657 N  NE2 . GLN U  1 24  ? 101.795 174.777 125.539 1.00 8.67  ? 23  GLN U NE2 1 
ATOM   28658 N  N   . ILE U  1 25  ? 104.268 179.011 128.311 1.00 4.09  ? 24  ILE U N   1 
ATOM   28659 C  CA  . ILE U  1 25  ? 104.939 178.794 129.592 1.00 5.90  ? 24  ILE U CA  1 
ATOM   28660 C  C   . ILE U  1 25  ? 103.918 178.779 130.721 1.00 2.62  ? 24  ILE U C   1 
ATOM   28661 O  O   . ILE U  1 25  ? 103.928 177.891 131.589 1.00 8.66  ? 24  ILE U O   1 
ATOM   28662 C  CB  . ILE U  1 25  ? 106.013 179.872 129.829 1.00 5.92  ? 24  ILE U CB  1 
ATOM   28663 C  CG1 . ILE U  1 25  ? 107.159 179.730 128.826 1.00 6.61  ? 24  ILE U CG1 1 
ATOM   28664 C  CG2 . ILE U  1 25  ? 106.539 179.801 131.255 1.00 6.51  ? 24  ILE U CG2 1 
ATOM   28665 C  CD1 . ILE U  1 25  ? 108.119 180.898 128.830 1.00 6.32  ? 24  ILE U CD1 1 
ATOM   28666 N  N   . ASN U  1 26  ? 103.015 179.763 130.720 1.00 0.74  ? 25  ASN U N   1 
ATOM   28667 C  CA  . ASN U  1 26  ? 101.980 179.794 131.751 1.00 7.66  ? 25  ASN U CA  1 
ATOM   28668 C  C   . ASN U  1 26  ? 101.104 178.547 131.689 1.00 3.49  ? 25  ASN U C   1 
ATOM   28669 O  O   . ASN U  1 26  ? 100.743 177.980 132.727 1.00 7.63  ? 25  ASN U O   1 
ATOM   28670 C  CB  . ASN U  1 26  ? 101.124 181.051 131.618 1.00 4.08  ? 25  ASN U CB  1 
ATOM   28671 C  CG  . ASN U  1 26  ? 100.208 181.255 132.811 1.00 7.68  ? 25  ASN U CG  1 
ATOM   28672 O  OD1 . ASN U  1 26  ? 98.993  181.098 132.707 1.00 15.06 ? 25  ASN U OD1 1 
ATOM   28673 N  ND2 . ASN U  1 26  ? 100.790 181.603 133.952 1.00 3.68  ? 25  ASN U ND2 1 
ATOM   28674 N  N   . LEU U  1 27  ? 100.752 178.109 130.478 1.00 4.06  ? 26  LEU U N   1 
ATOM   28675 C  CA  . LEU U  1 27  ? 99.905  176.927 130.337 1.00 5.95  ? 26  LEU U CA  1 
ATOM   28676 C  C   . LEU U  1 27  ? 100.593 175.676 130.874 1.00 5.34  ? 26  LEU U C   1 
ATOM   28677 O  O   . LEU U  1 27  ? 99.961  174.848 131.540 1.00 8.18  ? 26  LEU U O   1 
ATOM   28678 C  CB  . LEU U  1 27  ? 99.512  176.735 128.873 1.00 7.75  ? 26  LEU U CB  1 
ATOM   28679 C  CG  . LEU U  1 27  ? 98.541  175.587 128.599 1.00 7.59  ? 26  LEU U CG  1 
ATOM   28680 C  CD1 . LEU U  1 27  ? 97.311  175.706 129.483 1.00 8.58  ? 26  LEU U CD1 1 
ATOM   28681 C  CD2 . LEU U  1 27  ? 98.149  175.564 127.135 1.00 9.21  ? 26  LEU U CD2 1 
ATOM   28682 N  N   . GLU U  1 28  ? 101.886 175.513 130.585 1.00 5.21  ? 27  GLU U N   1 
ATOM   28683 C  CA  . GLU U  1 28  ? 102.617 174.356 131.095 1.00 5.56  ? 27  GLU U CA  1 
ATOM   28684 C  C   . GLU U  1 28  ? 102.698 174.380 132.617 1.00 5.93  ? 27  GLU U C   1 
ATOM   28685 O  O   . GLU U  1 28  ? 102.539 173.340 133.273 1.00 8.81  ? 27  GLU U O   1 
ATOM   28686 C  CB  . GLU U  1 28  ? 104.016 174.298 130.482 1.00 7.39  ? 27  GLU U CB  1 
ATOM   28687 C  CG  . GLU U  1 28  ? 104.024 174.216 128.963 1.00 6.43  ? 27  GLU U CG  1 
ATOM   28688 C  CD  . GLU U  1 28  ? 103.738 172.821 128.443 1.00 11.53 ? 27  GLU U CD  1 
ATOM   28689 O  OE1 . GLU U  1 28  ? 103.702 171.876 129.255 1.00 17.34 ? 27  GLU U OE1 1 
ATOM   28690 O  OE2 . GLU U  1 28  ? 103.544 172.673 127.218 1.00 17.64 ? 27  GLU U OE2 1 
ATOM   28691 N  N   . LEU U  1 29  ? 102.945 175.558 133.201 1.00 4.06  ? 28  LEU U N   1 
ATOM   28692 C  CA  . LEU U  1 29  ? 102.958 175.654 134.660 1.00 6.09  ? 28  LEU U CA  1 
ATOM   28693 C  C   . LEU U  1 29  ? 101.595 175.296 135.246 1.00 0.00  ? 28  LEU U C   1 
ATOM   28694 O  O   . LEU U  1 29  ? 101.506 174.587 136.257 1.00 5.75  ? 28  LEU U O   1 
ATOM   28695 C  CB  . LEU U  1 29  ? 103.383 177.058 135.092 1.00 3.85  ? 28  LEU U CB  1 
ATOM   28696 C  CG  . LEU U  1 29  ? 104.836 177.433 134.793 1.00 1.63  ? 28  LEU U CG  1 
ATOM   28697 C  CD1 . LEU U  1 29  ? 105.073 178.916 135.034 1.00 6.31  ? 28  LEU U CD1 1 
ATOM   28698 C  CD2 . LEU U  1 29  ? 105.796 176.590 135.620 1.00 8.24  ? 28  LEU U CD2 1 
ATOM   28699 N  N   . TYR U  1 30  ? 100.522 175.773 134.615 1.00 1.42  ? 29  TYR U N   1 
ATOM   28700 C  CA  . TYR U  1 30  ? 99.178  175.446 135.079 1.00 5.18  ? 29  TYR U CA  1 
ATOM   28701 C  C   . TYR U  1 30  ? 98.912  173.945 135.001 1.00 3.41  ? 29  TYR U C   1 
ATOM   28702 O  O   . TYR U  1 30  ? 98.291  173.369 135.902 1.00 2.99  ? 29  TYR U O   1 
ATOM   28703 C  CB  . TYR U  1 30  ? 98.148  176.221 134.261 1.00 4.67  ? 29  TYR U CB  1 
ATOM   28704 C  CG  . TYR U  1 30  ? 96.728  175.771 134.489 1.00 8.19  ? 29  TYR U CG  1 
ATOM   28705 C  CD1 . TYR U  1 30  ? 96.037  176.148 135.631 1.00 7.78  ? 29  TYR U CD1 1 
ATOM   28706 C  CD2 . TYR U  1 30  ? 96.076  174.969 133.563 1.00 7.05  ? 29  TYR U CD2 1 
ATOM   28707 C  CE1 . TYR U  1 30  ? 94.736  175.739 135.845 1.00 7.97  ? 29  TYR U CE1 1 
ATOM   28708 C  CE2 . TYR U  1 30  ? 94.777  174.555 133.767 1.00 9.93  ? 29  TYR U CE2 1 
ATOM   28709 C  CZ  . TYR U  1 30  ? 94.111  174.942 134.909 1.00 7.75  ? 29  TYR U CZ  1 
ATOM   28710 O  OH  . TYR U  1 30  ? 92.816  174.531 135.114 1.00 16.21 ? 29  TYR U OH  1 
ATOM   28711 N  N   . ALA U  1 31  ? 99.361  173.300 133.922 1.00 5.44  ? 30  ALA U N   1 
ATOM   28712 C  CA  . ALA U  1 31  ? 99.182  171.856 133.791 1.00 7.49  ? 30  ALA U CA  1 
ATOM   28713 C  C   . ALA U  1 31  ? 99.935  171.110 134.886 1.00 1.77  ? 30  ALA U C   1 
ATOM   28714 O  O   . ALA U  1 31  ? 99.424  170.142 135.465 1.00 4.23  ? 30  ALA U O   1 
ATOM   28715 C  CB  . ALA U  1 31  ? 99.641  171.393 132.408 1.00 5.92  ? 30  ALA U CB  1 
ATOM   28716 N  N   . SER U  1 32  ? 101.164 171.545 135.176 1.00 1.23  ? 31  SER U N   1 
ATOM   28717 C  CA  . SER U  1 32  ? 101.915 170.951 136.278 1.00 1.46  ? 31  SER U CA  1 
ATOM   28718 C  C   . SER U  1 32  ? 101.156 171.091 137.591 1.00 1.43  ? 31  SER U C   1 
ATOM   28719 O  O   . SER U  1 32  ? 101.108 170.156 138.398 1.00 2.32  ? 31  SER U O   1 
ATOM   28720 C  CB  . SER U  1 32  ? 103.292 171.605 136.388 1.00 5.39  ? 31  SER U CB  1 
ATOM   28721 O  OG  . SER U  1 32  ? 104.051 171.018 137.428 1.00 15.71 ? 31  SER U OG  1 
ATOM   28722 N  N   . TYR U  1 33  ? 100.551 172.257 137.811 1.00 1.01  ? 32  TYR U N   1 
ATOM   28723 C  CA  . TYR U  1 33  ? 99.811  172.500 139.047 1.00 0.95  ? 32  TYR U CA  1 
ATOM   28724 C  C   . TYR U  1 33  ? 98.580  171.598 139.141 1.00 2.40  ? 32  TYR U C   1 
ATOM   28725 O  O   . TYR U  1 33  ? 98.270  171.057 140.212 1.00 0.00  ? 32  TYR U O   1 
ATOM   28726 C  CB  . TYR U  1 33  ? 99.442  173.983 139.104 1.00 1.23  ? 32  TYR U CB  1 
ATOM   28727 C  CG  . TYR U  1 33  ? 99.079  174.534 140.462 1.00 2.79  ? 32  TYR U CG  1 
ATOM   28728 C  CD1 . TYR U  1 33  ? 99.718  174.085 141.611 1.00 2.09  ? 32  TYR U CD1 1 
ATOM   28729 C  CD2 . TYR U  1 33  ? 98.175  175.579 140.582 1.00 0.50  ? 32  TYR U CD2 1 
ATOM   28730 C  CE1 . TYR U  1 33  ? 99.409  174.615 142.852 1.00 1.43  ? 32  TYR U CE1 1 
ATOM   28731 C  CE2 . TYR U  1 33  ? 97.867  176.118 141.815 1.00 0.83  ? 32  TYR U CE2 1 
ATOM   28732 C  CZ  . TYR U  1 33  ? 98.486  175.634 142.946 1.00 0.00  ? 32  TYR U CZ  1 
ATOM   28733 O  OH  . TYR U  1 33  ? 98.174  176.174 144.171 1.00 5.76  ? 32  TYR U OH  1 
ATOM   28734 N  N   . VAL U  1 34  ? 97.885  171.407 138.017 1.00 3.87  ? 33  VAL U N   1 
ATOM   28735 C  CA  . VAL U  1 34  ? 96.728  170.511 137.982 1.00 0.70  ? 33  VAL U CA  1 
ATOM   28736 C  C   . VAL U  1 34  ? 97.151  169.083 138.314 1.00 0.00  ? 33  VAL U C   1 
ATOM   28737 O  O   . VAL U  1 34  ? 96.498  168.386 139.103 1.00 3.46  ? 33  VAL U O   1 
ATOM   28738 C  CB  . VAL U  1 34  ? 96.036  170.586 136.608 1.00 6.54  ? 33  VAL U CB  1 
ATOM   28739 C  CG1 . VAL U  1 34  ? 94.999  169.480 136.465 1.00 5.10  ? 33  VAL U CG1 1 
ATOM   28740 C  CG2 . VAL U  1 34  ? 95.402  171.952 136.403 1.00 3.74  ? 33  VAL U CG2 1 
ATOM   28741 N  N   . TYR U  1 35  ? 98.245  168.625 137.703 1.00 0.00  ? 34  TYR U N   1 
ATOM   28742 C  CA  . TYR U  1 35  ? 98.734  167.277 137.979 1.00 0.00  ? 34  TYR U CA  1 
ATOM   28743 C  C   . TYR U  1 35  ? 99.136  167.122 139.441 1.00 0.00  ? 34  TYR U C   1 
ATOM   28744 O  O   . TYR U  1 35  ? 98.912  166.067 140.044 1.00 0.00  ? 34  TYR U O   1 
ATOM   28745 C  CB  . TYR U  1 35  ? 99.902  166.942 137.055 1.00 0.97  ? 34  TYR U CB  1 
ATOM   28746 C  CG  . TYR U  1 35  ? 99.472  166.495 135.679 1.00 1.24  ? 34  TYR U CG  1 
ATOM   28747 C  CD1 . TYR U  1 35  ? 98.429  165.594 135.517 1.00 8.38  ? 34  TYR U CD1 1 
ATOM   28748 C  CD2 . TYR U  1 35  ? 100.106 166.975 134.541 1.00 7.37  ? 34  TYR U CD2 1 
ATOM   28749 C  CE1 . TYR U  1 35  ? 98.032  165.179 134.263 1.00 12.39 ? 34  TYR U CE1 1 
ATOM   28750 C  CE2 . TYR U  1 35  ? 99.714  166.568 133.280 1.00 5.23  ? 34  TYR U CE2 1 
ATOM   28751 C  CZ  . TYR U  1 35  ? 98.678  165.669 133.148 1.00 10.54 ? 34  TYR U CZ  1 
ATOM   28752 O  OH  . TYR U  1 35  ? 98.282  165.257 131.899 1.00 18.42 ? 34  TYR U OH  1 
ATOM   28753 N  N   . LEU U  1 36  ? 99.747  168.156 140.020 1.00 0.00  ? 35  LEU U N   1 
ATOM   28754 C  CA  . LEU U  1 36  ? 100.087 168.120 141.440 1.00 5.60  ? 35  LEU U CA  1 
ATOM   28755 C  C   . LEU U  1 36  ? 98.836  167.954 142.295 1.00 0.00  ? 35  LEU U C   1 
ATOM   28756 O  O   . LEU U  1 36  ? 98.809  167.150 143.241 1.00 2.60  ? 35  LEU U O   1 
ATOM   28757 C  CB  . LEU U  1 36  ? 100.834 169.397 141.820 1.00 0.26  ? 35  LEU U CB  1 
ATOM   28758 C  CG  . LEU U  1 36  ? 101.341 169.489 143.257 1.00 4.11  ? 35  LEU U CG  1 
ATOM   28759 C  CD1 . LEU U  1 36  ? 102.350 168.389 143.517 1.00 7.07  ? 35  LEU U CD1 1 
ATOM   28760 C  CD2 . LEU U  1 36  ? 101.945 170.858 143.517 1.00 4.83  ? 35  LEU U CD2 1 
ATOM   28761 N  N   . SER U  1 37  ? 97.789  168.720 141.975 1.00 0.00  ? 36  SER U N   1 
ATOM   28762 C  CA  . SER U  1 37  ? 96.529  168.602 142.699 1.00 1.50  ? 36  SER U CA  1 
ATOM   28763 C  C   . SER U  1 37  ? 95.981  167.182 142.618 1.00 3.48  ? 36  SER U C   1 
ATOM   28764 O  O   . SER U  1 37  ? 95.562  166.606 143.628 1.00 3.27  ? 36  SER U O   1 
ATOM   28765 C  CB  . SER U  1 37  ? 95.513  169.601 142.147 1.00 0.00  ? 36  SER U CB  1 
ATOM   28766 O  OG  . SER U  1 37  ? 94.259  169.455 142.786 1.00 8.06  ? 36  SER U OG  1 
ATOM   28767 N  N   . MET U  1 38  ? 95.981  166.602 141.416 1.00 0.11  ? 37  MET U N   1 
ATOM   28768 C  CA  . MET U  1 38  ? 95.499  165.231 141.253 1.00 4.08  ? 37  MET U CA  1 
ATOM   28769 C  C   . MET U  1 38  ? 96.318  164.257 142.095 1.00 0.00  ? 37  MET U C   1 
ATOM   28770 O  O   . MET U  1 38  ? 95.767  163.420 142.828 1.00 6.51  ? 37  MET U O   1 
ATOM   28771 C  CB  . MET U  1 38  ? 95.558  164.830 139.780 1.00 1.40  ? 37  MET U CB  1 
ATOM   28772 C  CG  . MET U  1 38  ? 94.627  165.604 138.877 1.00 0.00  ? 37  MET U CG  1 
ATOM   28773 S  SD  . MET U  1 38  ? 94.742  165.038 137.168 1.00 9.17  ? 37  MET U SD  1 
ATOM   28774 C  CE  . MET U  1 38  ? 93.489  166.053 136.394 1.00 11.70 ? 37  MET U CE  1 
ATOM   28775 N  N   . SER U  1 39  ? 97.645  164.363 141.997 1.00 0.19  ? 38  SER U N   1 
ATOM   28776 C  CA  . SER U  1 39  ? 98.533  163.450 142.702 1.00 0.06  ? 38  SER U CA  1 
ATOM   28777 C  C   . SER U  1 39  ? 98.245  163.457 144.193 1.00 4.10  ? 38  SER U C   1 
ATOM   28778 O  O   . SER U  1 39  ? 98.108  162.401 144.817 1.00 7.43  ? 38  SER U O   1 
ATOM   28779 C  CB  . SER U  1 39  ? 99.990  163.827 142.438 1.00 3.95  ? 38  SER U CB  1 
ATOM   28780 O  OG  . SER U  1 39  ? 100.869 162.954 143.121 1.00 7.46  ? 38  SER U OG  1 
ATOM   28781 N  N   . TYR U  1 40  ? 98.132  164.646 144.783 1.00 0.00  ? 39  TYR U N   1 
ATOM   28782 C  CA  . TYR U  1 40  ? 97.875  164.672 146.217 1.00 5.52  ? 39  TYR U CA  1 
ATOM   28783 C  C   . TYR U  1 40  ? 96.418  164.386 146.557 1.00 3.51  ? 39  TYR U C   1 
ATOM   28784 O  O   . TYR U  1 40  ? 96.118  164.088 147.717 1.00 8.42  ? 39  TYR U O   1 
ATOM   28785 C  CB  . TYR U  1 40  ? 98.348  165.994 146.813 1.00 3.92  ? 39  TYR U CB  1 
ATOM   28786 C  CG  . TYR U  1 40  ? 99.834  165.948 147.061 1.00 3.07  ? 39  TYR U CG  1 
ATOM   28787 C  CD1 . TYR U  1 40  ? 100.340 165.425 148.243 1.00 4.83  ? 39  TYR U CD1 1 
ATOM   28788 C  CD2 . TYR U  1 40  ? 100.733 166.364 146.091 1.00 6.86  ? 39  TYR U CD2 1 
ATOM   28789 C  CE1 . TYR U  1 40  ? 101.699 165.356 148.467 1.00 10.68 ? 39  TYR U CE1 1 
ATOM   28790 C  CE2 . TYR U  1 40  ? 102.093 166.299 146.306 1.00 4.76  ? 39  TYR U CE2 1 
ATOM   28791 C  CZ  . TYR U  1 40  ? 102.572 165.794 147.495 1.00 9.45  ? 39  TYR U CZ  1 
ATOM   28792 O  OH  . TYR U  1 40  ? 103.928 165.729 147.710 1.00 15.01 ? 39  TYR U OH  1 
ATOM   28793 N  N   . TYR U  1 41  ? 95.510  164.453 145.580 1.00 2.66  ? 40  TYR U N   1 
ATOM   28794 C  CA  . TYR U  1 41  ? 94.176  163.913 145.809 1.00 4.26  ? 40  TYR U CA  1 
ATOM   28795 C  C   . TYR U  1 41  ? 94.230  162.407 146.020 1.00 4.06  ? 40  TYR U C   1 
ATOM   28796 O  O   . TYR U  1 41  ? 93.560  161.871 146.910 1.00 0.00  ? 40  TYR U O   1 
ATOM   28797 C  CB  . TYR U  1 41  ? 93.247  164.249 144.645 1.00 5.62  ? 40  TYR U CB  1 
ATOM   28798 C  CG  . TYR U  1 41  ? 91.945  163.479 144.687 1.00 2.20  ? 40  TYR U CG  1 
ATOM   28799 C  CD1 . TYR U  1 41  ? 90.898  163.894 145.496 1.00 7.83  ? 40  TYR U CD1 1 
ATOM   28800 C  CD2 . TYR U  1 41  ? 91.764  162.335 143.919 1.00 9.16  ? 40  TYR U CD2 1 
ATOM   28801 C  CE1 . TYR U  1 41  ? 89.709  163.193 145.541 1.00 8.11  ? 40  TYR U CE1 1 
ATOM   28802 C  CE2 . TYR U  1 41  ? 90.580  161.628 143.958 1.00 6.74  ? 40  TYR U CE2 1 
ATOM   28803 C  CZ  . TYR U  1 41  ? 89.555  162.061 144.771 1.00 6.30  ? 40  TYR U CZ  1 
ATOM   28804 O  OH  . TYR U  1 41  ? 88.374  161.362 144.811 1.00 14.95 ? 40  TYR U OH  1 
ATOM   28805 N  N   . PHE U  1 42  ? 95.018  161.705 145.208 1.00 0.84  ? 41  PHE U N   1 
ATOM   28806 C  CA  . PHE U  1 42  ? 95.104  160.257 145.374 1.00 5.72  ? 41  PHE U CA  1 
ATOM   28807 C  C   . PHE U  1 42  ? 95.977  159.835 146.549 1.00 3.08  ? 41  PHE U C   1 
ATOM   28808 O  O   . PHE U  1 42  ? 96.025  158.641 146.865 1.00 11.81 ? 41  PHE U O   1 
ATOM   28809 C  CB  . PHE U  1 42  ? 95.592  159.613 144.078 1.00 0.35  ? 41  PHE U CB  1 
ATOM   28810 C  CG  . PHE U  1 42  ? 94.605  159.730 142.960 1.00 0.84  ? 41  PHE U CG  1 
ATOM   28811 C  CD1 . PHE U  1 42  ? 93.482  158.923 142.935 1.00 1.16  ? 41  PHE U CD1 1 
ATOM   28812 C  CD2 . PHE U  1 42  ? 94.769  160.673 141.965 1.00 2.90  ? 41  PHE U CD2 1 
ATOM   28813 C  CE1 . PHE U  1 42  ? 92.555  159.035 141.927 1.00 6.44  ? 41  PHE U CE1 1 
ATOM   28814 C  CE2 . PHE U  1 42  ? 93.842  160.791 140.955 1.00 1.31  ? 41  PHE U CE2 1 
ATOM   28815 C  CZ  . PHE U  1 42  ? 92.735  159.969 140.935 1.00 5.27  ? 41  PHE U CZ  1 
ATOM   28816 N  N   . ASP U  1 43  ? 96.657  160.774 147.201 1.00 3.44  ? 42  ASP U N   1 
ATOM   28817 C  CA  . ASP U  1 43  ? 97.384  160.507 148.434 1.00 7.47  ? 42  ASP U CA  1 
ATOM   28818 C  C   . ASP U  1 43  ? 96.492  160.609 149.669 1.00 3.98  ? 42  ASP U C   1 
ATOM   28819 O  O   . ASP U  1 43  ? 96.940  160.284 150.773 1.00 9.07  ? 42  ASP U O   1 
ATOM   28820 C  CB  . ASP U  1 43  ? 98.574  161.474 148.540 1.00 5.86  ? 42  ASP U CB  1 
ATOM   28821 C  CG  . ASP U  1 43  ? 99.411  161.254 149.785 1.00 12.36 ? 42  ASP U CG  1 
ATOM   28822 O  OD1 . ASP U  1 43  ? 99.949  160.142 149.955 1.00 18.77 ? 42  ASP U OD1 1 
ATOM   28823 O  OD2 . ASP U  1 43  ? 99.536  162.202 150.589 1.00 13.41 ? 42  ASP U OD2 1 
ATOM   28824 N  N   . ARG U  1 44  ? 95.240  161.031 149.505 1.00 2.41  ? 43  ARG U N   1 
ATOM   28825 C  CA  . ARG U  1 44  ? 94.333  161.176 150.635 1.00 6.95  ? 43  ARG U CA  1 
ATOM   28826 C  C   . ARG U  1 44  ? 94.029  159.822 151.265 1.00 5.47  ? 43  ARG U C   1 
ATOM   28827 O  O   . ARG U  1 44  ? 94.033  158.784 150.598 1.00 8.76  ? 43  ARG U O   1 
ATOM   28828 C  CB  . ARG U  1 44  ? 93.035  161.848 150.188 1.00 7.44  ? 43  ARG U CB  1 
ATOM   28829 C  CG  . ARG U  1 44  ? 93.158  163.345 149.958 1.00 5.83  ? 43  ARG U CG  1 
ATOM   28830 C  CD  . ARG U  1 44  ? 91.933  163.904 149.257 1.00 10.15 ? 43  ARG U CD  1 
ATOM   28831 N  NE  . ARG U  1 44  ? 90.696  163.559 149.946 1.00 7.57  ? 43  ARG U NE  1 
ATOM   28832 C  CZ  . ARG U  1 44  ? 89.512  164.082 149.664 1.00 11.36 ? 43  ARG U CZ  1 
ATOM   28833 N  NH1 . ARG U  1 44  ? 89.368  164.996 148.718 1.00 10.10 ? 43  ARG U NH1 1 
ATOM   28834 N  NH2 . ARG U  1 44  ? 88.444  163.678 150.347 1.00 13.09 ? 43  ARG U NH2 1 
ATOM   28835 N  N   . ASP U  1 45  ? 93.761  159.841 152.574 1.00 8.83  ? 44  ASP U N   1 
ATOM   28836 C  CA  . ASP U  1 45  ? 93.493  158.596 153.288 1.00 8.01  ? 44  ASP U CA  1 
ATOM   28837 C  C   . ASP U  1 45  ? 92.184  157.957 152.841 1.00 5.79  ? 44  ASP U C   1 
ATOM   28838 O  O   . ASP U  1 45  ? 92.031  156.735 152.932 1.00 10.59 ? 44  ASP U O   1 
ATOM   28839 C  CB  . ASP U  1 45  ? 93.474  158.840 154.798 1.00 6.86  ? 44  ASP U CB  1 
ATOM   28840 C  CG  . ASP U  1 45  ? 92.210  159.533 155.261 1.00 7.41  ? 44  ASP U CG  1 
ATOM   28841 O  OD1 . ASP U  1 45  ? 92.124  160.770 155.131 1.00 15.13 ? 44  ASP U OD1 1 
ATOM   28842 O  OD2 . ASP U  1 45  ? 91.298  158.836 155.751 1.00 15.54 ? 44  ASP U OD2 1 
ATOM   28843 N  N   . ASP U  1 46  ? 91.233  158.756 152.362 1.00 5.05  ? 45  ASP U N   1 
ATOM   28844 C  CA  . ASP U  1 46  ? 89.962  158.232 151.877 1.00 9.60  ? 45  ASP U CA  1 
ATOM   28845 C  C   . ASP U  1 46  ? 89.979  157.923 150.384 1.00 8.54  ? 45  ASP U C   1 
ATOM   28846 O  O   . ASP U  1 46  ? 88.929  157.598 149.823 1.00 12.49 ? 45  ASP U O   1 
ATOM   28847 C  CB  . ASP U  1 46  ? 88.823  159.209 152.198 1.00 7.54  ? 45  ASP U CB  1 
ATOM   28848 C  CG  . ASP U  1 46  ? 89.059  160.598 151.634 1.00 11.97 ? 45  ASP U CG  1 
ATOM   28849 O  OD1 . ASP U  1 46  ? 90.130  160.836 151.042 1.00 14.94 ? 45  ASP U OD1 1 
ATOM   28850 O  OD2 . ASP U  1 46  ? 88.165  161.455 151.786 1.00 18.21 ? 45  ASP U OD2 1 
ATOM   28851 N  N   . VAL U  1 47  ? 91.135  158.027 149.732 1.00 5.86  ? 46  VAL U N   1 
ATOM   28852 C  CA  . VAL U  1 47  ? 91.286  157.631 148.336 1.00 6.47  ? 46  VAL U CA  1 
ATOM   28853 C  C   . VAL U  1 47  ? 92.334  156.528 148.268 1.00 3.87  ? 46  VAL U C   1 
ATOM   28854 O  O   . VAL U  1 47  ? 92.045  155.410 147.830 1.00 11.17 ? 46  VAL U O   1 
ATOM   28855 C  CB  . VAL U  1 47  ? 91.670  158.827 147.445 1.00 7.56  ? 46  VAL U CB  1 
ATOM   28856 C  CG1 . VAL U  1 47  ? 91.800  158.385 146.000 1.00 7.87  ? 46  VAL U CG1 1 
ATOM   28857 C  CG2 . VAL U  1 47  ? 90.638  159.935 147.578 1.00 6.49  ? 46  VAL U CG2 1 
ATOM   28858 N  N   . ALA U  1 48  ? 93.555  156.846 148.701 1.00 6.47  ? 47  ALA U N   1 
ATOM   28859 C  CA  . ALA U  1 48  ? 94.598  155.853 148.973 1.00 9.16  ? 47  ALA U CA  1 
ATOM   28860 C  C   . ALA U  1 48  ? 94.919  154.996 147.747 1.00 8.24  ? 47  ALA U C   1 
ATOM   28861 O  O   . ALA U  1 48  ? 94.920  153.765 147.804 1.00 13.18 ? 47  ALA U O   1 
ATOM   28862 C  CB  . ALA U  1 48  ? 94.209  154.975 150.165 1.00 7.32  ? 47  ALA U CB  1 
ATOM   28863 N  N   . LEU U  1 49  ? 95.203  155.660 146.631 1.00 3.20  ? 48  LEU U N   1 
ATOM   28864 C  CA  . LEU U  1 49  ? 95.660  154.998 145.410 1.00 4.15  ? 48  LEU U CA  1 
ATOM   28865 C  C   . LEU U  1 49  ? 97.064  155.519 145.114 1.00 4.66  ? 48  LEU U C   1 
ATOM   28866 O  O   . LEU U  1 49  ? 97.251  156.498 144.391 1.00 7.90  ? 48  LEU U O   1 
ATOM   28867 C  CB  . LEU U  1 49  ? 94.694  155.249 144.255 1.00 5.40  ? 48  LEU U CB  1 
ATOM   28868 C  CG  . LEU U  1 49  ? 93.327  154.576 144.399 1.00 7.98  ? 48  LEU U CG  1 
ATOM   28869 C  CD1 . LEU U  1 49  ? 92.329  155.154 143.411 1.00 7.51  ? 48  LEU U CD1 1 
ATOM   28870 C  CD2 . LEU U  1 49  ? 93.452  153.070 144.226 1.00 10.09 ? 48  LEU U CD2 1 
ATOM   28871 N  N   . LYS U  1 50  ? 98.063  154.837 145.682 1.00 5.35  ? 49  LYS U N   1 
ATOM   28872 C  CA  . LYS U  1 50  ? 99.412  155.395 145.732 1.00 6.59  ? 49  LYS U CA  1 
ATOM   28873 C  C   . LYS U  1 50  ? 100.045 155.497 144.346 1.00 3.41  ? 49  LYS U C   1 
ATOM   28874 O  O   . LYS U  1 50  ? 100.768 156.458 144.062 1.00 10.58 ? 49  LYS U O   1 
ATOM   28875 C  CB  . LYS U  1 50  ? 100.287 154.567 146.676 1.00 7.42  ? 49  LYS U CB  1 
ATOM   28876 C  CG  . LYS U  1 50  ? 100.612 153.163 146.196 1.00 11.80 ? 49  LYS U CG  1 
ATOM   28877 C  CD  . LYS U  1 50  ? 101.456 152.414 147.218 1.00 15.40 ? 49  LYS U CD  1 
ATOM   28878 C  CE  . LYS U  1 50  ? 101.810 151.020 146.726 1.00 14.85 ? 49  LYS U CE  1 
ATOM   28879 N  NZ  . LYS U  1 50  ? 102.615 150.266 147.726 1.00 18.60 ? 49  LYS U NZ  1 
ATOM   28880 N  N   . ASN U  1 51  ? 99.794  154.521 143.469 1.00 4.62  ? 50  ASN U N   1 
ATOM   28881 C  CA  . ASN U  1 51  ? 100.428 154.578 142.154 1.00 7.94  ? 50  ASN U CA  1 
ATOM   28882 C  C   . ASN U  1 51  ? 99.755  155.604 141.251 1.00 1.69  ? 50  ASN U C   1 
ATOM   28883 O  O   . ASN U  1 51  ? 100.411 156.172 140.375 1.00 6.16  ? 50  ASN U O   1 
ATOM   28884 C  CB  . ASN U  1 51  ? 100.443 153.198 141.498 1.00 6.34  ? 50  ASN U CB  1 
ATOM   28885 C  CG  . ASN U  1 51  ? 101.337 152.218 142.227 1.00 10.02 ? 50  ASN U CG  1 
ATOM   28886 O  OD1 . ASN U  1 51  ? 102.517 152.483 142.448 1.00 15.88 ? 50  ASN U OD1 1 
ATOM   28887 N  ND2 . ASN U  1 51  ? 100.777 151.077 142.607 1.00 9.17  ? 50  ASN U ND2 1 
ATOM   28888 N  N   . PHE U  1 52  ? 98.464  155.877 141.461 1.00 0.00  ? 51  PHE U N   1 
ATOM   28889 C  CA  . PHE U  1 52  ? 97.839  157.020 140.796 1.00 0.00  ? 51  PHE U CA  1 
ATOM   28890 C  C   . PHE U  1 52  ? 98.534  158.317 141.195 1.00 1.79  ? 51  PHE U C   1 
ATOM   28891 O  O   . PHE U  1 52  ? 98.834  159.170 140.348 1.00 3.09  ? 51  PHE U O   1 
ATOM   28892 C  CB  . PHE U  1 52  ? 96.353  157.090 141.148 1.00 1.92  ? 51  PHE U CB  1 
ATOM   28893 C  CG  . PHE U  1 52  ? 95.465  156.313 140.221 1.00 2.80  ? 51  PHE U CG  1 
ATOM   28894 C  CD1 . PHE U  1 52  ? 95.173  154.983 140.470 1.00 0.02  ? 51  PHE U CD1 1 
ATOM   28895 C  CD2 . PHE U  1 52  ? 94.910  156.918 139.106 1.00 2.74  ? 51  PHE U CD2 1 
ATOM   28896 C  CE1 . PHE U  1 52  ? 94.347  154.269 139.621 1.00 4.89  ? 51  PHE U CE1 1 
ATOM   28897 C  CE2 . PHE U  1 52  ? 94.086  156.210 138.254 1.00 7.39  ? 51  PHE U CE2 1 
ATOM   28898 C  CZ  . PHE U  1 52  ? 93.804  154.883 138.512 1.00 5.20  ? 51  PHE U CZ  1 
ATOM   28899 N  N   . ALA U  1 53  ? 98.797  158.474 142.494 1.00 1.22  ? 52  ALA U N   1 
ATOM   28900 C  CA  . ALA U  1 53  ? 99.493  159.658 142.984 1.00 3.27  ? 52  ALA U CA  1 
ATOM   28901 C  C   . ALA U  1 53  ? 100.886 159.759 142.380 1.00 1.64  ? 52  ALA U C   1 
ATOM   28902 O  O   . ALA U  1 53  ? 101.317 160.839 141.964 1.00 3.50  ? 52  ALA U O   1 
ATOM   28903 C  CB  . ALA U  1 53  ? 99.567  159.622 144.510 1.00 2.41  ? 52  ALA U CB  1 
ATOM   28904 N  N   . LYS U  1 54  ? 101.606 158.636 142.332 1.00 0.00  ? 53  LYS U N   1 
ATOM   28905 C  CA  . LYS U  1 54  ? 102.941 158.628 141.741 1.00 5.66  ? 53  LYS U CA  1 
ATOM   28906 C  C   . LYS U  1 54  ? 102.898 159.008 140.266 1.00 5.33  ? 53  LYS U C   1 
ATOM   28907 O  O   . LYS U  1 54  ? 103.729 159.794 139.791 1.00 6.59  ? 53  LYS U O   1 
ATOM   28908 C  CB  . LYS U  1 54  ? 103.574 157.248 141.921 1.00 6.14  ? 53  LYS U CB  1 
ATOM   28909 C  CG  . LYS U  1 54  ? 104.927 157.085 141.260 1.00 11.82 ? 53  LYS U CG  1 
ATOM   28910 C  CD  . LYS U  1 54  ? 105.520 155.719 141.563 1.00 12.16 ? 53  LYS U CD  1 
ATOM   28911 C  CE  . LYS U  1 54  ? 104.722 154.611 140.890 1.00 14.14 ? 53  LYS U CE  1 
ATOM   28912 N  NZ  . LYS U  1 54  ? 104.821 154.669 139.406 1.00 15.36 ? 53  LYS U NZ  1 
ATOM   28913 N  N   . TYR U  1 55  ? 101.933 158.456 139.529 1.00 3.32  ? 54  TYR U N   1 
ATOM   28914 C  CA  . TYR U  1 55  ? 101.793 158.762 138.111 1.00 4.12  ? 54  TYR U CA  1 
ATOM   28915 C  C   . TYR U  1 55  ? 101.553 160.250 137.891 1.00 0.28  ? 54  TYR U C   1 
ATOM   28916 O  O   . TYR U  1 55  ? 102.216 160.887 137.062 1.00 1.82  ? 54  TYR U O   1 
ATOM   28917 C  CB  . TYR U  1 55  ? 100.645 157.934 137.530 1.00 4.34  ? 54  TYR U CB  1 
ATOM   28918 C  CG  . TYR U  1 55  ? 100.340 158.205 136.076 1.00 2.46  ? 54  TYR U CG  1 
ATOM   28919 C  CD1 . TYR U  1 55  ? 101.036 157.553 135.070 1.00 10.06 ? 54  TYR U CD1 1 
ATOM   28920 C  CD2 . TYR U  1 55  ? 99.346  159.101 135.711 1.00 5.88  ? 54  TYR U CD2 1 
ATOM   28921 C  CE1 . TYR U  1 55  ? 100.758 157.792 133.740 1.00 5.32  ? 54  TYR U CE1 1 
ATOM   28922 C  CE2 . TYR U  1 55  ? 99.062  159.350 134.383 1.00 10.82 ? 54  TYR U CE2 1 
ATOM   28923 C  CZ  . TYR U  1 55  ? 99.770  158.692 133.401 1.00 8.10  ? 54  TYR U CZ  1 
ATOM   28924 O  OH  . TYR U  1 55  ? 99.489  158.934 132.077 1.00 16.47 ? 54  TYR U OH  1 
ATOM   28925 N  N   . PHE U  1 56  ? 100.617 160.828 138.644 1.00 0.00  ? 55  PHE U N   1 
ATOM   28926 C  CA  . PHE U  1 56  ? 100.303 162.238 138.439 1.00 1.21  ? 55  PHE U CA  1 
ATOM   28927 C  C   . PHE U  1 56  ? 101.425 163.148 138.931 1.00 0.00  ? 55  PHE U C   1 
ATOM   28928 O  O   . PHE U  1 56  ? 101.645 164.219 138.354 1.00 8.45  ? 55  PHE U O   1 
ATOM   28929 C  CB  . PHE U  1 56  ? 98.970  162.574 139.101 1.00 0.93  ? 55  PHE U CB  1 
ATOM   28930 C  CG  . PHE U  1 56  ? 97.783  162.031 138.355 1.00 0.60  ? 55  PHE U CG  1 
ATOM   28931 C  CD1 . PHE U  1 56  ? 97.602  162.326 137.013 1.00 5.78  ? 55  PHE U CD1 1 
ATOM   28932 C  CD2 . PHE U  1 56  ? 96.866  161.206 138.981 1.00 2.87  ? 55  PHE U CD2 1 
ATOM   28933 C  CE1 . PHE U  1 56  ? 96.520  161.822 136.316 1.00 7.92  ? 55  PHE U CE1 1 
ATOM   28934 C  CE2 . PHE U  1 56  ? 95.783  160.701 138.286 1.00 1.19  ? 55  PHE U CE2 1 
ATOM   28935 C  CZ  . PHE U  1 56  ? 95.610  161.010 136.954 1.00 7.39  ? 55  PHE U CZ  1 
ATOM   28936 N  N   . LEU U  1 57  ? 102.163 162.738 139.966 1.00 3.45  ? 56  LEU U N   1 
ATOM   28937 C  CA  . LEU U  1 57  ? 103.336 163.501 140.383 1.00 5.07  ? 56  LEU U CA  1 
ATOM   28938 C  C   . LEU U  1 57  ? 104.405 163.506 139.294 1.00 5.20  ? 56  LEU U C   1 
ATOM   28939 O  O   . LEU U  1 57  ? 105.026 164.544 139.020 1.00 7.28  ? 56  LEU U O   1 
ATOM   28940 C  CB  . LEU U  1 57  ? 103.895 162.925 141.684 1.00 4.04  ? 56  LEU U CB  1 
ATOM   28941 C  CG  . LEU U  1 57  ? 104.970 163.739 142.404 1.00 9.55  ? 56  LEU U CG  1 
ATOM   28942 C  CD1 . LEU U  1 57  ? 104.431 165.105 142.793 1.00 4.64  ? 56  LEU U CD1 1 
ATOM   28943 C  CD2 . LEU U  1 57  ? 105.481 162.992 143.626 1.00 8.77  ? 56  LEU U CD2 1 
ATOM   28944 N  N   . HIS U  1 58  ? 104.633 162.351 138.663 1.00 5.28  ? 57  HIS U N   1 
ATOM   28945 C  CA  . HIS U  1 58  ? 105.574 162.295 137.550 1.00 7.06  ? 57  HIS U CA  1 
ATOM   28946 C  C   . HIS U  1 58  ? 105.116 163.187 136.401 1.00 2.62  ? 57  HIS U C   1 
ATOM   28947 O  O   . HIS U  1 58  ? 105.930 163.880 135.777 1.00 9.86  ? 57  HIS U O   1 
ATOM   28948 C  CB  . HIS U  1 58  ? 105.743 160.851 137.079 1.00 7.22  ? 57  HIS U CB  1 
ATOM   28949 C  CG  . HIS U  1 58  ? 106.568 160.712 135.838 1.00 8.25  ? 57  HIS U CG  1 
ATOM   28950 N  ND1 . HIS U  1 58  ? 106.013 160.656 134.577 1.00 11.80 ? 57  HIS U ND1 1 
ATOM   28951 C  CD2 . HIS U  1 58  ? 107.907 160.619 135.663 1.00 13.20 ? 57  HIS U CD2 1 
ATOM   28952 C  CE1 . HIS U  1 58  ? 106.975 160.533 133.680 1.00 14.11 ? 57  HIS U CE1 1 
ATOM   28953 N  NE2 . HIS U  1 58  ? 108.134 160.508 134.313 1.00 12.93 ? 57  HIS U NE2 1 
ATOM   28954 N  N   . GLN U  1 59  ? 103.811 163.184 136.111 1.00 4.10  ? 58  GLN U N   1 
ATOM   28955 C  CA  . GLN U  1 59  ? 103.284 164.067 135.073 1.00 4.67  ? 58  GLN U CA  1 
ATOM   28956 C  C   . GLN U  1 59  ? 103.523 165.535 135.419 1.00 5.20  ? 58  GLN U C   1 
ATOM   28957 O  O   . GLN U  1 59  ? 103.877 166.338 134.545 1.00 8.58  ? 58  GLN U O   1 
ATOM   28958 C  CB  . GLN U  1 59  ? 101.793 163.803 134.863 1.00 5.46  ? 58  GLN U CB  1 
ATOM   28959 C  CG  . GLN U  1 59  ? 101.467 162.400 134.376 1.00 5.83  ? 58  GLN U CG  1 
ATOM   28960 C  CD  . GLN U  1 59  ? 102.419 161.925 133.298 1.00 9.26  ? 58  GLN U CD  1 
ATOM   28961 O  OE1 . GLN U  1 59  ? 102.493 162.510 132.219 1.00 16.59 ? 58  GLN U OE1 1 
ATOM   28962 N  NE2 . GLN U  1 59  ? 103.153 160.858 133.585 1.00 12.60 ? 58  GLN U NE2 1 
ATOM   28963 N  N   . SER U  1 60  ? 103.324 165.904 136.686 1.00 6.88  ? 59  SER U N   1 
ATOM   28964 C  CA  . SER U  1 60  ? 103.571 167.279 137.114 1.00 4.81  ? 59  SER U CA  1 
ATOM   28965 C  C   . SER U  1 60  ? 105.031 167.663 136.905 1.00 3.45  ? 59  SER U C   1 
ATOM   28966 O  O   . SER U  1 60  ? 105.338 168.757 136.408 1.00 13.64 ? 59  SER U O   1 
ATOM   28967 C  CB  . SER U  1 60  ? 103.174 167.445 138.582 1.00 6.19  ? 59  SER U CB  1 
ATOM   28968 O  OG  . SER U  1 60  ? 103.330 168.787 139.005 1.00 11.33 ? 59  SER U OG  1 
ATOM   28969 N  N   A HIS U  1 61  ? 105.914 166.753 137.286 0.50 3.85  ? 60  HIS U N   1 
ATOM   28970 N  N   B HIS U  1 61  ? 105.919 166.744 137.273 0.50 3.85  ? 60  HIS U N   1 
ATOM   28971 C  CA  A HIS U  1 61  ? 107.368 166.980 137.099 0.50 9.80  ? 60  HIS U CA  1 
ATOM   28972 C  CA  B HIS U  1 61  ? 107.375 166.975 137.093 0.50 9.80  ? 60  HIS U CA  1 
ATOM   28973 C  C   A HIS U  1 61  ? 107.674 167.196 135.610 0.50 8.33  ? 60  HIS U C   1 
ATOM   28974 C  C   B HIS U  1 61  ? 107.689 167.189 135.607 0.50 8.33  ? 60  HIS U C   1 
ATOM   28975 O  O   A HIS U  1 61  ? 108.416 168.137 135.303 0.50 12.38 ? 60  HIS U O   1 
ATOM   28976 O  O   B HIS U  1 61  ? 108.371 168.178 135.290 0.50 12.38 ? 60  HIS U O   1 
ATOM   28977 C  CB  A HIS U  1 61  ? 108.159 165.830 137.732 0.50 9.80  ? 60  HIS U CB  1 
ATOM   28978 C  CB  B HIS U  1 61  ? 108.151 165.805 137.707 0.50 9.80  ? 60  HIS U CB  1 
ATOM   28979 C  CG  A HIS U  1 61  ? 108.058 165.784 139.221 0.50 13.71 ? 60  HIS U CG  1 
ATOM   28980 C  CG  B HIS U  1 61  ? 109.620 165.860 137.478 0.50 13.71 ? 60  HIS U CG  1 
ATOM   28981 N  ND1 A HIS U  1 61  ? 107.227 166.602 139.959 0.50 19.17 ? 60  HIS U ND1 1 
ATOM   28982 N  ND1 B HIS U  1 61  ? 110.389 166.949 137.825 0.50 19.17 ? 60  HIS U ND1 1 
ATOM   28983 C  CD2 A HIS U  1 61  ? 108.698 165.019 140.112 0.50 16.88 ? 60  HIS U CD2 1 
ATOM   28984 C  CD2 B HIS U  1 61  ? 110.459 164.967 136.945 0.50 16.88 ? 60  HIS U CD2 1 
ATOM   28985 C  CE1 A HIS U  1 61  ? 107.369 166.326 141.246 0.50 15.95 ? 60  HIS U CE1 1 
ATOM   28986 C  CE1 B HIS U  1 61  ? 111.652 166.709 137.509 0.50 15.95 ? 60  HIS U CE1 1 
ATOM   28987 N  NE2 A HIS U  1 61  ? 108.257 165.366 141.362 0.50 16.53 ? 60  HIS U NE2 1 
ATOM   28988 N  NE2 B HIS U  1 61  ? 111.718 165.512 136.972 0.50 16.53 ? 60  HIS U NE2 1 
ATOM   28989 N  N   . GLU U  1 62  ? 107.112 166.366 134.723 1.00 8.95  ? 61  GLU U N   1 
ATOM   28990 C  CA  . GLU U  1 62  ? 107.357 166.492 133.287 1.00 10.01 ? 61  GLU U CA  1 
ATOM   28991 C  C   . GLU U  1 62  ? 106.836 167.820 132.747 1.00 9.62  ? 61  GLU U C   1 
ATOM   28992 O  O   . GLU U  1 62  ? 107.482 168.455 131.902 1.00 12.38 ? 61  GLU U O   1 
ATOM   28993 C  CB  . GLU U  1 62  ? 106.726 165.320 132.537 1.00 9.38  ? 61  GLU U CB  1 
ATOM   28994 C  CG  . GLU U  1 62  ? 107.269 163.958 132.943 1.00 10.98 ? 61  GLU U CG  1 
ATOM   28995 C  CD  . GLU U  1 62  ? 108.632 163.663 132.345 1.00 18.72 ? 61  GLU U CD  1 
ATOM   28996 O  OE1 . GLU U  1 62  ? 109.119 164.471 131.526 1.00 20.05 ? 61  GLU U OE1 1 
ATOM   28997 O  OE2 . GLU U  1 62  ? 109.220 162.619 132.697 1.00 22.71 ? 61  GLU U OE2 1 
ATOM   28998 N  N   . GLU U  1 63  ? 105.668 168.252 133.211 1.00 7.27  ? 62  GLU U N   1 
ATOM   28999 C  CA  . GLU U  1 63  ? 105.114 169.535 132.782 1.00 8.81  ? 62  GLU U CA  1 
ATOM   29000 C  C   . GLU U  1 63  ? 106.027 170.690 133.202 1.00 6.17  ? 62  GLU U C   1 
ATOM   29001 O  O   . GLU U  1 63  ? 106.227 171.656 132.450 1.00 8.32  ? 62  GLU U O   1 
ATOM   29002 C  CB  . GLU U  1 63  ? 103.712 169.733 133.352 1.00 9.10  ? 62  GLU U CB  1 
ATOM   29003 C  CG  . GLU U  1 63  ? 102.675 168.774 132.798 1.00 8.10  ? 62  GLU U CG  1 
ATOM   29004 C  CD  . GLU U  1 63  ? 102.637 168.766 131.285 1.00 12.57 ? 62  GLU U CD  1 
ATOM   29005 O  OE1 . GLU U  1 63  ? 102.457 169.848 130.691 1.00 12.20 ? 62  GLU U OE1 1 
ATOM   29006 O  OE2 . GLU U  1 63  ? 102.787 167.679 130.689 1.00 20.21 ? 62  GLU U OE2 1 
HETATM 29007 N  N   . MHS U  1 64  ? 106.584 170.579 134.406 1.00 6.02  ? 63  MHS U N   1 
HETATM 29008 C  CA  . MHS U  1 64  ? 107.529 171.578 134.894 1.00 8.82  ? 63  MHS U CA  1 
HETATM 29009 C  C   . MHS U  1 64  ? 108.768 171.630 133.987 1.00 8.43  ? 63  MHS U C   1 
HETATM 29010 O  O   . MHS U  1 64  ? 109.245 172.677 133.667 1.00 10.33 ? 63  MHS U O   1 
HETATM 29011 C  CB  . MHS U  1 64  ? 107.927 171.264 136.334 1.00 7.91  ? 63  MHS U CB  1 
HETATM 29012 C  CG  . MHS U  1 64  ? 108.278 172.553 137.070 1.00 12.21 ? 63  MHS U CG  1 
HETATM 29013 N  ND1 . MHS U  1 64  ? 107.431 173.462 137.502 1.00 16.38 ? 63  MHS U ND1 1 
HETATM 29014 C  CD2 . MHS U  1 64  ? 109.533 172.964 137.397 1.00 16.79 ? 63  MHS U CD2 1 
HETATM 29015 C  CE1 . MHS U  1 64  ? 108.134 174.437 138.094 1.00 15.54 ? 63  MHS U CE1 1 
HETATM 29016 N  NE2 . MHS U  1 64  ? 109.432 174.114 138.023 1.00 16.46 ? 63  MHS U NE2 1 
HETATM 29017 C  CM  . MHS U  1 64  ? 105.987 173.423 137.367 1.00 14.54 ? 63  MHS U CM  1 
ATOM   29018 N  N   . GLU U  1 65  ? 109.257 170.457 133.595 1.00 10.90 ? 64  GLU U N   1 
ATOM   29019 C  CA  . GLU U  1 65  ? 110.394 170.373 132.674 1.00 8.19  ? 64  GLU U CA  1 
ATOM   29020 C  C   . GLU U  1 65  ? 110.082 171.049 131.334 1.00 9.60  ? 64  GLU U C   1 
ATOM   29021 O  O   . GLU U  1 65  ? 110.923 171.755 130.767 1.00 12.80 ? 64  GLU U O   1 
ATOM   29022 C  CB  . GLU U  1 65  ? 110.799 168.916 132.440 1.00 13.89 ? 64  GLU U CB  1 
ATOM   29023 C  CG  . GLU U  1 65  ? 111.289 168.195 133.685 1.00 11.92 ? 64  GLU U CG  1 
ATOM   29024 C  CD  . GLU U  1 65  ? 111.526 166.715 133.450 1.00 17.47 ? 64  GLU U CD  1 
ATOM   29025 O  OE1 . GLU U  1 65  ? 111.341 166.254 132.304 1.00 20.63 ? 64  GLU U OE1 1 
ATOM   29026 O  OE2 . GLU U  1 65  ? 111.897 166.012 134.413 1.00 22.84 ? 64  GLU U OE2 1 
ATOM   29027 N  N   . HIS U  1 66  ? 108.864 170.821 130.835 1.00 8.11  ? 65  HIS U N   1 
ATOM   29028 C  CA  . HIS U  1 66  ? 108.444 171.468 129.593 1.00 6.85  ? 65  HIS U CA  1 
ATOM   29029 C  C   . HIS U  1 66  ? 108.453 172.987 129.733 1.00 5.99  ? 65  HIS U C   1 
ATOM   29030 O  O   . HIS U  1 66  ? 108.935 173.704 128.842 1.00 8.01  ? 65  HIS U O   1 
ATOM   29031 C  CB  . HIS U  1 66  ? 107.051 170.981 129.188 1.00 9.97  ? 65  HIS U CB  1 
ATOM   29032 C  CG  . HIS U  1 66  ? 106.971 169.507 128.943 1.00 12.71 ? 65  HIS U CG  1 
ATOM   29033 N  ND1 . HIS U  1 66  ? 105.773 168.842 128.797 1.00 15.10 ? 65  HIS U ND1 1 
ATOM   29034 C  CD2 . HIS U  1 66  ? 107.939 168.569 128.819 1.00 10.13 ? 65  HIS U CD2 1 
ATOM   29035 C  CE1 . HIS U  1 66  ? 106.006 167.558 128.596 1.00 12.63 ? 65  HIS U CE1 1 
ATOM   29036 N  NE2 . HIS U  1 66  ? 107.313 167.366 128.604 1.00 15.62 ? 65  HIS U NE2 1 
ATOM   29037 N  N   . ALA U  1 67  ? 107.924 173.491 130.844 1.00 6.16  ? 66  ALA U N   1 
ATOM   29038 C  CA  . ALA U  1 67  ? 107.926 174.930 131.111 1.00 8.03  ? 66  ALA U CA  1 
ATOM   29039 C  C   . ALA U  1 67  ? 109.352 175.486 131.146 1.00 6.41  ? 66  ALA U C   1 
ATOM   29040 O  O   . ALA U  1 67  ? 109.633 176.556 130.587 1.00 10.02 ? 66  ALA U O   1 
ATOM   29041 C  CB  . ALA U  1 67  ? 107.212 175.227 132.419 1.00 5.27  ? 66  ALA U CB  1 
HETATM 29042 N  N   . MHS U  1 68  ? 110.243 174.752 131.808 1.00 5.53  ? 67  MHS U N   1 
HETATM 29043 C  CA  . MHS U  1 68  ? 111.643 175.152 131.911 1.00 7.29  ? 67  MHS U CA  1 
HETATM 29044 C  C   . MHS U  1 68  ? 112.295 175.252 130.530 1.00 6.23  ? 67  MHS U C   1 
HETATM 29045 O  O   . MHS U  1 68  ? 113.002 176.170 130.251 1.00 7.88  ? 67  MHS U O   1 
HETATM 29046 C  CB  . MHS U  1 68  ? 112.422 174.155 132.767 1.00 7.60  ? 67  MHS U CB  1 
HETATM 29047 C  CG  . MHS U  1 68  ? 112.167 174.420 134.247 1.00 10.06 ? 67  MHS U CG  1 
HETATM 29048 N  ND1 . MHS U  1 68  ? 112.819 173.870 135.245 1.00 14.93 ? 67  MHS U ND1 1 
HETATM 29049 C  CD2 . MHS U  1 68  ? 111.228 175.255 134.765 1.00 6.57  ? 67  MHS U CD2 1 
HETATM 29050 C  CE1 . MHS U  1 68  ? 112.308 174.347 136.388 1.00 12.54 ? 67  MHS U CE1 1 
HETATM 29051 N  NE2 . MHS U  1 68  ? 111.325 175.201 136.074 1.00 14.67 ? 67  MHS U NE2 1 
HETATM 29052 C  CM  . MHS U  1 68  ? 113.905 172.915 135.126 1.00 14.32 ? 67  MHS U CM  1 
ATOM   29053 N  N   . LYS U  1 69  ? 112.025 174.259 129.688 1.00 6.65  ? 68  LYS U N   1 
ATOM   29054 C  CA  . LYS U  1 69  ? 112.581 174.240 128.340 1.00 8.68  ? 68  LYS U CA  1 
ATOM   29055 C  C   . LYS U  1 69  ? 112.067 175.424 127.522 1.00 5.32  ? 68  LYS U C   1 
ATOM   29056 O  O   . LYS U  1 69  ? 112.821 176.037 126.764 1.00 6.92  ? 68  LYS U O   1 
ATOM   29057 C  CB  . LYS U  1 69  ? 112.253 172.923 127.635 1.00 7.78  ? 68  LYS U CB  1 
ATOM   29058 C  CG  . LYS U  1 69  ? 112.943 172.760 126.292 1.00 10.34 ? 68  LYS U CG  1 
ATOM   29059 C  CD  . LYS U  1 69  ? 112.677 171.393 125.685 1.00 11.07 ? 68  LYS U CD  1 
ATOM   29060 C  CE  . LYS U  1 69  ? 113.147 170.278 126.603 1.00 12.13 ? 68  LYS U CE  1 
ATOM   29061 N  NZ  . LYS U  1 69  ? 112.887 168.934 126.019 1.00 16.59 ? 68  LYS U NZ  1 
ATOM   29062 N  N   . LEU U  1 70  ? 110.782 175.750 127.687 1.00 3.94  ? 69  LEU U N   1 
ATOM   29063 C  CA  . LEU U  1 70  ? 110.236 176.918 126.996 1.00 4.83  ? 69  LEU U CA  1 
ATOM   29064 C  C   . LEU U  1 70  ? 110.902 178.210 127.462 1.00 8.70  ? 69  LEU U C   1 
ATOM   29065 O  O   . LEU U  1 70  ? 111.196 179.094 126.649 1.00 8.30  ? 69  LEU U O   1 
ATOM   29066 C  CB  . LEU U  1 70  ? 108.724 176.996 127.196 1.00 9.82  ? 69  LEU U CB  1 
ATOM   29067 C  CG  . LEU U  1 70  ? 107.884 176.047 126.344 1.00 6.49  ? 69  LEU U CG  1 
ATOM   29068 C  CD1 . LEU U  1 70  ? 106.489 175.917 126.917 1.00 7.46  ? 69  LEU U CD1 1 
ATOM   29069 C  CD2 . LEU U  1 70  ? 107.838 176.529 124.901 1.00 6.06  ? 69  LEU U CD2 1 
ATOM   29070 N  N   . MET U  1 71  ? 111.130 178.348 128.770 1.00 7.12  ? 70  MET U N   1 
ATOM   29071 C  CA  . MET U  1 71  ? 111.811 179.543 129.269 1.00 8.17  ? 70  MET U CA  1 
ATOM   29072 C  C   . MET U  1 71  ? 113.237 179.628 128.731 1.00 3.16  ? 70  MET U C   1 
ATOM   29073 O  O   . MET U  1 71  ? 113.712 180.712 128.352 1.00 7.08  ? 70  MET U O   1 
ATOM   29074 C  CB  . MET U  1 71  ? 111.805 179.549 130.798 1.00 2.02  ? 70  MET U CB  1 
ATOM   29075 C  CG  . MET U  1 71  ? 110.411 179.619 131.399 1.00 7.35  ? 70  MET U CG  1 
ATOM   29076 S  SD  . MET U  1 71  ? 110.387 179.419 133.190 1.00 14.71 ? 70  MET U SD  1 
ATOM   29077 C  CE  . MET U  1 71  ? 110.998 181.017 133.717 1.00 7.77  ? 70  MET U CE  1 
ATOM   29078 N  N   . LYS U  1 72  ? 113.933 178.489 128.685 1.00 2.93  ? 71  LYS U N   1 
ATOM   29079 C  CA  . LYS U  1 72  ? 115.270 178.466 128.103 1.00 6.40  ? 71  LYS U CA  1 
ATOM   29080 C  C   . LYS U  1 72  ? 115.238 178.899 126.643 1.00 5.34  ? 71  LYS U C   1 
ATOM   29081 O  O   . LYS U  1 72  ? 116.102 179.660 126.196 1.00 7.13  ? 71  LYS U O   1 
ATOM   29082 C  CB  . LYS U  1 72  ? 115.879 177.072 128.233 1.00 5.13  ? 71  LYS U CB  1 
ATOM   29083 C  CG  . LYS U  1 72  ? 117.278 176.955 127.648 1.00 10.68 ? 71  LYS U CG  1 
ATOM   29084 C  CD  . LYS U  1 72  ? 117.748 175.513 127.626 1.00 10.15 ? 71  LYS U CD  1 
ATOM   29085 C  CE  . LYS U  1 72  ? 119.187 175.410 127.148 1.00 13.49 ? 71  LYS U CE  1 
ATOM   29086 N  NZ  . LYS U  1 72  ? 119.640 173.997 127.066 1.00 16.66 ? 71  LYS U NZ  1 
ATOM   29087 N  N   . LEU U  1 73  ? 114.246 178.424 125.887 1.00 4.69  ? 72  LEU U N   1 
ATOM   29088 C  CA  . LEU U  1 73  ? 114.103 178.843 124.495 1.00 3.35  ? 72  LEU U CA  1 
ATOM   29089 C  C   . LEU U  1 73  ? 113.883 180.346 124.394 1.00 0.28  ? 72  LEU U C   1 
ATOM   29090 O  O   . LEU U  1 73  ? 114.480 181.018 123.545 1.00 5.47  ? 72  LEU U O   1 
ATOM   29091 C  CB  . LEU U  1 73  ? 112.942 178.101 123.837 1.00 8.88  ? 72  LEU U CB  1 
ATOM   29092 C  CG  . LEU U  1 73  ? 112.523 178.721 122.502 1.00 5.17  ? 72  LEU U CG  1 
ATOM   29093 C  CD1 . LEU U  1 73  ? 113.578 178.460 121.434 1.00 6.34  ? 72  LEU U CD1 1 
ATOM   29094 C  CD2 . LEU U  1 73  ? 111.154 178.239 122.065 1.00 9.85  ? 72  LEU U CD2 1 
ATOM   29095 N  N   . GLN U  1 74  ? 113.016 180.886 125.252 1.00 1.33  ? 73  GLN U N   1 
ATOM   29096 C  CA  . GLN U  1 74  ? 112.756 182.322 125.249 1.00 3.24  ? 73  GLN U CA  1 
ATOM   29097 C  C   . GLN U  1 74  ? 114.047 183.105 125.438 1.00 5.93  ? 73  GLN U C   1 
ATOM   29098 O  O   . GLN U  1 74  ? 114.307 184.081 124.726 1.00 8.12  ? 73  GLN U O   1 
ATOM   29099 C  CB  . GLN U  1 74  ? 111.744 182.672 126.342 1.00 4.38  ? 73  GLN U CB  1 
ATOM   29100 C  CG  . GLN U  1 74  ? 111.202 184.093 126.278 1.00 10.34 ? 73  GLN U CG  1 
ATOM   29101 C  CD  . GLN U  1 74  ? 110.160 184.281 125.194 1.00 8.01  ? 73  GLN U CD  1 
ATOM   29102 O  OE1 . GLN U  1 74  ? 110.478 184.295 124.008 1.00 14.46 ? 73  GLN U OE1 1 
ATOM   29103 N  NE2 . GLN U  1 74  ? 108.904 184.423 125.599 1.00 9.35  ? 73  GLN U NE2 1 
ATOM   29104 N  N   . ASN U  1 75  ? 114.878 182.679 126.392 1.00 0.00  ? 74  ASN U N   1 
ATOM   29105 C  CA  . ASN U  1 75  ? 116.153 183.365 126.599 1.00 5.79  ? 74  ASN U CA  1 
ATOM   29106 C  C   . ASN U  1 75  ? 117.097 183.173 125.414 1.00 3.85  ? 74  ASN U C   1 
ATOM   29107 O  O   . ASN U  1 75  ? 117.832 184.096 125.044 1.00 0.98  ? 74  ASN U O   1 
ATOM   29108 C  CB  . ASN U  1 75  ? 116.806 182.892 127.895 1.00 4.34  ? 74  ASN U CB  1 
ATOM   29109 C  CG  . ASN U  1 75  ? 116.286 183.634 129.111 1.00 1.36  ? 74  ASN U CG  1 
ATOM   29110 O  OD1 . ASN U  1 75  ? 115.594 184.642 128.986 1.00 9.67  ? 74  ASN U OD1 1 
ATOM   29111 N  ND2 . ASN U  1 75  ? 116.613 183.135 130.293 1.00 9.61  ? 74  ASN U ND2 1 
ATOM   29112 N  N   . GLN U  1 76  ? 117.095 181.982 124.808 1.00 3.43  ? 75  GLN U N   1 
ATOM   29113 C  CA  . GLN U  1 76  ? 118.010 181.706 123.702 1.00 3.10  ? 75  GLN U CA  1 
ATOM   29114 C  C   . GLN U  1 76  ? 117.755 182.628 122.517 1.00 0.53  ? 75  GLN U C   1 
ATOM   29115 O  O   . GLN U  1 76  ? 118.698 183.095 121.870 1.00 8.04  ? 75  GLN U O   1 
ATOM   29116 C  CB  . GLN U  1 76  ? 117.884 180.249 123.258 1.00 0.00  ? 75  GLN U CB  1 
ATOM   29117 C  CG  . GLN U  1 76  ? 118.513 179.234 124.189 1.00 6.32  ? 75  GLN U CG  1 
ATOM   29118 C  CD  . GLN U  1 76  ? 118.325 177.813 123.695 1.00 10.83 ? 75  GLN U CD  1 
ATOM   29119 O  OE1 . GLN U  1 76  ? 117.199 177.352 123.514 1.00 17.09 ? 75  GLN U OE1 1 
ATOM   29120 N  NE2 . GLN U  1 76  ? 119.429 177.113 123.471 1.00 13.61 ? 75  GLN U NE2 1 
ATOM   29121 N  N   . ARG U  1 77  ? 116.489 182.896 122.215 1.00 0.00  ? 76  ARG U N   1 
ATOM   29122 C  CA  . ARG U  1 77  ? 116.109 183.676 121.047 1.00 1.89  ? 76  ARG U CA  1 
ATOM   29123 C  C   . ARG U  1 77  ? 116.111 185.176 121.303 1.00 3.15  ? 76  ARG U C   1 
ATOM   29124 O  O   . ARG U  1 77  ? 115.768 185.944 120.398 1.00 10.47 ? 76  ARG U O   1 
ATOM   29125 C  CB  . ARG U  1 77  ? 114.726 183.239 120.555 1.00 3.81  ? 76  ARG U CB  1 
ATOM   29126 C  CG  . ARG U  1 77  ? 114.685 181.820 120.011 1.00 4.92  ? 76  ARG U CG  1 
ATOM   29127 C  CD  . ARG U  1 77  ? 115.703 181.636 118.894 1.00 0.00  ? 76  ARG U CD  1 
ATOM   29128 N  NE  . ARG U  1 77  ? 115.392 182.458 117.731 1.00 0.00  ? 76  ARG U NE  1 
ATOM   29129 C  CZ  . ARG U  1 77  ? 114.425 182.198 116.862 1.00 8.55  ? 76  ARG U CZ  1 
ATOM   29130 N  NH1 . ARG U  1 77  ? 113.671 181.117 116.969 1.00 8.23  ? 76  ARG U NH1 1 
ATOM   29131 N  NH2 . ARG U  1 77  ? 114.214 183.042 115.856 1.00 3.46  ? 76  ARG U NH2 1 
ATOM   29132 N  N   . GLY U  1 78  ? 116.481 185.611 122.502 1.00 4.25  ? 77  GLY U N   1 
ATOM   29133 C  CA  . GLY U  1 78  ? 116.472 187.020 122.825 1.00 5.96  ? 77  GLY U CA  1 
ATOM   29134 C  C   . GLY U  1 78  ? 115.135 187.569 123.262 1.00 4.90  ? 77  GLY U C   1 
ATOM   29135 O  O   . GLY U  1 78  ? 115.013 188.786 123.435 1.00 12.39 ? 77  GLY U O   1 
ATOM   29136 N  N   . GLY U  1 79  ? 114.126 186.718 123.428 1.00 10.98 ? 78  GLY U N   1 
ATOM   29137 C  CA  . GLY U  1 79  ? 112.874 187.159 123.996 1.00 6.48  ? 78  GLY U CA  1 
ATOM   29138 C  C   . GLY U  1 79  ? 112.977 187.343 125.496 1.00 8.76  ? 78  GLY U C   1 
ATOM   29139 O  O   . GLY U  1 79  ? 113.940 186.930 126.139 1.00 15.56 ? 78  GLY U O   1 
ATOM   29140 N  N   . ARG U  1 80  ? 111.959 187.979 126.062 1.00 13.19 ? 79  ARG U N   1 
ATOM   29141 C  CA  . ARG U  1 80  ? 111.929 188.283 127.484 1.00 9.39  ? 79  ARG U CA  1 
ATOM   29142 C  C   . ARG U  1 80  ? 110.773 187.546 128.145 1.00 10.36 ? 79  ARG U C   1 
ATOM   29143 O  O   . ARG U  1 80  ? 109.627 187.641 127.694 1.00 13.22 ? 79  ARG U O   1 
ATOM   29144 C  CB  . ARG U  1 80  ? 111.819 189.791 127.716 1.00 9.56  ? 79  ARG U CB  1 
ATOM   29145 C  CG  . ARG U  1 80  ? 113.095 190.543 127.357 1.00 10.47 ? 79  ARG U CG  1 
ATOM   29146 C  CD  . ARG U  1 80  ? 114.300 189.925 128.056 1.00 8.91  ? 79  ARG U CD  1 
ATOM   29147 N  NE  . ARG U  1 80  ? 115.571 190.409 127.530 1.00 14.36 ? 79  ARG U NE  1 
ATOM   29148 C  CZ  . ARG U  1 80  ? 116.521 189.628 127.035 1.00 13.14 ? 79  ARG U CZ  1 
ATOM   29149 N  NH1 . ARG U  1 80  ? 116.367 188.316 126.958 1.00 13.67 ? 79  ARG U NH1 1 
ATOM   29150 N  NH2 . ARG U  1 80  ? 117.656 190.175 126.609 1.00 14.65 ? 79  ARG U NH2 1 
ATOM   29151 N  N   . ILE U  1 81  ? 111.083 186.810 129.206 1.00 7.87  ? 80  ILE U N   1 
ATOM   29152 C  CA  . ILE U  1 81  ? 110.085 186.022 129.919 1.00 7.40  ? 80  ILE U CA  1 
ATOM   29153 C  C   . ILE U  1 81  ? 109.238 186.949 130.778 1.00 10.45 ? 80  ILE U C   1 
ATOM   29154 O  O   . ILE U  1 81  ? 109.766 187.744 131.564 1.00 10.98 ? 80  ILE U O   1 
ATOM   29155 C  CB  . ILE U  1 81  ? 110.762 184.941 130.776 1.00 6.98  ? 80  ILE U CB  1 
ATOM   29156 C  CG1 . ILE U  1 81  ? 111.597 184.008 129.897 1.00 6.92  ? 80  ILE U CG1 1 
ATOM   29157 C  CG2 . ILE U  1 81  ? 109.725 184.161 131.568 1.00 10.18 ? 80  ILE U CG2 1 
ATOM   29158 C  CD1 . ILE U  1 81  ? 112.551 183.133 130.672 1.00 9.54  ? 80  ILE U CD1 1 
ATOM   29159 N  N   . PHE U  1 82  ? 107.920 186.852 130.628 1.00 8.63  ? 81  PHE U N   1 
ATOM   29160 C  CA  . PHE U  1 82  ? 106.971 187.582 131.466 1.00 8.19  ? 81  PHE U CA  1 
ATOM   29161 C  C   . PHE U  1 82  ? 106.051 186.559 132.123 1.00 9.17  ? 81  PHE U C   1 
ATOM   29162 O  O   . PHE U  1 82  ? 105.144 186.023 131.481 1.00 10.38 ? 81  PHE U O   1 
ATOM   29163 C  CB  . PHE U  1 82  ? 106.186 188.607 130.654 1.00 10.58 ? 81  PHE U CB  1 
ATOM   29164 C  CG  . PHE U  1 82  ? 106.959 189.857 130.350 1.00 10.90 ? 81  PHE U CG  1 
ATOM   29165 C  CD1 . PHE U  1 82  ? 106.974 190.912 131.246 1.00 13.83 ? 81  PHE U CD1 1 
ATOM   29166 C  CD2 . PHE U  1 82  ? 107.678 189.975 129.173 1.00 15.04 ? 81  PHE U CD2 1 
ATOM   29167 C  CE1 . PHE U  1 82  ? 107.687 192.065 130.971 1.00 12.99 ? 81  PHE U CE1 1 
ATOM   29168 C  CE2 . PHE U  1 82  ? 108.392 191.125 128.892 1.00 12.25 ? 81  PHE U CE2 1 
ATOM   29169 C  CZ  . PHE U  1 82  ? 108.397 192.171 129.793 1.00 12.17 ? 81  PHE U CZ  1 
ATOM   29170 N  N   . LEU U  1 83  ? 106.293 186.289 133.401 1.00 7.92  ? 82  LEU U N   1 
ATOM   29171 C  CA  . LEU U  1 83  ? 105.503 185.319 134.139 1.00 8.37  ? 82  LEU U CA  1 
ATOM   29172 C  C   . LEU U  1 83  ? 104.177 185.928 134.580 1.00 6.73  ? 82  LEU U C   1 
ATOM   29173 O  O   . LEU U  1 83  ? 104.079 187.124 134.864 1.00 12.43 ? 82  LEU U O   1 
ATOM   29174 C  CB  . LEU U  1 83  ? 106.279 184.816 135.356 1.00 9.62  ? 82  LEU U CB  1 
ATOM   29175 C  CG  . LEU U  1 83  ? 107.580 184.072 135.045 1.00 10.44 ? 82  LEU U CG  1 
ATOM   29176 C  CD1 . LEU U  1 83  ? 108.310 183.694 136.322 1.00 10.84 ? 82  LEU U CD1 1 
ATOM   29177 C  CD2 . LEU U  1 83  ? 107.303 182.837 134.198 1.00 7.33  ? 82  LEU U CD2 1 
ATOM   29178 N  N   . GLN U  1 84  ? 103.148 185.087 134.629 1.00 10.62 ? 83  GLN U N   1 
ATOM   29179 C  CA  . GLN U  1 84  ? 101.827 185.488 135.082 1.00 6.13  ? 83  GLN U CA  1 
ATOM   29180 C  C   . GLN U  1 84  ? 101.391 184.572 136.216 1.00 4.89  ? 83  GLN U C   1 
ATOM   29181 O  O   . GLN U  1 84  ? 102.048 183.574 136.523 1.00 3.16  ? 83  GLN U O   1 
ATOM   29182 C  CB  . GLN U  1 84  ? 100.802 185.451 133.938 1.00 8.87  ? 83  GLN U CB  1 
ATOM   29183 C  CG  . GLN U  1 84  ? 101.210 186.242 132.701 1.00 7.18  ? 83  GLN U CG  1 
ATOM   29184 C  CD  . GLN U  1 84  ? 101.177 187.742 132.927 1.00 11.59 ? 83  GLN U CD  1 
ATOM   29185 O  OE1 . GLN U  1 84  ? 100.589 188.225 133.893 1.00 18.58 ? 83  GLN U OE1 1 
ATOM   29186 N  NE2 . GLN U  1 84  ? 101.810 188.489 132.030 1.00 17.16 ? 83  GLN U NE2 1 
ATOM   29187 N  N   . ASP U  1 85  ? 100.272 184.926 136.843 1.00 7.61  ? 84  ASP U N   1 
ATOM   29188 C  CA  . ASP U  1 85  ? 99.704  184.090 137.891 1.00 5.83  ? 84  ASP U CA  1 
ATOM   29189 C  C   . ASP U  1 85  ? 99.424  182.691 137.360 1.00 0.00  ? 84  ASP U C   1 
ATOM   29190 O  O   . ASP U  1 85  ? 98.961  182.519 136.230 1.00 5.23  ? 84  ASP U O   1 
ATOM   29191 C  CB  . ASP U  1 85  ? 98.409  184.705 138.423 1.00 5.05  ? 84  ASP U CB  1 
ATOM   29192 C  CG  . ASP U  1 85  ? 98.635  186.023 139.130 1.00 10.39 ? 84  ASP U CG  1 
ATOM   29193 O  OD1 . ASP U  1 85  ? 99.805  186.376 139.381 1.00 15.10 ? 84  ASP U OD1 1 
ATOM   29194 O  OD2 . ASP U  1 85  ? 97.637  186.709 139.429 1.00 17.97 ? 84  ASP U OD2 1 
ATOM   29195 N  N   . ILE U  1 86  ? 99.719  181.689 138.180 1.00 4.23  ? 85  ILE U N   1 
ATOM   29196 C  CA  . ILE U  1 86  ? 99.366  180.310 137.869 1.00 5.16  ? 85  ILE U CA  1 
ATOM   29197 C  C   . ILE U  1 86  ? 98.026  180.031 138.537 1.00 6.25  ? 85  ILE U C   1 
ATOM   29198 O  O   . ILE U  1 86  ? 97.946  179.903 139.761 1.00 4.43  ? 85  ILE U O   1 
ATOM   29199 C  CB  . ILE U  1 86  ? 100.443 179.326 138.338 1.00 5.25  ? 85  ILE U CB  1 
ATOM   29200 C  CG1 . ILE U  1 86  ? 101.815 179.752 137.814 1.00 7.36  ? 85  ILE U CG1 1 
ATOM   29201 C  CG2 . ILE U  1 86  ? 100.104 177.914 137.880 1.00 4.19  ? 85  ILE U CG2 1 
ATOM   29202 C  CD1 . ILE U  1 86  ? 102.956 178.949 138.385 1.00 4.86  ? 85  ILE U CD1 1 
ATOM   29203 N  N   . LYS U  1 87  ? 96.971  179.950 137.732 1.00 2.91  ? 86  LYS U N   1 
ATOM   29204 C  CA  . LYS U  1 87  ? 95.633  179.770 138.274 1.00 4.47  ? 86  LYS U CA  1 
ATOM   29205 C  C   . LYS U  1 87  ? 95.509  178.409 138.948 1.00 4.56  ? 86  LYS U C   1 
ATOM   29206 O  O   . LYS U  1 87  ? 96.143  177.430 138.545 1.00 4.51  ? 86  LYS U O   1 
ATOM   29207 C  CB  . LYS U  1 87  ? 94.591  179.906 137.165 1.00 6.19  ? 86  LYS U CB  1 
ATOM   29208 C  CG  . LYS U  1 87  ? 94.643  181.236 136.427 1.00 9.85  ? 86  LYS U CG  1 
ATOM   29209 C  CD  . LYS U  1 87  ? 94.527  182.411 137.382 1.00 10.38 ? 86  LYS U CD  1 
ATOM   29210 C  CE  . LYS U  1 87  ? 93.135  182.490 137.987 1.00 12.72 ? 86  LYS U CE  1 
ATOM   29211 N  NZ  . LYS U  1 87  ? 93.005  183.616 138.952 1.00 17.85 ? 86  LYS U NZ  1 
ATOM   29212 N  N   . LYS U  1 88  ? 94.686  178.354 139.990 1.00 8.44  ? 87  LYS U N   1 
ATOM   29213 C  CA  . LYS U  1 88  ? 94.465  177.100 140.686 1.00 7.39  ? 87  LYS U CA  1 
ATOM   29214 C  C   . LYS U  1 88  ? 93.664  176.143 139.802 1.00 5.38  ? 87  LYS U C   1 
ATOM   29215 O  O   . LYS U  1 88  ? 92.921  176.578 138.919 1.00 9.86  ? 87  LYS U O   1 
ATOM   29216 C  CB  . LYS U  1 88  ? 93.730  177.338 142.003 1.00 9.73  ? 87  LYS U CB  1 
ATOM   29217 C  CG  . LYS U  1 88  ? 92.342  177.926 141.854 1.00 7.93  ? 87  LYS U CG  1 
ATOM   29218 C  CD  . LYS U  1 88  ? 91.671  178.071 143.208 1.00 9.92  ? 87  LYS U CD  1 
ATOM   29219 C  CE  . LYS U  1 88  ? 90.226  178.513 143.068 1.00 12.47 ? 87  LYS U CE  1 
ATOM   29220 N  NZ  . LYS U  1 88  ? 89.572  178.673 144.396 1.00 18.14 ? 87  LYS U NZ  1 
ATOM   29221 N  N   . PRO U  1 89  ? 93.807  174.835 140.013 1.00 6.71  ? 88  PRO U N   1 
ATOM   29222 C  CA  . PRO U  1 89  ? 93.077  173.870 139.184 1.00 11.65 ? 88  PRO U CA  1 
ATOM   29223 C  C   . PRO U  1 89  ? 91.570  174.013 139.339 1.00 10.36 ? 88  PRO U C   1 
ATOM   29224 O  O   . PRO U  1 89  ? 91.064  174.582 140.307 1.00 14.67 ? 88  PRO U O   1 
ATOM   29225 C  CB  . PRO U  1 89  ? 93.566  172.514 139.705 1.00 11.48 ? 88  PRO U CB  1 
ATOM   29226 C  CG  . PRO U  1 89  ? 94.907  172.810 140.292 1.00 11.22 ? 88  PRO U CG  1 
ATOM   29227 C  CD  . PRO U  1 89  ? 94.756  174.164 140.918 1.00 7.46  ? 88  PRO U CD  1 
ATOM   29228 N  N   . ASP U  1 90  ? 90.850  173.485 138.346 1.00 14.75 ? 89  ASP U N   1 
ATOM   29229 C  CA  . ASP U  1 90  ? 89.398  173.631 138.318 1.00 14.86 ? 89  ASP U CA  1 
ATOM   29230 C  C   . ASP U  1 90  ? 88.729  172.921 139.486 1.00 12.43 ? 89  ASP U C   1 
ATOM   29231 O  O   . ASP U  1 90  ? 87.698  173.385 139.984 1.00 19.81 ? 89  ASP U O   1 
ATOM   29232 C  CB  . ASP U  1 90  ? 88.844  173.101 136.995 1.00 15.80 ? 89  ASP U CB  1 
ATOM   29233 C  CG  . ASP U  1 90  ? 89.423  173.817 135.793 1.00 19.88 ? 89  ASP U CG  1 
ATOM   29234 O  OD1 . ASP U  1 90  ? 89.262  175.052 135.701 1.00 20.03 ? 89  ASP U OD1 1 
ATOM   29235 O  OD2 . ASP U  1 90  ? 90.038  173.144 134.939 1.00 22.76 ? 89  ASP U OD2 1 
ATOM   29236 N  N   . CYS U  1 91  ? 89.289  171.801 139.934 1.00 14.19 ? 90  CYS U N   1 
ATOM   29237 C  CA  . CYS U  1 91  ? 88.676  170.996 140.977 1.00 14.99 ? 90  CYS U CA  1 
ATOM   29238 C  C   . CYS U  1 91  ? 89.673  170.731 142.095 1.00 12.55 ? 90  CYS U C   1 
ATOM   29239 O  O   . CYS U  1 91  ? 90.882  170.637 141.867 1.00 18.04 ? 90  CYS U O   1 
ATOM   29240 C  CB  . CYS U  1 91  ? 88.160  169.658 140.424 1.00 14.87 ? 90  CYS U CB  1 
ATOM   29241 S  SG  . CYS U  1 91  ? 87.110  169.812 138.962 1.00 32.71 ? 90  CYS U SG  1 
ATOM   29242 N  N   . ASP U  1 92  ? 89.146  170.619 143.312 1.00 15.68 ? 91  ASP U N   1 
ATOM   29243 C  CA  . ASP U  1 92  ? 89.897  170.132 144.461 1.00 12.38 ? 91  ASP U CA  1 
ATOM   29244 C  C   . ASP U  1 92  ? 89.708  168.638 144.675 1.00 16.56 ? 91  ASP U C   1 
ATOM   29245 O  O   . ASP U  1 92  ? 90.648  167.946 145.073 1.00 15.61 ? 91  ASP U O   1 
ATOM   29246 C  CB  . ASP U  1 92  ? 89.475  170.884 145.727 1.00 16.04 ? 91  ASP U CB  1 
ATOM   29247 C  CG  . ASP U  1 92  ? 89.747  172.373 145.639 1.00 16.88 ? 91  ASP U CG  1 
ATOM   29248 O  OD1 . ASP U  1 92  ? 90.721  172.762 144.962 1.00 20.72 ? 91  ASP U OD1 1 
ATOM   29249 O  OD2 . ASP U  1 92  ? 88.981  173.153 146.241 1.00 22.50 ? 91  ASP U OD2 1 
ATOM   29250 N  N   . ASP U  1 93  ? 88.507  168.134 144.409 1.00 14.86 ? 92  ASP U N   1 
ATOM   29251 C  CA  . ASP U  1 93  ? 88.191  166.717 144.509 1.00 11.94 ? 92  ASP U CA  1 
ATOM   29252 C  C   . ASP U  1 93  ? 88.000  166.169 143.098 1.00 10.92 ? 92  ASP U C   1 
ATOM   29253 O  O   . ASP U  1 93  ? 87.102  166.611 142.375 1.00 17.12 ? 92  ASP U O   1 
ATOM   29254 C  CB  . ASP U  1 93  ? 86.934  166.509 145.354 1.00 11.83 ? 92  ASP U CB  1 
ATOM   29255 C  CG  . ASP U  1 93  ? 86.707  165.056 145.724 1.00 15.27 ? 92  ASP U CG  1 
ATOM   29256 O  OD1 . ASP U  1 93  ? 86.566  164.219 144.812 1.00 17.82 ? 92  ASP U OD1 1 
ATOM   29257 O  OD2 . ASP U  1 93  ? 86.665  164.754 146.935 1.00 20.18 ? 92  ASP U OD2 1 
ATOM   29258 N  N   . TRP U  1 94  ? 88.842  165.214 142.711 1.00 12.63 ? 93  TRP U N   1 
ATOM   29259 C  CA  . TRP U  1 94  ? 88.821  164.661 141.362 1.00 7.09  ? 93  TRP U CA  1 
ATOM   29260 C  C   . TRP U  1 94  ? 87.939  163.420 141.246 1.00 8.72  ? 93  TRP U C   1 
ATOM   29261 O  O   . TRP U  1 94  ? 87.781  162.886 140.145 1.00 12.24 ? 93  TRP U O   1 
ATOM   29262 C  CB  . TRP U  1 94  ? 90.250  164.362 140.910 1.00 6.16  ? 93  TRP U CB  1 
ATOM   29263 C  CG  . TRP U  1 94  ? 91.085  165.605 140.861 1.00 8.05  ? 93  TRP U CG  1 
ATOM   29264 C  CD1 . TRP U  1 94  ? 91.938  166.058 141.824 1.00 9.60  ? 93  TRP U CD1 1 
ATOM   29265 C  CD2 . TRP U  1 94  ? 91.111  166.581 139.812 1.00 9.05  ? 93  TRP U CD2 1 
ATOM   29266 N  NE1 . TRP U  1 94  ? 92.511  167.243 141.431 1.00 7.09  ? 93  TRP U NE1 1 
ATOM   29267 C  CE2 . TRP U  1 94  ? 92.019  167.587 140.200 1.00 10.04 ? 93  TRP U CE2 1 
ATOM   29268 C  CE3 . TRP U  1 94  ? 90.464  166.697 138.578 1.00 10.05 ? 93  TRP U CE3 1 
ATOM   29269 C  CZ2 . TRP U  1 94  ? 92.296  168.694 139.398 1.00 10.07 ? 93  TRP U CZ2 1 
ATOM   29270 C  CZ3 . TRP U  1 94  ? 90.740  167.796 137.784 1.00 12.42 ? 93  TRP U CZ3 1 
ATOM   29271 C  CH2 . TRP U  1 94  ? 91.648  168.780 138.197 1.00 7.94  ? 93  TRP U CH2 1 
ATOM   29272 N  N   . GLU U  1 95  ? 87.399  162.944 142.368 1.00 7.11  ? 94  GLU U N   1 
ATOM   29273 C  CA  . GLU U  1 95  ? 86.244  162.053 142.469 1.00 7.74  ? 94  GLU U CA  1 
ATOM   29274 C  C   . GLU U  1 95  ? 86.476  160.599 142.071 1.00 10.47 ? 94  GLU U C   1 
ATOM   29275 O  O   . GLU U  1 95  ? 85.674  159.740 142.452 1.00 17.88 ? 94  GLU U O   1 
ATOM   29276 C  CB  . GLU U  1 95  ? 85.090  162.597 141.618 1.00 12.27 ? 94  GLU U CB  1 
ATOM   29277 C  CG  . GLU U  1 95  ? 84.714  164.046 141.881 1.00 15.47 ? 94  GLU U CG  1 
ATOM   29278 C  CD  . GLU U  1 95  ? 83.823  164.614 140.796 1.00 16.73 ? 94  GLU U CD  1 
ATOM   29279 O  OE1 . GLU U  1 95  ? 83.483  163.868 139.854 1.00 20.24 ? 94  GLU U OE1 1 
ATOM   29280 O  OE2 . GLU U  1 95  ? 83.463  165.807 140.882 1.00 23.89 ? 94  GLU U OE2 1 
ATOM   29281 N  N   . SER U  1 96  ? 87.573  160.294 141.378 1.00 6.40  ? 95  SER U N   1 
ATOM   29282 C  CA  . SER U  1 96  ? 87.899  158.918 141.009 1.00 6.13  ? 95  SER U CA  1 
ATOM   29283 C  C   . SER U  1 96  ? 89.172  158.911 140.176 1.00 3.53  ? 95  SER U C   1 
ATOM   29284 O  O   . SER U  1 96  ? 89.591  159.935 139.631 1.00 11.95 ? 95  SER U O   1 
ATOM   29285 C  CB  . SER U  1 96  ? 86.765  158.229 140.234 1.00 8.77  ? 95  SER U CB  1 
ATOM   29286 O  OG  . SER U  1 96  ? 86.531  158.845 138.981 1.00 13.56 ? 95  SER U OG  1 
ATOM   29287 N  N   . GLY U  1 97  ? 89.774  157.727 140.070 1.00 2.45  ? 96  GLY U N   1 
ATOM   29288 C  CA  . GLY U  1 97  ? 90.884  157.556 139.148 1.00 1.77  ? 96  GLY U CA  1 
ATOM   29289 C  C   . GLY U  1 97  ? 90.472  157.764 137.703 1.00 5.77  ? 96  GLY U C   1 
ATOM   29290 O  O   . GLY U  1 97  ? 91.191  158.400 136.929 1.00 9.06  ? 96  GLY U O   1 
ATOM   29291 N  N   . LEU U  1 98  ? 89.309  157.231 137.322 1.00 6.33  ? 97  LEU U N   1 
ATOM   29292 C  CA  . LEU U  1 98  ? 88.832  157.377 135.950 1.00 8.58  ? 97  LEU U CA  1 
ATOM   29293 C  C   . LEU U  1 98  ? 88.559  158.838 135.611 1.00 4.23  ? 97  LEU U C   1 
ATOM   29294 O  O   . LEU U  1 98  ? 88.915  159.312 134.526 1.00 10.33 ? 97  LEU U O   1 
ATOM   29295 C  CB  . LEU U  1 98  ? 87.575  156.533 135.738 1.00 5.93  ? 97  LEU U CB  1 
ATOM   29296 C  CG  . LEU U  1 98  ? 86.872  156.717 134.389 1.00 10.11 ? 97  LEU U CG  1 
ATOM   29297 C  CD1 . LEU U  1 98  ? 87.831  156.451 133.236 1.00 4.95  ? 97  LEU U CD1 1 
ATOM   29298 C  CD2 . LEU U  1 98  ? 85.643  155.827 134.287 1.00 10.34 ? 97  LEU U CD2 1 
ATOM   29299 N  N   . ASN U  1 99  ? 87.909  159.564 136.523 1.00 5.05  ? 98  ASN U N   1 
ATOM   29300 C  CA  . ASN U  1 99  ? 87.632  160.975 136.277 1.00 8.20  ? 98  ASN U CA  1 
ATOM   29301 C  C   . ASN U  1 99  ? 88.923  161.773 136.166 1.00 4.46  ? 98  ASN U C   1 
ATOM   29302 O  O   . ASN U  1 99  ? 89.045  162.664 135.319 1.00 11.65 ? 98  ASN U O   1 
ATOM   29303 C  CB  . ASN U  1 99  ? 86.743  161.546 137.380 1.00 7.20  ? 98  ASN U CB  1 
ATOM   29304 C  CG  . ASN U  1 99  ? 86.350  162.984 137.118 1.00 9.80  ? 98  ASN U CG  1 
ATOM   29305 O  OD1 . ASN U  1 99  ? 85.717  163.291 136.110 1.00 15.50 ? 98  ASN U OD1 1 
ATOM   29306 N  ND2 . ASN U  1 99  ? 86.733  163.877 138.022 1.00 10.71 ? 98  ASN U ND2 1 
ATOM   29307 N  N   . ALA U  1 100 ? 89.898  161.470 137.025 1.00 4.50  ? 99  ALA U N   1 
ATOM   29308 C  CA  . ALA U  1 100 ? 91.186  162.150 136.946 1.00 5.43  ? 99  ALA U CA  1 
ATOM   29309 C  C   . ALA U  1 100 ? 91.875  161.866 135.618 1.00 5.09  ? 99  ALA U C   1 
ATOM   29310 O  O   . ALA U  1 100 ? 92.460  162.766 135.008 1.00 10.91 ? 99  ALA U O   1 
ATOM   29311 C  CB  . ALA U  1 100 ? 92.076  161.731 138.112 1.00 9.30  ? 99  ALA U CB  1 
ATOM   29312 N  N   . MET U  1 101 ? 91.825  160.613 135.159 1.00 4.17  ? 100 MET U N   1 
ATOM   29313 C  CA  . MET U  1 101 ? 92.432  160.273 133.875 1.00 7.14  ? 100 MET U CA  1 
ATOM   29314 C  C   . MET U  1 101 ? 91.742  161.000 132.727 1.00 5.24  ? 100 MET U C   1 
ATOM   29315 O  O   . MET U  1 101 ? 92.404  161.492 131.807 1.00 9.63  ? 100 MET U O   1 
ATOM   29316 C  CB  . MET U  1 101 ? 92.391  158.760 133.659 1.00 4.70  ? 100 MET U CB  1 
ATOM   29317 C  CG  . MET U  1 101 ? 93.404  157.988 134.489 1.00 4.36  ? 100 MET U CG  1 
ATOM   29318 S  SD  . MET U  1 101 ? 95.109  158.397 134.069 1.00 17.39 ? 100 MET U SD  1 
ATOM   29319 C  CE  . MET U  1 101 ? 96.003  157.325 135.192 1.00 6.64  ? 100 MET U CE  1 
ATOM   29320 N  N   . GLU U  1 102 ? 90.410  161.071 132.759 1.00 0.74  ? 101 GLU U N   1 
ATOM   29321 C  CA  . GLU U  1 102 ? 89.682  161.793 131.718 1.00 3.55  ? 101 GLU U CA  1 
ATOM   29322 C  C   . GLU U  1 102 ? 90.029  163.279 131.729 1.00 3.80  ? 101 GLU U C   1 
ATOM   29323 O  O   . GLU U  1 102 ? 90.218  163.892 130.669 1.00 8.29  ? 101 GLU U O   1 
ATOM   29324 C  CB  . GLU U  1 102 ? 88.179  161.588 131.894 1.00 3.92  ? 101 GLU U CB  1 
ATOM   29325 C  CG  . GLU U  1 102 ? 87.688  160.225 131.435 1.00 7.77  ? 101 GLU U CG  1 
ATOM   29326 C  CD  . GLU U  1 102 ? 86.258  159.943 131.850 1.00 11.01 ? 101 GLU U CD  1 
ATOM   29327 O  OE1 . GLU U  1 102 ? 85.675  160.769 132.583 1.00 18.51 ? 101 GLU U OE1 1 
ATOM   29328 O  OE2 . GLU U  1 102 ? 85.715  158.896 131.442 1.00 20.06 ? 101 GLU U OE2 1 
ATOM   29329 N  N   . CYS U  1 103 ? 90.117  163.873 132.921 1.00 5.76  ? 102 CYS U N   1 
ATOM   29330 C  CA  . CYS U  1 103 ? 90.501  165.277 133.025 1.00 7.18  ? 102 CYS U CA  1 
ATOM   29331 C  C   . CYS U  1 103 ? 91.918  165.497 132.510 1.00 3.50  ? 102 CYS U C   1 
ATOM   29332 O  O   . CYS U  1 103 ? 92.195  166.502 131.848 1.00 9.36  ? 102 CYS U O   1 
ATOM   29333 C  CB  . CYS U  1 103 ? 90.372  165.748 134.474 1.00 5.33  ? 102 CYS U CB  1 
ATOM   29334 S  SG  . CYS U  1 103 ? 88.672  165.836 135.081 1.00 22.16 ? 102 CYS U SG  1 
ATOM   29335 N  N   . ALA U  1 104 ? 92.829  164.570 132.815 1.00 0.17  ? 103 ALA U N   1 
ATOM   29336 C  CA  . ALA U  1 104 ? 94.194  164.669 132.310 1.00 4.25  ? 103 ALA U CA  1 
ATOM   29337 C  C   . ALA U  1 104 ? 94.228  164.569 130.791 1.00 4.68  ? 103 ALA U C   1 
ATOM   29338 O  O   . ALA U  1 104 ? 94.999  165.274 130.133 1.00 9.07  ? 103 ALA U O   1 
ATOM   29339 C  CB  . ALA U  1 104 ? 95.066  163.585 132.942 1.00 3.26  ? 103 ALA U CB  1 
ATOM   29340 N  N   . LEU U  1 105 ? 93.407  163.688 130.218 1.00 5.48  ? 104 LEU U N   1 
ATOM   29341 C  CA  . LEU U  1 105 ? 93.319  163.587 128.765 1.00 6.80  ? 104 LEU U CA  1 
ATOM   29342 C  C   . LEU U  1 105 ? 92.831  164.897 128.158 1.00 3.49  ? 104 LEU U C   1 
ATOM   29343 O  O   . LEU U  1 105 ? 93.394  165.390 127.172 1.00 8.79  ? 104 LEU U O   1 
ATOM   29344 C  CB  . LEU U  1 105 ? 92.394  162.431 128.378 1.00 3.27  ? 104 LEU U CB  1 
ATOM   29345 C  CG  . LEU U  1 105 ? 92.089  162.254 126.890 1.00 5.36  ? 104 LEU U CG  1 
ATOM   29346 C  CD1 . LEU U  1 105 ? 93.368  162.054 126.097 1.00 4.65  ? 104 LEU U CD1 1 
ATOM   29347 C  CD2 . LEU U  1 105 ? 91.130  161.091 126.675 1.00 7.54  ? 104 LEU U CD2 1 
ATOM   29348 N  N   . HIS U  1 106 ? 91.786  165.481 128.748 1.00 4.31  ? 105 HIS U N   1 
ATOM   29349 C  CA  . HIS U  1 106 ? 91.278  166.765 128.269 1.00 6.72  ? 105 HIS U CA  1 
ATOM   29350 C  C   . HIS U  1 106 ? 92.345  167.851 128.361 1.00 7.38  ? 105 HIS U C   1 
ATOM   29351 O  O   . HIS U  1 106 ? 92.520  168.647 127.428 1.00 12.20 ? 105 HIS U O   1 
ATOM   29352 C  CB  . HIS U  1 106 ? 90.036  167.157 129.070 1.00 11.11 ? 105 HIS U CB  1 
ATOM   29353 C  CG  . HIS U  1 106 ? 89.373  168.409 128.588 1.00 12.05 ? 105 HIS U CG  1 
ATOM   29354 N  ND1 . HIS U  1 106 ? 88.392  168.407 127.620 1.00 16.50 ? 105 HIS U ND1 1 
ATOM   29355 C  CD2 . HIS U  1 106 ? 89.543  169.703 128.948 1.00 13.70 ? 105 HIS U CD2 1 
ATOM   29356 C  CE1 . HIS U  1 106 ? 87.991  169.646 127.400 1.00 13.96 ? 105 HIS U CE1 1 
ATOM   29357 N  NE2 . HIS U  1 106 ? 88.673  170.452 128.193 1.00 14.46 ? 105 HIS U NE2 1 
ATOM   29358 N  N   . LEU U  1 107 ? 93.074  167.888 129.477 1.00 6.93  ? 106 LEU U N   1 
ATOM   29359 C  CA  . LEU U  1 107 ? 94.124  168.884 129.662 1.00 7.66  ? 106 LEU U CA  1 
ATOM   29360 C  C   . LEU U  1 107 ? 95.237  168.713 128.634 1.00 2.06  ? 106 LEU U C   1 
ATOM   29361 O  O   . LEU U  1 107 ? 95.726  169.693 128.060 1.00 5.24  ? 106 LEU U O   1 
ATOM   29362 C  CB  . LEU U  1 107 ? 94.682  168.785 131.082 1.00 6.88  ? 106 LEU U CB  1 
ATOM   29363 C  CG  . LEU U  1 107 ? 95.900  169.648 131.412 1.00 6.13  ? 106 LEU U CG  1 
ATOM   29364 C  CD1 . LEU U  1 107 ? 95.550  171.122 131.316 1.00 8.43  ? 106 LEU U CD1 1 
ATOM   29365 C  CD2 . LEU U  1 107 ? 96.433  169.306 132.795 1.00 10.68 ? 106 LEU U CD2 1 
ATOM   29366 N  N   . GLU U  1 108 ? 95.661  167.469 128.399 1.00 6.22  ? 107 GLU U N   1 
ATOM   29367 C  CA  . GLU U  1 108 ? 96.724  167.225 127.433 1.00 5.78  ? 107 GLU U CA  1 
ATOM   29368 C  C   . GLU U  1 108 ? 96.283  167.597 126.025 1.00 6.73  ? 107 GLU U C   1 
ATOM   29369 O  O   . GLU U  1 108 ? 97.076  168.133 125.246 1.00 10.89 ? 107 GLU U O   1 
ATOM   29370 C  CB  . GLU U  1 108 ? 97.174  165.765 127.492 1.00 9.82  ? 107 GLU U CB  1 
ATOM   29371 C  CG  . GLU U  1 108 ? 97.958  165.405 128.747 1.00 3.66  ? 107 GLU U CG  1 
ATOM   29372 C  CD  . GLU U  1 108 ? 99.357  166.002 128.783 1.00 16.51 ? 107 GLU U CD  1 
ATOM   29373 O  OE1 . GLU U  1 108 ? 99.775  166.634 127.790 1.00 17.49 ? 107 GLU U OE1 1 
ATOM   29374 O  OE2 . GLU U  1 108 ? 100.043 165.836 129.813 1.00 18.24 ? 107 GLU U OE2 1 
ATOM   29375 N  N   . LYS U  1 109 ? 95.021  167.333 125.680 1.00 1.87  ? 108 LYS U N   1 
ATOM   29376 C  CA  . LYS U  1 109 ? 94.538  167.743 124.365 1.00 6.40  ? 108 LYS U CA  1 
ATOM   29377 C  C   . LYS U  1 109 ? 94.475  169.263 124.247 1.00 5.21  ? 108 LYS U C   1 
ATOM   29378 O  O   . LYS U  1 109 ? 94.759  169.817 123.179 1.00 12.52 ? 108 LYS U O   1 
ATOM   29379 C  CB  . LYS U  1 109 ? 93.178  167.108 124.077 1.00 5.66  ? 108 LYS U CB  1 
ATOM   29380 C  CG  . LYS U  1 109 ? 93.222  165.585 124.047 1.00 6.83  ? 108 LYS U CG  1 
ATOM   29381 C  CD  . LYS U  1 109 ? 91.943  164.985 123.488 1.00 6.18  ? 108 LYS U CD  1 
ATOM   29382 C  CE  . LYS U  1 109 ? 91.914  165.062 121.973 1.00 11.05 ? 108 LYS U CE  1 
ATOM   29383 N  NZ  . LYS U  1 109 ? 90.664  164.482 121.411 1.00 13.46 ? 108 LYS U NZ  1 
ATOM   29384 N  N   . ASN U  1 110 ? 94.120  169.957 125.332 1.00 8.02  ? 109 ASN U N   1 
ATOM   29385 C  CA  . ASN U  1 110 ? 94.140  171.419 125.309 1.00 10.20 ? 109 ASN U CA  1 
ATOM   29386 C  C   . ASN U  1 110 ? 95.557  171.948 125.101 1.00 5.98  ? 109 ASN U C   1 
ATOM   29387 O  O   . ASN U  1 110 ? 95.783  172.871 124.306 1.00 8.95  ? 109 ASN U O   1 
ATOM   29388 C  CB  . ASN U  1 110 ? 93.542  171.971 126.604 1.00 7.96  ? 109 ASN U CB  1 
ATOM   29389 C  CG  . ASN U  1 110 ? 92.035  171.822 126.659 1.00 13.33 ? 109 ASN U CG  1 
ATOM   29390 O  OD1 . ASN U  1 110 ? 91.410  171.373 125.700 1.00 17.44 ? 109 ASN U OD1 1 
ATOM   29391 N  ND2 . ASN U  1 110 ? 91.444  172.197 127.788 1.00 17.55 ? 109 ASN U ND2 1 
ATOM   29392 N  N   . VAL U  1 111 ? 96.525  171.367 125.811 1.00 0.85  ? 110 VAL U N   1 
ATOM   29393 C  CA  . VAL U  1 111 ? 97.922  171.768 125.650 1.00 6.26  ? 110 VAL U CA  1 
ATOM   29394 C  C   . VAL U  1 111 ? 98.387  171.493 124.224 1.00 5.10  ? 110 VAL U C   1 
ATOM   29395 O  O   . VAL U  1 111 ? 99.108  172.295 123.619 1.00 9.63  ? 110 VAL U O   1 
ATOM   29396 C  CB  . VAL U  1 111 ? 98.811  171.054 126.684 1.00 5.16  ? 110 VAL U CB  1 
ATOM   29397 C  CG1 . VAL U  1 111 ? 100.276 171.377 126.442 1.00 7.05  ? 110 VAL U CG1 1 
ATOM   29398 C  CG2 . VAL U  1 111 ? 98.405  171.449 128.095 1.00 8.53  ? 110 VAL U CG2 1 
ATOM   29399 N  N   . ASN U  1 112 ? 97.986  170.347 123.673 1.00 6.05  ? 111 ASN U N   1 
ATOM   29400 C  CA  . ASN U  1 112 ? 98.353  170.002 122.303 1.00 3.90  ? 111 ASN U CA  1 
ATOM   29401 C  C   . ASN U  1 112 ? 97.773  171.002 121.312 1.00 5.76  ? 111 ASN U C   1 
ATOM   29402 O  O   . ASN U  1 112 ? 98.441  171.399 120.353 1.00 9.32  ? 111 ASN U O   1 
ATOM   29403 C  CB  . ASN U  1 112 ? 97.884  168.585 121.982 1.00 4.67  ? 111 ASN U CB  1 
ATOM   29404 C  CG  . ASN U  1 112 ? 98.532  168.029 120.731 1.00 6.17  ? 111 ASN U CG  1 
ATOM   29405 O  OD1 . ASN U  1 112 ? 99.743  168.137 120.547 1.00 5.89  ? 111 ASN U OD1 1 
ATOM   29406 N  ND2 . ASN U  1 112 ? 97.728  167.425 119.867 1.00 8.92  ? 111 ASN U ND2 1 
ATOM   29407 N  N   . GLN U  1 113 ? 96.520  171.410 121.518 1.00 1.23  ? 112 GLN U N   1 
ATOM   29408 C  CA  . GLN U  1 113 ? 95.915  172.407 120.640 1.00 9.04  ? 112 GLN U CA  1 
ATOM   29409 C  C   . GLN U  1 113 ? 96.653  173.738 120.730 1.00 4.36  ? 112 GLN U C   1 
ATOM   29410 O  O   . GLN U  1 113 ? 96.870  174.411 119.712 1.00 6.88  ? 112 GLN U O   1 
ATOM   29411 C  CB  . GLN U  1 113 ? 94.438  172.587 120.985 1.00 8.77  ? 112 GLN U CB  1 
ATOM   29412 C  CG  . GLN U  1 113 ? 93.661  173.378 119.950 1.00 13.07 ? 112 GLN U CG  1 
ATOM   29413 C  CD  . GLN U  1 113 ? 93.938  172.907 118.535 1.00 11.09 ? 112 GLN U CD  1 
ATOM   29414 O  OE1 . GLN U  1 113 ? 94.512  173.636 117.726 1.00 17.10 ? 112 GLN U OE1 1 
ATOM   29415 N  NE2 . GLN U  1 113 ? 93.534  171.680 118.230 1.00 14.28 ? 112 GLN U NE2 1 
ATOM   29416 N  N   . SER U  1 114 ? 97.042  174.136 121.943 1.00 3.40  ? 113 SER U N   1 
ATOM   29417 C  CA  . SER U  1 114 ? 97.828  175.357 122.098 1.00 5.96  ? 113 SER U CA  1 
ATOM   29418 C  C   . SER U  1 114 ? 99.160  175.252 121.364 1.00 3.70  ? 113 SER U C   1 
ATOM   29419 O  O   . SER U  1 114 ? 99.593  176.204 120.704 1.00 5.60  ? 113 SER U O   1 
ATOM   29420 C  CB  . SER U  1 114 ? 98.057  175.652 123.579 1.00 5.30  ? 113 SER U CB  1 
ATOM   29421 O  OG  . SER U  1 114 ? 98.810  176.840 123.750 1.00 15.89 ? 113 SER U OG  1 
ATOM   29422 N  N   . LEU U  1 115 ? 99.822  174.099 121.467 1.00 4.65  ? 114 LEU U N   1 
ATOM   29423 C  CA  . LEU U  1 115 ? 101.085 173.898 120.764 1.00 5.14  ? 114 LEU U CA  1 
ATOM   29424 C  C   . LEU U  1 115 ? 100.894 173.931 119.252 1.00 5.04  ? 114 LEU U C   1 
ATOM   29425 O  O   . LEU U  1 115 ? 101.750 174.439 118.522 1.00 6.15  ? 114 LEU U O   1 
ATOM   29426 C  CB  . LEU U  1 115 ? 101.721 172.579 121.198 1.00 7.90  ? 114 LEU U CB  1 
ATOM   29427 C  CG  . LEU U  1 115 ? 102.254 172.563 122.629 1.00 7.41  ? 114 LEU U CG  1 
ATOM   29428 C  CD1 . LEU U  1 115 ? 102.660 171.161 123.025 1.00 10.00 ? 114 LEU U CD1 1 
ATOM   29429 C  CD2 . LEU U  1 115 ? 103.428 173.518 122.767 1.00 8.71  ? 114 LEU U CD2 1 
ATOM   29430 N  N   . LEU U  1 116 ? 99.788  173.370 118.762 1.00 4.62  ? 115 LEU U N   1 
ATOM   29431 C  CA  . LEU U  1 116 ? 99.510  173.411 117.328 1.00 7.12  ? 115 LEU U CA  1 
ATOM   29432 C  C   . LEU U  1 116 ? 99.284  174.841 116.854 1.00 4.64  ? 115 LEU U C   1 
ATOM   29433 O  O   . LEU U  1 116 ? 99.757  175.229 115.778 1.00 10.11 ? 115 LEU U O   1 
ATOM   29434 C  CB  . LEU U  1 116 ? 98.302  172.533 117.000 1.00 2.47  ? 115 LEU U CB  1 
ATOM   29435 C  CG  . LEU U  1 116 ? 98.509  171.030 117.200 1.00 4.45  ? 115 LEU U CG  1 
ATOM   29436 C  CD1 . LEU U  1 116 ? 97.221  170.264 116.944 1.00 6.94  ? 115 LEU U CD1 1 
ATOM   29437 C  CD2 . LEU U  1 116 ? 99.627  170.514 116.313 1.00 7.36  ? 115 LEU U CD2 1 
ATOM   29438 N  N   . GLU U  1 117 ? 98.565  175.643 117.643 1.00 5.41  ? 116 GLU U N   1 
ATOM   29439 C  CA  . GLU U  1 117 ? 98.406  177.055 117.300 1.00 6.58  ? 116 GLU U CA  1 
ATOM   29440 C  C   . GLU U  1 117 ? 99.748  177.779 117.318 1.00 7.53  ? 116 GLU U C   1 
ATOM   29441 O  O   . GLU U  1 117 ? 100.010 178.643 116.473 1.00 10.77 ? 116 GLU U O   1 
ATOM   29442 C  CB  . GLU U  1 117 ? 97.417  177.725 118.254 1.00 7.73  ? 116 GLU U CB  1 
ATOM   29443 C  CG  . GLU U  1 117 ? 96.003  177.176 118.152 1.00 10.41 ? 116 GLU U CG  1 
ATOM   29444 C  CD  . GLU U  1 117 ? 95.120  177.602 119.309 1.00 15.58 ? 116 GLU U CD  1 
ATOM   29445 O  OE1 . GLU U  1 117 ? 95.602  178.346 120.188 1.00 18.40 ? 116 GLU U OE1 1 
ATOM   29446 O  OE2 . GLU U  1 117 ? 93.940  177.194 119.336 1.00 21.37 ? 116 GLU U OE2 1 
ATOM   29447 N  N   . LEU U  1 118 ? 100.611 177.438 118.276 1.00 4.26  ? 117 LEU U N   1 
ATOM   29448 C  CA  . LEU U  1 118 ? 101.947 178.025 118.326 1.00 6.50  ? 117 LEU U CA  1 
ATOM   29449 C  C   . LEU U  1 118 ? 102.752 177.669 117.082 1.00 7.02  ? 117 LEU U C   1 
ATOM   29450 O  O   . LEU U  1 118 ? 103.448 178.516 116.512 1.00 10.82 ? 117 LEU U O   1 
ATOM   29451 C  CB  . LEU U  1 118 ? 102.667 177.558 119.590 1.00 5.49  ? 117 LEU U CB  1 
ATOM   29452 C  CG  . LEU U  1 118 ? 104.080 178.081 119.844 1.00 8.51  ? 117 LEU U CG  1 
ATOM   29453 C  CD1 . LEU U  1 118 ? 104.136 179.591 119.736 1.00 9.40  ? 117 LEU U CD1 1 
ATOM   29454 C  CD2 . LEU U  1 118 ? 104.576 177.617 121.205 1.00 11.24 ? 117 LEU U CD2 1 
ATOM   29455 N  N   . HIS U  1 119 ? 102.676 176.408 116.655 1.00 6.28  ? 118 HIS U N   1 
ATOM   29456 C  CA  . HIS U  1 119 ? 103.372 175.991 115.441 1.00 6.58  ? 118 HIS U CA  1 
ATOM   29457 C  C   . HIS U  1 119 ? 102.824 176.717 114.220 1.00 4.55  ? 118 HIS U C   1 
ATOM   29458 O  O   . HIS U  1 119 ? 103.586 177.112 113.332 1.00 10.56 ? 118 HIS U O   1 
ATOM   29459 C  CB  . HIS U  1 119 ? 103.262 174.479 115.257 1.00 5.92  ? 118 HIS U CB  1 
ATOM   29460 C  CG  . HIS U  1 119 ? 104.220 173.926 114.250 1.00 10.48 ? 118 HIS U CG  1 
ATOM   29461 N  ND1 . HIS U  1 119 ? 103.979 173.968 112.894 1.00 9.68  ? 118 HIS U ND1 1 
ATOM   29462 C  CD2 . HIS U  1 119 ? 105.422 173.320 114.399 1.00 11.18 ? 118 HIS U CD2 1 
ATOM   29463 C  CE1 . HIS U  1 119 ? 104.990 173.411 112.251 1.00 8.98  ? 118 HIS U CE1 1 
ATOM   29464 N  NE2 . HIS U  1 119 ? 105.878 173.009 113.142 1.00 13.77 ? 118 HIS U NE2 1 
ATOM   29465 N  N   . LYS U  1 120 ? 101.503 176.893 114.155 1.00 7.01  ? 119 LYS U N   1 
ATOM   29466 C  CA  . LYS U  1 120 ? 100.908 177.639 113.050 1.00 7.70  ? 119 LYS U CA  1 
ATOM   29467 C  C   . LYS U  1 120 ? 101.408 179.079 113.031 1.00 8.36  ? 119 LYS U C   1 
ATOM   29468 O  O   . LYS U  1 120 ? 101.728 179.624 111.968 1.00 11.41 ? 119 LYS U O   1 
ATOM   29469 C  CB  . LYS U  1 120 ? 99.384  177.603 113.152 1.00 8.46  ? 119 LYS U CB  1 
ATOM   29470 C  CG  . LYS U  1 120 ? 98.683  178.379 112.051 1.00 11.98 ? 119 LYS U CG  1 
ATOM   29471 C  CD  . LYS U  1 120 ? 97.178  178.391 112.247 1.00 14.42 ? 119 LYS U CD  1 
ATOM   29472 C  CE  . LYS U  1 120 ? 96.493  179.196 111.155 1.00 14.76 ? 119 LYS U CE  1 
ATOM   29473 N  NZ  . LYS U  1 120 ? 95.015  179.219 111.325 1.00 19.69 ? 119 LYS U NZ  1 
ATOM   29474 N  N   . LEU U  1 121 ? 101.478 179.711 114.204 1.00 7.90  ? 120 LEU U N   1 
ATOM   29475 C  CA  . LEU U  1 121 ? 101.990 181.076 114.285 1.00 8.78  ? 120 LEU U CA  1 
ATOM   29476 C  C   . LEU U  1 121 ? 103.444 181.146 113.832 1.00 6.94  ? 120 LEU U C   1 
ATOM   29477 O  O   . LEU U  1 121 ? 103.824 182.034 113.061 1.00 11.00 ? 120 LEU U O   1 
ATOM   29478 C  CB  . LEU U  1 121 ? 101.846 181.605 115.711 1.00 10.95 ? 120 LEU U CB  1 
ATOM   29479 C  CG  . LEU U  1 121 ? 102.408 183.006 115.959 1.00 12.13 ? 120 LEU U CG  1 
ATOM   29480 C  CD1 . LEU U  1 121 ? 101.573 184.053 115.239 1.00 12.02 ? 120 LEU U CD1 1 
ATOM   29481 C  CD2 . LEU U  1 121 ? 102.478 183.299 117.447 1.00 8.89  ? 120 LEU U CD2 1 
ATOM   29482 N  N   . ALA U  1 122 ? 104.272 180.210 114.301 1.00 8.73  ? 121 ALA U N   1 
ATOM   29483 C  CA  . ALA U  1 122 ? 105.682 180.208 113.922 1.00 8.51  ? 121 ALA U CA  1 
ATOM   29484 C  C   . ALA U  1 122 ? 105.851 179.986 112.423 1.00 11.69 ? 121 ALA U C   1 
ATOM   29485 O  O   . ALA U  1 122 ? 106.723 180.595 111.792 1.00 15.13 ? 121 ALA U O   1 
ATOM   29486 C  CB  . ALA U  1 122 ? 106.438 179.145 114.715 1.00 8.59  ? 121 ALA U CB  1 
ATOM   29487 N  N   . THR U  1 123 ? 105.034 179.107 111.839 1.00 12.16 ? 122 THR U N   1 
ATOM   29488 C  CA  . THR U  1 123 ? 105.065 178.907 110.395 1.00 11.72 ? 122 THR U CA  1 
ATOM   29489 C  C   . THR U  1 123 ? 104.661 180.176 109.656 1.00 10.91 ? 122 THR U C   1 
ATOM   29490 O  O   . THR U  1 123 ? 105.286 180.548 108.656 1.00 16.11 ? 122 THR U O   1 
ATOM   29491 C  CB  . THR U  1 123 ? 104.148 177.744 110.009 1.00 12.24 ? 122 THR U CB  1 
ATOM   29492 O  OG1 . THR U  1 123 ? 104.644 176.531 110.587 1.00 14.25 ? 122 THR U OG1 1 
ATOM   29493 C  CG2 . THR U  1 123 ? 104.079 177.588 108.497 1.00 14.23 ? 122 THR U CG2 1 
ATOM   29494 N  N   . ASP U  1 124 ? 103.619 180.858 110.139 1.00 12.62 ? 123 ASP U N   1 
ATOM   29495 C  CA  . ASP U  1 124 ? 103.184 182.098 109.504 1.00 12.97 ? 123 ASP U CA  1 
ATOM   29496 C  C   . ASP U  1 124 ? 104.248 183.184 109.601 1.00 13.23 ? 123 ASP U C   1 
ATOM   29497 O  O   . ASP U  1 124 ? 104.347 184.035 108.711 1.00 19.51 ? 123 ASP U O   1 
ATOM   29498 C  CB  . ASP U  1 124 ? 101.877 182.580 110.133 1.00 12.92 ? 123 ASP U CB  1 
ATOM   29499 C  CG  . ASP U  1 124 ? 100.706 181.667 109.821 1.00 17.28 ? 123 ASP U CG  1 
ATOM   29500 O  OD1 . ASP U  1 124 ? 100.896 180.682 109.077 1.00 20.54 ? 123 ASP U OD1 1 
ATOM   29501 O  OD2 . ASP U  1 124 ? 99.594  181.934 110.321 1.00 21.63 ? 123 ASP U OD2 1 
ATOM   29502 N  N   . LYS U  1 125 ? 105.048 183.174 110.665 1.00 12.19 ? 124 LYS U N   1 
ATOM   29503 C  CA  . LYS U  1 125 ? 106.098 184.162 110.865 1.00 12.07 ? 124 LYS U CA  1 
ATOM   29504 C  C   . LYS U  1 125 ? 107.431 183.738 110.263 1.00 11.50 ? 124 LYS U C   1 
ATOM   29505 O  O   . LYS U  1 125 ? 108.422 184.457 110.424 1.00 16.90 ? 124 LYS U O   1 
ATOM   29506 C  CB  . LYS U  1 125 ? 106.274 184.454 112.359 1.00 12.87 ? 124 LYS U CB  1 
ATOM   29507 C  CG  . LYS U  1 125 ? 105.040 185.030 113.033 1.00 13.11 ? 124 LYS U CG  1 
ATOM   29508 C  CD  . LYS U  1 125 ? 104.516 186.242 112.283 1.00 15.62 ? 124 LYS U CD  1 
ATOM   29509 C  CE  . LYS U  1 125 ? 103.320 186.858 112.993 1.00 15.67 ? 124 LYS U CE  1 
ATOM   29510 N  NZ  . LYS U  1 125 ? 102.868 188.111 112.329 1.00 18.00 ? 124 LYS U NZ  1 
ATOM   29511 N  N   . ASN U  1 126 ? 107.474 182.595 109.578 1.00 11.71 ? 125 ASN U N   1 
ATOM   29512 C  CA  . ASN U  1 126 ? 108.691 182.091 108.941 1.00 12.42 ? 125 ASN U CA  1 
ATOM   29513 C  C   . ASN U  1 126 ? 109.843 181.998 109.939 1.00 13.29 ? 125 ASN U C   1 
ATOM   29514 O  O   . ASN U  1 126 ? 110.933 182.533 109.726 1.00 18.83 ? 125 ASN U O   1 
ATOM   29515 C  CB  . ASN U  1 126 ? 109.075 182.952 107.736 1.00 13.73 ? 125 ASN U CB  1 
ATOM   29516 C  CG  . ASN U  1 126 ? 107.953 183.068 106.724 1.00 14.00 ? 125 ASN U CG  1 
ATOM   29517 O  OD1 . ASN U  1 126 ? 107.452 182.064 106.221 1.00 16.77 ? 125 ASN U OD1 1 
ATOM   29518 N  ND2 . ASN U  1 126 ? 107.550 184.296 106.425 1.00 17.63 ? 125 ASN U ND2 1 
ATOM   29519 N  N   . ASP U  1 127 ? 109.587 181.307 111.052 1.00 4.22  ? 126 ASP U N   1 
ATOM   29520 C  CA  . ASP U  1 127 ? 110.573 181.083 112.107 1.00 9.07  ? 126 ASP U CA  1 
ATOM   29521 C  C   . ASP U  1 127 ? 110.837 179.583 112.162 1.00 7.71  ? 126 ASP U C   1 
ATOM   29522 O  O   . ASP U  1 127 ? 110.280 178.874 113.014 1.00 13.11 ? 126 ASP U O   1 
ATOM   29523 C  CB  . ASP U  1 127 ? 110.084 181.627 113.450 1.00 12.43 ? 126 ASP U CB  1 
ATOM   29524 C  CG  . ASP U  1 127 ? 111.158 181.596 114.528 1.00 8.47  ? 126 ASP U CG  1 
ATOM   29525 O  OD1 . ASP U  1 127 ? 112.180 180.900 114.357 1.00 11.75 ? 126 ASP U OD1 1 
ATOM   29526 O  OD2 . ASP U  1 127 ? 110.981 182.284 115.555 1.00 18.36 ? 126 ASP U OD2 1 
ATOM   29527 N  N   . PRO U  1 128 ? 111.672 179.063 111.258 1.00 10.92 ? 127 PRO U N   1 
ATOM   29528 C  CA  . PRO U  1 128 ? 111.896 177.609 111.221 1.00 8.10  ? 127 PRO U CA  1 
ATOM   29529 C  C   . PRO U  1 128 ? 112.512 177.049 112.489 1.00 3.87  ? 127 PRO U C   1 
ATOM   29530 O  O   . PRO U  1 128 ? 112.248 175.888 112.825 1.00 9.23  ? 127 PRO U O   1 
ATOM   29531 C  CB  . PRO U  1 128 ? 112.827 177.430 110.013 1.00 8.56  ? 127 PRO U CB  1 
ATOM   29532 C  CG  . PRO U  1 128 ? 113.483 178.752 109.839 1.00 8.62  ? 127 PRO U CG  1 
ATOM   29533 C  CD  . PRO U  1 128 ? 112.466 179.772 110.242 1.00 7.94  ? 127 PRO U CD  1 
ATOM   29534 N  N   . HIS U  1 129 ? 113.337 177.822 113.198 1.00 4.13  ? 128 HIS U N   1 
ATOM   29535 C  CA  . HIS U  1 129 ? 113.920 177.315 114.437 1.00 9.18  ? 128 HIS U CA  1 
ATOM   29536 C  C   . HIS U  1 129 ? 112.840 177.039 115.475 1.00 4.53  ? 128 HIS U C   1 
ATOM   29537 O  O   . HIS U  1 129 ? 112.867 176.009 116.156 1.00 3.87  ? 128 HIS U O   1 
ATOM   29538 C  CB  . HIS U  1 129 ? 114.954 178.294 114.991 1.00 0.00  ? 128 HIS U CB  1 
ATOM   29539 C  CG  . HIS U  1 129 ? 115.491 177.895 116.330 1.00 5.31  ? 128 HIS U CG  1 
ATOM   29540 N  ND1 . HIS U  1 129 ? 114.989 178.393 117.512 1.00 5.51  ? 128 HIS U ND1 1 
ATOM   29541 C  CD2 . HIS U  1 129 ? 116.469 177.024 116.674 1.00 8.53  ? 128 HIS U CD2 1 
ATOM   29542 C  CE1 . HIS U  1 129 ? 115.643 177.857 118.527 1.00 8.57  ? 128 HIS U CE1 1 
ATOM   29543 N  NE2 . HIS U  1 129 ? 116.548 177.024 118.045 1.00 6.01  ? 128 HIS U NE2 1 
ATOM   29544 N  N   . LEU U  1 130 ? 111.877 177.952 115.607 1.00 2.88  ? 129 LEU U N   1 
ATOM   29545 C  CA  . LEU U  1 130 ? 110.780 177.751 116.549 1.00 6.74  ? 129 LEU U CA  1 
ATOM   29546 C  C   . LEU U  1 130 ? 109.922 176.554 116.152 1.00 5.05  ? 129 LEU U C   1 
ATOM   29547 O  O   . LEU U  1 130 ? 109.522 175.750 117.005 1.00 9.58  ? 129 LEU U O   1 
ATOM   29548 C  CB  . LEU U  1 130 ? 109.934 179.022 116.635 1.00 7.26  ? 129 LEU U CB  1 
ATOM   29549 C  CG  . LEU U  1 130 ? 108.789 179.034 117.646 1.00 9.50  ? 129 LEU U CG  1 
ATOM   29550 C  CD1 . LEU U  1 130 ? 109.256 178.504 118.990 1.00 7.00  ? 129 LEU U CD1 1 
ATOM   29551 C  CD2 . LEU U  1 130 ? 108.227 180.438 117.786 1.00 6.23  ? 129 LEU U CD2 1 
ATOM   29552 N  N   . CYS U  1 131 ? 109.630 176.420 114.855 1.00 10.05 ? 130 CYS U N   1 
ATOM   29553 C  CA  . CYS U  1 131 ? 108.858 175.276 114.381 1.00 7.07  ? 130 CYS U CA  1 
ATOM   29554 C  C   . CYS U  1 131 ? 109.570 173.969 114.700 1.00 8.98  ? 130 CYS U C   1 
ATOM   29555 O  O   . CYS U  1 131 ? 108.958 173.019 115.201 1.00 9.72  ? 130 CYS U O   1 
ATOM   29556 C  CB  . CYS U  1 131 ? 108.612 175.395 112.876 1.00 11.09 ? 130 CYS U CB  1 
ATOM   29557 S  SG  . CYS U  1 131 ? 107.498 176.724 112.387 1.00 22.05 ? 130 CYS U SG  1 
ATOM   29558 N  N   . ASP U  1 132 ? 110.874 173.906 114.417 1.00 3.44  ? 131 ASP U N   1 
ATOM   29559 C  CA  . ASP U  1 132 ? 111.635 172.695 114.699 1.00 8.10  ? 131 ASP U CA  1 
ATOM   29560 C  C   . ASP U  1 132 ? 111.694 172.417 116.193 1.00 5.40  ? 131 ASP U C   1 
ATOM   29561 O  O   . ASP U  1 132 ? 111.628 171.260 116.614 1.00 10.53 ? 131 ASP U O   1 
ATOM   29562 C  CB  . ASP U  1 132 ? 113.045 172.805 114.128 1.00 8.31  ? 131 ASP U CB  1 
ATOM   29563 C  CG  . ASP U  1 132 ? 113.842 171.533 114.320 1.00 11.69 ? 131 ASP U CG  1 
ATOM   29564 O  OD1 . ASP U  1 132 ? 113.429 170.488 113.778 1.00 15.79 ? 131 ASP U OD1 1 
ATOM   29565 O  OD2 . ASP U  1 132 ? 114.873 171.574 115.023 1.00 18.90 ? 131 ASP U OD2 1 
ATOM   29566 N  N   . PHE U  1 133 ? 111.836 173.464 117.006 1.00 7.66  ? 132 PHE U N   1 
ATOM   29567 C  CA  . PHE U  1 133 ? 111.837 173.290 118.454 1.00 5.91  ? 132 PHE U CA  1 
ATOM   29568 C  C   . PHE U  1 133 ? 110.538 172.643 118.918 1.00 0.07  ? 132 PHE U C   1 
ATOM   29569 O  O   . PHE U  1 133 ? 110.549 171.649 119.657 1.00 8.86  ? 132 PHE U O   1 
ATOM   29570 C  CB  . PHE U  1 133 ? 112.049 174.647 119.126 1.00 6.42  ? 132 PHE U CB  1 
ATOM   29571 C  CG  . PHE U  1 133 ? 112.021 174.603 120.627 1.00 4.45  ? 132 PHE U CG  1 
ATOM   29572 C  CD1 . PHE U  1 133 ? 113.171 174.322 121.344 1.00 10.74 ? 132 PHE U CD1 1 
ATOM   29573 C  CD2 . PHE U  1 133 ? 110.851 174.856 121.320 1.00 6.45  ? 132 PHE U CD2 1 
ATOM   29574 C  CE1 . PHE U  1 133 ? 113.149 174.287 122.727 1.00 8.45  ? 132 PHE U CE1 1 
ATOM   29575 C  CE2 . PHE U  1 133 ? 110.825 174.823 122.700 1.00 13.07 ? 132 PHE U CE2 1 
ATOM   29576 C  CZ  . PHE U  1 133 ? 111.976 174.538 123.402 1.00 6.41  ? 132 PHE U CZ  1 
ATOM   29577 N  N   . ILE U  1 134 ? 109.405 173.187 118.466 1.00 3.61  ? 133 ILE U N   1 
ATOM   29578 C  CA  . ILE U  1 134 ? 108.108 172.632 118.845 1.00 6.52  ? 133 ILE U CA  1 
ATOM   29579 C  C   . ILE U  1 134 ? 107.997 171.180 118.394 1.00 9.08  ? 133 ILE U C   1 
ATOM   29580 O  O   . ILE U  1 134 ? 107.675 170.293 119.188 1.00 5.79  ? 133 ILE U O   1 
ATOM   29581 C  CB  . ILE U  1 134 ? 106.966 173.489 118.272 1.00 5.90  ? 133 ILE U CB  1 
ATOM   29582 C  CG1 . ILE U  1 134 ? 107.031 174.908 118.835 1.00 6.93  ? 133 ILE U CG1 1 
ATOM   29583 C  CG2 . ILE U  1 134 ? 105.619 172.851 118.571 1.00 5.14  ? 133 ILE U CG2 1 
ATOM   29584 C  CD1 . ILE U  1 134 ? 106.267 175.913 118.013 1.00 12.96 ? 133 ILE U CD1 1 
ATOM   29585 N  N   . GLU U  1 135 ? 108.304 170.910 117.122 1.00 7.19  ? 134 GLU U N   1 
ATOM   29586 C  CA  . GLU U  1 135 ? 108.154 169.552 116.602 1.00 8.53  ? 134 GLU U CA  1 
ATOM   29587 C  C   . GLU U  1 135 ? 109.043 168.567 117.352 1.00 7.06  ? 134 GLU U C   1 
ATOM   29588 O  O   . GLU U  1 135 ? 108.612 167.461 117.695 1.00 14.17 ? 134 GLU U O   1 
ATOM   29589 C  CB  . GLU U  1 135 ? 108.466 169.516 115.106 1.00 8.33  ? 134 GLU U CB  1 
ATOM   29590 C  CG  . GLU U  1 135 ? 107.589 170.413 114.258 1.00 7.09  ? 134 GLU U CG  1 
ATOM   29591 C  CD  . GLU U  1 135 ? 108.195 170.693 112.897 1.00 13.26 ? 134 GLU U CD  1 
ATOM   29592 O  OE1 . GLU U  1 135 ? 109.239 170.089 112.575 1.00 19.04 ? 134 GLU U OE1 1 
ATOM   29593 O  OE2 . GLU U  1 135 ? 107.630 171.518 112.150 1.00 19.41 ? 134 GLU U OE2 1 
ATOM   29594 N  N   . THR U  1 136 ? 110.291 168.955 117.617 1.00 8.48  ? 135 THR U N   1 
ATOM   29595 C  CA  . THR U  1 136 ? 111.244 168.041 118.230 1.00 9.22  ? 135 THR U CA  1 
ATOM   29596 C  C   . THR U  1 136 ? 110.901 167.764 119.687 1.00 9.27  ? 135 THR U C   1 
ATOM   29597 O  O   . THR U  1 136 ? 111.040 166.627 120.154 1.00 15.97 ? 135 THR U O   1 
ATOM   29598 C  CB  . THR U  1 136 ? 112.661 168.609 118.116 1.00 11.65 ? 135 THR U CB  1 
ATOM   29599 O  OG1 . THR U  1 136 ? 112.993 168.797 116.735 1.00 17.05 ? 135 THR U OG1 1 
ATOM   29600 C  CG2 . THR U  1 136 ? 113.676 167.666 118.751 1.00 14.29 ? 135 THR U CG2 1 
ATOM   29601 N  N   . HIS U  1 137 ? 110.444 168.775 120.428 1.00 10.44 ? 136 HIS U N   1 
ATOM   29602 C  CA  . HIS U  1 137 ? 110.343 168.625 121.871 1.00 7.38  ? 136 HIS U CA  1 
ATOM   29603 C  C   . HIS U  1 137 ? 108.926 168.487 122.415 1.00 7.42  ? 136 HIS U C   1 
ATOM   29604 O  O   . HIS U  1 137 ? 108.773 168.034 123.553 1.00 16.96 ? 136 HIS U O   1 
ATOM   29605 C  CB  . HIS U  1 137 ? 111.037 169.804 122.571 1.00 7.85  ? 136 HIS U CB  1 
ATOM   29606 C  CG  . HIS U  1 137 ? 112.477 169.962 122.198 1.00 12.51 ? 136 HIS U CG  1 
ATOM   29607 N  ND1 . HIS U  1 137 ? 113.461 169.112 122.655 1.00 16.17 ? 136 HIS U ND1 1 
ATOM   29608 C  CD2 . HIS U  1 137 ? 113.101 170.872 121.413 1.00 11.54 ? 136 HIS U CD2 1 
ATOM   29609 C  CE1 . HIS U  1 137 ? 114.629 169.490 122.167 1.00 13.44 ? 136 HIS U CE1 1 
ATOM   29610 N  NE2 . HIS U  1 137 ? 114.438 170.557 121.410 1.00 16.26 ? 136 HIS U NE2 1 
ATOM   29611 N  N   . TYR U  1 138 ? 107.886 168.861 121.666 1.00 6.22  ? 137 TYR U N   1 
ATOM   29612 C  CA  . TYR U  1 138 ? 106.566 168.938 122.278 1.00 8.08  ? 137 TYR U CA  1 
ATOM   29613 C  C   . TYR U  1 138 ? 105.495 168.115 121.566 1.00 8.22  ? 137 TYR U C   1 
ATOM   29614 O  O   . TYR U  1 138 ? 104.664 167.489 122.227 1.00 9.43  ? 137 TYR U O   1 
ATOM   29615 C  CB  . TYR U  1 138 ? 106.141 170.404 122.374 1.00 6.39  ? 137 TYR U CB  1 
ATOM   29616 C  CG  . TYR U  1 138 ? 106.946 171.160 123.405 1.00 10.95 ? 137 TYR U CG  1 
ATOM   29617 C  CD1 . TYR U  1 138 ? 108.163 171.736 123.074 1.00 9.86  ? 137 TYR U CD1 1 
ATOM   29618 C  CD2 . TYR U  1 138 ? 106.505 171.267 124.718 1.00 8.70  ? 137 TYR U CD2 1 
ATOM   29619 C  CE1 . TYR U  1 138 ? 108.912 172.411 124.016 1.00 7.19  ? 137 TYR U CE1 1 
ATOM   29620 C  CE2 . TYR U  1 138 ? 107.247 171.943 125.665 1.00 10.50 ? 137 TYR U CE2 1 
ATOM   29621 C  CZ  . TYR U  1 138 ? 108.450 172.513 125.309 1.00 9.29  ? 137 TYR U CZ  1 
ATOM   29622 O  OH  . TYR U  1 138 ? 109.195 173.185 126.248 1.00 14.83 ? 137 TYR U OH  1 
ATOM   29623 N  N   . LEU U  1 139 ? 105.487 168.120 120.230 1.00 8.59  ? 138 LEU U N   1 
ATOM   29624 C  CA  . LEU U  1 139 ? 104.364 167.535 119.498 1.00 6.36  ? 138 LEU U CA  1 
ATOM   29625 C  C   . LEU U  1 139 ? 104.279 166.024 119.701 1.00 1.20  ? 138 LEU U C   1 
ATOM   29626 O  O   . LEU U  1 139 ? 103.210 165.488 120.023 1.00 9.34  ? 138 LEU U O   1 
ATOM   29627 C  CB  . LEU U  1 139 ? 104.469 167.876 118.012 1.00 6.72  ? 138 LEU U CB  1 
ATOM   29628 C  CG  . LEU U  1 139 ? 104.318 169.354 117.650 1.00 7.40  ? 138 LEU U CG  1 
ATOM   29629 C  CD1 . LEU U  1 139 ? 104.145 169.516 116.152 1.00 10.25 ? 138 LEU U CD1 1 
ATOM   29630 C  CD2 . LEU U  1 139 ? 103.153 169.983 118.396 1.00 8.11  ? 138 LEU U CD2 1 
ATOM   29631 N  N   . ASN U  1 140 ? 105.396 165.316 119.515 1.00 5.92  ? 139 ASN U N   1 
ATOM   29632 C  CA  . ASN U  1 140 ? 105.362 163.865 119.671 1.00 6.59  ? 139 ASN U CA  1 
ATOM   29633 C  C   . ASN U  1 140 ? 105.155 163.475 121.128 1.00 3.61  ? 139 ASN U C   1 
ATOM   29634 O  O   . ASN U  1 140 ? 104.487 162.476 121.418 1.00 9.70  ? 139 ASN U O   1 
ATOM   29635 C  CB  . ASN U  1 140 ? 106.640 163.231 119.128 1.00 10.10 ? 139 ASN U CB  1 
ATOM   29636 C  CG  . ASN U  1 140 ? 106.531 161.721 119.009 1.00 10.23 ? 139 ASN U CG  1 
ATOM   29637 O  OD1 . ASN U  1 140 ? 105.597 161.204 118.398 1.00 11.42 ? 139 ASN U OD1 1 
ATOM   29638 N  ND2 . ASN U  1 140 ? 107.483 161.008 119.598 1.00 16.19 ? 139 ASN U ND2 1 
ATOM   29639 N  N   . GLU U  1 141 ? 105.721 164.249 122.056 1.00 7.38  ? 140 GLU U N   1 
ATOM   29640 C  CA  . GLU U  1 141 ? 105.480 163.993 123.472 1.00 5.55  ? 140 GLU U CA  1 
ATOM   29641 C  C   . GLU U  1 141 ? 103.997 164.116 123.796 1.00 6.82  ? 140 GLU U C   1 
ATOM   29642 O  O   . GLU U  1 141 ? 103.438 163.292 124.528 1.00 12.52 ? 140 GLU U O   1 
ATOM   29643 C  CB  . GLU U  1 141 ? 106.304 164.952 124.329 1.00 11.94 ? 140 GLU U CB  1 
ATOM   29644 C  CG  . GLU U  1 141 ? 107.789 164.945 124.008 1.00 11.51 ? 140 GLU U CG  1 
ATOM   29645 C  CD  . GLU U  1 141 ? 108.360 163.544 123.920 1.00 15.12 ? 140 GLU U CD  1 
ATOM   29646 O  OE1 . GLU U  1 141 ? 108.322 162.818 124.935 1.00 21.24 ? 140 GLU U OE1 1 
ATOM   29647 O  OE2 . GLU U  1 141 ? 108.843 163.168 122.831 1.00 22.86 ? 140 GLU U OE2 1 
ATOM   29648 N  N   . GLN U  1 142 ? 103.339 165.138 123.244 1.00 6.17  ? 141 GLN U N   1 
ATOM   29649 C  CA  . GLN U  1 142 ? 101.907 165.309 123.462 1.00 5.35  ? 141 GLN U CA  1 
ATOM   29650 C  C   . GLN U  1 142 ? 101.114 164.162 122.852 1.00 2.76  ? 141 GLN U C   1 
ATOM   29651 O  O   . GLN U  1 142 ? 100.160 163.665 123.458 1.00 7.15  ? 141 GLN U O   1 
ATOM   29652 C  CB  . GLN U  1 142 ? 101.442 166.644 122.885 1.00 5.93  ? 141 GLN U CB  1 
ATOM   29653 C  CG  . GLN U  1 142 ? 101.746 167.828 123.774 1.00 9.74  ? 141 GLN U CG  1 
ATOM   29654 C  CD  . GLN U  1 142 ? 101.363 167.581 125.218 1.00 7.42  ? 141 GLN U CD  1 
ATOM   29655 O  OE1 . GLN U  1 142 ? 102.224 167.471 126.089 1.00 16.53 ? 141 GLN U OE1 1 
ATOM   29656 N  NE2 . GLN U  1 142 ? 100.065 167.490 125.479 1.00 7.16  ? 141 GLN U NE2 1 
ATOM   29657 N  N   . VAL U  1 143 ? 101.483 163.738 121.642 1.00 1.12  ? 142 VAL U N   1 
ATOM   29658 C  CA  . VAL U  1 143 ? 100.767 162.635 121.001 1.00 4.80  ? 142 VAL U CA  1 
ATOM   29659 C  C   . VAL U  1 143 ? 100.892 161.366 121.837 1.00 0.92  ? 142 VAL U C   1 
ATOM   29660 O  O   . VAL U  1 143 ? 99.906  160.660 122.081 1.00 3.92  ? 142 VAL U O   1 
ATOM   29661 C  CB  . VAL U  1 143 ? 101.277 162.424 119.563 1.00 4.78  ? 142 VAL U CB  1 
ATOM   29662 C  CG1 . VAL U  1 143 ? 100.809 161.079 119.022 1.00 2.21  ? 142 VAL U CG1 1 
ATOM   29663 C  CG2 . VAL U  1 143 ? 100.798 163.556 118.668 1.00 0.00  ? 142 VAL U CG2 1 
ATOM   29664 N  N   . LYS U  1 144 ? 102.107 161.073 122.305 1.00 1.50  ? 143 LYS U N   1 
ATOM   29665 C  CA  . LYS U  1 144 ? 102.323 159.894 123.139 1.00 5.53  ? 143 LYS U CA  1 
ATOM   29666 C  C   . LYS U  1 144 ? 101.544 159.989 124.446 1.00 5.88  ? 143 LYS U C   1 
ATOM   29667 O  O   . LYS U  1 144 ? 100.944 159.006 124.895 1.00 9.52  ? 143 LYS U O   1 
ATOM   29668 C  CB  . LYS U  1 144 ? 103.817 159.713 123.414 1.00 5.17  ? 143 LYS U CB  1 
ATOM   29669 C  CG  . LYS U  1 144 ? 104.634 159.330 122.189 1.00 7.45  ? 143 LYS U CG  1 
ATOM   29670 C  CD  . LYS U  1 144 ? 106.106 159.154 122.532 1.00 9.25  ? 143 LYS U CD  1 
ATOM   29671 C  CE  . LYS U  1 144 ? 106.649 160.362 123.278 1.00 11.82 ? 143 LYS U CE  1 
ATOM   29672 N  NZ  . LYS U  1 144 ? 108.129 160.315 123.422 1.00 16.36 ? 143 LYS U NZ  1 
ATOM   29673 N  N   . ALA U  1 145 ? 101.547 161.166 125.079 1.00 4.02  ? 144 ALA U N   1 
ATOM   29674 C  CA  . ALA U  1 145 ? 100.825 161.337 126.336 1.00 4.81  ? 144 ALA U CA  1 
ATOM   29675 C  C   . ALA U  1 145 ? 99.327  161.149 126.139 1.00 1.12  ? 144 ALA U C   1 
ATOM   29676 O  O   . ALA U  1 145 ? 98.654  160.513 126.958 1.00 5.58  ? 144 ALA U O   1 
ATOM   29677 C  CB  . ALA U  1 145 ? 101.122 162.716 126.927 1.00 6.68  ? 144 ALA U CB  1 
ATOM   29678 N  N   . ILE U  1 146 ? 98.787  161.704 125.053 1.00 0.00  ? 145 ILE U N   1 
ATOM   29679 C  CA  . ILE U  1 146 ? 97.363  161.571 124.768 1.00 0.99  ? 145 ILE U CA  1 
ATOM   29680 C  C   . ILE U  1 146 ? 97.011  160.111 124.515 1.00 2.74  ? 145 ILE U C   1 
ATOM   29681 O  O   . ILE U  1 146 ? 95.988  159.611 124.994 1.00 5.33  ? 145 ILE U O   1 
ATOM   29682 C  CB  . ILE U  1 146 ? 96.967  162.467 123.580 1.00 4.67  ? 145 ILE U CB  1 
ATOM   29683 C  CG1 . ILE U  1 146 ? 97.072  163.944 123.969 1.00 3.69  ? 145 ILE U CG1 1 
ATOM   29684 C  CG2 . ILE U  1 146 ? 95.564  162.141 123.105 1.00 6.07  ? 145 ILE U CG2 1 
ATOM   29685 C  CD1 . ILE U  1 146 ? 96.918  164.894 122.801 1.00 5.61  ? 145 ILE U CD1 1 
ATOM   29686 N  N   . LYS U  1 147 ? 97.855  159.407 123.758 1.00 5.60  ? 146 LYS U N   1 
ATOM   29687 C  CA  . LYS U  1 147 ? 97.610  157.991 123.494 1.00 4.48  ? 146 LYS U CA  1 
ATOM   29688 C  C   . LYS U  1 147 ? 97.642  157.178 124.785 1.00 2.85  ? 146 LYS U C   1 
ATOM   29689 O  O   . LYS U  1 147 ? 96.796  156.303 125.004 1.00 6.39  ? 146 LYS U O   1 
ATOM   29690 C  CB  . LYS U  1 147 ? 98.642  157.463 122.496 1.00 2.27  ? 146 LYS U CB  1 
ATOM   29691 C  CG  . LYS U  1 147 ? 98.511  155.983 122.171 1.00 3.12  ? 146 LYS U CG  1 
ATOM   29692 C  CD  . LYS U  1 147 ? 97.177  155.669 121.520 1.00 4.81  ? 146 LYS U CD  1 
ATOM   29693 C  CE  . LYS U  1 147 ? 97.199  154.298 120.859 1.00 8.21  ? 146 LYS U CE  1 
ATOM   29694 N  NZ  . LYS U  1 147 ? 97.627  153.231 121.801 1.00 8.44  ? 146 LYS U NZ  1 
ATOM   29695 N  N   . GLU U  1 148 ? 98.614  157.459 125.655 1.00 1.40  ? 147 GLU U N   1 
ATOM   29696 C  CA  . GLU U  1 148 ? 98.721  156.735 126.919 1.00 6.95  ? 147 GLU U CA  1 
ATOM   29697 C  C   . GLU U  1 148 ? 97.508  156.989 127.808 1.00 4.78  ? 147 GLU U C   1 
ATOM   29698 O  O   . GLU U  1 148 ? 96.957  156.059 128.411 1.00 7.26  ? 147 GLU U O   1 
ATOM   29699 C  CB  . GLU U  1 148 ? 100.010 157.135 127.638 1.00 8.02  ? 147 GLU U CB  1 
ATOM   29700 C  CG  . GLU U  1 148 ? 100.116 156.632 129.066 1.00 10.59 ? 147 GLU U CG  1 
ATOM   29701 C  CD  . GLU U  1 148 ? 101.455 156.963 129.696 1.00 13.17 ? 147 GLU U CD  1 
ATOM   29702 O  OE1 . GLU U  1 148 ? 102.484 156.441 129.219 1.00 21.67 ? 147 GLU U OE1 1 
ATOM   29703 O  OE2 . GLU U  1 148 ? 101.479 157.753 130.663 1.00 19.28 ? 147 GLU U OE2 1 
ATOM   29704 N  N   . LEU U  1 149 ? 97.078  158.250 127.903 1.00 6.96  ? 148 LEU U N   1 
ATOM   29705 C  CA  . LEU U  1 149 ? 95.903  158.563 128.711 1.00 4.23  ? 148 LEU U CA  1 
ATOM   29706 C  C   . LEU U  1 149 ? 94.646  157.931 128.128 1.00 3.72  ? 148 LEU U C   1 
ATOM   29707 O  O   . LEU U  1 149 ? 93.775  157.471 128.871 1.00 7.78  ? 148 LEU U O   1 
ATOM   29708 C  CB  . LEU U  1 149 ? 95.738  160.076 128.842 1.00 7.20  ? 148 LEU U CB  1 
ATOM   29709 C  CG  . LEU U  1 149 ? 96.753  160.755 129.762 1.00 0.00  ? 148 LEU U CG  1 
ATOM   29710 C  CD1 . LEU U  1 149 ? 96.664  162.261 129.628 1.00 7.21  ? 148 LEU U CD1 1 
ATOM   29711 C  CD2 . LEU U  1 149 ? 96.535  160.330 131.205 1.00 4.56  ? 148 LEU U CD2 1 
ATOM   29712 N  N   . GLY U  1 150 ? 94.527  157.912 126.799 1.00 2.37  ? 149 GLY U N   1 
ATOM   29713 C  CA  . GLY U  1 150 ? 93.403  157.229 126.179 1.00 4.47  ? 149 GLY U CA  1 
ATOM   29714 C  C   . GLY U  1 150 ? 93.388  155.746 126.492 1.00 4.09  ? 149 GLY U C   1 
ATOM   29715 O  O   . GLY U  1 150 ? 92.332  155.172 126.771 1.00 6.68  ? 149 GLY U O   1 
ATOM   29716 N  N   . ASP U  1 151 ? 94.560  155.108 126.454 1.00 3.41  ? 150 ASP U N   1 
ATOM   29717 C  CA  . ASP U  1 151 ? 94.653  153.697 126.821 1.00 7.12  ? 150 ASP U CA  1 
ATOM   29718 C  C   . ASP U  1 151 ? 94.232  153.481 128.271 1.00 3.77  ? 150 ASP U C   1 
ATOM   29719 O  O   . ASP U  1 151 ? 93.492  152.539 128.584 1.00 11.15 ? 150 ASP U O   1 
ATOM   29720 C  CB  . ASP U  1 151 ? 96.079  153.187 126.600 1.00 6.75  ? 150 ASP U CB  1 
ATOM   29721 C  CG  . ASP U  1 151 ? 96.509  153.258 125.146 1.00 12.37 ? 150 ASP U CG  1 
ATOM   29722 O  OD1 . ASP U  1 151 ? 95.653  153.533 124.282 1.00 16.04 ? 150 ASP U OD1 1 
ATOM   29723 O  OD2 . ASP U  1 151 ? 97.707  153.040 124.869 1.00 15.64 ? 150 ASP U OD2 1 
ATOM   29724 N  N   . HIS U  1 152 ? 94.703  154.347 129.172 1.00 6.04  ? 151 HIS U N   1 
ATOM   29725 C  CA  . HIS U  1 152 ? 94.339  154.226 130.581 1.00 5.74  ? 151 HIS U CA  1 
ATOM   29726 C  C   . HIS U  1 152 ? 92.835  154.374 130.772 1.00 4.40  ? 151 HIS U C   1 
ATOM   29727 O  O   . HIS U  1 152 ? 92.212  153.607 131.517 1.00 8.70  ? 151 HIS U O   1 
ATOM   29728 C  CB  . HIS U  1 152 ? 95.087  155.270 131.411 1.00 6.50  ? 151 HIS U CB  1 
ATOM   29729 C  CG  . HIS U  1 152 ? 96.557  155.013 131.529 1.00 3.97  ? 151 HIS U CG  1 
ATOM   29730 N  ND1 . HIS U  1 152 ? 97.129  153.802 131.206 1.00 5.69  ? 151 HIS U ND1 1 
ATOM   29731 C  CD2 . HIS U  1 152 ? 97.571  155.810 131.939 1.00 8.60  ? 151 HIS U CD2 1 
ATOM   29732 C  CE1 . HIS U  1 152 ? 98.433  153.865 131.409 1.00 8.04  ? 151 HIS U CE1 1 
ATOM   29733 N  NE2 . HIS U  1 152 ? 98.727  155.073 131.855 1.00 10.96 ? 151 HIS U NE2 1 
ATOM   29734 N  N   . VAL U  1 153 ? 92.235  155.360 130.103 1.00 4.78  ? 152 VAL U N   1 
ATOM   29735 C  CA  . VAL U  1 153 ? 90.798  155.590 130.226 1.00 4.94  ? 152 VAL U CA  1 
ATOM   29736 C  C   . VAL U  1 153 ? 90.021  154.390 129.698 1.00 7.91  ? 152 VAL U C   1 
ATOM   29737 O  O   . VAL U  1 153 ? 89.054  153.932 130.318 1.00 9.02  ? 152 VAL U O   1 
ATOM   29738 C  CB  . VAL U  1 153 ? 90.400  156.888 129.500 1.00 6.49  ? 152 VAL U CB  1 
ATOM   29739 C  CG1 . VAL U  1 153 ? 88.894  156.977 129.351 1.00 8.85  ? 152 VAL U CG1 1 
ATOM   29740 C  CG2 . VAL U  1 153 ? 90.937  158.100 130.249 1.00 5.42  ? 152 VAL U CG2 1 
ATOM   29741 N  N   . THR U  1 154 ? 90.435  153.864 128.542 1.00 2.56  ? 153 THR U N   1 
ATOM   29742 C  CA  . THR U  1 154 ? 89.764  152.702 127.968 1.00 8.96  ? 153 THR U CA  1 
ATOM   29743 C  C   . THR U  1 154 ? 89.826  151.510 128.916 1.00 2.38  ? 153 THR U C   1 
ATOM   29744 O  O   . THR U  1 154 ? 88.815  150.841 129.160 1.00 4.06  ? 153 THR U O   1 
ATOM   29745 C  CB  . THR U  1 154 ? 90.398  152.346 126.621 1.00 4.90  ? 153 THR U CB  1 
ATOM   29746 O  OG1 . THR U  1 154 ? 90.132  153.386 125.673 1.00 11.05 ? 153 THR U OG1 1 
ATOM   29747 C  CG2 . THR U  1 154 ? 89.841  151.030 126.097 1.00 5.95  ? 153 THR U CG2 1 
ATOM   29748 N  N   . ASN U  1 155 ? 91.012  151.234 129.463 1.00 1.71  ? 154 ASN U N   1 
ATOM   29749 C  CA  . ASN U  1 155 ? 91.163  150.093 130.360 1.00 4.10  ? 154 ASN U CA  1 
ATOM   29750 C  C   . ASN U  1 155 ? 90.331  150.272 131.625 1.00 8.00  ? 154 ASN U C   1 
ATOM   29751 O  O   . ASN U  1 155 ? 89.675  149.331 132.087 1.00 9.17  ? 154 ASN U O   1 
ATOM   29752 C  CB  . ASN U  1 155 ? 92.638  149.887 130.702 1.00 9.31  ? 154 ASN U CB  1 
ATOM   29753 C  CG  . ASN U  1 155 ? 93.366  149.075 129.648 1.00 6.47  ? 154 ASN U CG  1 
ATOM   29754 O  OD1 . ASN U  1 155 ? 93.078  147.896 129.449 1.00 15.76 ? 154 ASN U OD1 1 
ATOM   29755 N  ND2 . ASN U  1 155 ? 94.309  149.706 128.961 1.00 10.42 ? 154 ASN U ND2 1 
ATOM   29756 N  N   . LEU U  1 156 ? 90.336  151.480 132.195 1.00 5.64  ? 155 LEU U N   1 
ATOM   29757 C  CA  . LEU U  1 156 ? 89.552  151.728 133.402 1.00 8.43  ? 155 LEU U CA  1 
ATOM   29758 C  C   . LEU U  1 156 ? 88.061  151.559 133.135 1.00 6.56  ? 155 LEU U C   1 
ATOM   29759 O  O   . LEU U  1 156 ? 87.338  150.967 133.944 1.00 10.29 ? 155 LEU U O   1 
ATOM   29760 C  CB  . LEU U  1 156 ? 89.853  153.124 133.947 1.00 7.40  ? 155 LEU U CB  1 
ATOM   29761 C  CG  . LEU U  1 156 ? 91.117  153.234 134.803 1.00 2.76  ? 155 LEU U CG  1 
ATOM   29762 C  CD1 . LEU U  1 156 ? 91.498  154.687 135.028 1.00 7.10  ? 155 LEU U CD1 1 
ATOM   29763 C  CD2 . LEU U  1 156 ? 90.932  152.514 136.132 1.00 6.38  ? 155 LEU U CD2 1 
ATOM   29764 N  N   . ARG U  1 157 ? 87.581  152.071 131.999 1.00 3.27  ? 156 ARG U N   1 
ATOM   29765 C  CA  . ARG U  1 157 ? 86.170  151.915 131.659 1.00 8.85  ? 156 ARG U CA  1 
ATOM   29766 C  C   . ARG U  1 157 ? 85.807  150.448 131.472 1.00 8.53  ? 156 ARG U C   1 
ATOM   29767 O  O   . ARG U  1 157 ? 84.756  149.992 131.937 1.00 16.19 ? 156 ARG U O   1 
ATOM   29768 C  CB  . ARG U  1 157 ? 85.835  152.709 130.396 1.00 9.78  ? 156 ARG U CB  1 
ATOM   29769 C  CG  . ARG U  1 157 ? 85.879  154.217 130.556 1.00 11.71 ? 156 ARG U CG  1 
ATOM   29770 C  CD  . ARG U  1 157 ? 85.122  154.895 129.425 1.00 11.31 ? 156 ARG U CD  1 
ATOM   29771 N  NE  . ARG U  1 157 ? 85.187  156.349 129.502 1.00 14.61 ? 156 ARG U NE  1 
ATOM   29772 C  CZ  . ARG U  1 157 ? 85.551  157.134 128.498 1.00 14.82 ? 156 ARG U CZ  1 
ATOM   29773 N  NH1 . ARG U  1 157 ? 85.887  156.638 127.319 1.00 14.90 ? 156 ARG U NH1 1 
ATOM   29774 N  NH2 . ARG U  1 157 ? 85.578  158.451 128.681 1.00 16.43 ? 156 ARG U NH2 1 
ATOM   29775 N  N   . LYS U  1 158 ? 86.665  149.690 130.786 1.00 9.01  ? 157 LYS U N   1 
ATOM   29776 C  CA  . LYS U  1 158 ? 86.355  148.288 130.525 1.00 11.34 ? 157 LYS U CA  1 
ATOM   29777 C  C   . LYS U  1 158 ? 86.382  147.463 131.806 1.00 10.67 ? 157 LYS U C   1 
ATOM   29778 O  O   . LYS U  1 158 ? 85.599  146.520 131.961 1.00 14.13 ? 157 LYS U O   1 
ATOM   29779 C  CB  . LYS U  1 158 ? 87.325  147.720 129.490 1.00 7.25  ? 157 LYS U CB  1 
ATOM   29780 C  CG  . LYS U  1 158 ? 87.026  148.181 128.074 1.00 11.98 ? 157 LYS U CG  1 
ATOM   29781 C  CD  . LYS U  1 158 ? 88.022  147.629 127.073 1.00 15.42 ? 157 LYS U CD  1 
ATOM   29782 C  CE  . LYS U  1 158 ? 87.632  148.015 125.656 1.00 13.17 ? 157 LYS U CE  1 
ATOM   29783 N  NZ  . LYS U  1 158 ? 88.584  147.477 124.650 1.00 18.01 ? 157 LYS U NZ  1 
ATOM   29784 N  N   . MET U  1 159 ? 87.276  147.804 132.738 1.00 8.82  ? 158 MET U N   1 
ATOM   29785 C  CA  . MET U  1 159 ? 87.350  147.071 133.996 1.00 9.88  ? 158 MET U CA  1 
ATOM   29786 C  C   . MET U  1 159 ? 86.153  147.332 134.903 1.00 10.96 ? 158 MET U C   1 
ATOM   29787 O  O   . MET U  1 159 ? 85.929  146.563 135.843 1.00 19.65 ? 158 MET U O   1 
ATOM   29788 C  CB  . MET U  1 159 ? 88.643  147.418 134.734 1.00 9.42  ? 158 MET U CB  1 
ATOM   29789 C  CG  . MET U  1 159 ? 89.898  146.886 134.069 1.00 10.96 ? 158 MET U CG  1 
ATOM   29790 S  SD  . MET U  1 159 ? 91.398  147.605 134.761 1.00 19.63 ? 158 MET U SD  1 
ATOM   29791 C  CE  . MET U  1 159 ? 91.484  146.747 136.330 1.00 11.15 ? 158 MET U CE  1 
ATOM   29792 N  N   . GLY U  1 160 ? 85.384  148.389 134.651 1.00 12.63 ? 159 GLY U N   1 
ATOM   29793 C  CA  . GLY U  1 160 ? 84.212  148.697 135.449 1.00 13.90 ? 159 GLY U CA  1 
ATOM   29794 C  C   . GLY U  1 160 ? 84.322  149.935 136.312 1.00 13.51 ? 159 GLY U C   1 
ATOM   29795 O  O   . GLY U  1 160 ? 83.409  150.193 137.106 1.00 15.50 ? 159 GLY U O   1 
ATOM   29796 N  N   . ALA U  1 161 ? 85.400  150.706 136.192 1.00 12.86 ? 160 ALA U N   1 
ATOM   29797 C  CA  . ALA U  1 161 ? 85.533  151.934 136.960 1.00 11.44 ? 160 ALA U CA  1 
ATOM   29798 C  C   . ALA U  1 161 ? 84.503  152.961 136.489 1.00 13.15 ? 160 ALA U C   1 
ATOM   29799 O  O   . ALA U  1 161 ? 84.040  152.907 135.346 1.00 15.41 ? 160 ALA U O   1 
ATOM   29800 C  CB  . ALA U  1 161 ? 86.947  152.496 136.818 1.00 9.80  ? 160 ALA U CB  1 
ATOM   29801 N  N   . PRO U  1 162 ? 84.117  153.916 137.353 1.00 18.91 ? 161 PRO U N   1 
ATOM   29802 C  CA  . PRO U  1 162 ? 84.551  154.130 138.739 1.00 14.81 ? 161 PRO U CA  1 
ATOM   29803 C  C   . PRO U  1 162 ? 83.692  153.399 139.766 1.00 15.37 ? 161 PRO U C   1 
ATOM   29804 O  O   . PRO U  1 162 ? 84.036  153.370 140.944 1.00 22.22 ? 161 PRO U O   1 
ATOM   29805 C  CB  . PRO U  1 162 ? 84.432  155.649 138.887 1.00 18.56 ? 161 PRO U CB  1 
ATOM   29806 C  CG  . PRO U  1 162 ? 83.223  155.987 138.053 1.00 17.68 ? 161 PRO U CG  1 
ATOM   29807 C  CD  . PRO U  1 162 ? 83.200  154.984 136.912 1.00 16.71 ? 161 PRO U CD  1 
ATOM   29808 N  N   . GLU U  1 163 ? 82.569  152.809 139.349 1.00 18.29 ? 162 GLU U N   1 
ATOM   29809 C  CA  . GLU U  1 163 ? 81.677  152.147 140.296 1.00 18.91 ? 162 GLU U CA  1 
ATOM   29810 C  C   . GLU U  1 163 ? 82.366  150.968 140.973 1.00 19.79 ? 162 GLU U C   1 
ATOM   29811 O  O   . GLU U  1 163 ? 82.206  150.748 142.179 1.00 22.05 ? 162 GLU U O   1 
ATOM   29812 C  CB  . GLU U  1 163 ? 80.399  151.691 139.587 1.00 18.62 ? 162 GLU U CB  1 
ATOM   29813 C  CG  . GLU U  1 163 ? 79.608  152.817 138.931 1.00 19.66 ? 162 GLU U CG  1 
ATOM   29814 C  CD  . GLU U  1 163 ? 80.095  153.146 137.533 1.00 22.09 ? 162 GLU U CD  1 
ATOM   29815 O  OE1 . GLU U  1 163 ? 81.039  152.480 137.058 1.00 24.37 ? 162 GLU U OE1 1 
ATOM   29816 O  OE2 . GLU U  1 163 ? 79.534  154.072 136.909 1.00 25.16 ? 162 GLU U OE2 1 
ATOM   29817 N  N   . SER U  1 164 ? 83.138  150.200 140.211 1.00 19.15 ? 163 SER U N   1 
ATOM   29818 C  CA  . SER U  1 164 ? 83.862  149.052 140.753 1.00 16.61 ? 163 SER U CA  1 
ATOM   29819 C  C   . SER U  1 164 ? 85.174  149.544 141.355 1.00 16.51 ? 163 SER U C   1 
ATOM   29820 O  O   . SER U  1 164 ? 86.124  149.856 140.635 1.00 18.57 ? 163 SER U O   1 
ATOM   29821 C  CB  . SER U  1 164 ? 84.101  148.010 139.666 1.00 15.72 ? 163 SER U CB  1 
ATOM   29822 O  OG  . SER U  1 164 ? 85.172  147.149 140.008 1.00 19.93 ? 163 SER U OG  1 
ATOM   29823 N  N   . GLY U  1 165 ? 85.225  149.624 142.687 1.00 15.92 ? 164 GLY U N   1 
ATOM   29824 C  CA  . GLY U  1 165 ? 86.465  149.991 143.349 1.00 12.28 ? 164 GLY U CA  1 
ATOM   29825 C  C   . GLY U  1 165 ? 87.571  148.979 143.128 1.00 10.52 ? 164 GLY U C   1 
ATOM   29826 O  O   . GLY U  1 165 ? 88.753  149.340 143.085 1.00 13.29 ? 164 GLY U O   1 
ATOM   29827 N  N   . LEU U  1 166 ? 87.206  147.702 142.989 1.00 11.67 ? 165 LEU U N   1 
ATOM   29828 C  CA  . LEU U  1 166 ? 88.192  146.672 142.679 1.00 11.38 ? 165 LEU U CA  1 
ATOM   29829 C  C   . LEU U  1 166 ? 88.890  146.962 141.358 1.00 7.62  ? 165 LEU U C   1 
ATOM   29830 O  O   . LEU U  1 166 ? 90.090  146.706 141.212 1.00 8.39  ? 165 LEU U O   1 
ATOM   29831 C  CB  . LEU U  1 166 ? 87.522  145.300 142.639 1.00 11.56 ? 165 LEU U CB  1 
ATOM   29832 C  CG  . LEU U  1 166 ? 88.452  144.095 142.496 1.00 12.70 ? 165 LEU U CG  1 
ATOM   29833 C  CD1 . LEU U  1 166 ? 89.536  144.117 143.564 1.00 10.92 ? 165 LEU U CD1 1 
ATOM   29834 C  CD2 . LEU U  1 166 ? 87.660  142.798 142.555 1.00 12.59 ? 165 LEU U CD2 1 
ATOM   29835 N  N   . ALA U  1 167 ? 88.150  147.490 140.380 1.00 10.06 ? 166 ALA U N   1 
ATOM   29836 C  CA  . ALA U  1 167 ? 88.754  147.840 139.100 1.00 8.21  ? 166 ALA U CA  1 
ATOM   29837 C  C   . ALA U  1 167 ? 89.860  148.871 139.281 1.00 5.87  ? 166 ALA U C   1 
ATOM   29838 O  O   . ALA U  1 167 ? 90.969  148.705 138.763 1.00 8.68  ? 166 ALA U O   1 
ATOM   29839 C  CB  . ALA U  1 167 ? 87.684  148.358 138.139 1.00 7.47  ? 166 ALA U CB  1 
ATOM   29840 N  N   . GLU U  1 168 ? 89.577  149.945 140.021 1.00 7.85  ? 167 GLU U N   1 
ATOM   29841 C  CA  . GLU U  1 168 ? 90.586  150.980 140.212 1.00 5.96  ? 167 GLU U CA  1 
ATOM   29842 C  C   . GLU U  1 168 ? 91.756  150.464 141.042 1.00 4.53  ? 167 GLU U C   1 
ATOM   29843 O  O   . GLU U  1 168 ? 92.910  150.803 140.767 1.00 5.79  ? 167 GLU U O   1 
ATOM   29844 C  CB  . GLU U  1 168 ? 89.960  152.222 140.846 1.00 9.54  ? 167 GLU U CB  1 
ATOM   29845 C  CG  . GLU U  1 168 ? 89.062  152.984 139.881 1.00 10.21 ? 167 GLU U CG  1 
ATOM   29846 C  CD  . GLU U  1 168 ? 88.880  154.442 140.251 1.00 15.71 ? 167 GLU U CD  1 
ATOM   29847 O  OE1 . GLU U  1 168 ? 89.340  154.851 141.337 1.00 20.95 ? 167 GLU U OE1 1 
ATOM   29848 O  OE2 . GLU U  1 168 ? 88.280  155.182 139.443 1.00 19.32 ? 167 GLU U OE2 1 
ATOM   29849 N  N   . TYR U  1 169 ? 91.484  149.624 142.043 1.00 8.09  ? 168 TYR U N   1 
ATOM   29850 C  CA  . TYR U  1 169 ? 92.568  149.033 142.827 1.00 4.76  ? 168 TYR U CA  1 
ATOM   29851 C  C   . TYR U  1 169 ? 93.492  148.194 141.947 1.00 0.00  ? 168 TYR U C   1 
ATOM   29852 O  O   . TYR U  1 169 ? 94.723  148.323 142.007 1.00 3.54  ? 168 TYR U O   1 
ATOM   29853 C  CB  . TYR U  1 169 ? 91.988  148.185 143.960 1.00 5.12  ? 168 TYR U CB  1 
ATOM   29854 C  CG  . TYR U  1 169 ? 93.028  147.456 144.783 1.00 8.34  ? 168 TYR U CG  1 
ATOM   29855 C  CD1 . TYR U  1 169 ? 93.632  148.067 145.874 1.00 7.77  ? 168 TYR U CD1 1 
ATOM   29856 C  CD2 . TYR U  1 169 ? 93.407  146.156 144.468 1.00 7.27  ? 168 TYR U CD2 1 
ATOM   29857 C  CE1 . TYR U  1 169 ? 94.584  147.406 146.627 1.00 8.03  ? 168 TYR U CE1 1 
ATOM   29858 C  CE2 . TYR U  1 169 ? 94.358  145.487 145.216 1.00 9.17  ? 168 TYR U CE2 1 
ATOM   29859 C  CZ  . TYR U  1 169 ? 94.942  146.117 146.294 1.00 7.35  ? 168 TYR U CZ  1 
ATOM   29860 O  OH  . TYR U  1 169 ? 95.888  145.458 147.043 1.00 12.60 ? 168 TYR U OH  1 
ATOM   29861 N  N   . LEU U  1 170 ? 92.911  147.327 141.116 1.00 1.28  ? 169 LEU U N   1 
ATOM   29862 C  CA  . LEU U  1 170 ? 93.721  146.442 140.288 1.00 7.05  ? 169 LEU U CA  1 
ATOM   29863 C  C   . LEU U  1 170 ? 94.449  147.213 139.195 1.00 2.65  ? 169 LEU U C   1 
ATOM   29864 O  O   . LEU U  1 170 ? 95.569  146.854 138.824 1.00 8.12  ? 169 LEU U O   1 
ATOM   29865 C  CB  . LEU U  1 170 ? 92.852  145.338 139.690 1.00 7.12  ? 169 LEU U CB  1 
ATOM   29866 C  CG  . LEU U  1 170 ? 92.330  144.315 140.704 1.00 6.39  ? 169 LEU U CG  1 
ATOM   29867 C  CD1 . LEU U  1 170 ? 91.470  143.267 140.021 1.00 8.71  ? 169 LEU U CD1 1 
ATOM   29868 C  CD2 . LEU U  1 170 ? 93.483  143.666 141.459 1.00 6.60  ? 169 LEU U CD2 1 
ATOM   29869 N  N   . PHE U  1 171 ? 93.828  148.262 138.654 1.00 8.07  ? 170 PHE U N   1 
ATOM   29870 C  CA  . PHE U  1 171 ? 94.520  149.109 137.686 1.00 3.44  ? 170 PHE U CA  1 
ATOM   29871 C  C   . PHE U  1 171 ? 95.682  149.839 138.345 1.00 2.10  ? 170 PHE U C   1 
ATOM   29872 O  O   . PHE U  1 171 ? 96.762  149.976 137.760 1.00 5.90  ? 170 PHE U O   1 
ATOM   29873 C  CB  . PHE U  1 171 ? 93.539  150.100 137.065 1.00 7.91  ? 170 PHE U CB  1 
ATOM   29874 C  CG  . PHE U  1 171 ? 94.152  150.988 136.021 1.00 7.86  ? 170 PHE U CG  1 
ATOM   29875 C  CD1 . PHE U  1 171 ? 94.221  150.576 134.700 1.00 8.29  ? 170 PHE U CD1 1 
ATOM   29876 C  CD2 . PHE U  1 171 ? 94.655  152.234 136.356 1.00 4.43  ? 170 PHE U CD2 1 
ATOM   29877 C  CE1 . PHE U  1 171 ? 94.781  151.389 133.734 1.00 8.13  ? 170 PHE U CE1 1 
ATOM   29878 C  CE2 . PHE U  1 171 ? 95.217  153.052 135.393 1.00 6.99  ? 170 PHE U CE2 1 
ATOM   29879 C  CZ  . PHE U  1 171 ? 95.280  152.627 134.081 1.00 8.42  ? 170 PHE U CZ  1 
ATOM   29880 N  N   . ASP U  1 172 ? 95.463  150.325 139.567 1.00 6.44  ? 171 ASP U N   1 
ATOM   29881 C  CA  . ASP U  1 172 ? 96.524  150.938 140.354 1.00 6.98  ? 171 ASP U CA  1 
ATOM   29882 C  C   . ASP U  1 172 ? 97.706  149.987 140.493 1.00 2.71  ? 171 ASP U C   1 
ATOM   29883 O  O   . ASP U  1 172 ? 98.861  150.370 140.279 1.00 5.15  ? 171 ASP U O   1 
ATOM   29884 C  CB  . ASP U  1 172 ? 95.967  151.306 141.731 1.00 4.13  ? 171 ASP U CB  1 
ATOM   29885 C  CG  . ASP U  1 172 ? 96.780  152.362 142.436 1.00 11.67 ? 171 ASP U CG  1 
ATOM   29886 O  OD1 . ASP U  1 172 ? 97.541  153.069 141.759 1.00 19.19 ? 171 ASP U OD1 1 
ATOM   29887 O  OD2 . ASP U  1 172 ? 96.670  152.471 143.673 1.00 21.09 ? 171 ASP U OD2 1 
ATOM   29888 N  N   . LYS U  1 173 ? 97.425  148.733 140.855 1.00 4.52  ? 172 LYS U N   1 
ATOM   29889 C  CA  . LYS U  1 173 ? 98.497  147.769 141.096 1.00 2.79  ? 172 LYS U CA  1 
ATOM   29890 C  C   . LYS U  1 173 ? 99.188  147.346 139.801 1.00 7.14  ? 172 LYS U C   1 
ATOM   29891 O  O   . LYS U  1 173 ? 100.421 147.350 139.715 1.00 7.95  ? 172 LYS U O   1 
ATOM   29892 C  CB  . LYS U  1 173 ? 97.942  146.544 141.824 1.00 5.00  ? 172 LYS U CB  1 
ATOM   29893 C  CG  . LYS U  1 173 ? 97.497  146.807 143.253 1.00 12.59 ? 172 LYS U CG  1 
ATOM   29894 C  CD  . LYS U  1 173 ? 98.636  147.345 144.103 1.00 10.23 ? 172 LYS U CD  1 
ATOM   29895 C  CE  . LYS U  1 173 ? 98.236  147.456 145.567 1.00 12.05 ? 172 LYS U CE  1 
ATOM   29896 N  NZ  . LYS U  1 173 ? 99.340  148.014 146.399 1.00 12.14 ? 172 LYS U NZ  1 
ATOM   29897 N  N   . HIS U  1 174 ? 98.411  146.977 138.782 1.00 2.56  ? 173 HIS U N   1 
ATOM   29898 C  CA  . HIS U  1 174 ? 98.963  146.249 137.643 1.00 7.53  ? 173 HIS U CA  1 
ATOM   29899 C  C   . HIS U  1 174 ? 99.450  147.177 136.536 1.00 5.24  ? 173 HIS U C   1 
ATOM   29900 O  O   . HIS U  1 174 ? 100.506 146.931 135.944 1.00 16.22 ? 173 HIS U O   1 
ATOM   29901 C  CB  . HIS U  1 174 ? 97.920  145.273 137.097 1.00 3.67  ? 173 HIS U CB  1 
ATOM   29902 C  CG  . HIS U  1 174 ? 97.584  144.159 138.038 1.00 6.19  ? 173 HIS U CG  1 
ATOM   29903 N  ND1 . HIS U  1 174 ? 98.532  143.527 138.813 1.00 12.26 ? 173 HIS U ND1 1 
ATOM   29904 C  CD2 . HIS U  1 174 ? 96.403  143.567 138.334 1.00 7.90  ? 173 HIS U CD2 1 
ATOM   29905 C  CE1 . HIS U  1 174 ? 97.951  142.592 139.542 1.00 6.68  ? 173 HIS U CE1 1 
ATOM   29906 N  NE2 . HIS U  1 174 ? 96.659  142.595 139.270 1.00 6.83  ? 173 HIS U NE2 1 
ATOM   29907 N  N   . THR U  1 175 ? 98.701  148.234 136.232 1.00 3.79  ? 174 THR U N   1 
ATOM   29908 C  CA  . THR U  1 175 ? 99.103  149.133 135.155 1.00 6.69  ? 174 THR U CA  1 
ATOM   29909 C  C   . THR U  1 175 ? 100.005 150.257 135.656 1.00 6.01  ? 174 THR U C   1 
ATOM   29910 O  O   . THR U  1 175 ? 101.098 150.463 135.122 1.00 12.17 ? 174 THR U O   1 
ATOM   29911 C  CB  . THR U  1 175 ? 97.872  149.720 134.458 1.00 7.96  ? 174 THR U CB  1 
ATOM   29912 O  OG1 . THR U  1 175 ? 97.138  148.673 133.811 1.00 11.59 ? 174 THR U OG1 1 
ATOM   29913 C  CG2 . THR U  1 175 ? 98.293  150.751 133.419 1.00 8.33  ? 174 THR U CG2 1 
ATOM   29914 N  N   . LEU U  1 176 ? 99.564  150.991 136.677 1.00 5.16  ? 175 LEU U N   1 
ATOM   29915 C  CA  . LEU U  1 176 ? 100.350 152.099 137.202 1.00 8.70  ? 175 LEU U CA  1 
ATOM   29916 C  C   . LEU U  1 176 ? 101.450 151.651 138.155 1.00 5.75  ? 175 LEU U C   1 
ATOM   29917 O  O   . LEU U  1 176 ? 102.353 152.442 138.445 1.00 14.91 ? 175 LEU U O   1 
ATOM   29918 C  CB  . LEU U  1 176 ? 99.436  153.102 137.907 1.00 8.80  ? 175 LEU U CB  1 
ATOM   29919 C  CG  . LEU U  1 176 ? 98.333  153.704 137.034 1.00 6.79  ? 175 LEU U CG  1 
ATOM   29920 C  CD1 . LEU U  1 176 ? 97.557  154.767 137.794 1.00 8.15  ? 175 LEU U CD1 1 
ATOM   29921 C  CD2 . LEU U  1 176 ? 98.912  154.270 135.746 1.00 7.16  ? 175 LEU U CD2 1 
ATOM   29922 N  N   . GLY U  1 177 ? 101.403 150.415 138.640 1.00 12.76 ? 176 GLY U N   1 
ATOM   29923 C  CA  . GLY U  1 177 ? 102.413 149.918 139.554 1.00 8.51  ? 176 GLY U CA  1 
ATOM   29924 C  C   . GLY U  1 177 ? 103.708 149.540 138.864 1.00 12.02 ? 176 GLY U C   1 
ATOM   29925 O  O   . GLY U  1 177 ? 104.678 149.153 139.515 1.00 20.44 ? 176 GLY U O   1 
ATOM   29926 N  N   . THR V  1 6   ? 116.761 84.207  158.833 1.00 17.77 ? 5   THR V N   1 
ATOM   29927 C  CA  . THR V  1 6   ? 116.568 85.590  159.252 1.00 16.46 ? 5   THR V CA  1 
ATOM   29928 C  C   . THR V  1 6   ? 117.750 86.459  158.829 1.00 15.47 ? 5   THR V C   1 
ATOM   29929 O  O   . THR V  1 6   ? 118.876 85.978  158.710 1.00 19.43 ? 5   THR V O   1 
ATOM   29930 C  CB  . THR V  1 6   ? 116.374 85.697  160.778 1.00 15.73 ? 5   THR V CB  1 
ATOM   29931 O  OG1 . THR V  1 6   ? 116.274 87.076  161.155 1.00 19.94 ? 5   THR V OG1 1 
ATOM   29932 C  CG2 . THR V  1 6   ? 117.541 85.053  161.514 1.00 16.65 ? 5   THR V CG2 1 
ATOM   29933 N  N   . SER V  1 7   ? 117.479 87.740  158.593 1.00 15.20 ? 6   SER V N   1 
ATOM   29934 C  CA  . SER V  1 7   ? 118.519 88.666  158.174 1.00 10.90 ? 6   SER V CA  1 
ATOM   29935 C  C   . SER V  1 7   ? 119.545 88.868  159.283 1.00 13.06 ? 6   SER V C   1 
ATOM   29936 O  O   . SER V  1 7   ? 119.209 88.940  160.468 1.00 14.33 ? 6   SER V O   1 
ATOM   29937 C  CB  . SER V  1 7   ? 117.908 90.009  157.777 1.00 13.94 ? 6   SER V CB  1 
ATOM   29938 O  OG  . SER V  1 7   ? 118.893 91.025  157.739 1.00 16.43 ? 6   SER V OG  1 
ATOM   29939 N  N   . GLN V  1 8   ? 120.815 88.963  158.883 1.00 9.14  ? 7   GLN V N   1 
ATOM   29940 C  CA  . GLN V  1 8   ? 121.893 89.145  159.847 1.00 11.49 ? 7   GLN V CA  1 
ATOM   29941 C  C   . GLN V  1 8   ? 121.825 90.494  160.552 1.00 6.68  ? 7   GLN V C   1 
ATOM   29942 O  O   . GLN V  1 8   ? 122.375 90.633  161.649 1.00 11.32 ? 7   GLN V O   1 
ATOM   29943 C  CB  . GLN V  1 8   ? 123.249 88.990  159.155 1.00 10.49 ? 7   GLN V CB  1 
ATOM   29944 C  CG  . GLN V  1 8   ? 123.652 90.186  158.312 1.00 11.86 ? 7   GLN V CG  1 
ATOM   29945 C  CD  . GLN V  1 8   ? 124.810 89.885  157.380 1.00 13.89 ? 7   GLN V CD  1 
ATOM   29946 O  OE1 . GLN V  1 8   ? 125.802 89.279  157.779 1.00 15.43 ? 7   GLN V OE1 1 
ATOM   29947 N  NE2 . GLN V  1 8   ? 124.692 90.319  156.131 1.00 11.50 ? 7   GLN V NE2 1 
ATOM   29948 N  N   . VAL V  1 9   ? 121.170 91.491  159.949 1.00 5.72  ? 8   VAL V N   1 
ATOM   29949 C  CA  . VAL V  1 9   ? 121.066 92.809  160.568 1.00 6.52  ? 8   VAL V CA  1 
ATOM   29950 C  C   . VAL V  1 9   ? 119.783 92.989  161.364 1.00 7.63  ? 8   VAL V C   1 
ATOM   29951 O  O   . VAL V  1 9   ? 119.634 94.009  162.054 1.00 9.90  ? 8   VAL V O   1 
ATOM   29952 C  CB  . VAL V  1 9   ? 121.158 93.928  159.511 1.00 9.48  ? 8   VAL V CB  1 
ATOM   29953 C  CG1 . VAL V  1 9   ? 122.387 93.733  158.638 1.00 7.05  ? 8   VAL V CG1 1 
ATOM   29954 C  CG2 . VAL V  1 9   ? 119.896 93.968  158.668 1.00 9.15  ? 8   VAL V CG2 1 
ATOM   29955 N  N   . ARG V  1 10  ? 118.852 92.041  161.293 1.00 8.98  ? 9   ARG V N   1 
ATOM   29956 C  CA  . ARG V  1 10  ? 117.563 92.217  161.945 1.00 7.50  ? 9   ARG V CA  1 
ATOM   29957 C  C   . ARG V  1 10  ? 117.713 92.186  163.460 1.00 6.96  ? 9   ARG V C   1 
ATOM   29958 O  O   . ARG V  1 10  ? 118.300 91.258  164.023 1.00 6.74  ? 9   ARG V O   1 
ATOM   29959 C  CB  . ARG V  1 10  ? 116.586 91.134  161.494 1.00 10.57 ? 9   ARG V CB  1 
ATOM   29960 C  CG  . ARG V  1 10  ? 115.134 91.489  161.756 1.00 6.52  ? 9   ARG V CG  1 
ATOM   29961 C  CD  . ARG V  1 10  ? 114.204 90.355  161.373 1.00 10.18 ? 9   ARG V CD  1 
ATOM   29962 N  NE  . ARG V  1 10  ? 112.805 90.734  161.522 1.00 11.54 ? 9   ARG V NE  1 
ATOM   29963 C  CZ  . ARG V  1 10  ? 111.919 90.733  160.536 1.00 11.51 ? 9   ARG V CZ  1 
ATOM   29964 N  NH1 . ARG V  1 10  ? 112.254 90.379  159.306 1.00 13.46 ? 9   ARG V NH1 1 
ATOM   29965 N  NH2 . ARG V  1 10  ? 110.665 91.096  160.790 1.00 14.58 ? 9   ARG V NH2 1 
ATOM   29966 N  N   . GLN V  1 11  ? 117.170 93.206  164.118 1.00 7.43  ? 10  GLN V N   1 
ATOM   29967 C  CA  . GLN V  1 11  ? 117.204 93.299  165.570 1.00 6.24  ? 10  GLN V CA  1 
ATOM   29968 C  C   . GLN V  1 11  ? 116.023 94.138  166.030 1.00 3.92  ? 10  GLN V C   1 
ATOM   29969 O  O   . GLN V  1 11  ? 115.879 95.287  165.605 1.00 5.59  ? 10  GLN V O   1 
ATOM   29970 C  CB  . GLN V  1 11  ? 118.521 93.915  166.057 1.00 2.47  ? 10  GLN V CB  1 
ATOM   29971 C  CG  . GLN V  1 11  ? 118.793 93.712  167.537 1.00 9.17  ? 10  GLN V CG  1 
ATOM   29972 C  CD  . GLN V  1 11  ? 120.137 94.269  167.968 1.00 8.04  ? 10  GLN V CD  1 
ATOM   29973 O  OE1 . GLN V  1 11  ? 120.814 94.954  167.202 1.00 11.78 ? 10  GLN V OE1 1 
ATOM   29974 N  NE2 . GLN V  1 11  ? 120.533 93.971  169.198 1.00 10.32 ? 10  GLN V NE2 1 
ATOM   29975 N  N   . ASN V  1 12  ? 115.185 93.556  166.891 1.00 2.99  ? 11  ASN V N   1 
ATOM   29976 C  CA  . ASN V  1 12  ? 114.017 94.242  167.449 1.00 10.24 ? 11  ASN V CA  1 
ATOM   29977 C  C   . ASN V  1 12  ? 113.094 94.759  166.344 1.00 6.57  ? 11  ASN V C   1 
ATOM   29978 O  O   . ASN V  1 12  ? 112.542 95.857  166.428 1.00 13.04 ? 11  ASN V O   1 
ATOM   29979 C  CB  . ASN V  1 12  ? 114.445 95.377  168.386 1.00 6.59  ? 11  ASN V CB  1 
ATOM   29980 C  CG  . ASN V  1 12  ? 113.297 95.913  169.221 1.00 8.09  ? 11  ASN V CG  1 
ATOM   29981 O  OD1 . ASN V  1 12  ? 112.510 95.151  169.778 1.00 13.58 ? 11  ASN V OD1 1 
ATOM   29982 N  ND2 . ASN V  1 12  ? 113.199 97.234  169.311 1.00 9.07  ? 11  ASN V ND2 1 
ATOM   29983 N  N   . TYR V  1 13  ? 112.929 93.961  165.293 1.00 7.94  ? 12  TYR V N   1 
ATOM   29984 C  CA  . TYR V  1 13  ? 112.068 94.305  164.163 1.00 7.70  ? 12  TYR V CA  1 
ATOM   29985 C  C   . TYR V  1 13  ? 110.989 93.233  164.052 1.00 7.86  ? 12  TYR V C   1 
ATOM   29986 O  O   . TYR V  1 13  ? 111.250 92.127  163.570 1.00 12.43 ? 12  TYR V O   1 
ATOM   29987 C  CB  . TYR V  1 13  ? 112.875 94.423  162.874 1.00 6.88  ? 12  TYR V CB  1 
ATOM   29988 C  CG  . TYR V  1 13  ? 112.174 95.192  161.776 1.00 9.20  ? 12  TYR V CG  1 
ATOM   29989 C  CD1 . TYR V  1 13  ? 111.512 96.383  162.047 1.00 6.08  ? 12  TYR V CD1 1 
ATOM   29990 C  CD2 . TYR V  1 13  ? 112.174 94.727  160.468 1.00 7.57  ? 12  TYR V CD2 1 
ATOM   29991 C  CE1 . TYR V  1 13  ? 110.872 97.087  161.046 1.00 11.13 ? 12  TYR V CE1 1 
ATOM   29992 C  CE2 . TYR V  1 13  ? 111.537 95.424  159.461 1.00 6.30  ? 12  TYR V CE2 1 
ATOM   29993 C  CZ  . TYR V  1 13  ? 110.888 96.603  159.754 1.00 8.98  ? 12  TYR V CZ  1 
ATOM   29994 O  OH  . TYR V  1 13  ? 110.252 97.301  158.754 1.00 14.54 ? 12  TYR V OH  1 
ATOM   29995 N  N   . HIS V  1 14  ? 109.780 93.562  164.495 1.00 12.65 ? 13  HIS V N   1 
ATOM   29996 C  CA  . HIS V  1 14  ? 108.687 92.603  164.506 1.00 9.58  ? 13  HIS V CA  1 
ATOM   29997 C  C   . HIS V  1 14  ? 108.122 92.403  163.104 1.00 11.08 ? 13  HIS V C   1 
ATOM   29998 O  O   . HIS V  1 14  ? 108.157 93.304  162.261 1.00 10.63 ? 13  HIS V O   1 
ATOM   29999 C  CB  . HIS V  1 14  ? 107.581 93.066  165.455 1.00 13.48 ? 13  HIS V CB  1 
ATOM   30000 C  CG  . HIS V  1 14  ? 106.685 91.962  165.923 1.00 12.89 ? 13  HIS V CG  1 
ATOM   30001 N  ND1 . HIS V  1 14  ? 105.588 91.540  165.205 1.00 14.90 ? 13  HIS V ND1 1 
ATOM   30002 C  CD2 . HIS V  1 14  ? 106.724 91.196  167.039 1.00 13.36 ? 13  HIS V CD2 1 
ATOM   30003 C  CE1 . HIS V  1 14  ? 104.990 90.559  165.857 1.00 15.61 ? 13  HIS V CE1 1 
ATOM   30004 N  NE2 . HIS V  1 14  ? 105.659 90.331  166.973 1.00 16.73 ? 13  HIS V NE2 1 
ATOM   30005 N  N   . GLN V  1 15  ? 107.596 91.199  162.864 1.00 10.54 ? 14  GLN V N   1 
ATOM   30006 C  CA  . GLN V  1 15  ? 107.009 90.885  161.564 1.00 11.22 ? 14  GLN V CA  1 
ATOM   30007 C  C   . GLN V  1 15  ? 105.810 91.779  161.265 1.00 11.22 ? 14  GLN V C   1 
ATOM   30008 O  O   . GLN V  1 15  ? 105.600 92.185  160.114 1.00 14.52 ? 14  GLN V O   1 
ATOM   30009 C  CB  . GLN V  1 15  ? 106.605 89.412  161.513 1.00 11.45 ? 14  GLN V CB  1 
ATOM   30010 C  CG  . GLN V  1 15  ? 107.778 88.445  161.548 1.00 14.60 ? 14  GLN V CG  1 
ATOM   30011 C  CD  . GLN V  1 15  ? 107.339 86.994  161.509 1.00 18.80 ? 14  GLN V CD  1 
ATOM   30012 O  OE1 . GLN V  1 15  ? 106.145 86.694  161.524 1.00 23.24 ? 14  GLN V OE1 1 
ATOM   30013 N  NE2 . GLN V  1 15  ? 108.305 86.085  161.453 1.00 18.87 ? 14  GLN V NE2 1 
ATOM   30014 N  N   . ASP V  1 16  ? 105.008 92.088  162.287 1.00 12.93 ? 15  ASP V N   1 
ATOM   30015 C  CA  . ASP V  1 16  ? 103.867 92.978  162.092 1.00 10.86 ? 15  ASP V CA  1 
ATOM   30016 C  C   . ASP V  1 16  ? 104.320 94.356  161.629 1.00 8.76  ? 15  ASP V C   1 
ATOM   30017 O  O   . ASP V  1 16  ? 103.690 94.967  160.757 1.00 12.63 ? 15  ASP V O   1 
ATOM   30018 C  CB  . ASP V  1 16  ? 103.056 93.087  163.383 1.00 9.98  ? 15  ASP V CB  1 
ATOM   30019 C  CG  . ASP V  1 16  ? 102.383 91.782  163.758 1.00 14.76 ? 15  ASP V CG  1 
ATOM   30020 O  OD1 . ASP V  1 16  ? 102.566 90.784  163.031 1.00 19.22 ? 15  ASP V OD1 1 
ATOM   30021 O  OD2 . ASP V  1 16  ? 101.668 91.754  164.782 1.00 20.93 ? 15  ASP V OD2 1 
ATOM   30022 N  N   . SER V  1 17  ? 105.413 94.862  162.206 1.00 10.76 ? 16  SER V N   1 
ATOM   30023 C  CA  . SER V  1 17  ? 105.966 96.138  161.767 1.00 8.27  ? 16  SER V CA  1 
ATOM   30024 C  C   . SER V  1 17  ? 106.400 96.071  160.309 1.00 8.35  ? 16  SER V C   1 
ATOM   30025 O  O   . SER V  1 17  ? 106.171 97.008  159.539 1.00 8.45  ? 16  SER V O   1 
ATOM   30026 C  CB  . SER V  1 17  ? 107.140 96.537  162.662 1.00 8.03  ? 16  SER V CB  1 
ATOM   30027 O  OG  . SER V  1 17  ? 106.739 96.626  164.018 1.00 15.75 ? 16  SER V OG  1 
ATOM   30028 N  N   . GLU V  1 18  ? 107.036 94.966  159.915 1.00 9.04  ? 17  GLU V N   1 
ATOM   30029 C  CA  . GLU V  1 18  ? 107.465 94.795  158.529 1.00 6.77  ? 17  GLU V CA  1 
ATOM   30030 C  C   . GLU V  1 18  ? 106.273 94.817  157.575 1.00 6.20  ? 17  GLU V C   1 
ATOM   30031 O  O   . GLU V  1 18  ? 106.302 95.487  156.530 1.00 12.22 ? 17  GLU V O   1 
ATOM   30032 C  CB  . GLU V  1 18  ? 108.246 93.485  158.403 1.00 10.12 ? 17  GLU V CB  1 
ATOM   30033 C  CG  . GLU V  1 18  ? 108.868 93.225  157.046 1.00 9.51  ? 17  GLU V CG  1 
ATOM   30034 C  CD  . GLU V  1 18  ? 109.637 91.916  157.007 1.00 12.92 ? 17  GLU V CD  1 
ATOM   30035 O  OE1 . GLU V  1 18  ? 109.635 91.191  158.024 1.00 16.81 ? 17  GLU V OE1 1 
ATOM   30036 O  OE2 . GLU V  1 18  ? 110.241 91.609  155.958 1.00 14.85 ? 17  GLU V OE2 1 
ATOM   30037 N  N   . ALA V  1 19  ? 105.207 94.096  157.928 1.00 8.58  ? 18  ALA V N   1 
ATOM   30038 C  CA  . ALA V  1 19  ? 104.010 94.074  157.092 1.00 9.90  ? 18  ALA V CA  1 
ATOM   30039 C  C   . ALA V  1 19  ? 103.378 95.459  156.997 1.00 5.42  ? 18  ALA V C   1 
ATOM   30040 O  O   . ALA V  1 19  ? 102.954 95.894  155.917 1.00 10.99 ? 18  ALA V O   1 
ATOM   30041 C  CB  . ALA V  1 19  ? 103.008 93.059  157.642 1.00 10.17 ? 18  ALA V CB  1 
ATOM   30042 N  N   . ALA V  1 20  ? 103.305 96.167  158.126 1.00 6.75  ? 19  ALA V N   1 
ATOM   30043 C  CA  . ALA V  1 20  ? 102.736 97.510  158.120 1.00 5.91  ? 19  ALA V CA  1 
ATOM   30044 C  C   . ALA V  1 20  ? 103.575 98.460  157.276 1.00 3.03  ? 19  ALA V C   1 
ATOM   30045 O  O   . ALA V  1 20  ? 103.036 99.336  156.592 1.00 6.75  ? 19  ALA V O   1 
ATOM   30046 C  CB  . ALA V  1 20  ? 102.604 98.028  159.551 1.00 8.21  ? 19  ALA V CB  1 
ATOM   30047 N  N   . ILE V  1 21  ? 104.900 98.303  157.316 1.00 5.87  ? 20  ILE V N   1 
ATOM   30048 C  CA  . ILE V  1 21  ? 105.777 99.121  156.483 1.00 5.81  ? 20  ILE V CA  1 
ATOM   30049 C  C   . ILE V  1 21  ? 105.510 98.854  155.007 1.00 7.15  ? 20  ILE V C   1 
ATOM   30050 O  O   . ILE V  1 21  ? 105.474 99.783  154.192 1.00 3.54  ? 20  ILE V O   1 
ATOM   30051 C  CB  . ILE V  1 21  ? 107.252 98.872  156.851 1.00 7.09  ? 20  ILE V CB  1 
ATOM   30052 C  CG1 . ILE V  1 21  ? 107.573 99.464  158.227 1.00 3.05  ? 20  ILE V CG1 1 
ATOM   30053 C  CG2 . ILE V  1 21  ? 108.178 99.455  155.795 1.00 6.57  ? 20  ILE V CG2 1 
ATOM   30054 C  CD1 . ILE V  1 21  ? 107.507 100.975 158.276 1.00 9.11  ? 20  ILE V CD1 1 
ATOM   30055 N  N   . ASN V  1 22  ? 105.331 97.583  154.636 1.00 0.99  ? 21  ASN V N   1 
ATOM   30056 C  CA  . ASN V  1 22  ? 105.010 97.273  153.242 1.00 5.72  ? 21  ASN V CA  1 
ATOM   30057 C  C   . ASN V  1 22  ? 103.682 97.905  152.823 1.00 1.21  ? 21  ASN V C   1 
ATOM   30058 O  O   . ASN V  1 22  ? 103.565 98.472  151.723 1.00 7.44  ? 21  ASN V O   1 
ATOM   30059 C  CB  . ASN V  1 22  ? 104.984 95.758  153.035 1.00 3.26  ? 21  ASN V CB  1 
ATOM   30060 C  CG  . ASN V  1 22  ? 106.378 95.160  152.950 1.00 6.49  ? 21  ASN V CG  1 
ATOM   30061 O  OD1 . ASN V  1 22  ? 107.277 95.746  152.352 1.00 7.35  ? 21  ASN V OD1 1 
ATOM   30062 N  ND2 . ASN V  1 22  ? 106.560 93.986  153.541 1.00 10.71 ? 21  ASN V ND2 1 
ATOM   30063 N  N   . ARG V  1 23  ? 102.675 97.831  153.698 1.00 3.00  ? 22  ARG V N   1 
ATOM   30064 C  CA  . ARG V  1 23  ? 101.395 98.472  153.402 1.00 7.16  ? 22  ARG V CA  1 
ATOM   30065 C  C   . ARG V  1 23  ? 101.561 99.979  153.229 1.00 2.57  ? 22  ARG V C   1 
ATOM   30066 O  O   . ARG V  1 23  ? 100.961 100.582 152.331 1.00 9.00  ? 22  ARG V O   1 
ATOM   30067 C  CB  . ARG V  1 23  ? 100.383 98.173  154.508 1.00 8.39  ? 22  ARG V CB  1 
ATOM   30068 C  CG  . ARG V  1 23  ? 100.025 96.705  154.664 1.00 9.78  ? 22  ARG V CG  1 
ATOM   30069 C  CD  . ARG V  1 23  ? 98.714  96.543  155.425 1.00 8.90  ? 22  ARG V CD  1 
ATOM   30070 N  NE  . ARG V  1 23  ? 98.825  96.959  156.818 1.00 13.48 ? 22  ARG V NE  1 
ATOM   30071 C  CZ  . ARG V  1 23  ? 99.409  96.248  157.774 1.00 13.57 ? 22  ARG V CZ  1 
ATOM   30072 N  NH1 . ARG V  1 23  ? 99.938  95.061  157.528 1.00 12.19 ? 22  ARG V NH1 1 
ATOM   30073 N  NH2 . ARG V  1 23  ? 99.457  96.739  159.009 1.00 15.14 ? 22  ARG V NH2 1 
ATOM   30074 N  N   . GLN V  1 24  ? 102.377 100.601 154.082 1.00 7.12  ? 23  GLN V N   1 
ATOM   30075 C  CA  . GLN V  1 24  ? 102.614 102.037 153.977 1.00 8.47  ? 23  GLN V CA  1 
ATOM   30076 C  C   . GLN V  1 24  ? 103.331 102.385 152.677 1.00 3.40  ? 23  GLN V C   1 
ATOM   30077 O  O   . GLN V  1 24  ? 103.055 103.426 152.070 1.00 6.84  ? 23  GLN V O   1 
ATOM   30078 C  CB  . GLN V  1 24  ? 103.417 102.521 155.184 1.00 6.82  ? 23  GLN V CB  1 
ATOM   30079 C  CG  . GLN V  1 24  ? 103.437 104.030 155.360 1.00 8.05  ? 23  GLN V CG  1 
ATOM   30080 C  CD  . GLN V  1 24  ? 102.059 104.611 155.604 1.00 5.62  ? 23  GLN V CD  1 
ATOM   30081 O  OE1 . GLN V  1 24  ? 101.247 104.030 156.321 1.00 13.61 ? 23  GLN V OE1 1 
ATOM   30082 N  NE2 . GLN V  1 24  ? 101.794 105.772 155.016 1.00 8.67  ? 23  GLN V NE2 1 
ATOM   30083 N  N   . ILE V  1 25  ? 104.268 101.538 152.245 1.00 4.09  ? 24  ILE V N   1 
ATOM   30084 C  CA  . ILE V  1 25  ? 104.939 101.755 150.964 1.00 5.90  ? 24  ILE V CA  1 
ATOM   30085 C  C   . ILE V  1 25  ? 103.918 101.770 149.835 1.00 2.62  ? 24  ILE V C   1 
ATOM   30086 O  O   . ILE V  1 25  ? 103.928 102.657 148.967 1.00 8.66  ? 24  ILE V O   1 
ATOM   30087 C  CB  . ILE V  1 25  ? 106.013 100.677 150.727 1.00 5.92  ? 24  ILE V CB  1 
ATOM   30088 C  CG1 . ILE V  1 25  ? 107.159 100.819 151.730 1.00 6.61  ? 24  ILE V CG1 1 
ATOM   30089 C  CG2 . ILE V  1 25  ? 106.539 100.748 149.301 1.00 6.51  ? 24  ILE V CG2 1 
ATOM   30090 C  CD1 . ILE V  1 25  ? 108.119 99.651  151.726 1.00 6.32  ? 24  ILE V CD1 1 
ATOM   30091 N  N   . ASN V  1 26  ? 103.015 100.786 149.836 1.00 0.74  ? 25  ASN V N   1 
ATOM   30092 C  CA  . ASN V  1 26  ? 101.980 100.754 148.805 1.00 7.66  ? 25  ASN V CA  1 
ATOM   30093 C  C   . ASN V  1 26  ? 101.104 102.001 148.867 1.00 3.49  ? 25  ASN V C   1 
ATOM   30094 O  O   . ASN V  1 26  ? 100.743 102.568 147.829 1.00 7.63  ? 25  ASN V O   1 
ATOM   30095 C  CB  . ASN V  1 26  ? 101.124 99.497  148.938 1.00 4.08  ? 25  ASN V CB  1 
ATOM   30096 C  CG  . ASN V  1 26  ? 100.208 99.293  147.745 1.00 7.68  ? 25  ASN V CG  1 
ATOM   30097 O  OD1 . ASN V  1 26  ? 98.993  99.450  147.848 1.00 15.06 ? 25  ASN V OD1 1 
ATOM   30098 N  ND2 . ASN V  1 26  ? 100.790 98.945  146.604 1.00 3.68  ? 25  ASN V ND2 1 
ATOM   30099 N  N   . LEU V  1 27  ? 100.752 102.440 150.078 1.00 4.06  ? 26  LEU V N   1 
ATOM   30100 C  CA  . LEU V  1 27  ? 99.905  103.622 150.218 1.00 5.95  ? 26  LEU V CA  1 
ATOM   30101 C  C   . LEU V  1 27  ? 100.593 104.872 149.681 1.00 5.34  ? 26  LEU V C   1 
ATOM   30102 O  O   . LEU V  1 27  ? 99.961  105.700 149.015 1.00 8.18  ? 26  LEU V O   1 
ATOM   30103 C  CB  . LEU V  1 27  ? 99.512  103.814 151.682 1.00 7.75  ? 26  LEU V CB  1 
ATOM   30104 C  CG  . LEU V  1 27  ? 98.541  104.962 151.956 1.00 7.59  ? 26  LEU V CG  1 
ATOM   30105 C  CD1 . LEU V  1 27  ? 97.311  104.843 151.071 1.00 8.58  ? 26  LEU V CD1 1 
ATOM   30106 C  CD2 . LEU V  1 27  ? 98.148  104.985 153.419 1.00 9.21  ? 26  LEU V CD2 1 
ATOM   30107 N  N   . GLU V  1 28  ? 101.886 105.036 149.970 1.00 5.21  ? 27  GLU V N   1 
ATOM   30108 C  CA  . GLU V  1 28  ? 102.617 106.193 149.460 1.00 5.56  ? 27  GLU V CA  1 
ATOM   30109 C  C   . GLU V  1 28  ? 102.698 106.168 147.938 1.00 5.93  ? 27  GLU V C   1 
ATOM   30110 O  O   . GLU V  1 28  ? 102.539 107.208 147.283 1.00 8.81  ? 27  GLU V O   1 
ATOM   30111 C  CB  . GLU V  1 28  ? 104.016 106.251 150.075 1.00 7.39  ? 27  GLU V CB  1 
ATOM   30112 C  CG  . GLU V  1 28  ? 104.024 106.333 151.594 1.00 6.43  ? 27  GLU V CG  1 
ATOM   30113 C  CD  . GLU V  1 28  ? 103.738 107.728 152.113 1.00 11.53 ? 27  GLU V CD  1 
ATOM   30114 O  OE1 . GLU V  1 28  ? 103.702 108.673 151.301 1.00 17.34 ? 27  GLU V OE1 1 
ATOM   30115 O  OE2 . GLU V  1 28  ? 103.543 107.876 153.338 1.00 17.64 ? 27  GLU V OE2 1 
ATOM   30116 N  N   . LEU V  1 29  ? 102.945 104.990 147.355 1.00 4.06  ? 28  LEU V N   1 
ATOM   30117 C  CA  . LEU V  1 29  ? 102.958 104.894 145.896 1.00 6.09  ? 28  LEU V CA  1 
ATOM   30118 C  C   . LEU V  1 29  ? 101.595 105.252 145.309 1.00 0.00  ? 28  LEU V C   1 
ATOM   30119 O  O   . LEU V  1 29  ? 101.506 105.962 144.298 1.00 5.75  ? 28  LEU V O   1 
ATOM   30120 C  CB  . LEU V  1 29  ? 103.383 103.490 145.464 1.00 3.85  ? 28  LEU V CB  1 
ATOM   30121 C  CG  . LEU V  1 29  ? 104.836 103.115 145.763 1.00 1.63  ? 28  LEU V CG  1 
ATOM   30122 C  CD1 . LEU V  1 29  ? 105.073 101.632 145.522 1.00 6.31  ? 28  LEU V CD1 1 
ATOM   30123 C  CD2 . LEU V  1 29  ? 105.796 103.959 144.936 1.00 8.24  ? 28  LEU V CD2 1 
ATOM   30124 N  N   . TYR V  1 30  ? 100.522 104.775 145.940 1.00 1.42  ? 29  TYR V N   1 
ATOM   30125 C  CA  . TYR V  1 30  ? 99.178  105.102 145.476 1.00 5.18  ? 29  TYR V CA  1 
ATOM   30126 C  C   . TYR V  1 30  ? 98.912  106.603 145.554 1.00 3.41  ? 29  TYR V C   1 
ATOM   30127 O  O   . TYR V  1 30  ? 98.291  107.179 144.653 1.00 2.99  ? 29  TYR V O   1 
ATOM   30128 C  CB  . TYR V  1 30  ? 98.148  104.327 146.293 1.00 4.67  ? 29  TYR V CB  1 
ATOM   30129 C  CG  . TYR V  1 30  ? 96.728  104.777 146.065 1.00 8.19  ? 29  TYR V CG  1 
ATOM   30130 C  CD1 . TYR V  1 30  ? 96.037  104.400 144.923 1.00 7.78  ? 29  TYR V CD1 1 
ATOM   30131 C  CD2 . TYR V  1 30  ? 96.076  105.579 146.991 1.00 7.05  ? 29  TYR V CD2 1 
ATOM   30132 C  CE1 . TYR V  1 30  ? 94.736  104.809 144.709 1.00 7.97  ? 29  TYR V CE1 1 
ATOM   30133 C  CE2 . TYR V  1 30  ? 94.777  105.993 146.787 1.00 9.93  ? 29  TYR V CE2 1 
ATOM   30134 C  CZ  . TYR V  1 30  ? 94.111  105.606 145.645 1.00 7.75  ? 29  TYR V CZ  1 
ATOM   30135 O  OH  . TYR V  1 30  ? 92.816  106.017 145.440 1.00 16.21 ? 29  TYR V OH  1 
ATOM   30136 N  N   . ALA V  1 31  ? 99.361  107.248 146.633 1.00 5.44  ? 30  ALA V N   1 
ATOM   30137 C  CA  . ALA V  1 31  ? 99.182  108.692 146.764 1.00 7.49  ? 30  ALA V CA  1 
ATOM   30138 C  C   . ALA V  1 31  ? 99.935  109.438 145.670 1.00 1.77  ? 30  ALA V C   1 
ATOM   30139 O  O   . ALA V  1 31  ? 99.424  110.406 145.091 1.00 4.23  ? 30  ALA V O   1 
ATOM   30140 C  CB  . ALA V  1 31  ? 99.641  109.155 148.147 1.00 5.92  ? 30  ALA V CB  1 
ATOM   30141 N  N   . SER V  1 32  ? 101.164 109.003 145.380 1.00 1.23  ? 31  SER V N   1 
ATOM   30142 C  CA  . SER V  1 32  ? 101.915 109.598 144.278 1.00 1.46  ? 31  SER V CA  1 
ATOM   30143 C  C   . SER V  1 32  ? 101.156 109.458 142.965 1.00 1.43  ? 31  SER V C   1 
ATOM   30144 O  O   . SER V  1 32  ? 101.108 110.393 142.158 1.00 2.32  ? 31  SER V O   1 
ATOM   30145 C  CB  . SER V  1 32  ? 103.292 108.944 144.168 1.00 5.39  ? 31  SER V CB  1 
ATOM   30146 O  OG  . SER V  1 32  ? 104.051 109.531 143.128 1.00 15.71 ? 31  SER V OG  1 
ATOM   30147 N  N   . TYR V  1 33  ? 100.551 108.292 142.744 1.00 1.01  ? 32  TYR V N   1 
ATOM   30148 C  CA  . TYR V  1 33  ? 99.812  108.049 141.508 1.00 0.95  ? 32  TYR V CA  1 
ATOM   30149 C  C   . TYR V  1 33  ? 98.581  108.951 141.414 1.00 2.40  ? 32  TYR V C   1 
ATOM   30150 O  O   . TYR V  1 33  ? 98.271  109.492 140.343 1.00 0.00  ? 32  TYR V O   1 
ATOM   30151 C  CB  . TYR V  1 33  ? 99.443  106.566 141.451 1.00 1.23  ? 32  TYR V CB  1 
ATOM   30152 C  CG  . TYR V  1 33  ? 99.080  106.015 140.093 1.00 2.79  ? 32  TYR V CG  1 
ATOM   30153 C  CD1 . TYR V  1 33  ? 99.719  106.464 138.944 1.00 2.09  ? 32  TYR V CD1 1 
ATOM   30154 C  CD2 . TYR V  1 33  ? 98.176  104.970 139.972 1.00 0.50  ? 32  TYR V CD2 1 
ATOM   30155 C  CE1 . TYR V  1 33  ? 99.410  105.934 137.703 1.00 1.43  ? 32  TYR V CE1 1 
ATOM   30156 C  CE2 . TYR V  1 33  ? 97.868  104.431 138.739 1.00 0.83  ? 32  TYR V CE2 1 
ATOM   30157 C  CZ  . TYR V  1 33  ? 98.488  104.915 137.609 1.00 0.00  ? 32  TYR V CZ  1 
ATOM   30158 O  OH  . TYR V  1 33  ? 98.177  104.374 136.383 1.00 5.76  ? 32  TYR V OH  1 
ATOM   30159 N  N   . VAL V  1 34  ? 97.885  109.142 142.538 1.00 3.87  ? 33  VAL V N   1 
ATOM   30160 C  CA  . VAL V  1 34  ? 96.728  110.038 142.572 1.00 0.70  ? 33  VAL V CA  1 
ATOM   30161 C  C   . VAL V  1 34  ? 97.151  111.466 142.241 1.00 0.00  ? 33  VAL V C   1 
ATOM   30162 O  O   . VAL V  1 34  ? 96.499  112.163 141.451 1.00 3.46  ? 33  VAL V O   1 
ATOM   30163 C  CB  . VAL V  1 34  ? 96.036  109.962 143.946 1.00 6.54  ? 33  VAL V CB  1 
ATOM   30164 C  CG1 . VAL V  1 34  ? 94.999  111.068 144.089 1.00 5.10  ? 33  VAL V CG1 1 
ATOM   30165 C  CG2 . VAL V  1 34  ? 95.402  108.596 144.151 1.00 3.74  ? 33  VAL V CG2 1 
ATOM   30166 N  N   . TYR V  1 35  ? 98.245  111.924 142.853 1.00 0.00  ? 34  TYR V N   1 
ATOM   30167 C  CA  . TYR V  1 35  ? 98.734  113.272 142.577 1.00 0.00  ? 34  TYR V CA  1 
ATOM   30168 C  C   . TYR V  1 35  ? 99.137  113.427 141.115 1.00 0.00  ? 34  TYR V C   1 
ATOM   30169 O  O   . TYR V  1 35  ? 98.913  114.482 140.512 1.00 0.00  ? 34  TYR V O   1 
ATOM   30170 C  CB  . TYR V  1 35  ? 99.902  113.607 143.501 1.00 0.97  ? 34  TYR V CB  1 
ATOM   30171 C  CG  . TYR V  1 35  ? 99.472  114.053 144.877 1.00 1.24  ? 34  TYR V CG  1 
ATOM   30172 C  CD1 . TYR V  1 35  ? 98.429  114.954 145.039 1.00 8.38  ? 34  TYR V CD1 1 
ATOM   30173 C  CD2 . TYR V  1 35  ? 100.106 113.573 146.015 1.00 7.37  ? 34  TYR V CD2 1 
ATOM   30174 C  CE1 . TYR V  1 35  ? 98.032  115.369 146.292 1.00 12.39 ? 34  TYR V CE1 1 
ATOM   30175 C  CE2 . TYR V  1 35  ? 99.714  113.980 147.276 1.00 5.23  ? 34  TYR V CE2 1 
ATOM   30176 C  CZ  . TYR V  1 35  ? 98.678  114.879 147.408 1.00 10.54 ? 34  TYR V CZ  1 
ATOM   30177 O  OH  . TYR V  1 35  ? 98.281  115.291 148.657 1.00 18.42 ? 34  TYR V OH  1 
ATOM   30178 N  N   . LEU V  1 36  ? 99.748  112.393 140.536 1.00 0.00  ? 35  LEU V N   1 
ATOM   30179 C  CA  . LEU V  1 36  ? 100.088 112.429 139.116 1.00 5.60  ? 35  LEU V CA  1 
ATOM   30180 C  C   . LEU V  1 36  ? 98.837  112.595 138.261 1.00 0.00  ? 35  LEU V C   1 
ATOM   30181 O  O   . LEU V  1 36  ? 98.810  113.399 137.315 1.00 2.60  ? 35  LEU V O   1 
ATOM   30182 C  CB  . LEU V  1 36  ? 100.835 111.152 138.736 1.00 0.26  ? 35  LEU V CB  1 
ATOM   30183 C  CG  . LEU V  1 36  ? 101.342 111.060 137.299 1.00 4.11  ? 35  LEU V CG  1 
ATOM   30184 C  CD1 . LEU V  1 36  ? 102.351 112.160 137.039 1.00 7.07  ? 35  LEU V CD1 1 
ATOM   30185 C  CD2 . LEU V  1 36  ? 101.946 109.691 137.039 1.00 4.83  ? 35  LEU V CD2 1 
ATOM   30186 N  N   . SER V  1 37  ? 97.790  111.829 138.581 1.00 0.00  ? 36  SER V N   1 
ATOM   30187 C  CA  . SER V  1 37  ? 96.530  111.947 137.855 1.00 1.50  ? 36  SER V CA  1 
ATOM   30188 C  C   . SER V  1 37  ? 95.982  113.367 137.937 1.00 3.48  ? 36  SER V C   1 
ATOM   30189 O  O   . SER V  1 37  ? 95.563  113.942 136.926 1.00 3.27  ? 36  SER V O   1 
ATOM   30190 C  CB  . SER V  1 37  ? 95.514  110.948 138.407 1.00 0.00  ? 36  SER V CB  1 
ATOM   30191 O  OG  . SER V  1 37  ? 94.260  111.094 137.768 1.00 8.06  ? 36  SER V OG  1 
ATOM   30192 N  N   . MET V  1 38  ? 95.982  113.947 139.138 1.00 0.11  ? 37  MET V N   1 
ATOM   30193 C  CA  . MET V  1 38  ? 95.500  115.318 139.301 1.00 4.08  ? 37  MET V CA  1 
ATOM   30194 C  C   . MET V  1 38  ? 96.319  116.292 138.460 1.00 0.00  ? 37  MET V C   1 
ATOM   30195 O  O   . MET V  1 38  ? 95.768  117.129 137.727 1.00 6.51  ? 37  MET V O   1 
ATOM   30196 C  CB  . MET V  1 38  ? 95.558  115.719 140.774 1.00 1.40  ? 37  MET V CB  1 
ATOM   30197 C  CG  . MET V  1 38  ? 94.627  114.945 141.677 1.00 0.00  ? 37  MET V CG  1 
ATOM   30198 S  SD  . MET V  1 38  ? 94.742  115.510 143.386 1.00 9.17  ? 37  MET V SD  1 
ATOM   30199 C  CE  . MET V  1 38  ? 93.489  114.495 144.159 1.00 11.70 ? 37  MET V CE  1 
ATOM   30200 N  N   . SER V  1 39  ? 97.646  116.186 138.558 1.00 0.19  ? 38  SER V N   1 
ATOM   30201 C  CA  . SER V  1 39  ? 98.534  117.099 137.853 1.00 0.06  ? 38  SER V CA  1 
ATOM   30202 C  C   . SER V  1 39  ? 98.246  117.091 136.362 1.00 4.10  ? 38  SER V C   1 
ATOM   30203 O  O   . SER V  1 39  ? 98.109  118.147 135.738 1.00 7.43  ? 38  SER V O   1 
ATOM   30204 C  CB  . SER V  1 39  ? 99.991  116.722 138.118 1.00 3.95  ? 38  SER V CB  1 
ATOM   30205 O  OG  . SER V  1 39  ? 100.870 117.595 137.435 1.00 7.46  ? 38  SER V OG  1 
ATOM   30206 N  N   . TYR V  1 40  ? 98.133  115.902 135.772 1.00 0.00  ? 39  TYR V N   1 
ATOM   30207 C  CA  . TYR V  1 40  ? 97.877  115.876 134.338 1.00 5.52  ? 39  TYR V CA  1 
ATOM   30208 C  C   . TYR V  1 40  ? 96.420  116.162 133.998 1.00 3.51  ? 39  TYR V C   1 
ATOM   30209 O  O   . TYR V  1 40  ? 96.120  116.460 132.838 1.00 8.42  ? 39  TYR V O   1 
ATOM   30210 C  CB  . TYR V  1 40  ? 98.350  114.554 133.743 1.00 3.92  ? 39  TYR V CB  1 
ATOM   30211 C  CG  . TYR V  1 40  ? 99.836  114.600 133.495 1.00 3.07  ? 39  TYR V CG  1 
ATOM   30212 C  CD1 . TYR V  1 40  ? 100.342 115.123 132.313 1.00 4.83  ? 39  TYR V CD1 1 
ATOM   30213 C  CD2 . TYR V  1 40  ? 100.735 114.184 134.465 1.00 6.86  ? 39  TYR V CD2 1 
ATOM   30214 C  CE1 . TYR V  1 40  ? 101.701 115.192 132.089 1.00 10.68 ? 39  TYR V CE1 1 
ATOM   30215 C  CE2 . TYR V  1 40  ? 102.095 114.249 134.250 1.00 4.76  ? 39  TYR V CE2 1 
ATOM   30216 C  CZ  . TYR V  1 40  ? 102.574 114.754 133.061 1.00 9.45  ? 39  TYR V CZ  1 
ATOM   30217 O  OH  . TYR V  1 40  ? 103.930 114.819 132.846 1.00 15.01 ? 39  TYR V OH  1 
ATOM   30218 N  N   . TYR V  1 41  ? 95.512  116.095 134.974 1.00 2.66  ? 40  TYR V N   1 
ATOM   30219 C  CA  . TYR V  1 41  ? 94.178  116.635 134.745 1.00 4.26  ? 40  TYR V CA  1 
ATOM   30220 C  C   . TYR V  1 41  ? 94.232  118.141 134.534 1.00 4.06  ? 40  TYR V C   1 
ATOM   30221 O  O   . TYR V  1 41  ? 93.562  118.677 133.644 1.00 0.00  ? 40  TYR V O   1 
ATOM   30222 C  CB  . TYR V  1 41  ? 93.248  116.299 135.909 1.00 5.62  ? 40  TYR V CB  1 
ATOM   30223 C  CG  . TYR V  1 41  ? 91.946  117.069 135.867 1.00 2.20  ? 40  TYR V CG  1 
ATOM   30224 C  CD1 . TYR V  1 41  ? 90.899  116.654 135.057 1.00 7.83  ? 40  TYR V CD1 1 
ATOM   30225 C  CD2 . TYR V  1 41  ? 91.765  118.213 136.635 1.00 9.16  ? 40  TYR V CD2 1 
ATOM   30226 C  CE1 . TYR V  1 41  ? 89.710  117.355 135.012 1.00 8.11  ? 40  TYR V CE1 1 
ATOM   30227 C  CE2 . TYR V  1 41  ? 90.581  118.920 136.596 1.00 6.74  ? 40  TYR V CE2 1 
ATOM   30228 C  CZ  . TYR V  1 41  ? 89.556  118.487 135.783 1.00 6.30  ? 40  TYR V CZ  1 
ATOM   30229 O  OH  . TYR V  1 41  ? 88.375  119.186 135.742 1.00 14.95 ? 40  TYR V OH  1 
ATOM   30230 N  N   . PHE V  1 42  ? 95.019  118.843 135.346 1.00 0.84  ? 41  PHE V N   1 
ATOM   30231 C  CA  . PHE V  1 42  ? 95.105  120.291 135.181 1.00 5.72  ? 41  PHE V CA  1 
ATOM   30232 C  C   . PHE V  1 42  ? 95.979  120.713 134.006 1.00 3.08  ? 41  PHE V C   1 
ATOM   30233 O  O   . PHE V  1 42  ? 96.027  121.907 133.690 1.00 11.81 ? 41  PHE V O   1 
ATOM   30234 C  CB  . PHE V  1 42  ? 95.593  120.935 136.477 1.00 0.35  ? 41  PHE V CB  1 
ATOM   30235 C  CG  . PHE V  1 42  ? 94.606  120.819 137.594 1.00 0.84  ? 41  PHE V CG  1 
ATOM   30236 C  CD1 . PHE V  1 42  ? 93.483  121.626 137.619 1.00 1.16  ? 41  PHE V CD1 1 
ATOM   30237 C  CD2 . PHE V  1 42  ? 94.770  119.876 138.589 1.00 2.90  ? 41  PHE V CD2 1 
ATOM   30238 C  CE1 . PHE V  1 42  ? 92.556  121.514 138.627 1.00 6.44  ? 41  PHE V CE1 1 
ATOM   30239 C  CE2 . PHE V  1 42  ? 93.843  119.758 139.599 1.00 1.31  ? 41  PHE V CE2 1 
ATOM   30240 C  CZ  . PHE V  1 42  ? 92.736  120.580 139.619 1.00 5.27  ? 41  PHE V CZ  1 
ATOM   30241 N  N   . ASP V  1 43  ? 96.659  119.774 133.354 1.00 3.44  ? 42  ASP V N   1 
ATOM   30242 C  CA  . ASP V  1 43  ? 97.386  120.041 132.121 1.00 7.47  ? 42  ASP V CA  1 
ATOM   30243 C  C   . ASP V  1 43  ? 96.494  119.939 130.886 1.00 3.98  ? 42  ASP V C   1 
ATOM   30244 O  O   . ASP V  1 43  ? 96.942  120.265 129.782 1.00 9.07  ? 42  ASP V O   1 
ATOM   30245 C  CB  . ASP V  1 43  ? 98.576  119.074 132.015 1.00 5.86  ? 42  ASP V CB  1 
ATOM   30246 C  CG  . ASP V  1 43  ? 99.413  119.294 130.770 1.00 12.36 ? 42  ASP V CG  1 
ATOM   30247 O  OD1 . ASP V  1 43  ? 99.951  120.407 130.600 1.00 18.77 ? 42  ASP V OD1 1 
ATOM   30248 O  OD2 . ASP V  1 43  ? 99.538  118.347 129.966 1.00 13.41 ? 42  ASP V OD2 1 
ATOM   30249 N  N   . ARG V  1 44  ? 95.242  119.517 131.050 1.00 2.41  ? 43  ARG V N   1 
ATOM   30250 C  CA  . ARG V  1 44  ? 94.335  119.372 129.919 1.00 6.95  ? 43  ARG V CA  1 
ATOM   30251 C  C   . ARG V  1 44  ? 94.031  120.727 129.289 1.00 5.47  ? 43  ARG V C   1 
ATOM   30252 O  O   . ARG V  1 44  ? 94.035  121.764 129.956 1.00 8.76  ? 43  ARG V O   1 
ATOM   30253 C  CB  . ARG V  1 44  ? 93.037  118.700 130.366 1.00 7.44  ? 43  ARG V CB  1 
ATOM   30254 C  CG  . ARG V  1 44  ? 93.160  117.203 130.596 1.00 5.83  ? 43  ARG V CG  1 
ATOM   30255 C  CD  . ARG V  1 44  ? 91.935  116.644 131.297 1.00 10.15 ? 43  ARG V CD  1 
ATOM   30256 N  NE  . ARG V  1 44  ? 90.698  116.989 130.607 1.00 7.57  ? 43  ARG V NE  1 
ATOM   30257 C  CZ  . ARG V  1 44  ? 89.514  116.466 130.889 1.00 11.36 ? 43  ARG V CZ  1 
ATOM   30258 N  NH1 . ARG V  1 44  ? 89.370  115.552 131.835 1.00 10.10 ? 43  ARG V NH1 1 
ATOM   30259 N  NH2 . ARG V  1 44  ? 88.446  116.870 130.206 1.00 13.09 ? 43  ARG V NH2 1 
ATOM   30260 N  N   . ASP V  1 45  ? 93.763  120.708 127.980 1.00 8.83  ? 44  ASP V N   1 
ATOM   30261 C  CA  . ASP V  1 45  ? 93.495  121.953 127.266 1.00 8.01  ? 44  ASP V CA  1 
ATOM   30262 C  C   . ASP V  1 45  ? 92.186  122.592 127.713 1.00 5.79  ? 44  ASP V C   1 
ATOM   30263 O  O   . ASP V  1 45  ? 92.033  123.814 127.621 1.00 10.59 ? 44  ASP V O   1 
ATOM   30264 C  CB  . ASP V  1 45  ? 93.476  121.709 125.756 1.00 6.86  ? 44  ASP V CB  1 
ATOM   30265 C  CG  . ASP V  1 45  ? 92.212  121.016 125.293 1.00 7.41  ? 44  ASP V CG  1 
ATOM   30266 O  OD1 . ASP V  1 45  ? 92.126  119.779 125.423 1.00 15.13 ? 44  ASP V OD1 1 
ATOM   30267 O  OD2 . ASP V  1 45  ? 91.300  121.713 124.803 1.00 15.54 ? 44  ASP V OD2 1 
ATOM   30268 N  N   . ASP V  1 46  ? 91.235  121.793 128.192 1.00 5.05  ? 45  ASP V N   1 
ATOM   30269 C  CA  . ASP V  1 46  ? 89.964  122.316 128.676 1.00 9.60  ? 45  ASP V CA  1 
ATOM   30270 C  C   . ASP V  1 46  ? 89.981  122.625 130.169 1.00 8.54  ? 45  ASP V C   1 
ATOM   30271 O  O   . ASP V  1 46  ? 88.931  122.950 130.730 1.00 12.49 ? 45  ASP V O   1 
ATOM   30272 C  CB  . ASP V  1 46  ? 88.825  121.340 128.355 1.00 7.54  ? 45  ASP V CB  1 
ATOM   30273 C  CG  . ASP V  1 46  ? 89.061  119.950 128.920 1.00 11.97 ? 45  ASP V CG  1 
ATOM   30274 O  OD1 . ASP V  1 46  ? 90.132  119.712 129.512 1.00 14.94 ? 45  ASP V OD1 1 
ATOM   30275 O  OD2 . ASP V  1 46  ? 88.167  119.093 128.767 1.00 18.21 ? 45  ASP V OD2 1 
ATOM   30276 N  N   . VAL V  1 47  ? 91.137  122.521 130.822 1.00 5.86  ? 46  VAL V N   1 
ATOM   30277 C  CA  . VAL V  1 47  ? 91.288  122.917 132.217 1.00 6.47  ? 46  VAL V CA  1 
ATOM   30278 C  C   . VAL V  1 47  ? 92.336  124.020 132.285 1.00 3.87  ? 46  VAL V C   1 
ATOM   30279 O  O   . VAL V  1 47  ? 92.047  125.138 132.723 1.00 11.17 ? 46  VAL V O   1 
ATOM   30280 C  CB  . VAL V  1 47  ? 91.672  121.721 133.109 1.00 7.56  ? 46  VAL V CB  1 
ATOM   30281 C  CG1 . VAL V  1 47  ? 91.801  122.163 134.554 1.00 7.87  ? 46  VAL V CG1 1 
ATOM   30282 C  CG2 . VAL V  1 47  ? 90.640  120.613 132.976 1.00 6.49  ? 46  VAL V CG2 1 
ATOM   30283 N  N   . ALA V  1 48  ? 93.557  123.702 131.853 1.00 6.47  ? 47  ALA V N   1 
ATOM   30284 C  CA  . ALA V  1 48  ? 94.600  124.695 131.582 1.00 9.16  ? 47  ALA V CA  1 
ATOM   30285 C  C   . ALA V  1 48  ? 94.921  125.552 132.808 1.00 8.24  ? 47  ALA V C   1 
ATOM   30286 O  O   . ALA V  1 48  ? 94.922  126.783 132.750 1.00 13.18 ? 47  ALA V O   1 
ATOM   30287 C  CB  . ALA V  1 48  ? 94.211  125.573 130.389 1.00 7.32  ? 47  ALA V CB  1 
ATOM   30288 N  N   . LEU V  1 49  ? 95.204  124.888 133.924 1.00 3.20  ? 48  LEU V N   1 
ATOM   30289 C  CA  . LEU V  1 49  ? 95.661  125.550 135.145 1.00 4.15  ? 48  LEU V CA  1 
ATOM   30290 C  C   . LEU V  1 49  ? 97.065  125.029 135.441 1.00 4.66  ? 48  LEU V C   1 
ATOM   30291 O  O   . LEU V  1 49  ? 97.252  124.050 136.164 1.00 7.90  ? 48  LEU V O   1 
ATOM   30292 C  CB  . LEU V  1 49  ? 94.695  125.299 136.300 1.00 5.40  ? 48  LEU V CB  1 
ATOM   30293 C  CG  . LEU V  1 49  ? 93.328  125.972 136.154 1.00 7.98  ? 48  LEU V CG  1 
ATOM   30294 C  CD1 . LEU V  1 49  ? 92.330  125.394 137.142 1.00 7.51  ? 48  LEU V CD1 1 
ATOM   30295 C  CD2 . LEU V  1 49  ? 93.452  127.478 136.328 1.00 10.09 ? 48  LEU V CD2 1 
ATOM   30296 N  N   . LYS V  1 50  ? 98.064  125.711 134.874 1.00 5.35  ? 49  LYS V N   1 
ATOM   30297 C  CA  . LYS V  1 50  ? 99.413  125.153 134.824 1.00 6.59  ? 49  LYS V CA  1 
ATOM   30298 C  C   . LYS V  1 50  ? 100.046 125.051 136.210 1.00 3.41  ? 49  LYS V C   1 
ATOM   30299 O  O   . LYS V  1 50  ? 100.769 124.091 136.494 1.00 10.58 ? 49  LYS V O   1 
ATOM   30300 C  CB  . LYS V  1 50  ? 100.288 125.981 133.880 1.00 7.42  ? 49  LYS V CB  1 
ATOM   30301 C  CG  . LYS V  1 50  ? 100.613 127.385 134.360 1.00 11.80 ? 49  LYS V CG  1 
ATOM   30302 C  CD  . LYS V  1 50  ? 101.457 128.134 133.338 1.00 15.40 ? 49  LYS V CD  1 
ATOM   30303 C  CE  . LYS V  1 50  ? 101.811 129.528 133.830 1.00 14.85 ? 49  LYS V CE  1 
ATOM   30304 N  NZ  . LYS V  1 50  ? 102.616 130.282 132.830 1.00 18.60 ? 49  LYS V NZ  1 
ATOM   30305 N  N   . ASN V  1 51  ? 99.795  126.028 137.087 1.00 4.62  ? 50  ASN V N   1 
ATOM   30306 C  CA  . ASN V  1 51  ? 100.428 125.971 138.402 1.00 7.94  ? 50  ASN V CA  1 
ATOM   30307 C  C   . ASN V  1 51  ? 99.754  124.945 139.305 1.00 1.69  ? 50  ASN V C   1 
ATOM   30308 O  O   . ASN V  1 51  ? 100.410 124.377 140.181 1.00 6.16  ? 50  ASN V O   1 
ATOM   30309 C  CB  . ASN V  1 51  ? 100.442 127.351 139.058 1.00 6.34  ? 50  ASN V CB  1 
ATOM   30310 C  CG  . ASN V  1 51  ? 101.336 128.331 138.329 1.00 10.02 ? 50  ASN V CG  1 
ATOM   30311 O  OD1 . ASN V  1 51  ? 102.516 128.066 138.108 1.00 15.88 ? 50  ASN V OD1 1 
ATOM   30312 N  ND2 . ASN V  1 51  ? 100.776 129.472 137.949 1.00 9.17  ? 50  ASN V ND2 1 
ATOM   30313 N  N   . PHE V  1 52  ? 98.463  124.672 139.095 1.00 0.00  ? 51  PHE V N   1 
ATOM   30314 C  CA  . PHE V  1 52  ? 97.839  123.529 139.759 1.00 0.00  ? 51  PHE V CA  1 
ATOM   30315 C  C   . PHE V  1 52  ? 98.534  122.232 139.360 1.00 1.79  ? 51  PHE V C   1 
ATOM   30316 O  O   . PHE V  1 52  ? 98.834  121.379 140.207 1.00 3.09  ? 51  PHE V O   1 
ATOM   30317 C  CB  . PHE V  1 52  ? 96.353  123.459 139.407 1.00 1.92  ? 51  PHE V CB  1 
ATOM   30318 C  CG  . PHE V  1 52  ? 95.464  124.236 140.334 1.00 2.80  ? 51  PHE V CG  1 
ATOM   30319 C  CD1 . PHE V  1 52  ? 95.172  125.566 140.085 1.00 0.02  ? 51  PHE V CD1 1 
ATOM   30320 C  CD2 . PHE V  1 52  ? 94.909  123.631 141.449 1.00 2.74  ? 51  PHE V CD2 1 
ATOM   30321 C  CE1 . PHE V  1 52  ? 94.346  126.280 140.933 1.00 4.89  ? 51  PHE V CE1 1 
ATOM   30322 C  CE2 . PHE V  1 52  ? 94.085  124.339 142.301 1.00 7.39  ? 51  PHE V CE2 1 
ATOM   30323 C  CZ  . PHE V  1 52  ? 93.803  125.666 142.042 1.00 5.20  ? 51  PHE V CZ  1 
ATOM   30324 N  N   . ALA V  1 53  ? 98.798  122.075 138.061 1.00 1.22  ? 52  ALA V N   1 
ATOM   30325 C  CA  . ALA V  1 53  ? 99.494  120.891 137.571 1.00 3.27  ? 52  ALA V CA  1 
ATOM   30326 C  C   . ALA V  1 53  ? 100.887 120.790 138.175 1.00 1.64  ? 52  ALA V C   1 
ATOM   30327 O  O   . ALA V  1 53  ? 101.318 119.710 138.591 1.00 3.50  ? 52  ALA V O   1 
ATOM   30328 C  CB  . ALA V  1 53  ? 99.568  120.926 136.045 1.00 2.41  ? 52  ALA V CB  1 
ATOM   30329 N  N   . LYS V  1 54  ? 101.607 121.913 138.224 1.00 0.00  ? 53  LYS V N   1 
ATOM   30330 C  CA  . LYS V  1 54  ? 102.942 121.921 138.815 1.00 5.66  ? 53  LYS V CA  1 
ATOM   30331 C  C   . LYS V  1 54  ? 102.898 121.541 140.290 1.00 5.33  ? 53  LYS V C   1 
ATOM   30332 O  O   . LYS V  1 54  ? 103.729 120.755 140.765 1.00 6.59  ? 53  LYS V O   1 
ATOM   30333 C  CB  . LYS V  1 54  ? 103.575 123.301 138.635 1.00 6.14  ? 53  LYS V CB  1 
ATOM   30334 C  CG  . LYS V  1 54  ? 104.927 123.464 139.296 1.00 11.82 ? 53  LYS V CG  1 
ATOM   30335 C  CD  . LYS V  1 54  ? 105.519 124.831 138.993 1.00 12.16 ? 53  LYS V CD  1 
ATOM   30336 C  CE  . LYS V  1 54  ? 104.721 125.938 139.666 1.00 14.14 ? 53  LYS V CE  1 
ATOM   30337 N  NZ  . LYS V  1 54  ? 104.820 125.880 141.150 1.00 15.36 ? 53  LYS V NZ  1 
ATOM   30338 N  N   . TYR V  1 55  ? 101.933 122.093 141.027 1.00 3.32  ? 54  TYR V N   1 
ATOM   30339 C  CA  . TYR V  1 55  ? 101.792 121.787 142.445 1.00 4.12  ? 54  TYR V CA  1 
ATOM   30340 C  C   . TYR V  1 55  ? 101.553 120.299 142.664 1.00 0.28  ? 54  TYR V C   1 
ATOM   30341 O  O   . TYR V  1 55  ? 102.216 119.662 143.493 1.00 1.82  ? 54  TYR V O   1 
ATOM   30342 C  CB  . TYR V  1 55  ? 100.644 122.615 143.026 1.00 4.34  ? 54  TYR V CB  1 
ATOM   30343 C  CG  . TYR V  1 55  ? 100.339 122.343 144.479 1.00 2.46  ? 54  TYR V CG  1 
ATOM   30344 C  CD1 . TYR V  1 55  ? 101.035 122.995 145.486 1.00 10.06 ? 54  TYR V CD1 1 
ATOM   30345 C  CD2 . TYR V  1 55  ? 99.345  121.447 144.844 1.00 5.88  ? 54  TYR V CD2 1 
ATOM   30346 C  CE1 . TYR V  1 55  ? 100.757 122.756 146.816 1.00 5.32  ? 54  TYR V CE1 1 
ATOM   30347 C  CE2 . TYR V  1 55  ? 99.061  121.198 146.172 1.00 10.82 ? 54  TYR V CE2 1 
ATOM   30348 C  CZ  . TYR V  1 55  ? 99.769  121.856 147.154 1.00 8.10  ? 54  TYR V CZ  1 
ATOM   30349 O  OH  . TYR V  1 55  ? 99.488  121.614 148.478 1.00 16.47 ? 54  TYR V OH  1 
ATOM   30350 N  N   . PHE V  1 56  ? 100.617 119.721 141.911 1.00 0.00  ? 55  PHE V N   1 
ATOM   30351 C  CA  . PHE V  1 56  ? 100.303 118.311 142.116 1.00 1.21  ? 55  PHE V CA  1 
ATOM   30352 C  C   . PHE V  1 56  ? 101.425 117.401 141.625 1.00 0.00  ? 55  PHE V C   1 
ATOM   30353 O  O   . PHE V  1 56  ? 101.645 116.330 142.202 1.00 8.45  ? 55  PHE V O   1 
ATOM   30354 C  CB  . PHE V  1 56  ? 98.970  117.975 141.454 1.00 0.93  ? 55  PHE V CB  1 
ATOM   30355 C  CG  . PHE V  1 56  ? 97.783  118.518 142.200 1.00 0.60  ? 55  PHE V CG  1 
ATOM   30356 C  CD1 . PHE V  1 56  ? 97.602  118.223 143.542 1.00 5.78  ? 55  PHE V CD1 1 
ATOM   30357 C  CD2 . PHE V  1 56  ? 96.866  119.343 141.574 1.00 2.87  ? 55  PHE V CD2 1 
ATOM   30358 C  CE1 . PHE V  1 56  ? 96.520  118.726 144.239 1.00 7.92  ? 55  PHE V CE1 1 
ATOM   30359 C  CE2 . PHE V  1 56  ? 95.783  119.848 142.269 1.00 1.19  ? 55  PHE V CE2 1 
ATOM   30360 C  CZ  . PHE V  1 56  ? 95.610  119.538 143.601 1.00 7.39  ? 55  PHE V CZ  1 
ATOM   30361 N  N   . LEU V  1 57  ? 102.163 117.811 140.590 1.00 3.45  ? 56  LEU V N   1 
ATOM   30362 C  CA  . LEU V  1 57  ? 103.337 117.048 140.173 1.00 5.07  ? 56  LEU V CA  1 
ATOM   30363 C  C   . LEU V  1 57  ? 104.405 117.043 141.262 1.00 5.20  ? 56  LEU V C   1 
ATOM   30364 O  O   . LEU V  1 57  ? 105.026 116.005 141.536 1.00 7.28  ? 56  LEU V O   1 
ATOM   30365 C  CB  . LEU V  1 57  ? 103.896 117.624 138.872 1.00 4.04  ? 56  LEU V CB  1 
ATOM   30366 C  CG  . LEU V  1 57  ? 104.971 116.810 138.152 1.00 9.55  ? 56  LEU V CG  1 
ATOM   30367 C  CD1 . LEU V  1 57  ? 104.432 115.444 137.763 1.00 4.64  ? 56  LEU V CD1 1 
ATOM   30368 C  CD2 . LEU V  1 57  ? 105.482 117.558 136.930 1.00 8.77  ? 56  LEU V CD2 1 
ATOM   30369 N  N   . HIS V  1 58  ? 104.633 118.198 141.893 1.00 5.28  ? 57  HIS V N   1 
ATOM   30370 C  CA  . HIS V  1 58  ? 105.574 118.254 143.007 1.00 7.06  ? 57  HIS V CA  1 
ATOM   30371 C  C   . HIS V  1 58  ? 105.116 117.362 144.155 1.00 2.62  ? 57  HIS V C   1 
ATOM   30372 O  O   . HIS V  1 58  ? 105.930 116.669 144.779 1.00 9.86  ? 57  HIS V O   1 
ATOM   30373 C  CB  . HIS V  1 58  ? 105.743 119.698 143.478 1.00 7.22  ? 57  HIS V CB  1 
ATOM   30374 C  CG  . HIS V  1 58  ? 106.567 119.837 144.719 1.00 8.25  ? 57  HIS V CG  1 
ATOM   30375 N  ND1 . HIS V  1 58  ? 106.012 119.892 145.980 1.00 11.80 ? 57  HIS V ND1 1 
ATOM   30376 C  CD2 . HIS V  1 58  ? 107.906 119.931 144.894 1.00 13.20 ? 57  HIS V CD2 1 
ATOM   30377 C  CE1 . HIS V  1 58  ? 106.974 120.015 146.877 1.00 14.11 ? 57  HIS V CE1 1 
ATOM   30378 N  NE2 . HIS V  1 58  ? 108.133 120.041 146.244 1.00 12.93 ? 57  HIS V NE2 1 
ATOM   30379 N  N   . GLN V  1 59  ? 103.811 117.365 144.445 1.00 4.10  ? 58  GLN V N   1 
ATOM   30380 C  CA  . GLN V  1 59  ? 103.284 116.481 145.483 1.00 4.67  ? 58  GLN V CA  1 
ATOM   30381 C  C   . GLN V  1 59  ? 103.523 115.013 145.137 1.00 5.20  ? 58  GLN V C   1 
ATOM   30382 O  O   . GLN V  1 59  ? 103.877 114.210 146.011 1.00 8.58  ? 58  GLN V O   1 
ATOM   30383 C  CB  . GLN V  1 59  ? 101.793 116.745 145.693 1.00 5.46  ? 58  GLN V CB  1 
ATOM   30384 C  CG  . GLN V  1 59  ? 101.466 118.148 146.180 1.00 5.83  ? 58  GLN V CG  1 
ATOM   30385 C  CD  . GLN V  1 59  ? 102.418 118.623 147.258 1.00 9.26  ? 58  GLN V CD  1 
ATOM   30386 O  OE1 . GLN V  1 59  ? 102.492 118.038 148.337 1.00 16.59 ? 58  GLN V OE1 1 
ATOM   30387 N  NE2 . GLN V  1 59  ? 103.152 119.690 146.970 1.00 12.60 ? 58  GLN V NE2 1 
ATOM   30388 N  N   . SER V  1 60  ? 103.324 114.645 143.870 1.00 6.88  ? 59  SER V N   1 
ATOM   30389 C  CA  . SER V  1 60  ? 103.571 113.270 143.442 1.00 4.81  ? 59  SER V CA  1 
ATOM   30390 C  C   . SER V  1 60  ? 105.031 112.886 143.651 1.00 3.45  ? 59  SER V C   1 
ATOM   30391 O  O   . SER V  1 60  ? 105.338 111.792 144.148 1.00 13.64 ? 59  SER V O   1 
ATOM   30392 C  CB  . SER V  1 60  ? 103.174 113.104 141.974 1.00 6.19  ? 59  SER V CB  1 
ATOM   30393 O  OG  . SER V  1 60  ? 103.331 111.762 141.551 1.00 11.33 ? 59  SER V OG  1 
ATOM   30394 N  N   A HIS V  1 61  ? 105.914 113.796 143.270 0.50 3.85  ? 60  HIS V N   1 
ATOM   30395 N  N   B HIS V  1 61  ? 105.919 113.805 143.283 0.50 3.85  ? 60  HIS V N   1 
ATOM   30396 C  CA  A HIS V  1 61  ? 107.368 113.570 143.457 0.50 9.80  ? 60  HIS V CA  1 
ATOM   30397 C  CA  B HIS V  1 61  ? 107.375 113.575 143.463 0.50 9.80  ? 60  HIS V CA  1 
ATOM   30398 C  C   A HIS V  1 61  ? 107.674 113.354 144.946 0.50 8.33  ? 60  HIS V C   1 
ATOM   30399 C  C   B HIS V  1 61  ? 107.689 113.361 144.949 0.50 8.33  ? 60  HIS V C   1 
ATOM   30400 O  O   A HIS V  1 61  ? 108.416 112.413 145.253 0.50 12.38 ? 60  HIS V O   1 
ATOM   30401 O  O   B HIS V  1 61  ? 108.371 112.372 145.266 0.50 12.38 ? 60  HIS V O   1 
ATOM   30402 C  CB  A HIS V  1 61  ? 108.159 114.720 142.824 0.50 9.80  ? 60  HIS V CB  1 
ATOM   30403 C  CB  B HIS V  1 61  ? 108.151 114.745 142.849 0.50 9.80  ? 60  HIS V CB  1 
ATOM   30404 C  CG  A HIS V  1 61  ? 108.058 114.766 141.335 0.50 13.71 ? 60  HIS V CG  1 
ATOM   30405 C  CG  B HIS V  1 61  ? 109.620 114.690 143.079 0.50 13.71 ? 60  HIS V CG  1 
ATOM   30406 N  ND1 A HIS V  1 61  ? 107.228 113.948 140.597 0.50 19.17 ? 60  HIS V ND1 1 
ATOM   30407 N  ND1 B HIS V  1 61  ? 110.389 113.601 142.731 0.50 19.17 ? 60  HIS V ND1 1 
ATOM   30408 C  CD2 A HIS V  1 61  ? 108.699 115.531 140.445 0.50 16.88 ? 60  HIS V CD2 1 
ATOM   30409 C  CD2 B HIS V  1 61  ? 110.459 115.583 143.612 0.50 16.88 ? 60  HIS V CD2 1 
ATOM   30410 C  CE1 A HIS V  1 61  ? 107.370 114.224 139.310 0.50 15.95 ? 60  HIS V CE1 1 
ATOM   30411 C  CE1 B HIS V  1 61  ? 111.652 113.841 143.048 0.50 15.95 ? 60  HIS V CE1 1 
ATOM   30412 N  NE2 A HIS V  1 61  ? 108.258 115.184 139.194 0.50 16.53 ? 60  HIS V NE2 1 
ATOM   30413 N  NE2 B HIS V  1 61  ? 111.718 115.038 143.585 0.50 16.53 ? 60  HIS V NE2 1 
ATOM   30414 N  N   . GLU V  1 62  ? 107.112 114.183 145.833 1.00 8.95  ? 61  GLU V N   1 
ATOM   30415 C  CA  . GLU V  1 62  ? 107.357 114.056 147.269 1.00 10.01 ? 61  GLU V CA  1 
ATOM   30416 C  C   . GLU V  1 62  ? 106.836 112.728 147.809 1.00 9.62  ? 61  GLU V C   1 
ATOM   30417 O  O   . GLU V  1 62  ? 107.482 112.094 148.654 1.00 12.38 ? 61  GLU V O   1 
ATOM   30418 C  CB  . GLU V  1 62  ? 106.725 115.228 148.019 1.00 9.38  ? 61  GLU V CB  1 
ATOM   30419 C  CG  . GLU V  1 62  ? 107.268 116.590 147.614 1.00 10.98 ? 61  GLU V CG  1 
ATOM   30420 C  CD  . GLU V  1 62  ? 108.631 116.886 148.212 1.00 18.72 ? 61  GLU V CD  1 
ATOM   30421 O  OE1 . GLU V  1 62  ? 109.118 116.079 149.031 1.00 20.05 ? 61  GLU V OE1 1 
ATOM   30422 O  OE2 . GLU V  1 62  ? 109.219 117.930 147.860 1.00 22.71 ? 61  GLU V OE2 1 
ATOM   30423 N  N   . GLU V  1 63  ? 105.668 112.296 147.345 1.00 7.27  ? 62  GLU V N   1 
ATOM   30424 C  CA  . GLU V  1 63  ? 105.114 111.013 147.774 1.00 8.81  ? 62  GLU V CA  1 
ATOM   30425 C  C   . GLU V  1 63  ? 106.027 109.858 147.354 1.00 6.17  ? 62  GLU V C   1 
ATOM   30426 O  O   . GLU V  1 63  ? 106.227 108.892 148.106 1.00 8.32  ? 62  GLU V O   1 
ATOM   30427 C  CB  . GLU V  1 63  ? 103.712 110.815 147.204 1.00 9.10  ? 62  GLU V CB  1 
ATOM   30428 C  CG  . GLU V  1 63  ? 102.675 111.774 147.758 1.00 8.10  ? 62  GLU V CG  1 
ATOM   30429 C  CD  . GLU V  1 63  ? 102.637 111.782 149.271 1.00 12.57 ? 62  GLU V CD  1 
ATOM   30430 O  OE1 . GLU V  1 63  ? 102.457 110.701 149.865 1.00 12.20 ? 62  GLU V OE1 1 
ATOM   30431 O  OE2 . GLU V  1 63  ? 102.787 112.870 149.867 1.00 20.21 ? 62  GLU V OE2 1 
HETATM 30432 N  N   . MHS V  1 64  ? 106.584 109.969 146.150 1.00 6.02  ? 63  MHS V N   1 
HETATM 30433 C  CA  . MHS V  1 64  ? 107.529 108.972 145.663 1.00 8.82  ? 63  MHS V CA  1 
HETATM 30434 C  C   . MHS V  1 64  ? 108.768 108.919 146.570 1.00 8.43  ? 63  MHS V C   1 
HETATM 30435 O  O   . MHS V  1 64  ? 109.245 107.872 146.890 1.00 10.33 ? 63  MHS V O   1 
HETATM 30436 C  CB  . MHS V  1 64  ? 107.927 109.286 144.223 1.00 7.91  ? 63  MHS V CB  1 
HETATM 30437 C  CG  . MHS V  1 64  ? 108.278 107.997 143.487 1.00 12.21 ? 63  MHS V CG  1 
HETATM 30438 N  ND1 . MHS V  1 64  ? 107.431 107.088 143.055 1.00 16.38 ? 63  MHS V ND1 1 
HETATM 30439 C  CD2 . MHS V  1 64  ? 109.533 107.586 143.160 1.00 16.79 ? 63  MHS V CD2 1 
HETATM 30440 C  CE1 . MHS V  1 64  ? 108.135 106.113 142.463 1.00 15.54 ? 63  MHS V CE1 1 
HETATM 30441 N  NE2 . MHS V  1 64  ? 109.433 106.436 142.534 1.00 16.46 ? 63  MHS V NE2 1 
HETATM 30442 C  CM  . MHS V  1 64  ? 105.987 107.126 143.190 1.00 14.54 ? 63  MHS V CM  1 
ATOM   30443 N  N   . GLU V  1 65  ? 109.257 110.092 146.962 1.00 10.90 ? 64  GLU V N   1 
ATOM   30444 C  CA  . GLU V  1 65  ? 110.394 110.176 147.883 1.00 8.19  ? 64  GLU V CA  1 
ATOM   30445 C  C   . GLU V  1 65  ? 110.082 109.501 149.223 1.00 9.60  ? 64  GLU V C   1 
ATOM   30446 O  O   . GLU V  1 65  ? 110.923 108.795 149.790 1.00 12.80 ? 64  GLU V O   1 
ATOM   30447 C  CB  . GLU V  1 65  ? 110.799 111.634 148.117 1.00 13.89 ? 64  GLU V CB  1 
ATOM   30448 C  CG  . GLU V  1 65  ? 111.289 112.354 146.872 1.00 11.92 ? 64  GLU V CG  1 
ATOM   30449 C  CD  . GLU V  1 65  ? 111.526 113.834 147.107 1.00 17.47 ? 64  GLU V CD  1 
ATOM   30450 O  OE1 . GLU V  1 65  ? 111.341 114.296 148.253 1.00 20.63 ? 64  GLU V OE1 1 
ATOM   30451 O  OE2 . GLU V  1 65  ? 111.897 114.538 146.144 1.00 22.84 ? 64  GLU V OE2 1 
ATOM   30452 N  N   . HIS V  1 66  ? 108.864 109.729 149.722 1.00 8.11  ? 65  HIS V N   1 
ATOM   30453 C  CA  . HIS V  1 66  ? 108.444 109.082 150.964 1.00 6.85  ? 65  HIS V CA  1 
ATOM   30454 C  C   . HIS V  1 66  ? 108.453 107.563 150.824 1.00 5.99  ? 65  HIS V C   1 
ATOM   30455 O  O   . HIS V  1 66  ? 108.935 106.846 151.715 1.00 8.01  ? 65  HIS V O   1 
ATOM   30456 C  CB  . HIS V  1 66  ? 107.051 109.568 151.368 1.00 9.97  ? 65  HIS V CB  1 
ATOM   30457 C  CG  . HIS V  1 66  ? 106.971 111.042 151.613 1.00 12.71 ? 65  HIS V CG  1 
ATOM   30458 N  ND1 . HIS V  1 66  ? 105.772 111.707 151.759 1.00 15.10 ? 65  HIS V ND1 1 
ATOM   30459 C  CD2 . HIS V  1 66  ? 107.937 111.980 151.737 1.00 10.13 ? 65  HIS V CD2 1 
ATOM   30460 C  CE1 . HIS V  1 66  ? 106.004 112.991 151.960 1.00 12.63 ? 65  HIS V CE1 1 
ATOM   30461 N  NE2 . HIS V  1 66  ? 107.311 113.183 151.952 1.00 15.62 ? 65  HIS V NE2 1 
ATOM   30462 N  N   . ALA V  1 67  ? 107.924 107.058 149.713 1.00 6.16  ? 66  ALA V N   1 
ATOM   30463 C  CA  . ALA V  1 67  ? 107.926 105.619 149.446 1.00 8.03  ? 66  ALA V CA  1 
ATOM   30464 C  C   . ALA V  1 67  ? 109.352 105.064 149.411 1.00 6.41  ? 66  ALA V C   1 
ATOM   30465 O  O   . ALA V  1 67  ? 109.633 103.994 149.970 1.00 10.02 ? 66  ALA V O   1 
ATOM   30466 C  CB  . ALA V  1 67  ? 107.212 105.321 148.138 1.00 5.27  ? 66  ALA V CB  1 
HETATM 30467 N  N   . MHS V  1 68  ? 110.243 105.798 148.749 1.00 5.53  ? 67  MHS V N   1 
HETATM 30468 C  CA  . MHS V  1 68  ? 111.643 105.398 148.646 1.00 7.29  ? 67  MHS V CA  1 
HETATM 30469 C  C   . MHS V  1 68  ? 112.295 105.298 150.027 1.00 6.23  ? 67  MHS V C   1 
HETATM 30470 O  O   . MHS V  1 68  ? 113.002 104.380 150.306 1.00 7.88  ? 67  MHS V O   1 
HETATM 30471 C  CB  . MHS V  1 68  ? 112.422 106.395 147.790 1.00 7.60  ? 67  MHS V CB  1 
HETATM 30472 C  CG  . MHS V  1 68  ? 112.167 106.130 146.310 1.00 10.06 ? 67  MHS V CG  1 
HETATM 30473 N  ND1 . MHS V  1 68  ? 112.819 106.680 145.312 1.00 14.93 ? 67  MHS V ND1 1 
HETATM 30474 C  CD2 . MHS V  1 68  ? 111.228 105.295 145.792 1.00 6.57  ? 67  MHS V CD2 1 
HETATM 30475 C  CE1 . MHS V  1 68  ? 112.308 106.203 144.169 1.00 12.54 ? 67  MHS V CE1 1 
HETATM 30476 N  NE2 . MHS V  1 68  ? 111.325 105.349 144.483 1.00 14.67 ? 67  MHS V NE2 1 
HETATM 30477 C  CM  . MHS V  1 68  ? 113.905 107.635 145.431 1.00 14.32 ? 67  MHS V CM  1 
ATOM   30478 N  N   . LYS V  1 69  ? 112.025 106.291 150.869 1.00 6.65  ? 68  LYS V N   1 
ATOM   30479 C  CA  . LYS V  1 69  ? 112.581 106.310 152.217 1.00 8.68  ? 68  LYS V CA  1 
ATOM   30480 C  C   . LYS V  1 69  ? 112.067 105.126 153.035 1.00 5.32  ? 68  LYS V C   1 
ATOM   30481 O  O   . LYS V  1 69  ? 112.820 104.513 153.793 1.00 6.92  ? 68  LYS V O   1 
ATOM   30482 C  CB  . LYS V  1 69  ? 112.252 107.627 152.922 1.00 7.78  ? 68  LYS V CB  1 
ATOM   30483 C  CG  . LYS V  1 69  ? 112.942 107.790 154.265 1.00 10.34 ? 68  LYS V CG  1 
ATOM   30484 C  CD  . LYS V  1 69  ? 112.675 109.157 154.872 1.00 11.07 ? 68  LYS V CD  1 
ATOM   30485 C  CE  . LYS V  1 69  ? 113.145 110.272 153.954 1.00 12.13 ? 68  LYS V CE  1 
ATOM   30486 N  NZ  . LYS V  1 69  ? 112.885 111.616 154.539 1.00 16.59 ? 68  LYS V NZ  1 
ATOM   30487 N  N   . LEU V  1 70  ? 110.782 104.800 152.870 1.00 3.94  ? 69  LEU V N   1 
ATOM   30488 C  CA  . LEU V  1 70  ? 110.236 103.632 153.561 1.00 4.83  ? 69  LEU V CA  1 
ATOM   30489 C  C   . LEU V  1 70  ? 110.902 102.340 153.095 1.00 8.70  ? 69  LEU V C   1 
ATOM   30490 O  O   . LEU V  1 70  ? 111.196 101.456 153.908 1.00 8.30  ? 69  LEU V O   1 
ATOM   30491 C  CB  . LEU V  1 70  ? 108.724 103.553 153.361 1.00 9.82  ? 69  LEU V CB  1 
ATOM   30492 C  CG  . LEU V  1 70  ? 107.883 104.502 154.213 1.00 6.49  ? 69  LEU V CG  1 
ATOM   30493 C  CD1 . LEU V  1 70  ? 106.488 104.632 153.640 1.00 7.46  ? 69  LEU V CD1 1 
ATOM   30494 C  CD2 . LEU V  1 70  ? 107.837 104.020 155.656 1.00 6.06  ? 69  LEU V CD2 1 
ATOM   30495 N  N   . MET V  1 71  ? 111.130 102.202 151.787 1.00 7.12  ? 70  MET V N   1 
ATOM   30496 C  CA  . MET V  1 71  ? 111.811 101.007 151.288 1.00 8.17  ? 70  MET V CA  1 
ATOM   30497 C  C   . MET V  1 71  ? 113.237 100.922 151.827 1.00 3.16  ? 70  MET V C   1 
ATOM   30498 O  O   . MET V  1 71  ? 113.712 99.838  152.206 1.00 7.08  ? 70  MET V O   1 
ATOM   30499 C  CB  . MET V  1 71  ? 111.805 101.001 149.759 1.00 2.02  ? 70  MET V CB  1 
ATOM   30500 C  CG  . MET V  1 71  ? 110.411 100.931 149.158 1.00 7.35  ? 70  MET V CG  1 
ATOM   30501 S  SD  . MET V  1 71  ? 110.387 101.130 147.367 1.00 14.71 ? 70  MET V SD  1 
ATOM   30502 C  CE  . MET V  1 71  ? 110.998 99.532  146.840 1.00 7.77  ? 70  MET V CE  1 
ATOM   30503 N  N   . LYS V  1 72  ? 113.933 102.061 151.872 1.00 2.93  ? 71  LYS V N   1 
ATOM   30504 C  CA  . LYS V  1 72  ? 115.270 102.084 152.455 1.00 6.40  ? 71  LYS V CA  1 
ATOM   30505 C  C   . LYS V  1 72  ? 115.238 101.651 153.915 1.00 5.34  ? 71  LYS V C   1 
ATOM   30506 O  O   . LYS V  1 72  ? 116.101 100.890 154.362 1.00 7.13  ? 71  LYS V O   1 
ATOM   30507 C  CB  . LYS V  1 72  ? 115.879 103.478 152.325 1.00 5.13  ? 71  LYS V CB  1 
ATOM   30508 C  CG  . LYS V  1 72  ? 117.278 103.595 152.910 1.00 10.68 ? 71  LYS V CG  1 
ATOM   30509 C  CD  . LYS V  1 72  ? 117.748 105.037 152.932 1.00 10.15 ? 71  LYS V CD  1 
ATOM   30510 C  CE  . LYS V  1 72  ? 119.186 105.140 153.411 1.00 13.49 ? 71  LYS V CE  1 
ATOM   30511 N  NZ  . LYS V  1 72  ? 119.639 106.553 153.494 1.00 16.66 ? 71  LYS V NZ  1 
ATOM   30512 N  N   . LEU V  1 73  ? 114.245 102.126 154.670 1.00 4.69  ? 72  LEU V N   1 
ATOM   30513 C  CA  . LEU V  1 73  ? 114.102 101.707 156.063 1.00 3.35  ? 72  LEU V CA  1 
ATOM   30514 C  C   . LEU V  1 73  ? 113.882 100.204 156.164 1.00 0.28  ? 72  LEU V C   1 
ATOM   30515 O  O   . LEU V  1 73  ? 114.479 99.532  157.013 1.00 5.47  ? 72  LEU V O   1 
ATOM   30516 C  CB  . LEU V  1 73  ? 112.941 102.449 156.720 1.00 8.88  ? 72  LEU V CB  1 
ATOM   30517 C  CG  . LEU V  1 73  ? 112.522 101.829 158.055 1.00 5.17  ? 72  LEU V CG  1 
ATOM   30518 C  CD1 . LEU V  1 73  ? 113.577 102.090 159.123 1.00 6.34  ? 72  LEU V CD1 1 
ATOM   30519 C  CD2 . LEU V  1 73  ? 111.153 102.311 158.492 1.00 9.85  ? 72  LEU V CD2 1 
ATOM   30520 N  N   . GLN V  1 74  ? 113.015 99.664  155.306 1.00 1.33  ? 73  GLN V N   1 
ATOM   30521 C  CA  . GLN V  1 74  ? 112.755 98.228  155.309 1.00 3.24  ? 73  GLN V CA  1 
ATOM   30522 C  C   . GLN V  1 74  ? 114.046 97.445  155.120 1.00 5.93  ? 73  GLN V C   1 
ATOM   30523 O  O   . GLN V  1 74  ? 114.306 96.469  155.831 1.00 8.12  ? 73  GLN V O   1 
ATOM   30524 C  CB  . GLN V  1 74  ? 111.744 97.878  154.215 1.00 4.38  ? 73  GLN V CB  1 
ATOM   30525 C  CG  . GLN V  1 74  ? 111.202 96.457  154.279 1.00 10.34 ? 73  GLN V CG  1 
ATOM   30526 C  CD  . GLN V  1 74  ? 110.159 96.269  155.363 1.00 8.01  ? 73  GLN V CD  1 
ATOM   30527 O  OE1 . GLN V  1 74  ? 110.477 96.255  156.549 1.00 14.46 ? 73  GLN V OE1 1 
ATOM   30528 N  NE2 . GLN V  1 74  ? 108.904 96.126  154.958 1.00 9.35  ? 73  GLN V NE2 1 
ATOM   30529 N  N   . ASN V  1 75  ? 114.878 97.871  154.166 1.00 0.00  ? 74  ASN V N   1 
ATOM   30530 C  CA  . ASN V  1 75  ? 116.153 97.185  153.959 1.00 5.79  ? 74  ASN V CA  1 
ATOM   30531 C  C   . ASN V  1 75  ? 117.096 97.377  155.144 1.00 3.85  ? 74  ASN V C   1 
ATOM   30532 O  O   . ASN V  1 75  ? 117.831 96.454  155.514 1.00 0.98  ? 74  ASN V O   1 
ATOM   30533 C  CB  . ASN V  1 75  ? 116.806 97.658  152.663 1.00 4.34  ? 74  ASN V CB  1 
ATOM   30534 C  CG  . ASN V  1 75  ? 116.286 96.916  151.447 1.00 1.36  ? 74  ASN V CG  1 
ATOM   30535 O  OD1 . ASN V  1 75  ? 115.594 95.908  151.572 1.00 9.67  ? 74  ASN V OD1 1 
ATOM   30536 N  ND2 . ASN V  1 75  ? 116.613 97.415  150.265 1.00 9.61  ? 74  ASN V ND2 1 
ATOM   30537 N  N   . GLN V  1 76  ? 117.094 98.568  155.750 1.00 3.43  ? 75  GLN V N   1 
ATOM   30538 C  CA  . GLN V  1 76  ? 118.009 98.844  156.856 1.00 3.10  ? 75  GLN V CA  1 
ATOM   30539 C  C   . GLN V  1 76  ? 117.754 97.922  158.041 1.00 0.53  ? 75  GLN V C   1 
ATOM   30540 O  O   . GLN V  1 76  ? 118.697 97.455  158.688 1.00 8.04  ? 75  GLN V O   1 
ATOM   30541 C  CB  . GLN V  1 76  ? 117.883 100.301 157.300 1.00 0.00  ? 75  GLN V CB  1 
ATOM   30542 C  CG  . GLN V  1 76  ? 118.512 101.316 156.369 1.00 6.32  ? 75  GLN V CG  1 
ATOM   30543 C  CD  . GLN V  1 76  ? 118.324 102.737 156.863 1.00 10.83 ? 75  GLN V CD  1 
ATOM   30544 O  OE1 . GLN V  1 76  ? 117.198 103.198 157.044 1.00 17.09 ? 75  GLN V OE1 1 
ATOM   30545 N  NE2 . GLN V  1 76  ? 119.428 103.437 157.088 1.00 13.61 ? 75  GLN V NE2 1 
ATOM   30546 N  N   . ARG V  1 77  ? 116.488 97.654  158.343 1.00 0.00  ? 76  ARG V N   1 
ATOM   30547 C  CA  . ARG V  1 77  ? 116.108 96.874  159.511 1.00 1.89  ? 76  ARG V CA  1 
ATOM   30548 C  C   . ARG V  1 77  ? 116.110 95.374  159.255 1.00 3.15  ? 76  ARG V C   1 
ATOM   30549 O  O   . ARG V  1 77  ? 115.767 94.606  160.159 1.00 10.47 ? 76  ARG V O   1 
ATOM   30550 C  CB  . ARG V  1 77  ? 114.725 97.311  160.003 1.00 3.81  ? 76  ARG V CB  1 
ATOM   30551 C  CG  . ARG V  1 77  ? 114.683 98.730  160.547 1.00 4.92  ? 76  ARG V CG  1 
ATOM   30552 C  CD  . ARG V  1 77  ? 115.701 98.914  161.664 1.00 0.00  ? 76  ARG V CD  1 
ATOM   30553 N  NE  . ARG V  1 77  ? 115.390 98.092  162.827 1.00 0.00  ? 76  ARG V NE  1 
ATOM   30554 C  CZ  . ARG V  1 77  ? 114.423 98.352  163.696 1.00 8.55  ? 76  ARG V CZ  1 
ATOM   30555 N  NH1 . ARG V  1 77  ? 113.668 99.433  163.589 1.00 8.23  ? 76  ARG V NH1 1 
ATOM   30556 N  NH2 . ARG V  1 77  ? 114.211 97.508  164.702 1.00 3.46  ? 76  ARG V NH2 1 
ATOM   30557 N  N   . GLY V  1 78  ? 116.480 94.939  158.056 1.00 4.25  ? 77  GLY V N   1 
ATOM   30558 C  CA  . GLY V  1 78  ? 116.471 93.530  157.732 1.00 5.96  ? 77  GLY V CA  1 
ATOM   30559 C  C   . GLY V  1 78  ? 115.134 92.981  157.295 1.00 4.90  ? 77  GLY V C   1 
ATOM   30560 O  O   . GLY V  1 78  ? 115.012 91.764  157.122 1.00 12.39 ? 77  GLY V O   1 
ATOM   30561 N  N   . GLY V  1 79  ? 114.125 93.832  157.129 1.00 10.98 ? 78  GLY V N   1 
ATOM   30562 C  CA  . GLY V  1 79  ? 112.873 93.391  156.561 1.00 6.48  ? 78  GLY V CA  1 
ATOM   30563 C  C   . GLY V  1 79  ? 112.977 93.207  155.061 1.00 8.76  ? 78  GLY V C   1 
ATOM   30564 O  O   . GLY V  1 79  ? 113.940 93.620  154.418 1.00 15.56 ? 78  GLY V O   1 
ATOM   30565 N  N   . ARG V  1 80  ? 111.959 92.571  154.495 1.00 13.19 ? 79  ARG V N   1 
ATOM   30566 C  CA  . ARG V  1 80  ? 111.929 92.267  153.073 1.00 9.39  ? 79  ARG V CA  1 
ATOM   30567 C  C   . ARG V  1 80  ? 110.773 93.004  152.412 1.00 10.36 ? 79  ARG V C   1 
ATOM   30568 O  O   . ARG V  1 80  ? 109.627 92.909  152.863 1.00 13.22 ? 79  ARG V O   1 
ATOM   30569 C  CB  . ARG V  1 80  ? 111.819 90.759  152.841 1.00 9.56  ? 79  ARG V CB  1 
ATOM   30570 C  CG  . ARG V  1 80  ? 113.095 90.007  153.200 1.00 10.47 ? 79  ARG V CG  1 
ATOM   30571 C  CD  . ARG V  1 80  ? 114.300 90.625  152.501 1.00 8.91  ? 79  ARG V CD  1 
ATOM   30572 N  NE  . ARG V  1 80  ? 115.571 90.141  153.027 1.00 14.36 ? 79  ARG V NE  1 
ATOM   30573 C  CZ  . ARG V  1 80  ? 116.521 90.922  153.522 1.00 13.14 ? 79  ARG V CZ  1 
ATOM   30574 N  NH1 . ARG V  1 80  ? 116.367 92.234  153.599 1.00 13.67 ? 79  ARG V NH1 1 
ATOM   30575 N  NH2 . ARG V  1 80  ? 117.656 90.375  153.949 1.00 14.65 ? 79  ARG V NH2 1 
ATOM   30576 N  N   . ILE V  1 81  ? 111.083 93.740  151.351 1.00 7.87  ? 80  ILE V N   1 
ATOM   30577 C  CA  . ILE V  1 81  ? 110.085 94.528  150.638 1.00 7.40  ? 80  ILE V CA  1 
ATOM   30578 C  C   . ILE V  1 81  ? 109.238 93.601  149.779 1.00 10.45 ? 80  ILE V C   1 
ATOM   30579 O  O   . ILE V  1 81  ? 109.766 92.806  148.993 1.00 10.98 ? 80  ILE V O   1 
ATOM   30580 C  CB  . ILE V  1 81  ? 110.762 95.609  149.781 1.00 6.98  ? 80  ILE V CB  1 
ATOM   30581 C  CG1 . ILE V  1 81  ? 111.597 96.542  150.660 1.00 6.92  ? 80  ILE V CG1 1 
ATOM   30582 C  CG2 . ILE V  1 81  ? 109.725 96.389  148.989 1.00 10.18 ? 80  ILE V CG2 1 
ATOM   30583 C  CD1 . ILE V  1 81  ? 112.551 97.417  149.885 1.00 9.54  ? 80  ILE V CD1 1 
ATOM   30584 N  N   . PHE V  1 82  ? 107.920 93.697  149.929 1.00 8.63  ? 81  PHE V N   1 
ATOM   30585 C  CA  . PHE V  1 82  ? 106.971 92.967  149.091 1.00 8.19  ? 81  PHE V CA  1 
ATOM   30586 C  C   . PHE V  1 82  ? 106.051 93.989  148.434 1.00 9.17  ? 81  PHE V C   1 
ATOM   30587 O  O   . PHE V  1 82  ? 105.144 94.526  149.075 1.00 10.38 ? 81  PHE V O   1 
ATOM   30588 C  CB  . PHE V  1 82  ? 106.186 91.942  149.904 1.00 10.58 ? 81  PHE V CB  1 
ATOM   30589 C  CG  . PHE V  1 82  ? 106.959 90.692  150.208 1.00 10.90 ? 81  PHE V CG  1 
ATOM   30590 C  CD1 . PHE V  1 82  ? 106.974 89.637  149.312 1.00 13.83 ? 81  PHE V CD1 1 
ATOM   30591 C  CD2 . PHE V  1 82  ? 107.677 90.574  151.385 1.00 15.04 ? 81  PHE V CD2 1 
ATOM   30592 C  CE1 . PHE V  1 82  ? 107.687 88.484  149.586 1.00 12.99 ? 81  PHE V CE1 1 
ATOM   30593 C  CE2 . PHE V  1 82  ? 108.392 89.424  151.666 1.00 12.25 ? 81  PHE V CE2 1 
ATOM   30594 C  CZ  . PHE V  1 82  ? 108.397 88.379  150.765 1.00 12.17 ? 81  PHE V CZ  1 
ATOM   30595 N  N   . LEU V  1 83  ? 106.294 94.259  147.156 1.00 7.92  ? 82  LEU V N   1 
ATOM   30596 C  CA  . LEU V  1 83  ? 105.504 95.229  146.417 1.00 8.37  ? 82  LEU V CA  1 
ATOM   30597 C  C   . LEU V  1 83  ? 104.178 94.620  145.976 1.00 6.73  ? 82  LEU V C   1 
ATOM   30598 O  O   . LEU V  1 83  ? 104.080 93.424  145.693 1.00 12.43 ? 82  LEU V O   1 
ATOM   30599 C  CB  . LEU V  1 83  ? 106.281 95.733  145.200 1.00 9.62  ? 82  LEU V CB  1 
ATOM   30600 C  CG  . LEU V  1 83  ? 107.580 96.478  145.511 1.00 10.44 ? 82  LEU V CG  1 
ATOM   30601 C  CD1 . LEU V  1 83  ? 108.312 96.856  144.235 1.00 10.84 ? 82  LEU V CD1 1 
ATOM   30602 C  CD2 . LEU V  1 83  ? 107.303 97.712  146.358 1.00 7.33  ? 82  LEU V CD2 1 
ATOM   30603 N  N   . GLN V  1 84  ? 103.149 95.461  145.927 1.00 10.62 ? 83  GLN V N   1 
ATOM   30604 C  CA  . GLN V  1 84  ? 101.828 95.060  145.475 1.00 6.13  ? 83  GLN V CA  1 
ATOM   30605 C  C   . GLN V  1 84  ? 101.393 95.977  144.340 1.00 4.89  ? 83  GLN V C   1 
ATOM   30606 O  O   . GLN V  1 84  ? 102.050 96.975  144.033 1.00 3.16  ? 83  GLN V O   1 
ATOM   30607 C  CB  . GLN V  1 84  ? 100.803 95.097  146.619 1.00 8.87  ? 83  GLN V CB  1 
ATOM   30608 C  CG  . GLN V  1 84  ? 101.210 94.306  147.855 1.00 7.18  ? 83  GLN V CG  1 
ATOM   30609 C  CD  . GLN V  1 84  ? 101.177 92.806  147.629 1.00 11.59 ? 83  GLN V CD  1 
ATOM   30610 O  OE1 . GLN V  1 84  ? 100.589 92.323  146.662 1.00 18.58 ? 83  GLN V OE1 1 
ATOM   30611 N  NE2 . GLN V  1 84  ? 101.810 92.059  148.526 1.00 17.16 ? 83  GLN V NE2 1 
ATOM   30612 N  N   . ASP V  1 85  ? 100.274 95.623  143.713 1.00 7.61  ? 84  ASP V N   1 
ATOM   30613 C  CA  . ASP V  1 85  ? 99.706  96.459  142.665 1.00 5.83  ? 84  ASP V CA  1 
ATOM   30614 C  C   . ASP V  1 85  ? 99.426  97.858  143.195 1.00 0.00  ? 84  ASP V C   1 
ATOM   30615 O  O   . ASP V  1 85  ? 98.962  98.029  144.325 1.00 5.23  ? 84  ASP V O   1 
ATOM   30616 C  CB  . ASP V  1 85  ? 98.410  95.844  142.132 1.00 5.05  ? 84  ASP V CB  1 
ATOM   30617 C  CG  . ASP V  1 85  ? 98.636  94.526  141.425 1.00 10.39 ? 84  ASP V CG  1 
ATOM   30618 O  OD1 . ASP V  1 85  ? 99.806  94.173  141.174 1.00 15.10 ? 84  ASP V OD1 1 
ATOM   30619 O  OD2 . ASP V  1 85  ? 97.638  93.840  141.126 1.00 17.97 ? 84  ASP V OD2 1 
ATOM   30620 N  N   . ILE V  1 86  ? 99.721  98.860  142.376 1.00 4.23  ? 85  ILE V N   1 
ATOM   30621 C  CA  . ILE V  1 86  ? 99.367  100.239 142.686 1.00 5.16  ? 85  ILE V CA  1 
ATOM   30622 C  C   . ILE V  1 86  ? 98.027  100.518 142.018 1.00 6.25  ? 85  ILE V C   1 
ATOM   30623 O  O   . ILE V  1 86  ? 97.948  100.646 140.794 1.00 4.43  ? 85  ILE V O   1 
ATOM   30624 C  CB  . ILE V  1 86  ? 100.444 101.223 142.218 1.00 5.25  ? 85  ILE V CB  1 
ATOM   30625 C  CG1 . ILE V  1 86  ? 101.816 100.797 142.742 1.00 7.36  ? 85  ILE V CG1 1 
ATOM   30626 C  CG2 . ILE V  1 86  ? 100.105 102.635 142.676 1.00 4.19  ? 85  ILE V CG2 1 
ATOM   30627 C  CD1 . ILE V  1 86  ? 102.957 101.600 142.171 1.00 4.86  ? 85  ILE V CD1 1 
ATOM   30628 N  N   . LYS V  1 87  ? 96.972  100.599 142.823 1.00 2.91  ? 86  LYS V N   1 
ATOM   30629 C  CA  . LYS V  1 87  ? 95.634  100.779 142.280 1.00 4.47  ? 86  LYS V CA  1 
ATOM   30630 C  C   . LYS V  1 87  ? 95.510  102.140 141.606 1.00 4.56  ? 86  LYS V C   1 
ATOM   30631 O  O   . LYS V  1 87  ? 96.144  103.119 142.009 1.00 4.51  ? 86  LYS V O   1 
ATOM   30632 C  CB  . LYS V  1 87  ? 94.592  100.642 143.389 1.00 6.19  ? 86  LYS V CB  1 
ATOM   30633 C  CG  . LYS V  1 87  ? 94.644  99.312  144.127 1.00 9.85  ? 86  LYS V CG  1 
ATOM   30634 C  CD  . LYS V  1 87  ? 94.529  98.138  143.173 1.00 10.38 ? 86  LYS V CD  1 
ATOM   30635 C  CE  . LYS V  1 87  ? 93.137  98.059  142.567 1.00 12.72 ? 86  LYS V CE  1 
ATOM   30636 N  NZ  . LYS V  1 87  ? 93.007  96.933  141.603 1.00 17.85 ? 86  LYS V NZ  1 
ATOM   30637 N  N   . LYS V  1 88  ? 94.687  102.195 140.564 1.00 8.44  ? 87  LYS V N   1 
ATOM   30638 C  CA  . LYS V  1 88  ? 94.466  103.449 139.868 1.00 7.39  ? 87  LYS V CA  1 
ATOM   30639 C  C   . LYS V  1 88  ? 93.665  104.406 140.752 1.00 5.38  ? 87  LYS V C   1 
ATOM   30640 O  O   . LYS V  1 88  ? 92.922  103.971 141.635 1.00 9.86  ? 87  LYS V O   1 
ATOM   30641 C  CB  . LYS V  1 88  ? 93.732  103.211 138.551 1.00 9.73  ? 87  LYS V CB  1 
ATOM   30642 C  CG  . LYS V  1 88  ? 92.344  102.623 138.700 1.00 7.93  ? 87  LYS V CG  1 
ATOM   30643 C  CD  . LYS V  1 88  ? 91.674  102.477 137.346 1.00 9.92  ? 87  LYS V CD  1 
ATOM   30644 C  CE  . LYS V  1 88  ? 90.229  102.035 137.486 1.00 12.47 ? 87  LYS V CE  1 
ATOM   30645 N  NZ  . LYS V  1 88  ? 89.575  101.875 136.158 1.00 18.14 ? 87  LYS V NZ  1 
ATOM   30646 N  N   . PRO V  1 89  ? 93.808  105.714 140.541 1.00 6.71  ? 88  PRO V N   1 
ATOM   30647 C  CA  . PRO V  1 89  ? 93.078  106.679 141.370 1.00 11.65 ? 88  PRO V CA  1 
ATOM   30648 C  C   . PRO V  1 89  ? 91.571  106.536 141.215 1.00 10.36 ? 88  PRO V C   1 
ATOM   30649 O  O   . PRO V  1 89  ? 91.065  105.967 140.247 1.00 14.67 ? 88  PRO V O   1 
ATOM   30650 C  CB  . PRO V  1 89  ? 93.567  108.035 140.849 1.00 11.48 ? 88  PRO V CB  1 
ATOM   30651 C  CG  . PRO V  1 89  ? 94.908  107.739 140.262 1.00 11.22 ? 88  PRO V CG  1 
ATOM   30652 C  CD  . PRO V  1 89  ? 94.757  106.385 139.636 1.00 7.46  ? 88  PRO V CD  1 
ATOM   30653 N  N   . ASP V  1 90  ? 90.851  107.064 142.208 1.00 14.75 ? 89  ASP V N   1 
ATOM   30654 C  CA  . ASP V  1 90  ? 89.399  106.917 142.236 1.00 14.86 ? 89  ASP V CA  1 
ATOM   30655 C  C   . ASP V  1 90  ? 88.730  107.628 141.067 1.00 12.43 ? 89  ASP V C   1 
ATOM   30656 O  O   . ASP V  1 90  ? 87.699  107.164 140.569 1.00 19.81 ? 89  ASP V O   1 
ATOM   30657 C  CB  . ASP V  1 90  ? 88.844  107.447 143.558 1.00 15.80 ? 89  ASP V CB  1 
ATOM   30658 C  CG  . ASP V  1 90  ? 89.423  106.731 144.761 1.00 19.88 ? 89  ASP V CG  1 
ATOM   30659 O  OD1 . ASP V  1 90  ? 89.262  105.496 144.853 1.00 20.03 ? 89  ASP V OD1 1 
ATOM   30660 O  OD2 . ASP V  1 90  ? 90.038  107.404 145.615 1.00 22.76 ? 89  ASP V OD2 1 
ATOM   30661 N  N   . CYS V  1 91  ? 89.290  108.748 140.619 1.00 14.19 ? 90  CYS V N   1 
ATOM   30662 C  CA  . CYS V  1 91  ? 88.677  109.553 139.576 1.00 14.99 ? 90  CYS V CA  1 
ATOM   30663 C  C   . CYS V  1 91  ? 89.674  109.818 138.458 1.00 12.55 ? 90  CYS V C   1 
ATOM   30664 O  O   . CYS V  1 91  ? 90.883  109.912 138.686 1.00 18.04 ? 90  CYS V O   1 
ATOM   30665 C  CB  . CYS V  1 91  ? 88.161  110.891 140.129 1.00 14.87 ? 90  CYS V CB  1 
ATOM   30666 S  SG  . CYS V  1 91  ? 87.111  110.737 141.591 1.00 32.71 ? 90  CYS V SG  1 
ATOM   30667 N  N   . ASP V  1 92  ? 89.147  109.929 137.241 1.00 15.68 ? 91  ASP V N   1 
ATOM   30668 C  CA  . ASP V  1 92  ? 89.899  110.416 136.092 1.00 12.38 ? 91  ASP V CA  1 
ATOM   30669 C  C   . ASP V  1 92  ? 89.710  111.910 135.878 1.00 16.56 ? 91  ASP V C   1 
ATOM   30670 O  O   . ASP V  1 92  ? 90.650  112.602 135.480 1.00 15.61 ? 91  ASP V O   1 
ATOM   30671 C  CB  . ASP V  1 92  ? 89.477  109.664 134.826 1.00 16.04 ? 91  ASP V CB  1 
ATOM   30672 C  CG  . ASP V  1 92  ? 89.749  108.175 134.914 1.00 16.88 ? 91  ASP V CG  1 
ATOM   30673 O  OD1 . ASP V  1 92  ? 90.723  107.786 135.592 1.00 20.72 ? 91  ASP V OD1 1 
ATOM   30674 O  OD2 . ASP V  1 92  ? 88.984  107.395 134.312 1.00 22.50 ? 91  ASP V OD2 1 
ATOM   30675 N  N   . ASP V  1 93  ? 88.508  112.414 136.144 1.00 14.86 ? 92  ASP V N   1 
ATOM   30676 C  CA  . ASP V  1 93  ? 88.192  113.831 136.044 1.00 11.94 ? 92  ASP V CA  1 
ATOM   30677 C  C   . ASP V  1 93  ? 88.001  114.379 137.455 1.00 10.92 ? 92  ASP V C   1 
ATOM   30678 O  O   . ASP V  1 93  ? 87.103  113.937 138.178 1.00 17.12 ? 92  ASP V O   1 
ATOM   30679 C  CB  . ASP V  1 93  ? 86.936  114.039 135.199 1.00 11.83 ? 92  ASP V CB  1 
ATOM   30680 C  CG  . ASP V  1 93  ? 86.709  115.492 134.829 1.00 15.27 ? 92  ASP V CG  1 
ATOM   30681 O  OD1 . ASP V  1 93  ? 86.567  116.329 135.741 1.00 17.82 ? 92  ASP V OD1 1 
ATOM   30682 O  OD2 . ASP V  1 93  ? 86.667  115.794 133.618 1.00 20.18 ? 92  ASP V OD2 1 
ATOM   30683 N  N   . TRP V  1 94  ? 88.843  115.334 137.842 1.00 12.63 ? 93  TRP V N   1 
ATOM   30684 C  CA  . TRP V  1 94  ? 88.822  115.888 139.191 1.00 7.09  ? 93  TRP V CA  1 
ATOM   30685 C  C   . TRP V  1 94  ? 87.940  117.129 139.307 1.00 8.72  ? 93  TRP V C   1 
ATOM   30686 O  O   . TRP V  1 94  ? 87.781  117.663 140.408 1.00 12.24 ? 93  TRP V O   1 
ATOM   30687 C  CB  . TRP V  1 94  ? 90.251  116.187 139.643 1.00 6.16  ? 93  TRP V CB  1 
ATOM   30688 C  CG  . TRP V  1 94  ? 91.086  114.944 139.692 1.00 8.05  ? 93  TRP V CG  1 
ATOM   30689 C  CD1 . TRP V  1 94  ? 91.939  114.491 138.729 1.00 9.60  ? 93  TRP V CD1 1 
ATOM   30690 C  CD2 . TRP V  1 94  ? 91.112  113.968 140.741 1.00 9.05  ? 93  TRP V CD2 1 
ATOM   30691 N  NE1 . TRP V  1 94  ? 92.512  113.306 139.122 1.00 7.09  ? 93  TRP V NE1 1 
ATOM   30692 C  CE2 . TRP V  1 94  ? 92.020  112.962 140.353 1.00 10.04 ? 93  TRP V CE2 1 
ATOM   30693 C  CE3 . TRP V  1 94  ? 90.464  113.852 141.975 1.00 10.05 ? 93  TRP V CE3 1 
ATOM   30694 C  CZ2 . TRP V  1 94  ? 92.297  111.855 141.155 1.00 10.07 ? 93  TRP V CZ2 1 
ATOM   30695 C  CZ3 . TRP V  1 94  ? 90.740  112.752 142.769 1.00 12.42 ? 93  TRP V CZ3 1 
ATOM   30696 C  CH2 . TRP V  1 94  ? 91.648  111.769 142.356 1.00 7.94  ? 93  TRP V CH2 1 
ATOM   30697 N  N   . GLU V  1 95  ? 87.400  117.604 138.185 1.00 7.11  ? 94  GLU V N   1 
ATOM   30698 C  CA  . GLU V  1 95  ? 86.245  118.495 138.084 1.00 7.74  ? 94  GLU V CA  1 
ATOM   30699 C  C   . GLU V  1 95  ? 86.477  119.949 138.481 1.00 10.47 ? 94  GLU V C   1 
ATOM   30700 O  O   . GLU V  1 95  ? 85.675  120.808 138.100 1.00 17.88 ? 94  GLU V O   1 
ATOM   30701 C  CB  . GLU V  1 95  ? 85.091  117.951 138.934 1.00 12.27 ? 94  GLU V CB  1 
ATOM   30702 C  CG  . GLU V  1 95  ? 84.715  116.502 138.672 1.00 15.47 ? 94  GLU V CG  1 
ATOM   30703 C  CD  . GLU V  1 95  ? 83.824  115.934 139.757 1.00 16.73 ? 94  GLU V CD  1 
ATOM   30704 O  OE1 . GLU V  1 95  ? 83.483  116.681 140.698 1.00 20.24 ? 94  GLU V OE1 1 
ATOM   30705 O  OE2 . GLU V  1 95  ? 83.464  114.741 139.671 1.00 23.89 ? 94  GLU V OE2 1 
ATOM   30706 N  N   . SER V  1 96  ? 87.574  120.255 139.175 1.00 6.40  ? 95  SER V N   1 
ATOM   30707 C  CA  . SER V  1 96  ? 87.899  121.631 139.544 1.00 6.13  ? 95  SER V CA  1 
ATOM   30708 C  C   . SER V  1 96  ? 89.172  121.638 140.377 1.00 3.53  ? 95  SER V C   1 
ATOM   30709 O  O   . SER V  1 96  ? 89.591  120.614 140.923 1.00 11.95 ? 95  SER V O   1 
ATOM   30710 C  CB  . SER V  1 96  ? 86.765  122.320 140.319 1.00 8.77  ? 95  SER V CB  1 
ATOM   30711 O  OG  . SER V  1 96  ? 86.531  121.704 141.572 1.00 13.56 ? 95  SER V OG  1 
ATOM   30712 N  N   . GLY V  1 97  ? 89.774  122.822 140.483 1.00 2.45  ? 96  GLY V N   1 
ATOM   30713 C  CA  . GLY V  1 97  ? 90.883  122.993 141.405 1.00 1.77  ? 96  GLY V CA  1 
ATOM   30714 C  C   . GLY V  1 97  ? 90.471  122.784 142.850 1.00 5.77  ? 96  GLY V C   1 
ATOM   30715 O  O   . GLY V  1 97  ? 91.190  122.148 143.625 1.00 9.06  ? 96  GLY V O   1 
ATOM   30716 N  N   . LEU V  1 98  ? 89.308  123.317 143.231 1.00 6.33  ? 97  LEU V N   1 
ATOM   30717 C  CA  . LEU V  1 98  ? 88.831  123.171 144.603 1.00 8.58  ? 97  LEU V CA  1 
ATOM   30718 C  C   . LEU V  1 98  ? 88.558  121.710 144.942 1.00 4.23  ? 97  LEU V C   1 
ATOM   30719 O  O   . LEU V  1 98  ? 88.914  121.236 146.027 1.00 10.33 ? 97  LEU V O   1 
ATOM   30720 C  CB  . LEU V  1 98  ? 87.574  124.015 144.815 1.00 5.93  ? 97  LEU V CB  1 
ATOM   30721 C  CG  . LEU V  1 98  ? 86.871  123.832 146.164 1.00 10.11 ? 97  LEU V CG  1 
ATOM   30722 C  CD1 . LEU V  1 98  ? 87.830  124.098 147.317 1.00 4.95  ? 97  LEU V CD1 1 
ATOM   30723 C  CD2 . LEU V  1 98  ? 85.642  124.721 146.266 1.00 10.34 ? 97  LEU V CD2 1 
ATOM   30724 N  N   . ASN V  1 99  ? 87.908  120.984 144.030 1.00 5.05  ? 98  ASN V N   1 
ATOM   30725 C  CA  . ASN V  1 99  ? 87.631  119.573 144.276 1.00 8.20  ? 98  ASN V CA  1 
ATOM   30726 C  C   . ASN V  1 99  ? 88.923  118.775 144.387 1.00 4.46  ? 98  ASN V C   1 
ATOM   30727 O  O   . ASN V  1 99  ? 89.045  117.884 145.234 1.00 11.65 ? 98  ASN V O   1 
ATOM   30728 C  CB  . ASN V  1 99  ? 86.743  119.002 143.172 1.00 7.20  ? 98  ASN V CB  1 
ATOM   30729 C  CG  . ASN V  1 99  ? 86.350  117.564 143.435 1.00 9.80  ? 98  ASN V CG  1 
ATOM   30730 O  OD1 . ASN V  1 99  ? 85.717  117.258 144.443 1.00 15.50 ? 98  ASN V OD1 1 
ATOM   30731 N  ND2 . ASN V  1 99  ? 86.733  116.671 142.531 1.00 10.71 ? 98  ASN V ND2 1 
ATOM   30732 N  N   . ALA V  1 100 ? 89.898  119.078 143.529 1.00 4.50  ? 99  ALA V N   1 
ATOM   30733 C  CA  . ALA V  1 100 ? 91.186  118.398 143.608 1.00 5.43  ? 99  ALA V CA  1 
ATOM   30734 C  C   . ALA V  1 100 ? 91.874  118.682 144.936 1.00 5.09  ? 99  ALA V C   1 
ATOM   30735 O  O   . ALA V  1 100 ? 92.459  117.782 145.546 1.00 10.91 ? 99  ALA V O   1 
ATOM   30736 C  CB  . ALA V  1 100 ? 92.076  118.818 142.442 1.00 9.30  ? 99  ALA V CB  1 
ATOM   30737 N  N   . MET V  1 101 ? 91.824  119.935 145.395 1.00 4.17  ? 100 MET V N   1 
ATOM   30738 C  CA  . MET V  1 101 ? 92.431  120.275 146.679 1.00 7.14  ? 100 MET V CA  1 
ATOM   30739 C  C   . MET V  1 101 ? 91.741  119.548 147.827 1.00 5.24  ? 100 MET V C   1 
ATOM   30740 O  O   . MET V  1 101 ? 92.403  119.056 148.747 1.00 9.63  ? 100 MET V O   1 
ATOM   30741 C  CB  . MET V  1 101 ? 92.390  121.788 146.895 1.00 4.70  ? 100 MET V CB  1 
ATOM   30742 C  CG  . MET V  1 101 ? 93.403  122.560 146.065 1.00 4.36  ? 100 MET V CG  1 
ATOM   30743 S  SD  . MET V  1 101 ? 95.108  122.151 146.486 1.00 17.39 ? 100 MET V SD  1 
ATOM   30744 C  CE  . MET V  1 101 ? 96.002  123.223 145.363 1.00 6.64  ? 100 MET V CE  1 
ATOM   30745 N  N   . GLU V  1 102 ? 90.409  119.477 147.795 1.00 0.74  ? 101 GLU V N   1 
ATOM   30746 C  CA  . GLU V  1 102 ? 89.681  118.756 148.836 1.00 3.55  ? 101 GLU V CA  1 
ATOM   30747 C  C   . GLU V  1 102 ? 90.028  117.270 148.824 1.00 3.80  ? 101 GLU V C   1 
ATOM   30748 O  O   . GLU V  1 102 ? 90.217  116.657 149.884 1.00 8.29  ? 101 GLU V O   1 
ATOM   30749 C  CB  . GLU V  1 102 ? 88.178  118.961 148.659 1.00 3.92  ? 101 GLU V CB  1 
ATOM   30750 C  CG  . GLU V  1 102 ? 87.687  120.324 149.118 1.00 7.77  ? 101 GLU V CG  1 
ATOM   30751 C  CD  . GLU V  1 102 ? 86.257  120.605 148.702 1.00 11.01 ? 101 GLU V CD  1 
ATOM   30752 O  OE1 . GLU V  1 102 ? 85.674  119.779 147.969 1.00 18.51 ? 101 GLU V OE1 1 
ATOM   30753 O  OE2 . GLU V  1 102 ? 85.714  121.652 149.111 1.00 20.06 ? 101 GLU V OE2 1 
ATOM   30754 N  N   . CYS V  1 103 ? 90.116  116.675 147.632 1.00 5.76  ? 102 CYS V N   1 
ATOM   30755 C  CA  . CYS V  1 103 ? 90.501  115.271 147.528 1.00 7.18  ? 102 CYS V CA  1 
ATOM   30756 C  C   . CYS V  1 103 ? 91.917  115.051 148.043 1.00 3.50  ? 102 CYS V C   1 
ATOM   30757 O  O   . CYS V  1 103 ? 92.195  114.046 148.705 1.00 9.36  ? 102 CYS V O   1 
ATOM   30758 C  CB  . CYS V  1 103 ? 90.372  114.800 146.079 1.00 5.33  ? 102 CYS V CB  1 
ATOM   30759 S  SG  . CYS V  1 103 ? 88.672  114.712 145.472 1.00 22.16 ? 102 CYS V SG  1 
ATOM   30760 N  N   . ALA V  1 104 ? 92.828  115.978 147.739 1.00 0.17  ? 103 ALA V N   1 
ATOM   30761 C  CA  . ALA V  1 104 ? 94.193  115.879 148.244 1.00 4.25  ? 103 ALA V CA  1 
ATOM   30762 C  C   . ALA V  1 104 ? 94.227  115.979 149.763 1.00 4.68  ? 103 ALA V C   1 
ATOM   30763 O  O   . ALA V  1 104 ? 94.998  115.274 150.421 1.00 9.07  ? 103 ALA V O   1 
ATOM   30764 C  CB  . ALA V  1 104 ? 95.065  116.963 147.612 1.00 3.26  ? 103 ALA V CB  1 
ATOM   30765 N  N   . LEU V  1 105 ? 93.406  116.860 150.336 1.00 5.48  ? 104 LEU V N   1 
ATOM   30766 C  CA  . LEU V  1 105 ? 93.317  116.963 151.789 1.00 6.80  ? 104 LEU V CA  1 
ATOM   30767 C  C   . LEU V  1 105 ? 92.829  115.653 152.396 1.00 3.49  ? 104 LEU V C   1 
ATOM   30768 O  O   . LEU V  1 105 ? 93.392  115.160 153.382 1.00 8.79  ? 104 LEU V O   1 
ATOM   30769 C  CB  . LEU V  1 105 ? 92.392  118.119 152.176 1.00 3.27  ? 104 LEU V CB  1 
ATOM   30770 C  CG  . LEU V  1 105 ? 92.087  118.296 153.664 1.00 5.36  ? 104 LEU V CG  1 
ATOM   30771 C  CD1 . LEU V  1 105 ? 93.366  118.496 154.457 1.00 4.65  ? 104 LEU V CD1 1 
ATOM   30772 C  CD2 . LEU V  1 105 ? 91.128  119.459 153.879 1.00 7.54  ? 104 LEU V CD2 1 
ATOM   30773 N  N   . HIS V  1 106 ? 91.784  115.069 151.805 1.00 4.31  ? 105 HIS V N   1 
ATOM   30774 C  CA  . HIS V  1 106 ? 91.276  113.785 152.284 1.00 6.72  ? 105 HIS V CA  1 
ATOM   30775 C  C   . HIS V  1 106 ? 92.343  112.699 152.192 1.00 7.38  ? 105 HIS V C   1 
ATOM   30776 O  O   . HIS V  1 106 ? 92.518  111.903 153.125 1.00 12.20 ? 105 HIS V O   1 
ATOM   30777 C  CB  . HIS V  1 106 ? 90.034  113.392 151.483 1.00 11.11 ? 105 HIS V CB  1 
ATOM   30778 C  CG  . HIS V  1 106 ? 89.371  112.140 151.965 1.00 12.05 ? 105 HIS V CG  1 
ATOM   30779 N  ND1 . HIS V  1 106 ? 88.390  112.143 152.933 1.00 16.50 ? 105 HIS V ND1 1 
ATOM   30780 C  CD2 . HIS V  1 106 ? 89.543  110.846 151.605 1.00 13.70 ? 105 HIS V CD2 1 
ATOM   30781 C  CE1 . HIS V  1 106 ? 87.989  110.904 153.153 1.00 13.96 ? 105 HIS V CE1 1 
ATOM   30782 N  NE2 . HIS V  1 106 ? 88.672  110.098 152.360 1.00 14.46 ? 105 HIS V NE2 1 
ATOM   30783 N  N   . LEU V  1 107 ? 93.073  112.660 151.076 1.00 6.93  ? 106 LEU V N   1 
ATOM   30784 C  CA  . LEU V  1 107 ? 94.124  111.664 150.892 1.00 7.66  ? 106 LEU V CA  1 
ATOM   30785 C  C   . LEU V  1 107 ? 95.235  111.836 151.920 1.00 2.06  ? 106 LEU V C   1 
ATOM   30786 O  O   . LEU V  1 107 ? 95.724  110.856 152.494 1.00 5.24  ? 106 LEU V O   1 
ATOM   30787 C  CB  . LEU V  1 107 ? 94.682  111.763 149.472 1.00 6.88  ? 106 LEU V CB  1 
ATOM   30788 C  CG  . LEU V  1 107 ? 95.900  110.900 149.142 1.00 6.13  ? 106 LEU V CG  1 
ATOM   30789 C  CD1 . LEU V  1 107 ? 95.550  109.426 149.238 1.00 8.43  ? 106 LEU V CD1 1 
ATOM   30790 C  CD2 . LEU V  1 107 ? 96.433  111.242 147.759 1.00 10.68 ? 106 LEU V CD2 1 
ATOM   30791 N  N   . GLU V  1 108 ? 95.659  113.080 152.156 1.00 6.22  ? 107 GLU V N   1 
ATOM   30792 C  CA  . GLU V  1 108 ? 96.722  113.324 153.123 1.00 5.78  ? 107 GLU V CA  1 
ATOM   30793 C  C   . GLU V  1 108 ? 96.281  112.952 154.530 1.00 6.73  ? 107 GLU V C   1 
ATOM   30794 O  O   . GLU V  1 108 ? 97.074  112.416 155.310 1.00 10.89 ? 107 GLU V O   1 
ATOM   30795 C  CB  . GLU V  1 108 ? 97.172  114.784 153.063 1.00 9.82  ? 107 GLU V CB  1 
ATOM   30796 C  CG  . GLU V  1 108 ? 97.956  115.144 151.808 1.00 3.66  ? 107 GLU V CG  1 
ATOM   30797 C  CD  . GLU V  1 108 ? 99.355  114.547 151.773 1.00 16.51 ? 107 GLU V CD  1 
ATOM   30798 O  OE1 . GLU V  1 108 ? 99.773  113.915 152.766 1.00 17.49 ? 107 GLU V OE1 1 
ATOM   30799 O  OE2 . GLU V  1 108 ? 100.042 114.713 150.743 1.00 18.24 ? 107 GLU V OE2 1 
ATOM   30800 N  N   . LYS V  1 109 ? 95.019  113.217 154.873 1.00 1.87  ? 108 LYS V N   1 
ATOM   30801 C  CA  . LYS V  1 109 ? 94.536  112.807 156.188 1.00 6.40  ? 108 LYS V CA  1 
ATOM   30802 C  C   . LYS V  1 109 ? 94.473  111.287 156.307 1.00 5.21  ? 108 LYS V C   1 
ATOM   30803 O  O   . LYS V  1 109 ? 94.757  110.732 157.375 1.00 12.52 ? 108 LYS V O   1 
ATOM   30804 C  CB  . LYS V  1 109 ? 93.176  113.442 156.476 1.00 5.66  ? 108 LYS V CB  1 
ATOM   30805 C  CG  . LYS V  1 109 ? 93.219  114.965 156.506 1.00 6.83  ? 108 LYS V CG  1 
ATOM   30806 C  CD  . LYS V  1 109 ? 91.940  115.564 157.065 1.00 6.18  ? 108 LYS V CD  1 
ATOM   30807 C  CE  . LYS V  1 109 ? 91.911  115.487 158.580 1.00 11.05 ? 108 LYS V CE  1 
ATOM   30808 N  NZ  . LYS V  1 109 ? 90.661  116.067 159.142 1.00 13.46 ? 108 LYS V NZ  1 
ATOM   30809 N  N   . ASN V  1 110 ? 94.118  110.593 155.222 1.00 8.02  ? 109 ASN V N   1 
ATOM   30810 C  CA  . ASN V  1 110 ? 94.138  109.131 155.245 1.00 10.20 ? 109 ASN V CA  1 
ATOM   30811 C  C   . ASN V  1 110 ? 95.555  108.602 155.453 1.00 5.98  ? 109 ASN V C   1 
ATOM   30812 O  O   . ASN V  1 110 ? 95.781  107.679 156.248 1.00 8.95  ? 109 ASN V O   1 
ATOM   30813 C  CB  . ASN V  1 110 ? 93.541  108.579 153.950 1.00 7.96  ? 109 ASN V CB  1 
ATOM   30814 C  CG  . ASN V  1 110 ? 92.034  108.728 153.895 1.00 13.33 ? 109 ASN V CG  1 
ATOM   30815 O  OD1 . ASN V  1 110 ? 91.408  109.177 154.854 1.00 17.44 ? 109 ASN V OD1 1 
ATOM   30816 N  ND2 . ASN V  1 110 ? 91.443  108.353 152.766 1.00 17.55 ? 109 ASN V ND2 1 
ATOM   30817 N  N   . VAL V  1 111 ? 96.523  109.182 154.743 1.00 0.85  ? 110 VAL V N   1 
ATOM   30818 C  CA  . VAL V  1 111 ? 97.920  108.781 154.905 1.00 6.26  ? 110 VAL V CA  1 
ATOM   30819 C  C   . VAL V  1 111 ? 98.385  109.056 156.331 1.00 5.10  ? 110 VAL V C   1 
ATOM   30820 O  O   . VAL V  1 111 ? 99.106  108.254 156.936 1.00 9.63  ? 110 VAL V O   1 
ATOM   30821 C  CB  . VAL V  1 111 ? 98.809  109.495 153.871 1.00 5.16  ? 110 VAL V CB  1 
ATOM   30822 C  CG1 . VAL V  1 111 ? 100.274 109.172 154.114 1.00 7.05  ? 110 VAL V CG1 1 
ATOM   30823 C  CG2 . VAL V  1 111 ? 98.404  109.100 152.460 1.00 8.53  ? 110 VAL V CG2 1 
ATOM   30824 N  N   . ASN V  1 112 ? 97.984  110.203 156.882 1.00 6.05  ? 111 ASN V N   1 
ATOM   30825 C  CA  . ASN V  1 112 ? 98.350  110.547 158.252 1.00 3.90  ? 111 ASN V CA  1 
ATOM   30826 C  C   . ASN V  1 112 ? 97.770  109.547 159.243 1.00 5.76  ? 111 ASN V C   1 
ATOM   30827 O  O   . ASN V  1 112 ? 98.438  109.150 160.202 1.00 9.32  ? 111 ASN V O   1 
ATOM   30828 C  CB  . ASN V  1 112 ? 97.881  111.964 158.574 1.00 4.67  ? 111 ASN V CB  1 
ATOM   30829 C  CG  . ASN V  1 112 ? 98.529  112.520 159.825 1.00 6.17  ? 111 ASN V CG  1 
ATOM   30830 O  OD1 . ASN V  1 112 ? 99.740  112.412 160.009 1.00 5.89  ? 111 ASN V OD1 1 
ATOM   30831 N  ND2 . ASN V  1 112 ? 97.725  113.124 160.689 1.00 8.92  ? 111 ASN V ND2 1 
ATOM   30832 N  N   . GLN V  1 113 ? 96.517  109.139 159.036 1.00 1.23  ? 112 GLN V N   1 
ATOM   30833 C  CA  . GLN V  1 113 ? 95.912  108.142 159.914 1.00 9.04  ? 112 GLN V CA  1 
ATOM   30834 C  C   . GLN V  1 113 ? 96.650  106.811 159.824 1.00 4.36  ? 112 GLN V C   1 
ATOM   30835 O  O   . GLN V  1 113 ? 96.867  106.138 160.842 1.00 6.88  ? 112 GLN V O   1 
ATOM   30836 C  CB  . GLN V  1 113 ? 94.435  107.962 159.569 1.00 8.77  ? 112 GLN V CB  1 
ATOM   30837 C  CG  . GLN V  1 113 ? 93.658  107.171 160.604 1.00 13.07 ? 112 GLN V CG  1 
ATOM   30838 C  CD  . GLN V  1 113 ? 93.935  107.642 162.019 1.00 11.09 ? 112 GLN V CD  1 
ATOM   30839 O  OE1 . GLN V  1 113 ? 94.509  106.913 162.828 1.00 17.10 ? 112 GLN V OE1 1 
ATOM   30840 N  NE2 . GLN V  1 113 ? 93.531  108.869 162.324 1.00 14.28 ? 112 GLN V NE2 1 
ATOM   30841 N  N   . SER V  1 114 ? 97.039  106.413 158.611 1.00 3.40  ? 113 SER V N   1 
ATOM   30842 C  CA  . SER V  1 114 ? 97.826  105.192 158.456 1.00 5.96  ? 113 SER V CA  1 
ATOM   30843 C  C   . SER V  1 114 ? 99.157  105.297 159.191 1.00 3.70  ? 113 SER V C   1 
ATOM   30844 O  O   . SER V  1 114 ? 99.590  104.345 159.851 1.00 5.60  ? 113 SER V O   1 
ATOM   30845 C  CB  . SER V  1 114 ? 98.056  104.898 156.975 1.00 5.30  ? 113 SER V CB  1 
ATOM   30846 O  OG  . SER V  1 114 ? 98.809  103.709 156.805 1.00 15.89 ? 113 SER V OG  1 
ATOM   30847 N  N   . LEU V  1 115 ? 99.819  106.450 159.088 1.00 4.65  ? 114 LEU V N   1 
ATOM   30848 C  CA  . LEU V  1 115 ? 101.082 106.650 159.791 1.00 5.14  ? 114 LEU V CA  1 
ATOM   30849 C  C   . LEU V  1 115 ? 100.891 106.618 161.303 1.00 5.04  ? 114 LEU V C   1 
ATOM   30850 O  O   . LEU V  1 115 ? 101.747 106.110 162.033 1.00 6.15  ? 114 LEU V O   1 
ATOM   30851 C  CB  . LEU V  1 115 ? 101.718 107.969 159.358 1.00 7.90  ? 114 LEU V CB  1 
ATOM   30852 C  CG  . LEU V  1 115 ? 102.252 107.986 157.927 1.00 7.41  ? 114 LEU V CG  1 
ATOM   30853 C  CD1 . LEU V  1 115 ? 102.658 109.388 157.531 1.00 10.00 ? 114 LEU V CD1 1 
ATOM   30854 C  CD2 . LEU V  1 115 ? 103.426 107.031 157.789 1.00 8.71  ? 114 LEU V CD2 1 
ATOM   30855 N  N   . LEU V  1 116 ? 99.785  107.179 161.793 1.00 4.62  ? 115 LEU V N   1 
ATOM   30856 C  CA  . LEU V  1 116 ? 99.507  107.138 163.227 1.00 7.12  ? 115 LEU V CA  1 
ATOM   30857 C  C   . LEU V  1 116 ? 99.281  105.708 163.701 1.00 4.64  ? 115 LEU V C   1 
ATOM   30858 O  O   . LEU V  1 116 ? 99.754  105.321 164.777 1.00 10.11 ? 115 LEU V O   1 
ATOM   30859 C  CB  . LEU V  1 116 ? 98.299  108.016 163.555 1.00 2.47  ? 115 LEU V CB  1 
ATOM   30860 C  CG  . LEU V  1 116 ? 98.506  109.519 163.355 1.00 4.45  ? 115 LEU V CG  1 
ATOM   30861 C  CD1 . LEU V  1 116 ? 97.218  110.285 163.611 1.00 6.94  ? 115 LEU V CD1 1 
ATOM   30862 C  CD2 . LEU V  1 116 ? 99.624  110.036 164.243 1.00 7.36  ? 115 LEU V CD2 1 
ATOM   30863 N  N   . GLU V  1 117 ? 98.562  104.906 162.912 1.00 5.41  ? 116 GLU V N   1 
ATOM   30864 C  CA  . GLU V  1 117 ? 98.403  103.494 163.254 1.00 6.58  ? 116 GLU V CA  1 
ATOM   30865 C  C   . GLU V  1 117 ? 99.745  102.770 163.238 1.00 7.53  ? 116 GLU V C   1 
ATOM   30866 O  O   . GLU V  1 117 ? 100.007 101.907 164.083 1.00 10.77 ? 116 GLU V O   1 
ATOM   30867 C  CB  . GLU V  1 117 ? 97.414  102.824 162.300 1.00 7.73  ? 116 GLU V CB  1 
ATOM   30868 C  CG  . GLU V  1 117 ? 96.000  103.373 162.402 1.00 10.41 ? 116 GLU V CG  1 
ATOM   30869 C  CD  . GLU V  1 117 ? 95.117  102.947 161.245 1.00 15.58 ? 116 GLU V CD  1 
ATOM   30870 O  OE1 . GLU V  1 117 ? 95.599  102.203 160.366 1.00 18.40 ? 116 GLU V OE1 1 
ATOM   30871 O  OE2 . GLU V  1 117 ? 93.937  103.355 161.218 1.00 21.37 ? 116 GLU V OE2 1 
ATOM   30872 N  N   . LEU V  1 118 ? 100.608 103.111 162.280 1.00 4.26  ? 117 LEU V N   1 
ATOM   30873 C  CA  . LEU V  1 118 ? 101.944 102.524 162.230 1.00 6.50  ? 117 LEU V CA  1 
ATOM   30874 C  C   . LEU V  1 118 ? 102.749 102.881 163.474 1.00 7.02  ? 117 LEU V C   1 
ATOM   30875 O  O   . LEU V  1 118 ? 103.445 102.034 164.044 1.00 10.82 ? 117 LEU V O   1 
ATOM   30876 C  CB  . LEU V  1 118 ? 102.664 102.990 160.966 1.00 5.49  ? 117 LEU V CB  1 
ATOM   30877 C  CG  . LEU V  1 118 ? 104.077 102.467 160.712 1.00 8.51  ? 117 LEU V CG  1 
ATOM   30878 C  CD1 . LEU V  1 118 ? 104.134 100.957 160.820 1.00 9.40  ? 117 LEU V CD1 1 
ATOM   30879 C  CD2 . LEU V  1 118 ? 104.574 102.931 159.351 1.00 11.24 ? 117 LEU V CD2 1 
ATOM   30880 N  N   . HIS V  1 119 ? 102.673 104.142 163.901 1.00 6.28  ? 118 HIS V N   1 
ATOM   30881 C  CA  . HIS V  1 119 ? 103.369 104.559 165.115 1.00 6.58  ? 118 HIS V CA  1 
ATOM   30882 C  C   . HIS V  1 119 ? 102.821 103.833 166.336 1.00 4.55  ? 118 HIS V C   1 
ATOM   30883 O  O   . HIS V  1 119 ? 103.583 103.438 167.224 1.00 10.56 ? 118 HIS V O   1 
ATOM   30884 C  CB  . HIS V  1 119 ? 103.259 106.071 165.299 1.00 5.92  ? 118 HIS V CB  1 
ATOM   30885 C  CG  . HIS V  1 119 ? 104.217 106.624 166.307 1.00 10.48 ? 118 HIS V CG  1 
ATOM   30886 N  ND1 . HIS V  1 119 ? 103.976 106.582 167.663 1.00 9.68  ? 118 HIS V ND1 1 
ATOM   30887 C  CD2 . HIS V  1 119 ? 105.419 107.230 166.158 1.00 11.18 ? 118 HIS V CD2 1 
ATOM   30888 C  CE1 . HIS V  1 119 ? 104.987 107.139 168.306 1.00 8.98  ? 118 HIS V CE1 1 
ATOM   30889 N  NE2 . HIS V  1 119 ? 105.875 107.541 167.415 1.00 13.77 ? 118 HIS V NE2 1 
ATOM   30890 N  N   . LYS V  1 120 ? 101.500 103.657 166.401 1.00 7.01  ? 119 LYS V N   1 
ATOM   30891 C  CA  . LYS V  1 120 ? 100.905 102.911 167.506 1.00 7.70  ? 119 LYS V CA  1 
ATOM   30892 C  C   . LYS V  1 120 ? 101.405 101.471 167.525 1.00 8.36  ? 119 LYS V C   1 
ATOM   30893 O  O   . LYS V  1 120 ? 101.725 100.926 168.588 1.00 11.41 ? 119 LYS V O   1 
ATOM   30894 C  CB  . LYS V  1 120 ? 99.381  102.947 167.403 1.00 8.46  ? 119 LYS V CB  1 
ATOM   30895 C  CG  . LYS V  1 120 ? 98.680  102.171 168.503 1.00 11.98 ? 119 LYS V CG  1 
ATOM   30896 C  CD  . LYS V  1 120 ? 97.175  102.159 168.307 1.00 14.42 ? 119 LYS V CD  1 
ATOM   30897 C  CE  . LYS V  1 120 ? 96.490  101.354 169.399 1.00 14.76 ? 119 LYS V CE  1 
ATOM   30898 N  NZ  . LYS V  1 120 ? 95.012  101.331 169.229 1.00 19.69 ? 119 LYS V NZ  1 
ATOM   30899 N  N   . LEU V  1 121 ? 101.475 100.839 166.352 1.00 7.90  ? 120 LEU V N   1 
ATOM   30900 C  CA  . LEU V  1 121 ? 101.987 99.474  166.271 1.00 8.78  ? 120 LEU V CA  1 
ATOM   30901 C  C   . LEU V  1 121 ? 103.441 99.404  166.724 1.00 6.94  ? 120 LEU V C   1 
ATOM   30902 O  O   . LEU V  1 121 ? 103.821 98.516  167.495 1.00 11.00 ? 120 LEU V O   1 
ATOM   30903 C  CB  . LEU V  1 121 ? 101.843 98.945  164.845 1.00 10.95 ? 120 LEU V CB  1 
ATOM   30904 C  CG  . LEU V  1 121 ? 102.405 97.544  164.597 1.00 12.13 ? 120 LEU V CG  1 
ATOM   30905 C  CD1 . LEU V  1 121 ? 101.571 96.497  165.317 1.00 12.02 ? 120 LEU V CD1 1 
ATOM   30906 C  CD2 . LEU V  1 121 ? 102.476 97.251  163.109 1.00 8.89  ? 120 LEU V CD2 1 
ATOM   30907 N  N   . ALA V  1 122 ? 104.269 100.340 166.255 1.00 8.73  ? 121 ALA V N   1 
ATOM   30908 C  CA  . ALA V  1 122 ? 105.679 100.342 166.634 1.00 8.51  ? 121 ALA V CA  1 
ATOM   30909 C  C   . ALA V  1 122 ? 105.848 100.564 168.133 1.00 11.69 ? 121 ALA V C   1 
ATOM   30910 O  O   . ALA V  1 122 ? 106.720 99.955  168.764 1.00 15.13 ? 121 ALA V O   1 
ATOM   30911 C  CB  . ALA V  1 122 ? 106.435 101.404 165.841 1.00 8.59  ? 121 ALA V CB  1 
ATOM   30912 N  N   . THR V  1 123 ? 105.031 101.443 168.717 1.00 12.16 ? 122 THR V N   1 
ATOM   30913 C  CA  . THR V  1 123 ? 105.061 101.643 170.161 1.00 11.72 ? 122 THR V CA  1 
ATOM   30914 C  C   . THR V  1 123 ? 104.657 100.374 170.900 1.00 10.91 ? 122 THR V C   1 
ATOM   30915 O  O   . THR V  1 123 ? 105.282 100.002 171.900 1.00 16.11 ? 122 THR V O   1 
ATOM   30916 C  CB  . THR V  1 123 ? 104.144 102.806 170.547 1.00 12.24 ? 122 THR V CB  1 
ATOM   30917 O  OG1 . THR V  1 123 ? 104.640 104.019 169.969 1.00 14.25 ? 122 THR V OG1 1 
ATOM   30918 C  CG2 . THR V  1 123 ? 104.075 102.962 172.059 1.00 14.23 ? 122 THR V CG2 1 
ATOM   30919 N  N   . ASP V  1 124 ? 103.615 99.692  170.417 1.00 12.62 ? 123 ASP V N   1 
ATOM   30920 C  CA  . ASP V  1 124 ? 103.180 98.452  171.052 1.00 12.97 ? 123 ASP V CA  1 
ATOM   30921 C  C   . ASP V  1 124 ? 104.244 97.366  170.955 1.00 13.23 ? 123 ASP V C   1 
ATOM   30922 O  O   . ASP V  1 124 ? 104.343 96.515  171.845 1.00 19.51 ? 123 ASP V O   1 
ATOM   30923 C  CB  . ASP V  1 124 ? 101.874 97.970  170.423 1.00 12.92 ? 123 ASP V CB  1 
ATOM   30924 C  CG  . ASP V  1 124 ? 100.702 98.883  170.735 1.00 17.28 ? 123 ASP V CG  1 
ATOM   30925 O  OD1 . ASP V  1 124 ? 100.892 99.868  171.479 1.00 20.54 ? 123 ASP V OD1 1 
ATOM   30926 O  OD2 . ASP V  1 124 ? 99.591  98.616  170.234 1.00 21.63 ? 123 ASP V OD2 1 
ATOM   30927 N  N   . LYS V  1 125 ? 105.045 97.376  169.891 1.00 12.19 ? 124 LYS V N   1 
ATOM   30928 C  CA  . LYS V  1 125 ? 106.095 96.388  169.691 1.00 12.07 ? 124 LYS V CA  1 
ATOM   30929 C  C   . LYS V  1 125 ? 107.428 96.812  170.293 1.00 11.50 ? 124 LYS V C   1 
ATOM   30930 O  O   . LYS V  1 125 ? 108.419 96.093  170.133 1.00 16.90 ? 124 LYS V O   1 
ATOM   30931 C  CB  . LYS V  1 125 ? 106.271 96.096  168.197 1.00 12.87 ? 124 LYS V CB  1 
ATOM   30932 C  CG  . LYS V  1 125 ? 105.037 95.520  167.523 1.00 13.11 ? 124 LYS V CG  1 
ATOM   30933 C  CD  . LYS V  1 125 ? 104.513 94.308  168.273 1.00 15.62 ? 124 LYS V CD  1 
ATOM   30934 C  CE  . LYS V  1 125 ? 103.318 93.692  167.564 1.00 15.67 ? 124 LYS V CE  1 
ATOM   30935 N  NZ  . LYS V  1 125 ? 102.866 92.439  168.227 1.00 18.00 ? 124 LYS V NZ  1 
ATOM   30936 N  N   . ASN V  1 126 ? 107.470 97.955  170.978 1.00 11.71 ? 125 ASN V N   1 
ATOM   30937 C  CA  . ASN V  1 126 ? 108.687 98.459  171.615 1.00 12.42 ? 125 ASN V CA  1 
ATOM   30938 C  C   . ASN V  1 126 ? 109.839 98.552  170.617 1.00 13.29 ? 125 ASN V C   1 
ATOM   30939 O  O   . ASN V  1 126 ? 110.929 98.016  170.831 1.00 18.83 ? 125 ASN V O   1 
ATOM   30940 C  CB  . ASN V  1 126 ? 109.071 97.598  172.820 1.00 13.73 ? 125 ASN V CB  1 
ATOM   30941 C  CG  . ASN V  1 126 ? 107.949 97.481  173.832 1.00 14.00 ? 125 ASN V CG  1 
ATOM   30942 O  OD1 . ASN V  1 126 ? 107.448 98.485  174.335 1.00 16.77 ? 125 ASN V OD1 1 
ATOM   30943 N  ND2 . ASN V  1 126 ? 107.546 96.253  174.131 1.00 17.63 ? 125 ASN V ND2 1 
ATOM   30944 N  N   . ASP V  1 127 ? 109.584 99.242  169.504 1.00 4.22  ? 126 ASP V N   1 
ATOM   30945 C  CA  . ASP V  1 127 ? 110.570 99.466  168.449 1.00 9.07  ? 126 ASP V CA  1 
ATOM   30946 C  C   . ASP V  1 127 ? 110.834 100.966 168.395 1.00 7.71  ? 126 ASP V C   1 
ATOM   30947 O  O   . ASP V  1 127 ? 110.277 101.675 167.543 1.00 13.11 ? 126 ASP V O   1 
ATOM   30948 C  CB  . ASP V  1 127 ? 110.081 98.922  167.106 1.00 12.43 ? 126 ASP V CB  1 
ATOM   30949 C  CG  . ASP V  1 127 ? 111.155 98.953  166.029 1.00 8.47  ? 126 ASP V CG  1 
ATOM   30950 O  OD1 . ASP V  1 127 ? 112.177 99.650  166.201 1.00 11.75 ? 126 ASP V OD1 1 
ATOM   30951 O  OD2 . ASP V  1 127 ? 110.978 98.265  165.002 1.00 18.36 ? 126 ASP V OD2 1 
ATOM   30952 N  N   . PRO V  1 128 ? 111.669 101.486 169.299 1.00 10.92 ? 127 PRO V N   1 
ATOM   30953 C  CA  . PRO V  1 128 ? 111.893 102.940 169.336 1.00 8.10  ? 127 PRO V CA  1 
ATOM   30954 C  C   . PRO V  1 128 ? 112.509 103.501 168.068 1.00 3.87  ? 127 PRO V C   1 
ATOM   30955 O  O   . PRO V  1 128 ? 112.245 104.661 167.732 1.00 9.23  ? 127 PRO V O   1 
ATOM   30956 C  CB  . PRO V  1 128 ? 112.823 103.119 170.544 1.00 8.56  ? 127 PRO V CB  1 
ATOM   30957 C  CG  . PRO V  1 128 ? 113.479 101.798 170.718 1.00 8.62  ? 127 PRO V CG  1 
ATOM   30958 C  CD  . PRO V  1 128 ? 112.462 100.777 170.315 1.00 7.94  ? 127 PRO V CD  1 
ATOM   30959 N  N   . HIS V  1 129 ? 113.334 102.728 167.359 1.00 4.13  ? 128 HIS V N   1 
ATOM   30960 C  CA  . HIS V  1 129 ? 113.917 103.235 166.120 1.00 9.18  ? 128 HIS V CA  1 
ATOM   30961 C  C   . HIS V  1 129 ? 112.837 103.511 165.082 1.00 4.53  ? 128 HIS V C   1 
ATOM   30962 O  O   . HIS V  1 129 ? 112.864 104.541 164.401 1.00 3.87  ? 128 HIS V O   1 
ATOM   30963 C  CB  . HIS V  1 129 ? 114.951 102.256 165.567 1.00 0.00  ? 128 HIS V CB  1 
ATOM   30964 C  CG  . HIS V  1 129 ? 115.488 102.655 164.228 1.00 5.31  ? 128 HIS V CG  1 
ATOM   30965 N  ND1 . HIS V  1 129 ? 114.986 102.157 163.046 1.00 5.51  ? 128 HIS V ND1 1 
ATOM   30966 C  CD2 . HIS V  1 129 ? 116.466 103.526 163.884 1.00 8.53  ? 128 HIS V CD2 1 
ATOM   30967 C  CE1 . HIS V  1 129 ? 115.640 102.693 162.031 1.00 8.57  ? 128 HIS V CE1 1 
ATOM   30968 N  NE2 . HIS V  1 129 ? 116.545 103.526 162.513 1.00 6.01  ? 128 HIS V NE2 1 
ATOM   30969 N  N   . LEU V  1 130 ? 111.874 102.598 164.950 1.00 2.88  ? 129 LEU V N   1 
ATOM   30970 C  CA  . LEU V  1 130 ? 110.777 102.798 164.008 1.00 6.74  ? 129 LEU V CA  1 
ATOM   30971 C  C   . LEU V  1 130 ? 109.919 103.995 164.405 1.00 5.05  ? 129 LEU V C   1 
ATOM   30972 O  O   . LEU V  1 130 ? 109.519 104.799 163.552 1.00 9.58  ? 129 LEU V O   1 
ATOM   30973 C  CB  . LEU V  1 130 ? 109.931 101.527 163.922 1.00 7.26  ? 129 LEU V CB  1 
ATOM   30974 C  CG  . LEU V  1 130 ? 108.786 101.515 162.911 1.00 9.50  ? 129 LEU V CG  1 
ATOM   30975 C  CD1 . LEU V  1 130 ? 109.253 102.044 161.567 1.00 7.00  ? 129 LEU V CD1 1 
ATOM   30976 C  CD2 . LEU V  1 130 ? 108.224 100.111 162.770 1.00 6.23  ? 129 LEU V CD2 1 
ATOM   30977 N  N   . CYS V  1 131 ? 109.627 104.129 165.702 1.00 10.05 ? 130 CYS V N   1 
ATOM   30978 C  CA  . CYS V  1 131 ? 108.855 105.273 166.176 1.00 7.07  ? 130 CYS V CA  1 
ATOM   30979 C  C   . CYS V  1 131 ? 109.567 106.580 165.857 1.00 8.98  ? 130 CYS V C   1 
ATOM   30980 O  O   . CYS V  1 131 ? 108.955 107.530 165.356 1.00 9.72  ? 130 CYS V O   1 
ATOM   30981 C  CB  . CYS V  1 131 ? 108.609 105.154 167.681 1.00 11.09 ? 130 CYS V CB  1 
ATOM   30982 S  SG  . CYS V  1 131 ? 107.495 103.826 168.170 1.00 22.05 ? 130 CYS V SG  1 
ATOM   30983 N  N   . ASP V  1 132 ? 110.871 106.643 166.140 1.00 3.44  ? 131 ASP V N   1 
ATOM   30984 C  CA  . ASP V  1 132 ? 111.632 107.854 165.858 1.00 8.10  ? 131 ASP V CA  1 
ATOM   30985 C  C   . ASP V  1 132 ? 111.691 108.133 164.364 1.00 5.40  ? 131 ASP V C   1 
ATOM   30986 O  O   . ASP V  1 132 ? 111.625 109.290 163.943 1.00 10.53 ? 131 ASP V O   1 
ATOM   30987 C  CB  . ASP V  1 132 ? 113.042 107.745 166.429 1.00 8.31  ? 131 ASP V CB  1 
ATOM   30988 C  CG  . ASP V  1 132 ? 113.839 109.017 166.237 1.00 11.69 ? 131 ASP V CG  1 
ATOM   30989 O  OD1 . ASP V  1 132 ? 113.426 110.062 166.779 1.00 15.79 ? 131 ASP V OD1 1 
ATOM   30990 O  OD2 . ASP V  1 132 ? 114.870 108.976 165.534 1.00 18.90 ? 131 ASP V OD2 1 
ATOM   30991 N  N   . PHE V  1 133 ? 111.833 107.086 163.551 1.00 7.66  ? 132 PHE V N   1 
ATOM   30992 C  CA  . PHE V  1 133 ? 111.834 107.260 162.103 1.00 5.91  ? 132 PHE V CA  1 
ATOM   30993 C  C   . PHE V  1 133 ? 110.535 107.906 161.639 1.00 0.07  ? 132 PHE V C   1 
ATOM   30994 O  O   . PHE V  1 133 ? 110.546 108.899 160.900 1.00 8.86  ? 132 PHE V O   1 
ATOM   30995 C  CB  . PHE V  1 133 ? 112.046 105.903 161.431 1.00 6.42  ? 132 PHE V CB  1 
ATOM   30996 C  CG  . PHE V  1 133 ? 112.018 105.947 159.930 1.00 4.45  ? 132 PHE V CG  1 
ATOM   30997 C  CD1 . PHE V  1 133 ? 113.168 106.228 159.213 1.00 10.74 ? 132 PHE V CD1 1 
ATOM   30998 C  CD2 . PHE V  1 133 ? 110.848 105.694 159.237 1.00 6.45  ? 132 PHE V CD2 1 
ATOM   30999 C  CE1 . PHE V  1 133 ? 113.147 106.263 157.830 1.00 8.45  ? 132 PHE V CE1 1 
ATOM   31000 C  CE2 . PHE V  1 133 ? 110.823 105.727 157.857 1.00 13.07 ? 132 PHE V CE2 1 
ATOM   31001 C  CZ  . PHE V  1 133 ? 111.974 106.012 157.155 1.00 6.41  ? 132 PHE V CZ  1 
ATOM   31002 N  N   . ILE V  1 134 ? 109.402 107.362 162.091 1.00 3.61  ? 133 ILE V N   1 
ATOM   31003 C  CA  . ILE V  1 134 ? 108.105 107.916 161.712 1.00 6.52  ? 133 ILE V CA  1 
ATOM   31004 C  C   . ILE V  1 134 ? 107.994 109.369 162.163 1.00 9.08  ? 133 ILE V C   1 
ATOM   31005 O  O   . ILE V  1 134 ? 107.672 110.255 161.368 1.00 5.79  ? 133 ILE V O   1 
ATOM   31006 C  CB  . ILE V  1 134 ? 106.963 107.060 162.285 1.00 5.90  ? 133 ILE V CB  1 
ATOM   31007 C  CG1 . ILE V  1 134 ? 107.028 105.640 161.722 1.00 6.93  ? 133 ILE V CG1 1 
ATOM   31008 C  CG2 . ILE V  1 134 ? 105.616 107.697 161.986 1.00 5.14  ? 133 ILE V CG2 1 
ATOM   31009 C  CD1 . ILE V  1 134 ? 106.264 104.636 162.544 1.00 12.96 ? 133 ILE V CD1 1 
ATOM   31010 N  N   . GLU V  1 135 ? 108.301 109.639 163.435 1.00 7.19  ? 134 GLU V N   1 
ATOM   31011 C  CA  . GLU V  1 135 ? 108.151 110.997 163.954 1.00 8.53  ? 134 GLU V CA  1 
ATOM   31012 C  C   . GLU V  1 135 ? 109.040 111.982 163.204 1.00 7.06  ? 134 GLU V C   1 
ATOM   31013 O  O   . GLU V  1 135 ? 108.609 113.088 162.861 1.00 14.17 ? 134 GLU V O   1 
ATOM   31014 C  CB  . GLU V  1 135 ? 108.463 111.033 165.450 1.00 8.33  ? 134 GLU V CB  1 
ATOM   31015 C  CG  . GLU V  1 135 ? 107.586 110.136 166.298 1.00 7.09  ? 134 GLU V CG  1 
ATOM   31016 C  CD  . GLU V  1 135 ? 108.192 109.856 167.660 1.00 13.26 ? 134 GLU V CD  1 
ATOM   31017 O  OE1 . GLU V  1 135 ? 109.235 110.460 167.982 1.00 19.04 ? 134 GLU V OE1 1 
ATOM   31018 O  OE2 . GLU V  1 135 ? 107.626 109.032 168.407 1.00 19.41 ? 134 GLU V OE2 1 
ATOM   31019 N  N   . THR V  1 136 ? 110.288 111.594 162.940 1.00 8.48  ? 135 THR V N   1 
ATOM   31020 C  CA  . THR V  1 136 ? 111.241 112.509 162.327 1.00 9.22  ? 135 THR V CA  1 
ATOM   31021 C  C   . THR V  1 136 ? 110.898 112.785 160.869 1.00 9.27  ? 135 THR V C   1 
ATOM   31022 O  O   . THR V  1 136 ? 111.037 113.922 160.403 1.00 15.97 ? 135 THR V O   1 
ATOM   31023 C  CB  . THR V  1 136 ? 112.658 111.941 162.442 1.00 11.65 ? 135 THR V CB  1 
ATOM   31024 O  OG1 . THR V  1 136 ? 112.990 111.753 163.823 1.00 17.05 ? 135 THR V OG1 1 
ATOM   31025 C  CG2 . THR V  1 136 ? 113.673 112.884 161.807 1.00 14.29 ? 135 THR V CG2 1 
ATOM   31026 N  N   . HIS V  1 137 ? 110.441 111.773 160.129 1.00 10.44 ? 136 HIS V N   1 
ATOM   31027 C  CA  . HIS V  1 137 ? 110.340 111.925 158.686 1.00 7.38  ? 136 HIS V CA  1 
ATOM   31028 C  C   . HIS V  1 137 ? 108.923 112.062 158.141 1.00 7.42  ? 136 HIS V C   1 
ATOM   31029 O  O   . HIS V  1 137 ? 108.771 112.515 157.003 1.00 16.96 ? 136 HIS V O   1 
ATOM   31030 C  CB  . HIS V  1 137 ? 111.034 110.746 157.986 1.00 7.85  ? 136 HIS V CB  1 
ATOM   31031 C  CG  . HIS V  1 137 ? 112.474 110.588 158.359 1.00 12.51 ? 136 HIS V CG  1 
ATOM   31032 N  ND1 . HIS V  1 137 ? 113.458 111.438 157.903 1.00 16.17 ? 136 HIS V ND1 1 
ATOM   31033 C  CD2 . HIS V  1 137 ? 113.098 109.678 159.144 1.00 11.54 ? 136 HIS V CD2 1 
ATOM   31034 C  CE1 . HIS V  1 137 ? 114.626 111.060 158.391 1.00 13.44 ? 136 HIS V CE1 1 
ATOM   31035 N  NE2 . HIS V  1 137 ? 114.435 109.993 159.147 1.00 16.26 ? 136 HIS V NE2 1 
ATOM   31036 N  N   . TYR V  1 138 ? 107.883 111.688 158.890 1.00 6.22  ? 137 TYR V N   1 
ATOM   31037 C  CA  . TYR V  1 138 ? 106.563 111.611 158.278 1.00 8.08  ? 137 TYR V CA  1 
ATOM   31038 C  C   . TYR V  1 138 ? 105.492 112.433 158.990 1.00 8.22  ? 137 TYR V C   1 
ATOM   31039 O  O   . TYR V  1 138 ? 104.661 113.060 158.329 1.00 9.43  ? 137 TYR V O   1 
ATOM   31040 C  CB  . TYR V  1 138 ? 106.138 110.145 158.182 1.00 6.39  ? 137 TYR V CB  1 
ATOM   31041 C  CG  . TYR V  1 138 ? 106.944 109.389 157.151 1.00 10.95 ? 137 TYR V CG  1 
ATOM   31042 C  CD1 . TYR V  1 138 ? 108.161 108.813 157.483 1.00 9.86  ? 137 TYR V CD1 1 
ATOM   31043 C  CD2 . TYR V  1 138 ? 106.503 109.282 155.838 1.00 8.70  ? 137 TYR V CD2 1 
ATOM   31044 C  CE1 . TYR V  1 138 ? 108.910 108.138 156.541 1.00 7.19  ? 137 TYR V CE1 1 
ATOM   31045 C  CE2 . TYR V  1 138 ? 107.245 108.606 154.892 1.00 10.50 ? 137 TYR V CE2 1 
ATOM   31046 C  CZ  . TYR V  1 138 ? 108.448 108.036 155.248 1.00 9.29  ? 137 TYR V CZ  1 
ATOM   31047 O  OH  . TYR V  1 138 ? 109.194 107.365 154.309 1.00 14.83 ? 137 TYR V OH  1 
ATOM   31048 N  N   . LEU V  1 139 ? 105.484 112.428 160.326 1.00 8.59  ? 138 LEU V N   1 
ATOM   31049 C  CA  . LEU V  1 139 ? 104.361 113.013 161.058 1.00 6.36  ? 138 LEU V CA  1 
ATOM   31050 C  C   . LEU V  1 139 ? 104.276 114.524 160.855 1.00 1.20  ? 138 LEU V C   1 
ATOM   31051 O  O   . LEU V  1 139 ? 103.207 115.060 160.533 1.00 9.34  ? 138 LEU V O   1 
ATOM   31052 C  CB  . LEU V  1 139 ? 104.466 112.672 162.544 1.00 6.72  ? 138 LEU V CB  1 
ATOM   31053 C  CG  . LEU V  1 139 ? 104.315 111.195 162.906 1.00 7.40  ? 138 LEU V CG  1 
ATOM   31054 C  CD1 . LEU V  1 139 ? 104.142 111.034 164.404 1.00 10.25 ? 138 LEU V CD1 1 
ATOM   31055 C  CD2 . LEU V  1 139 ? 103.150 110.565 162.160 1.00 8.11  ? 138 LEU V CD2 1 
ATOM   31056 N  N   . ASN V  1 140 ? 105.393 115.232 161.041 1.00 5.92  ? 139 ASN V N   1 
ATOM   31057 C  CA  . ASN V  1 140 ? 105.359 116.683 160.885 1.00 6.59  ? 139 ASN V CA  1 
ATOM   31058 C  C   . ASN V  1 140 ? 105.152 117.073 159.428 1.00 3.61  ? 139 ASN V C   1 
ATOM   31059 O  O   . ASN V  1 140 ? 104.484 118.072 159.138 1.00 9.70  ? 139 ASN V O   1 
ATOM   31060 C  CB  . ASN V  1 140 ? 106.637 117.317 161.429 1.00 10.10 ? 139 ASN V CB  1 
ATOM   31061 C  CG  . ASN V  1 140 ? 106.528 118.827 161.548 1.00 10.23 ? 139 ASN V CG  1 
ATOM   31062 O  OD1 . ASN V  1 140 ? 105.594 119.344 162.159 1.00 11.42 ? 139 ASN V OD1 1 
ATOM   31063 N  ND2 . ASN V  1 140 ? 107.480 119.540 160.959 1.00 16.19 ? 139 ASN V ND2 1 
ATOM   31064 N  N   . GLU V  1 141 ? 105.718 116.300 158.500 1.00 7.38  ? 140 GLU V N   1 
ATOM   31065 C  CA  . GLU V  1 141 ? 105.477 116.556 157.084 1.00 5.55  ? 140 GLU V CA  1 
ATOM   31066 C  C   . GLU V  1 141 ? 103.994 116.433 156.760 1.00 6.82  ? 140 GLU V C   1 
ATOM   31067 O  O   . GLU V  1 141 ? 103.435 117.257 156.028 1.00 12.52 ? 140 GLU V O   1 
ATOM   31068 C  CB  . GLU V  1 141 ? 106.302 115.597 156.227 1.00 11.94 ? 140 GLU V CB  1 
ATOM   31069 C  CG  . GLU V  1 141 ? 107.786 115.604 156.548 1.00 11.51 ? 140 GLU V CG  1 
ATOM   31070 C  CD  . GLU V  1 141 ? 108.357 117.005 156.637 1.00 15.12 ? 140 GLU V CD  1 
ATOM   31071 O  OE1 . GLU V  1 141 ? 108.320 117.731 155.622 1.00 21.24 ? 140 GLU V OE1 1 
ATOM   31072 O  OE2 . GLU V  1 141 ? 108.840 117.381 157.726 1.00 22.86 ? 140 GLU V OE2 1 
ATOM   31073 N  N   . GLN V  1 142 ? 103.336 115.411 157.312 1.00 6.17  ? 141 GLN V N   1 
ATOM   31074 C  CA  . GLN V  1 142 ? 101.904 115.240 157.094 1.00 5.35  ? 141 GLN V CA  1 
ATOM   31075 C  C   . GLN V  1 142 ? 101.111 116.387 157.704 1.00 2.76  ? 141 GLN V C   1 
ATOM   31076 O  O   . GLN V  1 142 ? 100.157 116.884 157.098 1.00 7.15  ? 141 GLN V O   1 
ATOM   31077 C  CB  . GLN V  1 142 ? 101.439 113.905 157.671 1.00 5.93  ? 141 GLN V CB  1 
ATOM   31078 C  CG  . GLN V  1 142 ? 101.744 112.721 156.782 1.00 9.74  ? 141 GLN V CG  1 
ATOM   31079 C  CD  . GLN V  1 142 ? 101.361 112.968 155.338 1.00 7.42  ? 141 GLN V CD  1 
ATOM   31080 O  OE1 . GLN V  1 142 ? 102.222 113.078 154.467 1.00 16.53 ? 141 GLN V OE1 1 
ATOM   31081 N  NE2 . GLN V  1 142 ? 100.063 113.059 155.077 1.00 7.16  ? 141 GLN V NE2 1 
ATOM   31082 N  N   . VAL V  1 143 ? 101.480 116.810 158.914 1.00 1.12  ? 142 VAL V N   1 
ATOM   31083 C  CA  . VAL V  1 143 ? 100.764 117.913 159.554 1.00 4.80  ? 142 VAL V CA  1 
ATOM   31084 C  C   . VAL V  1 143 ? 100.889 119.182 158.718 1.00 0.92  ? 142 VAL V C   1 
ATOM   31085 O  O   . VAL V  1 143 ? 99.903  119.888 158.474 1.00 3.92  ? 142 VAL V O   1 
ATOM   31086 C  CB  . VAL V  1 143 ? 101.274 118.125 160.992 1.00 4.78  ? 142 VAL V CB  1 
ATOM   31087 C  CG1 . VAL V  1 143 ? 100.806 119.470 161.533 1.00 2.21  ? 142 VAL V CG1 1 
ATOM   31088 C  CG2 . VAL V  1 143 ? 100.795 116.993 161.888 1.00 0.00  ? 142 VAL V CG2 1 
ATOM   31089 N  N   . LYS V  1 144 ? 102.104 119.476 158.250 1.00 1.50  ? 143 LYS V N   1 
ATOM   31090 C  CA  . LYS V  1 144 ? 102.320 120.655 157.416 1.00 5.53  ? 143 LYS V CA  1 
ATOM   31091 C  C   . LYS V  1 144 ? 101.541 120.560 156.109 1.00 5.88  ? 143 LYS V C   1 
ATOM   31092 O  O   . LYS V  1 144 ? 100.941 121.543 155.660 1.00 9.52  ? 143 LYS V O   1 
ATOM   31093 C  CB  . LYS V  1 144 ? 103.814 120.836 157.142 1.00 5.17  ? 143 LYS V CB  1 
ATOM   31094 C  CG  . LYS V  1 144 ? 104.631 121.219 158.367 1.00 7.45  ? 143 LYS V CG  1 
ATOM   31095 C  CD  . LYS V  1 144 ? 106.103 121.395 158.025 1.00 9.25  ? 143 LYS V CD  1 
ATOM   31096 C  CE  . LYS V  1 144 ? 106.646 120.187 157.279 1.00 11.82 ? 143 LYS V CE  1 
ATOM   31097 N  NZ  . LYS V  1 144 ? 108.126 120.234 157.135 1.00 16.36 ? 143 LYS V NZ  1 
ATOM   31098 N  N   . ALA V  1 145 ? 101.545 119.383 155.476 1.00 4.02  ? 144 ALA V N   1 
ATOM   31099 C  CA  . ALA V  1 145 ? 100.823 119.212 154.219 1.00 4.81  ? 144 ALA V CA  1 
ATOM   31100 C  C   . ALA V  1 145 ? 99.325  119.400 154.416 1.00 1.12  ? 144 ALA V C   1 
ATOM   31101 O  O   . ALA V  1 145 ? 98.652  120.036 153.597 1.00 5.58  ? 144 ALA V O   1 
ATOM   31102 C  CB  . ALA V  1 145 ? 101.120 117.833 153.629 1.00 6.68  ? 144 ALA V CB  1 
ATOM   31103 N  N   . ILE V  1 146 ? 98.785  118.845 155.502 1.00 0.00  ? 145 ILE V N   1 
ATOM   31104 C  CA  . ILE V  1 146 ? 97.360  118.978 155.787 1.00 0.99  ? 145 ILE V CA  1 
ATOM   31105 C  C   . ILE V  1 146 ? 97.008  120.439 156.040 1.00 2.74  ? 145 ILE V C   1 
ATOM   31106 O  O   . ILE V  1 146 ? 95.985  120.939 155.561 1.00 5.33  ? 145 ILE V O   1 
ATOM   31107 C  CB  . ILE V  1 146 ? 96.964  118.083 156.975 1.00 4.67  ? 145 ILE V CB  1 
ATOM   31108 C  CG1 . ILE V  1 146 ? 97.069  116.606 156.586 1.00 3.69  ? 145 ILE V CG1 1 
ATOM   31109 C  CG2 . ILE V  1 146 ? 95.561  118.408 157.450 1.00 6.07  ? 145 ILE V CG2 1 
ATOM   31110 C  CD1 . ILE V  1 146 ? 96.915  115.655 157.754 1.00 5.61  ? 145 ILE V CD1 1 
ATOM   31111 N  N   . LYS V  1 147 ? 97.852  121.143 156.797 1.00 5.60  ? 146 LYS V N   1 
ATOM   31112 C  CA  . LYS V  1 147 ? 97.607  122.559 157.061 1.00 4.48  ? 146 LYS V CA  1 
ATOM   31113 C  C   . LYS V  1 147 ? 97.639  123.371 155.770 1.00 2.85  ? 146 LYS V C   1 
ATOM   31114 O  O   . LYS V  1 147 ? 96.793  124.247 155.551 1.00 6.39  ? 146 LYS V O   1 
ATOM   31115 C  CB  . LYS V  1 147 ? 98.639  123.086 158.059 1.00 2.27  ? 146 LYS V CB  1 
ATOM   31116 C  CG  . LYS V  1 147 ? 98.509  124.566 158.385 1.00 3.12  ? 146 LYS V CG  1 
ATOM   31117 C  CD  . LYS V  1 147 ? 97.174  124.880 159.035 1.00 4.81  ? 146 LYS V CD  1 
ATOM   31118 C  CE  . LYS V  1 147 ? 97.196  126.251 159.697 1.00 8.21  ? 146 LYS V CE  1 
ATOM   31119 N  NZ  . LYS V  1 147 ? 97.624  127.318 158.755 1.00 8.44  ? 146 LYS V NZ  1 
ATOM   31120 N  N   . GLU V  1 148 ? 98.611  123.090 154.900 1.00 1.40  ? 147 GLU V N   1 
ATOM   31121 C  CA  . GLU V  1 148 ? 98.719  123.814 153.636 1.00 6.95  ? 147 GLU V CA  1 
ATOM   31122 C  C   . GLU V  1 148 ? 97.506  123.560 152.747 1.00 4.78  ? 147 GLU V C   1 
ATOM   31123 O  O   . GLU V  1 148 ? 96.955  124.490 152.144 1.00 7.26  ? 147 GLU V O   1 
ATOM   31124 C  CB  . GLU V  1 148 ? 100.008 123.414 152.918 1.00 8.02  ? 147 GLU V CB  1 
ATOM   31125 C  CG  . GLU V  1 148 ? 100.114 123.917 151.490 1.00 10.59 ? 147 GLU V CG  1 
ATOM   31126 C  CD  . GLU V  1 148 ? 101.453 123.586 150.860 1.00 13.17 ? 147 GLU V CD  1 
ATOM   31127 O  OE1 . GLU V  1 148 ? 102.482 124.108 151.337 1.00 21.67 ? 147 GLU V OE1 1 
ATOM   31128 O  OE2 . GLU V  1 148 ? 101.477 122.796 149.893 1.00 19.28 ? 147 GLU V OE2 1 
ATOM   31129 N  N   . LEU V  1 149 ? 97.076  122.299 152.652 1.00 6.96  ? 148 LEU V N   1 
ATOM   31130 C  CA  . LEU V  1 149 ? 95.901  121.986 151.844 1.00 4.23  ? 148 LEU V CA  1 
ATOM   31131 C  C   . LEU V  1 149 ? 94.644  122.618 152.427 1.00 3.72  ? 148 LEU V C   1 
ATOM   31132 O  O   . LEU V  1 149 ? 93.773  123.078 151.683 1.00 7.78  ? 148 LEU V O   1 
ATOM   31133 C  CB  . LEU V  1 149 ? 95.736  120.473 151.713 1.00 7.20  ? 148 LEU V CB  1 
ATOM   31134 C  CG  . LEU V  1 149 ? 96.751  119.794 150.793 1.00 0.00  ? 148 LEU V CG  1 
ATOM   31135 C  CD1 . LEU V  1 149 ? 96.662  118.288 150.927 1.00 7.21  ? 148 LEU V CD1 1 
ATOM   31136 C  CD2 . LEU V  1 149 ? 96.534  120.218 149.350 1.00 4.56  ? 148 LEU V CD2 1 
ATOM   31137 N  N   . GLY V  1 150 ? 94.525  122.638 153.756 1.00 2.37  ? 149 GLY V N   1 
ATOM   31138 C  CA  . GLY V  1 150 ? 93.401  123.321 154.375 1.00 4.47  ? 149 GLY V CA  1 
ATOM   31139 C  C   . GLY V  1 150 ? 93.386  124.804 154.061 1.00 4.09  ? 149 GLY V C   1 
ATOM   31140 O  O   . GLY V  1 150 ? 92.330  125.378 153.782 1.00 6.68  ? 149 GLY V O   1 
ATOM   31141 N  N   . ASP V  1 151 ? 94.558  125.442 154.101 1.00 3.41  ? 150 ASP V N   1 
ATOM   31142 C  CA  . ASP V  1 151 ? 94.652  126.853 153.733 1.00 7.12  ? 150 ASP V CA  1 
ATOM   31143 C  C   . ASP V  1 151 ? 94.230  127.068 152.283 1.00 3.77  ? 150 ASP V C   1 
ATOM   31144 O  O   . ASP V  1 151 ? 93.491  128.011 151.970 1.00 11.15 ? 150 ASP V O   1 
ATOM   31145 C  CB  . ASP V  1 151 ? 96.077  127.362 153.955 1.00 6.75  ? 150 ASP V CB  1 
ATOM   31146 C  CG  . ASP V  1 151 ? 96.507  127.292 155.410 1.00 12.37 ? 150 ASP V CG  1 
ATOM   31147 O  OD1 . ASP V  1 151 ? 95.651  127.017 156.273 1.00 16.04 ? 150 ASP V OD1 1 
ATOM   31148 O  OD2 . ASP V  1 151 ? 97.705  127.509 155.687 1.00 15.64 ? 150 ASP V OD2 1 
ATOM   31149 N  N   . HIS V  1 152 ? 94.701  126.202 151.382 1.00 6.04  ? 151 HIS V N   1 
ATOM   31150 C  CA  . HIS V  1 152 ? 94.337  126.322 149.973 1.00 5.74  ? 151 HIS V CA  1 
ATOM   31151 C  C   . HIS V  1 152 ? 92.833  126.174 149.781 1.00 4.40  ? 151 HIS V C   1 
ATOM   31152 O  O   . HIS V  1 152 ? 92.210  126.941 149.036 1.00 8.70  ? 151 HIS V O   1 
ATOM   31153 C  CB  . HIS V  1 152 ? 95.085  125.278 149.144 1.00 6.50  ? 151 HIS V CB  1 
ATOM   31154 C  CG  . HIS V  1 152 ? 96.555  125.535 149.026 1.00 3.97  ? 151 HIS V CG  1 
ATOM   31155 N  ND1 . HIS V  1 152 ? 97.127  126.746 149.350 1.00 5.69  ? 151 HIS V ND1 1 
ATOM   31156 C  CD2 . HIS V  1 152 ? 97.570  124.738 148.616 1.00 8.60  ? 151 HIS V CD2 1 
ATOM   31157 C  CE1 . HIS V  1 152 ? 98.431  126.683 149.147 1.00 8.04  ? 151 HIS V CE1 1 
ATOM   31158 N  NE2 . HIS V  1 152 ? 98.725  125.475 148.701 1.00 10.96 ? 151 HIS V NE2 1 
ATOM   31159 N  N   . VAL V  1 153 ? 92.233  125.189 150.450 1.00 4.78  ? 152 VAL V N   1 
ATOM   31160 C  CA  . VAL V  1 153 ? 90.796  124.959 150.327 1.00 4.94  ? 152 VAL V CA  1 
ATOM   31161 C  C   . VAL V  1 153 ? 90.019  126.159 150.855 1.00 7.91  ? 152 VAL V C   1 
ATOM   31162 O  O   . VAL V  1 153 ? 89.052  126.617 150.235 1.00 9.02  ? 152 VAL V O   1 
ATOM   31163 C  CB  . VAL V  1 153 ? 90.398  123.661 151.053 1.00 6.49  ? 152 VAL V CB  1 
ATOM   31164 C  CG1 . VAL V  1 153 ? 88.892  123.572 151.202 1.00 8.85  ? 152 VAL V CG1 1 
ATOM   31165 C  CG2 . VAL V  1 153 ? 90.935  122.449 150.305 1.00 5.42  ? 152 VAL V CG2 1 
ATOM   31166 N  N   . THR V  1 154 ? 90.433  126.686 152.011 1.00 2.56  ? 153 THR V N   1 
ATOM   31167 C  CA  . THR V  1 154 ? 89.763  127.848 152.585 1.00 8.96  ? 153 THR V CA  1 
ATOM   31168 C  C   . THR V  1 154 ? 89.825  129.039 151.637 1.00 2.38  ? 153 THR V C   1 
ATOM   31169 O  O   . THR V  1 154 ? 88.814  129.708 151.393 1.00 4.06  ? 153 THR V O   1 
ATOM   31170 C  CB  . THR V  1 154 ? 90.396  128.204 153.932 1.00 4.90  ? 153 THR V CB  1 
ATOM   31171 O  OG1 . THR V  1 154 ? 90.130  127.164 154.880 1.00 11.05 ? 153 THR V OG1 1 
ATOM   31172 C  CG2 . THR V  1 154 ? 89.838  129.520 154.456 1.00 5.95  ? 153 THR V CG2 1 
ATOM   31173 N  N   . ASN V  1 155 ? 91.011  129.315 151.090 1.00 1.71  ? 154 ASN V N   1 
ATOM   31174 C  CA  . ASN V  1 155 ? 91.162  130.456 150.193 1.00 4.10  ? 154 ASN V CA  1 
ATOM   31175 C  C   . ASN V  1 155 ? 90.330  130.277 148.928 1.00 8.00  ? 154 ASN V C   1 
ATOM   31176 O  O   . ASN V  1 155 ? 89.674  131.218 148.466 1.00 9.17  ? 154 ASN V O   1 
ATOM   31177 C  CB  . ASN V  1 155 ? 92.637  130.661 149.853 1.00 9.31  ? 154 ASN V CB  1 
ATOM   31178 C  CG  . ASN V  1 155 ? 93.365  131.473 150.907 1.00 6.47  ? 154 ASN V CG  1 
ATOM   31179 O  OD1 . ASN V  1 155 ? 93.077  132.652 151.106 1.00 15.76 ? 154 ASN V OD1 1 
ATOM   31180 N  ND2 . ASN V  1 155 ? 94.308  130.843 151.594 1.00 10.42 ? 154 ASN V ND2 1 
ATOM   31181 N  N   . LEU V  1 156 ? 90.334  129.069 148.358 1.00 5.64  ? 155 LEU V N   1 
ATOM   31182 C  CA  . LEU V  1 156 ? 89.551  128.820 147.151 1.00 8.43  ? 155 LEU V CA  1 
ATOM   31183 C  C   . LEU V  1 156 ? 88.060  128.990 147.418 1.00 6.56  ? 155 LEU V C   1 
ATOM   31184 O  O   . LEU V  1 156 ? 87.337  129.582 146.609 1.00 10.29 ? 155 LEU V O   1 
ATOM   31185 C  CB  . LEU V  1 156 ? 89.852  127.424 146.606 1.00 7.40  ? 155 LEU V CB  1 
ATOM   31186 C  CG  . LEU V  1 156 ? 91.116  127.314 145.750 1.00 2.76  ? 155 LEU V CG  1 
ATOM   31187 C  CD1 . LEU V  1 156 ? 91.497  125.861 145.525 1.00 7.10  ? 155 LEU V CD1 1 
ATOM   31188 C  CD2 . LEU V  1 156 ? 90.931  128.034 144.421 1.00 6.38  ? 155 LEU V CD2 1 
ATOM   31189 N  N   . ARG V  1 157 ? 87.579  128.478 148.554 1.00 3.27  ? 156 ARG V N   1 
ATOM   31190 C  CA  . ARG V  1 157 ? 86.168  128.633 148.894 1.00 8.85  ? 156 ARG V CA  1 
ATOM   31191 C  C   . ARG V  1 157 ? 85.806  130.100 149.081 1.00 8.53  ? 156 ARG V C   1 
ATOM   31192 O  O   . ARG V  1 157 ? 84.755  130.556 148.616 1.00 16.19 ? 156 ARG V O   1 
ATOM   31193 C  CB  . ARG V  1 157 ? 85.833  127.839 150.157 1.00 9.78  ? 156 ARG V CB  1 
ATOM   31194 C  CG  . ARG V  1 157 ? 85.877  126.331 149.997 1.00 11.71 ? 156 ARG V CG  1 
ATOM   31195 C  CD  . ARG V  1 157 ? 85.120  125.653 151.128 1.00 11.31 ? 156 ARG V CD  1 
ATOM   31196 N  NE  . ARG V  1 157 ? 85.185  124.199 151.051 1.00 14.61 ? 156 ARG V NE  1 
ATOM   31197 C  CZ  . ARG V  1 157 ? 85.549  123.414 152.055 1.00 14.82 ? 156 ARG V CZ  1 
ATOM   31198 N  NH1 . ARG V  1 157 ? 85.885  123.911 153.234 1.00 14.90 ? 156 ARG V NH1 1 
ATOM   31199 N  NH2 . ARG V  1 157 ? 85.576  122.097 151.872 1.00 16.43 ? 156 ARG V NH2 1 
ATOM   31200 N  N   . LYS V  1 158 ? 86.664  130.858 149.767 1.00 9.01  ? 157 LYS V N   1 
ATOM   31201 C  CA  . LYS V  1 158 ? 86.354  132.260 150.027 1.00 11.34 ? 157 LYS V CA  1 
ATOM   31202 C  C   . LYS V  1 158 ? 86.381  133.085 148.746 1.00 10.67 ? 157 LYS V C   1 
ATOM   31203 O  O   . LYS V  1 158 ? 85.598  134.028 148.591 1.00 14.13 ? 157 LYS V O   1 
ATOM   31204 C  CB  . LYS V  1 158 ? 87.324  132.829 151.063 1.00 7.25  ? 157 LYS V CB  1 
ATOM   31205 C  CG  . LYS V  1 158 ? 87.024  132.368 152.479 1.00 11.98 ? 157 LYS V CG  1 
ATOM   31206 C  CD  . LYS V  1 158 ? 88.019  132.921 153.480 1.00 15.42 ? 157 LYS V CD  1 
ATOM   31207 C  CE  . LYS V  1 158 ? 87.629  132.534 154.897 1.00 13.17 ? 157 LYS V CE  1 
ATOM   31208 N  NZ  . LYS V  1 158 ? 88.581  133.072 155.904 1.00 18.01 ? 157 LYS V NZ  1 
ATOM   31209 N  N   . MET V  1 159 ? 87.275  132.745 147.815 1.00 8.82  ? 158 MET V N   1 
ATOM   31210 C  CA  . MET V  1 159 ? 87.350  133.478 146.556 1.00 9.88  ? 158 MET V CA  1 
ATOM   31211 C  C   . MET V  1 159 ? 86.153  133.217 145.649 1.00 10.96 ? 158 MET V C   1 
ATOM   31212 O  O   . MET V  1 159 ? 85.929  133.986 144.709 1.00 19.65 ? 158 MET V O   1 
ATOM   31213 C  CB  . MET V  1 159 ? 88.643  133.130 145.820 1.00 9.42  ? 158 MET V CB  1 
ATOM   31214 C  CG  . MET V  1 159 ? 89.898  133.662 146.485 1.00 10.96 ? 158 MET V CG  1 
ATOM   31215 S  SD  . MET V  1 159 ? 91.398  132.943 145.793 1.00 19.63 ? 158 MET V SD  1 
ATOM   31216 C  CE  . MET V  1 159 ? 91.484  133.801 144.224 1.00 11.15 ? 158 MET V CE  1 
ATOM   31217 N  N   . GLY V  1 160 ? 85.384  132.159 145.901 1.00 12.63 ? 159 GLY V N   1 
ATOM   31218 C  CA  . GLY V  1 160 ? 84.212  131.851 145.103 1.00 13.90 ? 159 GLY V CA  1 
ATOM   31219 C  C   . GLY V  1 160 ? 84.321  130.613 144.240 1.00 13.51 ? 159 GLY V C   1 
ATOM   31220 O  O   . GLY V  1 160 ? 83.408  130.355 143.446 1.00 15.50 ? 159 GLY V O   1 
ATOM   31221 N  N   . ALA V  1 161 ? 85.399  129.842 144.361 1.00 12.86 ? 160 ALA V N   1 
ATOM   31222 C  CA  . ALA V  1 161 ? 85.532  128.615 143.593 1.00 11.44 ? 160 ALA V CA  1 
ATOM   31223 C  C   . ALA V  1 161 ? 84.502  127.587 144.064 1.00 13.15 ? 160 ALA V C   1 
ATOM   31224 O  O   . ALA V  1 161 ? 84.039  127.641 145.207 1.00 15.41 ? 160 ALA V O   1 
ATOM   31225 C  CB  . ALA V  1 161 ? 86.946  128.052 143.735 1.00 9.80  ? 160 ALA V CB  1 
ATOM   31226 N  N   . PRO V  1 162 ? 84.116  126.632 143.200 1.00 18.91 ? 161 PRO V N   1 
ATOM   31227 C  CA  . PRO V  1 162 ? 84.550  126.418 141.814 1.00 14.81 ? 161 PRO V CA  1 
ATOM   31228 C  C   . PRO V  1 162 ? 83.691  127.149 140.787 1.00 15.37 ? 161 PRO V C   1 
ATOM   31229 O  O   . PRO V  1 162 ? 84.035  127.178 139.609 1.00 22.22 ? 161 PRO V O   1 
ATOM   31230 C  CB  . PRO V  1 162 ? 84.431  124.899 141.666 1.00 18.56 ? 161 PRO V CB  1 
ATOM   31231 C  CG  . PRO V  1 162 ? 83.222  124.561 142.500 1.00 17.68 ? 161 PRO V CG  1 
ATOM   31232 C  CD  . PRO V  1 162 ? 83.199  125.564 143.641 1.00 16.71 ? 161 PRO V CD  1 
ATOM   31233 N  N   . GLU V  1 163 ? 82.568  127.739 141.204 1.00 18.29 ? 162 GLU V N   1 
ATOM   31234 C  CA  . GLU V  1 163 ? 81.676  128.402 140.256 1.00 18.91 ? 162 GLU V CA  1 
ATOM   31235 C  C   . GLU V  1 163 ? 82.365  129.580 139.579 1.00 19.79 ? 162 GLU V C   1 
ATOM   31236 O  O   . GLU V  1 163 ? 82.205  129.799 138.373 1.00 22.05 ? 162 GLU V O   1 
ATOM   31237 C  CB  . GLU V  1 163 ? 80.398  128.857 140.965 1.00 18.62 ? 162 GLU V CB  1 
ATOM   31238 C  CG  . GLU V  1 163 ? 79.607  127.731 141.621 1.00 19.66 ? 162 GLU V CG  1 
ATOM   31239 C  CD  . GLU V  1 163 ? 80.094  127.402 143.019 1.00 22.09 ? 162 GLU V CD  1 
ATOM   31240 O  OE1 . GLU V  1 163 ? 81.038  128.068 143.494 1.00 24.37 ? 162 GLU V OE1 1 
ATOM   31241 O  OE2 . GLU V  1 163 ? 79.533  126.476 143.642 1.00 25.16 ? 162 GLU V OE2 1 
ATOM   31242 N  N   . SER V  1 164 ? 83.137  130.349 140.341 1.00 19.15 ? 163 SER V N   1 
ATOM   31243 C  CA  . SER V  1 164 ? 83.861  131.496 139.799 1.00 16.61 ? 163 SER V CA  1 
ATOM   31244 C  C   . SER V  1 164 ? 85.173  131.004 139.198 1.00 16.51 ? 163 SER V C   1 
ATOM   31245 O  O   . SER V  1 164 ? 86.123  130.693 139.918 1.00 18.57 ? 163 SER V O   1 
ATOM   31246 C  CB  . SER V  1 164 ? 84.100  132.538 140.886 1.00 15.72 ? 163 SER V CB  1 
ATOM   31247 O  OG  . SER V  1 164 ? 85.171  133.400 140.544 1.00 19.93 ? 163 SER V OG  1 
ATOM   31248 N  N   . GLY V  1 165 ? 85.224  130.924 137.866 1.00 15.92 ? 164 GLY V N   1 
ATOM   31249 C  CA  . GLY V  1 165 ? 86.465  130.557 137.204 1.00 12.28 ? 164 GLY V CA  1 
ATOM   31250 C  C   . GLY V  1 165 ? 87.570  131.569 137.425 1.00 10.52 ? 164 GLY V C   1 
ATOM   31251 O  O   . GLY V  1 165 ? 88.752  131.208 137.468 1.00 13.29 ? 164 GLY V O   1 
ATOM   31252 N  N   . LEU V  1 166 ? 87.205  132.846 137.564 1.00 11.67 ? 165 LEU V N   1 
ATOM   31253 C  CA  . LEU V  1 166 ? 88.191  133.876 137.874 1.00 11.38 ? 165 LEU V CA  1 
ATOM   31254 C  C   . LEU V  1 166 ? 88.889  133.587 139.196 1.00 7.62  ? 165 LEU V C   1 
ATOM   31255 O  O   . LEU V  1 166 ? 90.089  133.843 139.342 1.00 8.39  ? 165 LEU V O   1 
ATOM   31256 C  CB  . LEU V  1 166 ? 87.521  135.248 137.914 1.00 11.56 ? 165 LEU V CB  1 
ATOM   31257 C  CG  . LEU V  1 166 ? 88.452  136.453 138.057 1.00 12.70 ? 165 LEU V CG  1 
ATOM   31258 C  CD1 . LEU V  1 166 ? 89.536  136.431 136.989 1.00 10.92 ? 165 LEU V CD1 1 
ATOM   31259 C  CD2 . LEU V  1 166 ? 87.660  137.750 137.998 1.00 12.59 ? 165 LEU V CD2 1 
ATOM   31260 N  N   . ALA V  1 167 ? 88.149  133.059 140.173 1.00 10.06 ? 166 ALA V N   1 
ATOM   31261 C  CA  . ALA V  1 167 ? 88.753  132.709 141.454 1.00 8.21  ? 166 ALA V CA  1 
ATOM   31262 C  C   . ALA V  1 167 ? 89.859  131.678 141.273 1.00 5.87  ? 166 ALA V C   1 
ATOM   31263 O  O   . ALA V  1 167 ? 90.968  131.844 141.791 1.00 8.68  ? 166 ALA V O   1 
ATOM   31264 C  CB  . ALA V  1 167 ? 87.683  132.190 142.414 1.00 7.47  ? 166 ALA V CB  1 
ATOM   31265 N  N   . GLU V  1 168 ? 89.576  130.604 140.532 1.00 7.85  ? 167 GLU V N   1 
ATOM   31266 C  CA  . GLU V  1 168 ? 90.585  129.569 140.341 1.00 5.96  ? 167 GLU V CA  1 
ATOM   31267 C  C   . GLU V  1 168 ? 91.755  130.085 139.512 1.00 4.53  ? 167 GLU V C   1 
ATOM   31268 O  O   . GLU V  1 168 ? 92.909  129.746 139.788 1.00 5.79  ? 167 GLU V O   1 
ATOM   31269 C  CB  . GLU V  1 168 ? 89.959  128.327 139.707 1.00 9.54  ? 167 GLU V CB  1 
ATOM   31270 C  CG  . GLU V  1 168 ? 89.061  127.565 140.672 1.00 10.21 ? 167 GLU V CG  1 
ATOM   31271 C  CD  . GLU V  1 168 ? 88.879  126.107 140.302 1.00 15.71 ? 167 GLU V CD  1 
ATOM   31272 O  OE1 . GLU V  1 168 ? 89.339  125.698 139.216 1.00 20.95 ? 167 GLU V OE1 1 
ATOM   31273 O  OE2 . GLU V  1 168 ? 88.279  125.367 141.110 1.00 19.32 ? 167 GLU V OE2 1 
ATOM   31274 N  N   . TYR V  1 169 ? 91.483  130.925 138.511 1.00 8.09  ? 168 TYR V N   1 
ATOM   31275 C  CA  . TYR V  1 169 ? 92.567  131.515 137.728 1.00 4.76  ? 168 TYR V CA  1 
ATOM   31276 C  C   . TYR V  1 169 ? 93.491  132.355 138.608 1.00 0.00  ? 168 TYR V C   1 
ATOM   31277 O  O   . TYR V  1 169 ? 94.722  132.226 138.548 1.00 3.54  ? 168 TYR V O   1 
ATOM   31278 C  CB  . TYR V  1 169 ? 91.988  132.363 136.594 1.00 5.12  ? 168 TYR V CB  1 
ATOM   31279 C  CG  . TYR V  1 169 ? 93.028  133.092 135.772 1.00 8.34  ? 168 TYR V CG  1 
ATOM   31280 C  CD1 . TYR V  1 169 ? 93.632  132.481 134.681 1.00 7.77  ? 168 TYR V CD1 1 
ATOM   31281 C  CD2 . TYR V  1 169 ? 93.407  134.392 136.087 1.00 7.27  ? 168 TYR V CD2 1 
ATOM   31282 C  CE1 . TYR V  1 169 ? 94.584  133.142 133.928 1.00 8.03  ? 168 TYR V CE1 1 
ATOM   31283 C  CE2 . TYR V  1 169 ? 94.358  135.061 135.339 1.00 9.17  ? 168 TYR V CE2 1 
ATOM   31284 C  CZ  . TYR V  1 169 ? 94.942  134.431 134.261 1.00 7.35  ? 168 TYR V CZ  1 
ATOM   31285 O  OH  . TYR V  1 169 ? 95.888  135.090 133.512 1.00 12.60 ? 168 TYR V OH  1 
ATOM   31286 N  N   . LEU V  1 170 ? 92.910  133.222 139.439 1.00 1.28  ? 169 LEU V N   1 
ATOM   31287 C  CA  . LEU V  1 170 ? 93.720  134.107 140.267 1.00 7.05  ? 169 LEU V CA  1 
ATOM   31288 C  C   . LEU V  1 170 ? 94.448  133.336 141.360 1.00 2.65  ? 169 LEU V C   1 
ATOM   31289 O  O   . LEU V  1 170 ? 95.569  133.695 141.731 1.00 8.12  ? 169 LEU V O   1 
ATOM   31290 C  CB  . LEU V  1 170 ? 92.852  135.211 140.865 1.00 7.12  ? 169 LEU V CB  1 
ATOM   31291 C  CG  . LEU V  1 170 ? 92.330  136.234 139.851 1.00 6.39  ? 169 LEU V CG  1 
ATOM   31292 C  CD1 . LEU V  1 170 ? 91.470  137.282 140.533 1.00 8.71  ? 169 LEU V CD1 1 
ATOM   31293 C  CD2 . LEU V  1 170 ? 93.483  136.883 139.096 1.00 6.60  ? 169 LEU V CD2 1 
ATOM   31294 N  N   . PHE V  1 171 ? 93.827  132.287 141.901 1.00 8.07  ? 170 PHE V N   1 
ATOM   31295 C  CA  . PHE V  1 171 ? 94.519  131.440 142.869 1.00 3.44  ? 170 PHE V CA  1 
ATOM   31296 C  C   . PHE V  1 171 ? 95.681  130.710 142.210 1.00 2.10  ? 170 PHE V C   1 
ATOM   31297 O  O   . PHE V  1 171 ? 96.761  130.573 142.795 1.00 5.90  ? 170 PHE V O   1 
ATOM   31298 C  CB  . PHE V  1 171 ? 93.538  130.448 143.490 1.00 7.91  ? 170 PHE V CB  1 
ATOM   31299 C  CG  . PHE V  1 171 ? 94.151  129.560 144.534 1.00 7.86  ? 170 PHE V CG  1 
ATOM   31300 C  CD1 . PHE V  1 171 ? 94.220  129.972 145.855 1.00 8.29  ? 170 PHE V CD1 1 
ATOM   31301 C  CD2 . PHE V  1 171 ? 94.654  128.314 144.199 1.00 4.43  ? 170 PHE V CD2 1 
ATOM   31302 C  CE1 . PHE V  1 171 ? 94.780  129.159 146.821 1.00 8.13  ? 170 PHE V CE1 1 
ATOM   31303 C  CE2 . PHE V  1 171 ? 95.216  127.496 145.162 1.00 6.99  ? 170 PHE V CE2 1 
ATOM   31304 C  CZ  . PHE V  1 171 ? 95.279  127.921 146.474 1.00 8.42  ? 170 PHE V CZ  1 
ATOM   31305 N  N   . ASP V  1 172 ? 95.462  130.224 140.988 1.00 6.44  ? 171 ASP V N   1 
ATOM   31306 C  CA  . ASP V  1 172 ? 96.523  129.611 140.201 1.00 6.98  ? 171 ASP V CA  1 
ATOM   31307 C  C   . ASP V  1 172 ? 97.705  130.562 140.062 1.00 2.71  ? 171 ASP V C   1 
ATOM   31308 O  O   . ASP V  1 172 ? 98.860  130.179 140.276 1.00 5.15  ? 171 ASP V O   1 
ATOM   31309 C  CB  . ASP V  1 172 ? 95.966  129.243 138.824 1.00 4.13  ? 171 ASP V CB  1 
ATOM   31310 C  CG  . ASP V  1 172 ? 96.779  128.187 138.119 1.00 11.67 ? 171 ASP V CG  1 
ATOM   31311 O  OD1 . ASP V  1 172 ? 97.540  127.480 138.797 1.00 19.19 ? 171 ASP V OD1 1 
ATOM   31312 O  OD2 . ASP V  1 172 ? 96.670  128.077 136.882 1.00 21.09 ? 171 ASP V OD2 1 
ATOM   31313 N  N   . LYS V  1 173 ? 97.424  131.816 139.700 1.00 4.52  ? 172 LYS V N   1 
ATOM   31314 C  CA  . LYS V  1 173 ? 98.496  132.780 139.459 1.00 2.79  ? 172 LYS V CA  1 
ATOM   31315 C  C   . LYS V  1 173 ? 99.187  133.203 140.754 1.00 7.14  ? 172 LYS V C   1 
ATOM   31316 O  O   . LYS V  1 173 ? 100.420 133.199 140.840 1.00 7.95  ? 172 LYS V O   1 
ATOM   31317 C  CB  . LYS V  1 173 ? 97.941  134.005 138.731 1.00 5.00  ? 172 LYS V CB  1 
ATOM   31318 C  CG  . LYS V  1 173 ? 97.496  133.742 137.302 1.00 12.59 ? 172 LYS V CG  1 
ATOM   31319 C  CD  . LYS V  1 173 ? 98.636  133.203 136.452 1.00 10.23 ? 172 LYS V CD  1 
ATOM   31320 C  CE  . LYS V  1 173 ? 98.236  133.092 134.988 1.00 12.05 ? 172 LYS V CE  1 
ATOM   31321 N  NZ  . LYS V  1 173 ? 99.340  132.534 134.156 1.00 12.14 ? 172 LYS V NZ  1 
ATOM   31322 N  N   . HIS V  1 174 ? 98.411  133.572 141.773 1.00 2.56  ? 173 HIS V N   1 
ATOM   31323 C  CA  . HIS V  1 174 ? 98.963  134.300 142.912 1.00 7.53  ? 173 HIS V CA  1 
ATOM   31324 C  C   . HIS V  1 174 ? 99.450  133.372 144.019 1.00 5.24  ? 173 HIS V C   1 
ATOM   31325 O  O   . HIS V  1 174 ? 100.506 133.617 144.611 1.00 16.22 ? 173 HIS V O   1 
ATOM   31326 C  CB  . HIS V  1 174 ? 97.920  135.276 143.458 1.00 3.67  ? 173 HIS V CB  1 
ATOM   31327 C  CG  . HIS V  1 174 ? 97.584  136.390 142.517 1.00 6.19  ? 173 HIS V CG  1 
ATOM   31328 N  ND1 . HIS V  1 174 ? 98.532  137.022 141.742 1.00 12.26 ? 173 HIS V ND1 1 
ATOM   31329 C  CD2 . HIS V  1 174 ? 96.403  136.982 142.221 1.00 7.90  ? 173 HIS V CD2 1 
ATOM   31330 C  CE1 . HIS V  1 174 ? 97.951  137.957 141.013 1.00 6.68  ? 173 HIS V CE1 1 
ATOM   31331 N  NE2 . HIS V  1 174 ? 96.659  137.954 141.285 1.00 6.83  ? 173 HIS V NE2 1 
ATOM   31332 N  N   . THR V  1 175 ? 98.701  132.314 144.323 1.00 3.79  ? 174 THR V N   1 
ATOM   31333 C  CA  . THR V  1 175 ? 99.103  131.415 145.400 1.00 6.69  ? 174 THR V CA  1 
ATOM   31334 C  C   . THR V  1 175 ? 100.004 130.291 144.900 1.00 6.01  ? 174 THR V C   1 
ATOM   31335 O  O   . THR V  1 175 ? 101.097 130.085 145.434 1.00 12.17 ? 174 THR V O   1 
ATOM   31336 C  CB  . THR V  1 175 ? 97.871  130.828 146.097 1.00 7.96  ? 174 THR V CB  1 
ATOM   31337 O  OG1 . THR V  1 175 ? 97.138  131.875 146.744 1.00 11.59 ? 174 THR V OG1 1 
ATOM   31338 C  CG2 . THR V  1 175 ? 98.292  129.797 147.136 1.00 8.33  ? 174 THR V CG2 1 
ATOM   31339 N  N   . LEU V  1 176 ? 99.563  129.558 143.879 1.00 5.16  ? 175 LEU V N   1 
ATOM   31340 C  CA  . LEU V  1 176 ? 100.349 128.450 143.354 1.00 8.70  ? 175 LEU V CA  1 
ATOM   31341 C  C   . LEU V  1 176 ? 101.449 128.898 142.401 1.00 5.75  ? 175 LEU V C   1 
ATOM   31342 O  O   . LEU V  1 176 ? 102.352 128.107 142.111 1.00 14.91 ? 175 LEU V O   1 
ATOM   31343 C  CB  . LEU V  1 176 ? 99.435  127.447 142.649 1.00 8.80  ? 175 LEU V CB  1 
ATOM   31344 C  CG  . LEU V  1 176 ? 98.332  126.845 143.522 1.00 6.79  ? 175 LEU V CG  1 
ATOM   31345 C  CD1 . LEU V  1 176 ? 97.556  125.782 142.762 1.00 8.15  ? 175 LEU V CD1 1 
ATOM   31346 C  CD2 . LEU V  1 176 ? 98.911  126.278 144.810 1.00 7.16  ? 175 LEU V CD2 1 
ATOM   31347 N  N   . GLY V  1 177 ? 101.402 130.134 141.916 1.00 12.76 ? 176 GLY V N   1 
ATOM   31348 C  CA  . GLY V  1 177 ? 102.412 130.631 141.002 1.00 8.51  ? 176 GLY V CA  1 
ATOM   31349 C  C   . GLY V  1 177 ? 103.707 131.009 141.692 1.00 12.02 ? 176 GLY V C   1 
ATOM   31350 O  O   . GLY V  1 177 ? 104.677 131.396 141.041 1.00 20.44 ? 176 GLY V O   1 
ATOM   31351 N  N   . THR W  1 6   ? 84.208  158.822 116.762 1.00 17.77 ? 5   THR W N   1 
ATOM   31352 C  CA  . THR W  1 6   ? 85.591  159.241 116.569 1.00 16.46 ? 5   THR W CA  1 
ATOM   31353 C  C   . THR W  1 6   ? 86.460  158.819 117.751 1.00 15.47 ? 5   THR W C   1 
ATOM   31354 O  O   . THR W  1 6   ? 85.979  158.700 118.878 1.00 19.43 ? 5   THR W O   1 
ATOM   31355 C  CB  . THR W  1 6   ? 85.697  160.767 116.374 1.00 15.73 ? 5   THR W CB  1 
ATOM   31356 O  OG1 . THR W  1 6   ? 87.076  161.145 116.274 1.00 19.94 ? 5   THR W OG1 1 
ATOM   31357 C  CG2 . THR W  1 6   ? 85.053  161.504 117.541 1.00 16.65 ? 5   THR W CG2 1 
ATOM   31358 N  N   . SER W  1 7   ? 87.741  158.583 117.480 1.00 15.20 ? 6   SER W N   1 
ATOM   31359 C  CA  . SER W  1 7   ? 88.667  158.164 118.520 1.00 10.90 ? 6   SER W CA  1 
ATOM   31360 C  C   . SER W  1 7   ? 88.869  159.273 119.546 1.00 13.06 ? 6   SER W C   1 
ATOM   31361 O  O   . SER W  1 7   ? 88.940  160.458 119.210 1.00 14.33 ? 6   SER W O   1 
ATOM   31362 C  CB  . SER W  1 7   ? 90.010  157.767 117.909 1.00 13.94 ? 6   SER W CB  1 
ATOM   31363 O  OG  . SER W  1 7   ? 91.025  157.729 118.894 1.00 16.43 ? 6   SER W OG  1 
ATOM   31364 N  N   . GLN W  1 8   ? 88.963  158.873 120.816 1.00 9.14  ? 7   GLN W N   1 
ATOM   31365 C  CA  . GLN W  1 8   ? 89.144  159.837 121.894 1.00 11.49 ? 7   GLN W CA  1 
ATOM   31366 C  C   . GLN W  1 8   ? 90.493  160.541 121.826 1.00 6.68  ? 7   GLN W C   1 
ATOM   31367 O  O   . GLN W  1 8   ? 90.632  161.638 122.376 1.00 11.32 ? 7   GLN W O   1 
ATOM   31368 C  CB  . GLN W  1 8   ? 88.989  159.144 123.250 1.00 10.49 ? 7   GLN W CB  1 
ATOM   31369 C  CG  . GLN W  1 8   ? 90.186  158.301 123.653 1.00 11.86 ? 7   GLN W CG  1 
ATOM   31370 C  CD  . GLN W  1 8   ? 89.885  157.370 124.811 1.00 13.89 ? 7   GLN W CD  1 
ATOM   31371 O  OE1 . GLN W  1 8   ? 89.279  157.769 125.803 1.00 15.43 ? 7   GLN W OE1 1 
ATOM   31372 N  NE2 . GLN W  1 8   ? 90.319  156.121 124.692 1.00 11.50 ? 7   GLN W NE2 1 
ATOM   31373 N  N   . VAL W  1 9   ? 91.490  159.938 121.171 1.00 5.72  ? 8   VAL W N   1 
ATOM   31374 C  CA  . VAL W  1 9   ? 92.809  160.557 121.068 1.00 6.52  ? 8   VAL W CA  1 
ATOM   31375 C  C   . VAL W  1 9   ? 92.989  161.353 119.785 1.00 7.63  ? 8   VAL W C   1 
ATOM   31376 O  O   . VAL W  1 9   ? 94.009  162.044 119.636 1.00 9.90  ? 8   VAL W O   1 
ATOM   31377 C  CB  . VAL W  1 9   ? 93.927  159.500 121.160 1.00 9.48  ? 8   VAL W CB  1 
ATOM   31378 C  CG1 . VAL W  1 9   ? 93.733  158.627 122.388 1.00 7.05  ? 8   VAL W CG1 1 
ATOM   31379 C  CG2 . VAL W  1 9   ? 93.968  158.658 119.897 1.00 9.15  ? 8   VAL W CG2 1 
ATOM   31380 N  N   . ARG W  1 10  ? 92.041  161.283 118.854 1.00 8.98  ? 9   ARG W N   1 
ATOM   31381 C  CA  . ARG W  1 10  ? 92.217  161.936 117.565 1.00 7.50  ? 9   ARG W CA  1 
ATOM   31382 C  C   . ARG W  1 10  ? 92.186  163.451 117.715 1.00 6.96  ? 9   ARG W C   1 
ATOM   31383 O  O   . ARG W  1 10  ? 91.258  164.013 118.301 1.00 6.74  ? 9   ARG W O   1 
ATOM   31384 C  CB  . ARG W  1 10  ? 91.134  161.485 116.587 1.00 10.57 ? 9   ARG W CB  1 
ATOM   31385 C  CG  . ARG W  1 10  ? 91.489  161.747 115.136 1.00 6.52  ? 9   ARG W CG  1 
ATOM   31386 C  CD  . ARG W  1 10  ? 90.355  161.364 114.205 1.00 10.18 ? 9   ARG W CD  1 
ATOM   31387 N  NE  . ARG W  1 10  ? 90.734  161.513 112.806 1.00 11.54 ? 9   ARG W NE  1 
ATOM   31388 C  CZ  . ARG W  1 10  ? 90.734  160.527 111.920 1.00 11.51 ? 9   ARG W CZ  1 
ATOM   31389 N  NH1 . ARG W  1 10  ? 90.380  159.297 112.255 1.00 13.46 ? 9   ARG W NH1 1 
ATOM   31390 N  NH2 . ARG W  1 10  ? 91.097  160.780 110.666 1.00 14.58 ? 9   ARG W NH2 1 
ATOM   31391 N  N   . GLN W  1 11  ? 93.206  164.109 117.172 1.00 7.43  ? 10  GLN W N   1 
ATOM   31392 C  CA  . GLN W  1 11  ? 93.299  165.561 117.206 1.00 6.24  ? 10  GLN W CA  1 
ATOM   31393 C  C   . GLN W  1 11  ? 94.138  166.021 116.025 1.00 3.92  ? 10  GLN W C   1 
ATOM   31394 O  O   . GLN W  1 11  ? 95.287  165.596 115.881 1.00 5.59  ? 10  GLN W O   1 
ATOM   31395 C  CB  . GLN W  1 11  ? 93.915  166.047 118.523 1.00 2.47  ? 10  GLN W CB  1 
ATOM   31396 C  CG  . GLN W  1 11  ? 93.712  167.527 118.794 1.00 9.17  ? 10  GLN W CG  1 
ATOM   31397 C  CD  . GLN W  1 11  ? 94.269  167.958 120.138 1.00 8.04  ? 10  GLN W CD  1 
ATOM   31398 O  OE1 . GLN W  1 11  ? 94.954  167.192 120.815 1.00 11.78 ? 10  GLN W OE1 1 
ATOM   31399 N  NE2 . GLN W  1 11  ? 93.971  169.188 120.534 1.00 10.32 ? 10  GLN W NE2 1 
ATOM   31400 N  N   . ASN W  1 12  ? 93.556  166.882 115.186 1.00 2.99  ? 11  ASN W N   1 
ATOM   31401 C  CA  . ASN W  1 12  ? 94.242  167.440 114.018 1.00 10.24 ? 11  ASN W CA  1 
ATOM   31402 C  C   . ASN W  1 12  ? 94.759  166.335 113.096 1.00 6.57  ? 11  ASN W C   1 
ATOM   31403 O  O   . ASN W  1 12  ? 95.857  166.419 112.544 1.00 13.04 ? 11  ASN W O   1 
ATOM   31404 C  CB  . ASN W  1 12  ? 95.377  168.377 114.446 1.00 6.59  ? 11  ASN W CB  1 
ATOM   31405 C  CG  . ASN W  1 12  ? 95.914  169.212 113.298 1.00 8.09  ? 11  ASN W CG  1 
ATOM   31406 O  OD1 . ASN W  1 12  ? 95.152  169.769 112.511 1.00 13.58 ? 11  ASN W OD1 1 
ATOM   31407 N  ND2 . ASN W  1 12  ? 97.235  169.302 113.200 1.00 9.07  ? 11  ASN W ND2 1 
ATOM   31408 N  N   . TYR W  1 13  ? 93.961  165.284 112.931 1.00 7.94  ? 12  TYR W N   1 
ATOM   31409 C  CA  . TYR W  1 13  ? 94.305  164.154 112.070 1.00 7.70  ? 12  TYR W CA  1 
ATOM   31410 C  C   . TYR W  1 13  ? 93.233  164.043 110.991 1.00 7.86  ? 12  TYR W C   1 
ATOM   31411 O  O   . TYR W  1 13  ? 92.127  163.561 111.252 1.00 12.43 ? 12  TYR W O   1 
ATOM   31412 C  CB  . TYR W  1 13  ? 94.423  162.865 112.877 1.00 6.88  ? 12  TYR W CB  1 
ATOM   31413 C  CG  . TYR W  1 13  ? 95.192  161.767 112.176 1.00 9.20  ? 12  TYR W CG  1 
ATOM   31414 C  CD1 . TYR W  1 13  ? 96.383  162.038 111.514 1.00 6.08  ? 12  TYR W CD1 1 
ATOM   31415 C  CD2 . TYR W  1 13  ? 94.728  160.459 112.176 1.00 7.57  ? 12  TYR W CD2 1 
ATOM   31416 C  CE1 . TYR W  1 13  ? 97.088  161.037 110.874 1.00 11.13 ? 12  TYR W CE1 1 
ATOM   31417 C  CE2 . TYR W  1 13  ? 95.425  159.452 111.539 1.00 6.30  ? 12  TYR W CE2 1 
ATOM   31418 C  CZ  . TYR W  1 13  ? 96.604  159.745 110.890 1.00 8.98  ? 12  TYR W CZ  1 
ATOM   31419 O  OH  . TYR W  1 13  ? 97.302  158.745 110.254 1.00 14.54 ? 12  TYR W OH  1 
ATOM   31420 N  N   . HIS W  1 14  ? 93.562  164.485 109.782 1.00 12.65 ? 13  HIS W N   1 
ATOM   31421 C  CA  . HIS W  1 14  ? 92.605  164.496 108.689 1.00 9.58  ? 13  HIS W CA  1 
ATOM   31422 C  C   . HIS W  1 14  ? 92.405  163.094 108.124 1.00 11.08 ? 13  HIS W C   1 
ATOM   31423 O  O   . HIS W  1 14  ? 93.305  162.251 108.159 1.00 10.63 ? 13  HIS W O   1 
ATOM   31424 C  CB  . HIS W  1 14  ? 93.068  165.445 107.582 1.00 13.48 ? 13  HIS W CB  1 
ATOM   31425 C  CG  . HIS W  1 14  ? 91.964  165.912 106.686 1.00 12.89 ? 13  HIS W CG  1 
ATOM   31426 N  ND1 . HIS W  1 14  ? 91.541  165.195 105.589 1.00 14.90 ? 13  HIS W ND1 1 
ATOM   31427 C  CD2 . HIS W  1 14  ? 91.197  167.028 106.725 1.00 13.36 ? 13  HIS W CD2 1 
ATOM   31428 C  CE1 . HIS W  1 14  ? 90.560  165.847 104.991 1.00 15.61 ? 13  HIS W CE1 1 
ATOM   31429 N  NE2 . HIS W  1 14  ? 90.332  166.963 105.660 1.00 16.73 ? 13  HIS W NE2 1 
ATOM   31430 N  N   . GLN W  1 15  ? 91.201  162.853 107.598 1.00 10.54 ? 14  GLN W N   1 
ATOM   31431 C  CA  . GLN W  1 15  ? 90.888  161.553 107.010 1.00 11.22 ? 14  GLN W CA  1 
ATOM   31432 C  C   . GLN W  1 15  ? 91.782  161.254 105.812 1.00 11.22 ? 14  GLN W C   1 
ATOM   31433 O  O   . GLN W  1 15  ? 92.188  160.103 105.601 1.00 14.52 ? 14  GLN W O   1 
ATOM   31434 C  CB  . GLN W  1 15  ? 89.415  161.503 106.606 1.00 11.45 ? 14  GLN W CB  1 
ATOM   31435 C  CG  . GLN W  1 15  ? 88.447  161.538 107.778 1.00 14.60 ? 14  GLN W CG  1 
ATOM   31436 C  CD  . GLN W  1 15  ? 86.996  161.499 107.339 1.00 18.80 ? 14  GLN W CD  1 
ATOM   31437 O  OE1 . GLN W  1 15  ? 86.697  161.514 106.145 1.00 23.24 ? 14  GLN W OE1 1 
ATOM   31438 N  NE2 . GLN W  1 15  ? 86.087  161.443 108.305 1.00 18.87 ? 14  GLN W NE2 1 
ATOM   31439 N  N   . ASP W  1 16  ? 92.091  162.277 105.010 1.00 12.93 ? 15  ASP W N   1 
ATOM   31440 C  CA  . ASP W  1 16  ? 92.981  162.082 103.869 1.00 10.86 ? 15  ASP W CA  1 
ATOM   31441 C  C   . ASP W  1 16  ? 94.359  161.620 104.322 1.00 8.76  ? 15  ASP W C   1 
ATOM   31442 O  O   . ASP W  1 16  ? 94.970  160.748 103.692 1.00 12.63 ? 15  ASP W O   1 
ATOM   31443 C  CB  . ASP W  1 16  ? 93.088  163.374 103.058 1.00 9.98  ? 15  ASP W CB  1 
ATOM   31444 C  CG  . ASP W  1 16  ? 91.783  163.749 102.385 1.00 14.76 ? 15  ASP W CG  1 
ATOM   31445 O  OD1 . ASP W  1 16  ? 90.786  163.021 102.568 1.00 19.22 ? 15  ASP W OD1 1 
ATOM   31446 O  OD2 . ASP W  1 16  ? 91.755  164.773 101.669 1.00 20.93 ? 15  ASP W OD2 1 
ATOM   31447 N  N   . SER W  1 17  ? 94.865  162.197 105.415 1.00 10.76 ? 16  SER W N   1 
ATOM   31448 C  CA  . SER W  1 17  ? 96.141  161.758 105.968 1.00 8.27  ? 16  SER W CA  1 
ATOM   31449 C  C   . SER W  1 17  ? 96.073  160.300 106.402 1.00 8.35  ? 16  SER W C   1 
ATOM   31450 O  O   . SER W  1 17  ? 97.010  159.530 106.173 1.00 8.45  ? 16  SER W O   1 
ATOM   31451 C  CB  . SER W  1 17  ? 96.539  162.653 107.142 1.00 8.03  ? 16  SER W CB  1 
ATOM   31452 O  OG  . SER W  1 17  ? 96.628  164.009 106.741 1.00 15.75 ? 16  SER W OG  1 
ATOM   31453 N  N   . GLU W  1 18  ? 94.968  159.905 107.038 1.00 9.04  ? 17  GLU W N   1 
ATOM   31454 C  CA  . GLU W  1 18  ? 94.797  158.519 107.467 1.00 6.77  ? 17  GLU W CA  1 
ATOM   31455 C  C   . GLU W  1 18  ? 94.819  157.565 106.274 1.00 6.20  ? 17  GLU W C   1 
ATOM   31456 O  O   . GLU W  1 18  ? 95.489  156.521 106.303 1.00 12.22 ? 17  GLU W O   1 
ATOM   31457 C  CB  . GLU W  1 18  ? 93.487  158.393 108.247 1.00 10.12 ? 17  GLU W CB  1 
ATOM   31458 C  CG  . GLU W  1 18  ? 93.227  157.036 108.869 1.00 9.51  ? 17  GLU W CG  1 
ATOM   31459 C  CD  . GLU W  1 18  ? 91.918  156.997 109.638 1.00 12.92 ? 17  GLU W CD  1 
ATOM   31460 O  OE1 . GLU W  1 18  ? 91.193  158.014 109.636 1.00 16.81 ? 17  GLU W OE1 1 
ATOM   31461 O  OE2 . GLU W  1 18  ? 91.611  155.948 110.241 1.00 14.85 ? 17  GLU W OE2 1 
ATOM   31462 N  N   . ALA W  1 19  ? 94.098  157.918 105.208 1.00 8.58  ? 18  ALA W N   1 
ATOM   31463 C  CA  . ALA W  1 19  ? 94.076  157.082 104.011 1.00 9.90  ? 18  ALA W CA  1 
ATOM   31464 C  C   . ALA W  1 19  ? 95.461  156.988 103.379 1.00 5.42  ? 18  ALA W C   1 
ATOM   31465 O  O   . ALA W  1 19  ? 95.896  155.908 102.955 1.00 10.99 ? 18  ALA W O   1 
ATOM   31466 C  CB  . ALA W  1 19  ? 93.062  157.633 103.009 1.00 10.17 ? 18  ALA W CB  1 
ATOM   31467 N  N   . ALA W  1 20  ? 96.170  158.117 103.307 1.00 6.75  ? 19  ALA W N   1 
ATOM   31468 C  CA  . ALA W  1 20  ? 97.513  158.111 102.738 1.00 5.91  ? 19  ALA W CA  1 
ATOM   31469 C  C   . ALA W  1 20  ? 98.462  157.267 103.577 1.00 3.03  ? 19  ALA W C   1 
ATOM   31470 O  O   . ALA W  1 20  ? 99.338  156.583 103.039 1.00 6.75  ? 19  ALA W O   1 
ATOM   31471 C  CB  . ALA W  1 20  ? 98.031  159.542 102.606 1.00 8.21  ? 19  ALA W CB  1 
ATOM   31472 N  N   . ILE W  1 21  ? 98.305  157.307 104.902 1.00 5.87  ? 20  ILE W N   1 
ATOM   31473 C  CA  . ILE W  1 21  ? 99.123  156.474 105.780 1.00 5.81  ? 20  ILE W CA  1 
ATOM   31474 C  C   . ILE W  1 21  ? 98.856  154.998 105.513 1.00 7.15  ? 20  ILE W C   1 
ATOM   31475 O  O   . ILE W  1 21  ? 99.785  154.183 105.476 1.00 3.54  ? 20  ILE W O   1 
ATOM   31476 C  CB  . ILE W  1 21  ? 98.874  156.842 107.254 1.00 7.09  ? 20  ILE W CB  1 
ATOM   31477 C  CG1 . ILE W  1 21  ? 99.466  158.218 107.575 1.00 3.05  ? 20  ILE W CG1 1 
ATOM   31478 C  CG2 . ILE W  1 21  ? 99.457  155.786 108.181 1.00 6.57  ? 20  ILE W CG2 1 
ATOM   31479 C  CD1 . ILE W  1 21  ? 100.977 158.267 107.510 1.00 9.11  ? 20  ILE W CD1 1 
ATOM   31480 N  N   . ASN W  1 22  ? 97.585  154.627 105.332 1.00 0.99  ? 21  ASN W N   1 
ATOM   31481 C  CA  . ASN W  1 22  ? 97.275  153.233 105.011 1.00 5.72  ? 21  ASN W CA  1 
ATOM   31482 C  C   . ASN W  1 22  ? 97.907  152.814 103.683 1.00 1.21  ? 21  ASN W C   1 
ATOM   31483 O  O   . ASN W  1 22  ? 98.474  151.714 103.566 1.00 7.44  ? 21  ASN W O   1 
ATOM   31484 C  CB  . ASN W  1 22  ? 95.760  153.026 104.985 1.00 3.26  ? 21  ASN W CB  1 
ATOM   31485 C  CG  . ASN W  1 22  ? 95.162  152.940 106.379 1.00 6.49  ? 21  ASN W CG  1 
ATOM   31486 O  OD1 . ASN W  1 22  ? 95.748  152.342 107.278 1.00 7.35  ? 21  ASN W OD1 1 
ATOM   31487 N  ND2 . ASN W  1 22  ? 93.988  153.531 106.560 1.00 10.71 ? 21  ASN W ND2 1 
ATOM   31488 N  N   . ARG W  1 23  ? 97.833  153.689 102.676 1.00 3.00  ? 22  ARG W N   1 
ATOM   31489 C  CA  . ARG W  1 23  ? 98.474  153.393 101.396 1.00 7.16  ? 22  ARG W CA  1 
ATOM   31490 C  C   . ARG W  1 23  ? 99.981  153.220 101.563 1.00 2.57  ? 22  ARG W C   1 
ATOM   31491 O  O   . ARG W  1 23  ? 100.584 152.322 100.962 1.00 9.00  ? 22  ARG W O   1 
ATOM   31492 C  CB  . ARG W  1 23  ? 98.176  154.499 100.384 1.00 8.39  ? 22  ARG W CB  1 
ATOM   31493 C  CG  . ARG W  1 23  ? 96.708  154.655 100.026 1.00 9.78  ? 22  ARG W CG  1 
ATOM   31494 C  CD  . ARG W  1 23  ? 96.546  155.416 98.715  1.00 8.90  ? 22  ARG W CD  1 
ATOM   31495 N  NE  . ARG W  1 23  ? 96.962  156.809 98.827  1.00 13.48 ? 22  ARG W NE  1 
ATOM   31496 C  CZ  . ARG W  1 23  ? 96.251  157.765 99.411  1.00 13.57 ? 22  ARG W CZ  1 
ATOM   31497 N  NH1 . ARG W  1 23  ? 95.064  157.519 99.939  1.00 12.19 ? 22  ARG W NH1 1 
ATOM   31498 N  NH2 . ARG W  1 23  ? 96.741  159.000 99.459  1.00 15.14 ? 22  ARG W NH2 1 
ATOM   31499 N  N   . GLN W  1 24  ? 100.603 154.073 102.379 1.00 7.12  ? 23  GLN W N   1 
ATOM   31500 C  CA  . GLN W  1 24  ? 102.039 153.968 102.617 1.00 8.47  ? 23  GLN W CA  1 
ATOM   31501 C  C   . GLN W  1 24  ? 102.387 152.668 103.333 1.00 3.40  ? 23  GLN W C   1 
ATOM   31502 O  O   . GLN W  1 24  ? 103.428 152.061 103.057 1.00 6.84  ? 23  GLN W O   1 
ATOM   31503 C  CB  . GLN W  1 24  ? 102.523 155.175 103.420 1.00 6.82  ? 23  GLN W CB  1 
ATOM   31504 C  CG  . GLN W  1 24  ? 104.032 155.351 103.440 1.00 8.05  ? 23  GLN W CG  1 
ATOM   31505 C  CD  . GLN W  1 24  ? 104.613 155.595 102.062 1.00 5.62  ? 23  GLN W CD  1 
ATOM   31506 O  OE1 . GLN W  1 24  ? 104.033 156.312 101.250 1.00 13.61 ? 23  GLN W OE1 1 
ATOM   31507 N  NE2 . GLN W  1 24  ? 105.774 155.008 101.797 1.00 8.67  ? 23  GLN W NE2 1 
ATOM   31508 N  N   . ILE W  1 25  ? 101.540 152.236 104.270 1.00 4.09  ? 24  ILE W N   1 
ATOM   31509 C  CA  . ILE W  1 25  ? 101.757 150.955 104.940 1.00 5.90  ? 24  ILE W CA  1 
ATOM   31510 C  C   . ILE W  1 25  ? 101.772 149.826 103.919 1.00 2.62  ? 24  ILE W C   1 
ATOM   31511 O  O   . ILE W  1 25  ? 102.660 148.958 103.929 1.00 8.66  ? 24  ILE W O   1 
ATOM   31512 C  CB  . ILE W  1 25  ? 100.679 150.718 106.014 1.00 5.92  ? 24  ILE W CB  1 
ATOM   31513 C  CG1 . ILE W  1 25  ? 100.821 151.721 107.160 1.00 6.61  ? 24  ILE W CG1 1 
ATOM   31514 C  CG2 . ILE W  1 25  ? 100.750 149.292 106.540 1.00 6.51  ? 24  ILE W CG2 1 
ATOM   31515 C  CD1 . ILE W  1 25  ? 99.653  151.717 108.120 1.00 6.32  ? 24  ILE W CD1 1 
ATOM   31516 N  N   . ASN W  1 26  ? 100.788 149.827 103.016 1.00 0.74  ? 25  ASN W N   1 
ATOM   31517 C  CA  . ASN W  1 26  ? 100.757 148.796 101.981 1.00 7.66  ? 25  ASN W CA  1 
ATOM   31518 C  C   . ASN W  1 26  ? 102.004 148.858 101.105 1.00 3.49  ? 25  ASN W C   1 
ATOM   31519 O  O   . ASN W  1 26  ? 102.571 147.820 100.744 1.00 7.63  ? 25  ASN W O   1 
ATOM   31520 C  CB  . ASN W  1 26  ? 99.500  148.929 101.125 1.00 4.08  ? 25  ASN W CB  1 
ATOM   31521 C  CG  . ASN W  1 26  ? 99.296  147.736 100.209 1.00 7.68  ? 25  ASN W CG  1 
ATOM   31522 O  OD1 . ASN W  1 26  ? 99.453  147.840 98.994  1.00 15.06 ? 25  ASN W OD1 1 
ATOM   31523 N  ND2 . ASN W  1 26  ? 98.948  146.595 100.791 1.00 3.68  ? 25  ASN W ND2 1 
ATOM   31524 N  N   . LEU W  1 27  ? 102.442 150.069 100.753 1.00 4.06  ? 26  LEU W N   1 
ATOM   31525 C  CA  . LEU W  1 27  ? 103.624 150.210 99.907  1.00 5.95  ? 26  LEU W CA  1 
ATOM   31526 C  C   . LEU W  1 27  ? 104.875 149.673 100.595 1.00 5.34  ? 26  LEU W C   1 
ATOM   31527 O  O   . LEU W  1 27  ? 105.703 149.007 99.964  1.00 8.18  ? 26  LEU W O   1 
ATOM   31528 C  CB  . LEU W  1 27  ? 103.816 151.674 99.514  1.00 7.75  ? 26  LEU W CB  1 
ATOM   31529 C  CG  . LEU W  1 27  ? 104.965 151.948 98.543  1.00 7.59  ? 26  LEU W CG  1 
ATOM   31530 C  CD1 . LEU W  1 27  ? 104.846 151.063 97.313  1.00 8.58  ? 26  LEU W CD1 1 
ATOM   31531 C  CD2 . LEU W  1 27  ? 104.988 153.411 98.151  1.00 9.21  ? 26  LEU W CD2 1 
ATOM   31532 N  N   . GLU W  1 28  ? 105.038 149.962 101.888 1.00 5.21  ? 27  GLU W N   1 
ATOM   31533 C  CA  . GLU W  1 28  ? 106.195 149.452 102.620 1.00 5.56  ? 27  GLU W CA  1 
ATOM   31534 C  C   . GLU W  1 28  ? 106.171 147.930 102.701 1.00 5.93  ? 27  GLU W C   1 
ATOM   31535 O  O   . GLU W  1 28  ? 107.211 147.275 102.542 1.00 8.81  ? 27  GLU W O   1 
ATOM   31536 C  CB  . GLU W  1 28  ? 106.253 150.066 104.018 1.00 7.39  ? 27  GLU W CB  1 
ATOM   31537 C  CG  . GLU W  1 28  ? 106.335 151.585 104.026 1.00 6.43  ? 27  GLU W CG  1 
ATOM   31538 C  CD  . GLU W  1 28  ? 107.730 152.105 103.740 1.00 11.53 ? 27  GLU W CD  1 
ATOM   31539 O  OE1 . GLU W  1 28  ? 108.675 151.293 103.705 1.00 17.34 ? 27  GLU W OE1 1 
ATOM   31540 O  OE2 . GLU W  1 28  ? 107.878 153.330 103.546 1.00 17.64 ? 27  GLU W OE2 1 
ATOM   31541 N  N   . LEU W  1 29  ? 104.993 147.346 102.947 1.00 4.06  ? 28  LEU W N   1 
ATOM   31542 C  CA  . LEU W  1 29  ? 104.897 145.887 102.960 1.00 6.09  ? 28  LEU W CA  1 
ATOM   31543 C  C   . LEU W  1 29  ? 105.255 145.301 101.597 1.00 0.00  ? 28  LEU W C   1 
ATOM   31544 O  O   . LEU W  1 29  ? 105.965 144.290 101.508 1.00 5.75  ? 28  LEU W O   1 
ATOM   31545 C  CB  . LEU W  1 29  ? 103.493 145.455 103.385 1.00 3.85  ? 28  LEU W CB  1 
ATOM   31546 C  CG  . LEU W  1 29  ? 103.118 145.754 104.838 1.00 1.63  ? 28  LEU W CG  1 
ATOM   31547 C  CD1 . LEU W  1 29  ? 101.635 145.513 105.075 1.00 6.31  ? 28  LEU W CD1 1 
ATOM   31548 C  CD2 . LEU W  1 29  ? 103.962 144.927 105.798 1.00 8.24  ? 28  LEU W CD2 1 
ATOM   31549 N  N   . TYR W  1 30  ? 104.778 145.932 100.524 1.00 1.42  ? 29  TYR W N   1 
ATOM   31550 C  CA  . TYR W  1 30  ? 105.105 145.468 99.180  1.00 5.18  ? 29  TYR W CA  1 
ATOM   31551 C  C   . TYR W  1 30  ? 106.606 145.546 98.914  1.00 3.41  ? 29  TYR W C   1 
ATOM   31552 O  O   . TYR W  1 30  ? 107.182 144.645 98.293  1.00 2.99  ? 29  TYR W O   1 
ATOM   31553 C  CB  . TYR W  1 30  ? 104.330 146.285 98.150  1.00 4.67  ? 29  TYR W CB  1 
ATOM   31554 C  CG  . TYR W  1 30  ? 104.781 146.057 96.730  1.00 8.19  ? 29  TYR W CG  1 
ATOM   31555 C  CD1 . TYR W  1 30  ? 104.404 144.915 96.039  1.00 7.78  ? 29  TYR W CD1 1 
ATOM   31556 C  CD2 . TYR W  1 30  ? 105.583 146.983 96.078  1.00 7.05  ? 29  TYR W CD2 1 
ATOM   31557 C  CE1 . TYR W  1 30  ? 104.813 144.701 94.738  1.00 7.97  ? 29  TYR W CE1 1 
ATOM   31558 C  CE2 . TYR W  1 30  ? 105.997 146.779 94.779  1.00 9.93  ? 29  TYR W CE2 1 
ATOM   31559 C  CZ  . TYR W  1 30  ? 105.610 145.636 94.113  1.00 7.75  ? 29  TYR W CZ  1 
ATOM   31560 O  OH  . TYR W  1 30  ? 106.022 145.432 92.818  1.00 16.21 ? 29  TYR W OH  1 
ATOM   31561 N  N   . ALA W  1 31  ? 107.251 146.625 99.364  1.00 5.44  ? 30  ALA W N   1 
ATOM   31562 C  CA  . ALA W  1 31  ? 108.695 146.756 99.185  1.00 7.49  ? 30  ALA W CA  1 
ATOM   31563 C  C   . ALA W  1 31  ? 109.441 145.662 99.938  1.00 1.77  ? 30  ALA W C   1 
ATOM   31564 O  O   . ALA W  1 31  ? 110.409 145.083 99.427  1.00 4.23  ? 30  ALA W O   1 
ATOM   31565 C  CB  . ALA W  1 31  ? 109.158 148.139 99.644  1.00 5.92  ? 30  ALA W CB  1 
ATOM   31566 N  N   . SER W  1 32  ? 109.006 145.372 101.167 1.00 1.23  ? 31  SER W N   1 
ATOM   31567 C  CA  . SER W  1 32  ? 109.601 144.270 101.918 1.00 1.46  ? 31  SER W CA  1 
ATOM   31568 C  C   . SER W  1 32  ? 109.461 142.957 101.158 1.00 1.43  ? 31  SER W C   1 
ATOM   31569 O  O   . SER W  1 32  ? 110.396 142.150 101.110 1.00 2.32  ? 31  SER W O   1 
ATOM   31570 C  CB  . SER W  1 32  ? 108.947 144.160 103.294 1.00 5.39  ? 31  SER W CB  1 
ATOM   31571 O  OG  . SER W  1 32  ? 109.534 143.120 104.053 1.00 15.71 ? 31  SER W OG  1 
ATOM   31572 N  N   . TYR W  1 33  ? 108.295 142.736 100.553 1.00 1.01  ? 32  TYR W N   1 
ATOM   31573 C  CA  . TYR W  1 33  ? 108.052 141.500 99.814  1.00 0.95  ? 32  TYR W CA  1 
ATOM   31574 C  C   . TYR W  1 33  ? 108.954 141.406 98.583  1.00 2.40  ? 32  TYR W C   1 
ATOM   31575 O  O   . TYR W  1 33  ? 109.496 140.335 98.273  1.00 0.00  ? 32  TYR W O   1 
ATOM   31576 C  CB  . TYR W  1 33  ? 106.569 141.443 99.445  1.00 1.23  ? 32  TYR W CB  1 
ATOM   31577 C  CG  . TYR W  1 33  ? 106.018 140.085 99.082  1.00 2.79  ? 32  TYR W CG  1 
ATOM   31578 C  CD1 . TYR W  1 33  ? 106.467 138.936 99.721  1.00 2.09  ? 32  TYR W CD1 1 
ATOM   31579 C  CD2 . TYR W  1 33  ? 104.974 139.964 98.178  1.00 0.50  ? 32  TYR W CD2 1 
ATOM   31580 C  CE1 . TYR W  1 33  ? 105.937 137.695 99.412  1.00 1.43  ? 32  TYR W CE1 1 
ATOM   31581 C  CE2 . TYR W  1 33  ? 104.435 138.731 97.870  1.00 0.83  ? 32  TYR W CE2 1 
ATOM   31582 C  CZ  . TYR W  1 33  ? 104.919 137.601 98.489  1.00 0.00  ? 32  TYR W CZ  1 
ATOM   31583 O  OH  . TYR W  1 33  ? 104.379 136.375 98.178  1.00 5.76  ? 32  TYR W OH  1 
ATOM   31584 N  N   . VAL W  1 34  ? 109.146 142.530 97.887  1.00 3.87  ? 33  VAL W N   1 
ATOM   31585 C  CA  . VAL W  1 34  ? 110.042 142.564 96.730  1.00 0.70  ? 33  VAL W CA  1 
ATOM   31586 C  C   . VAL W  1 34  ? 111.470 142.233 97.154  1.00 0.00  ? 33  VAL W C   1 
ATOM   31587 O  O   . VAL W  1 34  ? 112.167 141.443 96.502  1.00 3.46  ? 33  VAL W O   1 
ATOM   31588 C  CB  . VAL W  1 34  ? 109.966 143.938 96.039  1.00 6.54  ? 33  VAL W CB  1 
ATOM   31589 C  CG1 . VAL W  1 34  ? 111.072 144.081 95.002  1.00 5.10  ? 33  VAL W CG1 1 
ATOM   31590 C  CG2 . VAL W  1 34  ? 108.600 144.143 95.404  1.00 3.74  ? 33  VAL W CG2 1 
ATOM   31591 N  N   . TYR W  1 35  ? 111.927 142.845 98.248  1.00 0.00  ? 34  TYR W N   1 
ATOM   31592 C  CA  . TYR W  1 35  ? 113.275 142.569 98.737  1.00 0.00  ? 34  TYR W CA  1 
ATOM   31593 C  C   . TYR W  1 35  ? 113.430 141.107 99.141  1.00 0.00  ? 34  TYR W C   1 
ATOM   31594 O  O   . TYR W  1 35  ? 114.485 140.504 98.917  1.00 0.00  ? 34  TYR W O   1 
ATOM   31595 C  CB  . TYR W  1 35  ? 113.610 143.493 99.905  1.00 0.97  ? 34  TYR W CB  1 
ATOM   31596 C  CG  . TYR W  1 35  ? 114.056 144.869 99.475  1.00 1.24  ? 34  TYR W CG  1 
ATOM   31597 C  CD1 . TYR W  1 35  ? 114.957 145.031 98.432  1.00 8.38  ? 34  TYR W CD1 1 
ATOM   31598 C  CD2 . TYR W  1 35  ? 113.576 146.007 100.109 1.00 7.37  ? 34  TYR W CD2 1 
ATOM   31599 C  CE1 . TYR W  1 35  ? 115.372 146.285 98.035  1.00 12.39 ? 34  TYR W CE1 1 
ATOM   31600 C  CE2 . TYR W  1 35  ? 113.983 147.268 99.717  1.00 5.23  ? 34  TYR W CE2 1 
ATOM   31601 C  CZ  . TYR W  1 35  ? 114.882 147.400 98.681  1.00 10.54 ? 34  TYR W CZ  1 
ATOM   31602 O  OH  . TYR W  1 35  ? 115.294 148.649 98.284  1.00 18.42 ? 34  TYR W OH  1 
ATOM   31603 N  N   . LEU W  1 36  ? 112.396 140.528 99.751  1.00 0.00  ? 35  LEU W N   1 
ATOM   31604 C  CA  . LEU W  1 36  ? 112.432 139.108 100.091 1.00 5.60  ? 35  LEU W CA  1 
ATOM   31605 C  C   . LEU W  1 36  ? 112.599 138.253 98.840  1.00 0.00  ? 35  LEU W C   1 
ATOM   31606 O  O   . LEU W  1 36  ? 113.403 137.307 98.813  1.00 2.60  ? 35  LEU W O   1 
ATOM   31607 C  CB  . LEU W  1 36  ? 111.155 138.728 100.838 1.00 0.26  ? 35  LEU W CB  1 
ATOM   31608 C  CG  . LEU W  1 36  ? 111.062 137.291 101.345 1.00 4.11  ? 35  LEU W CG  1 
ATOM   31609 C  CD1 . LEU W  1 36  ? 112.162 137.031 102.354 1.00 7.07  ? 35  LEU W CD1 1 
ATOM   31610 C  CD2 . LEU W  1 36  ? 109.693 137.031 101.949 1.00 4.83  ? 35  LEU W CD2 1 
ATOM   31611 N  N   . SER W  1 37  ? 111.833 138.573 97.793  1.00 0.00  ? 36  SER W N   1 
ATOM   31612 C  CA  . SER W  1 37  ? 111.951 137.847 96.533  1.00 1.50  ? 36  SER W CA  1 
ATOM   31613 C  C   . SER W  1 37  ? 113.371 137.929 95.985  1.00 3.48  ? 36  SER W C   1 
ATOM   31614 O  O   . SER W  1 37  ? 113.947 136.919 95.566  1.00 3.27  ? 36  SER W O   1 
ATOM   31615 C  CB  . SER W  1 37  ? 110.952 138.399 95.517  1.00 0.00  ? 36  SER W CB  1 
ATOM   31616 O  OG  . SER W  1 37  ? 111.098 137.760 94.263  1.00 8.06  ? 36  SER W OG  1 
ATOM   31617 N  N   . MET W  1 38  ? 113.951 139.131 95.985  1.00 0.11  ? 37  MET W N   1 
ATOM   31618 C  CA  . MET W  1 38  ? 115.322 139.294 95.504  1.00 4.08  ? 37  MET W CA  1 
ATOM   31619 C  C   . MET W  1 38  ? 116.296 138.453 96.323  1.00 0.00  ? 37  MET W C   1 
ATOM   31620 O  O   . MET W  1 38  ? 117.133 137.720 95.772  1.00 6.51  ? 37  MET W O   1 
ATOM   31621 C  CB  . MET W  1 38  ? 115.723 140.767 95.562  1.00 1.40  ? 37  MET W CB  1 
ATOM   31622 C  CG  . MET W  1 38  ? 114.949 141.670 94.631  1.00 0.00  ? 37  MET W CG  1 
ATOM   31623 S  SD  . MET W  1 38  ? 115.514 143.379 94.746  1.00 9.17  ? 37  MET W SD  1 
ATOM   31624 C  CE  . MET W  1 38  ? 114.499 144.152 93.492  1.00 11.70 ? 37  MET W CE  1 
ATOM   31625 N  N   . SER W  1 39  ? 116.190 138.551 97.650  1.00 0.19  ? 38  SER W N   1 
ATOM   31626 C  CA  . SER W  1 39  ? 117.103 137.846 98.538  1.00 0.06  ? 38  SER W CA  1 
ATOM   31627 C  C   . SER W  1 39  ? 117.096 136.355 98.250  1.00 4.10  ? 38  SER W C   1 
ATOM   31628 O  O   . SER W  1 39  ? 118.152 135.730 98.113  1.00 7.43  ? 38  SER W O   1 
ATOM   31629 C  CB  . SER W  1 39  ? 116.725 138.109 99.995  1.00 3.95  ? 38  SER W CB  1 
ATOM   31630 O  OG  . SER W  1 39  ? 117.598 137.426 100.874 1.00 7.46  ? 38  SER W OG  1 
ATOM   31631 N  N   . TYR W  1 40  ? 115.907 135.765 98.136  1.00 0.00  ? 39  TYR W N   1 
ATOM   31632 C  CA  . TYR W  1 40  ? 115.881 134.331 97.879  1.00 5.52  ? 39  TYR W CA  1 
ATOM   31633 C  C   . TYR W  1 40  ? 116.167 133.991 96.422  1.00 3.51  ? 39  TYR W C   1 
ATOM   31634 O  O   . TYR W  1 40  ? 116.465 132.831 96.122  1.00 8.42  ? 39  TYR W O   1 
ATOM   31635 C  CB  . TYR W  1 40  ? 114.558 133.735 98.352  1.00 3.92  ? 39  TYR W CB  1 
ATOM   31636 C  CG  . TYR W  1 40  ? 114.604 133.487 99.838  1.00 3.07  ? 39  TYR W CG  1 
ATOM   31637 C  CD1 . TYR W  1 40  ? 115.126 132.305 100.344 1.00 4.83  ? 39  TYR W CD1 1 
ATOM   31638 C  CD2 . TYR W  1 40  ? 114.187 134.457 100.737 1.00 6.86  ? 39  TYR W CD2 1 
ATOM   31639 C  CE1 . TYR W  1 40  ? 115.195 132.080 101.703 1.00 10.68 ? 39  TYR W CE1 1 
ATOM   31640 C  CE2 . TYR W  1 40  ? 114.252 134.241 102.097 1.00 4.76  ? 39  TYR W CE2 1 
ATOM   31641 C  CZ  . TYR W  1 40  ? 114.757 133.052 102.576 1.00 9.45  ? 39  TYR W CZ  1 
ATOM   31642 O  OH  . TYR W  1 40  ? 114.822 132.837 103.932 1.00 15.01 ? 39  TYR W OH  1 
ATOM   31643 N  N   . TYR W  1 41  ? 116.100 134.967 95.514  1.00 2.66  ? 40  TYR W N   1 
ATOM   31644 C  CA  . TYR W  1 41  ? 116.640 134.738 94.180  1.00 4.26  ? 40  TYR W CA  1 
ATOM   31645 C  C   . TYR W  1 41  ? 118.146 134.527 94.234  1.00 4.06  ? 40  TYR W C   1 
ATOM   31646 O  O   . TYR W  1 41  ? 118.682 133.637 93.564  1.00 0.00  ? 40  TYR W O   1 
ATOM   31647 C  CB  . TYR W  1 41  ? 116.304 135.902 93.251  1.00 5.62  ? 40  TYR W CB  1 
ATOM   31648 C  CG  . TYR W  1 41  ? 117.074 135.859 91.949  1.00 2.20  ? 40  TYR W CG  1 
ATOM   31649 C  CD1 . TYR W  1 41  ? 116.659 135.049 90.902  1.00 7.83  ? 40  TYR W CD1 1 
ATOM   31650 C  CD2 . TYR W  1 41  ? 118.218 136.627 91.769  1.00 9.16  ? 40  TYR W CD2 1 
ATOM   31651 C  CE1 . TYR W  1 41  ? 117.360 135.004 89.713  1.00 8.11  ? 40  TYR W CE1 1 
ATOM   31652 C  CE2 . TYR W  1 41  ? 118.925 136.588 90.585  1.00 6.74  ? 40  TYR W CE2 1 
ATOM   31653 C  CZ  . TYR W  1 41  ? 118.492 135.775 89.560  1.00 6.30  ? 40  TYR W CZ  1 
ATOM   31654 O  OH  . TYR W  1 41  ? 119.191 135.734 88.379  1.00 14.95 ? 40  TYR W OH  1 
ATOM   31655 N  N   . PHE W  1 42  ? 118.848 135.339 95.023  1.00 0.84  ? 41  PHE W N   1 
ATOM   31656 C  CA  . PHE W  1 42  ? 120.296 135.174 95.109  1.00 5.72  ? 41  PHE W CA  1 
ATOM   31657 C  C   . PHE W  1 42  ? 120.718 133.998 95.983  1.00 3.08  ? 41  PHE W C   1 
ATOM   31658 O  O   . PHE W  1 42  ? 121.912 133.682 96.031  1.00 11.81 ? 41  PHE W O   1 
ATOM   31659 C  CB  . PHE W  1 42  ? 120.940 136.470 95.597  1.00 0.35  ? 41  PHE W CB  1 
ATOM   31660 C  CG  . PHE W  1 42  ? 120.823 137.587 94.610  1.00 0.84  ? 41  PHE W CG  1 
ATOM   31661 C  CD1 . PHE W  1 42  ? 121.630 137.612 93.487  1.00 1.16  ? 41  PHE W CD1 1 
ATOM   31662 C  CD2 . PHE W  1 42  ? 119.880 138.582 94.774  1.00 2.90  ? 41  PHE W CD2 1 
ATOM   31663 C  CE1 . PHE W  1 42  ? 121.518 138.620 92.560  1.00 6.44  ? 41  PHE W CE1 1 
ATOM   31664 C  CE2 . PHE W  1 42  ? 119.762 139.592 93.847  1.00 1.31  ? 41  PHE W CE2 1 
ATOM   31665 C  CZ  . PHE W  1 42  ? 120.584 139.612 92.740  1.00 5.27  ? 41  PHE W CZ  1 
ATOM   31666 N  N   . ASP W  1 43  ? 119.779 133.347 96.662  1.00 3.44  ? 42  ASP W N   1 
ATOM   31667 C  CA  . ASP W  1 43  ? 120.045 132.113 97.389  1.00 7.47  ? 42  ASP W CA  1 
ATOM   31668 C  C   . ASP W  1 43  ? 119.943 130.879 96.497  1.00 3.98  ? 42  ASP W C   1 
ATOM   31669 O  O   . ASP W  1 43  ? 120.269 129.774 96.945  1.00 9.07  ? 42  ASP W O   1 
ATOM   31670 C  CB  . ASP W  1 43  ? 119.078 132.007 98.579  1.00 5.86  ? 42  ASP W CB  1 
ATOM   31671 C  CG  . ASP W  1 43  ? 119.298 130.762 99.416  1.00 12.36 ? 42  ASP W CG  1 
ATOM   31672 O  OD1 . ASP W  1 43  ? 120.411 130.592 99.954  1.00 18.77 ? 42  ASP W OD1 1 
ATOM   31673 O  OD2 . ASP W  1 43  ? 118.351 129.958 99.541  1.00 13.41 ? 42  ASP W OD2 1 
ATOM   31674 N  N   . ARG W  1 44  ? 119.522 131.043 95.245  1.00 2.41  ? 43  ARG W N   1 
ATOM   31675 C  CA  . ARG W  1 44  ? 119.377 129.912 94.338  1.00 6.95  ? 43  ARG W CA  1 
ATOM   31676 C  C   . ARG W  1 44  ? 120.732 129.282 94.034  1.00 5.47  ? 43  ARG W C   1 
ATOM   31677 O  O   . ARG W  1 44  ? 121.769 129.949 94.038  1.00 8.76  ? 43  ARG W O   1 
ATOM   31678 C  CB  . ARG W  1 44  ? 118.705 130.359 93.040  1.00 7.44  ? 43  ARG W CB  1 
ATOM   31679 C  CG  . ARG W  1 44  ? 117.208 130.589 93.163  1.00 5.83  ? 43  ARG W CG  1 
ATOM   31680 C  CD  . ARG W  1 44  ? 116.649 131.289 91.938  1.00 10.15 ? 43  ARG W CD  1 
ATOM   31681 N  NE  . ARG W  1 44  ? 116.994 130.599 90.701  1.00 7.57  ? 43  ARG W NE  1 
ATOM   31682 C  CZ  . ARG W  1 44  ? 116.471 130.881 89.517  1.00 11.36 ? 43  ARG W CZ  1 
ATOM   31683 N  NH1 . ARG W  1 44  ? 115.557 131.827 89.372  1.00 10.10 ? 43  ARG W NH1 1 
ATOM   31684 N  NH2 . ARG W  1 44  ? 116.875 130.198 88.449  1.00 13.09 ? 43  ARG W NH2 1 
ATOM   31685 N  N   . ASP W  1 45  ? 120.712 127.973 93.766  1.00 8.83  ? 44  ASP W N   1 
ATOM   31686 C  CA  . ASP W  1 45  ? 121.957 127.259 93.498  1.00 8.01  ? 44  ASP W CA  1 
ATOM   31687 C  C   . ASP W  1 45  ? 122.597 127.706 92.189  1.00 5.79  ? 44  ASP W C   1 
ATOM   31688 O  O   . ASP W  1 45  ? 123.819 127.615 92.036  1.00 10.59 ? 44  ASP W O   1 
ATOM   31689 C  CB  . ASP W  1 45  ? 121.713 125.749 93.479  1.00 6.86  ? 44  ASP W CB  1 
ATOM   31690 C  CG  . ASP W  1 45  ? 121.020 125.286 92.215  1.00 7.41  ? 44  ASP W CG  1 
ATOM   31691 O  OD1 . ASP W  1 45  ? 119.783 125.416 92.129  1.00 15.13 ? 44  ASP W OD1 1 
ATOM   31692 O  OD2 . ASP W  1 45  ? 121.717 124.796 91.303  1.00 15.54 ? 44  ASP W OD2 1 
ATOM   31693 N  N   . ASP W  1 46  ? 121.798 128.185 91.238  1.00 5.05  ? 45  ASP W N   1 
ATOM   31694 C  CA  . ASP W  1 46  ? 122.321 128.669 89.967  1.00 9.60  ? 45  ASP W CA  1 
ATOM   31695 C  C   . ASP W  1 46  ? 122.630 130.162 89.984  1.00 8.54  ? 45  ASP W C   1 
ATOM   31696 O  O   . ASP W  1 46  ? 122.955 130.723 88.935  1.00 12.49 ? 45  ASP W O   1 
ATOM   31697 C  CB  . ASP W  1 46  ? 121.345 128.348 88.828  1.00 7.54  ? 45  ASP W CB  1 
ATOM   31698 C  CG  . ASP W  1 46  ? 119.955 128.912 89.064  1.00 11.97 ? 45  ASP W CG  1 
ATOM   31699 O  OD1 . ASP W  1 46  ? 119.717 129.504 90.135  1.00 14.94 ? 45  ASP W OD1 1 
ATOM   31700 O  OD2 . ASP W  1 46  ? 119.098 128.759 88.170  1.00 18.21 ? 45  ASP W OD2 1 
ATOM   31701 N  N   . VAL W  1 47  ? 122.526 130.815 91.140  1.00 5.86  ? 46  VAL W N   1 
ATOM   31702 C  CA  . VAL W  1 47  ? 122.922 132.211 91.292  1.00 6.47  ? 46  VAL W CA  1 
ATOM   31703 C  C   . VAL W  1 47  ? 124.025 132.279 92.340  1.00 3.87  ? 46  VAL W C   1 
ATOM   31704 O  O   . VAL W  1 47  ? 125.143 132.717 92.051  1.00 11.17 ? 46  VAL W O   1 
ATOM   31705 C  CB  . VAL W  1 47  ? 121.726 133.102 91.676  1.00 7.56  ? 46  VAL W CB  1 
ATOM   31706 C  CG1 . VAL W  1 47  ? 122.168 134.547 91.806  1.00 7.87  ? 46  VAL W CG1 1 
ATOM   31707 C  CG2 . VAL W  1 47  ? 120.618 132.968 90.644  1.00 6.49  ? 46  VAL W CG2 1 
ATOM   31708 N  N   . ALA W  1 48  ? 123.707 131.845 93.561  1.00 6.47  ? 47  ALA W N   1 
ATOM   31709 C  CA  . ALA W  1 48  ? 124.700 131.574 94.604  1.00 9.16  ? 47  ALA W CA  1 
ATOM   31710 C  C   . ALA W  1 48  ? 125.557 132.800 94.925  1.00 8.24  ? 47  ALA W C   1 
ATOM   31711 O  O   . ALA W  1 48  ? 126.788 132.743 94.926  1.00 13.18 ? 47  ALA W O   1 
ATOM   31712 C  CB  . ALA W  1 48  ? 125.578 130.382 94.215  1.00 7.32  ? 47  ALA W CB  1 
ATOM   31713 N  N   . LEU W  1 49  ? 124.893 133.916 95.209  1.00 3.20  ? 48  LEU W N   1 
ATOM   31714 C  CA  . LEU W  1 49  ? 125.555 135.137 95.666  1.00 4.15  ? 48  LEU W CA  1 
ATOM   31715 C  C   . LEU W  1 49  ? 125.034 135.433 97.070  1.00 4.66  ? 48  LEU W C   1 
ATOM   31716 O  O   . LEU W  1 49  ? 124.055 136.156 97.257  1.00 7.90  ? 48  LEU W O   1 
ATOM   31717 C  CB  . LEU W  1 49  ? 125.304 136.292 94.700  1.00 5.40  ? 48  LEU W CB  1 
ATOM   31718 C  CG  . LEU W  1 49  ? 125.977 136.147 93.333  1.00 7.98  ? 48  LEU W CG  1 
ATOM   31719 C  CD1 . LEU W  1 49  ? 125.399 137.135 92.335  1.00 7.51  ? 48  LEU W CD1 1 
ATOM   31720 C  CD2 . LEU W  1 49  ? 127.483 136.321 93.457  1.00 10.09 ? 48  LEU W CD2 1 
ATOM   31721 N  N   . LYS W  1 50  ? 125.716 134.866 98.069  1.00 5.35  ? 49  LYS W N   1 
ATOM   31722 C  CA  . LYS W  1 50  ? 125.157 134.816 99.418  1.00 6.59  ? 49  LYS W CA  1 
ATOM   31723 C  C   . LYS W  1 50  ? 125.055 136.202 100.051 1.00 3.41  ? 49  LYS W C   1 
ATOM   31724 O  O   . LYS W  1 50  ? 124.093 136.486 100.774 1.00 10.58 ? 49  LYS W O   1 
ATOM   31725 C  CB  . LYS W  1 50  ? 125.984 133.872 100.293 1.00 7.42  ? 49  LYS W CB  1 
ATOM   31726 C  CG  . LYS W  1 50  ? 127.388 134.352 100.618 1.00 11.80 ? 49  LYS W CG  1 
ATOM   31727 C  CD  . LYS W  1 50  ? 128.137 133.330 101.462 1.00 15.40 ? 49  LYS W CD  1 
ATOM   31728 C  CE  . LYS W  1 50  ? 129.531 133.822 101.816 1.00 14.85 ? 49  LYS W CE  1 
ATOM   31729 N  NZ  . LYS W  1 50  ? 130.285 132.821 102.621 1.00 18.60 ? 49  LYS W NZ  1 
ATOM   31730 N  N   . ASN W  1 51  ? 126.031 137.079 99.800  1.00 4.62  ? 50  ASN W N   1 
ATOM   31731 C  CA  . ASN W  1 51  ? 125.974 138.394 100.433 1.00 7.94  ? 50  ASN W CA  1 
ATOM   31732 C  C   . ASN W  1 51  ? 124.948 139.297 99.758  1.00 1.69  ? 50  ASN W C   1 
ATOM   31733 O  O   . ASN W  1 51  ? 124.380 140.173 100.414 1.00 6.16  ? 50  ASN W O   1 
ATOM   31734 C  CB  . ASN W  1 51  ? 127.354 139.050 100.447 1.00 6.34  ? 50  ASN W CB  1 
ATOM   31735 C  CG  . ASN W  1 51  ? 128.334 138.321 101.341 1.00 10.02 ? 50  ASN W CG  1 
ATOM   31736 O  OD1 . ASN W  1 51  ? 128.068 138.100 102.521 1.00 15.88 ? 50  ASN W OD1 1 
ATOM   31737 N  ND2 . ASN W  1 51  ? 129.475 137.941 100.781 1.00 9.17  ? 50  ASN W ND2 1 
ATOM   31738 N  N   . PHE W  1 52  ? 124.676 139.087 98.467  1.00 0.00  ? 51  PHE W N   1 
ATOM   31739 C  CA  . PHE W  1 52  ? 123.533 139.751 97.843  1.00 0.00  ? 51  PHE W CA  1 
ATOM   31740 C  C   . PHE W  1 52  ? 122.236 139.352 98.538  1.00 1.79  ? 51  PHE W C   1 
ATOM   31741 O  O   . PHE W  1 52  ? 121.382 140.199 98.838  1.00 3.09  ? 51  PHE W O   1 
ATOM   31742 C  CB  . PHE W  1 52  ? 123.463 139.399 96.357  1.00 1.92  ? 51  PHE W CB  1 
ATOM   31743 C  CG  . PHE W  1 52  ? 124.240 140.326 95.468  1.00 2.80  ? 51  PHE W CG  1 
ATOM   31744 C  CD1 . PHE W  1 52  ? 125.570 140.077 95.176  1.00 0.02  ? 51  PHE W CD1 1 
ATOM   31745 C  CD2 . PHE W  1 52  ? 123.635 141.441 94.913  1.00 2.74  ? 51  PHE W CD2 1 
ATOM   31746 C  CE1 . PHE W  1 52  ? 126.284 140.926 94.350  1.00 4.89  ? 51  PHE W CE1 1 
ATOM   31747 C  CE2 . PHE W  1 52  ? 124.343 142.293 94.089  1.00 7.39  ? 51  PHE W CE2 1 
ATOM   31748 C  CZ  . PHE W  1 52  ? 125.670 142.035 93.807  1.00 5.20  ? 51  PHE W CZ  1 
ATOM   31749 N  N   . ALA W  1 53  ? 122.079 138.053 98.802  1.00 1.22  ? 52  ALA W N   1 
ATOM   31750 C  CA  . ALA W  1 53  ? 120.894 137.563 99.498  1.00 3.27  ? 52  ALA W CA  1 
ATOM   31751 C  C   . ALA W  1 53  ? 120.793 138.167 100.891 1.00 1.64  ? 52  ALA W C   1 
ATOM   31752 O  O   . ALA W  1 53  ? 119.713 138.583 101.322 1.00 3.50  ? 52  ALA W O   1 
ATOM   31753 C  CB  . ALA W  1 53  ? 120.930 136.037 99.572  1.00 2.41  ? 52  ALA W CB  1 
ATOM   31754 N  N   . LYS W  1 54  ? 121.916 138.216 101.611 1.00 0.00  ? 53  LYS W N   1 
ATOM   31755 C  CA  . LYS W  1 54  ? 121.923 138.807 102.946 1.00 5.66  ? 53  LYS W CA  1 
ATOM   31756 C  C   . LYS W  1 54  ? 121.544 140.282 102.902 1.00 5.33  ? 53  LYS W C   1 
ATOM   31757 O  O   . LYS W  1 54  ? 120.758 140.757 103.733 1.00 6.59  ? 53  LYS W O   1 
ATOM   31758 C  CB  . LYS W  1 54  ? 123.303 138.627 103.579 1.00 6.14  ? 53  LYS W CB  1 
ATOM   31759 C  CG  . LYS W  1 54  ? 123.466 139.289 104.931 1.00 11.82 ? 53  LYS W CG  1 
ATOM   31760 C  CD  . LYS W  1 54  ? 124.833 138.986 105.523 1.00 12.16 ? 53  LYS W CD  1 
ATOM   31761 C  CE  . LYS W  1 54  ? 125.940 139.659 104.725 1.00 14.14 ? 53  LYS W CE  1 
ATOM   31762 N  NZ  . LYS W  1 54  ? 125.882 141.143 104.824 1.00 15.36 ? 53  LYS W NZ  1 
ATOM   31763 N  N   . TYR W  1 55  ? 122.096 141.019 101.937 1.00 3.32  ? 54  TYR W N   1 
ATOM   31764 C  CA  . TYR W  1 55  ? 121.790 142.437 101.796 1.00 4.12  ? 54  TYR W CA  1 
ATOM   31765 C  C   . TYR W  1 55  ? 120.302 142.656 101.557 1.00 0.28  ? 54  TYR W C   1 
ATOM   31766 O  O   . TYR W  1 55  ? 119.665 143.485 102.220 1.00 1.82  ? 54  TYR W O   1 
ATOM   31767 C  CB  . TYR W  1 55  ? 122.618 143.018 100.648 1.00 4.34  ? 54  TYR W CB  1 
ATOM   31768 C  CG  . TYR W  1 55  ? 122.346 144.471 100.343 1.00 2.46  ? 54  TYR W CG  1 
ATOM   31769 C  CD1 . TYR W  1 55  ? 122.998 145.478 101.040 1.00 10.06 ? 54  TYR W CD1 1 
ATOM   31770 C  CD2 . TYR W  1 55  ? 121.450 144.836 99.349  1.00 5.88  ? 54  TYR W CD2 1 
ATOM   31771 C  CE1 . TYR W  1 55  ? 122.759 146.808 100.762 1.00 5.32  ? 54  TYR W CE1 1 
ATOM   31772 C  CE2 . TYR W  1 55  ? 121.201 146.164 99.065  1.00 10.82 ? 54  TYR W CE2 1 
ATOM   31773 C  CZ  . TYR W  1 55  ? 121.859 147.146 99.774  1.00 8.10  ? 54  TYR W CZ  1 
ATOM   31774 O  OH  . TYR W  1 55  ? 121.617 148.470 99.493  1.00 16.47 ? 54  TYR W OH  1 
ATOM   31775 N  N   . PHE W  1 56  ? 119.724 141.903 100.621 1.00 0.00  ? 55  PHE W N   1 
ATOM   31776 C  CA  . PHE W  1 56  ? 118.314 142.108 100.307 1.00 1.21  ? 55  PHE W CA  1 
ATOM   31777 C  C   . PHE W  1 56  ? 117.404 141.616 101.429 1.00 0.00  ? 55  PHE W C   1 
ATOM   31778 O  O   . PHE W  1 56  ? 116.333 142.193 101.649 1.00 8.45  ? 55  PHE W O   1 
ATOM   31779 C  CB  . PHE W  1 56  ? 117.978 141.446 98.974  1.00 0.93  ? 55  PHE W CB  1 
ATOM   31780 C  CG  . PHE W  1 56  ? 118.522 142.192 97.787  1.00 0.60  ? 55  PHE W CG  1 
ATOM   31781 C  CD1 . PHE W  1 56  ? 118.227 143.535 97.606  1.00 5.78  ? 55  PHE W CD1 1 
ATOM   31782 C  CD2 . PHE W  1 56  ? 119.347 141.567 96.870  1.00 2.87  ? 55  PHE W CD2 1 
ATOM   31783 C  CE1 . PHE W  1 56  ? 118.730 144.232 96.524  1.00 7.92  ? 55  PHE W CE1 1 
ATOM   31784 C  CE2 . PHE W  1 56  ? 119.852 142.262 95.787  1.00 1.19  ? 55  PHE W CE2 1 
ATOM   31785 C  CZ  . PHE W  1 56  ? 119.542 143.594 95.614  1.00 7.39  ? 55  PHE W CZ  1 
ATOM   31786 N  N   . LEU W  1 57  ? 117.814 140.581 102.167 1.00 3.45  ? 56  LEU W N   1 
ATOM   31787 C  CA  . LEU W  1 57  ? 117.051 140.164 103.341 1.00 5.07  ? 56  LEU W CA  1 
ATOM   31788 C  C   . LEU W  1 57  ? 117.046 141.253 104.409 1.00 5.20  ? 56  LEU W C   1 
ATOM   31789 O  O   . LEU W  1 57  ? 116.007 141.527 105.030 1.00 7.28  ? 56  LEU W O   1 
ATOM   31790 C  CB  . LEU W  1 57  ? 117.626 138.863 103.900 1.00 4.04  ? 56  LEU W CB  1 
ATOM   31791 C  CG  . LEU W  1 57  ? 116.812 138.143 104.975 1.00 9.55  ? 56  LEU W CG  1 
ATOM   31792 C  CD1 . LEU W  1 57  ? 115.446 137.754 104.435 1.00 4.64  ? 56  LEU W CD1 1 
ATOM   31793 C  CD2 . LEU W  1 57  ? 117.560 136.921 105.486 1.00 8.77  ? 56  LEU W CD2 1 
ATOM   31794 N  N   . HIS W  1 58  ? 118.201 141.884 104.637 1.00 5.28  ? 57  HIS W N   1 
ATOM   31795 C  CA  . HIS W  1 58  ? 118.257 142.999 105.578 1.00 7.06  ? 57  HIS W CA  1 
ATOM   31796 C  C   . HIS W  1 58  ? 117.365 144.146 105.120 1.00 2.62  ? 57  HIS W C   1 
ATOM   31797 O  O   . HIS W  1 58  ? 116.672 144.771 105.934 1.00 9.86  ? 57  HIS W O   1 
ATOM   31798 C  CB  . HIS W  1 58  ? 119.701 143.470 105.747 1.00 7.22  ? 57  HIS W CB  1 
ATOM   31799 C  CG  . HIS W  1 58  ? 119.840 144.711 106.571 1.00 8.25  ? 57  HIS W CG  1 
ATOM   31800 N  ND1 . HIS W  1 58  ? 119.895 145.972 106.016 1.00 11.80 ? 57  HIS W ND1 1 
ATOM   31801 C  CD2 . HIS W  1 58  ? 119.933 144.886 107.910 1.00 13.20 ? 57  HIS W CD2 1 
ATOM   31802 C  CE1 . HIS W  1 58  ? 120.018 146.869 106.978 1.00 14.11 ? 57  HIS W CE1 1 
ATOM   31803 N  NE2 . HIS W  1 58  ? 120.044 146.236 108.137 1.00 12.93 ? 57  HIS W NE2 1 
ATOM   31804 N  N   . GLN W  1 59  ? 117.368 144.436 103.815 1.00 4.10  ? 58  GLN W N   1 
ATOM   31805 C  CA  . GLN W  1 59  ? 116.484 145.474 103.287 1.00 4.67  ? 58  GLN W CA  1 
ATOM   31806 C  C   . GLN W  1 59  ? 115.016 145.128 103.526 1.00 5.20  ? 58  GLN W C   1 
ATOM   31807 O  O   . GLN W  1 59  ? 114.213 146.002 103.880 1.00 8.58  ? 58  GLN W O   1 
ATOM   31808 C  CB  . GLN W  1 59  ? 116.748 145.684 101.796 1.00 5.46  ? 58  GLN W CB  1 
ATOM   31809 C  CG  . GLN W  1 59  ? 118.151 146.171 101.470 1.00 5.83  ? 58  GLN W CG  1 
ATOM   31810 C  CD  . GLN W  1 59  ? 118.626 147.249 102.421 1.00 9.26  ? 58  GLN W CD  1 
ATOM   31811 O  OE1 . GLN W  1 59  ? 118.041 148.328 102.495 1.00 16.59 ? 58  GLN W OE1 1 
ATOM   31812 N  NE2 . GLN W  1 59  ? 119.693 146.962 103.156 1.00 12.60 ? 58  GLN W NE2 1 
ATOM   31813 N  N   . SER W  1 60  ? 114.648 143.861 103.327 1.00 6.88  ? 59  SER W N   1 
ATOM   31814 C  CA  . SER W  1 60  ? 113.273 143.433 103.574 1.00 4.81  ? 59  SER W CA  1 
ATOM   31815 C  C   . SER W  1 60  ? 112.889 143.642 105.034 1.00 3.45  ? 59  SER W C   1 
ATOM   31816 O  O   . SER W  1 60  ? 111.795 144.139 105.341 1.00 13.64 ? 59  SER W O   1 
ATOM   31817 C  CB  . SER W  1 60  ? 113.107 141.965 103.178 1.00 6.19  ? 59  SER W CB  1 
ATOM   31818 O  OG  . SER W  1 60  ? 111.765 141.543 103.334 1.00 11.33 ? 59  SER W OG  1 
ATOM   31819 N  N   A HIS W  1 61  ? 113.799 143.261 105.917 0.50 3.85  ? 60  HIS W N   1 
ATOM   31820 N  N   B HIS W  1 61  ? 113.808 143.274 105.922 0.50 3.85  ? 60  HIS W N   1 
ATOM   31821 C  CA  A HIS W  1 61  ? 113.572 143.449 107.371 0.50 9.80  ? 60  HIS W CA  1 
ATOM   31822 C  CA  B HIS W  1 61  ? 113.577 143.455 107.378 0.50 9.80  ? 60  HIS W CA  1 
ATOM   31823 C  C   A HIS W  1 61  ? 113.357 144.938 107.677 0.50 8.33  ? 60  HIS W C   1 
ATOM   31824 C  C   B HIS W  1 61  ? 113.364 144.941 107.692 0.50 8.33  ? 60  HIS W C   1 
ATOM   31825 O  O   A HIS W  1 61  ? 112.415 145.245 108.419 0.50 12.38 ? 60  HIS W O   1 
ATOM   31826 O  O   B HIS W  1 61  ? 112.374 145.258 108.374 0.50 12.38 ? 60  HIS W O   1 
ATOM   31827 C  CB  A HIS W  1 61  ? 114.722 142.816 108.163 0.50 9.80  ? 60  HIS W CB  1 
ATOM   31828 C  CB  B HIS W  1 61  ? 114.747 142.841 108.155 0.50 9.80  ? 60  HIS W CB  1 
ATOM   31829 C  CG  A HIS W  1 61  ? 114.768 141.327 108.062 0.50 13.71 ? 60  HIS W CG  1 
ATOM   31830 C  CG  B HIS W  1 61  ? 114.692 143.071 109.624 0.50 13.71 ? 60  HIS W CG  1 
ATOM   31831 N  ND1 A HIS W  1 61  ? 113.950 140.589 107.232 0.50 19.17 ? 60  HIS W ND1 1 
ATOM   31832 N  ND1 B HIS W  1 61  ? 113.603 142.723 110.392 0.50 19.17 ? 60  HIS W ND1 1 
ATOM   31833 C  CD2 A HIS W  1 61  ? 115.533 140.437 108.703 0.50 16.88 ? 60  HIS W CD2 1 
ATOM   31834 C  CD2 B HIS W  1 61  ? 115.585 143.604 110.463 0.50 16.88 ? 60  HIS W CD2 1 
ATOM   31835 C  CE1 A HIS W  1 61  ? 114.226 139.302 107.374 0.50 15.95 ? 60  HIS W CE1 1 
ATOM   31836 C  CE1 B HIS W  1 61  ? 113.843 143.040 111.655 0.50 15.95 ? 60  HIS W CE1 1 
ATOM   31837 N  NE2 A HIS W  1 61  ? 115.186 139.186 108.262 0.50 16.53 ? 60  HIS W NE2 1 
ATOM   31838 N  NE2 B HIS W  1 61  ? 115.040 143.577 111.722 0.50 16.53 ? 60  HIS W NE2 1 
ATOM   31839 N  N   . GLU W  1 62  ? 114.186 145.825 107.115 1.00 8.95  ? 61  GLU W N   1 
ATOM   31840 C  CA  . GLU W  1 62  ? 114.059 147.261 107.360 1.00 10.01 ? 61  GLU W CA  1 
ATOM   31841 C  C   . GLU W  1 62  ? 112.731 147.801 106.839 1.00 9.62  ? 61  GLU W C   1 
ATOM   31842 O  O   . GLU W  1 62  ? 112.096 148.646 107.485 1.00 12.38 ? 61  GLU W O   1 
ATOM   31843 C  CB  . GLU W  1 62  ? 115.231 148.011 106.728 1.00 9.38  ? 61  GLU W CB  1 
ATOM   31844 C  CG  . GLU W  1 62  ? 116.593 147.606 107.271 1.00 10.98 ? 61  GLU W CG  1 
ATOM   31845 C  CD  . GLU W  1 62  ? 116.889 148.204 108.634 1.00 18.72 ? 61  GLU W CD  1 
ATOM   31846 O  OE1 . GLU W  1 62  ? 116.081 149.023 109.121 1.00 20.05 ? 61  GLU W OE1 1 
ATOM   31847 O  OE2 . GLU W  1 62  ? 117.933 147.852 109.222 1.00 22.71 ? 61  GLU W OE2 1 
ATOM   31848 N  N   . GLU W  1 63  ? 112.299 147.336 105.671 1.00 7.27  ? 62  GLU W N   1 
ATOM   31849 C  CA  . GLU W  1 63  ? 111.016 147.765 105.117 1.00 8.81  ? 62  GLU W CA  1 
ATOM   31850 C  C   . GLU W  1 63  ? 109.861 147.345 106.030 1.00 6.17  ? 62  GLU W C   1 
ATOM   31851 O  O   . GLU W  1 63  ? 108.895 148.097 106.230 1.00 8.32  ? 62  GLU W O   1 
ATOM   31852 C  CB  . GLU W  1 63  ? 110.818 147.196 103.715 1.00 9.10  ? 62  GLU W CB  1 
ATOM   31853 C  CG  . GLU W  1 63  ? 111.777 147.750 102.678 1.00 8.10  ? 62  GLU W CG  1 
ATOM   31854 C  CD  . GLU W  1 63  ? 111.785 149.263 102.640 1.00 12.57 ? 62  GLU W CD  1 
ATOM   31855 O  OE1 . GLU W  1 63  ? 110.703 149.857 102.460 1.00 12.20 ? 62  GLU W OE1 1 
ATOM   31856 O  OE2 . GLU W  1 63  ? 112.872 149.858 102.790 1.00 20.21 ? 62  GLU W OE2 1 
HETATM 31857 N  N   . MHS W  1 64  ? 109.972 146.141 106.587 1.00 6.02  ? 63  MHS W N   1 
HETATM 31858 C  CA  . MHS W  1 64  ? 108.975 145.654 107.532 1.00 8.82  ? 63  MHS W CA  1 
HETATM 31859 C  C   . MHS W  1 64  ? 108.922 146.561 108.771 1.00 8.43  ? 63  MHS W C   1 
HETATM 31860 O  O   . MHS W  1 64  ? 107.875 146.881 109.248 1.00 10.33 ? 63  MHS W O   1 
HETATM 31861 C  CB  . MHS W  1 64  ? 109.288 144.214 107.930 1.00 7.91  ? 63  MHS W CB  1 
HETATM 31862 C  CG  . MHS W  1 64  ? 107.999 143.478 108.280 1.00 12.21 ? 63  MHS W CG  1 
HETATM 31863 N  ND1 . MHS W  1 64  ? 107.090 143.045 107.433 1.00 16.38 ? 63  MHS W ND1 1 
HETATM 31864 C  CD2 . MHS W  1 64  ? 107.588 143.151 109.535 1.00 16.79 ? 63  MHS W CD2 1 
HETATM 31865 C  CE1 . MHS W  1 64  ? 106.115 142.455 108.137 1.00 15.54 ? 63  MHS W CE1 1 
HETATM 31866 N  NE2 . MHS W  1 64  ? 106.438 142.525 109.435 1.00 16.46 ? 63  MHS W NE2 1 
HETATM 31867 C  CM  . MHS W  1 64  ? 107.129 143.181 105.989 1.00 14.54 ? 63  MHS W CM  1 
ATOM   31868 N  N   . GLU W  1 65  ? 110.095 146.953 109.260 1.00 10.90 ? 64  GLU W N   1 
ATOM   31869 C  CA  . GLU W  1 65  ? 110.178 147.874 110.397 1.00 8.19  ? 64  GLU W CA  1 
ATOM   31870 C  C   . GLU W  1 65  ? 109.503 149.214 110.085 1.00 9.60  ? 64  GLU W C   1 
ATOM   31871 O  O   . GLU W  1 65  ? 108.797 149.781 110.926 1.00 12.80 ? 64  GLU W O   1 
ATOM   31872 C  CB  . GLU W  1 65  ? 111.635 148.108 110.802 1.00 13.89 ? 64  GLU W CB  1 
ATOM   31873 C  CG  . GLU W  1 65  ? 112.356 146.863 111.292 1.00 11.92 ? 64  GLU W CG  1 
ATOM   31874 C  CD  . GLU W  1 65  ? 113.836 147.099 111.529 1.00 17.47 ? 64  GLU W CD  1 
ATOM   31875 O  OE1 . GLU W  1 65  ? 114.297 148.245 111.344 1.00 20.63 ? 64  GLU W OE1 1 
ATOM   31876 O  OE2 . GLU W  1 65  ? 114.540 146.136 111.900 1.00 22.84 ? 64  GLU W OE2 1 
ATOM   31877 N  N   . HIS W  1 66  ? 109.731 149.713 108.867 1.00 8.11  ? 65  HIS W N   1 
ATOM   31878 C  CA  . HIS W  1 66  ? 109.084 150.955 108.447 1.00 6.85  ? 65  HIS W CA  1 
ATOM   31879 C  C   . HIS W  1 66  ? 107.565 150.815 108.455 1.00 5.99  ? 65  HIS W C   1 
ATOM   31880 O  O   . HIS W  1 66  ? 106.848 151.706 108.937 1.00 8.01  ? 65  HIS W O   1 
ATOM   31881 C  CB  . HIS W  1 66  ? 109.570 151.359 107.054 1.00 9.97  ? 65  HIS W CB  1 
ATOM   31882 C  CG  . HIS W  1 66  ? 111.044 151.605 106.974 1.00 12.71 ? 65  HIS W CG  1 
ATOM   31883 N  ND1 . HIS W  1 66  ? 111.709 151.750 105.775 1.00 15.10 ? 65  HIS W ND1 1 
ATOM   31884 C  CD2 . HIS W  1 66  ? 111.982 151.729 107.941 1.00 10.13 ? 65  HIS W CD2 1 
ATOM   31885 C  CE1 . HIS W  1 66  ? 112.993 151.951 106.008 1.00 12.63 ? 65  HIS W CE1 1 
ATOM   31886 N  NE2 . HIS W  1 66  ? 113.185 151.944 107.315 1.00 15.62 ? 65  HIS W NE2 1 
ATOM   31887 N  N   . ALA W  1 67  ? 107.060 149.704 107.927 1.00 6.16  ? 66  ALA W N   1 
ATOM   31888 C  CA  . ALA W  1 67  ? 105.621 149.438 107.928 1.00 8.03  ? 66  ALA W CA  1 
ATOM   31889 C  C   . ALA W  1 67  ? 105.066 149.402 109.354 1.00 6.41  ? 66  ALA W C   1 
ATOM   31890 O  O   . ALA W  1 67  ? 103.996 149.962 109.635 1.00 10.02 ? 66  ALA W O   1 
ATOM   31891 C  CB  . ALA W  1 67  ? 105.324 148.129 107.215 1.00 5.27  ? 66  ALA W CB  1 
HETATM 31892 N  N   . MHS W  1 68  ? 105.800 148.740 110.246 1.00 5.53  ? 67  MHS W N   1 
HETATM 31893 C  CA  . MHS W  1 68  ? 105.399 148.637 111.646 1.00 7.29  ? 67  MHS W CA  1 
HETATM 31894 C  C   . MHS W  1 68  ? 105.298 150.018 112.297 1.00 6.23  ? 67  MHS W C   1 
HETATM 31895 O  O   . MHS W  1 68  ? 104.380 150.297 113.004 1.00 7.88  ? 67  MHS W O   1 
HETATM 31896 C  CB  . MHS W  1 68  ? 106.396 147.781 112.425 1.00 7.60  ? 67  MHS W CB  1 
HETATM 31897 C  CG  . MHS W  1 68  ? 106.132 146.301 112.169 1.00 10.06 ? 67  MHS W CG  1 
HETATM 31898 N  ND1 . MHS W  1 68  ? 106.682 145.303 112.821 1.00 14.93 ? 67  MHS W ND1 1 
HETATM 31899 C  CD2 . MHS W  1 68  ? 105.297 145.783 111.230 1.00 6.57  ? 67  MHS W CD2 1 
HETATM 31900 C  CE1 . MHS W  1 68  ? 106.205 144.160 112.310 1.00 12.54 ? 67  MHS W CE1 1 
HETATM 31901 N  NE2 . MHS W  1 68  ? 105.351 144.474 111.327 1.00 14.67 ? 67  MHS W NE2 1 
HETATM 31902 C  CM  . MHS W  1 68  ? 107.636 145.422 113.907 1.00 14.32 ? 67  MHS W CM  1 
ATOM   31903 N  N   . LYS W  1 69  ? 106.292 150.860 112.027 1.00 6.65  ? 68  LYS W N   1 
ATOM   31904 C  CA  . LYS W  1 69  ? 106.311 152.208 112.583 1.00 8.68  ? 68  LYS W CA  1 
ATOM   31905 C  C   . LYS W  1 69  ? 105.127 153.026 112.069 1.00 5.32  ? 68  LYS W C   1 
ATOM   31906 O  O   . LYS W  1 69  ? 104.514 153.784 112.823 1.00 6.92  ? 68  LYS W O   1 
ATOM   31907 C  CB  . LYS W  1 69  ? 107.628 152.913 112.255 1.00 7.78  ? 68  LYS W CB  1 
ATOM   31908 C  CG  . LYS W  1 69  ? 107.791 154.256 112.945 1.00 10.34 ? 68  LYS W CG  1 
ATOM   31909 C  CD  . LYS W  1 69  ? 109.158 154.863 112.678 1.00 11.07 ? 68  LYS W CD  1 
ATOM   31910 C  CE  . LYS W  1 69  ? 110.273 153.945 113.148 1.00 12.13 ? 68  LYS W CE  1 
ATOM   31911 N  NZ  . LYS W  1 69  ? 111.617 154.530 112.888 1.00 16.59 ? 68  LYS W NZ  1 
ATOM   31912 N  N   . LEU W  1 70  ? 104.802 152.861 110.784 1.00 3.94  ? 69  LEU W N   1 
ATOM   31913 C  CA  . LEU W  1 70  ? 103.634 153.553 110.238 1.00 4.83  ? 69  LEU W CA  1 
ATOM   31914 C  C   . LEU W  1 70  ? 102.342 153.087 110.904 1.00 8.70  ? 69  LEU W C   1 
ATOM   31915 O  O   . LEU W  1 70  ? 101.457 153.900 111.198 1.00 8.30  ? 69  LEU W O   1 
ATOM   31916 C  CB  . LEU W  1 70  ? 103.555 153.353 108.726 1.00 9.82  ? 69  LEU W CB  1 
ATOM   31917 C  CG  . LEU W  1 70  ? 104.504 154.204 107.886 1.00 6.49  ? 69  LEU W CG  1 
ATOM   31918 C  CD1 . LEU W  1 70  ? 104.634 153.631 106.491 1.00 7.46  ? 69  LEU W CD1 1 
ATOM   31919 C  CD2 . LEU W  1 70  ? 104.022 155.647 107.840 1.00 6.06  ? 69  LEU W CD2 1 
ATOM   31920 N  N   . MET W  1 71  ? 102.204 151.779 111.132 1.00 7.12  ? 70  MET W N   1 
ATOM   31921 C  CA  . MET W  1 71  ? 101.008 151.280 111.812 1.00 8.17  ? 70  MET W CA  1 
ATOM   31922 C  C   . MET W  1 71  ? 100.923 151.817 113.238 1.00 3.16  ? 70  MET W C   1 
ATOM   31923 O  O   . MET W  1 71  ? 99.839  152.196 113.713 1.00 7.08  ? 70  MET W O   1 
ATOM   31924 C  CB  . MET W  1 71  ? 101.003 149.751 111.806 1.00 2.02  ? 70  MET W CB  1 
ATOM   31925 C  CG  . MET W  1 71  ? 100.933 149.150 110.412 1.00 7.35  ? 70  MET W CG  1 
ATOM   31926 S  SD  . MET W  1 71  ? 101.132 147.359 110.388 1.00 14.71 ? 70  MET W SD  1 
ATOM   31927 C  CE  . MET W  1 71  ? 99.534  146.832 110.999 1.00 7.77  ? 70  MET W CE  1 
ATOM   31928 N  N   . LYS W  1 72  ? 102.061 151.863 113.935 1.00 2.93  ? 71  LYS W N   1 
ATOM   31929 C  CA  . LYS W  1 72  ? 102.084 152.445 115.272 1.00 6.40  ? 71  LYS W CA  1 
ATOM   31930 C  C   . LYS W  1 72  ? 101.652 153.905 115.240 1.00 5.34  ? 71  LYS W C   1 
ATOM   31931 O  O   . LYS W  1 72  ? 100.890 154.352 116.104 1.00 7.13  ? 71  LYS W O   1 
ATOM   31932 C  CB  . LYS W  1 72  ? 103.478 152.315 115.881 1.00 5.13  ? 71  LYS W CB  1 
ATOM   31933 C  CG  . LYS W  1 72  ? 103.595 152.900 117.280 1.00 10.68 ? 71  LYS W CG  1 
ATOM   31934 C  CD  . LYS W  1 72  ? 105.037 152.922 117.750 1.00 10.15 ? 71  LYS W CD  1 
ATOM   31935 C  CE  . LYS W  1 72  ? 105.140 153.401 119.189 1.00 13.49 ? 71  LYS W CE  1 
ATOM   31936 N  NZ  . LYS W  1 72  ? 106.553 153.484 119.642 1.00 16.66 ? 71  LYS W NZ  1 
ATOM   31937 N  N   . LEU W  1 73  ? 102.127 154.661 114.248 1.00 4.69  ? 72  LEU W N   1 
ATOM   31938 C  CA  . LEU W  1 73  ? 101.708 156.053 114.105 1.00 3.35  ? 72  LEU W CA  1 
ATOM   31939 C  C   . LEU W  1 73  ? 100.205 156.154 113.885 1.00 0.28  ? 72  LEU W C   1 
ATOM   31940 O  O   . LEU W  1 73  ? 99.533  157.003 114.482 1.00 5.47  ? 72  LEU W O   1 
ATOM   31941 C  CB  . LEU W  1 73  ? 102.450 156.711 112.944 1.00 8.88  ? 72  LEU W CB  1 
ATOM   31942 C  CG  . LEU W  1 73  ? 101.830 158.046 112.525 1.00 5.17  ? 72  LEU W CG  1 
ATOM   31943 C  CD1 . LEU W  1 73  ? 102.091 159.114 113.580 1.00 6.34  ? 72  LEU W CD1 1 
ATOM   31944 C  CD2 . LEU W  1 73  ? 102.312 158.484 111.156 1.00 9.85  ? 72  LEU W CD2 1 
ATOM   31945 N  N   . GLN W  1 74  ? 99.665  155.297 113.018 1.00 1.33  ? 73  GLN W N   1 
ATOM   31946 C  CA  . GLN W  1 74  ? 98.229  155.300 112.758 1.00 3.24  ? 73  GLN W CA  1 
ATOM   31947 C  C   . GLN W  1 74  ? 97.446  155.111 114.048 1.00 5.93  ? 73  GLN W C   1 
ATOM   31948 O  O   . GLN W  1 74  ? 96.470  155.822 114.307 1.00 8.12  ? 73  GLN W O   1 
ATOM   31949 C  CB  . GLN W  1 74  ? 97.879  154.206 111.745 1.00 4.38  ? 73  GLN W CB  1 
ATOM   31950 C  CG  . GLN W  1 74  ? 96.458  154.270 111.203 1.00 10.34 ? 73  GLN W CG  1 
ATOM   31951 C  CD  . GLN W  1 74  ? 96.271  155.354 110.160 1.00 8.01  ? 73  GLN W CD  1 
ATOM   31952 O  OE1 . GLN W  1 74  ? 96.257  156.540 110.478 1.00 14.46 ? 73  GLN W OE1 1 
ATOM   31953 N  NE2 . GLN W  1 74  ? 96.128  154.948 108.904 1.00 9.35  ? 73  GLN W NE2 1 
ATOM   31954 N  N   . ASN W  1 75  ? 97.872  154.157 114.879 1.00 0.00  ? 74  ASN W N   1 
ATOM   31955 C  CA  . ASN W  1 75  ? 97.185  153.949 116.154 1.00 5.79  ? 74  ASN W CA  1 
ATOM   31956 C  C   . ASN W  1 75  ? 97.377  155.134 117.098 1.00 3.85  ? 74  ASN W C   1 
ATOM   31957 O  O   . ASN W  1 75  ? 96.454  155.504 117.832 1.00 0.98  ? 74  ASN W O   1 
ATOM   31958 C  CB  . ASN W  1 75  ? 97.658  152.653 116.807 1.00 4.34  ? 74  ASN W CB  1 
ATOM   31959 C  CG  . ASN W  1 75  ? 96.916  151.437 116.287 1.00 1.36  ? 74  ASN W CG  1 
ATOM   31960 O  OD1 . ASN W  1 75  ? 95.908  151.563 115.595 1.00 9.67  ? 74  ASN W OD1 1 
ATOM   31961 N  ND2 . ASN W  1 75  ? 97.415  150.255 116.614 1.00 9.61  ? 74  ASN W ND2 1 
ATOM   31962 N  N   . GLN W  1 76  ? 98.569  155.740 117.097 1.00 3.43  ? 75  GLN W N   1 
ATOM   31963 C  CA  . GLN W  1 76  ? 98.845  156.846 118.011 1.00 3.10  ? 75  GLN W CA  1 
ATOM   31964 C  C   . GLN W  1 76  ? 97.923  158.031 117.756 1.00 0.53  ? 75  GLN W C   1 
ATOM   31965 O  O   . GLN W  1 76  ? 97.456  158.678 118.699 1.00 8.04  ? 75  GLN W O   1 
ATOM   31966 C  CB  . GLN W  1 76  ? 100.302 157.290 117.886 1.00 0.00  ? 75  GLN W CB  1 
ATOM   31967 C  CG  . GLN W  1 76  ? 101.316 156.359 118.515 1.00 6.32  ? 75  GLN W CG  1 
ATOM   31968 C  CD  . GLN W  1 76  ? 102.737 156.853 118.327 1.00 10.83 ? 75  GLN W CD  1 
ATOM   31969 O  OE1 . GLN W  1 76  ? 103.199 157.034 117.201 1.00 17.09 ? 75  GLN W OE1 1 
ATOM   31970 N  NE2 . GLN W  1 76  ? 103.437 157.078 119.431 1.00 13.61 ? 75  GLN W NE2 1 
ATOM   31971 N  N   . ARG W  1 77  ? 97.655  158.333 116.490 1.00 0.00  ? 76  ARG W N   1 
ATOM   31972 C  CA  . ARG W  1 77  ? 96.875  159.501 116.110 1.00 1.89  ? 76  ARG W CA  1 
ATOM   31973 C  C   . ARG W  1 77  ? 95.375  159.246 116.112 1.00 3.15  ? 76  ARG W C   1 
ATOM   31974 O  O   . ARG W  1 77  ? 94.607  160.150 115.769 1.00 10.47 ? 76  ARG W O   1 
ATOM   31975 C  CB  . ARG W  1 77  ? 97.312  159.994 114.727 1.00 3.81  ? 76  ARG W CB  1 
ATOM   31976 C  CG  . ARG W  1 77  ? 98.731  160.537 114.685 1.00 4.92  ? 76  ARG W CG  1 
ATOM   31977 C  CD  . ARG W  1 77  ? 98.914  161.654 115.703 1.00 0.00  ? 76  ARG W CD  1 
ATOM   31978 N  NE  . ARG W  1 77  ? 98.092  162.817 115.392 1.00 0.00  ? 76  ARG W NE  1 
ATOM   31979 C  CZ  . ARG W  1 77  ? 98.352  163.687 114.425 1.00 8.55  ? 76  ARG W CZ  1 
ATOM   31980 N  NH1 . ARG W  1 77  ? 99.433  163.580 113.670 1.00 8.23  ? 76  ARG W NH1 1 
ATOM   31981 N  NH2 . ARG W  1 77  ? 97.508  164.693 114.213 1.00 3.46  ? 76  ARG W NH2 1 
ATOM   31982 N  N   . GLY W  1 78  ? 94.940  158.047 116.482 1.00 4.25  ? 77  GLY W N   1 
ATOM   31983 C  CA  . GLY W  1 78  ? 93.531  157.723 116.472 1.00 5.96  ? 77  GLY W CA  1 
ATOM   31984 C  C   . GLY W  1 78  ? 92.982  157.286 115.135 1.00 4.90  ? 77  GLY W C   1 
ATOM   31985 O  O   . GLY W  1 78  ? 91.765  157.113 115.013 1.00 12.39 ? 77  GLY W O   1 
ATOM   31986 N  N   . GLY W  1 79  ? 93.833  157.120 114.126 1.00 10.98 ? 78  GLY W N   1 
ATOM   31987 C  CA  . GLY W  1 79  ? 93.392  156.552 112.874 1.00 6.48  ? 78  GLY W CA  1 
ATOM   31988 C  C   . GLY W  1 79  ? 93.208  155.052 112.977 1.00 8.76  ? 78  GLY W C   1 
ATOM   31989 O  O   . GLY W  1 79  ? 93.621  154.409 113.940 1.00 15.56 ? 78  GLY W O   1 
ATOM   31990 N  N   . ARG W  1 80  ? 92.572  154.486 111.959 1.00 13.19 ? 79  ARG W N   1 
ATOM   31991 C  CA  . ARG W  1 80  ? 92.268  153.064 111.929 1.00 9.39  ? 79  ARG W CA  1 
ATOM   31992 C  C   . ARG W  1 80  ? 93.006  152.403 110.773 1.00 10.36 ? 79  ARG W C   1 
ATOM   31993 O  O   . ARG W  1 80  ? 92.911  152.853 109.627 1.00 13.22 ? 79  ARG W O   1 
ATOM   31994 C  CB  . ARG W  1 80  ? 90.760  152.832 111.819 1.00 9.56  ? 79  ARG W CB  1 
ATOM   31995 C  CG  . ARG W  1 80  ? 90.008  153.191 113.095 1.00 10.47 ? 79  ARG W CG  1 
ATOM   31996 C  CD  . ARG W  1 80  ? 90.626  152.492 114.300 1.00 8.91  ? 79  ARG W CD  1 
ATOM   31997 N  NE  . ARG W  1 80  ? 90.141  153.018 115.571 1.00 14.36 ? 79  ARG W NE  1 
ATOM   31998 C  CZ  . ARG W  1 80  ? 90.922  153.513 116.521 1.00 13.14 ? 79  ARG W CZ  1 
ATOM   31999 N  NH1 . ARG W  1 80  ? 92.234  153.590 116.367 1.00 13.67 ? 79  ARG W NH1 1 
ATOM   32000 N  NH2 . ARG W  1 80  ? 90.375  153.939 117.656 1.00 14.65 ? 79  ARG W NH2 1 
ATOM   32001 N  N   . ILE W  1 81  ? 93.742  151.342 111.084 1.00 7.87  ? 80  ILE W N   1 
ATOM   32002 C  CA  . ILE W  1 81  ? 94.530  150.628 110.086 1.00 7.40  ? 80  ILE W CA  1 
ATOM   32003 C  C   . ILE W  1 81  ? 93.603  149.769 109.239 1.00 10.45 ? 80  ILE W C   1 
ATOM   32004 O  O   . ILE W  1 81  ? 92.808  148.983 109.767 1.00 10.98 ? 80  ILE W O   1 
ATOM   32005 C  CB  . ILE W  1 81  ? 95.611  149.772 110.763 1.00 6.98  ? 80  ILE W CB  1 
ATOM   32006 C  CG1 . ILE W  1 81  ? 96.544  150.651 111.598 1.00 6.92  ? 80  ILE W CG1 1 
ATOM   32007 C  CG2 . ILE W  1 81  ? 96.391  148.979 109.726 1.00 10.18 ? 80  ILE W CG2 1 
ATOM   32008 C  CD1 . ILE W  1 81  ? 97.417  149.876 112.552 1.00 9.54  ? 80  ILE W CD1 1 
ATOM   32009 N  N   . PHE W  1 82  ? 93.699  149.919 107.921 1.00 8.63  ? 81  PHE W N   1 
ATOM   32010 C  CA  . PHE W  1 82  ? 92.969  149.081 106.972 1.00 8.19  ? 81  PHE W CA  1 
ATOM   32011 C  C   . PHE W  1 82  ? 93.992  148.424 106.052 1.00 9.17  ? 81  PHE W C   1 
ATOM   32012 O  O   . PHE W  1 82  ? 94.528  149.066 105.145 1.00 10.38 ? 81  PHE W O   1 
ATOM   32013 C  CB  . PHE W  1 82  ? 91.944  149.893 106.187 1.00 10.58 ? 81  PHE W CB  1 
ATOM   32014 C  CG  . PHE W  1 82  ? 90.694  150.197 106.960 1.00 10.90 ? 81  PHE W CG  1 
ATOM   32015 C  CD1 . PHE W  1 82  ? 89.639  149.302 106.975 1.00 13.83 ? 81  PHE W CD1 1 
ATOM   32016 C  CD2 . PHE W  1 82  ? 90.576  151.374 107.678 1.00 15.04 ? 81  PHE W CD2 1 
ATOM   32017 C  CE1 . PHE W  1 82  ? 88.486  149.576 107.688 1.00 12.99 ? 81  PHE W CE1 1 
ATOM   32018 C  CE2 . PHE W  1 82  ? 89.426  151.655 108.393 1.00 12.25 ? 81  PHE W CE2 1 
ATOM   32019 C  CZ  . PHE W  1 82  ? 88.381  150.755 108.398 1.00 12.17 ? 81  PHE W CZ  1 
ATOM   32020 N  N   . LEU W  1 83  ? 94.262  147.146 106.295 1.00 7.92  ? 82  LEU W N   1 
ATOM   32021 C  CA  . LEU W  1 83  ? 95.232  146.408 105.505 1.00 8.37  ? 82  LEU W CA  1 
ATOM   32022 C  C   . LEU W  1 83  ? 94.623  145.967 104.179 1.00 6.73  ? 82  LEU W C   1 
ATOM   32023 O  O   . LEU W  1 83  ? 93.427  145.684 104.082 1.00 12.43 ? 82  LEU W O   1 
ATOM   32024 C  CB  . LEU W  1 83  ? 95.736  145.191 106.282 1.00 9.62  ? 82  LEU W CB  1 
ATOM   32025 C  CG  . LEU W  1 83  ? 96.481  145.502 107.581 1.00 10.44 ? 82  LEU W CG  1 
ATOM   32026 C  CD1 . LEU W  1 83  ? 96.858  144.225 108.313 1.00 10.84 ? 82  LEU W CD1 1 
ATOM   32027 C  CD2 . LEU W  1 83  ? 97.715  146.349 107.304 1.00 7.33  ? 82  LEU W CD2 1 
ATOM   32028 N  N   . GLN W  1 84  ? 95.464  145.918 103.150 1.00 10.62 ? 83  GLN W N   1 
ATOM   32029 C  CA  . GLN W  1 84  ? 95.063  145.466 101.829 1.00 6.13  ? 83  GLN W CA  1 
ATOM   32030 C  C   . GLN W  1 84  ? 95.980  144.332 101.394 1.00 4.89  ? 83  GLN W C   1 
ATOM   32031 O  O   . GLN W  1 84  ? 96.978  144.024 102.051 1.00 3.16  ? 83  GLN W O   1 
ATOM   32032 C  CB  . GLN W  1 84  ? 95.100  146.610 100.804 1.00 8.87  ? 83  GLN W CB  1 
ATOM   32033 C  CG  . GLN W  1 84  ? 94.309  147.846 101.211 1.00 7.18  ? 83  GLN W CG  1 
ATOM   32034 C  CD  . GLN W  1 84  ? 92.809  147.620 101.179 1.00 11.59 ? 83  GLN W CD  1 
ATOM   32035 O  OE1 . GLN W  1 84  ? 92.326  146.653 100.591 1.00 18.58 ? 83  GLN W OE1 1 
ATOM   32036 N  NE2 . GLN W  1 84  ? 92.062  148.517 101.812 1.00 17.16 ? 83  GLN W NE2 1 
ATOM   32037 N  N   . ASP W  1 85  ? 95.626  143.704 100.275 1.00 7.61  ? 84  ASP W N   1 
ATOM   32038 C  CA  . ASP W  1 85  ? 96.462  142.656 99.707  1.00 5.83  ? 84  ASP W CA  1 
ATOM   32039 C  C   . ASP W  1 85  ? 97.861  143.187 99.427  1.00 0.00  ? 84  ASP W C   1 
ATOM   32040 O  O   . ASP W  1 85  ? 98.032  144.317 98.963  1.00 5.23  ? 84  ASP W O   1 
ATOM   32041 C  CB  . ASP W  1 85  ? 95.847  142.123 98.411  1.00 5.05  ? 84  ASP W CB  1 
ATOM   32042 C  CG  . ASP W  1 85  ? 94.529  141.416 98.637  1.00 10.39 ? 84  ASP W CG  1 
ATOM   32043 O  OD1 . ASP W  1 85  ? 94.176  141.165 99.807  1.00 15.10 ? 84  ASP W OD1 1 
ATOM   32044 O  OD2 . ASP W  1 85  ? 93.844  141.117 97.639  1.00 17.97 ? 84  ASP W OD2 1 
ATOM   32045 N  N   . ILE W  1 86  ? 98.863  142.367 99.723  1.00 4.23  ? 85  ILE W N   1 
ATOM   32046 C  CA  . ILE W  1 86  ? 100.242 142.677 99.369  1.00 5.16  ? 85  ILE W CA  1 
ATOM   32047 C  C   . ILE W  1 86  ? 100.522 142.010 98.029  1.00 6.25  ? 85  ILE W C   1 
ATOM   32048 O  O   . ILE W  1 86  ? 100.650 140.786 97.950  1.00 4.43  ? 85  ILE W O   1 
ATOM   32049 C  CB  . ILE W  1 86  ? 101.226 142.209 100.446 1.00 5.25  ? 85  ILE W CB  1 
ATOM   32050 C  CG1 . ILE W  1 86  ? 100.800 142.733 101.818 1.00 7.36  ? 85  ILE W CG1 1 
ATOM   32051 C  CG2 . ILE W  1 86  ? 102.638 142.667 100.107 1.00 4.19  ? 85  ILE W CG2 1 
ATOM   32052 C  CD1 . ILE W  1 86  ? 101.603 142.162 102.959 1.00 4.86  ? 85  ILE W CD1 1 
ATOM   32053 N  N   . LYS W  1 87  ? 100.603 142.815 96.974  1.00 2.91  ? 86  LYS W N   1 
ATOM   32054 C  CA  . LYS W  1 87  ? 100.783 142.273 95.636  1.00 4.47  ? 86  LYS W CA  1 
ATOM   32055 C  C   . LYS W  1 87  ? 102.144 141.599 95.512  1.00 4.56  ? 86  LYS W C   1 
ATOM   32056 O  O   . LYS W  1 87  ? 103.123 142.001 96.146  1.00 4.51  ? 86  LYS W O   1 
ATOM   32057 C  CB  . LYS W  1 87  ? 100.646 143.381 94.594  1.00 6.19  ? 86  LYS W CB  1 
ATOM   32058 C  CG  . LYS W  1 87  ? 99.316  144.118 94.645  1.00 9.85  ? 86  LYS W CG  1 
ATOM   32059 C  CD  . LYS W  1 87  ? 98.142  143.163 94.530  1.00 10.38 ? 86  LYS W CD  1 
ATOM   32060 C  CE  . LYS W  1 87  ? 98.063  142.558 93.138  1.00 12.72 ? 86  LYS W CE  1 
ATOM   32061 N  NZ  . LYS W  1 87  ? 96.937  141.593 93.008  1.00 17.85 ? 86  LYS W NZ  1 
ATOM   32062 N  N   . LYS W  1 88  ? 102.199 140.556 94.689  1.00 8.44  ? 87  LYS W N   1 
ATOM   32063 C  CA  . LYS W  1 88  ? 103.453 139.860 94.468  1.00 7.39  ? 87  LYS W CA  1 
ATOM   32064 C  C   . LYS W  1 88  ? 104.410 140.744 93.667  1.00 5.38  ? 87  LYS W C   1 
ATOM   32065 O  O   . LYS W  1 88  ? 103.975 141.627 92.924  1.00 9.86  ? 87  LYS W O   1 
ATOM   32066 C  CB  . LYS W  1 88  ? 103.215 138.543 93.734  1.00 9.73  ? 87  LYS W CB  1 
ATOM   32067 C  CG  . LYS W  1 88  ? 102.627 138.692 92.346  1.00 7.93  ? 87  LYS W CG  1 
ATOM   32068 C  CD  . LYS W  1 88  ? 102.482 137.337 91.675  1.00 9.92  ? 87  LYS W CD  1 
ATOM   32069 C  CE  . LYS W  1 88  ? 102.040 137.477 90.230  1.00 12.47 ? 87  LYS W CE  1 
ATOM   32070 N  NZ  . LYS W  1 88  ? 101.880 136.149 89.575  1.00 18.14 ? 87  LYS W NZ  1 
ATOM   32071 N  N   . PRO W  1 89  ? 105.718 140.533 93.810  1.00 6.71  ? 88  PRO W N   1 
ATOM   32072 C  CA  . PRO W  1 89  ? 106.683 141.362 93.080  1.00 11.65 ? 88  PRO W CA  1 
ATOM   32073 C  C   . PRO W  1 89  ? 106.540 141.207 91.573  1.00 10.36 ? 88  PRO W C   1 
ATOM   32074 O  O   . PRO W  1 89  ? 105.971 140.239 91.067  1.00 14.67 ? 88  PRO W O   1 
ATOM   32075 C  CB  . PRO W  1 89  ? 108.039 140.840 93.569  1.00 11.48 ? 88  PRO W CB  1 
ATOM   32076 C  CG  . PRO W  1 89  ? 107.743 140.254 94.910  1.00 11.22 ? 88  PRO W CG  1 
ATOM   32077 C  CD  . PRO W  1 89  ? 106.389 139.628 94.759  1.00 7.46  ? 88  PRO W CD  1 
ATOM   32078 N  N   . ASP W  1 90  ? 107.068 142.200 90.853  1.00 14.75 ? 89  ASP W N   1 
ATOM   32079 C  CA  . ASP W  1 90  ? 106.922 142.228 89.401  1.00 14.86 ? 89  ASP W CA  1 
ATOM   32080 C  C   . ASP W  1 90  ? 107.633 141.060 88.732  1.00 12.43 ? 89  ASP W C   1 
ATOM   32081 O  O   . ASP W  1 90  ? 107.169 140.562 87.701  1.00 19.81 ? 89  ASP W O   1 
ATOM   32082 C  CB  . ASP W  1 90  ? 107.452 143.551 88.846  1.00 15.80 ? 89  ASP W CB  1 
ATOM   32083 C  CG  . ASP W  1 90  ? 106.736 144.753 89.425  1.00 19.88 ? 89  ASP W CG  1 
ATOM   32084 O  OD1 . ASP W  1 90  ? 105.501 144.845 89.264  1.00 20.03 ? 89  ASP W OD1 1 
ATOM   32085 O  OD2 . ASP W  1 90  ? 107.409 145.607 90.040  1.00 22.76 ? 89  ASP W OD2 1 
ATOM   32086 N  N   . CYS W  1 91  ? 108.752 140.612 89.292  1.00 14.19 ? 90  CYS W N   1 
ATOM   32087 C  CA  . CYS W  1 91  ? 109.557 139.569 88.679  1.00 14.99 ? 90  CYS W CA  1 
ATOM   32088 C  C   . CYS W  1 91  ? 109.822 138.451 89.677  1.00 12.55 ? 90  CYS W C   1 
ATOM   32089 O  O   . CYS W  1 91  ? 109.916 138.678 90.886  1.00 18.04 ? 90  CYS W O   1 
ATOM   32090 C  CB  . CYS W  1 91  ? 110.896 140.122 88.163  1.00 14.87 ? 90  CYS W CB  1 
ATOM   32091 S  SG  . CYS W  1 91  ? 110.742 141.584 87.113  1.00 32.71 ? 90  CYS W SG  1 
ATOM   32092 N  N   . ASP W  1 92  ? 109.934 137.234 89.150  1.00 15.68 ? 91  ASP W N   1 
ATOM   32093 C  CA  . ASP W  1 92  ? 110.421 136.085 89.901  1.00 12.38 ? 91  ASP W CA  1 
ATOM   32094 C  C   . ASP W  1 92  ? 111.915 135.870 89.712  1.00 16.56 ? 91  ASP W C   1 
ATOM   32095 O  O   . ASP W  1 92  ? 112.607 135.472 90.652  1.00 15.61 ? 91  ASP W O   1 
ATOM   32096 C  CB  . ASP W  1 92  ? 109.669 134.819 89.479  1.00 16.04 ? 91  ASP W CB  1 
ATOM   32097 C  CG  . ASP W  1 92  ? 108.180 134.907 89.751  1.00 16.88 ? 91  ASP W CG  1 
ATOM   32098 O  OD1 . ASP W  1 92  ? 107.791 135.584 90.725  1.00 20.72 ? 91  ASP W OD1 1 
ATOM   32099 O  OD2 . ASP W  1 92  ? 107.400 134.305 88.986  1.00 22.50 ? 91  ASP W OD2 1 
ATOM   32100 N  N   . ASP W  1 93  ? 112.419 136.136 88.511  1.00 14.86 ? 92  ASP W N   1 
ATOM   32101 C  CA  . ASP W  1 93  ? 113.836 136.036 88.195  1.00 11.94 ? 92  ASP W CA  1 
ATOM   32102 C  C   . ASP W  1 93  ? 114.384 137.447 88.004  1.00 10.92 ? 92  ASP W C   1 
ATOM   32103 O  O   . ASP W  1 93  ? 113.942 138.170 87.106  1.00 17.12 ? 92  ASP W O   1 
ATOM   32104 C  CB  . ASP W  1 93  ? 114.044 135.191 86.938  1.00 11.83 ? 92  ASP W CB  1 
ATOM   32105 C  CG  . ASP W  1 93  ? 115.497 134.821 86.711  1.00 15.27 ? 92  ASP W CG  1 
ATOM   32106 O  OD1 . ASP W  1 93  ? 116.334 135.733 86.570  1.00 17.82 ? 92  ASP W OD1 1 
ATOM   32107 O  OD2 . ASP W  1 93  ? 115.799 133.610 86.669  1.00 20.18 ? 92  ASP W OD2 1 
ATOM   32108 N  N   . TRP W  1 94  ? 115.339 137.834 88.846  1.00 12.63 ? 93  TRP W N   1 
ATOM   32109 C  CA  . TRP W  1 94  ? 115.892 139.183 88.826  1.00 7.09  ? 93  TRP W CA  1 
ATOM   32110 C  C   . TRP W  1 94  ? 117.133 139.299 87.944  1.00 8.72  ? 93  TRP W C   1 
ATOM   32111 O  O   . TRP W  1 94  ? 117.668 140.400 87.785  1.00 12.24 ? 93  TRP W O   1 
ATOM   32112 C  CB  . TRP W  1 94  ? 116.191 139.635 90.255  1.00 6.16  ? 93  TRP W CB  1 
ATOM   32113 C  CG  . TRP W  1 94  ? 114.948 139.684 91.090  1.00 8.05  ? 93  TRP W CG  1 
ATOM   32114 C  CD1 . TRP W  1 94  ? 114.495 138.721 91.942  1.00 9.60  ? 93  TRP W CD1 1 
ATOM   32115 C  CD2 . TRP W  1 94  ? 113.972 140.733 91.116  1.00 9.05  ? 93  TRP W CD2 1 
ATOM   32116 N  NE1 . TRP W  1 94  ? 113.310 139.114 92.515  1.00 7.09  ? 93  TRP W NE1 1 
ATOM   32117 C  CE2 . TRP W  1 94  ? 112.966 140.345 92.023  1.00 10.04 ? 93  TRP W CE2 1 
ATOM   32118 C  CE3 . TRP W  1 94  ? 113.856 141.967 90.468  1.00 10.05 ? 93  TRP W CE3 1 
ATOM   32119 C  CZ2 . TRP W  1 94  ? 111.859 141.147 92.299  1.00 10.07 ? 93  TRP W CZ2 1 
ATOM   32120 C  CZ3 . TRP W  1 94  ? 112.757 142.761 90.743  1.00 12.42 ? 93  TRP W CZ3 1 
ATOM   32121 C  CH2 . TRP W  1 94  ? 111.773 142.348 91.651  1.00 7.94  ? 93  TRP W CH2 1 
ATOM   32122 N  N   . GLU W  1 95  ? 117.609 138.177 87.404  1.00 7.11  ? 94  GLU W N   1 
ATOM   32123 C  CA  . GLU W  1 95  ? 118.501 138.076 86.249  1.00 7.74  ? 94  GLU W CA  1 
ATOM   32124 C  C   . GLU W  1 95  ? 119.955 138.474 86.481  1.00 10.47 ? 94  GLU W C   1 
ATOM   32125 O  O   . GLU W  1 95  ? 120.814 138.093 85.679  1.00 17.88 ? 94  GLU W O   1 
ATOM   32126 C  CB  . GLU W  1 95  ? 117.957 138.927 85.095  1.00 12.27 ? 94  GLU W CB  1 
ATOM   32127 C  CG  . GLU W  1 95  ? 116.508 138.665 84.719  1.00 15.47 ? 94  GLU W CG  1 
ATOM   32128 C  CD  . GLU W  1 95  ? 115.939 139.750 83.828  1.00 16.73 ? 94  GLU W CD  1 
ATOM   32129 O  OE1 . GLU W  1 95  ? 116.685 140.692 83.487  1.00 20.24 ? 94  GLU W OE1 1 
ATOM   32130 O  OE2 . GLU W  1 95  ? 114.746 139.664 83.468  1.00 23.89 ? 94  GLU W OE2 1 
ATOM   32131 N  N   . SER W  1 96  ? 120.260 139.168 87.578  1.00 6.40  ? 95  SER W N   1 
ATOM   32132 C  CA  . SER W  1 96  ? 121.636 139.537 87.903  1.00 6.13  ? 95  SER W CA  1 
ATOM   32133 C  C   . SER W  1 96  ? 121.642 140.370 89.176  1.00 3.53  ? 95  SER W C   1 
ATOM   32134 O  O   . SER W  1 96  ? 120.618 140.915 89.595  1.00 11.95 ? 95  SER W O   1 
ATOM   32135 C  CB  . SER W  1 96  ? 122.325 140.312 86.769  1.00 8.77  ? 95  SER W CB  1 
ATOM   32136 O  OG  . SER W  1 96  ? 121.709 141.565 86.535  1.00 13.56 ? 95  SER W OG  1 
ATOM   32137 N  N   . GLY W  1 97  ? 122.826 140.476 89.778  1.00 2.45  ? 96  GLY W N   1 
ATOM   32138 C  CA  . GLY W  1 97  ? 122.997 141.399 90.887  1.00 1.77  ? 96  GLY W CA  1 
ATOM   32139 C  C   . GLY W  1 97  ? 122.789 142.843 90.475  1.00 5.77  ? 96  GLY W C   1 
ATOM   32140 O  O   . GLY W  1 97  ? 122.153 143.618 91.194  1.00 9.06  ? 96  GLY W O   1 
ATOM   32141 N  N   . LEU W  1 98  ? 123.322 143.224 89.312  1.00 6.33  ? 97  LEU W N   1 
ATOM   32142 C  CA  . LEU W  1 98  ? 123.176 144.596 88.835  1.00 8.58  ? 97  LEU W CA  1 
ATOM   32143 C  C   . LEU W  1 98  ? 121.715 144.935 88.562  1.00 4.23  ? 97  LEU W C   1 
ATOM   32144 O  O   . LEU W  1 98  ? 121.241 146.020 88.918  1.00 10.33 ? 97  LEU W O   1 
ATOM   32145 C  CB  . LEU W  1 98  ? 124.020 144.808 87.579  1.00 5.93  ? 97  LEU W CB  1 
ATOM   32146 C  CG  . LEU W  1 98  ? 123.836 146.157 86.876  1.00 10.11 ? 97  LEU W CG  1 
ATOM   32147 C  CD1 . LEU W  1 98  ? 124.102 147.310 87.835  1.00 4.95  ? 97  LEU W CD1 1 
ATOM   32148 C  CD2 . LEU W  1 98  ? 124.725 146.259 85.647  1.00 10.34 ? 97  LEU W CD2 1 
ATOM   32149 N  N   . ASN W  1 99  ? 120.989 144.023 87.912  1.00 5.05  ? 98  ASN W N   1 
ATOM   32150 C  CA  . ASN W  1 99  ? 119.578 144.268 87.635  1.00 8.20  ? 98  ASN W CA  1 
ATOM   32151 C  C   . ASN W  1 99  ? 118.780 144.379 88.927  1.00 4.46  ? 98  ASN W C   1 
ATOM   32152 O  O   . ASN W  1 99  ? 117.889 145.226 89.049  1.00 11.65 ? 98  ASN W O   1 
ATOM   32153 C  CB  . ASN W  1 99  ? 119.007 143.165 86.747  1.00 7.20  ? 98  ASN W CB  1 
ATOM   32154 C  CG  . ASN W  1 99  ? 117.569 143.427 86.354  1.00 9.80  ? 98  ASN W CG  1 
ATOM   32155 O  OD1 . ASN W  1 99  ? 117.262 144.435 85.721  1.00 15.50 ? 98  ASN W OD1 1 
ATOM   32156 N  ND2 . ASN W  1 99  ? 116.676 142.523 86.737  1.00 10.71 ? 98  ASN W ND2 1 
ATOM   32157 N  N   . ALA W  1 100 ? 119.083 143.521 89.902  1.00 4.50  ? 99  ALA W N   1 
ATOM   32158 C  CA  . ALA W  1 100 ? 118.403 143.600 91.190  1.00 5.43  ? 99  ALA W CA  1 
ATOM   32159 C  C   . ALA W  1 100 ? 118.687 144.929 91.878  1.00 5.09  ? 99  ALA W C   1 
ATOM   32160 O  O   . ALA W  1 100 ? 117.787 145.539 92.463  1.00 10.91 ? 99  ALA W O   1 
ATOM   32161 C  CB  . ALA W  1 100 ? 118.822 142.435 92.080  1.00 9.30  ? 99  ALA W CB  1 
ATOM   32162 N  N   . MET W  1 101 ? 119.940 145.388 91.828  1.00 4.17  ? 100 MET W N   1 
ATOM   32163 C  CA  . MET W  1 101 ? 120.280 146.672 92.435  1.00 7.14  ? 100 MET W CA  1 
ATOM   32164 C  C   . MET W  1 101 ? 119.553 147.820 91.744  1.00 5.24  ? 100 MET W C   1 
ATOM   32165 O  O   . MET W  1 101 ? 119.061 148.740 92.406  1.00 9.63  ? 100 MET W O   1 
ATOM   32166 C  CB  . MET W  1 101 ? 121.793 146.888 92.395  1.00 4.70  ? 100 MET W CB  1 
ATOM   32167 C  CG  . MET W  1 101 ? 122.565 146.058 93.408  1.00 4.36  ? 100 MET W CG  1 
ATOM   32168 S  SD  . MET W  1 101 ? 122.155 146.478 95.113  1.00 17.39 ? 100 MET W SD  1 
ATOM   32169 C  CE  . MET W  1 101 ? 123.227 145.355 96.007  1.00 6.64  ? 100 MET W CE  1 
ATOM   32170 N  N   . GLU W  1 102 ? 119.482 147.787 90.412  1.00 0.74  ? 101 GLU W N   1 
ATOM   32171 C  CA  . GLU W  1 102 ? 118.760 148.828 89.684  1.00 3.55  ? 101 GLU W CA  1 
ATOM   32172 C  C   . GLU W  1 102 ? 117.274 148.816 90.031  1.00 3.80  ? 101 GLU W C   1 
ATOM   32173 O  O   . GLU W  1 102 ? 116.661 149.876 90.220  1.00 8.29  ? 101 GLU W O   1 
ATOM   32174 C  CB  . GLU W  1 102 ? 118.965 148.651 88.181  1.00 3.92  ? 101 GLU W CB  1 
ATOM   32175 C  CG  . GLU W  1 102 ? 120.328 149.111 87.691  1.00 7.77  ? 101 GLU W CG  1 
ATOM   32176 C  CD  . GLU W  1 102 ? 120.609 148.695 86.261  1.00 11.01 ? 101 GLU W CD  1 
ATOM   32177 O  OE1 . GLU W  1 102 ? 119.783 147.962 85.677  1.00 18.51 ? 101 GLU W OE1 1 
ATOM   32178 O  OE2 . GLU W  1 102 ? 121.656 149.104 85.719  1.00 20.06 ? 101 GLU W OE2 1 
ATOM   32179 N  N   . CYS W  1 103 ? 116.680 147.624 90.119  1.00 5.76  ? 102 CYS W N   1 
ATOM   32180 C  CA  . CYS W  1 103 ? 115.276 147.520 90.504  1.00 7.18  ? 102 CYS W CA  1 
ATOM   32181 C  C   . CYS W  1 103 ? 115.056 148.035 91.920  1.00 3.50  ? 102 CYS W C   1 
ATOM   32182 O  O   . CYS W  1 103 ? 114.051 148.697 92.198  1.00 9.36  ? 102 CYS W O   1 
ATOM   32183 C  CB  . CYS W  1 103 ? 114.805 146.071 90.375  1.00 5.33  ? 102 CYS W CB  1 
ATOM   32184 S  SG  . CYS W  1 103 ? 114.717 145.464 88.675  1.00 22.16 ? 102 CYS W SG  1 
ATOM   32185 N  N   . ALA W  1 104 ? 115.983 147.732 92.831  1.00 0.17  ? 103 ALA W N   1 
ATOM   32186 C  CA  . ALA W  1 104 ? 115.884 148.237 94.196  1.00 4.25  ? 103 ALA W CA  1 
ATOM   32187 C  C   . ALA W  1 104 ? 115.984 149.756 94.230  1.00 4.68  ? 103 ALA W C   1 
ATOM   32188 O  O   . ALA W  1 104 ? 115.279 150.414 95.001  1.00 9.07  ? 103 ALA W O   1 
ATOM   32189 C  CB  . ALA W  1 104 ? 116.967 147.605 95.068  1.00 3.26  ? 103 ALA W CB  1 
ATOM   32190 N  N   . LEU W  1 105 ? 116.865 150.329 93.409  1.00 5.48  ? 104 LEU W N   1 
ATOM   32191 C  CA  . LEU W  1 105 ? 116.966 151.782 93.322  1.00 6.80  ? 104 LEU W CA  1 
ATOM   32192 C  C   . LEU W  1 105 ? 115.656 152.389 92.834  1.00 3.49  ? 104 LEU W C   1 
ATOM   32193 O  O   . LEU W  1 105 ? 115.163 153.375 93.397  1.00 8.79  ? 104 LEU W O   1 
ATOM   32194 C  CB  . LEU W  1 105 ? 118.122 152.169 92.397  1.00 3.27  ? 104 LEU W CB  1 
ATOM   32195 C  CG  . LEU W  1 105 ? 118.299 153.657 92.092  1.00 5.36  ? 104 LEU W CG  1 
ATOM   32196 C  CD1 . LEU W  1 105 ? 118.499 154.450 93.371  1.00 4.65  ? 104 LEU W CD1 1 
ATOM   32197 C  CD2 . LEU W  1 105 ? 119.462 153.871 91.133  1.00 7.54  ? 104 LEU W CD2 1 
ATOM   32198 N  N   . HIS W  1 106 ? 115.072 151.797 91.788  1.00 4.31  ? 105 HIS W N   1 
ATOM   32199 C  CA  . HIS W  1 106 ? 113.788 152.276 91.280  1.00 6.72  ? 105 HIS W CA  1 
ATOM   32200 C  C   . HIS W  1 106 ? 112.702 152.184 92.347  1.00 7.38  ? 105 HIS W C   1 
ATOM   32201 O  O   . HIS W  1 106 ? 111.906 153.117 92.522  1.00 12.20 ? 105 HIS W O   1 
ATOM   32202 C  CB  . HIS W  1 106 ? 113.396 151.475 90.038  1.00 11.11 ? 105 HIS W CB  1 
ATOM   32203 C  CG  . HIS W  1 106 ? 112.144 151.957 89.375  1.00 12.05 ? 105 HIS W CG  1 
ATOM   32204 N  ND1 . HIS W  1 106 ? 112.146 152.926 88.394  1.00 16.50 ? 105 HIS W ND1 1 
ATOM   32205 C  CD2 . HIS W  1 106 ? 110.850 151.598 89.546  1.00 13.70 ? 105 HIS W CD2 1 
ATOM   32206 C  CE1 . HIS W  1 106 ? 110.907 153.146 87.993  1.00 13.96 ? 105 HIS W CE1 1 
ATOM   32207 N  NE2 . HIS W  1 106 ? 110.101 152.353 88.676  1.00 14.46 ? 105 HIS W NE2 1 
ATOM   32208 N  N   . LEU W  1 107 ? 112.665 151.069 93.076  1.00 6.93  ? 106 LEU W N   1 
ATOM   32209 C  CA  . LEU W  1 107 ? 111.669 150.884 94.127  1.00 7.66  ? 106 LEU W CA  1 
ATOM   32210 C  C   . LEU W  1 107 ? 111.840 151.912 95.239  1.00 2.06  ? 106 LEU W C   1 
ATOM   32211 O  O   . LEU W  1 107 ? 110.860 152.486 95.728  1.00 5.24  ? 106 LEU W O   1 
ATOM   32212 C  CB  . LEU W  1 107 ? 111.768 149.464 94.685  1.00 6.88  ? 106 LEU W CB  1 
ATOM   32213 C  CG  . LEU W  1 107 ? 110.905 149.134 95.903  1.00 6.13  ? 106 LEU W CG  1 
ATOM   32214 C  CD1 . LEU W  1 107 ? 109.431 149.230 95.553  1.00 8.43  ? 106 LEU W CD1 1 
ATOM   32215 C  CD2 . LEU W  1 107 ? 111.246 147.751 96.436  1.00 10.68 ? 106 LEU W CD2 1 
ATOM   32216 N  N   . GLU W  1 108 ? 113.084 152.148 95.663  1.00 6.22  ? 107 GLU W N   1 
ATOM   32217 C  CA  . GLU W  1 108 ? 113.327 153.115 96.726  1.00 5.78  ? 107 GLU W CA  1 
ATOM   32218 C  C   . GLU W  1 108 ? 112.955 154.522 96.285  1.00 6.73  ? 107 GLU W C   1 
ATOM   32219 O  O   . GLU W  1 108 ? 112.419 155.302 97.077  1.00 10.89 ? 107 GLU W O   1 
ATOM   32220 C  CB  . GLU W  1 108 ? 114.787 153.056 97.176  1.00 9.82  ? 107 GLU W CB  1 
ATOM   32221 C  CG  . GLU W  1 108 ? 115.147 151.801 97.960  1.00 3.66  ? 107 GLU W CG  1 
ATOM   32222 C  CD  . GLU W  1 108 ? 114.549 151.765 99.359  1.00 16.51 ? 107 GLU W CD  1 
ATOM   32223 O  OE1 . GLU W  1 108 ? 113.917 152.758 99.777  1.00 17.49 ? 107 GLU W OE1 1 
ATOM   32224 O  OE2 . GLU W  1 108 ? 114.715 150.735 100.045 1.00 18.24 ? 107 GLU W OE2 1 
ATOM   32225 N  N   . LYS W  1 109 ? 113.220 154.866 95.024  1.00 1.87  ? 108 LYS W N   1 
ATOM   32226 C  CA  . LYS W  1 109 ? 112.810 156.181 94.540  1.00 6.40  ? 108 LYS W CA  1 
ATOM   32227 C  C   . LYS W  1 109 ? 111.290 156.299 94.476  1.00 5.21  ? 108 LYS W C   1 
ATOM   32228 O  O   . LYS W  1 109 ? 110.734 157.367 94.761  1.00 12.52 ? 108 LYS W O   1 
ATOM   32229 C  CB  . LYS W  1 109 ? 113.445 156.469 93.180  1.00 5.66  ? 108 LYS W CB  1 
ATOM   32230 C  CG  . LYS W  1 109 ? 114.968 156.499 93.224  1.00 6.83  ? 108 LYS W CG  1 
ATOM   32231 C  CD  . LYS W  1 109 ? 115.567 157.057 91.945  1.00 6.18  ? 108 LYS W CD  1 
ATOM   32232 C  CE  . LYS W  1 109 ? 115.490 158.572 91.915  1.00 11.05 ? 108 LYS W CE  1 
ATOM   32233 N  NZ  . LYS W  1 109 ? 116.070 159.134 90.665  1.00 13.46 ? 108 LYS W NZ  1 
ATOM   32234 N  N   . ASN W  1 110 ? 110.596 155.214 94.121  1.00 8.02  ? 109 ASN W N   1 
ATOM   32235 C  CA  . ASN W  1 110 ? 109.134 155.237 94.141  1.00 10.20 ? 109 ASN W CA  1 
ATOM   32236 C  C   . ASN W  1 110 ? 108.604 155.445 95.558  1.00 5.98  ? 109 ASN W C   1 
ATOM   32237 O  O   . ASN W  1 110 ? 107.681 156.240 95.784  1.00 8.95  ? 109 ASN W O   1 
ATOM   32238 C  CB  . ASN W  1 110 ? 108.582 153.941 93.544  1.00 7.96  ? 109 ASN W CB  1 
ATOM   32239 C  CG  . ASN W  1 110 ? 108.731 153.886 92.037  1.00 13.33 ? 109 ASN W CG  1 
ATOM   32240 O  OD1 . ASN W  1 110 ? 109.180 154.845 91.411  1.00 17.44 ? 109 ASN W OD1 1 
ATOM   32241 N  ND2 . ASN W  1 110 ? 108.356 152.758 91.446  1.00 17.55 ? 109 ASN W ND2 1 
ATOM   32242 N  N   . VAL W  1 111 ? 109.185 154.735 96.526  1.00 0.85  ? 110 VAL W N   1 
ATOM   32243 C  CA  . VAL W  1 111 ? 108.784 154.897 97.923  1.00 6.26  ? 110 VAL W CA  1 
ATOM   32244 C  C   . VAL W  1 111 ? 109.059 156.323 98.388  1.00 5.10  ? 110 VAL W C   1 
ATOM   32245 O  O   . VAL W  1 111 ? 108.257 156.928 99.109  1.00 9.63  ? 110 VAL W O   1 
ATOM   32246 C  CB  . VAL W  1 111 ? 109.498 153.863 98.812  1.00 5.16  ? 110 VAL W CB  1 
ATOM   32247 C  CG1 . VAL W  1 111 ? 109.175 154.106 100.277 1.00 7.05  ? 110 VAL W CG1 1 
ATOM   32248 C  CG2 . VAL W  1 111 ? 109.103 152.452 98.407  1.00 8.53  ? 110 VAL W CG2 1 
ATOM   32249 N  N   . ASN W  1 112 ? 110.205 156.874 97.987  1.00 6.05  ? 111 ASN W N   1 
ATOM   32250 C  CA  . ASN W  1 112 ? 110.549 158.244 98.354  1.00 3.90  ? 111 ASN W CA  1 
ATOM   32251 C  C   . ASN W  1 112 ? 109.549 159.235 97.774  1.00 5.76  ? 111 ASN W C   1 
ATOM   32252 O  O   . ASN W  1 112 ? 109.152 160.194 98.442  1.00 9.32  ? 111 ASN W O   1 
ATOM   32253 C  CB  . ASN W  1 112 ? 111.966 158.566 97.885  1.00 4.67  ? 111 ASN W CB  1 
ATOM   32254 C  CG  . ASN W  1 112 ? 112.522 159.817 98.533  1.00 6.17  ? 111 ASN W CG  1 
ATOM   32255 O  OD1 . ASN W  1 112 ? 112.414 160.001 99.744  1.00 5.89  ? 111 ASN W OD1 1 
ATOM   32256 N  ND2 . ASN W  1 112 ? 113.126 160.681 97.729  1.00 8.92  ? 111 ASN W ND2 1 
ATOM   32257 N  N   . GLN W  1 113 ? 109.141 159.028 96.521  1.00 1.23  ? 112 GLN W N   1 
ATOM   32258 C  CA  . GLN W  1 113 ? 108.144 159.906 95.916  1.00 9.04  ? 112 GLN W CA  1 
ATOM   32259 C  C   . GLN W  1 113 ? 106.813 159.816 96.653  1.00 4.36  ? 112 GLN W C   1 
ATOM   32260 O  O   . GLN W  1 113 ? 106.140 160.834 96.870  1.00 6.88  ? 112 GLN W O   1 
ATOM   32261 C  CB  . GLN W  1 113 ? 107.964 159.561 94.438  1.00 8.77  ? 112 GLN W CB  1 
ATOM   32262 C  CG  . GLN W  1 113 ? 107.174 160.595 93.662  1.00 13.07 ? 112 GLN W CG  1 
ATOM   32263 C  CD  . GLN W  1 113 ? 107.644 162.011 93.939  1.00 11.09 ? 112 GLN W CD  1 
ATOM   32264 O  OE1 . GLN W  1 113 ? 106.915 162.820 94.513  1.00 17.10 ? 112 GLN W OE1 1 
ATOM   32265 N  NE2 . GLN W  1 113 ? 108.872 162.315 93.535  1.00 14.28 ? 112 GLN W NE2 1 
ATOM   32266 N  N   . SER W  1 114 ? 106.415 158.603 97.042  1.00 3.40  ? 113 SER W N   1 
ATOM   32267 C  CA  . SER W  1 114 ? 105.194 158.448 97.829  1.00 5.96  ? 113 SER W CA  1 
ATOM   32268 C  C   . SER W  1 114 ? 105.299 159.183 99.160  1.00 3.70  ? 113 SER W C   1 
ATOM   32269 O  O   . SER W  1 114 ? 104.347 159.843 99.593  1.00 5.60  ? 113 SER W O   1 
ATOM   32270 C  CB  . SER W  1 114 ? 104.900 156.967 98.059  1.00 5.30  ? 113 SER W CB  1 
ATOM   32271 O  OG  . SER W  1 114 ? 103.712 156.797 98.812  1.00 15.89 ? 113 SER W OG  1 
ATOM   32272 N  N   . LEU W  1 115 ? 106.452 159.080 99.822  1.00 4.65  ? 114 LEU W N   1 
ATOM   32273 C  CA  . LEU W  1 115 ? 106.653 159.783 101.085 1.00 5.14  ? 114 LEU W CA  1 
ATOM   32274 C  C   . LEU W  1 115 ? 106.620 161.295 100.895 1.00 5.04  ? 114 LEU W C   1 
ATOM   32275 O  O   . LEU W  1 115 ? 106.112 162.025 101.751 1.00 6.15  ? 114 LEU W O   1 
ATOM   32276 C  CB  . LEU W  1 115 ? 107.972 159.350 101.721 1.00 7.90  ? 114 LEU W CB  1 
ATOM   32277 C  CG  . LEU W  1 115 ? 107.989 157.919 102.255 1.00 7.41  ? 114 LEU W CG  1 
ATOM   32278 C  CD1 . LEU W  1 115 ? 109.391 157.523 102.661 1.00 10.00 ? 114 LEU W CD1 1 
ATOM   32279 C  CD2 . LEU W  1 115 ? 107.034 157.781 103.429 1.00 8.71  ? 114 LEU W CD2 1 
ATOM   32280 N  N   . LEU W  1 116 ? 107.181 161.785 99.789  1.00 4.62  ? 115 LEU W N   1 
ATOM   32281 C  CA  . LEU W  1 116 ? 107.140 163.219 99.511  1.00 7.12  ? 115 LEU W CA  1 
ATOM   32282 C  C   . LEU W  1 116 ? 105.710 163.693 99.284  1.00 4.64  ? 115 LEU W C   1 
ATOM   32283 O  O   . LEU W  1 116 ? 105.322 164.769 99.757  1.00 10.11 ? 115 LEU W O   1 
ATOM   32284 C  CB  . LEU W  1 116 ? 108.018 163.547 98.303  1.00 2.47  ? 115 LEU W CB  1 
ATOM   32285 C  CG  . LEU W  1 116 ? 109.521 163.347 98.510  1.00 4.45  ? 115 LEU W CG  1 
ATOM   32286 C  CD1 . LEU W  1 116 ? 110.287 163.603 97.222  1.00 6.94  ? 115 LEU W CD1 1 
ATOM   32287 C  CD2 . LEU W  1 116 ? 110.037 164.235 99.628  1.00 7.36  ? 115 LEU W CD2 1 
ATOM   32288 N  N   . GLU W  1 117 ? 104.908 162.904 98.565  1.00 5.41  ? 116 GLU W N   1 
ATOM   32289 C  CA  . GLU W  1 117 ? 103.496 163.246 98.405  1.00 6.58  ? 116 GLU W CA  1 
ATOM   32290 C  C   . GLU W  1 117 ? 102.772 163.229 99.747  1.00 7.53  ? 116 GLU W C   1 
ATOM   32291 O  O   . GLU W  1 117 ? 101.908 164.074 100.009 1.00 10.77 ? 116 GLU W O   1 
ATOM   32292 C  CB  . GLU W  1 117 ? 102.826 162.292 97.416  1.00 7.73  ? 116 GLU W CB  1 
ATOM   32293 C  CG  . GLU W  1 117 ? 103.375 162.394 96.002  1.00 10.41 ? 116 GLU W CG  1 
ATOM   32294 C  CD  . GLU W  1 117 ? 102.949 161.238 95.119  1.00 15.58 ? 116 GLU W CD  1 
ATOM   32295 O  OE1 . GLU W  1 117 ? 102.205 160.359 95.601  1.00 18.40 ? 116 GLU W OE1 1 
ATOM   32296 O  OE2 . GLU W  1 117 ? 103.357 161.210 93.939  1.00 21.37 ? 116 GLU W OE2 1 
ATOM   32297 N  N   . LEU W  1 118 ? 103.113 162.271 100.610 1.00 4.26  ? 117 LEU W N   1 
ATOM   32298 C  CA  . LEU W  1 118 ? 102.526 162.221 101.946 1.00 6.50  ? 117 LEU W CA  1 
ATOM   32299 C  C   . LEU W  1 118 ? 102.882 163.465 102.751 1.00 7.02  ? 117 LEU W C   1 
ATOM   32300 O  O   . LEU W  1 118 ? 102.035 164.035 103.447 1.00 10.82 ? 117 LEU W O   1 
ATOM   32301 C  CB  . LEU W  1 118 ? 102.993 160.957 102.666 1.00 5.49  ? 117 LEU W CB  1 
ATOM   32302 C  CG  . LEU W  1 118 ? 102.470 160.703 104.079 1.00 8.51  ? 117 LEU W CG  1 
ATOM   32303 C  CD1 . LEU W  1 118 ? 100.960 160.811 104.136 1.00 9.40  ? 117 LEU W CD1 1 
ATOM   32304 C  CD2 . LEU W  1 118 ? 102.934 159.342 104.577 1.00 11.24 ? 117 LEU W CD2 1 
ATOM   32305 N  N   . HIS W  1 119 ? 104.143 163.892 102.676 1.00 6.28  ? 118 HIS W N   1 
ATOM   32306 C  CA  . HIS W  1 119 ? 104.560 165.106 103.372 1.00 6.58  ? 118 HIS W CA  1 
ATOM   32307 C  C   . HIS W  1 119 ? 103.834 166.327 102.824 1.00 4.55  ? 118 HIS W C   1 
ATOM   32308 O  O   . HIS W  1 119 ? 103.439 167.215 103.586 1.00 10.56 ? 118 HIS W O   1 
ATOM   32309 C  CB  . HIS W  1 119 ? 106.072 165.290 103.262 1.00 5.92  ? 118 HIS W CB  1 
ATOM   32310 C  CG  . HIS W  1 119 ? 106.625 166.298 104.220 1.00 10.48 ? 118 HIS W CG  1 
ATOM   32311 N  ND1 . HIS W  1 119 ? 106.583 167.654 103.979 1.00 9.68  ? 118 HIS W ND1 1 
ATOM   32312 C  CD2 . HIS W  1 119 ? 107.231 166.149 105.422 1.00 11.18 ? 118 HIS W CD2 1 
ATOM   32313 C  CE1 . HIS W  1 119 ? 107.140 168.297 104.990 1.00 8.98  ? 118 HIS W CE1 1 
ATOM   32314 N  NE2 . HIS W  1 119 ? 107.542 167.406 105.878 1.00 13.77 ? 118 HIS W NE2 1 
ATOM   32315 N  N   . LYS W  1 120 ? 103.658 166.392 101.503 1.00 7.01  ? 119 LYS W N   1 
ATOM   32316 C  CA  . LYS W  1 120 ? 102.912 167.497 100.908 1.00 7.70  ? 119 LYS W CA  1 
ATOM   32317 C  C   . LYS W  1 120 ? 101.472 167.516 101.408 1.00 8.36  ? 119 LYS W C   1 
ATOM   32318 O  O   . LYS W  1 120 ? 100.927 168.579 101.728 1.00 11.41 ? 119 LYS W O   1 
ATOM   32319 C  CB  . LYS W  1 120 ? 102.948 167.395 99.384  1.00 8.46  ? 119 LYS W CB  1 
ATOM   32320 C  CG  . LYS W  1 120 ? 102.172 168.495 98.683  1.00 11.98 ? 119 LYS W CG  1 
ATOM   32321 C  CD  . LYS W  1 120 ? 102.161 168.299 97.178  1.00 14.42 ? 119 LYS W CD  1 
ATOM   32322 C  CE  . LYS W  1 120 ? 101.356 169.392 96.493  1.00 14.76 ? 119 LYS W CE  1 
ATOM   32323 N  NZ  . LYS W  1 120 ? 101.333 169.221 95.015  1.00 19.69 ? 119 LYS W NZ  1 
ATOM   32324 N  N   . LEU W  1 121 ? 100.840 166.343 101.477 1.00 7.90  ? 120 LEU W N   1 
ATOM   32325 C  CA  . LEU W  1 121 ? 99.475  166.262 101.989 1.00 8.78  ? 120 LEU W CA  1 
ATOM   32326 C  C   . LEU W  1 121 ? 99.405  166.715 103.443 1.00 6.94  ? 120 LEU W C   1 
ATOM   32327 O  O   . LEU W  1 121 ? 98.517  167.486 103.823 1.00 11.00 ? 120 LEU W O   1 
ATOM   32328 C  CB  . LEU W  1 121 ? 98.946  164.836 101.845 1.00 10.95 ? 120 LEU W CB  1 
ATOM   32329 C  CG  . LEU W  1 121 ? 97.545  164.588 102.407 1.00 12.13 ? 120 LEU W CG  1 
ATOM   32330 C  CD1 . LEU W  1 121 ? 96.498  165.309 101.573 1.00 12.02 ? 120 LEU W CD1 1 
ATOM   32331 C  CD2 . LEU W  1 121 ? 97.252  163.100 102.478 1.00 8.89  ? 120 LEU W CD2 1 
ATOM   32332 N  N   . ALA W  1 122 ? 100.341 166.246 104.271 1.00 8.73  ? 121 ALA W N   1 
ATOM   32333 C  CA  . ALA W  1 122 ? 100.343 166.625 105.681 1.00 8.51  ? 121 ALA W CA  1 
ATOM   32334 C  C   . ALA W  1 122 ? 100.565 168.124 105.851 1.00 11.69 ? 121 ALA W C   1 
ATOM   32335 O  O   . ALA W  1 122 ? 99.956  168.755 106.723 1.00 15.13 ? 121 ALA W O   1 
ATOM   32336 C  CB  . ALA W  1 122 ? 101.406 165.832 106.437 1.00 8.59  ? 121 ALA W CB  1 
ATOM   32337 N  N   . THR W  1 123 ? 101.444 168.708 105.034 1.00 12.16 ? 122 THR W N   1 
ATOM   32338 C  CA  . THR W  1 123 ? 101.644 170.152 105.065 1.00 11.72 ? 122 THR W CA  1 
ATOM   32339 C  C   . THR W  1 123 ? 100.375 170.891 104.661 1.00 10.91 ? 122 THR W C   1 
ATOM   32340 O  O   . THR W  1 123 ? 100.003 171.891 105.285 1.00 16.11 ? 122 THR W O   1 
ATOM   32341 C  CB  . THR W  1 123 ? 102.807 170.538 104.148 1.00 12.24 ? 122 THR W CB  1 
ATOM   32342 O  OG1 . THR W  1 123 ? 104.020 169.960 104.644 1.00 14.25 ? 122 THR W OG1 1 
ATOM   32343 C  CG2 . THR W  1 123 ? 102.963 172.050 104.079 1.00 14.23 ? 122 THR W CG2 1 
ATOM   32344 N  N   . ASP W  1 124 ? 99.693  170.408 103.619 1.00 12.62 ? 123 ASP W N   1 
ATOM   32345 C  CA  . ASP W  1 124 ? 98.453  171.043 103.183 1.00 12.97 ? 123 ASP W CA  1 
ATOM   32346 C  C   . ASP W  1 124 ? 97.367  170.946 104.247 1.00 13.23 ? 123 ASP W C   1 
ATOM   32347 O  O   . ASP W  1 124 ? 96.516  171.836 104.346 1.00 19.51 ? 123 ASP W O   1 
ATOM   32348 C  CB  . ASP W  1 124 ? 97.971  170.414 101.876 1.00 12.92 ? 123 ASP W CB  1 
ATOM   32349 C  CG  . ASP W  1 124 ? 98.884  170.726 100.705 1.00 17.28 ? 123 ASP W CG  1 
ATOM   32350 O  OD1 . ASP W  1 124 ? 99.869  171.470 100.895 1.00 20.54 ? 123 ASP W OD1 1 
ATOM   32351 O  OD2 . ASP W  1 124 ? 98.618  170.226 99.593  1.00 21.63 ? 123 ASP W OD2 1 
ATOM   32352 N  N   . LYS W  1 125 ? 97.377  169.882 105.046 1.00 12.19 ? 124 LYS W N   1 
ATOM   32353 C  CA  . LYS W  1 125 ? 96.389  169.682 106.096 1.00 12.07 ? 124 LYS W CA  1 
ATOM   32354 C  C   . LYS W  1 125 ? 96.812  170.284 107.429 1.00 11.50 ? 124 LYS W C   1 
ATOM   32355 O  O   . LYS W  1 125 ? 96.093  170.123 108.420 1.00 16.90 ? 124 LYS W O   1 
ATOM   32356 C  CB  . LYS W  1 125 ? 96.097  168.188 106.272 1.00 12.87 ? 124 LYS W CB  1 
ATOM   32357 C  CG  . LYS W  1 125 ? 95.521  167.514 105.038 1.00 13.11 ? 124 LYS W CG  1 
ATOM   32358 C  CD  . LYS W  1 125 ? 94.309  168.264 104.514 1.00 15.62 ? 124 LYS W CD  1 
ATOM   32359 C  CE  . LYS W  1 125 ? 93.693  167.555 103.319 1.00 15.67 ? 124 LYS W CE  1 
ATOM   32360 N  NZ  . LYS W  1 125 ? 92.440  168.218 102.867 1.00 18.00 ? 124 LYS W NZ  1 
ATOM   32361 N  N   . ASN W  1 126 ? 97.955  170.969 107.473 1.00 11.71 ? 125 ASN W N   1 
ATOM   32362 C  CA  . ASN W  1 126 ? 98.459  171.606 108.690 1.00 12.42 ? 125 ASN W CA  1 
ATOM   32363 C  C   . ASN W  1 126 ? 98.552  170.609 109.842 1.00 13.29 ? 125 ASN W C   1 
ATOM   32364 O  O   . ASN W  1 126 ? 98.017  170.822 110.932 1.00 18.83 ? 125 ASN W O   1 
ATOM   32365 C  CB  . ASN W  1 126 ? 97.598  172.811 109.074 1.00 13.73 ? 125 ASN W CB  1 
ATOM   32366 C  CG  . ASN W  1 126 ? 97.481  173.823 107.952 1.00 14.00 ? 125 ASN W CG  1 
ATOM   32367 O  OD1 . ASN W  1 126 ? 98.485  174.326 107.451 1.00 16.77 ? 125 ASN W OD1 1 
ATOM   32368 N  ND2 . ASN W  1 126 ? 96.253  174.122 107.549 1.00 17.63 ? 125 ASN W ND2 1 
ATOM   32369 N  N   . ASP W  1 127 ? 99.243  169.496 109.587 1.00 4.22  ? 126 ASP W N   1 
ATOM   32370 C  CA  . ASP W  1 127 ? 99.467  168.441 110.573 1.00 9.07  ? 126 ASP W CA  1 
ATOM   32371 C  C   . ASP W  1 127 ? 100.967 168.387 110.837 1.00 7.71  ? 126 ASP W C   1 
ATOM   32372 O  O   . ASP W  1 127 ? 101.676 167.535 110.280 1.00 13.11 ? 126 ASP W O   1 
ATOM   32373 C  CB  . ASP W  1 127 ? 98.923  167.098 110.083 1.00 12.43 ? 126 ASP W CB  1 
ATOM   32374 C  CG  . ASP W  1 127 ? 98.953  166.020 111.157 1.00 8.47  ? 126 ASP W CG  1 
ATOM   32375 O  OD1 . ASP W  1 127 ? 99.650  166.192 112.179 1.00 11.75 ? 126 ASP W OD1 1 
ATOM   32376 O  OD2 . ASP W  1 127 ? 98.265  164.993 110.980 1.00 18.36 ? 126 ASP W OD2 1 
ATOM   32377 N  N   . PRO W  1 128 ? 101.487 169.291 111.672 1.00 10.92 ? 127 PRO W N   1 
ATOM   32378 C  CA  . PRO W  1 128 ? 102.941 169.327 111.896 1.00 8.10  ? 127 PRO W CA  1 
ATOM   32379 C  C   . PRO W  1 128 ? 103.502 168.059 112.512 1.00 3.87  ? 127 PRO W C   1 
ATOM   32380 O  O   . PRO W  1 128 ? 104.662 167.723 112.248 1.00 9.23  ? 127 PRO W O   1 
ATOM   32381 C  CB  . PRO W  1 128 ? 103.120 170.535 112.827 1.00 8.56  ? 127 PRO W CB  1 
ATOM   32382 C  CG  . PRO W  1 128 ? 101.799 170.709 113.483 1.00 8.62  ? 127 PRO W CG  1 
ATOM   32383 C  CD  . PRO W  1 128 ? 100.778 170.307 112.466 1.00 7.94  ? 127 PRO W CD  1 
ATOM   32384 N  N   . HIS W  1 129 ? 102.728 167.350 113.337 1.00 4.13  ? 128 HIS W N   1 
ATOM   32385 C  CA  . HIS W  1 129 ? 103.235 166.111 113.920 1.00 9.18  ? 128 HIS W CA  1 
ATOM   32386 C  C   . HIS W  1 129 ? 103.511 165.073 112.840 1.00 4.53  ? 128 HIS W C   1 
ATOM   32387 O  O   . HIS W  1 129 ? 104.541 164.392 112.867 1.00 3.87  ? 128 HIS W O   1 
ATOM   32388 C  CB  . HIS W  1 129 ? 102.256 165.557 114.954 1.00 0.00  ? 128 HIS W CB  1 
ATOM   32389 C  CG  . HIS W  1 129 ? 102.655 164.218 115.490 1.00 5.31  ? 128 HIS W CG  1 
ATOM   32390 N  ND1 . HIS W  1 129 ? 102.157 163.036 114.988 1.00 5.51  ? 128 HIS W ND1 1 
ATOM   32391 C  CD2 . HIS W  1 129 ? 103.526 163.874 116.468 1.00 8.53  ? 128 HIS W CD2 1 
ATOM   32392 C  CE1 . HIS W  1 129 ? 102.693 162.021 115.642 1.00 8.57  ? 128 HIS W CE1 1 
ATOM   32393 N  NE2 . HIS W  1 129 ? 103.526 162.503 116.547 1.00 6.01  ? 128 HIS W NE2 1 
ATOM   32394 N  N   . LEU W  1 130 ? 102.598 164.941 111.876 1.00 2.88  ? 129 LEU W N   1 
ATOM   32395 C  CA  . LEU W  1 130 ? 102.798 164.000 110.779 1.00 6.74  ? 129 LEU W CA  1 
ATOM   32396 C  C   . LEU W  1 130 ? 103.995 164.397 109.922 1.00 5.05  ? 129 LEU W C   1 
ATOM   32397 O  O   . LEU W  1 130 ? 104.799 163.543 109.522 1.00 9.58  ? 129 LEU W O   1 
ATOM   32398 C  CB  . LEU W  1 130 ? 101.527 163.914 109.933 1.00 7.26  ? 129 LEU W CB  1 
ATOM   32399 C  CG  . LEU W  1 130 ? 101.516 162.903 108.788 1.00 9.50  ? 129 LEU W CG  1 
ATOM   32400 C  CD1 . LEU W  1 130 ? 102.046 161.559 109.255 1.00 7.00  ? 129 LEU W CD1 1 
ATOM   32401 C  CD2 . LEU W  1 130 ? 100.113 162.761 108.226 1.00 6.23  ? 129 LEU W CD2 1 
ATOM   32402 N  N   . CYS W  1 131 ? 104.130 165.694 109.630 1.00 10.05 ? 130 CYS W N   1 
ATOM   32403 C  CA  . CYS W  1 131 ? 105.274 166.168 108.858 1.00 7.07  ? 130 CYS W CA  1 
ATOM   32404 C  C   . CYS W  1 131 ? 106.581 165.848 109.570 1.00 8.98  ? 130 CYS W C   1 
ATOM   32405 O  O   . CYS W  1 131 ? 107.531 165.347 108.958 1.00 9.72  ? 130 CYS W O   1 
ATOM   32406 C  CB  . CYS W  1 131 ? 105.155 167.673 108.612 1.00 11.09 ? 130 CYS W CB  1 
ATOM   32407 S  SG  . CYS W  1 131 ? 103.827 168.161 107.498 1.00 22.05 ? 130 CYS W SG  1 
ATOM   32408 N  N   . ASP W  1 132 ? 106.644 166.131 110.874 1.00 3.44  ? 131 ASP W N   1 
ATOM   32409 C  CA  . ASP W  1 132 ? 107.854 165.849 111.635 1.00 8.10  ? 131 ASP W CA  1 
ATOM   32410 C  C   . ASP W  1 132 ? 108.133 164.355 111.695 1.00 5.40  ? 131 ASP W C   1 
ATOM   32411 O  O   . ASP W  1 132 ? 109.290 163.934 111.629 1.00 10.53 ? 131 ASP W O   1 
ATOM   32412 C  CB  . ASP W  1 132 ? 107.745 166.420 113.045 1.00 8.31  ? 131 ASP W CB  1 
ATOM   32413 C  CG  . ASP W  1 132 ? 109.017 166.228 113.842 1.00 11.69 ? 131 ASP W CG  1 
ATOM   32414 O  OD1 . ASP W  1 132 ? 110.062 166.770 113.429 1.00 15.79 ? 131 ASP W OD1 1 
ATOM   32415 O  OD2 . ASP W  1 132 ? 108.976 165.525 114.874 1.00 18.90 ? 131 ASP W OD2 1 
ATOM   32416 N  N   . PHE W  1 133 ? 107.086 163.542 111.837 1.00 7.66  ? 132 PHE W N   1 
ATOM   32417 C  CA  . PHE W  1 133 ? 107.260 162.094 111.838 1.00 5.91  ? 132 PHE W CA  1 
ATOM   32418 C  C   . PHE W  1 133 ? 107.906 161.630 110.539 1.00 0.07  ? 132 PHE W C   1 
ATOM   32419 O  O   . PHE W  1 133 ? 108.900 160.891 110.550 1.00 8.86  ? 132 PHE W O   1 
ATOM   32420 C  CB  . PHE W  1 133 ? 105.903 161.422 112.049 1.00 6.42  ? 132 PHE W CB  1 
ATOM   32421 C  CG  . PHE W  1 133 ? 105.948 159.921 112.021 1.00 4.45  ? 132 PHE W CG  1 
ATOM   32422 C  CD1 . PHE W  1 133 ? 106.229 159.204 113.171 1.00 10.74 ? 132 PHE W CD1 1 
ATOM   32423 C  CD2 . PHE W  1 133 ? 105.695 159.228 110.851 1.00 6.45  ? 132 PHE W CD2 1 
ATOM   32424 C  CE1 . PHE W  1 133 ? 106.264 157.821 113.150 1.00 8.45  ? 132 PHE W CE1 1 
ATOM   32425 C  CE2 . PHE W  1 133 ? 105.728 157.848 110.826 1.00 13.07 ? 132 PHE W CE2 1 
ATOM   32426 C  CZ  . PHE W  1 133 ? 106.013 157.146 111.977 1.00 6.41  ? 132 PHE W CZ  1 
ATOM   32427 N  N   . ILE W  1 134 ? 107.362 162.082 109.406 1.00 3.61  ? 133 ILE W N   1 
ATOM   32428 C  CA  . ILE W  1 134 ? 107.918 161.703 108.109 1.00 6.52  ? 133 ILE W CA  1 
ATOM   32429 C  C   . ILE W  1 134 ? 109.370 162.154 107.998 1.00 9.08  ? 133 ILE W C   1 
ATOM   32430 O  O   . ILE W  1 134 ? 110.257 161.360 107.676 1.00 5.79  ? 133 ILE W O   1 
ATOM   32431 C  CB  . ILE W  1 134 ? 107.062 162.276 106.967 1.00 5.90  ? 133 ILE W CB  1 
ATOM   32432 C  CG1 . ILE W  1 134 ? 105.643 161.713 107.031 1.00 6.93  ? 133 ILE W CG1 1 
ATOM   32433 C  CG2 . ILE W  1 134 ? 107.700 161.977 105.620 1.00 5.14  ? 133 ILE W CG2 1 
ATOM   32434 C  CD1 . ILE W  1 134 ? 104.638 162.535 106.266 1.00 12.96 ? 133 ILE W CD1 1 
ATOM   32435 N  N   . GLU W  1 135 ? 109.641 163.426 108.305 1.00 7.19  ? 134 GLU W N   1 
ATOM   32436 C  CA  . GLU W  1 135 ? 110.999 163.946 108.155 1.00 8.53  ? 134 GLU W CA  1 
ATOM   32437 C  C   . GLU W  1 135 ? 111.982 163.196 109.044 1.00 7.06  ? 134 GLU W C   1 
ATOM   32438 O  O   . GLU W  1 135 ? 113.089 162.853 108.613 1.00 14.17 ? 134 GLU W O   1 
ATOM   32439 C  CB  . GLU W  1 135 ? 111.035 165.442 108.467 1.00 8.33  ? 134 GLU W CB  1 
ATOM   32440 C  CG  . GLU W  1 135 ? 110.138 166.290 107.590 1.00 7.09  ? 134 GLU W CG  1 
ATOM   32441 C  CD  . GLU W  1 135 ? 109.857 167.651 108.195 1.00 13.26 ? 134 GLU W CD  1 
ATOM   32442 O  OE1 . GLU W  1 135 ? 110.461 167.973 109.239 1.00 19.04 ? 134 GLU W OE1 1 
ATOM   32443 O  OE2 . GLU W  1 135 ? 109.033 168.398 107.630 1.00 19.41 ? 134 GLU W OE2 1 
ATOM   32444 N  N   . THR W  1 136 ? 111.594 162.931 110.292 1.00 8.48  ? 135 THR W N   1 
ATOM   32445 C  CA  . THR W  1 136 ? 112.509 162.318 111.245 1.00 9.22  ? 135 THR W CA  1 
ATOM   32446 C  C   . THR W  1 136 ? 112.786 160.861 110.902 1.00 9.27  ? 135 THR W C   1 
ATOM   32447 O  O   . THR W  1 136 ? 113.923 160.395 111.041 1.00 15.97 ? 135 THR W O   1 
ATOM   32448 C  CB  . THR W  1 136 ? 111.941 162.433 112.662 1.00 11.65 ? 135 THR W CB  1 
ATOM   32449 O  OG1 . THR W  1 136 ? 111.753 163.814 112.994 1.00 17.05 ? 135 THR W OG1 1 
ATOM   32450 C  CG2 . THR W  1 136 ? 112.884 161.798 113.677 1.00 14.29 ? 135 THR W CG2 1 
ATOM   32451 N  N   . HIS W  1 137 ? 111.774 160.120 110.445 1.00 10.44 ? 136 HIS W N   1 
ATOM   32452 C  CA  . HIS W  1 137 ? 111.926 158.677 110.344 1.00 7.38  ? 136 HIS W CA  1 
ATOM   32453 C  C   . HIS W  1 137 ? 112.064 158.133 108.927 1.00 7.42  ? 136 HIS W C   1 
ATOM   32454 O  O   . HIS W  1 137 ? 112.517 156.995 108.775 1.00 16.96 ? 136 HIS W O   1 
ATOM   32455 C  CB  . HIS W  1 137 ? 110.747 157.977 111.038 1.00 7.85  ? 136 HIS W CB  1 
ATOM   32456 C  CG  . HIS W  1 137 ? 110.589 158.350 112.478 1.00 12.51 ? 136 HIS W CG  1 
ATOM   32457 N  ND1 . HIS W  1 137 ? 111.439 157.894 113.462 1.00 16.17 ? 136 HIS W ND1 1 
ATOM   32458 C  CD2 . HIS W  1 137 ? 109.679 159.135 113.102 1.00 11.54 ? 136 HIS W CD2 1 
ATOM   32459 C  CE1 . HIS W  1 137 ? 111.061 158.382 114.630 1.00 13.44 ? 136 HIS W CE1 1 
ATOM   32460 N  NE2 . HIS W  1 137 ? 109.994 159.138 114.439 1.00 16.26 ? 136 HIS W NE2 1 
ATOM   32461 N  N   . TYR W  1 138 ? 111.690 158.882 107.887 1.00 6.22  ? 137 TYR W N   1 
ATOM   32462 C  CA  . TYR W  1 138 ? 111.613 158.269 106.567 1.00 8.08  ? 137 TYR W CA  1 
ATOM   32463 C  C   . TYR W  1 138 ? 112.435 158.981 105.496 1.00 8.22  ? 137 TYR W C   1 
ATOM   32464 O  O   . TYR W  1 138 ? 113.062 158.320 104.665 1.00 9.43  ? 137 TYR W O   1 
ATOM   32465 C  CB  . TYR W  1 138 ? 110.147 158.173 106.142 1.00 6.39  ? 137 TYR W CB  1 
ATOM   32466 C  CG  . TYR W  1 138 ? 109.391 157.142 106.947 1.00 10.95 ? 137 TYR W CG  1 
ATOM   32467 C  CD1 . TYR W  1 138 ? 108.815 157.474 108.164 1.00 9.86  ? 137 TYR W CD1 1 
ATOM   32468 C  CD2 . TYR W  1 138 ? 109.284 155.829 106.506 1.00 8.70  ? 137 TYR W CD2 1 
ATOM   32469 C  CE1 . TYR W  1 138 ? 108.140 156.532 108.913 1.00 7.19  ? 137 TYR W CE1 1 
ATOM   32470 C  CE2 . TYR W  1 138 ? 108.608 154.882 107.248 1.00 10.50 ? 137 TYR W CE2 1 
ATOM   32471 C  CZ  . TYR W  1 138 ? 108.038 155.239 108.451 1.00 9.29  ? 137 TYR W CZ  1 
ATOM   32472 O  OH  . TYR W  1 138 ? 107.367 154.300 109.197 1.00 14.83 ? 137 TYR W OH  1 
ATOM   32473 N  N   . LEU W  1 139 ? 112.431 160.317 105.488 1.00 8.59  ? 138 LEU W N   1 
ATOM   32474 C  CA  . LEU W  1 139 ? 113.016 161.049 104.365 1.00 6.36  ? 138 LEU W CA  1 
ATOM   32475 C  C   . LEU W  1 139 ? 114.527 160.846 104.280 1.00 1.20  ? 138 LEU W C   1 
ATOM   32476 O  O   . LEU W  1 139 ? 115.063 160.524 103.211 1.00 9.34  ? 138 LEU W O   1 
ATOM   32477 C  CB  . LEU W  1 139 ? 112.675 162.535 104.470 1.00 6.72  ? 138 LEU W CB  1 
ATOM   32478 C  CG  . LEU W  1 139 ? 111.197 162.897 104.319 1.00 7.40  ? 138 LEU W CG  1 
ATOM   32479 C  CD1 . LEU W  1 139 ? 111.035 164.395 104.146 1.00 10.25 ? 138 LEU W CD1 1 
ATOM   32480 C  CD2 . LEU W  1 139 ? 110.568 162.152 103.154 1.00 8.11  ? 138 LEU W CD2 1 
ATOM   32481 N  N   . ASN W  1 140 ? 115.235 161.032 105.397 1.00 5.92  ? 139 ASN W N   1 
ATOM   32482 C  CA  . ASN W  1 140 ? 116.686 160.876 105.363 1.00 6.59  ? 139 ASN W CA  1 
ATOM   32483 C  C   . ASN W  1 140 ? 117.076 159.419 105.156 1.00 3.61  ? 139 ASN W C   1 
ATOM   32484 O  O   . ASN W  1 140 ? 118.075 159.129 104.489 1.00 9.70  ? 139 ASN W O   1 
ATOM   32485 C  CB  . ASN W  1 140 ? 117.320 161.421 106.641 1.00 10.10 ? 139 ASN W CB  1 
ATOM   32486 C  CG  . ASN W  1 140 ? 118.830 161.540 106.532 1.00 10.23 ? 139 ASN W CG  1 
ATOM   32487 O  OD1 . ASN W  1 140 ? 119.347 162.151 105.598 1.00 11.42 ? 139 ASN W OD1 1 
ATOM   32488 N  ND2 . ASN W  1 140 ? 119.542 160.951 107.485 1.00 16.19 ? 139 ASN W ND2 1 
ATOM   32489 N  N   . GLU W  1 141 ? 116.302 158.491 105.722 1.00 7.38  ? 140 GLU W N   1 
ATOM   32490 C  CA  . GLU W  1 141 ? 116.558 157.075 105.482 1.00 5.55  ? 140 GLU W CA  1 
ATOM   32491 C  C   . GLU W  1 141 ? 116.435 156.751 103.999 1.00 6.82  ? 140 GLU W C   1 
ATOM   32492 O  O   . GLU W  1 141 ? 117.259 156.019 103.440 1.00 12.52 ? 140 GLU W O   1 
ATOM   32493 C  CB  . GLU W  1 141 ? 115.599 156.219 106.307 1.00 11.94 ? 140 GLU W CB  1 
ATOM   32494 C  CG  . GLU W  1 141 ? 115.606 156.540 107.791 1.00 11.51 ? 140 GLU W CG  1 
ATOM   32495 C  CD  . GLU W  1 141 ? 117.007 156.629 108.362 1.00 15.12 ? 140 GLU W CD  1 
ATOM   32496 O  OE1 . GLU W  1 141 ? 117.733 155.614 108.325 1.00 21.24 ? 140 GLU W OE1 1 
ATOM   32497 O  OE2 . GLU W  1 141 ? 117.383 157.718 108.845 1.00 22.86 ? 140 GLU W OE2 1 
ATOM   32498 N  N   . GLN W  1 142 ? 115.414 157.303 103.341 1.00 6.17  ? 141 GLN W N   1 
ATOM   32499 C  CA  . GLN W  1 142 ? 115.243 157.085 101.909 1.00 5.35  ? 141 GLN W CA  1 
ATOM   32500 C  C   . GLN W  1 142 ? 116.390 157.695 101.116 1.00 2.76  ? 141 GLN W C   1 
ATOM   32501 O  O   . GLN W  1 142 ? 116.887 157.089 100.162 1.00 7.15  ? 141 GLN W O   1 
ATOM   32502 C  CB  . GLN W  1 142 ? 113.908 157.663 101.443 1.00 5.93  ? 141 GLN W CB  1 
ATOM   32503 C  CG  . GLN W  1 142 ? 112.724 156.774 101.748 1.00 9.74  ? 141 GLN W CG  1 
ATOM   32504 C  CD  . GLN W  1 142 ? 112.971 155.330 101.366 1.00 7.42  ? 141 GLN W CD  1 
ATOM   32505 O  OE1 . GLN W  1 142 ? 113.080 154.459 102.226 1.00 16.53 ? 141 GLN W OE1 1 
ATOM   32506 N  NE2 . GLN W  1 142 ? 113.062 155.069 100.068 1.00 7.16  ? 141 GLN W NE2 1 
ATOM   32507 N  N   . VAL W  1 143 ? 116.813 158.905 101.484 1.00 1.12  ? 142 VAL W N   1 
ATOM   32508 C  CA  . VAL W  1 143 ? 117.916 159.546 100.769 1.00 4.80  ? 142 VAL W CA  1 
ATOM   32509 C  C   . VAL W  1 143 ? 119.185 158.710 100.894 1.00 0.92  ? 142 VAL W C   1 
ATOM   32510 O  O   . VAL W  1 143 ? 119.891 158.466 99.908  1.00 3.92  ? 142 VAL W O   1 
ATOM   32511 C  CB  . VAL W  1 143 ? 118.127 160.984 101.278 1.00 4.78  ? 142 VAL W CB  1 
ATOM   32512 C  CG1 . VAL W  1 143 ? 119.472 161.525 100.810 1.00 2.21  ? 142 VAL W CG1 1 
ATOM   32513 C  CG2 . VAL W  1 143 ? 116.995 161.879 100.799 1.00 0.00  ? 142 VAL W CG2 1 
ATOM   32514 N  N   . LYS W  1 144 ? 119.479 158.242 102.109 1.00 1.50  ? 143 LYS W N   1 
ATOM   32515 C  CA  . LYS W  1 144 ? 120.658 157.408 102.325 1.00 5.53  ? 143 LYS W CA  1 
ATOM   32516 C  C   . LYS W  1 144 ? 120.563 156.101 101.546 1.00 5.88  ? 143 LYS W C   1 
ATOM   32517 O  O   . LYS W  1 144 ? 121.546 155.652 100.946 1.00 9.52  ? 143 LYS W O   1 
ATOM   32518 C  CB  . LYS W  1 144 ? 120.838 157.134 103.819 1.00 5.17  ? 143 LYS W CB  1 
ATOM   32519 C  CG  . LYS W  1 144 ? 121.221 158.359 104.636 1.00 7.45  ? 143 LYS W CG  1 
ATOM   32520 C  CD  . LYS W  1 144 ? 121.397 158.017 106.108 1.00 9.25  ? 143 LYS W CD  1 
ATOM   32521 C  CE  . LYS W  1 144 ? 120.189 157.271 106.651 1.00 11.82 ? 143 LYS W CE  1 
ATOM   32522 N  NZ  . LYS W  1 144 ? 120.236 157.127 108.131 1.00 16.36 ? 143 LYS W NZ  1 
ATOM   32523 N  N   . ALA W  1 145 ? 119.386 155.468 101.550 1.00 4.02  ? 144 ALA W N   1 
ATOM   32524 C  CA  . ALA W  1 145 ? 119.214 154.211 100.828 1.00 4.81  ? 144 ALA W CA  1 
ATOM   32525 C  C   . ALA W  1 145 ? 119.403 154.408 99.330  1.00 1.12  ? 144 ALA W C   1 
ATOM   32526 O  O   . ALA W  1 145 ? 120.039 153.589 98.657  1.00 5.58  ? 144 ALA W O   1 
ATOM   32527 C  CB  . ALA W  1 145 ? 117.835 153.620 101.125 1.00 6.68  ? 144 ALA W CB  1 
ATOM   32528 N  N   . ILE W  1 146 ? 118.848 155.494 98.790  1.00 0.00  ? 145 ILE W N   1 
ATOM   32529 C  CA  . ILE W  1 146 ? 118.981 155.779 97.365  1.00 0.99  ? 145 ILE W CA  1 
ATOM   32530 C  C   . ILE W  1 146 ? 120.441 156.032 97.013  1.00 2.74  ? 145 ILE W C   1 
ATOM   32531 O  O   . ILE W  1 146 ? 120.941 155.553 95.990  1.00 5.33  ? 145 ILE W O   1 
ATOM   32532 C  CB  . ILE W  1 146 ? 118.085 156.968 96.969  1.00 4.67  ? 145 ILE W CB  1 
ATOM   32533 C  CG1 . ILE W  1 146 ? 116.608 156.579 97.074  1.00 3.69  ? 145 ILE W CG1 1 
ATOM   32534 C  CG2 . ILE W  1 146 ? 118.410 157.443 95.566  1.00 6.07  ? 145 ILE W CG2 1 
ATOM   32535 C  CD1 . ILE W  1 146 ? 115.657 157.747 96.920  1.00 5.61  ? 145 ILE W CD1 1 
ATOM   32536 N  N   . LYS W  1 147 ? 121.145 156.789 97.857  1.00 5.60  ? 146 LYS W N   1 
ATOM   32537 C  CA  . LYS W  1 147 ? 122.561 157.053 97.612  1.00 4.48  ? 146 LYS W CA  1 
ATOM   32538 C  C   . LYS W  1 147 ? 123.374 155.762 97.644  1.00 2.85  ? 146 LYS W C   1 
ATOM   32539 O  O   . LYS W  1 147 ? 124.249 155.543 96.798  1.00 6.39  ? 146 LYS W O   1 
ATOM   32540 C  CB  . LYS W  1 147 ? 123.088 158.051 98.644  1.00 2.27  ? 146 LYS W CB  1 
ATOM   32541 C  CG  . LYS W  1 147 ? 124.568 158.377 98.514  1.00 3.12  ? 146 LYS W CG  1 
ATOM   32542 C  CD  . LYS W  1 147 ? 124.882 159.027 97.179  1.00 4.81  ? 146 LYS W CD  1 
ATOM   32543 C  CE  . LYS W  1 147 ? 126.253 159.689 97.201  1.00 8.21  ? 146 LYS W CE  1 
ATOM   32544 N  NZ  . LYS W  1 147 ? 127.320 158.747 97.629  1.00 8.44  ? 146 LYS W NZ  1 
ATOM   32545 N  N   . GLU W  1 148 ? 123.093 154.892 98.616  1.00 1.40  ? 147 GLU W N   1 
ATOM   32546 C  CA  . GLU W  1 148 ? 123.817 153.628 98.724  1.00 6.95  ? 147 GLU W CA  1 
ATOM   32547 C  C   . GLU W  1 148 ? 123.563 152.739 97.511  1.00 4.78  ? 147 GLU W C   1 
ATOM   32548 O  O   . GLU W  1 148 ? 124.493 152.136 96.960  1.00 7.26  ? 147 GLU W O   1 
ATOM   32549 C  CB  . GLU W  1 148 ? 123.416 152.910 100.013 1.00 8.02  ? 147 GLU W CB  1 
ATOM   32550 C  CG  . GLU W  1 148 ? 123.919 151.482 100.119 1.00 10.59 ? 147 GLU W CG  1 
ATOM   32551 C  CD  . GLU W  1 148 ? 123.588 150.852 101.459 1.00 13.17 ? 147 GLU W CD  1 
ATOM   32552 O  OE1 . GLU W  1 148 ? 124.110 151.329 102.488 1.00 21.67 ? 147 GLU W OE1 1 
ATOM   32553 O  OE2 . GLU W  1 148 ? 122.798 149.885 101.483 1.00 19.28 ? 147 GLU W OE2 1 
ATOM   32554 N  N   . LEU W  1 149 ? 122.302 152.644 97.081  1.00 6.96  ? 148 LEU W N   1 
ATOM   32555 C  CA  . LEU W  1 149 ? 121.990 151.836 95.906  1.00 4.23  ? 148 LEU W CA  1 
ATOM   32556 C  C   . LEU W  1 149 ? 122.622 152.419 94.649  1.00 3.72  ? 148 LEU W C   1 
ATOM   32557 O  O   . LEU W  1 149 ? 123.082 151.676 93.778  1.00 7.78  ? 148 LEU W O   1 
ATOM   32558 C  CB  . LEU W  1 149 ? 120.477 151.706 95.741  1.00 7.20  ? 148 LEU W CB  1 
ATOM   32559 C  CG  . LEU W  1 149 ? 119.797 150.785 96.756  1.00 0.00  ? 148 LEU W CG  1 
ATOM   32560 C  CD1 . LEU W  1 149 ? 118.291 150.920 96.667  1.00 7.21  ? 148 LEU W CD1 1 
ATOM   32561 C  CD2 . LEU W  1 149 ? 120.222 149.342 96.538  1.00 4.56  ? 148 LEU W CD2 1 
ATOM   32562 N  N   . GLY W  1 150 ? 122.641 153.748 94.530  1.00 2.37  ? 149 GLY W N   1 
ATOM   32563 C  CA  . GLY W  1 150 ? 123.324 154.368 93.406  1.00 4.47  ? 149 GLY W CA  1 
ATOM   32564 C  C   . GLY W  1 150 ? 124.807 154.054 93.391  1.00 4.09  ? 149 GLY W C   1 
ATOM   32565 O  O   . GLY W  1 150 ? 125.381 153.775 92.335  1.00 6.68  ? 149 GLY W O   1 
ATOM   32566 N  N   . ASP W  1 151 ? 125.445 154.093 94.563  1.00 3.41  ? 150 ASP W N   1 
ATOM   32567 C  CA  . ASP W  1 151 ? 126.856 153.726 94.657  1.00 7.12  ? 150 ASP W CA  1 
ATOM   32568 C  C   . ASP W  1 151 ? 127.072 152.276 94.236  1.00 3.77  ? 150 ASP W C   1 
ATOM   32569 O  O   . ASP W  1 151 ? 128.014 151.963 93.496  1.00 11.15 ? 150 ASP W O   1 
ATOM   32570 C  CB  . ASP W  1 151 ? 127.365 153.948 96.082  1.00 6.75  ? 150 ASP W CB  1 
ATOM   32571 C  CG  . ASP W  1 151 ? 127.294 155.402 96.511  1.00 12.37 ? 150 ASP W CG  1 
ATOM   32572 O  OD1 . ASP W  1 151 ? 127.019 156.266 95.656  1.00 16.04 ? 150 ASP W OD1 1 
ATOM   32573 O  OD2 . ASP W  1 151 ? 127.512 155.679 97.710  1.00 15.64 ? 150 ASP W OD2 1 
ATOM   32574 N  N   . HIS W  1 152 ? 126.206 151.375 94.707  1.00 6.04  ? 151 HIS W N   1 
ATOM   32575 C  CA  . HIS W  1 152 ? 126.327 149.966 94.343  1.00 5.74  ? 151 HIS W CA  1 
ATOM   32576 C  C   . HIS W  1 152 ? 126.179 149.774 92.839  1.00 4.40  ? 151 HIS W C   1 
ATOM   32577 O  O   . HIS W  1 152 ? 126.946 149.029 92.216  1.00 8.70  ? 151 HIS W O   1 
ATOM   32578 C  CB  . HIS W  1 152 ? 125.283 149.136 95.091  1.00 6.50  ? 151 HIS W CB  1 
ATOM   32579 C  CG  . HIS W  1 152 ? 125.539 149.018 96.561  1.00 3.97  ? 151 HIS W CG  1 
ATOM   32580 N  ND1 . HIS W  1 152 ? 126.749 149.342 97.133  1.00 5.69  ? 151 HIS W ND1 1 
ATOM   32581 C  CD2 . HIS W  1 152 ? 124.741 148.608 97.575  1.00 8.60  ? 151 HIS W CD2 1 
ATOM   32582 C  CE1 . HIS W  1 152 ? 126.686 149.139 98.437  1.00 8.04  ? 151 HIS W CE1 1 
ATOM   32583 N  NE2 . HIS W  1 152 ? 125.478 148.693 98.731  1.00 10.96 ? 151 HIS W NE2 1 
ATOM   32584 N  N   . VAL W  1 153 ? 125.193 150.443 92.239  1.00 4.78  ? 152 VAL W N   1 
ATOM   32585 C  CA  . VAL W  1 153 ? 124.963 150.321 90.802  1.00 4.94  ? 152 VAL W CA  1 
ATOM   32586 C  C   . VAL W  1 153 ? 126.163 150.848 90.025  1.00 7.91  ? 152 VAL W C   1 
ATOM   32587 O  O   . VAL W  1 153 ? 126.621 150.228 89.058  1.00 9.02  ? 152 VAL W O   1 
ATOM   32588 C  CB  . VAL W  1 153 ? 123.665 151.046 90.404  1.00 6.49  ? 152 VAL W CB  1 
ATOM   32589 C  CG1 . VAL W  1 153 ? 123.576 151.195 88.897  1.00 8.85  ? 152 VAL W CG1 1 
ATOM   32590 C  CG2 . VAL W  1 153 ? 122.453 150.297 90.940  1.00 5.42  ? 152 VAL W CG2 1 
ATOM   32591 N  N   . THR W  1 154 ? 126.689 152.005 90.439  1.00 2.56  ? 153 THR W N   1 
ATOM   32592 C  CA  . THR W  1 154 ? 127.851 152.578 89.768  1.00 8.96  ? 153 THR W CA  1 
ATOM   32593 C  C   . THR W  1 154 ? 129.043 151.630 89.830  1.00 2.38  ? 153 THR W C   1 
ATOM   32594 O  O   . THR W  1 154 ? 129.712 151.385 88.819  1.00 4.06  ? 153 THR W O   1 
ATOM   32595 C  CB  . THR W  1 154 ? 128.207 153.925 90.401  1.00 4.90  ? 153 THR W CB  1 
ATOM   32596 O  OG1 . THR W  1 154 ? 127.167 154.874 90.134  1.00 11.05 ? 153 THR W OG1 1 
ATOM   32597 C  CG2 . THR W  1 154 ? 129.523 154.449 89.844  1.00 5.95  ? 153 THR W CG2 1 
ATOM   32598 N  N   . ASN W  1 155 ? 129.319 151.083 91.016  1.00 1.71  ? 154 ASN W N   1 
ATOM   32599 C  CA  . ASN W  1 155 ? 130.460 150.186 91.167  1.00 4.10  ? 154 ASN W CA  1 
ATOM   32600 C  C   . ASN W  1 155 ? 130.281 148.921 90.335  1.00 8.00  ? 154 ASN W C   1 
ATOM   32601 O  O   . ASN W  1 155 ? 131.222 148.459 89.679  1.00 9.17  ? 154 ASN W O   1 
ATOM   32602 C  CB  . ASN W  1 155 ? 130.666 149.846 92.642  1.00 9.31  ? 154 ASN W CB  1 
ATOM   32603 C  CG  . ASN W  1 155 ? 131.478 150.900 93.370  1.00 6.47  ? 154 ASN W CG  1 
ATOM   32604 O  OD1 . ASN W  1 155 ? 132.657 151.099 93.083  1.00 15.76 ? 154 ASN W OD1 1 
ATOM   32605 N  ND2 . ASN W  1 155 ? 130.847 151.587 94.313  1.00 10.42 ? 154 ASN W ND2 1 
ATOM   32606 N  N   . LEU W  1 156 ? 129.073 148.351 90.340  1.00 5.64  ? 155 LEU W N   1 
ATOM   32607 C  CA  . LEU W  1 156 ? 128.825 147.143 89.556  1.00 8.43  ? 155 LEU W CA  1 
ATOM   32608 C  C   . LEU W  1 156 ? 128.994 147.411 88.065  1.00 6.56  ? 155 LEU W C   1 
ATOM   32609 O  O   . LEU W  1 156 ? 129.586 146.602 87.342  1.00 10.29 ? 155 LEU W O   1 
ATOM   32610 C  CB  . LEU W  1 156 ? 127.429 146.599 89.857  1.00 7.40  ? 155 LEU W CB  1 
ATOM   32611 C  CG  . LEU W  1 156 ? 127.319 145.743 91.121  1.00 2.76  ? 155 LEU W CG  1 
ATOM   32612 C  CD1 . LEU W  1 156 ? 125.866 145.519 91.502  1.00 7.10  ? 155 LEU W CD1 1 
ATOM   32613 C  CD2 . LEU W  1 156 ? 128.039 144.414 90.936  1.00 6.38  ? 155 LEU W CD2 1 
ATOM   32614 N  N   . ARG W  1 157 ? 128.482 148.547 87.585  1.00 3.27  ? 156 ARG W N   1 
ATOM   32615 C  CA  . ARG W  1 157 ? 128.637 148.887 86.174  1.00 8.85  ? 156 ARG W CA  1 
ATOM   32616 C  C   . ARG W  1 157 ? 130.104 149.074 85.811  1.00 8.53  ? 156 ARG W C   1 
ATOM   32617 O  O   . ARG W  1 157 ? 130.560 148.609 84.760  1.00 16.19 ? 156 ARG W O   1 
ATOM   32618 C  CB  . ARG W  1 157 ? 127.843 150.150 85.839  1.00 9.78  ? 156 ARG W CB  1 
ATOM   32619 C  CG  . ARG W  1 157 ? 126.335 149.990 85.883  1.00 11.71 ? 156 ARG W CG  1 
ATOM   32620 C  CD  . ARG W  1 157 ? 125.657 151.121 85.126  1.00 11.31 ? 156 ARG W CD  1 
ATOM   32621 N  NE  . ARG W  1 157 ? 124.203 151.044 85.191  1.00 14.61 ? 156 ARG W NE  1 
ATOM   32622 C  CZ  . ARG W  1 157 ? 123.418 152.048 85.554  1.00 14.82 ? 156 ARG W CZ  1 
ATOM   32623 N  NH1 . ARG W  1 157 ? 123.914 153.227 85.890  1.00 14.90 ? 156 ARG W NH1 1 
ATOM   32624 N  NH2 . ARG W  1 157 ? 122.101 151.865 85.581  1.00 16.43 ? 156 ARG W NH2 1 
ATOM   32625 N  N   . LYS W  1 158 ? 130.862 149.760 86.669  1.00 9.01  ? 157 LYS W N   1 
ATOM   32626 C  CA  . LYS W  1 158 ? 132.264 150.020 86.359  1.00 11.34 ? 157 LYS W CA  1 
ATOM   32627 C  C   . LYS W  1 158 ? 133.089 148.739 86.386  1.00 10.67 ? 157 LYS W C   1 
ATOM   32628 O  O   . LYS W  1 158 ? 134.032 148.584 85.603  1.00 14.13 ? 157 LYS W O   1 
ATOM   32629 C  CB  . LYS W  1 158 ? 132.833 151.055 87.330  1.00 7.25  ? 157 LYS W CB  1 
ATOM   32630 C  CG  . LYS W  1 158 ? 132.371 152.471 87.030  1.00 11.98 ? 157 LYS W CG  1 
ATOM   32631 C  CD  . LYS W  1 158 ? 132.924 153.472 88.025  1.00 15.42 ? 157 LYS W CD  1 
ATOM   32632 C  CE  . LYS W  1 158 ? 132.537 154.889 87.635  1.00 13.17 ? 157 LYS W CE  1 
ATOM   32633 N  NZ  . LYS W  1 158 ? 133.075 155.896 88.587  1.00 18.01 ? 157 LYS W NZ  1 
ATOM   32634 N  N   . MET W  1 159 ? 132.749 147.807 87.280  1.00 8.82  ? 158 MET W N   1 
ATOM   32635 C  CA  . MET W  1 159 ? 133.482 146.549 87.354  1.00 9.88  ? 158 MET W CA  1 
ATOM   32636 C  C   . MET W  1 159 ? 133.221 145.642 86.158  1.00 10.96 ? 158 MET W C   1 
ATOM   32637 O  O   . MET W  1 159 ? 133.990 144.702 85.934  1.00 19.65 ? 158 MET W O   1 
ATOM   32638 C  CB  . MET W  1 159 ? 133.135 145.812 88.648  1.00 9.42  ? 158 MET W CB  1 
ATOM   32639 C  CG  . MET W  1 159 ? 133.667 146.478 89.902  1.00 10.96 ? 158 MET W CG  1 
ATOM   32640 S  SD  . MET W  1 159 ? 132.948 145.786 91.402  1.00 19.63 ? 158 MET W SD  1 
ATOM   32641 C  CE  . MET W  1 159 ? 133.806 144.217 91.489  1.00 11.15 ? 158 MET W CE  1 
ATOM   32642 N  N   . GLY W  1 160 ? 132.163 145.895 85.388  1.00 12.63 ? 159 GLY W N   1 
ATOM   32643 C  CA  . GLY W  1 160 ? 131.855 145.097 84.216  1.00 13.90 ? 159 GLY W CA  1 
ATOM   32644 C  C   . GLY W  1 160 ? 130.617 144.234 84.326  1.00 13.51 ? 159 GLY W C   1 
ATOM   32645 O  O   . GLY W  1 160 ? 130.359 143.440 83.413  1.00 15.50 ? 159 GLY W O   1 
ATOM   32646 N  N   . ALA W  1 161 ? 129.846 144.354 85.404  1.00 12.86 ? 160 ALA W N   1 
ATOM   32647 C  CA  . ALA W  1 161 ? 128.619 143.586 85.537  1.00 11.44 ? 160 ALA W CA  1 
ATOM   32648 C  C   . ALA W  1 161 ? 127.591 144.057 84.507  1.00 13.15 ? 160 ALA W C   1 
ATOM   32649 O  O   . ALA W  1 161 ? 127.645 145.200 84.044  1.00 15.41 ? 160 ALA W O   1 
ATOM   32650 C  CB  . ALA W  1 161 ? 128.057 143.728 86.951  1.00 9.80  ? 160 ALA W CB  1 
ATOM   32651 N  N   . PRO W  1 162 ? 126.636 143.193 84.121  1.00 18.91 ? 161 PRO W N   1 
ATOM   32652 C  CA  . PRO W  1 162 ? 126.422 141.807 84.554  1.00 14.81 ? 161 PRO W CA  1 
ATOM   32653 C  C   . PRO W  1 162 ? 127.154 140.780 83.695  1.00 15.37 ? 161 PRO W C   1 
ATOM   32654 O  O   . PRO W  1 162 ? 127.183 139.602 84.040  1.00 22.22 ? 161 PRO W O   1 
ATOM   32655 C  CB  . PRO W  1 162 ? 124.903 141.659 84.435  1.00 18.56 ? 161 PRO W CB  1 
ATOM   32656 C  CG  . PRO W  1 162 ? 124.565 142.493 83.226  1.00 17.68 ? 161 PRO W CG  1 
ATOM   32657 C  CD  . PRO W  1 162 ? 125.568 143.634 83.204  1.00 16.71 ? 161 PRO W CD  1 
ATOM   32658 N  N   . GLU W  1 163 ? 127.744 141.197 82.573  1.00 18.29 ? 162 GLU W N   1 
ATOM   32659 C  CA  . GLU W  1 163 ? 128.407 140.250 81.682  1.00 18.91 ? 162 GLU W CA  1 
ATOM   32660 C  C   . GLU W  1 163 ? 129.586 139.573 82.371  1.00 19.79 ? 162 GLU W C   1 
ATOM   32661 O  O   . GLU W  1 163 ? 129.806 138.367 82.210  1.00 22.05 ? 162 GLU W O   1 
ATOM   32662 C  CB  . GLU W  1 163 ? 128.862 140.959 80.404  1.00 18.62 ? 162 GLU W CB  1 
ATOM   32663 C  CG  . GLU W  1 163 ? 127.736 141.615 79.612  1.00 19.66 ? 162 GLU W CG  1 
ATOM   32664 C  CD  . GLU W  1 163 ? 127.407 143.013 80.099  1.00 22.09 ? 162 GLU W CD  1 
ATOM   32665 O  OE1 . GLU W  1 163 ? 128.073 143.488 81.043  1.00 24.37 ? 162 GLU W OE1 1 
ATOM   32666 O  OE2 . GLU W  1 163 ? 126.481 143.636 79.538  1.00 25.16 ? 162 GLU W OE2 1 
ATOM   32667 N  N   . SER W  1 164 ? 130.353 140.335 83.143  1.00 19.15 ? 163 SER W N   1 
ATOM   32668 C  CA  . SER W  1 164 ? 131.501 139.793 83.867  1.00 16.61 ? 163 SER W CA  1 
ATOM   32669 C  C   . SER W  1 164 ? 131.010 139.191 85.179  1.00 16.51 ? 163 SER W C   1 
ATOM   32670 O  O   . SER W  1 164 ? 130.698 139.911 86.129  1.00 18.57 ? 163 SER W O   1 
ATOM   32671 C  CB  . SER W  1 164 ? 132.543 140.880 84.106  1.00 15.72 ? 163 SER W CB  1 
ATOM   32672 O  OG  . SER W  1 164 ? 133.405 140.538 85.177  1.00 19.93 ? 163 SER W OG  1 
ATOM   32673 N  N   . GLY W  1 165 ? 130.930 137.859 85.230  1.00 15.92 ? 164 GLY W N   1 
ATOM   32674 C  CA  . GLY W  1 165 ? 130.562 137.197 86.470  1.00 12.28 ? 164 GLY W CA  1 
ATOM   32675 C  C   . GLY W  1 165 ? 131.574 137.417 87.576  1.00 10.52 ? 164 GLY W C   1 
ATOM   32676 O  O   . GLY W  1 165 ? 131.213 137.460 88.758  1.00 13.29 ? 164 GLY W O   1 
ATOM   32677 N  N   . LEU W  1 166 ? 132.851 137.556 87.211  1.00 11.67 ? 165 LEU W N   1 
ATOM   32678 C  CA  . LEU W  1 166 ? 133.881 137.867 88.197  1.00 11.38 ? 165 LEU W CA  1 
ATOM   32679 C  C   . LEU W  1 166 ? 133.591 139.189 88.895  1.00 7.62  ? 165 LEU W C   1 
ATOM   32680 O  O   . LEU W  1 166 ? 133.847 139.335 90.095  1.00 8.39  ? 165 LEU W O   1 
ATOM   32681 C  CB  . LEU W  1 166 ? 135.253 137.907 87.527  1.00 11.56 ? 165 LEU W CB  1 
ATOM   32682 C  CG  . LEU W  1 166 ? 136.458 138.051 88.457  1.00 12.70 ? 165 LEU W CG  1 
ATOM   32683 C  CD1 . LEU W  1 166 ? 136.436 136.983 89.541  1.00 10.92 ? 165 LEU W CD1 1 
ATOM   32684 C  CD2 . LEU W  1 166 ? 137.755 137.991 87.665  1.00 12.59 ? 165 LEU W CD2 1 
ATOM   32685 N  N   . ALA W  1 167 ? 133.064 140.165 88.155  1.00 10.06 ? 166 ALA W N   1 
ATOM   32686 C  CA  . ALA W  1 167 ? 132.714 141.446 88.759  1.00 8.21  ? 166 ALA W CA  1 
ATOM   32687 C  C   . ALA W  1 167 ? 131.682 141.266 89.865  1.00 5.87  ? 166 ALA W C   1 
ATOM   32688 O  O   . ALA W  1 167 ? 131.848 141.784 90.974  1.00 8.68  ? 166 ALA W O   1 
ATOM   32689 C  CB  . ALA W  1 167 ? 132.195 142.406 87.689  1.00 7.47  ? 166 ALA W CB  1 
ATOM   32690 N  N   . GLU W  1 168 ? 130.608 140.525 89.582  1.00 7.85  ? 167 GLU W N   1 
ATOM   32691 C  CA  . GLU W  1 168 ? 129.573 140.334 90.591  1.00 5.96  ? 167 GLU W CA  1 
ATOM   32692 C  C   . GLU W  1 168 ? 130.089 139.505 91.761  1.00 4.53  ? 167 GLU W C   1 
ATOM   32693 O  O   . GLU W  1 168 ? 129.750 139.781 92.915  1.00 5.79  ? 167 GLU W O   1 
ATOM   32694 C  CB  . GLU W  1 168 ? 128.331 139.700 89.964  1.00 9.54  ? 167 GLU W CB  1 
ATOM   32695 C  CG  . GLU W  1 168 ? 127.569 140.665 89.066  1.00 10.21 ? 167 GLU W CG  1 
ATOM   32696 C  CD  . GLU W  1 168 ? 126.111 140.295 88.883  1.00 15.71 ? 167 GLU W CD  1 
ATOM   32697 O  OE1 . GLU W  1 168 ? 125.702 139.209 89.344  1.00 20.95 ? 167 GLU W OE1 1 
ATOM   32698 O  OE2 . GLU W  1 168 ? 125.372 141.103 88.283  1.00 19.32 ? 167 GLU W OE2 1 
ATOM   32699 N  N   . TYR W  1 169 ? 130.929 138.504 91.489  1.00 8.09  ? 168 TYR W N   1 
ATOM   32700 C  CA  . TYR W  1 169 ? 131.520 137.721 92.573  1.00 4.76  ? 168 TYR W CA  1 
ATOM   32701 C  C   . TYR W  1 169 ? 132.359 138.601 93.497  1.00 0.00  ? 168 TYR W C   1 
ATOM   32702 O  O   . TYR W  1 169 ? 132.230 138.541 94.728  1.00 3.54  ? 168 TYR W O   1 
ATOM   32703 C  CB  . TYR W  1 169 ? 132.368 136.587 91.994  1.00 5.12  ? 168 TYR W CB  1 
ATOM   32704 C  CG  . TYR W  1 169 ? 133.097 135.765 93.034  1.00 8.34  ? 168 TYR W CG  1 
ATOM   32705 C  CD1 . TYR W  1 169 ? 132.486 134.674 93.637  1.00 7.77  ? 168 TYR W CD1 1 
ATOM   32706 C  CD2 . TYR W  1 169 ? 134.397 136.080 93.413  1.00 7.27  ? 168 TYR W CD2 1 
ATOM   32707 C  CE1 . TYR W  1 169 ? 133.147 133.921 94.589  1.00 8.03  ? 168 TYR W CE1 1 
ATOM   32708 C  CE2 . TYR W  1 169 ? 135.066 135.332 94.364  1.00 9.17  ? 168 TYR W CE2 1 
ATOM   32709 C  CZ  . TYR W  1 169 ? 134.436 134.254 94.948  1.00 7.35  ? 168 TYR W CZ  1 
ATOM   32710 O  OH  . TYR W  1 169 ? 135.095 133.505 95.895  1.00 12.60 ? 168 TYR W OH  1 
ATOM   32711 N  N   . LEU W  1 170 ? 133.226 139.432 92.916  1.00 1.28  ? 169 LEU W N   1 
ATOM   32712 C  CA  . LEU W  1 170 ? 134.111 140.260 93.726  1.00 7.05  ? 169 LEU W CA  1 
ATOM   32713 C  C   . LEU W  1 170 ? 133.340 141.353 94.454  1.00 2.65  ? 169 LEU W C   1 
ATOM   32714 O  O   . LEU W  1 170 ? 133.699 141.724 95.574  1.00 8.12  ? 169 LEU W O   1 
ATOM   32715 C  CB  . LEU W  1 170 ? 135.215 140.858 92.857  1.00 7.12  ? 169 LEU W CB  1 
ATOM   32716 C  CG  . LEU W  1 170 ? 136.238 139.844 92.335  1.00 6.39  ? 169 LEU W CG  1 
ATOM   32717 C  CD1 . LEU W  1 170 ? 137.286 140.527 91.475  1.00 8.71  ? 169 LEU W CD1 1 
ATOM   32718 C  CD2 . LEU W  1 170 ? 136.887 139.089 93.488  1.00 6.60  ? 169 LEU W CD2 1 
ATOM   32719 N  N   . PHE W  1 171 ? 132.291 141.894 93.833  1.00 8.07  ? 170 PHE W N   1 
ATOM   32720 C  CA  . PHE W  1 171 ? 131.444 142.862 94.525  1.00 3.44  ? 170 PHE W CA  1 
ATOM   32721 C  C   . PHE W  1 171 ? 130.714 142.203 95.687  1.00 2.10  ? 170 PHE W C   1 
ATOM   32722 O  O   . PHE W  1 171 ? 130.577 142.788 96.767  1.00 5.90  ? 170 PHE W O   1 
ATOM   32723 C  CB  . PHE W  1 171 ? 130.452 143.483 93.544  1.00 7.91  ? 170 PHE W CB  1 
ATOM   32724 C  CG  . PHE W  1 171 ? 129.564 144.527 94.156  1.00 7.86  ? 170 PHE W CG  1 
ATOM   32725 C  CD1 . PHE W  1 171 ? 129.976 145.848 94.225  1.00 8.29  ? 170 PHE W CD1 1 
ATOM   32726 C  CD2 . PHE W  1 171 ? 128.318 144.192 94.659  1.00 4.43  ? 170 PHE W CD2 1 
ATOM   32727 C  CE1 . PHE W  1 171 ? 129.163 146.814 94.785  1.00 8.13  ? 170 PHE W CE1 1 
ATOM   32728 C  CE2 . PHE W  1 171 ? 127.500 145.155 95.221  1.00 6.99  ? 170 PHE W CE2 1 
ATOM   32729 C  CZ  . PHE W  1 171 ? 127.925 146.467 95.284  1.00 8.42  ? 170 PHE W CZ  1 
ATOM   32730 N  N   . ASP W  1 172 ? 130.228 140.981 95.468  1.00 6.44  ? 171 ASP W N   1 
ATOM   32731 C  CA  . ASP W  1 172 ? 129.615 140.194 96.529  1.00 6.98  ? 171 ASP W CA  1 
ATOM   32732 C  C   . ASP W  1 172 ? 130.566 140.055 97.711  1.00 2.71  ? 171 ASP W C   1 
ATOM   32733 O  O   . ASP W  1 172 ? 130.182 140.269 98.866  1.00 5.15  ? 171 ASP W O   1 
ATOM   32734 C  CB  . ASP W  1 172 ? 129.247 138.817 95.971  1.00 4.13  ? 171 ASP W CB  1 
ATOM   32735 C  CG  . ASP W  1 172 ? 128.191 138.112 96.784  1.00 11.67 ? 171 ASP W CG  1 
ATOM   32736 O  OD1 . ASP W  1 172 ? 127.484 138.789 97.545  1.00 19.19 ? 171 ASP W OD1 1 
ATOM   32737 O  OD2 . ASP W  1 172 ? 128.082 136.875 96.675  1.00 21.09 ? 171 ASP W OD2 1 
ATOM   32738 N  N   . LYS W  1 173 ? 131.820 139.693 97.430  1.00 4.52  ? 172 LYS W N   1 
ATOM   32739 C  CA  . LYS W  1 173 ? 132.784 139.452 98.502  1.00 2.79  ? 172 LYS W CA  1 
ATOM   32740 C  C   . LYS W  1 173 ? 133.206 140.747 99.193  1.00 7.14  ? 172 LYS W C   1 
ATOM   32741 O  O   . LYS W  1 173 ? 133.202 140.832 100.426 1.00 7.95  ? 172 LYS W O   1 
ATOM   32742 C  CB  . LYS W  1 173 ? 134.009 138.724 97.947  1.00 5.00  ? 172 LYS W CB  1 
ATOM   32743 C  CG  . LYS W  1 173 ? 133.746 137.295 97.502  1.00 12.59 ? 172 LYS W CG  1 
ATOM   32744 C  CD  . LYS W  1 173 ? 133.208 136.445 98.642  1.00 10.23 ? 172 LYS W CD  1 
ATOM   32745 C  CE  . LYS W  1 173 ? 133.097 134.981 98.241  1.00 12.05 ? 172 LYS W CE  1 
ATOM   32746 N  NZ  . LYS W  1 173 ? 132.538 134.149 99.345  1.00 12.14 ? 172 LYS W NZ  1 
ATOM   32747 N  N   . HIS W  1 174 ? 133.575 141.766 98.416  1.00 2.56  ? 173 HIS W N   1 
ATOM   32748 C  CA  . HIS W  1 174 ? 134.303 142.905 98.968  1.00 7.53  ? 173 HIS W CA  1 
ATOM   32749 C  C   . HIS W  1 174 ? 133.375 144.012 99.455  1.00 5.24  ? 173 HIS W C   1 
ATOM   32750 O  O   . HIS W  1 174 ? 133.620 144.603 100.511 1.00 16.22 ? 173 HIS W O   1 
ATOM   32751 C  CB  . HIS W  1 174 ? 135.279 143.451 97.925  1.00 3.67  ? 173 HIS W CB  1 
ATOM   32752 C  CG  . HIS W  1 174 ? 136.394 142.509 97.589  1.00 6.19  ? 173 HIS W CG  1 
ATOM   32753 N  ND1 . HIS W  1 174 ? 137.025 141.734 98.537  1.00 12.26 ? 173 HIS W ND1 1 
ATOM   32754 C  CD2 . HIS W  1 174 ? 136.986 142.214 96.408  1.00 7.90  ? 173 HIS W CD2 1 
ATOM   32755 C  CE1 . HIS W  1 174 ? 137.961 141.005 97.956  1.00 6.68  ? 173 HIS W CE1 1 
ATOM   32756 N  NE2 . HIS W  1 174 ? 137.958 141.277 96.664  1.00 6.83  ? 173 HIS W NE2 1 
ATOM   32757 N  N   . THR W  1 175 ? 132.317 144.316 98.706  1.00 3.79  ? 174 THR W N   1 
ATOM   32758 C  CA  . THR W  1 175 ? 131.418 145.393 99.107  1.00 6.69  ? 174 THR W CA  1 
ATOM   32759 C  C   . THR W  1 175 ? 130.294 144.892 100.009 1.00 6.01  ? 174 THR W C   1 
ATOM   32760 O  O   . THR W  1 175 ? 130.088 145.426 101.102 1.00 12.17 ? 174 THR W O   1 
ATOM   32761 C  CB  . THR W  1 175 ? 130.831 146.090 97.876  1.00 7.96  ? 174 THR W CB  1 
ATOM   32762 O  OG1 . THR W  1 175 ? 131.878 146.737 97.142  1.00 11.59 ? 174 THR W OG1 1 
ATOM   32763 C  CG2 . THR W  1 175 ? 129.800 147.129 98.297  1.00 8.33  ? 174 THR W CG2 1 
ATOM   32764 N  N   . LEU W  1 176 ? 129.561 143.871 99.568  1.00 5.16  ? 175 LEU W N   1 
ATOM   32765 C  CA  . LEU W  1 176 ? 128.453 143.346 100.354 1.00 8.70  ? 175 LEU W CA  1 
ATOM   32766 C  C   . LEU W  1 176 ? 128.901 142.393 101.454 1.00 5.75  ? 175 LEU W C   1 
ATOM   32767 O  O   . LEU W  1 176 ? 128.110 142.103 102.357 1.00 14.91 ? 175 LEU W O   1 
ATOM   32768 C  CB  . LEU W  1 176 ? 127.450 142.641 99.440  1.00 8.80  ? 175 LEU W CB  1 
ATOM   32769 C  CG  . LEU W  1 176 ? 126.848 143.514 98.337  1.00 6.79  ? 175 LEU W CG  1 
ATOM   32770 C  CD1 . LEU W  1 176 ? 125.786 142.754 97.561  1.00 8.15  ? 175 LEU W CD1 1 
ATOM   32771 C  CD2 . LEU W  1 176 ? 126.281 144.802 98.916  1.00 7.16  ? 175 LEU W CD2 1 
ATOM   32772 N  N   . GLY W  1 177 ? 130.137 141.908 101.408 1.00 12.76 ? 176 GLY W N   1 
ATOM   32773 C  CA  . GLY W  1 177 ? 130.634 140.993 102.418 1.00 8.51  ? 176 GLY W CA  1 
ATOM   32774 C  C   . GLY W  1 177 ? 131.012 141.684 103.713 1.00 12.02 ? 176 GLY W C   1 
ATOM   32775 O  O   . GLY W  1 177 ? 131.398 141.033 104.683 1.00 20.44 ? 176 GLY W O   1 
ATOM   32776 N  N   . THR X  1 6   ? 158.826 196.343 116.765 1.00 17.77 ? 5   THR X N   1 
ATOM   32777 C  CA  . THR X  1 6   ? 159.245 194.960 116.573 1.00 16.46 ? 5   THR X CA  1 
ATOM   32778 C  C   . THR X  1 6   ? 158.822 194.091 117.754 1.00 15.47 ? 5   THR X C   1 
ATOM   32779 O  O   . THR X  1 6   ? 158.703 194.572 118.881 1.00 19.43 ? 5   THR X O   1 
ATOM   32780 C  CB  . THR X  1 6   ? 160.771 194.854 116.378 1.00 15.73 ? 5   THR X CB  1 
ATOM   32781 O  OG1 . THR X  1 6   ? 161.149 193.475 116.278 1.00 19.94 ? 5   THR X OG1 1 
ATOM   32782 C  CG2 . THR X  1 6   ? 161.507 195.498 117.545 1.00 16.65 ? 5   THR X CG2 1 
ATOM   32783 N  N   . SER X  1 7   ? 158.587 192.810 117.483 1.00 15.20 ? 6   SER X N   1 
ATOM   32784 C  CA  . SER X  1 7   ? 158.167 191.884 118.523 1.00 10.90 ? 6   SER X CA  1 
ATOM   32785 C  C   . SER X  1 7   ? 159.275 191.682 119.549 1.00 13.06 ? 6   SER X C   1 
ATOM   32786 O  O   . SER X  1 7   ? 160.460 191.611 119.213 1.00 14.33 ? 6   SER X O   1 
ATOM   32787 C  CB  . SER X  1 7   ? 157.771 190.541 117.912 1.00 13.94 ? 6   SER X CB  1 
ATOM   32788 O  OG  . SER X  1 7   ? 157.732 189.525 118.897 1.00 16.43 ? 6   SER X OG  1 
ATOM   32789 N  N   . GLN X  1 8   ? 158.875 191.587 120.819 1.00 9.14  ? 7   GLN X N   1 
ATOM   32790 C  CA  . GLN X  1 8   ? 159.839 191.406 121.897 1.00 11.49 ? 7   GLN X CA  1 
ATOM   32791 C  C   . GLN X  1 8   ? 160.544 190.057 121.829 1.00 6.68  ? 7   GLN X C   1 
ATOM   32792 O  O   . GLN X  1 8   ? 161.641 189.918 122.379 1.00 11.32 ? 7   GLN X O   1 
ATOM   32793 C  CB  . GLN X  1 8   ? 159.147 191.561 123.253 1.00 10.49 ? 7   GLN X CB  1 
ATOM   32794 C  CG  . GLN X  1 8   ? 158.304 190.364 123.656 1.00 11.86 ? 7   GLN X CG  1 
ATOM   32795 C  CD  . GLN X  1 8   ? 157.372 190.665 124.814 1.00 13.89 ? 7   GLN X CD  1 
ATOM   32796 O  OE1 . GLN X  1 8   ? 157.771 191.272 125.806 1.00 15.43 ? 7   GLN X OE1 1 
ATOM   32797 N  NE2 . GLN X  1 8   ? 156.123 190.231 124.695 1.00 11.50 ? 7   GLN X NE2 1 
ATOM   32798 N  N   . VAL X  1 9   ? 159.941 189.060 121.174 1.00 5.72  ? 8   VAL X N   1 
ATOM   32799 C  CA  . VAL X  1 9   ? 160.560 187.742 121.070 1.00 6.52  ? 8   VAL X CA  1 
ATOM   32800 C  C   . VAL X  1 9   ? 161.356 187.562 119.787 1.00 7.63  ? 8   VAL X C   1 
ATOM   32801 O  O   . VAL X  1 9   ? 162.047 186.542 119.638 1.00 9.90  ? 8   VAL X O   1 
ATOM   32802 C  CB  . VAL X  1 9   ? 159.503 186.623 121.162 1.00 9.48  ? 8   VAL X CB  1 
ATOM   32803 C  CG1 . VAL X  1 9   ? 158.630 186.817 122.391 1.00 7.05  ? 8   VAL X CG1 1 
ATOM   32804 C  CG2 . VAL X  1 9   ? 158.661 186.582 119.900 1.00 9.15  ? 8   VAL X CG2 1 
ATOM   32805 N  N   . ARG X  1 10  ? 161.287 188.510 118.856 1.00 8.98  ? 9   ARG X N   1 
ATOM   32806 C  CA  . ARG X  1 10  ? 161.940 188.334 117.567 1.00 7.50  ? 9   ARG X CA  1 
ATOM   32807 C  C   . ARG X  1 10  ? 163.455 188.365 117.717 1.00 6.96  ? 9   ARG X C   1 
ATOM   32808 O  O   . ARG X  1 10  ? 164.017 189.293 118.304 1.00 6.74  ? 9   ARG X O   1 
ATOM   32809 C  CB  . ARG X  1 10  ? 161.489 189.417 116.590 1.00 10.57 ? 9   ARG X CB  1 
ATOM   32810 C  CG  . ARG X  1 10  ? 161.751 189.062 115.138 1.00 6.52  ? 9   ARG X CG  1 
ATOM   32811 C  CD  . ARG X  1 10  ? 161.368 190.196 114.208 1.00 10.18 ? 9   ARG X CD  1 
ATOM   32812 N  NE  . ARG X  1 10  ? 161.517 189.817 112.809 1.00 11.54 ? 9   ARG X NE  1 
ATOM   32813 C  CZ  . ARG X  1 10  ? 160.531 189.817 111.923 1.00 11.51 ? 9   ARG X CZ  1 
ATOM   32814 N  NH1 . ARG X  1 10  ? 159.301 190.171 112.258 1.00 13.46 ? 9   ARG X NH1 1 
ATOM   32815 N  NH2 . ARG X  1 10  ? 160.785 189.452 110.669 1.00 14.58 ? 9   ARG X NH2 1 
ATOM   32816 N  N   . GLN X  1 11  ? 164.113 187.345 117.174 1.00 7.43  ? 10  GLN X N   1 
ATOM   32817 C  CA  . GLN X  1 11  ? 165.565 187.252 117.209 1.00 6.24  ? 10  GLN X CA  1 
ATOM   32818 C  C   . GLN X  1 11  ? 166.025 186.413 116.028 1.00 3.92  ? 10  GLN X C   1 
ATOM   32819 O  O   . GLN X  1 11  ? 165.600 185.264 115.884 1.00 5.59  ? 10  GLN X O   1 
ATOM   32820 C  CB  . GLN X  1 11  ? 166.052 186.636 118.526 1.00 2.47  ? 10  GLN X CB  1 
ATOM   32821 C  CG  . GLN X  1 11  ? 167.531 186.839 118.798 1.00 9.17  ? 10  GLN X CG  1 
ATOM   32822 C  CD  . GLN X  1 11  ? 167.961 186.282 120.143 1.00 8.04  ? 10  GLN X CD  1 
ATOM   32823 O  OE1 . GLN X  1 11  ? 167.195 185.597 120.820 1.00 11.78 ? 10  GLN X OE1 1 
ATOM   32824 N  NE2 . GLN X  1 11  ? 169.191 186.580 120.539 1.00 10.32 ? 10  GLN X NE2 1 
ATOM   32825 N  N   . ASN X  1 12  ? 166.886 186.995 115.190 1.00 2.99  ? 11  ASN X N   1 
ATOM   32826 C  CA  . ASN X  1 12  ? 167.444 186.309 114.022 1.00 10.24 ? 11  ASN X CA  1 
ATOM   32827 C  C   . ASN X  1 12  ? 166.339 185.792 113.099 1.00 6.57  ? 11  ASN X C   1 
ATOM   32828 O  O   . ASN X  1 12  ? 166.423 184.694 112.548 1.00 13.04 ? 11  ASN X O   1 
ATOM   32829 C  CB  . ASN X  1 12  ? 168.381 185.174 114.451 1.00 6.59  ? 11  ASN X CB  1 
ATOM   32830 C  CG  . ASN X  1 12  ? 169.216 184.638 113.303 1.00 8.09  ? 11  ASN X CG  1 
ATOM   32831 O  OD1 . ASN X  1 12  ? 169.773 185.400 112.516 1.00 13.58 ? 11  ASN X OD1 1 
ATOM   32832 N  ND2 . ASN X  1 12  ? 169.306 183.317 113.205 1.00 9.07  ? 11  ASN X ND2 1 
ATOM   32833 N  N   . TYR X  1 13  ? 165.288 186.590 112.934 1.00 7.94  ? 12  TYR X N   1 
ATOM   32834 C  CA  . TYR X  1 13  ? 164.158 186.246 112.073 1.00 7.70  ? 12  TYR X CA  1 
ATOM   32835 C  C   . TYR X  1 13  ? 164.047 187.318 110.993 1.00 7.86  ? 12  TYR X C   1 
ATOM   32836 O  O   . TYR X  1 13  ? 163.565 188.424 111.254 1.00 12.43 ? 12  TYR X O   1 
ATOM   32837 C  CB  . TYR X  1 13  ? 162.869 186.128 112.879 1.00 6.88  ? 12  TYR X CB  1 
ATOM   32838 C  CG  . TYR X  1 13  ? 161.771 185.359 112.178 1.00 9.20  ? 12  TYR X CG  1 
ATOM   32839 C  CD1 . TYR X  1 13  ? 162.042 184.168 111.517 1.00 6.08  ? 12  TYR X CD1 1 
ATOM   32840 C  CD2 . TYR X  1 13  ? 160.463 185.823 112.178 1.00 7.57  ? 12  TYR X CD2 1 
ATOM   32841 C  CE1 . TYR X  1 13  ? 161.041 183.463 110.877 1.00 11.13 ? 12  TYR X CE1 1 
ATOM   32842 C  CE2 . TYR X  1 13  ? 159.456 185.126 111.541 1.00 6.30  ? 12  TYR X CE2 1 
ATOM   32843 C  CZ  . TYR X  1 13  ? 159.749 183.946 110.892 1.00 8.98  ? 12  TYR X CZ  1 
ATOM   32844 O  OH  . TYR X  1 13  ? 158.749 183.247 110.256 1.00 14.54 ? 12  TYR X OH  1 
ATOM   32845 N  N   . HIS X  1 14  ? 164.490 186.987 109.784 1.00 12.65 ? 13  HIS X N   1 
ATOM   32846 C  CA  . HIS X  1 14  ? 164.501 187.946 108.691 1.00 9.58  ? 13  HIS X CA  1 
ATOM   32847 C  C   . HIS X  1 14  ? 163.099 188.146 108.126 1.00 11.08 ? 13  HIS X C   1 
ATOM   32848 O  O   . HIS X  1 14  ? 162.256 187.245 108.161 1.00 10.63 ? 13  HIS X O   1 
ATOM   32849 C  CB  . HIS X  1 14  ? 165.450 187.483 107.586 1.00 13.48 ? 13  HIS X CB  1 
ATOM   32850 C  CG  . HIS X  1 14  ? 165.917 188.587 106.689 1.00 12.89 ? 13  HIS X CG  1 
ATOM   32851 N  ND1 . HIS X  1 14  ? 165.199 189.010 105.592 1.00 14.90 ? 13  HIS X ND1 1 
ATOM   32852 C  CD2 . HIS X  1 14  ? 167.033 189.354 106.728 1.00 13.36 ? 13  HIS X CD2 1 
ATOM   32853 C  CE1 . HIS X  1 14  ? 165.851 189.991 104.994 1.00 15.61 ? 13  HIS X CE1 1 
ATOM   32854 N  NE2 . HIS X  1 14  ? 166.967 190.219 105.663 1.00 16.73 ? 13  HIS X NE2 1 
ATOM   32855 N  N   . GLN X  1 15  ? 162.858 189.350 107.600 1.00 10.54 ? 14  GLN X N   1 
ATOM   32856 C  CA  . GLN X  1 15  ? 161.558 189.663 107.013 1.00 11.22 ? 14  GLN X CA  1 
ATOM   32857 C  C   . GLN X  1 15  ? 161.259 188.769 105.814 1.00 11.22 ? 14  GLN X C   1 
ATOM   32858 O  O   . GLN X  1 15  ? 160.108 188.363 105.604 1.00 14.52 ? 14  GLN X O   1 
ATOM   32859 C  CB  . GLN X  1 15  ? 161.507 191.136 106.609 1.00 11.45 ? 14  GLN X CB  1 
ATOM   32860 C  CG  . GLN X  1 15  ? 161.542 192.103 107.782 1.00 14.60 ? 14  GLN X CG  1 
ATOM   32861 C  CD  . GLN X  1 15  ? 161.503 193.554 107.343 1.00 18.80 ? 14  GLN X CD  1 
ATOM   32862 O  OE1 . GLN X  1 15  ? 161.518 193.854 106.149 1.00 23.24 ? 14  GLN X OE1 1 
ATOM   32863 N  NE2 . GLN X  1 15  ? 161.447 194.463 108.309 1.00 18.87 ? 14  GLN X NE2 1 
ATOM   32864 N  N   . ASP X  1 16  ? 162.281 188.460 105.012 1.00 12.93 ? 15  ASP X N   1 
ATOM   32865 C  CA  . ASP X  1 16  ? 162.086 187.570 103.871 1.00 10.86 ? 15  ASP X CA  1 
ATOM   32866 C  C   . ASP X  1 16  ? 161.625 186.192 104.324 1.00 8.76  ? 15  ASP X C   1 
ATOM   32867 O  O   . ASP X  1 16  ? 160.754 185.581 103.694 1.00 12.63 ? 15  ASP X O   1 
ATOM   32868 C  CB  . ASP X  1 16  ? 163.379 187.463 103.060 1.00 9.98  ? 15  ASP X CB  1 
ATOM   32869 C  CG  . ASP X  1 16  ? 163.754 188.768 102.387 1.00 14.76 ? 15  ASP X CG  1 
ATOM   32870 O  OD1 . ASP X  1 16  ? 163.026 189.765 102.570 1.00 19.22 ? 15  ASP X OD1 1 
ATOM   32871 O  OD2 . ASP X  1 16  ? 164.778 188.796 101.672 1.00 20.93 ? 15  ASP X OD2 1 
ATOM   32872 N  N   . SER X  1 17  ? 162.202 185.686 105.417 1.00 10.76 ? 16  SER X N   1 
ATOM   32873 C  CA  . SER X  1 17  ? 161.763 184.410 105.971 1.00 8.27  ? 16  SER X CA  1 
ATOM   32874 C  C   . SER X  1 17  ? 160.305 184.477 106.404 1.00 8.35  ? 16  SER X C   1 
ATOM   32875 O  O   . SER X  1 17  ? 159.535 183.540 106.175 1.00 8.45  ? 16  SER X O   1 
ATOM   32876 C  CB  . SER X  1 17  ? 162.658 184.012 107.145 1.00 8.03  ? 16  SER X CB  1 
ATOM   32877 O  OG  . SER X  1 17  ? 164.014 183.923 106.744 1.00 15.75 ? 16  SER X OG  1 
ATOM   32878 N  N   . GLU X  1 18  ? 159.910 185.582 107.040 1.00 9.04  ? 17  GLU X N   1 
ATOM   32879 C  CA  . GLU X  1 18  ? 158.524 185.753 107.469 1.00 6.77  ? 17  GLU X CA  1 
ATOM   32880 C  C   . GLU X  1 18  ? 157.570 185.731 106.277 1.00 6.20  ? 17  GLU X C   1 
ATOM   32881 O  O   . GLU X  1 18  ? 156.526 185.061 106.306 1.00 12.22 ? 17  GLU X O   1 
ATOM   32882 C  CB  . GLU X  1 18  ? 158.398 187.063 108.250 1.00 10.12 ? 17  GLU X CB  1 
ATOM   32883 C  CG  . GLU X  1 18  ? 157.041 187.323 108.872 1.00 9.51  ? 17  GLU X CG  1 
ATOM   32884 C  CD  . GLU X  1 18  ? 157.002 188.632 109.641 1.00 12.92 ? 17  GLU X CD  1 
ATOM   32885 O  OE1 . GLU X  1 18  ? 158.019 189.357 109.639 1.00 16.81 ? 17  GLU X OE1 1 
ATOM   32886 O  OE2 . GLU X  1 18  ? 155.953 188.939 110.244 1.00 14.85 ? 17  GLU X OE2 1 
ATOM   32887 N  N   . ALA X  1 19  ? 157.923 186.452 105.211 1.00 8.58  ? 18  ALA X N   1 
ATOM   32888 C  CA  . ALA X  1 19  ? 157.087 186.474 104.014 1.00 9.90  ? 18  ALA X CA  1 
ATOM   32889 C  C   . ALA X  1 19  ? 156.994 185.089 103.382 1.00 5.42  ? 18  ALA X C   1 
ATOM   32890 O  O   . ALA X  1 19  ? 155.914 184.654 102.958 1.00 10.99 ? 18  ALA X O   1 
ATOM   32891 C  CB  . ALA X  1 19  ? 157.638 187.489 103.012 1.00 10.17 ? 18  ALA X CB  1 
ATOM   32892 N  N   . ALA X  1 20  ? 158.123 184.381 103.309 1.00 6.75  ? 19  ALA X N   1 
ATOM   32893 C  CA  . ALA X  1 20  ? 158.117 183.038 102.740 1.00 5.91  ? 19  ALA X CA  1 
ATOM   32894 C  C   . ALA X  1 20  ? 157.273 182.088 103.579 1.00 3.03  ? 19  ALA X C   1 
ATOM   32895 O  O   . ALA X  1 20  ? 156.589 181.212 103.040 1.00 6.75  ? 19  ALA X O   1 
ATOM   32896 C  CB  . ALA X  1 20  ? 159.548 182.520 102.609 1.00 8.21  ? 19  ALA X CB  1 
ATOM   32897 N  N   . ILE X  1 21  ? 157.312 182.245 104.904 1.00 5.87  ? 20  ILE X N   1 
ATOM   32898 C  CA  . ILE X  1 21  ? 156.479 181.427 105.781 1.00 5.81  ? 20  ILE X CA  1 
ATOM   32899 C  C   . ILE X  1 21  ? 155.003 181.694 105.514 1.00 7.15  ? 20  ILE X C   1 
ATOM   32900 O  O   . ILE X  1 21  ? 154.188 180.765 105.477 1.00 3.54  ? 20  ILE X O   1 
ATOM   32901 C  CB  . ILE X  1 21  ? 156.847 181.676 107.256 1.00 7.09  ? 20  ILE X CB  1 
ATOM   32902 C  CG1 . ILE X  1 21  ? 158.223 181.084 107.578 1.00 3.05  ? 20  ILE X CG1 1 
ATOM   32903 C  CG2 . ILE X  1 21  ? 155.791 181.093 108.182 1.00 6.57  ? 20  ILE X CG2 1 
ATOM   32904 C  CD1 . ILE X  1 21  ? 158.272 179.573 107.512 1.00 9.11  ? 20  ILE X CD1 1 
ATOM   32905 N  N   . ASN X  1 22  ? 154.632 182.965 105.334 1.00 0.99  ? 21  ASN X N   1 
ATOM   32906 C  CA  . ASN X  1 22  ? 153.238 183.275 105.013 1.00 5.72  ? 21  ASN X CA  1 
ATOM   32907 C  C   . ASN X  1 22  ? 152.820 182.643 103.685 1.00 1.21  ? 21  ASN X C   1 
ATOM   32908 O  O   . ASN X  1 22  ? 151.720 182.076 103.568 1.00 7.44  ? 21  ASN X O   1 
ATOM   32909 C  CB  . ASN X  1 22  ? 153.031 184.790 104.987 1.00 3.26  ? 21  ASN X CB  1 
ATOM   32910 C  CG  . ASN X  1 22  ? 152.945 185.388 106.381 1.00 6.49  ? 21  ASN X CG  1 
ATOM   32911 O  OD1 . ASN X  1 22  ? 152.347 184.802 107.280 1.00 7.35  ? 21  ASN X OD1 1 
ATOM   32912 N  ND2 . ASN X  1 22  ? 153.536 186.562 106.563 1.00 10.71 ? 21  ASN X ND2 1 
ATOM   32913 N  N   . ARG X  1 23  ? 153.695 182.717 102.678 1.00 3.00  ? 22  ARG X N   1 
ATOM   32914 C  CA  . ARG X  1 23  ? 153.399 182.076 101.398 1.00 7.16  ? 22  ARG X CA  1 
ATOM   32915 C  C   . ARG X  1 23  ? 153.226 180.569 101.564 1.00 2.57  ? 22  ARG X C   1 
ATOM   32916 O  O   . ARG X  1 23  ? 152.328 179.966 100.964 1.00 9.00  ? 22  ARG X O   1 
ATOM   32917 C  CB  . ARG X  1 23  ? 154.505 182.375 100.386 1.00 8.39  ? 22  ARG X CB  1 
ATOM   32918 C  CG  . ARG X  1 23  ? 154.660 183.843 100.028 1.00 9.78  ? 22  ARG X CG  1 
ATOM   32919 C  CD  . ARG X  1 23  ? 155.422 184.005 98.718  1.00 8.90  ? 22  ARG X CD  1 
ATOM   32920 N  NE  . ARG X  1 23  ? 156.815 183.589 98.829  1.00 13.48 ? 22  ARG X NE  1 
ATOM   32921 C  CZ  . ARG X  1 23  ? 157.770 184.300 99.413  1.00 13.57 ? 22  ARG X CZ  1 
ATOM   32922 N  NH1 . ARG X  1 23  ? 157.524 185.487 99.942  1.00 12.19 ? 22  ARG X NH1 1 
ATOM   32923 N  NH2 . ARG X  1 23  ? 159.005 183.810 99.461  1.00 15.14 ? 22  ARG X NH2 1 
ATOM   32924 N  N   . GLN X  1 24  ? 154.079 179.947 102.380 1.00 7.12  ? 23  GLN X N   1 
ATOM   32925 C  CA  . GLN X  1 24  ? 153.974 178.511 102.618 1.00 8.47  ? 23  GLN X CA  1 
ATOM   32926 C  C   . GLN X  1 24  ? 152.674 178.163 103.334 1.00 3.40  ? 23  GLN X C   1 
ATOM   32927 O  O   . GLN X  1 24  ? 152.067 177.122 103.058 1.00 6.84  ? 23  GLN X O   1 
ATOM   32928 C  CB  . GLN X  1 24  ? 155.181 178.027 103.422 1.00 6.82  ? 23  GLN X CB  1 
ATOM   32929 C  CG  . GLN X  1 24  ? 155.357 176.518 103.442 1.00 8.05  ? 23  GLN X CG  1 
ATOM   32930 C  CD  . GLN X  1 24  ? 155.601 175.937 102.064 1.00 5.62  ? 23  GLN X CD  1 
ATOM   32931 O  OE1 . GLN X  1 24  ? 156.318 176.518 101.252 1.00 13.61 ? 23  GLN X OE1 1 
ATOM   32932 N  NE2 . GLN X  1 24  ? 155.014 174.776 101.799 1.00 8.67  ? 23  GLN X NE2 1 
ATOM   32933 N  N   . ILE X  1 25  ? 152.242 179.010 104.271 1.00 4.09  ? 24  ILE X N   1 
ATOM   32934 C  CA  . ILE X  1 25  ? 150.961 178.793 104.942 1.00 5.90  ? 24  ILE X CA  1 
ATOM   32935 C  C   . ILE X  1 25  ? 149.832 178.778 103.921 1.00 2.62  ? 24  ILE X C   1 
ATOM   32936 O  O   . ILE X  1 25  ? 148.964 177.890 103.931 1.00 8.66  ? 24  ILE X O   1 
ATOM   32937 C  CB  . ILE X  1 25  ? 150.723 179.871 106.016 1.00 5.92  ? 24  ILE X CB  1 
ATOM   32938 C  CG1 . ILE X  1 25  ? 151.726 179.729 107.162 1.00 6.61  ? 24  ILE X CG1 1 
ATOM   32939 C  CG2 . ILE X  1 25  ? 149.297 179.800 106.542 1.00 6.51  ? 24  ILE X CG2 1 
ATOM   32940 C  CD1 . ILE X  1 25  ? 151.722 180.897 108.122 1.00 6.32  ? 24  ILE X CD1 1 
ATOM   32941 N  N   . ASN X  1 26  ? 149.833 179.762 103.018 1.00 0.74  ? 25  ASN X N   1 
ATOM   32942 C  CA  . ASN X  1 26  ? 148.802 179.793 101.983 1.00 7.66  ? 25  ASN X CA  1 
ATOM   32943 C  C   . ASN X  1 26  ? 148.864 178.546 101.107 1.00 3.49  ? 25  ASN X C   1 
ATOM   32944 O  O   . ASN X  1 26  ? 147.826 177.979 100.746 1.00 7.63  ? 25  ASN X O   1 
ATOM   32945 C  CB  . ASN X  1 26  ? 148.935 181.050 101.127 1.00 4.08  ? 25  ASN X CB  1 
ATOM   32946 C  CG  . ASN X  1 26  ? 147.742 181.254 100.211 1.00 7.68  ? 25  ASN X CG  1 
ATOM   32947 O  OD1 . ASN X  1 26  ? 147.845 181.096 98.996  1.00 15.06 ? 25  ASN X OD1 1 
ATOM   32948 N  ND2 . ASN X  1 26  ? 146.601 181.602 100.793 1.00 3.68  ? 25  ASN X ND2 1 
ATOM   32949 N  N   . LEU X  1 27  ? 150.075 178.108 100.755 1.00 4.06  ? 26  LEU X N   1 
ATOM   32950 C  CA  . LEU X  1 27  ? 150.216 176.926 99.908  1.00 5.95  ? 26  LEU X CA  1 
ATOM   32951 C  C   . LEU X  1 27  ? 149.679 175.675 100.596 1.00 5.34  ? 26  LEU X C   1 
ATOM   32952 O  O   . LEU X  1 27  ? 149.013 174.847 99.964  1.00 8.18  ? 26  LEU X O   1 
ATOM   32953 C  CB  . LEU X  1 27  ? 151.680 176.734 99.515  1.00 7.75  ? 26  LEU X CB  1 
ATOM   32954 C  CG  . LEU X  1 27  ? 151.954 175.585 98.545  1.00 7.59  ? 26  LEU X CG  1 
ATOM   32955 C  CD1 . LEU X  1 27  ? 151.070 175.704 97.314  1.00 8.58  ? 26  LEU X CD1 1 
ATOM   32956 C  CD2 . LEU X  1 27  ? 153.418 175.562 98.153  1.00 9.21  ? 26  LEU X CD2 1 
ATOM   32957 N  N   . GLU X  1 28  ? 149.968 175.512 101.889 1.00 5.21  ? 27  GLU X N   1 
ATOM   32958 C  CA  . GLU X  1 28  ? 149.458 174.355 102.620 1.00 5.56  ? 27  GLU X CA  1 
ATOM   32959 C  C   . GLU X  1 28  ? 147.936 174.379 102.701 1.00 5.93  ? 27  GLU X C   1 
ATOM   32960 O  O   . GLU X  1 28  ? 147.281 173.339 102.542 1.00 8.81  ? 27  GLU X O   1 
ATOM   32961 C  CB  . GLU X  1 28  ? 150.072 174.297 104.019 1.00 7.39  ? 27  GLU X CB  1 
ATOM   32962 C  CG  . GLU X  1 28  ? 151.591 174.215 104.028 1.00 6.43  ? 27  GLU X CG  1 
ATOM   32963 C  CD  . GLU X  1 28  ? 152.111 172.820 103.742 1.00 11.53 ? 27  GLU X CD  1 
ATOM   32964 O  OE1 . GLU X  1 28  ? 151.299 171.875 103.706 1.00 17.34 ? 27  GLU X OE1 1 
ATOM   32965 O  OE2 . GLU X  1 28  ? 153.336 172.672 103.548 1.00 17.64 ? 27  GLU X OE2 1 
ATOM   32966 N  N   . LEU X  1 29  ? 147.352 175.557 102.948 1.00 4.06  ? 28  LEU X N   1 
ATOM   32967 C  CA  . LEU X  1 29  ? 145.893 175.653 102.961 1.00 6.09  ? 28  LEU X CA  1 
ATOM   32968 C  C   . LEU X  1 29  ? 145.307 175.295 101.598 1.00 0.00  ? 28  LEU X C   1 
ATOM   32969 O  O   . LEU X  1 29  ? 144.296 174.585 101.509 1.00 5.75  ? 28  LEU X O   1 
ATOM   32970 C  CB  . LEU X  1 29  ? 145.461 177.057 103.386 1.00 3.85  ? 28  LEU X CB  1 
ATOM   32971 C  CG  . LEU X  1 29  ? 145.760 177.432 104.839 1.00 1.63  ? 28  LEU X CG  1 
ATOM   32972 C  CD1 . LEU X  1 29  ? 145.519 178.915 105.076 1.00 6.31  ? 28  LEU X CD1 1 
ATOM   32973 C  CD2 . LEU X  1 29  ? 144.933 176.588 105.799 1.00 8.24  ? 28  LEU X CD2 1 
ATOM   32974 N  N   . TYR X  1 30  ? 145.938 175.772 100.525 1.00 1.42  ? 29  TYR X N   1 
ATOM   32975 C  CA  . TYR X  1 30  ? 145.474 175.444 99.181  1.00 5.18  ? 29  TYR X CA  1 
ATOM   32976 C  C   . TYR X  1 30  ? 145.552 173.943 98.915  1.00 3.41  ? 29  TYR X C   1 
ATOM   32977 O  O   . TYR X  1 30  ? 144.652 173.367 98.294  1.00 2.99  ? 29  TYR X O   1 
ATOM   32978 C  CB  . TYR X  1 30  ? 146.292 176.219 98.151  1.00 4.67  ? 29  TYR X CB  1 
ATOM   32979 C  CG  . TYR X  1 30  ? 146.064 175.769 96.731  1.00 8.19  ? 29  TYR X CG  1 
ATOM   32980 C  CD1 . TYR X  1 30  ? 144.922 176.146 96.040  1.00 7.78  ? 29  TYR X CD1 1 
ATOM   32981 C  CD2 . TYR X  1 30  ? 146.990 174.967 96.079  1.00 7.05  ? 29  TYR X CD2 1 
ATOM   32982 C  CE1 . TYR X  1 30  ? 144.708 175.737 94.739  1.00 7.97  ? 29  TYR X CE1 1 
ATOM   32983 C  CE2 . TYR X  1 30  ? 146.786 174.553 94.780  1.00 9.93  ? 29  TYR X CE2 1 
ATOM   32984 C  CZ  . TYR X  1 30  ? 145.644 174.940 94.114  1.00 7.75  ? 29  TYR X CZ  1 
ATOM   32985 O  OH  . TYR X  1 30  ? 145.439 174.529 92.819  1.00 16.21 ? 29  TYR X OH  1 
ATOM   32986 N  N   . ALA X  1 31  ? 146.631 173.298 99.364  1.00 5.44  ? 30  ALA X N   1 
ATOM   32987 C  CA  . ALA X  1 31  ? 146.762 171.854 99.185  1.00 7.49  ? 30  ALA X CA  1 
ATOM   32988 C  C   . ALA X  1 31  ? 145.668 171.108 99.938  1.00 1.77  ? 30  ALA X C   1 
ATOM   32989 O  O   . ALA X  1 31  ? 145.089 170.140 99.427  1.00 4.23  ? 30  ALA X O   1 
ATOM   32990 C  CB  . ALA X  1 31  ? 148.145 171.392 99.645  1.00 5.92  ? 30  ALA X CB  1 
ATOM   32991 N  N   . SER X  1 32  ? 145.378 171.544 101.167 1.00 1.23  ? 31  SER X N   1 
ATOM   32992 C  CA  . SER X  1 32  ? 144.276 170.949 101.918 1.00 1.46  ? 31  SER X CA  1 
ATOM   32993 C  C   . SER X  1 32  ? 142.963 171.089 101.159 1.00 1.43  ? 31  SER X C   1 
ATOM   32994 O  O   . SER X  1 32  ? 142.156 170.154 101.111 1.00 2.32  ? 31  SER X O   1 
ATOM   32995 C  CB  . SER X  1 32  ? 144.166 171.603 103.295 1.00 5.39  ? 31  SER X CB  1 
ATOM   32996 O  OG  . SER X  1 32  ? 143.126 171.016 104.054 1.00 15.71 ? 31  SER X OG  1 
ATOM   32997 N  N   . TYR X  1 33  ? 142.742 172.254 100.554 1.00 1.01  ? 32  TYR X N   1 
ATOM   32998 C  CA  . TYR X  1 33  ? 141.506 172.497 99.815  1.00 0.95  ? 32  TYR X CA  1 
ATOM   32999 C  C   . TYR X  1 33  ? 141.412 171.595 98.584  1.00 2.40  ? 32  TYR X C   1 
ATOM   33000 O  O   . TYR X  1 33  ? 140.341 171.054 98.274  1.00 0.00  ? 32  TYR X O   1 
ATOM   33001 C  CB  . TYR X  1 33  ? 141.449 173.980 99.446  1.00 1.23  ? 32  TYR X CB  1 
ATOM   33002 C  CG  . TYR X  1 33  ? 140.091 174.531 99.083  1.00 2.79  ? 32  TYR X CG  1 
ATOM   33003 C  CD1 . TYR X  1 33  ? 138.942 174.082 99.722  1.00 2.09  ? 32  TYR X CD1 1 
ATOM   33004 C  CD2 . TYR X  1 33  ? 139.971 175.576 98.179  1.00 0.50  ? 32  TYR X CD2 1 
ATOM   33005 C  CE1 . TYR X  1 33  ? 137.701 174.612 99.413  1.00 1.43  ? 32  TYR X CE1 1 
ATOM   33006 C  CE2 . TYR X  1 33  ? 138.738 176.115 97.871  1.00 0.83  ? 32  TYR X CE2 1 
ATOM   33007 C  CZ  . TYR X  1 33  ? 137.608 175.631 98.489  1.00 0.00  ? 32  TYR X CZ  1 
ATOM   33008 O  OH  . TYR X  1 33  ? 136.382 176.171 98.177  1.00 5.76  ? 32  TYR X OH  1 
ATOM   33009 N  N   . VAL X  1 34  ? 142.537 171.404 97.888  1.00 3.87  ? 33  VAL X N   1 
ATOM   33010 C  CA  . VAL X  1 34  ? 142.571 170.508 96.731  1.00 0.70  ? 33  VAL X CA  1 
ATOM   33011 C  C   . VAL X  1 34  ? 142.240 169.080 97.154  1.00 0.00  ? 33  VAL X C   1 
ATOM   33012 O  O   . VAL X  1 34  ? 141.450 168.383 96.502  1.00 3.46  ? 33  VAL X O   1 
ATOM   33013 C  CB  . VAL X  1 34  ? 143.945 170.584 96.039  1.00 6.54  ? 33  VAL X CB  1 
ATOM   33014 C  CG1 . VAL X  1 34  ? 144.088 169.478 95.002  1.00 5.10  ? 33  VAL X CG1 1 
ATOM   33015 C  CG2 . VAL X  1 34  ? 144.150 171.950 95.405  1.00 3.74  ? 33  VAL X CG2 1 
ATOM   33016 N  N   . TYR X  1 35  ? 142.851 168.622 98.248  1.00 0.00  ? 34  TYR X N   1 
ATOM   33017 C  CA  . TYR X  1 35  ? 142.575 167.274 98.738  1.00 0.00  ? 34  TYR X CA  1 
ATOM   33018 C  C   . TYR X  1 35  ? 141.113 167.119 99.140  1.00 0.00  ? 34  TYR X C   1 
ATOM   33019 O  O   . TYR X  1 35  ? 140.510 166.064 98.916  1.00 0.00  ? 34  TYR X O   1 
ATOM   33020 C  CB  . TYR X  1 35  ? 143.499 166.939 99.906  1.00 0.97  ? 34  TYR X CB  1 
ATOM   33021 C  CG  . TYR X  1 35  ? 144.875 166.493 99.476  1.00 1.24  ? 34  TYR X CG  1 
ATOM   33022 C  CD1 . TYR X  1 35  ? 145.037 165.592 98.433  1.00 8.38  ? 34  TYR X CD1 1 
ATOM   33023 C  CD2 . TYR X  1 35  ? 146.013 166.974 100.110 1.00 7.37  ? 34  TYR X CD2 1 
ATOM   33024 C  CE1 . TYR X  1 35  ? 146.291 165.177 98.036  1.00 12.39 ? 34  TYR X CE1 1 
ATOM   33025 C  CE2 . TYR X  1 35  ? 147.274 166.566 99.718  1.00 5.23  ? 34  TYR X CE2 1 
ATOM   33026 C  CZ  . TYR X  1 35  ? 147.406 165.667 98.682  1.00 10.54 ? 34  TYR X CZ  1 
ATOM   33027 O  OH  . TYR X  1 35  ? 148.655 165.255 98.286  1.00 18.42 ? 34  TYR X OH  1 
ATOM   33028 N  N   . LEU X  1 36  ? 140.534 168.153 99.751  1.00 0.00  ? 35  LEU X N   1 
ATOM   33029 C  CA  . LEU X  1 36  ? 139.114 168.117 100.091 1.00 5.60  ? 35  LEU X CA  1 
ATOM   33030 C  C   . LEU X  1 36  ? 138.259 167.951 98.840  1.00 0.00  ? 35  LEU X C   1 
ATOM   33031 O  O   . LEU X  1 36  ? 137.313 167.147 98.813  1.00 2.60  ? 35  LEU X O   1 
ATOM   33032 C  CB  . LEU X  1 36  ? 138.734 169.394 100.838 1.00 0.26  ? 35  LEU X CB  1 
ATOM   33033 C  CG  . LEU X  1 36  ? 137.297 169.486 101.345 1.00 4.11  ? 35  LEU X CG  1 
ATOM   33034 C  CD1 . LEU X  1 36  ? 137.037 168.387 102.354 1.00 7.07  ? 35  LEU X CD1 1 
ATOM   33035 C  CD2 . LEU X  1 36  ? 137.037 170.856 101.949 1.00 4.83  ? 35  LEU X CD2 1 
ATOM   33036 N  N   . SER X  1 37  ? 138.580 168.717 97.793  1.00 0.00  ? 36  SER X N   1 
ATOM   33037 C  CA  . SER X  1 37  ? 137.854 168.599 96.533  1.00 1.50  ? 36  SER X CA  1 
ATOM   33038 C  C   . SER X  1 37  ? 137.936 167.179 95.985  1.00 3.48  ? 36  SER X C   1 
ATOM   33039 O  O   . SER X  1 37  ? 136.926 166.603 95.566  1.00 3.27  ? 36  SER X O   1 
ATOM   33040 C  CB  . SER X  1 37  ? 138.406 169.598 95.517  1.00 0.00  ? 36  SER X CB  1 
ATOM   33041 O  OG  . SER X  1 37  ? 137.767 169.452 94.263  1.00 8.06  ? 36  SER X OG  1 
ATOM   33042 N  N   . MET X  1 38  ? 139.138 166.599 95.985  1.00 0.11  ? 37  MET X N   1 
ATOM   33043 C  CA  . MET X  1 38  ? 139.301 165.228 95.503  1.00 4.08  ? 37  MET X CA  1 
ATOM   33044 C  C   . MET X  1 38  ? 138.460 164.254 96.322  1.00 0.00  ? 37  MET X C   1 
ATOM   33045 O  O   . MET X  1 38  ? 137.727 163.417 95.772  1.00 6.51  ? 37  MET X O   1 
ATOM   33046 C  CB  . MET X  1 38  ? 140.774 164.827 95.562  1.00 1.40  ? 37  MET X CB  1 
ATOM   33047 C  CG  . MET X  1 38  ? 141.677 165.601 94.631  1.00 0.00  ? 37  MET X CG  1 
ATOM   33048 S  SD  . MET X  1 38  ? 143.386 165.036 94.746  1.00 9.17  ? 37  MET X SD  1 
ATOM   33049 C  CE  . MET X  1 38  ? 144.159 166.051 93.493  1.00 11.70 ? 37  MET X CE  1 
ATOM   33050 N  N   . SER X  1 39  ? 138.558 164.360 97.649  1.00 0.19  ? 38  SER X N   1 
ATOM   33051 C  CA  . SER X  1 39  ? 137.852 163.447 98.538  1.00 0.06  ? 38  SER X CA  1 
ATOM   33052 C  C   . SER X  1 39  ? 136.361 163.454 98.249  1.00 4.10  ? 38  SER X C   1 
ATOM   33053 O  O   . SER X  1 39  ? 135.737 162.398 98.112  1.00 7.43  ? 38  SER X O   1 
ATOM   33054 C  CB  . SER X  1 39  ? 138.116 163.824 99.994  1.00 3.95  ? 38  SER X CB  1 
ATOM   33055 O  OG  . SER X  1 39  ? 137.433 162.951 100.874 1.00 7.46  ? 38  SER X OG  1 
ATOM   33056 N  N   . TYR X  1 40  ? 135.771 164.643 98.136  1.00 0.00  ? 39  TYR X N   1 
ATOM   33057 C  CA  . TYR X  1 40  ? 134.337 164.669 97.879  1.00 5.52  ? 39  TYR X CA  1 
ATOM   33058 C  C   . TYR X  1 40  ? 133.998 164.383 96.422  1.00 3.51  ? 39  TYR X C   1 
ATOM   33059 O  O   . TYR X  1 40  ? 132.838 164.085 96.122  1.00 8.42  ? 39  TYR X O   1 
ATOM   33060 C  CB  . TYR X  1 40  ? 133.741 165.991 98.352  1.00 3.92  ? 39  TYR X CB  1 
ATOM   33061 C  CG  . TYR X  1 40  ? 133.493 165.945 99.838  1.00 3.07  ? 39  TYR X CG  1 
ATOM   33062 C  CD1 . TYR X  1 40  ? 132.311 165.422 100.344 1.00 4.83  ? 39  TYR X CD1 1 
ATOM   33063 C  CD2 . TYR X  1 40  ? 134.463 166.361 100.737 1.00 6.86  ? 39  TYR X CD2 1 
ATOM   33064 C  CE1 . TYR X  1 40  ? 132.087 165.353 101.703 1.00 10.68 ? 39  TYR X CE1 1 
ATOM   33065 C  CE2 . TYR X  1 40  ? 134.248 166.296 102.097 1.00 4.76  ? 39  TYR X CE2 1 
ATOM   33066 C  CZ  . TYR X  1 40  ? 133.059 165.792 102.576 1.00 9.45  ? 39  TYR X CZ  1 
ATOM   33067 O  OH  . TYR X  1 40  ? 132.844 165.727 103.932 1.00 15.01 ? 39  TYR X OH  1 
ATOM   33068 N  N   . TYR X  1 41  ? 134.974 164.450 95.514  1.00 2.66  ? 40  TYR X N   1 
ATOM   33069 C  CA  . TYR X  1 41  ? 134.745 163.910 94.180  1.00 4.26  ? 40  TYR X CA  1 
ATOM   33070 C  C   . TYR X  1 41  ? 134.534 162.404 94.234  1.00 4.06  ? 40  TYR X C   1 
ATOM   33071 O  O   . TYR X  1 41  ? 133.645 161.868 93.564  1.00 0.00  ? 40  TYR X O   1 
ATOM   33072 C  CB  . TYR X  1 41  ? 135.909 164.246 93.251  1.00 5.62  ? 40  TYR X CB  1 
ATOM   33073 C  CG  . TYR X  1 41  ? 135.868 163.476 91.949  1.00 2.20  ? 40  TYR X CG  1 
ATOM   33074 C  CD1 . TYR X  1 41  ? 135.058 163.891 90.902  1.00 7.83  ? 40  TYR X CD1 1 
ATOM   33075 C  CD2 . TYR X  1 41  ? 136.636 162.332 91.769  1.00 9.16  ? 40  TYR X CD2 1 
ATOM   33076 C  CE1 . TYR X  1 41  ? 135.013 163.190 89.713  1.00 8.11  ? 40  TYR X CE1 1 
ATOM   33077 C  CE2 . TYR X  1 41  ? 136.597 161.625 90.585  1.00 6.74  ? 40  TYR X CE2 1 
ATOM   33078 C  CZ  . TYR X  1 41  ? 135.784 162.058 89.559  1.00 6.30  ? 40  TYR X CZ  1 
ATOM   33079 O  OH  . TYR X  1 41  ? 135.743 161.357 88.379  1.00 14.95 ? 40  TYR X OH  1 
ATOM   33080 N  N   . PHE X  1 42  ? 135.346 161.702 95.022  1.00 0.84  ? 41  PHE X N   1 
ATOM   33081 C  CA  . PHE X  1 42  ? 135.181 160.254 95.109  1.00 5.72  ? 41  PHE X CA  1 
ATOM   33082 C  C   . PHE X  1 42  ? 134.006 159.832 95.982  1.00 3.08  ? 41  PHE X C   1 
ATOM   33083 O  O   . PHE X  1 42  ? 133.690 158.638 96.030  1.00 11.81 ? 41  PHE X O   1 
ATOM   33084 C  CB  . PHE X  1 42  ? 136.477 159.610 95.597  1.00 0.35  ? 41  PHE X CB  1 
ATOM   33085 C  CG  . PHE X  1 42  ? 137.594 159.727 94.610  1.00 0.84  ? 41  PHE X CG  1 
ATOM   33086 C  CD1 . PHE X  1 42  ? 137.620 158.920 93.487  1.00 1.16  ? 41  PHE X CD1 1 
ATOM   33087 C  CD2 . PHE X  1 42  ? 138.589 160.670 94.774  1.00 2.90  ? 41  PHE X CD2 1 
ATOM   33088 C  CE1 . PHE X  1 42  ? 138.628 159.032 92.560  1.00 6.44  ? 41  PHE X CE1 1 
ATOM   33089 C  CE2 . PHE X  1 42  ? 139.600 160.788 93.847  1.00 1.31  ? 41  PHE X CE2 1 
ATOM   33090 C  CZ  . PHE X  1 42  ? 139.620 159.966 92.740  1.00 5.27  ? 41  PHE X CZ  1 
ATOM   33091 N  N   . ASP X  1 43  ? 133.354 160.771 96.661  1.00 3.44  ? 42  ASP X N   1 
ATOM   33092 C  CA  . ASP X  1 43  ? 132.121 160.504 97.388  1.00 7.47  ? 42  ASP X CA  1 
ATOM   33093 C  C   . ASP X  1 43  ? 130.886 160.606 96.496  1.00 3.98  ? 42  ASP X C   1 
ATOM   33094 O  O   . ASP X  1 43  ? 129.782 160.280 96.944  1.00 9.07  ? 42  ASP X O   1 
ATOM   33095 C  CB  . ASP X  1 43  ? 132.014 161.471 98.578  1.00 5.86  ? 42  ASP X CB  1 
ATOM   33096 C  CG  . ASP X  1 43  ? 130.769 161.251 99.415  1.00 12.36 ? 42  ASP X CG  1 
ATOM   33097 O  OD1 . ASP X  1 43  ? 130.599 160.138 99.953  1.00 18.77 ? 42  ASP X OD1 1 
ATOM   33098 O  OD2 . ASP X  1 43  ? 129.965 162.198 99.540  1.00 13.41 ? 42  ASP X OD2 1 
ATOM   33099 N  N   . ARG X  1 44  ? 131.050 161.028 95.244  1.00 2.41  ? 43  ARG X N   1 
ATOM   33100 C  CA  . ARG X  1 44  ? 129.919 161.173 94.337  1.00 6.95  ? 43  ARG X CA  1 
ATOM   33101 C  C   . ARG X  1 44  ? 129.290 159.818 94.033  1.00 5.47  ? 43  ARG X C   1 
ATOM   33102 O  O   . ARG X  1 44  ? 129.957 158.781 94.037  1.00 8.76  ? 43  ARG X O   1 
ATOM   33103 C  CB  . ARG X  1 44  ? 130.367 161.845 93.039  1.00 7.44  ? 43  ARG X CB  1 
ATOM   33104 C  CG  . ARG X  1 44  ? 130.597 163.342 93.162  1.00 5.83  ? 43  ARG X CG  1 
ATOM   33105 C  CD  . ARG X  1 44  ? 131.298 163.901 91.937  1.00 10.15 ? 43  ARG X CD  1 
ATOM   33106 N  NE  . ARG X  1 44  ? 130.608 163.556 90.700  1.00 7.57  ? 43  ARG X NE  1 
ATOM   33107 C  CZ  . ARG X  1 44  ? 130.890 164.079 89.516  1.00 11.36 ? 43  ARG X CZ  1 
ATOM   33108 N  NH1 . ARG X  1 44  ? 131.836 164.993 89.372  1.00 10.10 ? 43  ARG X NH1 1 
ATOM   33109 N  NH2 . ARG X  1 44  ? 130.207 163.673 88.448  1.00 13.09 ? 43  ARG X NH2 1 
ATOM   33110 N  N   . ASP X  1 45  ? 127.981 159.837 93.765  1.00 8.83  ? 44  ASP X N   1 
ATOM   33111 C  CA  . ASP X  1 45  ? 127.267 158.592 93.497  1.00 8.01  ? 44  ASP X CA  1 
ATOM   33112 C  C   . ASP X  1 45  ? 127.714 157.953 92.188  1.00 5.79  ? 44  ASP X C   1 
ATOM   33113 O  O   . ASP X  1 45  ? 127.623 156.731 92.035  1.00 10.59 ? 44  ASP X O   1 
ATOM   33114 C  CB  . ASP X  1 45  ? 125.757 158.836 93.478  1.00 6.86  ? 44  ASP X CB  1 
ATOM   33115 C  CG  . ASP X  1 45  ? 125.294 159.529 92.214  1.00 7.41  ? 44  ASP X CG  1 
ATOM   33116 O  OD1 . ASP X  1 45  ? 125.424 160.766 92.128  1.00 15.13 ? 44  ASP X OD1 1 
ATOM   33117 O  OD2 . ASP X  1 45  ? 124.804 158.832 91.302  1.00 15.54 ? 44  ASP X OD2 1 
ATOM   33118 N  N   . ASP X  1 46  ? 128.193 158.752 91.237  1.00 5.05  ? 45  ASP X N   1 
ATOM   33119 C  CA  . ASP X  1 46  ? 128.678 158.229 89.966  1.00 9.60  ? 45  ASP X CA  1 
ATOM   33120 C  C   . ASP X  1 46  ? 130.171 157.920 89.983  1.00 8.54  ? 45  ASP X C   1 
ATOM   33121 O  O   . ASP X  1 46  ? 130.732 157.594 88.933  1.00 12.49 ? 45  ASP X O   1 
ATOM   33122 C  CB  . ASP X  1 46  ? 128.357 159.204 88.827  1.00 7.54  ? 45  ASP X CB  1 
ATOM   33123 C  CG  . ASP X  1 46  ? 128.921 160.594 89.063  1.00 11.97 ? 45  ASP X CG  1 
ATOM   33124 O  OD1 . ASP X  1 46  ? 129.513 160.833 90.134  1.00 14.94 ? 45  ASP X OD1 1 
ATOM   33125 O  OD2 . ASP X  1 46  ? 128.768 161.450 88.169  1.00 18.21 ? 45  ASP X OD2 1 
ATOM   33126 N  N   . VAL X  1 47  ? 130.823 158.024 91.139  1.00 5.86  ? 46  VAL X N   1 
ATOM   33127 C  CA  . VAL X  1 47  ? 132.219 157.628 91.291  1.00 6.47  ? 46  VAL X CA  1 
ATOM   33128 C  C   . VAL X  1 47  ? 132.287 156.525 92.339  1.00 3.87  ? 46  VAL X C   1 
ATOM   33129 O  O   . VAL X  1 47  ? 132.725 155.407 92.050  1.00 11.17 ? 46  VAL X O   1 
ATOM   33130 C  CB  . VAL X  1 47  ? 133.110 158.824 91.675  1.00 7.56  ? 46  VAL X CB  1 
ATOM   33131 C  CG1 . VAL X  1 47  ? 134.555 158.382 91.805  1.00 7.87  ? 46  VAL X CG1 1 
ATOM   33132 C  CG2 . VAL X  1 47  ? 132.977 159.932 90.642  1.00 6.49  ? 46  VAL X CG2 1 
ATOM   33133 N  N   . ALA X  1 48  ? 131.854 156.843 93.560  1.00 6.47  ? 47  ALA X N   1 
ATOM   33134 C  CA  . ALA X  1 48  ? 131.583 155.850 94.603  1.00 9.16  ? 47  ALA X CA  1 
ATOM   33135 C  C   . ALA X  1 48  ? 132.809 154.993 94.924  1.00 8.24  ? 47  ALA X C   1 
ATOM   33136 O  O   . ALA X  1 48  ? 132.752 153.762 94.925  1.00 13.18 ? 47  ALA X O   1 
ATOM   33137 C  CB  . ALA X  1 48  ? 130.391 154.972 94.214  1.00 7.32  ? 47  ALA X CB  1 
ATOM   33138 N  N   . LEU X  1 49  ? 133.924 155.657 95.208  1.00 3.20  ? 48  LEU X N   1 
ATOM   33139 C  CA  . LEU X  1 49  ? 135.145 154.995 95.665  1.00 4.15  ? 48  LEU X CA  1 
ATOM   33140 C  C   . LEU X  1 49  ? 135.441 155.516 97.069  1.00 4.66  ? 48  LEU X C   1 
ATOM   33141 O  O   . LEU X  1 49  ? 136.163 156.495 97.256  1.00 7.90  ? 48  LEU X O   1 
ATOM   33142 C  CB  . LEU X  1 49  ? 136.301 155.246 94.699  1.00 5.40  ? 48  LEU X CB  1 
ATOM   33143 C  CG  . LEU X  1 49  ? 136.156 154.573 93.332  1.00 7.98  ? 48  LEU X CG  1 
ATOM   33144 C  CD1 . LEU X  1 49  ? 137.144 155.151 92.334  1.00 7.51  ? 48  LEU X CD1 1 
ATOM   33145 C  CD2 . LEU X  1 49  ? 136.330 153.067 93.457  1.00 10.09 ? 48  LEU X CD2 1 
ATOM   33146 N  N   . LYS X  1 50  ? 134.873 154.834 98.068  1.00 5.35  ? 49  LYS X N   1 
ATOM   33147 C  CA  . LYS X  1 50  ? 134.823 155.392 99.417  1.00 6.59  ? 49  LYS X CA  1 
ATOM   33148 C  C   . LYS X  1 50  ? 136.209 155.494 100.050 1.00 3.41  ? 49  LYS X C   1 
ATOM   33149 O  O   . LYS X  1 50  ? 136.493 156.455 100.773 1.00 10.58 ? 49  LYS X O   1 
ATOM   33150 C  CB  . LYS X  1 50  ? 133.879 154.564 100.292 1.00 7.42  ? 49  LYS X CB  1 
ATOM   33151 C  CG  . LYS X  1 50  ? 134.359 153.160 100.617 1.00 11.80 ? 49  LYS X CG  1 
ATOM   33152 C  CD  . LYS X  1 50  ? 133.337 152.411 101.461 1.00 15.40 ? 49  LYS X CD  1 
ATOM   33153 C  CE  . LYS X  1 50  ? 133.829 151.017 101.816 1.00 14.85 ? 49  LYS X CE  1 
ATOM   33154 N  NZ  . LYS X  1 50  ? 132.829 150.264 102.621 1.00 18.60 ? 49  LYS X NZ  1 
ATOM   33155 N  N   . ASN X  1 51  ? 137.086 154.518 99.800  1.00 4.62  ? 50  ASN X N   1 
ATOM   33156 C  CA  . ASN X  1 51  ? 138.401 154.575 100.433 1.00 7.94  ? 50  ASN X CA  1 
ATOM   33157 C  C   . ASN X  1 51  ? 139.304 155.601 99.759  1.00 1.69  ? 50  ASN X C   1 
ATOM   33158 O  O   . ASN X  1 51  ? 140.180 156.169 100.415 1.00 6.16  ? 50  ASN X O   1 
ATOM   33159 C  CB  . ASN X  1 51  ? 139.057 153.195 100.447 1.00 6.34  ? 50  ASN X CB  1 
ATOM   33160 C  CG  . ASN X  1 51  ? 138.328 152.215 101.341 1.00 10.02 ? 50  ASN X CG  1 
ATOM   33161 O  OD1 . ASN X  1 51  ? 138.107 152.481 102.521 1.00 15.88 ? 50  ASN X OD1 1 
ATOM   33162 N  ND2 . ASN X  1 51  ? 137.948 151.074 100.781 1.00 9.17  ? 50  ASN X ND2 1 
ATOM   33163 N  N   . PHE X  1 52  ? 139.094 155.874 98.468  1.00 0.00  ? 51  PHE X N   1 
ATOM   33164 C  CA  . PHE X  1 52  ? 139.758 157.017 97.844  1.00 0.00  ? 51  PHE X CA  1 
ATOM   33165 C  C   . PHE X  1 52  ? 139.359 158.314 98.538  1.00 1.79  ? 51  PHE X C   1 
ATOM   33166 O  O   . PHE X  1 52  ? 140.206 159.167 98.838  1.00 3.09  ? 51  PHE X O   1 
ATOM   33167 C  CB  . PHE X  1 52  ? 139.407 157.087 96.358  1.00 1.92  ? 51  PHE X CB  1 
ATOM   33168 C  CG  . PHE X  1 52  ? 140.334 156.310 95.469  1.00 2.80  ? 51  PHE X CG  1 
ATOM   33169 C  CD1 . PHE X  1 52  ? 140.086 154.980 95.177  1.00 0.02  ? 51  PHE X CD1 1 
ATOM   33170 C  CD2 . PHE X  1 52  ? 141.449 156.915 94.914  1.00 2.74  ? 51  PHE X CD2 1 
ATOM   33171 C  CE1 . PHE X  1 52  ? 140.935 154.266 94.351  1.00 4.89  ? 51  PHE X CE1 1 
ATOM   33172 C  CE2 . PHE X  1 52  ? 142.302 156.207 94.090  1.00 7.39  ? 51  PHE X CE2 1 
ATOM   33173 C  CZ  . PHE X  1 52  ? 142.044 154.880 93.808  1.00 5.20  ? 51  PHE X CZ  1 
ATOM   33174 N  N   . ALA X  1 53  ? 138.060 158.471 98.802  1.00 1.22  ? 52  ALA X N   1 
ATOM   33175 C  CA  . ALA X  1 53  ? 137.570 159.655 99.498  1.00 3.27  ? 52  ALA X CA  1 
ATOM   33176 C  C   . ALA X  1 53  ? 138.174 159.756 100.891 1.00 1.64  ? 52  ALA X C   1 
ATOM   33177 O  O   . ALA X  1 53  ? 138.590 160.836 101.322 1.00 3.50  ? 52  ALA X O   1 
ATOM   33178 C  CB  . ALA X  1 53  ? 136.044 159.619 99.572  1.00 2.41  ? 52  ALA X CB  1 
ATOM   33179 N  N   . LYS X  1 54  ? 138.223 158.634 101.611 1.00 0.00  ? 53  LYS X N   1 
ATOM   33180 C  CA  . LYS X  1 54  ? 138.814 158.626 102.946 1.00 5.66  ? 53  LYS X CA  1 
ATOM   33181 C  C   . LYS X  1 54  ? 140.289 159.006 102.902 1.00 5.33  ? 53  LYS X C   1 
ATOM   33182 O  O   . LYS X  1 54  ? 140.764 159.792 103.733 1.00 6.59  ? 53  LYS X O   1 
ATOM   33183 C  CB  . LYS X  1 54  ? 138.634 157.246 103.579 1.00 6.14  ? 53  LYS X CB  1 
ATOM   33184 C  CG  . LYS X  1 54  ? 139.295 157.083 104.931 1.00 11.82 ? 53  LYS X CG  1 
ATOM   33185 C  CD  . LYS X  1 54  ? 138.992 155.716 105.524 1.00 12.16 ? 53  LYS X CD  1 
ATOM   33186 C  CE  . LYS X  1 54  ? 139.665 154.609 104.726 1.00 14.14 ? 53  LYS X CE  1 
ATOM   33187 N  NZ  . LYS X  1 54  ? 141.149 154.667 104.825 1.00 15.36 ? 53  LYS X NZ  1 
ATOM   33188 N  N   . TYR X  1 55  ? 141.026 158.454 101.938 1.00 3.32  ? 54  TYR X N   1 
ATOM   33189 C  CA  . TYR X  1 55  ? 142.444 158.760 101.797 1.00 4.12  ? 54  TYR X CA  1 
ATOM   33190 C  C   . TYR X  1 55  ? 142.663 160.248 101.558 1.00 0.28  ? 54  TYR X C   1 
ATOM   33191 O  O   . TYR X  1 55  ? 143.492 160.885 102.221 1.00 1.82  ? 54  TYR X O   1 
ATOM   33192 C  CB  . TYR X  1 55  ? 143.025 157.932 100.649 1.00 4.34  ? 54  TYR X CB  1 
ATOM   33193 C  CG  . TYR X  1 55  ? 144.478 158.204 100.344 1.00 2.46  ? 54  TYR X CG  1 
ATOM   33194 C  CD1 . TYR X  1 55  ? 145.485 157.552 101.040 1.00 10.06 ? 54  TYR X CD1 1 
ATOM   33195 C  CD2 . TYR X  1 55  ? 144.843 159.099 99.350  1.00 5.88  ? 54  TYR X CD2 1 
ATOM   33196 C  CE1 . TYR X  1 55  ? 146.815 157.791 100.762 1.00 5.32  ? 54  TYR X CE1 1 
ATOM   33197 C  CE2 . TYR X  1 55  ? 146.171 159.348 99.066  1.00 10.82 ? 54  TYR X CE2 1 
ATOM   33198 C  CZ  . TYR X  1 55  ? 147.153 158.690 99.774  1.00 8.10  ? 54  TYR X CZ  1 
ATOM   33199 O  OH  . TYR X  1 55  ? 148.477 158.932 99.494  1.00 16.47 ? 54  TYR X OH  1 
ATOM   33200 N  N   . PHE X  1 56  ? 141.910 160.825 100.621 1.00 0.00  ? 55  PHE X N   1 
ATOM   33201 C  CA  . PHE X  1 56  ? 142.115 162.235 100.307 1.00 1.21  ? 55  PHE X CA  1 
ATOM   33202 C  C   . PHE X  1 56  ? 141.623 163.146 101.429 1.00 0.00  ? 55  PHE X C   1 
ATOM   33203 O  O   . PHE X  1 56  ? 142.200 164.217 101.649 1.00 8.45  ? 55  PHE X O   1 
ATOM   33204 C  CB  . PHE X  1 56  ? 141.453 162.571 98.974  1.00 0.93  ? 55  PHE X CB  1 
ATOM   33205 C  CG  . PHE X  1 56  ? 142.199 162.028 97.787  1.00 0.60  ? 55  PHE X CG  1 
ATOM   33206 C  CD1 . PHE X  1 56  ? 143.542 162.323 97.606  1.00 5.78  ? 55  PHE X CD1 1 
ATOM   33207 C  CD2 . PHE X  1 56  ? 141.574 161.203 96.870  1.00 2.87  ? 55  PHE X CD2 1 
ATOM   33208 C  CE1 . PHE X  1 56  ? 144.239 161.820 96.525  1.00 7.92  ? 55  PHE X CE1 1 
ATOM   33209 C  CE2 . PHE X  1 56  ? 142.269 160.698 95.787  1.00 1.19  ? 55  PHE X CE2 1 
ATOM   33210 C  CZ  . PHE X  1 56  ? 143.601 161.008 95.615  1.00 7.39  ? 55  PHE X CZ  1 
ATOM   33211 N  N   . LEU X  1 57  ? 140.588 162.736 102.167 1.00 3.45  ? 56  LEU X N   1 
ATOM   33212 C  CA  . LEU X  1 57  ? 140.171 163.499 103.341 1.00 5.07  ? 56  LEU X CA  1 
ATOM   33213 C  C   . LEU X  1 57  ? 141.260 163.504 104.409 1.00 5.20  ? 56  LEU X C   1 
ATOM   33214 O  O   . LEU X  1 57  ? 141.534 164.542 105.030 1.00 7.28  ? 56  LEU X O   1 
ATOM   33215 C  CB  . LEU X  1 57  ? 138.870 162.923 103.900 1.00 4.04  ? 56  LEU X CB  1 
ATOM   33216 C  CG  . LEU X  1 57  ? 138.150 163.737 104.975 1.00 9.55  ? 56  LEU X CG  1 
ATOM   33217 C  CD1 . LEU X  1 57  ? 137.761 165.103 104.435 1.00 4.64  ? 56  LEU X CD1 1 
ATOM   33218 C  CD2 . LEU X  1 57  ? 136.928 162.989 105.485 1.00 8.77  ? 56  LEU X CD2 1 
ATOM   33219 N  N   . HIS X  1 58  ? 141.891 162.349 104.637 1.00 5.28  ? 57  HIS X N   1 
ATOM   33220 C  CA  . HIS X  1 58  ? 143.005 162.293 105.578 1.00 7.06  ? 57  HIS X CA  1 
ATOM   33221 C  C   . HIS X  1 58  ? 144.153 163.185 105.120 1.00 2.62  ? 57  HIS X C   1 
ATOM   33222 O  O   . HIS X  1 58  ? 144.777 163.878 105.934 1.00 9.86  ? 57  HIS X O   1 
ATOM   33223 C  CB  . HIS X  1 58  ? 143.476 160.849 105.748 1.00 7.22  ? 57  HIS X CB  1 
ATOM   33224 C  CG  . HIS X  1 58  ? 144.717 160.710 106.572 1.00 8.25  ? 57  HIS X CG  1 
ATOM   33225 N  ND1 . HIS X  1 58  ? 145.978 160.655 106.017 1.00 11.80 ? 57  HIS X ND1 1 
ATOM   33226 C  CD2 . HIS X  1 58  ? 144.892 160.616 107.911 1.00 13.20 ? 57  HIS X CD2 1 
ATOM   33227 C  CE1 . HIS X  1 58  ? 146.875 160.532 106.979 1.00 14.11 ? 57  HIS X CE1 1 
ATOM   33228 N  NE2 . HIS X  1 58  ? 146.242 160.506 108.138 1.00 12.93 ? 57  HIS X NE2 1 
ATOM   33229 N  N   . GLN X  1 59  ? 144.443 163.182 103.815 1.00 4.10  ? 58  GLN X N   1 
ATOM   33230 C  CA  . GLN X  1 59  ? 145.481 164.066 103.288 1.00 4.67  ? 58  GLN X CA  1 
ATOM   33231 C  C   . GLN X  1 59  ? 145.135 165.534 103.527 1.00 5.20  ? 58  GLN X C   1 
ATOM   33232 O  O   . GLN X  1 59  ? 146.009 166.337 103.881 1.00 8.58  ? 58  GLN X O   1 
ATOM   33233 C  CB  . GLN X  1 59  ? 145.691 163.802 101.797 1.00 5.46  ? 58  GLN X CB  1 
ATOM   33234 C  CG  . GLN X  1 59  ? 146.178 162.399 101.471 1.00 5.83  ? 58  GLN X CG  1 
ATOM   33235 C  CD  . GLN X  1 59  ? 147.256 161.924 102.423 1.00 9.26  ? 58  GLN X CD  1 
ATOM   33236 O  OE1 . GLN X  1 59  ? 148.335 162.509 102.497 1.00 16.59 ? 58  GLN X OE1 1 
ATOM   33237 N  NE2 . GLN X  1 59  ? 146.969 160.857 103.157 1.00 12.60 ? 58  GLN X NE2 1 
ATOM   33238 N  N   . SER X  1 60  ? 143.868 165.902 103.328 1.00 6.88  ? 59  SER X N   1 
ATOM   33239 C  CA  . SER X  1 60  ? 143.440 167.277 103.575 1.00 4.81  ? 59  SER X CA  1 
ATOM   33240 C  C   . SER X  1 60  ? 143.649 167.661 105.035 1.00 3.45  ? 59  SER X C   1 
ATOM   33241 O  O   . SER X  1 60  ? 144.146 168.755 105.342 1.00 13.64 ? 59  SER X O   1 
ATOM   33242 C  CB  . SER X  1 60  ? 141.972 167.443 103.177 1.00 6.19  ? 59  SER X CB  1 
ATOM   33243 O  OG  . SER X  1 60  ? 141.549 168.785 103.334 1.00 11.33 ? 59  SER X OG  1 
ATOM   33244 N  N   A HIS X  1 61  ? 143.268 166.751 105.918 0.50 3.85  ? 60  HIS X N   1 
ATOM   33245 N  N   B HIS X  1 61  ? 143.281 166.742 105.923 0.50 3.85  ? 60  HIS X N   1 
ATOM   33246 C  CA  A HIS X  1 61  ? 143.455 166.977 107.372 0.50 9.80  ? 60  HIS X CA  1 
ATOM   33247 C  CA  B HIS X  1 61  ? 143.461 166.972 107.379 0.50 9.80  ? 60  HIS X CA  1 
ATOM   33248 C  C   A HIS X  1 61  ? 144.944 167.193 107.678 0.50 8.33  ? 60  HIS X C   1 
ATOM   33249 C  C   B HIS X  1 61  ? 144.947 167.186 107.693 0.50 8.33  ? 60  HIS X C   1 
ATOM   33250 O  O   A HIS X  1 61  ? 145.250 168.134 108.420 0.50 12.38 ? 60  HIS X O   1 
ATOM   33251 O  O   B HIS X  1 61  ? 145.263 168.175 108.375 0.50 12.38 ? 60  HIS X O   1 
ATOM   33252 C  CB  A HIS X  1 61  ? 142.822 165.827 108.163 0.50 9.80  ? 60  HIS X CB  1 
ATOM   33253 C  CB  B HIS X  1 61  ? 142.847 165.802 108.155 0.50 9.80  ? 60  HIS X CB  1 
ATOM   33254 C  CG  A HIS X  1 61  ? 141.333 165.781 108.062 0.50 13.71 ? 60  HIS X CG  1 
ATOM   33255 C  CG  B HIS X  1 61  ? 143.076 165.858 109.624 0.50 13.71 ? 60  HIS X CG  1 
ATOM   33256 N  ND1 A HIS X  1 61  ? 140.595 166.599 107.231 0.50 19.17 ? 60  HIS X ND1 1 
ATOM   33257 N  ND1 B HIS X  1 61  ? 142.728 166.947 110.393 0.50 19.17 ? 60  HIS X ND1 1 
ATOM   33258 C  CD2 A HIS X  1 61  ? 140.442 165.016 108.703 0.50 16.88 ? 60  HIS X CD2 1 
ATOM   33259 C  CD2 B HIS X  1 61  ? 143.609 164.965 110.463 0.50 16.88 ? 60  HIS X CD2 1 
ATOM   33260 C  CE1 A HIS X  1 61  ? 139.308 166.323 107.373 0.50 15.95 ? 60  HIS X CE1 1 
ATOM   33261 C  CE1 B HIS X  1 61  ? 143.045 166.707 111.656 0.50 15.95 ? 60  HIS X CE1 1 
ATOM   33262 N  NE2 A HIS X  1 61  ? 139.192 165.363 108.261 0.50 16.53 ? 60  HIS X NE2 1 
ATOM   33263 N  NE2 B HIS X  1 61  ? 143.582 165.510 111.722 0.50 16.53 ? 60  HIS X NE2 1 
ATOM   33264 N  N   . GLU X  1 62  ? 145.831 166.364 107.116 1.00 8.95  ? 61  GLU X N   1 
ATOM   33265 C  CA  . GLU X  1 62  ? 147.267 166.491 107.361 1.00 10.01 ? 61  GLU X CA  1 
ATOM   33266 C  C   . GLU X  1 62  ? 147.807 167.819 106.840 1.00 9.62  ? 61  GLU X C   1 
ATOM   33267 O  O   . GLU X  1 62  ? 148.652 168.454 107.486 1.00 12.38 ? 61  GLU X O   1 
ATOM   33268 C  CB  . GLU X  1 62  ? 148.017 165.319 106.730 1.00 9.38  ? 61  GLU X CB  1 
ATOM   33269 C  CG  . GLU X  1 62  ? 147.612 163.957 107.273 1.00 10.98 ? 61  GLU X CG  1 
ATOM   33270 C  CD  . GLU X  1 62  ? 148.210 163.661 108.636 1.00 18.72 ? 61  GLU X CD  1 
ATOM   33271 O  OE1 . GLU X  1 62  ? 149.028 164.469 109.123 1.00 20.05 ? 61  GLU X OE1 1 
ATOM   33272 O  OE2 . GLU X  1 62  ? 147.857 162.617 109.224 1.00 22.71 ? 61  GLU X OE2 1 
ATOM   33273 N  N   . GLU X  1 63  ? 147.343 168.251 105.672 1.00 7.27  ? 62  GLU X N   1 
ATOM   33274 C  CA  . GLU X  1 63  ? 147.772 169.534 105.118 1.00 8.81  ? 62  GLU X CA  1 
ATOM   33275 C  C   . GLU X  1 63  ? 147.352 170.689 106.031 1.00 6.17  ? 62  GLU X C   1 
ATOM   33276 O  O   . GLU X  1 63  ? 148.104 171.655 106.231 1.00 8.32  ? 62  GLU X O   1 
ATOM   33277 C  CB  . GLU X  1 63  ? 147.202 169.732 103.716 1.00 9.10  ? 62  GLU X CB  1 
ATOM   33278 C  CG  . GLU X  1 63  ? 147.756 168.773 102.679 1.00 8.10  ? 62  GLU X CG  1 
ATOM   33279 C  CD  . GLU X  1 63  ? 149.269 168.765 102.641 1.00 12.57 ? 62  GLU X CD  1 
ATOM   33280 O  OE1 . GLU X  1 63  ? 149.863 169.847 102.461 1.00 12.20 ? 62  GLU X OE1 1 
ATOM   33281 O  OE2 . GLU X  1 63  ? 149.865 167.678 102.792 1.00 20.21 ? 62  GLU X OE2 1 
HETATM 33282 N  N   . MHS X  1 64  ? 146.148 170.578 106.588 1.00 6.02  ? 63  MHS X N   1 
HETATM 33283 C  CA  . MHS X  1 64  ? 145.659 171.575 107.532 1.00 8.82  ? 63  MHS X CA  1 
HETATM 33284 C  C   . MHS X  1 64  ? 146.566 171.628 108.771 1.00 8.43  ? 63  MHS X C   1 
HETATM 33285 O  O   . MHS X  1 64  ? 146.886 172.675 109.248 1.00 10.33 ? 63  MHS X O   1 
HETATM 33286 C  CB  . MHS X  1 64  ? 144.219 171.261 107.930 1.00 7.91  ? 63  MHS X CB  1 
HETATM 33287 C  CG  . MHS X  1 64  ? 143.483 172.550 108.281 1.00 12.21 ? 63  MHS X CG  1 
HETATM 33288 N  ND1 . MHS X  1 64  ? 143.051 173.459 107.434 1.00 16.38 ? 63  MHS X ND1 1 
HETATM 33289 C  CD2 . MHS X  1 64  ? 143.156 172.962 109.536 1.00 16.79 ? 63  MHS X CD2 1 
HETATM 33290 C  CE1 . MHS X  1 64  ? 142.459 174.434 108.138 1.00 15.54 ? 63  MHS X CE1 1 
HETATM 33291 N  NE2 . MHS X  1 64  ? 142.530 174.112 109.436 1.00 16.46 ? 63  MHS X NE2 1 
HETATM 33292 C  CM  . MHS X  1 64  ? 143.187 173.421 105.990 1.00 14.54 ? 63  MHS X CM  1 
ATOM   33293 N  N   . GLU X  1 65  ? 146.958 170.455 109.261 1.00 10.90 ? 64  GLU X N   1 
ATOM   33294 C  CA  . GLU X  1 65  ? 147.879 170.372 110.398 1.00 8.19  ? 64  GLU X CA  1 
ATOM   33295 C  C   . GLU X  1 65  ? 149.219 171.048 110.086 1.00 9.60  ? 64  GLU X C   1 
ATOM   33296 O  O   . GLU X  1 65  ? 149.786 171.754 110.927 1.00 12.80 ? 64  GLU X O   1 
ATOM   33297 C  CB  . GLU X  1 65  ? 148.113 168.915 110.803 1.00 13.89 ? 64  GLU X CB  1 
ATOM   33298 C  CG  . GLU X  1 65  ? 146.868 168.194 111.293 1.00 11.92 ? 64  GLU X CG  1 
ATOM   33299 C  CD  . GLU X  1 65  ? 147.104 166.714 111.530 1.00 17.47 ? 64  GLU X CD  1 
ATOM   33300 O  OE1 . GLU X  1 65  ? 148.250 166.253 111.345 1.00 20.63 ? 64  GLU X OE1 1 
ATOM   33301 O  OE2 . GLU X  1 65  ? 146.141 166.010 111.901 1.00 22.84 ? 64  GLU X OE2 1 
ATOM   33302 N  N   . HIS X  1 66  ? 149.718 170.819 108.868 1.00 8.11  ? 65  HIS X N   1 
ATOM   33303 C  CA  . HIS X  1 66  ? 150.960 171.466 108.448 1.00 6.85  ? 65  HIS X CA  1 
ATOM   33304 C  C   . HIS X  1 66  ? 150.820 172.985 108.457 1.00 5.99  ? 65  HIS X C   1 
ATOM   33305 O  O   . HIS X  1 66  ? 151.711 173.702 108.939 1.00 8.01  ? 65  HIS X O   1 
ATOM   33306 C  CB  . HIS X  1 66  ? 151.366 170.980 107.055 1.00 9.97  ? 65  HIS X CB  1 
ATOM   33307 C  CG  . HIS X  1 66  ? 151.611 169.506 106.976 1.00 12.71 ? 65  HIS X CG  1 
ATOM   33308 N  ND1 . HIS X  1 66  ? 151.757 168.841 105.777 1.00 15.10 ? 65  HIS X ND1 1 
ATOM   33309 C  CD2 . HIS X  1 66  ? 151.734 168.568 107.943 1.00 10.13 ? 65  HIS X CD2 1 
ATOM   33310 C  CE1 . HIS X  1 66  ? 151.958 167.557 106.010 1.00 12.63 ? 65  HIS X CE1 1 
ATOM   33311 N  NE2 . HIS X  1 66  ? 151.950 167.365 107.317 1.00 15.62 ? 65  HIS X NE2 1 
ATOM   33312 N  N   . ALA X  1 67  ? 149.709 173.490 107.928 1.00 6.16  ? 66  ALA X N   1 
ATOM   33313 C  CA  . ALA X  1 67  ? 149.442 174.929 107.929 1.00 8.03  ? 66  ALA X CA  1 
ATOM   33314 C  C   . ALA X  1 67  ? 149.407 175.484 109.355 1.00 6.41  ? 66  ALA X C   1 
ATOM   33315 O  O   . ALA X  1 67  ? 149.966 176.554 109.636 1.00 10.02 ? 66  ALA X O   1 
ATOM   33316 C  CB  . ALA X  1 67  ? 148.134 175.226 107.215 1.00 5.27  ? 66  ALA X CB  1 
HETATM 33317 N  N   . MHS X  1 68  ? 148.745 174.751 110.246 1.00 5.53  ? 67  MHS X N   1 
HETATM 33318 C  CA  . MHS X  1 68  ? 148.642 175.151 111.646 1.00 7.29  ? 67  MHS X CA  1 
HETATM 33319 C  C   . MHS X  1 68  ? 150.023 175.251 112.298 1.00 6.23  ? 67  MHS X C   1 
HETATM 33320 O  O   . MHS X  1 68  ? 150.302 176.170 113.005 1.00 7.88  ? 67  MHS X O   1 
HETATM 33321 C  CB  . MHS X  1 68  ? 147.786 174.154 112.425 1.00 7.60  ? 67  MHS X CB  1 
HETATM 33322 C  CG  . MHS X  1 68  ? 146.306 174.418 112.170 1.00 10.06 ? 67  MHS X CG  1 
HETATM 33323 N  ND1 . MHS X  1 68  ? 145.308 173.868 112.822 1.00 14.93 ? 67  MHS X ND1 1 
HETATM 33324 C  CD2 . MHS X  1 68  ? 145.788 175.253 111.231 1.00 6.57  ? 67  MHS X CD2 1 
HETATM 33325 C  CE1 . MHS X  1 68  ? 144.165 174.345 112.311 1.00 12.54 ? 67  MHS X CE1 1 
HETATM 33326 N  NE2 . MHS X  1 68  ? 144.479 175.199 111.328 1.00 14.67 ? 67  MHS X NE2 1 
HETATM 33327 C  CM  . MHS X  1 68  ? 145.427 172.914 113.908 1.00 14.32 ? 67  MHS X CM  1 
ATOM   33328 N  N   . LYS X  1 69  ? 150.865 174.258 112.029 1.00 6.65  ? 68  LYS X N   1 
ATOM   33329 C  CA  . LYS X  1 69  ? 152.213 174.240 112.585 1.00 8.68  ? 68  LYS X CA  1 
ATOM   33330 C  C   . LYS X  1 69  ? 153.031 175.423 112.071 1.00 5.32  ? 68  LYS X C   1 
ATOM   33331 O  O   . LYS X  1 69  ? 153.789 176.037 112.825 1.00 6.92  ? 68  LYS X O   1 
ATOM   33332 C  CB  . LYS X  1 69  ? 152.918 172.922 112.257 1.00 7.78  ? 68  LYS X CB  1 
ATOM   33333 C  CG  . LYS X  1 69  ? 154.261 172.760 112.947 1.00 10.34 ? 68  LYS X CG  1 
ATOM   33334 C  CD  . LYS X  1 69  ? 154.868 171.393 112.681 1.00 11.07 ? 68  LYS X CD  1 
ATOM   33335 C  CE  . LYS X  1 69  ? 153.950 170.278 113.151 1.00 12.13 ? 68  LYS X CE  1 
ATOM   33336 N  NZ  . LYS X  1 69  ? 154.535 168.934 112.891 1.00 16.59 ? 68  LYS X NZ  1 
ATOM   33337 N  N   . LEU X  1 70  ? 152.866 175.749 110.786 1.00 3.94  ? 69  LEU X N   1 
ATOM   33338 C  CA  . LEU X  1 70  ? 153.557 176.917 110.240 1.00 4.83  ? 69  LEU X CA  1 
ATOM   33339 C  C   . LEU X  1 70  ? 153.091 178.209 110.905 1.00 8.70  ? 69  LEU X C   1 
ATOM   33340 O  O   . LEU X  1 70  ? 153.904 179.093 111.199 1.00 8.30  ? 69  LEU X O   1 
ATOM   33341 C  CB  . LEU X  1 70  ? 153.357 176.995 108.728 1.00 9.82  ? 69  LEU X CB  1 
ATOM   33342 C  CG  . LEU X  1 70  ? 154.209 176.046 107.888 1.00 6.49  ? 69  LEU X CG  1 
ATOM   33343 C  CD1 . LEU X  1 70  ? 153.636 175.916 106.493 1.00 7.46  ? 69  LEU X CD1 1 
ATOM   33344 C  CD2 . LEU X  1 70  ? 155.652 176.528 107.842 1.00 6.06  ? 69  LEU X CD2 1 
ATOM   33345 N  N   . MET X  1 71  ? 151.783 178.347 111.133 1.00 7.12  ? 70  MET X N   1 
ATOM   33346 C  CA  . MET X  1 71  ? 151.284 179.542 111.814 1.00 8.17  ? 70  MET X CA  1 
ATOM   33347 C  C   . MET X  1 71  ? 151.822 179.628 113.240 1.00 3.16  ? 70  MET X C   1 
ATOM   33348 O  O   . MET X  1 71  ? 152.201 180.712 113.715 1.00 7.08  ? 70  MET X O   1 
ATOM   33349 C  CB  . MET X  1 71  ? 149.755 179.548 111.808 1.00 2.02  ? 70  MET X CB  1 
ATOM   33350 C  CG  . MET X  1 71  ? 149.154 179.618 110.414 1.00 7.35  ? 70  MET X CG  1 
ATOM   33351 S  SD  . MET X  1 71  ? 147.363 179.418 110.390 1.00 14.71 ? 70  MET X SD  1 
ATOM   33352 C  CE  . MET X  1 71  ? 146.836 181.016 111.001 1.00 7.77  ? 70  MET X CE  1 
ATOM   33353 N  N   . LYS X  1 72  ? 151.868 178.489 113.936 1.00 2.93  ? 71  LYS X N   1 
ATOM   33354 C  CA  . LYS X  1 72  ? 152.450 178.466 115.273 1.00 6.40  ? 71  LYS X CA  1 
ATOM   33355 C  C   . LYS X  1 72  ? 153.910 178.899 115.241 1.00 5.34  ? 71  LYS X C   1 
ATOM   33356 O  O   . LYS X  1 72  ? 154.357 179.660 116.105 1.00 7.13  ? 71  LYS X O   1 
ATOM   33357 C  CB  . LYS X  1 72  ? 152.320 177.072 115.882 1.00 5.13  ? 71  LYS X CB  1 
ATOM   33358 C  CG  . LYS X  1 72  ? 152.905 176.955 117.281 1.00 10.68 ? 71  LYS X CG  1 
ATOM   33359 C  CD  . LYS X  1 72  ? 152.927 175.513 117.752 1.00 10.15 ? 71  LYS X CD  1 
ATOM   33360 C  CE  . LYS X  1 72  ? 153.405 175.410 119.191 1.00 13.49 ? 71  LYS X CE  1 
ATOM   33361 N  NZ  . LYS X  1 72  ? 153.488 173.997 119.644 1.00 16.66 ? 71  LYS X NZ  1 
ATOM   33362 N  N   . LEU X  1 73  ? 154.666 178.424 114.249 1.00 4.69  ? 72  LEU X N   1 
ATOM   33363 C  CA  . LEU X  1 73  ? 156.058 178.843 114.107 1.00 3.35  ? 72  LEU X CA  1 
ATOM   33364 C  C   . LEU X  1 73  ? 156.159 180.346 113.886 1.00 0.28  ? 72  LEU X C   1 
ATOM   33365 O  O   . LEU X  1 73  ? 157.008 181.018 114.483 1.00 5.47  ? 72  LEU X O   1 
ATOM   33366 C  CB  . LEU X  1 73  ? 156.716 178.101 112.946 1.00 8.88  ? 72  LEU X CB  1 
ATOM   33367 C  CG  . LEU X  1 73  ? 158.051 178.721 112.527 1.00 5.17  ? 72  LEU X CG  1 
ATOM   33368 C  CD1 . LEU X  1 73  ? 159.119 178.460 113.582 1.00 6.34  ? 72  LEU X CD1 1 
ATOM   33369 C  CD2 . LEU X  1 73  ? 158.488 178.238 111.158 1.00 9.85  ? 72  LEU X CD2 1 
ATOM   33370 N  N   . GLN X  1 74  ? 155.301 180.886 113.019 1.00 1.33  ? 73  GLN X N   1 
ATOM   33371 C  CA  . GLN X  1 74  ? 155.304 182.322 112.759 1.00 3.24  ? 73  GLN X CA  1 
ATOM   33372 C  C   . GLN X  1 74  ? 155.115 183.105 114.050 1.00 5.93  ? 73  GLN X C   1 
ATOM   33373 O  O   . GLN X  1 74  ? 155.826 184.081 114.310 1.00 8.12  ? 73  GLN X O   1 
ATOM   33374 C  CB  . GLN X  1 74  ? 154.210 182.671 111.747 1.00 4.38  ? 73  GLN X CB  1 
ATOM   33375 C  CG  . GLN X  1 74  ? 154.274 184.092 111.205 1.00 10.34 ? 73  GLN X CG  1 
ATOM   33376 C  CD  . GLN X  1 74  ? 155.358 184.279 110.163 1.00 8.01  ? 73  GLN X CD  1 
ATOM   33377 O  OE1 . GLN X  1 74  ? 156.544 184.294 110.481 1.00 14.46 ? 73  GLN X OE1 1 
ATOM   33378 N  NE2 . GLN X  1 74  ? 154.953 184.422 108.907 1.00 9.35  ? 73  GLN X NE2 1 
ATOM   33379 N  N   . ASN X  1 75  ? 154.161 182.679 114.881 1.00 0.00  ? 74  ASN X N   1 
ATOM   33380 C  CA  . ASN X  1 75  ? 153.954 183.365 116.156 1.00 5.79  ? 74  ASN X CA  1 
ATOM   33381 C  C   . ASN X  1 75  ? 155.139 183.173 117.100 1.00 3.85  ? 74  ASN X C   1 
ATOM   33382 O  O   . ASN X  1 75  ? 155.509 184.096 117.835 1.00 0.98  ? 74  ASN X O   1 
ATOM   33383 C  CB  . ASN X  1 75  ? 152.658 182.892 116.809 1.00 4.34  ? 74  ASN X CB  1 
ATOM   33384 C  CG  . ASN X  1 75  ? 151.442 183.634 116.289 1.00 1.36  ? 74  ASN X CG  1 
ATOM   33385 O  OD1 . ASN X  1 75  ? 151.567 184.642 115.597 1.00 9.67  ? 74  ASN X OD1 1 
ATOM   33386 N  ND2 . ASN X  1 75  ? 150.260 183.135 116.616 1.00 9.61  ? 74  ASN X ND2 1 
ATOM   33387 N  N   . GLN X  1 76  ? 155.745 181.982 117.098 1.00 3.43  ? 75  GLN X N   1 
ATOM   33388 C  CA  . GLN X  1 76  ? 156.851 181.706 118.013 1.00 3.10  ? 75  GLN X CA  1 
ATOM   33389 C  C   . GLN X  1 76  ? 158.036 182.628 117.758 1.00 0.53  ? 75  GLN X C   1 
ATOM   33390 O  O   . GLN X  1 76  ? 158.682 183.095 118.701 1.00 8.04  ? 75  GLN X O   1 
ATOM   33391 C  CB  . GLN X  1 76  ? 157.295 180.249 117.888 1.00 0.00  ? 75  GLN X CB  1 
ATOM   33392 C  CG  . GLN X  1 76  ? 156.363 179.234 118.517 1.00 6.32  ? 75  GLN X CG  1 
ATOM   33393 C  CD  . GLN X  1 76  ? 156.857 177.813 118.329 1.00 10.83 ? 75  GLN X CD  1 
ATOM   33394 O  OE1 . GLN X  1 76  ? 157.039 177.352 117.203 1.00 17.09 ? 75  GLN X OE1 1 
ATOM   33395 N  NE2 . GLN X  1 76  ? 157.082 177.113 119.433 1.00 13.61 ? 75  GLN X NE2 1 
ATOM   33396 N  N   . ARG X  1 77  ? 158.338 182.896 116.492 1.00 0.00  ? 76  ARG X N   1 
ATOM   33397 C  CA  . ARG X  1 77  ? 159.506 183.676 116.112 1.00 1.89  ? 76  ARG X CA  1 
ATOM   33398 C  C   . ARG X  1 77  ? 159.250 185.176 116.114 1.00 3.15  ? 76  ARG X C   1 
ATOM   33399 O  O   . ARG X  1 77  ? 160.154 185.944 115.771 1.00 10.47 ? 76  ARG X O   1 
ATOM   33400 C  CB  . ARG X  1 77  ? 159.998 183.239 114.729 1.00 3.81  ? 76  ARG X CB  1 
ATOM   33401 C  CG  . ARG X  1 77  ? 160.542 181.820 114.688 1.00 4.92  ? 76  ARG X CG  1 
ATOM   33402 C  CD  . ARG X  1 77  ? 161.659 181.637 115.706 1.00 0.00  ? 76  ARG X CD  1 
ATOM   33403 N  NE  . ARG X  1 77  ? 162.822 182.459 115.395 1.00 0.00  ? 76  ARG X NE  1 
ATOM   33404 C  CZ  . ARG X  1 77  ? 163.691 182.199 114.428 1.00 8.55  ? 76  ARG X CZ  1 
ATOM   33405 N  NH1 . ARG X  1 77  ? 163.584 181.118 113.674 1.00 8.23  ? 76  ARG X NH1 1 
ATOM   33406 N  NH2 . ARG X  1 77  ? 164.697 183.043 114.217 1.00 3.46  ? 76  ARG X NH2 1 
ATOM   33407 N  N   . GLY X  1 78  ? 158.051 185.611 116.484 1.00 4.25  ? 77  GLY X N   1 
ATOM   33408 C  CA  . GLY X  1 78  ? 157.727 187.020 116.475 1.00 5.96  ? 77  GLY X CA  1 
ATOM   33409 C  C   . GLY X  1 78  ? 157.290 187.569 115.138 1.00 4.90  ? 77  GLY X C   1 
ATOM   33410 O  O   . GLY X  1 78  ? 157.117 188.786 115.016 1.00 12.39 ? 77  GLY X O   1 
ATOM   33411 N  N   . GLY X  1 79  ? 157.124 186.718 114.129 1.00 10.98 ? 78  GLY X N   1 
ATOM   33412 C  CA  . GLY X  1 79  ? 156.556 187.159 112.877 1.00 6.48  ? 78  GLY X CA  1 
ATOM   33413 C  C   . GLY X  1 79  ? 155.056 187.343 112.980 1.00 8.76  ? 78  GLY X C   1 
ATOM   33414 O  O   . GLY X  1 79  ? 154.413 186.930 113.943 1.00 15.56 ? 78  GLY X O   1 
ATOM   33415 N  N   . ARG X  1 80  ? 154.490 187.978 111.962 1.00 13.19 ? 79  ARG X N   1 
ATOM   33416 C  CA  . ARG X  1 80  ? 153.068 188.282 111.932 1.00 9.39  ? 79  ARG X CA  1 
ATOM   33417 C  C   . ARG X  1 80  ? 152.407 187.545 110.776 1.00 10.36 ? 79  ARG X C   1 
ATOM   33418 O  O   . ARG X  1 80  ? 152.858 187.639 109.630 1.00 13.22 ? 79  ARG X O   1 
ATOM   33419 C  CB  . ARG X  1 80  ? 152.836 189.790 111.822 1.00 9.56  ? 79  ARG X CB  1 
ATOM   33420 C  CG  . ARG X  1 80  ? 153.195 190.543 113.098 1.00 10.47 ? 79  ARG X CG  1 
ATOM   33421 C  CD  . ARG X  1 80  ? 152.496 189.925 114.303 1.00 8.91  ? 79  ARG X CD  1 
ATOM   33422 N  NE  . ARG X  1 80  ? 153.022 190.409 115.574 1.00 14.36 ? 79  ARG X NE  1 
ATOM   33423 C  CZ  . ARG X  1 80  ? 153.517 189.628 116.524 1.00 13.14 ? 79  ARG X CZ  1 
ATOM   33424 N  NH1 . ARG X  1 80  ? 153.594 188.316 116.370 1.00 13.67 ? 79  ARG X NH1 1 
ATOM   33425 N  NH2 . ARG X  1 80  ? 153.943 190.175 117.659 1.00 14.65 ? 79  ARG X NH2 1 
ATOM   33426 N  N   . ILE X  1 81  ? 151.346 186.809 111.086 1.00 7.87  ? 80  ILE X N   1 
ATOM   33427 C  CA  . ILE X  1 81  ? 150.633 186.021 110.088 1.00 7.40  ? 80  ILE X CA  1 
ATOM   33428 C  C   . ILE X  1 81  ? 149.774 186.947 109.241 1.00 10.45 ? 80  ILE X C   1 
ATOM   33429 O  O   . ILE X  1 81  ? 148.988 187.742 109.767 1.00 10.98 ? 80  ILE X O   1 
ATOM   33430 C  CB  . ILE X  1 81  ? 149.776 184.940 110.765 1.00 6.98  ? 80  ILE X CB  1 
ATOM   33431 C  CG1 . ILE X  1 81  ? 150.655 184.007 111.600 1.00 6.92  ? 80  ILE X CG1 1 
ATOM   33432 C  CG2 . ILE X  1 81  ? 148.984 184.159 109.728 1.00 10.18 ? 80  ILE X CG2 1 
ATOM   33433 C  CD1 . ILE X  1 81  ? 149.880 183.132 112.554 1.00 9.54  ? 80  ILE X CD1 1 
ATOM   33434 N  N   . PHE X  1 82  ? 149.924 186.851 107.923 1.00 8.63  ? 81  PHE X N   1 
ATOM   33435 C  CA  . PHE X  1 82  ? 149.086 187.581 106.972 1.00 8.19  ? 81  PHE X CA  1 
ATOM   33436 C  C   . PHE X  1 82  ? 148.429 186.558 106.052 1.00 9.17  ? 81  PHE X C   1 
ATOM   33437 O  O   . PHE X  1 82  ? 149.071 186.022 105.147 1.00 10.38 ? 81  PHE X O   1 
ATOM   33438 C  CB  . PHE X  1 82  ? 149.898 188.606 106.187 1.00 10.58 ? 81  PHE X CB  1 
ATOM   33439 C  CG  . PHE X  1 82  ? 150.202 189.856 106.961 1.00 10.90 ? 81  PHE X CG  1 
ATOM   33440 C  CD1 . PHE X  1 82  ? 149.306 190.911 106.976 1.00 13.83 ? 81  PHE X CD1 1 
ATOM   33441 C  CD2 . PHE X  1 82  ? 151.379 189.974 107.679 1.00 15.04 ? 81  PHE X CD2 1 
ATOM   33442 C  CE1 . PHE X  1 82  ? 149.580 192.064 107.689 1.00 12.99 ? 81  PHE X CE1 1 
ATOM   33443 C  CE2 . PHE X  1 82  ? 151.660 191.124 108.394 1.00 12.25 ? 81  PHE X CE2 1 
ATOM   33444 C  CZ  . PHE X  1 82  ? 150.759 192.169 108.399 1.00 12.17 ? 81  PHE X CZ  1 
ATOM   33445 N  N   . LEU X  1 83  ? 147.151 186.288 106.295 1.00 7.92  ? 82  LEU X N   1 
ATOM   33446 C  CA  . LEU X  1 83  ? 146.413 185.318 105.505 1.00 8.37  ? 82  LEU X CA  1 
ATOM   33447 C  C   . LEU X  1 83  ? 145.972 185.927 104.179 1.00 6.73  ? 82  LEU X C   1 
ATOM   33448 O  O   . LEU X  1 83  ? 145.688 187.123 104.082 1.00 12.43 ? 82  LEU X O   1 
ATOM   33449 C  CB  . LEU X  1 83  ? 145.196 184.814 106.282 1.00 9.62  ? 82  LEU X CB  1 
ATOM   33450 C  CG  . LEU X  1 83  ? 145.507 184.069 107.581 1.00 10.44 ? 82  LEU X CG  1 
ATOM   33451 C  CD1 . LEU X  1 83  ? 144.230 183.691 108.313 1.00 10.84 ? 82  LEU X CD1 1 
ATOM   33452 C  CD2 . LEU X  1 83  ? 146.354 182.835 107.306 1.00 7.33  ? 82  LEU X CD2 1 
ATOM   33453 N  N   . GLN X  1 84  ? 145.924 185.086 103.150 1.00 10.62 ? 83  GLN X N   1 
ATOM   33454 C  CA  . GLN X  1 84  ? 145.471 185.487 101.829 1.00 6.13  ? 83  GLN X CA  1 
ATOM   33455 C  C   . GLN X  1 84  ? 144.337 184.570 101.394 1.00 4.89  ? 83  GLN X C   1 
ATOM   33456 O  O   . GLN X  1 84  ? 144.030 183.572 102.051 1.00 3.16  ? 83  GLN X O   1 
ATOM   33457 C  CB  . GLN X  1 84  ? 146.615 185.450 100.804 1.00 8.87  ? 83  GLN X CB  1 
ATOM   33458 C  CG  . GLN X  1 84  ? 147.851 186.241 101.211 1.00 7.18  ? 83  GLN X CG  1 
ATOM   33459 C  CD  . GLN X  1 84  ? 147.625 187.741 101.179 1.00 11.59 ? 83  GLN X CD  1 
ATOM   33460 O  OE1 . GLN X  1 84  ? 146.658 188.224 100.591 1.00 18.58 ? 83  GLN X OE1 1 
ATOM   33461 N  NE2 . GLN X  1 84  ? 148.522 188.488 101.812 1.00 17.16 ? 83  GLN X NE2 1 
ATOM   33462 N  N   . ASP X  1 85  ? 143.709 184.923 100.275 1.00 7.61  ? 84  ASP X N   1 
ATOM   33463 C  CA  . ASP X  1 85  ? 142.661 184.087 99.707  1.00 5.83  ? 84  ASP X CA  1 
ATOM   33464 C  C   . ASP X  1 85  ? 143.192 182.688 99.427  1.00 0.00  ? 84  ASP X C   1 
ATOM   33465 O  O   . ASP X  1 85  ? 144.323 182.517 98.964  1.00 5.23  ? 84  ASP X O   1 
ATOM   33466 C  CB  . ASP X  1 85  ? 142.129 184.702 98.412  1.00 5.05  ? 84  ASP X CB  1 
ATOM   33467 C  CG  . ASP X  1 85  ? 141.422 186.020 98.638  1.00 10.39 ? 84  ASP X CG  1 
ATOM   33468 O  OD1 . ASP X  1 85  ? 141.170 186.373 99.808  1.00 15.10 ? 84  ASP X OD1 1 
ATOM   33469 O  OD2 . ASP X  1 85  ? 141.123 186.706 97.640  1.00 17.97 ? 84  ASP X OD2 1 
ATOM   33470 N  N   . ILE X  1 86  ? 142.373 181.686 99.722  1.00 4.23  ? 85  ILE X N   1 
ATOM   33471 C  CA  . ILE X  1 86  ? 142.683 180.307 99.370  1.00 5.16  ? 85  ILE X CA  1 
ATOM   33472 C  C   . ILE X  1 86  ? 142.016 180.028 98.029  1.00 6.25  ? 85  ILE X C   1 
ATOM   33473 O  O   . ILE X  1 86  ? 140.792 179.900 97.949  1.00 4.43  ? 85  ILE X O   1 
ATOM   33474 C  CB  . ILE X  1 86  ? 142.215 179.323 100.447 1.00 5.25  ? 85  ILE X CB  1 
ATOM   33475 C  CG1 . ILE X  1 86  ? 142.739 179.750 101.819 1.00 7.36  ? 85  ILE X CG1 1 
ATOM   33476 C  CG2 . ILE X  1 86  ? 142.673 177.911 100.108 1.00 4.19  ? 85  ILE X CG2 1 
ATOM   33477 C  CD1 . ILE X  1 86  ? 142.168 178.947 102.960 1.00 4.86  ? 85  ILE X CD1 1 
ATOM   33478 N  N   . LYS X  1 87  ? 142.821 179.947 96.975  1.00 2.91  ? 86  LYS X N   1 
ATOM   33479 C  CA  . LYS X  1 87  ? 142.279 179.767 95.637  1.00 4.47  ? 86  LYS X CA  1 
ATOM   33480 C  C   . LYS X  1 87  ? 141.605 178.406 95.513  1.00 4.56  ? 86  LYS X C   1 
ATOM   33481 O  O   . LYS X  1 87  ? 142.008 177.427 96.147  1.00 4.51  ? 86  LYS X O   1 
ATOM   33482 C  CB  . LYS X  1 87  ? 143.388 179.904 94.595  1.00 6.19  ? 86  LYS X CB  1 
ATOM   33483 C  CG  . LYS X  1 87  ? 144.125 181.234 94.647  1.00 9.85  ? 86  LYS X CG  1 
ATOM   33484 C  CD  . LYS X  1 87  ? 143.170 182.408 94.530  1.00 10.38 ? 86  LYS X CD  1 
ATOM   33485 C  CE  . LYS X  1 87  ? 142.565 182.487 93.138  1.00 12.72 ? 86  LYS X CE  1 
ATOM   33486 N  NZ  . LYS X  1 87  ? 141.600 183.613 93.008  1.00 17.85 ? 86  LYS X NZ  1 
ATOM   33487 N  N   . LYS X  1 88  ? 140.563 178.351 94.689  1.00 8.44  ? 87  LYS X N   1 
ATOM   33488 C  CA  . LYS X  1 88  ? 139.867 177.097 94.469  1.00 7.39  ? 87  LYS X CA  1 
ATOM   33489 C  C   . LYS X  1 88  ? 140.751 176.140 93.668  1.00 5.38  ? 87  LYS X C   1 
ATOM   33490 O  O   . LYS X  1 88  ? 141.634 176.575 92.925  1.00 9.86  ? 87  LYS X O   1 
ATOM   33491 C  CB  . LYS X  1 88  ? 138.550 177.335 93.734  1.00 9.73  ? 87  LYS X CB  1 
ATOM   33492 C  CG  . LYS X  1 88  ? 138.699 177.923 92.346  1.00 7.93  ? 87  LYS X CG  1 
ATOM   33493 C  CD  . LYS X  1 88  ? 137.344 178.068 91.674  1.00 9.92  ? 87  LYS X CD  1 
ATOM   33494 C  CE  . LYS X  1 88  ? 137.484 178.510 90.229  1.00 12.47 ? 87  LYS X CE  1 
ATOM   33495 N  NZ  . LYS X  1 88  ? 136.157 178.670 89.575  1.00 18.14 ? 87  LYS X NZ  1 
ATOM   33496 N  N   . PRO X  1 89  ? 140.540 174.832 93.811  1.00 6.71  ? 88  PRO X N   1 
ATOM   33497 C  CA  . PRO X  1 89  ? 141.369 173.867 93.081  1.00 11.65 ? 88  PRO X CA  1 
ATOM   33498 C  C   . PRO X  1 89  ? 141.214 174.010 91.574  1.00 10.36 ? 88  PRO X C   1 
ATOM   33499 O  O   . PRO X  1 89  ? 140.246 174.579 91.068  1.00 14.67 ? 88  PRO X O   1 
ATOM   33500 C  CB  . PRO X  1 89  ? 140.848 172.511 93.570  1.00 11.48 ? 88  PRO X CB  1 
ATOM   33501 C  CG  . PRO X  1 89  ? 140.261 172.807 94.911  1.00 11.22 ? 88  PRO X CG  1 
ATOM   33502 C  CD  . PRO X  1 89  ? 139.635 174.161 94.760  1.00 7.46  ? 88  PRO X CD  1 
ATOM   33503 N  N   . ASP X  1 90  ? 142.208 173.482 90.854  1.00 14.75 ? 89  ASP X N   1 
ATOM   33504 C  CA  . ASP X  1 90  ? 142.236 173.628 89.402  1.00 14.86 ? 89  ASP X CA  1 
ATOM   33505 C  C   . ASP X  1 90  ? 141.068 172.917 88.733  1.00 12.43 ? 89  ASP X C   1 
ATOM   33506 O  O   . ASP X  1 90  ? 140.570 173.381 87.702  1.00 19.81 ? 89  ASP X O   1 
ATOM   33507 C  CB  . ASP X  1 90  ? 143.559 173.098 88.847  1.00 15.80 ? 89  ASP X CB  1 
ATOM   33508 C  CG  . ASP X  1 90  ? 144.761 173.814 89.426  1.00 19.88 ? 89  ASP X CG  1 
ATOM   33509 O  OD1 . ASP X  1 90  ? 144.853 175.049 89.265  1.00 20.03 ? 89  ASP X OD1 1 
ATOM   33510 O  OD2 . ASP X  1 90  ? 145.615 173.142 90.041  1.00 22.76 ? 89  ASP X OD2 1 
ATOM   33511 N  N   . CYS X  1 91  ? 140.620 171.797 89.293  1.00 14.19 ? 90  CYS X N   1 
ATOM   33512 C  CA  . CYS X  1 91  ? 139.577 170.992 88.680  1.00 14.99 ? 90  CYS X CA  1 
ATOM   33513 C  C   . CYS X  1 91  ? 138.459 170.728 89.677  1.00 12.55 ? 90  CYS X C   1 
ATOM   33514 O  O   . CYS X  1 91  ? 138.687 170.634 90.886  1.00 18.04 ? 90  CYS X O   1 
ATOM   33515 C  CB  . CYS X  1 91  ? 140.130 169.654 88.164  1.00 14.87 ? 90  CYS X CB  1 
ATOM   33516 S  SG  . CYS X  1 91  ? 141.592 169.807 87.114  1.00 32.71 ? 90  CYS X SG  1 
ATOM   33517 N  N   . ASP X  1 92  ? 137.242 170.616 89.150  1.00 15.68 ? 91  ASP X N   1 
ATOM   33518 C  CA  . ASP X  1 92  ? 136.093 170.129 89.901  1.00 12.38 ? 91  ASP X CA  1 
ATOM   33519 C  C   . ASP X  1 92  ? 135.879 168.635 89.712  1.00 16.56 ? 91  ASP X C   1 
ATOM   33520 O  O   . ASP X  1 92  ? 135.481 167.943 90.652  1.00 15.61 ? 91  ASP X O   1 
ATOM   33521 C  CB  . ASP X  1 92  ? 134.827 170.881 89.479  1.00 16.04 ? 91  ASP X CB  1 
ATOM   33522 C  CG  . ASP X  1 92  ? 134.915 172.370 89.751  1.00 16.88 ? 91  ASP X CG  1 
ATOM   33523 O  OD1 . ASP X  1 92  ? 135.592 172.759 90.725  1.00 20.72 ? 91  ASP X OD1 1 
ATOM   33524 O  OD2 . ASP X  1 92  ? 134.313 173.150 88.985  1.00 22.50 ? 91  ASP X OD2 1 
ATOM   33525 N  N   . ASP X  1 93  ? 136.145 168.130 88.511  1.00 14.86 ? 92  ASP X N   1 
ATOM   33526 C  CA  . ASP X  1 93  ? 136.045 166.712 88.195  1.00 11.94 ? 92  ASP X CA  1 
ATOM   33527 C  C   . ASP X  1 93  ? 137.456 166.164 88.004  1.00 10.92 ? 92  ASP X C   1 
ATOM   33528 O  O   . ASP X  1 93  ? 138.179 166.606 87.106  1.00 17.12 ? 92  ASP X O   1 
ATOM   33529 C  CB  . ASP X  1 93  ? 135.200 166.504 86.938  1.00 11.83 ? 92  ASP X CB  1 
ATOM   33530 C  CG  . ASP X  1 93  ? 134.830 165.051 86.711  1.00 15.27 ? 92  ASP X CG  1 
ATOM   33531 O  OD1 . ASP X  1 93  ? 135.742 164.214 86.570  1.00 17.82 ? 92  ASP X OD1 1 
ATOM   33532 O  OD2 . ASP X  1 93  ? 133.619 164.749 86.669  1.00 20.18 ? 92  ASP X OD2 1 
ATOM   33533 N  N   . TRP X  1 94  ? 137.843 165.210 88.846  1.00 12.63 ? 93  TRP X N   1 
ATOM   33534 C  CA  . TRP X  1 94  ? 139.192 164.657 88.826  1.00 7.09  ? 93  TRP X CA  1 
ATOM   33535 C  C   . TRP X  1 94  ? 139.308 163.416 87.944  1.00 8.72  ? 93  TRP X C   1 
ATOM   33536 O  O   . TRP X  1 94  ? 140.409 162.882 87.785  1.00 12.24 ? 93  TRP X O   1 
ATOM   33537 C  CB  . TRP X  1 94  ? 139.644 164.359 90.255  1.00 6.16  ? 93  TRP X CB  1 
ATOM   33538 C  CG  . TRP X  1 94  ? 139.693 165.602 91.089  1.00 8.05  ? 93  TRP X CG  1 
ATOM   33539 C  CD1 . TRP X  1 94  ? 138.730 166.055 91.942  1.00 9.60  ? 93  TRP X CD1 1 
ATOM   33540 C  CD2 . TRP X  1 94  ? 140.742 166.578 91.115  1.00 9.05  ? 93  TRP X CD2 1 
ATOM   33541 N  NE1 . TRP X  1 94  ? 139.122 167.240 92.515  1.00 7.09  ? 93  TRP X NE1 1 
ATOM   33542 C  CE2 . TRP X  1 94  ? 140.354 167.584 92.023  1.00 10.04 ? 93  TRP X CE2 1 
ATOM   33543 C  CE3 . TRP X  1 94  ? 141.976 166.694 90.468  1.00 10.05 ? 93  TRP X CE3 1 
ATOM   33544 C  CZ2 . TRP X  1 94  ? 141.155 168.691 92.300  1.00 10.07 ? 93  TRP X CZ2 1 
ATOM   33545 C  CZ3 . TRP X  1 94  ? 142.770 167.794 90.744  1.00 12.42 ? 93  TRP X CZ3 1 
ATOM   33546 C  CH2 . TRP X  1 94  ? 142.357 168.777 91.651  1.00 7.94  ? 93  TRP X CH2 1 
ATOM   33547 N  N   . GLU X  1 95  ? 138.186 162.939 87.404  1.00 7.11  ? 94  GLU X N   1 
ATOM   33548 C  CA  . GLU X  1 95  ? 138.085 162.048 86.249  1.00 7.74  ? 94  GLU X CA  1 
ATOM   33549 C  C   . GLU X  1 95  ? 138.483 160.594 86.481  1.00 10.47 ? 94  GLU X C   1 
ATOM   33550 O  O   . GLU X  1 95  ? 138.102 159.735 85.679  1.00 17.88 ? 94  GLU X O   1 
ATOM   33551 C  CB  . GLU X  1 95  ? 138.936 162.592 85.095  1.00 12.27 ? 94  GLU X CB  1 
ATOM   33552 C  CG  . GLU X  1 95  ? 138.673 164.041 84.719  1.00 15.47 ? 94  GLU X CG  1 
ATOM   33553 C  CD  . GLU X  1 95  ? 139.758 164.610 83.828  1.00 16.73 ? 94  GLU X CD  1 
ATOM   33554 O  OE1 . GLU X  1 95  ? 140.700 163.864 83.487  1.00 20.24 ? 94  GLU X OE1 1 
ATOM   33555 O  OE2 . GLU X  1 95  ? 139.672 165.803 83.467  1.00 23.89 ? 94  GLU X OE2 1 
ATOM   33556 N  N   . SER X  1 96  ? 139.177 160.289 87.578  1.00 6.40  ? 95  SER X N   1 
ATOM   33557 C  CA  . SER X  1 96  ? 139.546 158.914 87.903  1.00 6.13  ? 95  SER X CA  1 
ATOM   33558 C  C   . SER X  1 96  ? 140.379 158.907 89.176  1.00 3.53  ? 95  SER X C   1 
ATOM   33559 O  O   . SER X  1 96  ? 140.924 159.932 89.595  1.00 11.95 ? 95  SER X O   1 
ATOM   33560 C  CB  . SER X  1 96  ? 140.321 158.224 86.769  1.00 8.77  ? 95  SER X CB  1 
ATOM   33561 O  OG  . SER X  1 96  ? 141.574 158.840 86.536  1.00 13.56 ? 95  SER X OG  1 
ATOM   33562 N  N   . GLY X  1 97  ? 140.485 157.724 89.779  1.00 2.45  ? 96  GLY X N   1 
ATOM   33563 C  CA  . GLY X  1 97  ? 141.407 157.553 90.888  1.00 1.77  ? 96  GLY X CA  1 
ATOM   33564 C  C   . GLY X  1 97  ? 142.852 157.762 90.476  1.00 5.77  ? 96  GLY X C   1 
ATOM   33565 O  O   . GLY X  1 97  ? 143.626 158.398 91.195  1.00 9.06  ? 96  GLY X O   1 
ATOM   33566 N  N   . LEU X  1 98  ? 143.233 157.228 89.313  1.00 6.33  ? 97  LEU X N   1 
ATOM   33567 C  CA  . LEU X  1 98  ? 144.605 157.374 88.836  1.00 8.58  ? 97  LEU X CA  1 
ATOM   33568 C  C   . LEU X  1 98  ? 144.944 158.835 88.563  1.00 4.23  ? 97  LEU X C   1 
ATOM   33569 O  O   . LEU X  1 98  ? 146.029 159.309 88.919  1.00 10.33 ? 97  LEU X O   1 
ATOM   33570 C  CB  . LEU X  1 98  ? 144.817 156.530 87.579  1.00 5.93  ? 97  LEU X CB  1 
ATOM   33571 C  CG  . LEU X  1 98  ? 146.166 156.714 86.877  1.00 10.11 ? 97  LEU X CG  1 
ATOM   33572 C  CD1 . LEU X  1 98  ? 147.319 156.448 87.836  1.00 4.95  ? 97  LEU X CD1 1 
ATOM   33573 C  CD2 . LEU X  1 98  ? 146.268 155.824 85.648  1.00 10.34 ? 97  LEU X CD2 1 
ATOM   33574 N  N   . ASN X  1 99  ? 144.032 159.561 87.913  1.00 5.05  ? 98  ASN X N   1 
ATOM   33575 C  CA  . ASN X  1 99  ? 144.277 160.972 87.636  1.00 8.20  ? 98  ASN X CA  1 
ATOM   33576 C  C   . ASN X  1 99  ? 144.388 161.770 88.928  1.00 4.46  ? 98  ASN X C   1 
ATOM   33577 O  O   . ASN X  1 99  ? 145.235 162.661 89.050  1.00 11.65 ? 98  ASN X O   1 
ATOM   33578 C  CB  . ASN X  1 99  ? 143.174 161.542 86.747  1.00 7.20  ? 98  ASN X CB  1 
ATOM   33579 C  CG  . ASN X  1 99  ? 143.436 162.980 86.354  1.00 9.80  ? 98  ASN X CG  1 
ATOM   33580 O  OD1 . ASN X  1 99  ? 144.444 163.287 85.721  1.00 15.50 ? 98  ASN X OD1 1 
ATOM   33581 N  ND2 . ASN X  1 99  ? 142.532 163.873 86.737  1.00 10.71 ? 98  ASN X ND2 1 
ATOM   33582 N  N   . ALA X  1 100 ? 143.530 161.468 89.902  1.00 4.50  ? 99  ALA X N   1 
ATOM   33583 C  CA  . ALA X  1 100 ? 143.609 162.148 91.190  1.00 5.43  ? 99  ALA X CA  1 
ATOM   33584 C  C   . ALA X  1 100 ? 144.937 161.864 91.879  1.00 5.09  ? 99  ALA X C   1 
ATOM   33585 O  O   . ALA X  1 100 ? 145.547 162.764 92.464  1.00 10.91 ? 99  ALA X O   1 
ATOM   33586 C  CB  . ALA X  1 100 ? 142.443 161.728 92.080  1.00 9.30  ? 99  ALA X CB  1 
ATOM   33587 N  N   . MET X  1 101 ? 145.396 160.611 91.829  1.00 4.17  ? 100 MET X N   1 
ATOM   33588 C  CA  . MET X  1 101 ? 146.680 160.271 92.436  1.00 7.14  ? 100 MET X CA  1 
ATOM   33589 C  C   . MET X  1 101 ? 147.828 160.998 91.746  1.00 5.24  ? 100 MET X C   1 
ATOM   33590 O  O   . MET X  1 101 ? 148.748 161.490 92.408  1.00 9.63  ? 100 MET X O   1 
ATOM   33591 C  CB  . MET X  1 101 ? 146.896 158.758 92.395  1.00 4.70  ? 100 MET X CB  1 
ATOM   33592 C  CG  . MET X  1 101 ? 146.066 157.986 93.408  1.00 4.36  ? 100 MET X CG  1 
ATOM   33593 S  SD  . MET X  1 101 ? 146.486 158.395 95.113  1.00 17.39 ? 100 MET X SD  1 
ATOM   33594 C  CE  . MET X  1 101 ? 145.363 157.323 96.007  1.00 6.64  ? 100 MET X CE  1 
ATOM   33595 N  N   . GLU X  1 102 ? 147.796 161.069 90.414  1.00 0.74  ? 101 GLU X N   1 
ATOM   33596 C  CA  . GLU X  1 102 ? 148.837 161.790 89.686  1.00 3.55  ? 101 GLU X CA  1 
ATOM   33597 C  C   . GLU X  1 102 ? 148.825 163.277 90.033  1.00 3.80  ? 101 GLU X C   1 
ATOM   33598 O  O   . GLU X  1 102 ? 149.885 163.890 90.222  1.00 8.29  ? 101 GLU X O   1 
ATOM   33599 C  CB  . GLU X  1 102 ? 148.660 161.585 88.183  1.00 3.92  ? 101 GLU X CB  1 
ATOM   33600 C  CG  . GLU X  1 102 ? 149.120 160.222 87.692  1.00 7.77  ? 101 GLU X CG  1 
ATOM   33601 C  CD  . GLU X  1 102 ? 148.704 159.941 86.262  1.00 11.01 ? 101 GLU X CD  1 
ATOM   33602 O  OE1 . GLU X  1 102 ? 147.971 160.766 85.679  1.00 18.51 ? 101 GLU X OE1 1 
ATOM   33603 O  OE2 . GLU X  1 102 ? 149.113 158.893 85.720  1.00 20.06 ? 101 GLU X OE2 1 
ATOM   33604 N  N   . CYS X  1 103 ? 147.633 163.871 90.121  1.00 5.76  ? 102 CYS X N   1 
ATOM   33605 C  CA  . CYS X  1 103 ? 147.529 165.275 90.506  1.00 7.18  ? 102 CYS X CA  1 
ATOM   33606 C  C   . CYS X  1 103 ? 148.044 165.495 91.922  1.00 3.50  ? 102 CYS X C   1 
ATOM   33607 O  O   . CYS X  1 103 ? 148.706 166.500 92.200  1.00 9.36  ? 102 CYS X O   1 
ATOM   33608 C  CB  . CYS X  1 103 ? 146.080 165.746 90.376  1.00 5.33  ? 102 CYS X CB  1 
ATOM   33609 S  SG  . CYS X  1 103 ? 145.473 165.833 88.676  1.00 22.16 ? 102 CYS X SG  1 
ATOM   33610 N  N   . ALA X  1 104 ? 147.740 164.568 92.833  1.00 0.17  ? 103 ALA X N   1 
ATOM   33611 C  CA  . ALA X  1 104 ? 148.244 164.667 94.198  1.00 4.25  ? 103 ALA X CA  1 
ATOM   33612 C  C   . ALA X  1 104 ? 149.763 164.567 94.232  1.00 4.68  ? 103 ALA X C   1 
ATOM   33613 O  O   . ALA X  1 104 ? 150.421 165.272 95.003  1.00 9.07  ? 103 ALA X O   1 
ATOM   33614 C  CB  . ALA X  1 104 ? 147.612 163.583 95.070  1.00 3.26  ? 103 ALA X CB  1 
ATOM   33615 N  N   . LEU X  1 105 ? 150.336 163.686 93.411  1.00 5.48  ? 104 LEU X N   1 
ATOM   33616 C  CA  . LEU X  1 105 ? 151.789 163.585 93.323  1.00 6.80  ? 104 LEU X CA  1 
ATOM   33617 C  C   . LEU X  1 105 ? 152.397 164.895 92.835  1.00 3.49  ? 104 LEU X C   1 
ATOM   33618 O  O   . LEU X  1 105 ? 153.382 165.388 93.398  1.00 8.79  ? 104 LEU X O   1 
ATOM   33619 C  CB  . LEU X  1 105 ? 152.177 162.429 92.399  1.00 3.27  ? 104 LEU X CB  1 
ATOM   33620 C  CG  . LEU X  1 105 ? 153.665 162.252 92.094  1.00 5.36  ? 104 LEU X CG  1 
ATOM   33621 C  CD1 . LEU X  1 105 ? 154.458 162.052 93.373  1.00 4.65  ? 104 LEU X CD1 1 
ATOM   33622 C  CD2 . LEU X  1 105 ? 153.880 161.089 91.135  1.00 7.54  ? 104 LEU X CD2 1 
ATOM   33623 N  N   . HIS X  1 106 ? 151.806 165.479 91.790  1.00 4.31  ? 105 HIS X N   1 
ATOM   33624 C  CA  . HIS X  1 106 ? 152.285 166.763 91.282  1.00 6.72  ? 105 HIS X CA  1 
ATOM   33625 C  C   . HIS X  1 106 ? 152.192 167.849 92.349  1.00 7.38  ? 105 HIS X C   1 
ATOM   33626 O  O   . HIS X  1 106 ? 153.125 168.645 92.524  1.00 12.20 ? 105 HIS X O   1 
ATOM   33627 C  CB  . HIS X  1 106 ? 151.484 167.154 90.040  1.00 11.11 ? 105 HIS X CB  1 
ATOM   33628 C  CG  . HIS X  1 106 ? 151.966 168.406 89.377  1.00 12.05 ? 105 HIS X CG  1 
ATOM   33629 N  ND1 . HIS X  1 106 ? 152.934 168.404 88.396  1.00 16.50 ? 105 HIS X ND1 1 
ATOM   33630 C  CD2 . HIS X  1 106 ? 151.606 169.700 89.547  1.00 13.70 ? 105 HIS X CD2 1 
ATOM   33631 C  CE1 . HIS X  1 106 ? 153.154 169.643 87.995  1.00 13.96 ? 105 HIS X CE1 1 
ATOM   33632 N  NE2 . HIS X  1 106 ? 152.361 170.449 88.677  1.00 14.46 ? 105 HIS X NE2 1 
ATOM   33633 N  N   . LEU X  1 107 ? 151.076 167.886 93.078  1.00 6.93  ? 106 LEU X N   1 
ATOM   33634 C  CA  . LEU X  1 107 ? 150.891 168.882 94.129  1.00 7.66  ? 106 LEU X CA  1 
ATOM   33635 C  C   . LEU X  1 107 ? 151.919 168.711 95.241  1.00 2.06  ? 106 LEU X C   1 
ATOM   33636 O  O   . LEU X  1 107 ? 152.493 169.691 95.730  1.00 5.24  ? 106 LEU X O   1 
ATOM   33637 C  CB  . LEU X  1 107 ? 149.471 168.783 94.686  1.00 6.88  ? 106 LEU X CB  1 
ATOM   33638 C  CG  . LEU X  1 107 ? 149.141 169.646 95.904  1.00 6.13  ? 106 LEU X CG  1 
ATOM   33639 C  CD1 . LEU X  1 107 ? 149.237 171.120 95.554  1.00 8.43  ? 106 LEU X CD1 1 
ATOM   33640 C  CD2 . LEU X  1 107 ? 147.758 169.304 96.437  1.00 10.68 ? 106 LEU X CD2 1 
ATOM   33641 N  N   . GLU X  1 108 ? 152.155 167.467 95.665  1.00 6.22  ? 107 GLU X N   1 
ATOM   33642 C  CA  . GLU X  1 108 ? 153.122 167.223 96.728  1.00 5.78  ? 107 GLU X CA  1 
ATOM   33643 C  C   . GLU X  1 108 ? 154.529 167.595 96.287  1.00 6.73  ? 107 GLU X C   1 
ATOM   33644 O  O   . GLU X  1 108 ? 155.309 168.131 97.080  1.00 10.89 ? 107 GLU X O   1 
ATOM   33645 C  CB  . GLU X  1 108 ? 153.063 165.763 97.178  1.00 9.82  ? 107 GLU X CB  1 
ATOM   33646 C  CG  . GLU X  1 108 ? 151.807 165.403 97.962  1.00 3.66  ? 107 GLU X CG  1 
ATOM   33647 C  CD  . GLU X  1 108 ? 151.771 166.001 99.361  1.00 16.51 ? 107 GLU X CD  1 
ATOM   33648 O  OE1 . GLU X  1 108 ? 152.764 166.633 99.779  1.00 17.49 ? 107 GLU X OE1 1 
ATOM   33649 O  OE2 . GLU X  1 108 ? 150.741 165.835 100.047 1.00 18.24 ? 107 GLU X OE2 1 
ATOM   33650 N  N   . LYS X  1 109 ? 154.873 167.331 95.025  1.00 1.87  ? 108 LYS X N   1 
ATOM   33651 C  CA  . LYS X  1 109 ? 156.188 167.741 94.542  1.00 6.40  ? 108 LYS X CA  1 
ATOM   33652 C  C   . LYS X  1 109 ? 156.306 169.261 94.479  1.00 5.21  ? 108 LYS X C   1 
ATOM   33653 O  O   . LYS X  1 109 ? 157.374 169.816 94.763  1.00 12.52 ? 108 LYS X O   1 
ATOM   33654 C  CB  . LYS X  1 109 ? 156.476 167.106 93.182  1.00 5.66  ? 108 LYS X CB  1 
ATOM   33655 C  CG  . LYS X  1 109 ? 156.506 165.583 93.226  1.00 6.83  ? 108 LYS X CG  1 
ATOM   33656 C  CD  . LYS X  1 109 ? 157.066 164.984 91.947  1.00 6.18  ? 108 LYS X CD  1 
ATOM   33657 C  CE  . LYS X  1 109 ? 158.581 165.061 91.918  1.00 11.05 ? 108 LYS X CE  1 
ATOM   33658 N  NZ  . LYS X  1 109 ? 159.143 164.481 90.668  1.00 13.46 ? 108 LYS X NZ  1 
ATOM   33659 N  N   . ASN X  1 110 ? 155.221 169.955 94.124  1.00 8.02  ? 109 ASN X N   1 
ATOM   33660 C  CA  . ASN X  1 110 ? 155.244 171.417 94.144  1.00 10.20 ? 109 ASN X CA  1 
ATOM   33661 C  C   . ASN X  1 110 ? 155.452 171.946 95.561  1.00 5.98  ? 109 ASN X C   1 
ATOM   33662 O  O   . ASN X  1 110 ? 156.247 172.869 95.787  1.00 8.95  ? 109 ASN X O   1 
ATOM   33663 C  CB  . ASN X  1 110 ? 153.949 171.969 93.547  1.00 7.96  ? 109 ASN X CB  1 
ATOM   33664 C  CG  . ASN X  1 110 ? 153.894 171.820 92.040  1.00 13.33 ? 109 ASN X CG  1 
ATOM   33665 O  OD1 . ASN X  1 110 ? 154.854 171.371 91.414  1.00 17.44 ? 109 ASN X OD1 1 
ATOM   33666 N  ND2 . ASN X  1 110 ? 152.765 172.195 91.448  1.00 17.55 ? 109 ASN X ND2 1 
ATOM   33667 N  N   . VAL X  1 111 ? 154.742 171.365 96.529  1.00 0.85  ? 110 VAL X N   1 
ATOM   33668 C  CA  . VAL X  1 111 ? 154.904 171.766 97.926  1.00 6.26  ? 110 VAL X CA  1 
ATOM   33669 C  C   . VAL X  1 111 ? 156.329 171.492 98.391  1.00 5.10  ? 110 VAL X C   1 
ATOM   33670 O  O   . VAL X  1 111 ? 156.934 172.294 99.112  1.00 9.63  ? 110 VAL X O   1 
ATOM   33671 C  CB  . VAL X  1 111 ? 153.869 171.053 98.815  1.00 5.16  ? 110 VAL X CB  1 
ATOM   33672 C  CG1 . VAL X  1 111 ? 154.112 171.376 100.280 1.00 7.05  ? 110 VAL X CG1 1 
ATOM   33673 C  CG2 . VAL X  1 111 ? 152.458 171.447 98.409  1.00 8.53  ? 110 VAL X CG2 1 
ATOM   33674 N  N   . ASN X  1 112 ? 156.881 170.346 97.990  1.00 6.05  ? 111 ASN X N   1 
ATOM   33675 C  CA  . ASN X  1 112 ? 158.250 170.002 98.356  1.00 3.90  ? 111 ASN X CA  1 
ATOM   33676 C  C   . ASN X  1 112 ? 159.242 171.002 97.776  1.00 5.76  ? 111 ASN X C   1 
ATOM   33677 O  O   . ASN X  1 112 ? 160.200 171.399 98.444  1.00 9.32  ? 111 ASN X O   1 
ATOM   33678 C  CB  . ASN X  1 112 ? 158.573 168.585 97.887  1.00 4.67  ? 111 ASN X CB  1 
ATOM   33679 C  CG  . ASN X  1 112 ? 159.823 168.029 98.536  1.00 6.17  ? 111 ASN X CG  1 
ATOM   33680 O  OD1 . ASN X  1 112 ? 160.007 168.137 99.747  1.00 5.89  ? 111 ASN X OD1 1 
ATOM   33681 N  ND2 . ASN X  1 112 ? 160.688 167.425 97.732  1.00 8.92  ? 111 ASN X ND2 1 
ATOM   33682 N  N   . GLN X  1 113 ? 159.035 171.409 96.523  1.00 1.23  ? 112 GLN X N   1 
ATOM   33683 C  CA  . GLN X  1 113 ? 159.913 172.406 95.918  1.00 9.04  ? 112 GLN X CA  1 
ATOM   33684 C  C   . GLN X  1 113 ? 159.823 173.737 96.656  1.00 4.36  ? 112 GLN X C   1 
ATOM   33685 O  O   . GLN X  1 113 ? 160.841 174.410 96.873  1.00 6.88  ? 112 GLN X O   1 
ATOM   33686 C  CB  . GLN X  1 113 ? 159.568 172.586 94.441  1.00 8.77  ? 112 GLN X CB  1 
ATOM   33687 C  CG  . GLN X  1 113 ? 160.603 173.377 93.664  1.00 13.07 ? 112 GLN X CG  1 
ATOM   33688 C  CD  . GLN X  1 113 ? 162.018 172.906 93.941  1.00 11.09 ? 112 GLN X CD  1 
ATOM   33689 O  OE1 . GLN X  1 113 ? 162.827 173.635 94.515  1.00 17.10 ? 112 GLN X OE1 1 
ATOM   33690 N  NE2 . GLN X  1 113 ? 162.323 171.679 93.537  1.00 14.28 ? 112 GLN X NE2 1 
ATOM   33691 N  N   . SER X  1 114 ? 158.610 174.135 97.045  1.00 3.40  ? 113 SER X N   1 
ATOM   33692 C  CA  . SER X  1 114 ? 158.455 175.357 97.832  1.00 5.96  ? 113 SER X CA  1 
ATOM   33693 C  C   . SER X  1 114 ? 159.189 175.252 99.163  1.00 3.70  ? 113 SER X C   1 
ATOM   33694 O  O   . SER X  1 114 ? 159.849 176.204 99.596  1.00 5.60  ? 113 SER X O   1 
ATOM   33695 C  CB  . SER X  1 114 ? 156.974 175.651 98.061  1.00 5.30  ? 113 SER X CB  1 
ATOM   33696 O  OG  . SER X  1 114 ? 156.803 176.839 98.814  1.00 15.89 ? 113 SER X OG  1 
ATOM   33697 N  N   . LEU X  1 115 ? 159.086 174.099 99.825  1.00 4.65  ? 114 LEU X N   1 
ATOM   33698 C  CA  . LEU X  1 115 ? 159.789 173.898 101.088 1.00 5.14  ? 114 LEU X CA  1 
ATOM   33699 C  C   . LEU X  1 115 ? 161.301 173.931 100.897 1.00 5.04  ? 114 LEU X C   1 
ATOM   33700 O  O   . LEU X  1 115 ? 162.031 174.439 101.753 1.00 6.15  ? 114 LEU X O   1 
ATOM   33701 C  CB  . LEU X  1 115 ? 159.356 172.579 101.724 1.00 7.90  ? 114 LEU X CB  1 
ATOM   33702 C  CG  . LEU X  1 115 ? 157.925 172.562 102.258 1.00 7.41  ? 114 LEU X CG  1 
ATOM   33703 C  CD1 . LEU X  1 115 ? 157.529 171.160 102.664 1.00 10.00 ? 114 LEU X CD1 1 
ATOM   33704 C  CD2 . LEU X  1 115 ? 157.787 173.517 103.432 1.00 8.71  ? 114 LEU X CD2 1 
ATOM   33705 N  N   . LEU X  1 116 ? 161.791 173.370 99.791  1.00 4.62  ? 115 LEU X N   1 
ATOM   33706 C  CA  . LEU X  1 116 ? 163.225 173.411 99.513  1.00 7.12  ? 115 LEU X CA  1 
ATOM   33707 C  C   . LEU X  1 116 ? 163.699 174.841 99.287  1.00 4.64  ? 115 LEU X C   1 
ATOM   33708 O  O   . LEU X  1 116 ? 164.775 175.229 99.760  1.00 10.11 ? 115 LEU X O   1 
ATOM   33709 C  CB  . LEU X  1 116 ? 163.554 172.533 98.305  1.00 2.47  ? 115 LEU X CB  1 
ATOM   33710 C  CG  . LEU X  1 116 ? 163.353 171.030 98.513  1.00 4.45  ? 115 LEU X CG  1 
ATOM   33711 C  CD1 . LEU X  1 116 ? 163.610 170.264 97.225  1.00 6.94  ? 115 LEU X CD1 1 
ATOM   33712 C  CD2 . LEU X  1 116 ? 164.241 170.514 99.631  1.00 7.36  ? 115 LEU X CD2 1 
ATOM   33713 N  N   . GLU X  1 117 ? 162.910 175.643 98.568  1.00 5.41  ? 116 GLU X N   1 
ATOM   33714 C  CA  . GLU X  1 117 ? 163.253 177.055 98.409  1.00 6.58  ? 116 GLU X CA  1 
ATOM   33715 C  C   . GLU X  1 117 ? 163.235 177.779 99.751  1.00 7.53  ? 116 GLU X C   1 
ATOM   33716 O  O   . GLU X  1 117 ? 164.080 178.643 100.013 1.00 10.77 ? 116 GLU X O   1 
ATOM   33717 C  CB  . GLU X  1 117 ? 162.299 177.725 97.420  1.00 7.73  ? 116 GLU X CB  1 
ATOM   33718 C  CG  . GLU X  1 117 ? 162.401 177.175 96.006  1.00 10.41 ? 116 GLU X CG  1 
ATOM   33719 C  CD  . GLU X  1 117 ? 161.244 177.601 95.123  1.00 15.58 ? 116 GLU X CD  1 
ATOM   33720 O  OE1 . GLU X  1 117 ? 160.365 178.345 95.605  1.00 18.40 ? 116 GLU X OE1 1 
ATOM   33721 O  OE2 . GLU X  1 117 ? 161.217 177.193 93.943  1.00 21.37 ? 116 GLU X OE2 1 
ATOM   33722 N  N   . LEU X  1 118 ? 162.277 177.438 100.614 1.00 4.26  ? 117 LEU X N   1 
ATOM   33723 C  CA  . LEU X  1 118 ? 162.227 178.025 101.950 1.00 6.50  ? 117 LEU X CA  1 
ATOM   33724 C  C   . LEU X  1 118 ? 163.471 177.669 102.755 1.00 7.02  ? 117 LEU X C   1 
ATOM   33725 O  O   . LEU X  1 118 ? 164.041 178.516 103.451 1.00 10.82 ? 117 LEU X O   1 
ATOM   33726 C  CB  . LEU X  1 118 ? 160.963 177.558 102.670 1.00 5.49  ? 117 LEU X CB  1 
ATOM   33727 C  CG  . LEU X  1 118 ? 160.709 178.081 104.083 1.00 8.51  ? 117 LEU X CG  1 
ATOM   33728 C  CD1 . LEU X  1 118 ? 160.817 179.591 104.139 1.00 9.40  ? 117 LEU X CD1 1 
ATOM   33729 C  CD2 . LEU X  1 118 ? 159.348 177.617 104.579 1.00 11.24 ? 117 LEU X CD2 1 
ATOM   33730 N  N   . HIS X  1 119 ? 163.898 176.408 102.679 1.00 6.28  ? 118 HIS X N   1 
ATOM   33731 C  CA  . HIS X  1 119 ? 165.112 175.991 103.375 1.00 6.58  ? 118 HIS X CA  1 
ATOM   33732 C  C   . HIS X  1 119 ? 166.333 176.717 102.827 1.00 4.55  ? 118 HIS X C   1 
ATOM   33733 O  O   . HIS X  1 119 ? 167.221 177.112 103.589 1.00 10.56 ? 118 HIS X O   1 
ATOM   33734 C  CB  . HIS X  1 119 ? 165.296 174.479 103.265 1.00 5.92  ? 118 HIS X CB  1 
ATOM   33735 C  CG  . HIS X  1 119 ? 166.304 173.926 104.224 1.00 10.48 ? 118 HIS X CG  1 
ATOM   33736 N  ND1 . HIS X  1 119 ? 167.660 173.968 103.983 1.00 9.68  ? 118 HIS X ND1 1 
ATOM   33737 C  CD2 . HIS X  1 119 ? 166.155 173.320 105.426 1.00 11.18 ? 118 HIS X CD2 1 
ATOM   33738 C  CE1 . HIS X  1 119 ? 168.303 173.411 104.994 1.00 8.98  ? 118 HIS X CE1 1 
ATOM   33739 N  NE2 . HIS X  1 119 ? 167.412 173.009 105.882 1.00 13.77 ? 118 HIS X NE2 1 
ATOM   33740 N  N   . LYS X  1 120 ? 166.398 176.893 101.506 1.00 7.01  ? 119 LYS X N   1 
ATOM   33741 C  CA  . LYS X  1 120 ? 167.503 177.639 100.911 1.00 7.70  ? 119 LYS X CA  1 
ATOM   33742 C  C   . LYS X  1 120 ? 167.522 179.079 101.411 1.00 8.36  ? 119 LYS X C   1 
ATOM   33743 O  O   . LYS X  1 120 ? 168.585 179.624 101.731 1.00 11.41 ? 119 LYS X O   1 
ATOM   33744 C  CB  . LYS X  1 120 ? 167.401 177.603 99.387  1.00 8.46  ? 119 LYS X CB  1 
ATOM   33745 C  CG  . LYS X  1 120 ? 168.502 178.379 98.686  1.00 11.98 ? 119 LYS X CG  1 
ATOM   33746 C  CD  . LYS X  1 120 ? 168.306 178.391 97.181  1.00 14.42 ? 119 LYS X CD  1 
ATOM   33747 C  CE  . LYS X  1 120 ? 169.398 179.196 96.496  1.00 14.76 ? 119 LYS X CE  1 
ATOM   33748 N  NZ  . LYS X  1 120 ? 169.228 179.218 95.018  1.00 19.69 ? 119 LYS X NZ  1 
ATOM   33749 N  N   . LEU X  1 121 ? 166.349 179.711 101.481 1.00 7.90  ? 120 LEU X N   1 
ATOM   33750 C  CA  . LEU X  1 121 ? 166.268 181.076 101.993 1.00 8.78  ? 120 LEU X CA  1 
ATOM   33751 C  C   . LEU X  1 121 ? 166.721 181.146 103.447 1.00 6.94  ? 120 LEU X C   1 
ATOM   33752 O  O   . LEU X  1 121 ? 167.492 182.034 103.827 1.00 11.00 ? 120 LEU X O   1 
ATOM   33753 C  CB  . LEU X  1 121 ? 164.842 181.605 101.849 1.00 10.95 ? 120 LEU X CB  1 
ATOM   33754 C  CG  . LEU X  1 121 ? 164.594 183.006 102.410 1.00 12.13 ? 120 LEU X CG  1 
ATOM   33755 C  CD1 . LEU X  1 121 ? 165.314 184.053 101.576 1.00 12.02 ? 120 LEU X CD1 1 
ATOM   33756 C  CD2 . LEU X  1 121 ? 163.106 183.299 102.481 1.00 8.89  ? 120 LEU X CD2 1 
ATOM   33757 N  N   . ALA X  1 122 ? 166.252 180.210 104.275 1.00 8.73  ? 121 ALA X N   1 
ATOM   33758 C  CA  . ALA X  1 122 ? 166.630 180.208 105.685 1.00 8.51  ? 121 ALA X CA  1 
ATOM   33759 C  C   . ALA X  1 122 ? 168.129 179.986 105.854 1.00 11.69 ? 121 ALA X C   1 
ATOM   33760 O  O   . ALA X  1 122 ? 168.760 180.595 106.726 1.00 15.13 ? 121 ALA X O   1 
ATOM   33761 C  CB  . ALA X  1 122 ? 165.837 179.145 106.441 1.00 8.59  ? 121 ALA X CB  1 
ATOM   33762 N  N   . THR X  1 123 ? 168.714 179.107 105.037 1.00 12.16 ? 122 THR X N   1 
ATOM   33763 C  CA  . THR X  1 123 ? 170.158 178.907 105.068 1.00 11.72 ? 122 THR X CA  1 
ATOM   33764 C  C   . THR X  1 123 ? 170.897 180.176 104.664 1.00 10.91 ? 122 THR X C   1 
ATOM   33765 O  O   . THR X  1 123 ? 171.896 180.548 105.289 1.00 16.11 ? 122 THR X O   1 
ATOM   33766 C  CB  . THR X  1 123 ? 170.544 177.744 104.152 1.00 12.24 ? 122 THR X CB  1 
ATOM   33767 O  OG1 . THR X  1 123 ? 169.966 176.531 104.648 1.00 14.25 ? 122 THR X OG1 1 
ATOM   33768 C  CG2 . THR X  1 123 ? 172.056 177.588 104.083 1.00 14.23 ? 122 THR X CG2 1 
ATOM   33769 N  N   . ASP X  1 124 ? 170.414 180.858 103.622 1.00 12.62 ? 123 ASP X N   1 
ATOM   33770 C  CA  . ASP X  1 124 ? 171.049 182.098 103.187 1.00 12.97 ? 123 ASP X CA  1 
ATOM   33771 C  C   . ASP X  1 124 ? 170.952 183.184 104.251 1.00 13.23 ? 123 ASP X C   1 
ATOM   33772 O  O   . ASP X  1 124 ? 171.841 184.035 104.350 1.00 19.51 ? 123 ASP X O   1 
ATOM   33773 C  CB  . ASP X  1 124 ? 170.420 182.580 101.880 1.00 12.92 ? 123 ASP X CB  1 
ATOM   33774 C  CG  . ASP X  1 124 ? 170.732 181.667 100.709 1.00 17.28 ? 123 ASP X CG  1 
ATOM   33775 O  OD1 . ASP X  1 124 ? 171.476 180.682 100.899 1.00 20.54 ? 123 ASP X OD1 1 
ATOM   33776 O  OD2 . ASP X  1 124 ? 170.231 181.934 99.597  1.00 21.63 ? 123 ASP X OD2 1 
ATOM   33777 N  N   . LYS X  1 125 ? 169.887 183.174 105.051 1.00 12.19 ? 124 LYS X N   1 
ATOM   33778 C  CA  . LYS X  1 125 ? 169.687 184.162 106.101 1.00 12.07 ? 124 LYS X CA  1 
ATOM   33779 C  C   . LYS X  1 125 ? 170.289 183.738 107.434 1.00 11.50 ? 124 LYS X C   1 
ATOM   33780 O  O   . LYS X  1 125 ? 170.128 184.457 108.425 1.00 16.90 ? 124 LYS X O   1 
ATOM   33781 C  CB  . LYS X  1 125 ? 168.193 184.454 106.277 1.00 12.87 ? 124 LYS X CB  1 
ATOM   33782 C  CG  . LYS X  1 125 ? 167.519 185.030 105.043 1.00 13.11 ? 124 LYS X CG  1 
ATOM   33783 C  CD  . LYS X  1 125 ? 168.269 186.242 104.519 1.00 15.62 ? 124 LYS X CD  1 
ATOM   33784 C  CE  . LYS X  1 125 ? 167.560 186.858 103.323 1.00 15.67 ? 124 LYS X CE  1 
ATOM   33785 N  NZ  . LYS X  1 125 ? 168.223 188.111 102.871 1.00 18.00 ? 124 LYS X NZ  1 
ATOM   33786 N  N   . ASN X  1 126 ? 170.974 182.595 107.477 1.00 11.71 ? 125 ASN X N   1 
ATOM   33787 C  CA  . ASN X  1 126 ? 171.611 182.092 108.694 1.00 12.42 ? 125 ASN X CA  1 
ATOM   33788 C  C   . ASN X  1 126 ? 170.613 181.999 109.846 1.00 13.29 ? 125 ASN X C   1 
ATOM   33789 O  O   . ASN X  1 126 ? 170.826 182.534 110.936 1.00 18.83 ? 125 ASN X O   1 
ATOM   33790 C  CB  . ASN X  1 126 ? 172.816 182.953 109.078 1.00 13.73 ? 125 ASN X CB  1 
ATOM   33791 C  CG  . ASN X  1 126 ? 173.828 183.069 107.956 1.00 14.00 ? 125 ASN X CG  1 
ATOM   33792 O  OD1 . ASN X  1 126 ? 174.331 182.065 107.455 1.00 16.77 ? 125 ASN X OD1 1 
ATOM   33793 N  ND2 . ASN X  1 126 ? 174.127 184.297 107.553 1.00 17.63 ? 125 ASN X ND2 1 
ATOM   33794 N  N   . ASP X  1 127 ? 169.500 181.308 109.590 1.00 4.22  ? 126 ASP X N   1 
ATOM   33795 C  CA  . ASP X  1 127 ? 168.445 181.084 110.576 1.00 9.07  ? 126 ASP X CA  1 
ATOM   33796 C  C   . ASP X  1 127 ? 168.391 179.584 110.840 1.00 7.71  ? 126 ASP X C   1 
ATOM   33797 O  O   . ASP X  1 127 ? 167.539 178.875 110.283 1.00 13.11 ? 126 ASP X O   1 
ATOM   33798 C  CB  . ASP X  1 127 ? 167.102 181.628 110.087 1.00 12.43 ? 126 ASP X CB  1 
ATOM   33799 C  CG  . ASP X  1 127 ? 166.024 181.598 111.161 1.00 8.47  ? 126 ASP X CG  1 
ATOM   33800 O  OD1 . ASP X  1 127 ? 166.196 180.901 112.183 1.00 11.75 ? 126 ASP X OD1 1 
ATOM   33801 O  OD2 . ASP X  1 127 ? 164.997 182.285 110.984 1.00 18.36 ? 126 ASP X OD2 1 
ATOM   33802 N  N   . PRO X  1 128 ? 169.295 179.065 111.675 1.00 10.92 ? 127 PRO X N   1 
ATOM   33803 C  CA  . PRO X  1 128 ? 169.332 177.611 111.899 1.00 8.10  ? 127 PRO X CA  1 
ATOM   33804 C  C   . PRO X  1 128 ? 168.064 177.050 112.515 1.00 3.87  ? 127 PRO X C   1 
ATOM   33805 O  O   . PRO X  1 128 ? 167.728 175.890 112.252 1.00 9.23  ? 127 PRO X O   1 
ATOM   33806 C  CB  . PRO X  1 128 ? 170.540 177.432 112.831 1.00 8.56  ? 127 PRO X CB  1 
ATOM   33807 C  CG  . PRO X  1 128 ? 170.714 178.753 113.486 1.00 8.62  ? 127 PRO X CG  1 
ATOM   33808 C  CD  . PRO X  1 128 ? 170.311 179.774 112.469 1.00 7.94  ? 127 PRO X CD  1 
ATOM   33809 N  N   . HIS X  1 129 ? 167.355 177.823 113.340 1.00 4.13  ? 128 HIS X N   1 
ATOM   33810 C  CA  . HIS X  1 129 ? 166.116 177.316 113.923 1.00 9.18  ? 128 HIS X CA  1 
ATOM   33811 C  C   . HIS X  1 129 ? 165.078 177.040 112.843 1.00 4.53  ? 128 HIS X C   1 
ATOM   33812 O  O   . HIS X  1 129 ? 164.397 176.010 112.870 1.00 3.87  ? 128 HIS X O   1 
ATOM   33813 C  CB  . HIS X  1 129 ? 165.562 178.295 114.957 1.00 0.00  ? 128 HIS X CB  1 
ATOM   33814 C  CG  . HIS X  1 129 ? 164.223 177.896 115.494 1.00 5.31  ? 128 HIS X CG  1 
ATOM   33815 N  ND1 . HIS X  1 129 ? 163.041 178.394 114.992 1.00 5.51  ? 128 HIS X ND1 1 
ATOM   33816 C  CD2 . HIS X  1 129 ? 163.879 177.025 116.472 1.00 8.53  ? 128 HIS X CD2 1 
ATOM   33817 C  CE1 . HIS X  1 129 ? 162.026 177.858 115.646 1.00 8.57  ? 128 HIS X CE1 1 
ATOM   33818 N  NE2 . HIS X  1 129 ? 162.508 177.025 116.551 1.00 6.01  ? 128 HIS X NE2 1 
ATOM   33819 N  N   . LEU X  1 130 ? 164.946 177.953 111.880 1.00 2.88  ? 129 LEU X N   1 
ATOM   33820 C  CA  . LEU X  1 130 ? 164.004 177.752 110.783 1.00 6.74  ? 129 LEU X CA  1 
ATOM   33821 C  C   . LEU X  1 130 ? 164.401 176.554 109.925 1.00 5.05  ? 129 LEU X C   1 
ATOM   33822 O  O   . LEU X  1 130 ? 163.548 175.750 109.525 1.00 9.58  ? 129 LEU X O   1 
ATOM   33823 C  CB  . LEU X  1 130 ? 163.918 179.022 109.937 1.00 7.26  ? 129 LEU X CB  1 
ATOM   33824 C  CG  . LEU X  1 130 ? 162.907 179.034 108.792 1.00 9.50  ? 129 LEU X CG  1 
ATOM   33825 C  CD1 . LEU X  1 130 ? 161.563 178.504 109.259 1.00 7.00  ? 129 LEU X CD1 1 
ATOM   33826 C  CD2 . LEU X  1 130 ? 162.766 180.438 108.230 1.00 6.23  ? 129 LEU X CD2 1 
ATOM   33827 N  N   . CYS X  1 131 ? 165.698 176.420 109.633 1.00 10.05 ? 130 CYS X N   1 
ATOM   33828 C  CA  . CYS X  1 131 ? 166.172 175.276 108.861 1.00 7.07  ? 130 CYS X CA  1 
ATOM   33829 C  C   . CYS X  1 131 ? 165.853 173.969 109.574 1.00 8.98  ? 130 CYS X C   1 
ATOM   33830 O  O   . CYS X  1 131 ? 165.352 173.019 108.962 1.00 9.72  ? 130 CYS X O   1 
ATOM   33831 C  CB  . CYS X  1 131 ? 167.677 175.395 108.616 1.00 11.09 ? 130 CYS X CB  1 
ATOM   33832 S  SG  . CYS X  1 131 ? 168.166 176.724 107.501 1.00 22.05 ? 130 CYS X SG  1 
ATOM   33833 N  N   . ASP X  1 132 ? 166.136 173.907 110.878 1.00 3.44  ? 131 ASP X N   1 
ATOM   33834 C  CA  . ASP X  1 132 ? 165.854 172.697 111.639 1.00 8.10  ? 131 ASP X CA  1 
ATOM   33835 C  C   . ASP X  1 132 ? 164.360 172.418 111.698 1.00 5.40  ? 131 ASP X C   1 
ATOM   33836 O  O   . ASP X  1 132 ? 163.939 171.261 111.632 1.00 10.53 ? 131 ASP X O   1 
ATOM   33837 C  CB  . ASP X  1 132 ? 166.425 172.806 113.049 1.00 8.31  ? 131 ASP X CB  1 
ATOM   33838 C  CG  . ASP X  1 132 ? 166.233 171.534 113.846 1.00 11.69 ? 131 ASP X CG  1 
ATOM   33839 O  OD1 . ASP X  1 132 ? 166.775 170.489 113.433 1.00 15.79 ? 131 ASP X OD1 1 
ATOM   33840 O  OD2 . ASP X  1 132 ? 165.530 171.575 114.877 1.00 18.90 ? 131 ASP X OD2 1 
ATOM   33841 N  N   . PHE X  1 133 ? 163.547 173.465 111.839 1.00 7.66  ? 132 PHE X N   1 
ATOM   33842 C  CA  . PHE X  1 133 ? 162.099 173.291 111.840 1.00 5.91  ? 132 PHE X CA  1 
ATOM   33843 C  C   . PHE X  1 133 ? 161.635 172.643 110.541 1.00 0.07  ? 132 PHE X C   1 
ATOM   33844 O  O   . PHE X  1 133 ? 160.896 171.649 110.552 1.00 8.86  ? 132 PHE X O   1 
ATOM   33845 C  CB  . PHE X  1 133 ? 161.427 174.648 112.052 1.00 6.42  ? 132 PHE X CB  1 
ATOM   33846 C  CG  . PHE X  1 133 ? 159.926 174.603 112.024 1.00 4.45  ? 132 PHE X CG  1 
ATOM   33847 C  CD1 . PHE X  1 133 ? 159.209 174.322 113.174 1.00 10.74 ? 132 PHE X CD1 1 
ATOM   33848 C  CD2 . PHE X  1 133 ? 159.233 174.855 110.854 1.00 6.45  ? 132 PHE X CD2 1 
ATOM   33849 C  CE1 . PHE X  1 133 ? 157.826 174.287 113.153 1.00 8.45  ? 132 PHE X CE1 1 
ATOM   33850 C  CE2 . PHE X  1 133 ? 157.853 174.822 110.829 1.00 13.07 ? 132 PHE X CE2 1 
ATOM   33851 C  CZ  . PHE X  1 133 ? 157.151 174.538 111.980 1.00 6.41  ? 132 PHE X CZ  1 
ATOM   33852 N  N   . ILE X  1 134 ? 162.087 173.187 109.408 1.00 3.61  ? 133 ILE X N   1 
ATOM   33853 C  CA  . ILE X  1 134 ? 161.708 172.632 108.111 1.00 6.52  ? 133 ILE X CA  1 
ATOM   33854 C  C   . ILE X  1 134 ? 162.159 171.180 108.001 1.00 9.08  ? 133 ILE X C   1 
ATOM   33855 O  O   . ILE X  1 134 ? 161.365 170.293 107.679 1.00 5.79  ? 133 ILE X O   1 
ATOM   33856 C  CB  . ILE X  1 134 ? 162.281 173.489 106.969 1.00 5.90  ? 133 ILE X CB  1 
ATOM   33857 C  CG1 . ILE X  1 134 ? 161.718 174.908 107.034 1.00 6.93  ? 133 ILE X CG1 1 
ATOM   33858 C  CG2 . ILE X  1 134 ? 161.983 172.851 105.622 1.00 5.14  ? 133 ILE X CG2 1 
ATOM   33859 C  CD1 . ILE X  1 134 ? 162.540 175.913 106.270 1.00 12.96 ? 133 ILE X CD1 1 
ATOM   33860 N  N   . GLU X  1 135 ? 163.431 170.910 108.308 1.00 7.19  ? 134 GLU X N   1 
ATOM   33861 C  CA  . GLU X  1 135 ? 163.951 169.552 108.158 1.00 8.53  ? 134 GLU X CA  1 
ATOM   33862 C  C   . GLU X  1 135 ? 163.201 168.567 109.047 1.00 7.06  ? 134 GLU X C   1 
ATOM   33863 O  O   . GLU X  1 135 ? 162.858 167.461 108.616 1.00 14.17 ? 134 GLU X O   1 
ATOM   33864 C  CB  . GLU X  1 135 ? 165.447 169.516 108.470 1.00 8.33  ? 134 GLU X CB  1 
ATOM   33865 C  CG  . GLU X  1 135 ? 166.295 170.413 107.593 1.00 7.09  ? 134 GLU X CG  1 
ATOM   33866 C  CD  . GLU X  1 135 ? 167.656 170.693 108.199 1.00 13.26 ? 134 GLU X CD  1 
ATOM   33867 O  OE1 . GLU X  1 135 ? 167.978 170.089 109.243 1.00 19.04 ? 134 GLU X OE1 1 
ATOM   33868 O  OE2 . GLU X  1 135 ? 168.403 171.518 107.634 1.00 19.41 ? 134 GLU X OE2 1 
ATOM   33869 N  N   . THR X  1 136 ? 162.936 168.955 110.295 1.00 8.48  ? 135 THR X N   1 
ATOM   33870 C  CA  . THR X  1 136 ? 162.323 168.042 111.248 1.00 9.22  ? 135 THR X CA  1 
ATOM   33871 C  C   . THR X  1 136 ? 160.866 167.765 110.905 1.00 9.27  ? 135 THR X C   1 
ATOM   33872 O  O   . THR X  1 136 ? 160.400 166.628 111.044 1.00 15.97 ? 135 THR X O   1 
ATOM   33873 C  CB  . THR X  1 136 ? 162.438 168.610 112.665 1.00 11.65 ? 135 THR X CB  1 
ATOM   33874 O  OG1 . THR X  1 136 ? 163.819 168.798 112.997 1.00 17.05 ? 135 THR X OG1 1 
ATOM   33875 C  CG2 . THR X  1 136 ? 161.803 167.667 113.680 1.00 14.29 ? 135 THR X CG2 1 
ATOM   33876 N  N   . HIS X  1 137 ? 160.125 168.775 110.448 1.00 10.44 ? 136 HIS X N   1 
ATOM   33877 C  CA  . HIS X  1 137 ? 158.682 168.623 110.346 1.00 7.38  ? 136 HIS X CA  1 
ATOM   33878 C  C   . HIS X  1 137 ? 158.138 168.486 108.929 1.00 7.42  ? 136 HIS X C   1 
ATOM   33879 O  O   . HIS X  1 137 ? 157.000 168.033 108.777 1.00 16.96 ? 136 HIS X O   1 
ATOM   33880 C  CB  . HIS X  1 137 ? 157.982 169.803 111.040 1.00 7.85  ? 136 HIS X CB  1 
ATOM   33881 C  CG  . HIS X  1 137 ? 158.355 169.962 112.480 1.00 12.51 ? 136 HIS X CG  1 
ATOM   33882 N  ND1 . HIS X  1 137 ? 157.899 169.112 113.464 1.00 16.17 ? 136 HIS X ND1 1 
ATOM   33883 C  CD2 . HIS X  1 137 ? 159.140 170.872 113.104 1.00 11.54 ? 136 HIS X CD2 1 
ATOM   33884 C  CE1 . HIS X  1 137 ? 158.387 169.490 114.632 1.00 13.44 ? 136 HIS X CE1 1 
ATOM   33885 N  NE2 . HIS X  1 137 ? 159.143 170.557 114.441 1.00 16.26 ? 136 HIS X NE2 1 
ATOM   33886 N  N   . TYR X  1 138 ? 158.887 168.860 107.889 1.00 6.22  ? 137 TYR X N   1 
ATOM   33887 C  CA  . TYR X  1 138 ? 158.276 168.937 106.569 1.00 8.08  ? 137 TYR X CA  1 
ATOM   33888 C  C   . TYR X  1 138 ? 158.988 168.115 105.499 1.00 8.22  ? 137 TYR X C   1 
ATOM   33889 O  O   . TYR X  1 138 ? 158.327 167.488 104.668 1.00 9.43  ? 137 TYR X O   1 
ATOM   33890 C  CB  . TYR X  1 138 ? 158.180 170.403 106.144 1.00 6.39  ? 137 TYR X CB  1 
ATOM   33891 C  CG  . TYR X  1 138 ? 157.149 171.159 106.950 1.00 10.95 ? 137 TYR X CG  1 
ATOM   33892 C  CD1 . TYR X  1 138 ? 157.479 171.735 108.167 1.00 9.86  ? 137 TYR X CD1 1 
ATOM   33893 C  CD2 . TYR X  1 138 ? 155.836 171.266 106.509 1.00 8.70  ? 137 TYR X CD2 1 
ATOM   33894 C  CE1 . TYR X  1 138 ? 156.537 172.410 108.916 1.00 7.19  ? 137 TYR X CE1 1 
ATOM   33895 C  CE2 . TYR X  1 138 ? 154.888 171.942 107.251 1.00 10.50 ? 137 TYR X CE2 1 
ATOM   33896 C  CZ  . TYR X  1 138 ? 155.244 172.512 108.454 1.00 9.29  ? 137 TYR X CZ  1 
ATOM   33897 O  OH  . TYR X  1 138 ? 154.305 173.183 109.199 1.00 14.83 ? 137 TYR X OH  1 
ATOM   33898 N  N   . LEU X  1 139 ? 160.324 168.120 105.491 1.00 8.59  ? 138 LEU X N   1 
ATOM   33899 C  CA  . LEU X  1 139 ? 161.056 167.535 104.368 1.00 6.36  ? 138 LEU X CA  1 
ATOM   33900 C  C   . LEU X  1 139 ? 160.853 166.024 104.283 1.00 1.20  ? 138 LEU X C   1 
ATOM   33901 O  O   . LEU X  1 139 ? 160.531 165.488 103.214 1.00 9.34  ? 138 LEU X O   1 
ATOM   33902 C  CB  . LEU X  1 139 ? 162.542 167.876 104.473 1.00 6.72  ? 138 LEU X CB  1 
ATOM   33903 C  CG  . LEU X  1 139 ? 162.904 169.354 104.322 1.00 7.40  ? 138 LEU X CG  1 
ATOM   33904 C  CD1 . LEU X  1 139 ? 164.402 169.516 104.149 1.00 10.25 ? 138 LEU X CD1 1 
ATOM   33905 C  CD2 . LEU X  1 139 ? 162.158 169.983 103.157 1.00 8.11  ? 138 LEU X CD2 1 
ATOM   33906 N  N   . ASN X  1 140 ? 161.039 165.316 105.400 1.00 5.92  ? 139 ASN X N   1 
ATOM   33907 C  CA  . ASN X  1 140 ? 160.883 163.865 105.366 1.00 6.59  ? 139 ASN X CA  1 
ATOM   33908 C  C   . ASN X  1 140 ? 159.426 163.475 105.159 1.00 3.61  ? 139 ASN X C   1 
ATOM   33909 O  O   . ASN X  1 140 ? 159.136 162.476 104.491 1.00 9.70  ? 139 ASN X O   1 
ATOM   33910 C  CB  . ASN X  1 140 ? 161.427 163.231 106.644 1.00 10.10 ? 139 ASN X CB  1 
ATOM   33911 C  CG  . ASN X  1 140 ? 161.546 161.721 106.535 1.00 10.23 ? 139 ASN X CG  1 
ATOM   33912 O  OD1 . ASN X  1 140 ? 162.157 161.204 105.601 1.00 11.42 ? 139 ASN X OD1 1 
ATOM   33913 N  ND2 . ASN X  1 140 ? 160.957 161.008 107.487 1.00 16.19 ? 139 ASN X ND2 1 
ATOM   33914 N  N   . GLU X  1 141 ? 158.498 164.248 105.725 1.00 7.38  ? 140 GLU X N   1 
ATOM   33915 C  CA  . GLU X  1 141 ? 157.082 163.992 105.484 1.00 5.55  ? 140 GLU X CA  1 
ATOM   33916 C  C   . GLU X  1 141 ? 156.758 164.115 104.001 1.00 6.82  ? 140 GLU X C   1 
ATOM   33917 O  O   . GLU X  1 141 ? 156.026 163.291 103.442 1.00 12.52 ? 140 GLU X O   1 
ATOM   33918 C  CB  . GLU X  1 141 ? 156.225 164.951 106.309 1.00 11.94 ? 140 GLU X CB  1 
ATOM   33919 C  CG  . GLU X  1 141 ? 156.546 164.944 107.793 1.00 11.51 ? 140 GLU X CG  1 
ATOM   33920 C  CD  . GLU X  1 141 ? 156.635 163.543 108.364 1.00 15.12 ? 140 GLU X CD  1 
ATOM   33921 O  OE1 . GLU X  1 141 ? 155.620 162.817 108.327 1.00 21.24 ? 140 GLU X OE1 1 
ATOM   33922 O  OE2 . GLU X  1 141 ? 157.724 163.167 108.847 1.00 22.86 ? 140 GLU X OE2 1 
ATOM   33923 N  N   . GLN X  1 142 ? 157.310 165.137 103.343 1.00 6.17  ? 141 GLN X N   1 
ATOM   33924 C  CA  . GLN X  1 142 ? 157.092 165.308 101.911 1.00 5.35  ? 141 GLN X CA  1 
ATOM   33925 C  C   . GLN X  1 142 ? 157.702 164.161 101.118 1.00 2.76  ? 141 GLN X C   1 
ATOM   33926 O  O   . GLN X  1 142 ? 157.096 163.664 100.164 1.00 7.15  ? 141 GLN X O   1 
ATOM   33927 C  CB  . GLN X  1 142 ? 157.669 166.643 101.446 1.00 5.93  ? 141 GLN X CB  1 
ATOM   33928 C  CG  . GLN X  1 142 ? 156.780 167.827 101.750 1.00 9.74  ? 141 GLN X CG  1 
ATOM   33929 C  CD  . GLN X  1 142 ? 155.336 167.580 101.367 1.00 7.42  ? 141 GLN X CD  1 
ATOM   33930 O  OE1 . GLN X  1 142 ? 154.465 167.470 102.228 1.00 16.53 ? 141 GLN X OE1 1 
ATOM   33931 N  NE2 . GLN X  1 142 ? 155.075 167.489 100.069 1.00 7.16  ? 141 GLN X NE2 1 
ATOM   33932 N  N   . VAL X  1 143 ? 158.912 163.738 101.487 1.00 1.12  ? 142 VAL X N   1 
ATOM   33933 C  CA  . VAL X  1 143 ? 159.553 162.635 100.771 1.00 4.80  ? 142 VAL X CA  1 
ATOM   33934 C  C   . VAL X  1 143 ? 158.717 161.366 100.896 1.00 0.92  ? 142 VAL X C   1 
ATOM   33935 O  O   . VAL X  1 143 ? 158.473 160.660 99.910  1.00 3.92  ? 142 VAL X O   1 
ATOM   33936 C  CB  . VAL X  1 143 ? 160.991 162.424 101.281 1.00 4.78  ? 142 VAL X CB  1 
ATOM   33937 C  CG1 . VAL X  1 143 ? 161.532 161.079 100.813 1.00 2.21  ? 142 VAL X CG1 1 
ATOM   33938 C  CG2 . VAL X  1 143 ? 161.886 163.556 100.802 1.00 0.00  ? 142 VAL X CG2 1 
ATOM   33939 N  N   . LYS X  1 144 ? 158.249 161.072 102.111 1.00 1.50  ? 143 LYS X N   1 
ATOM   33940 C  CA  . LYS X  1 144 ? 157.415 159.893 102.327 1.00 5.53  ? 143 LYS X CA  1 
ATOM   33941 C  C   . LYS X  1 144 ? 156.108 159.988 101.548 1.00 5.88  ? 143 LYS X C   1 
ATOM   33942 O  O   . LYS X  1 144 ? 155.659 159.005 100.948 1.00 9.52  ? 143 LYS X O   1 
ATOM   33943 C  CB  . LYS X  1 144 ? 157.141 159.712 103.821 1.00 5.17  ? 143 LYS X CB  1 
ATOM   33944 C  CG  . LYS X  1 144 ? 158.366 159.329 104.638 1.00 7.45  ? 143 LYS X CG  1 
ATOM   33945 C  CD  . LYS X  1 144 ? 158.023 159.153 106.110 1.00 9.25  ? 143 LYS X CD  1 
ATOM   33946 C  CE  . LYS X  1 144 ? 157.277 160.361 106.653 1.00 11.82 ? 143 LYS X CE  1 
ATOM   33947 N  NZ  . LYS X  1 144 ? 157.133 160.314 108.133 1.00 16.36 ? 143 LYS X NZ  1 
ATOM   33948 N  N   . ALA X  1 145 ? 155.475 161.165 101.552 1.00 4.02  ? 144 ALA X N   1 
ATOM   33949 C  CA  . ALA X  1 145 ? 154.218 161.336 100.830 1.00 4.81  ? 144 ALA X CA  1 
ATOM   33950 C  C   . ALA X  1 145 ? 154.415 161.148 99.332  1.00 1.12  ? 144 ALA X C   1 
ATOM   33951 O  O   . ALA X  1 145 ? 153.596 160.512 98.659  1.00 5.58  ? 144 ALA X O   1 
ATOM   33952 C  CB  . ALA X  1 145 ? 153.627 162.715 101.127 1.00 6.68  ? 144 ALA X CB  1 
ATOM   33953 N  N   . ILE X  1 146 ? 155.501 161.703 98.792  1.00 0.00  ? 145 ILE X N   1 
ATOM   33954 C  CA  . ILE X  1 146 ? 155.787 161.569 97.367  1.00 0.99  ? 145 ILE X CA  1 
ATOM   33955 C  C   . ILE X  1 146 ? 156.040 160.109 97.015  1.00 2.74  ? 145 ILE X C   1 
ATOM   33956 O  O   . ILE X  1 146 ? 155.561 159.609 95.992  1.00 5.33  ? 145 ILE X O   1 
ATOM   33957 C  CB  . ILE X  1 146 ? 156.975 162.465 96.971  1.00 4.67  ? 145 ILE X CB  1 
ATOM   33958 C  CG1 . ILE X  1 146 ? 156.586 163.942 97.076  1.00 3.69  ? 145 ILE X CG1 1 
ATOM   33959 C  CG2 . ILE X  1 146 ? 157.450 162.140 95.568  1.00 6.07  ? 145 ILE X CG2 1 
ATOM   33960 C  CD1 . ILE X  1 146 ? 157.754 164.893 96.922  1.00 5.61  ? 145 ILE X CD1 1 
ATOM   33961 N  N   . LYS X  1 147 ? 156.796 159.405 97.859  1.00 5.60  ? 146 LYS X N   1 
ATOM   33962 C  CA  . LYS X  1 147 ? 157.060 157.989 97.614  1.00 4.48  ? 146 LYS X CA  1 
ATOM   33963 C  C   . LYS X  1 147 ? 155.769 157.176 97.646  1.00 2.85  ? 146 LYS X C   1 
ATOM   33964 O  O   . LYS X  1 147 ? 155.551 156.301 96.800  1.00 6.39  ? 146 LYS X O   1 
ATOM   33965 C  CB  . LYS X  1 147 ? 158.058 157.463 98.646  1.00 2.27  ? 146 LYS X CB  1 
ATOM   33966 C  CG  . LYS X  1 147 ? 158.384 155.983 98.516  1.00 3.12  ? 146 LYS X CG  1 
ATOM   33967 C  CD  . LYS X  1 147 ? 159.035 155.668 97.181  1.00 4.81  ? 146 LYS X CD  1 
ATOM   33968 C  CE  . LYS X  1 147 ? 159.696 154.297 97.204  1.00 8.21  ? 146 LYS X CE  1 
ATOM   33969 N  NZ  . LYS X  1 147 ? 158.754 153.231 97.632  1.00 8.44  ? 146 LYS X NZ  1 
ATOM   33970 N  N   . GLU X  1 148 ? 154.899 157.458 98.618  1.00 1.40  ? 147 GLU X N   1 
ATOM   33971 C  CA  . GLU X  1 148 ? 153.635 156.734 98.726  1.00 6.95  ? 147 GLU X CA  1 
ATOM   33972 C  C   . GLU X  1 148 ? 152.746 156.987 97.513  1.00 4.78  ? 147 GLU X C   1 
ATOM   33973 O  O   . GLU X  1 148 ? 152.144 156.057 96.962  1.00 7.26  ? 147 GLU X O   1 
ATOM   33974 C  CB  . GLU X  1 148 ? 152.917 157.134 100.015 1.00 8.02  ? 147 GLU X CB  1 
ATOM   33975 C  CG  . GLU X  1 148 ? 151.489 156.631 100.121 1.00 10.59 ? 147 GLU X CG  1 
ATOM   33976 C  CD  . GLU X  1 148 ? 150.859 156.962 101.460 1.00 13.17 ? 147 GLU X CD  1 
ATOM   33977 O  OE1 . GLU X  1 148 ? 151.336 156.440 102.489 1.00 21.67 ? 147 GLU X OE1 1 
ATOM   33978 O  OE2 . GLU X  1 148 ? 149.892 157.752 101.484 1.00 19.28 ? 147 GLU X OE2 1 
ATOM   33979 N  N   . LEU X  1 149 ? 152.652 158.248 97.083  1.00 6.96  ? 148 LEU X N   1 
ATOM   33980 C  CA  . LEU X  1 149 ? 151.844 158.561 95.908  1.00 4.23  ? 148 LEU X CA  1 
ATOM   33981 C  C   . LEU X  1 149 ? 152.427 157.929 94.651  1.00 3.72  ? 148 LEU X C   1 
ATOM   33982 O  O   . LEU X  1 149 ? 151.684 157.469 93.780  1.00 7.78  ? 148 LEU X O   1 
ATOM   33983 C  CB  . LEU X  1 149 ? 151.713 160.074 95.743  1.00 7.20  ? 148 LEU X CB  1 
ATOM   33984 C  CG  . LEU X  1 149 ? 150.793 160.753 96.758  1.00 0.00  ? 148 LEU X CG  1 
ATOM   33985 C  CD1 . LEU X  1 149 ? 150.927 162.259 96.668  1.00 7.21  ? 148 LEU X CD1 1 
ATOM   33986 C  CD2 . LEU X  1 149 ? 149.350 160.328 96.539  1.00 4.56  ? 148 LEU X CD2 1 
ATOM   33987 N  N   . GLY X  1 150 ? 153.757 157.910 94.532  1.00 2.37  ? 149 GLY X N   1 
ATOM   33988 C  CA  . GLY X  1 150 ? 154.376 157.227 93.408  1.00 4.47  ? 149 GLY X CA  1 
ATOM   33989 C  C   . GLY X  1 150 ? 154.063 155.744 93.393  1.00 4.09  ? 149 GLY X C   1 
ATOM   33990 O  O   . GLY X  1 150 ? 153.784 155.170 92.337  1.00 6.68  ? 149 GLY X O   1 
ATOM   33991 N  N   . ASP X  1 151 ? 154.102 155.106 94.565  1.00 3.41  ? 150 ASP X N   1 
ATOM   33992 C  CA  . ASP X  1 151 ? 153.735 153.695 94.658  1.00 7.12  ? 150 ASP X CA  1 
ATOM   33993 C  C   . ASP X  1 151 ? 152.285 153.479 94.237  1.00 3.77  ? 150 ASP X C   1 
ATOM   33994 O  O   . ASP X  1 151 ? 151.972 152.537 93.497  1.00 11.15 ? 150 ASP X O   1 
ATOM   33995 C  CB  . ASP X  1 151 ? 153.956 153.185 96.083  1.00 6.75  ? 150 ASP X CB  1 
ATOM   33996 C  CG  . ASP X  1 151 ? 155.410 153.256 96.514  1.00 12.37 ? 150 ASP X CG  1 
ATOM   33997 O  OD1 . ASP X  1 151 ? 156.274 153.531 95.658  1.00 16.04 ? 150 ASP X OD1 1 
ATOM   33998 O  OD2 . ASP X  1 151 ? 155.686 153.038 97.712  1.00 15.64 ? 150 ASP X OD2 1 
ATOM   33999 N  N   . HIS X  1 152 ? 151.384 154.345 94.708  1.00 6.04  ? 151 HIS X N   1 
ATOM   34000 C  CA  . HIS X  1 152 ? 149.975 154.224 94.344  1.00 5.74  ? 151 HIS X CA  1 
ATOM   34001 C  C   . HIS X  1 152 ? 149.783 154.372 92.840  1.00 4.40  ? 151 HIS X C   1 
ATOM   34002 O  O   . HIS X  1 152 ? 149.038 153.605 92.217  1.00 8.70  ? 151 HIS X O   1 
ATOM   34003 C  CB  . HIS X  1 152 ? 149.145 155.268 95.092  1.00 6.50  ? 151 HIS X CB  1 
ATOM   34004 C  CG  . HIS X  1 152 ? 149.026 155.011 96.562  1.00 3.97  ? 151 HIS X CG  1 
ATOM   34005 N  ND1 . HIS X  1 152 ? 149.349 153.800 97.134  1.00 5.69  ? 151 HIS X ND1 1 
ATOM   34006 C  CD2 . HIS X  1 152 ? 148.615 155.808 97.576  1.00 8.60  ? 151 HIS X CD2 1 
ATOM   34007 C  CE1 . HIS X  1 152 ? 149.146 153.863 98.438  1.00 8.04  ? 151 HIS X CE1 1 
ATOM   34008 N  NE2 . HIS X  1 152 ? 148.700 155.071 98.732  1.00 10.96 ? 151 HIS X NE2 1 
ATOM   34009 N  N   . VAL X  1 153 ? 150.452 155.358 92.240  1.00 4.78  ? 152 VAL X N   1 
ATOM   34010 C  CA  . VAL X  1 153 ? 150.329 155.588 90.803  1.00 4.94  ? 152 VAL X CA  1 
ATOM   34011 C  C   . VAL X  1 153 ? 150.857 154.387 90.026  1.00 7.91  ? 152 VAL X C   1 
ATOM   34012 O  O   . VAL X  1 153 ? 150.237 153.929 89.059  1.00 9.02  ? 152 VAL X O   1 
ATOM   34013 C  CB  . VAL X  1 153 ? 151.055 156.886 90.405  1.00 6.49  ? 152 VAL X CB  1 
ATOM   34014 C  CG1 . VAL X  1 153 ? 151.204 156.974 88.899  1.00 8.85  ? 152 VAL X CG1 1 
ATOM   34015 C  CG2 . VAL X  1 153 ? 150.306 158.098 90.942  1.00 5.42  ? 152 VAL X CG2 1 
ATOM   34016 N  N   . THR X  1 154 ? 152.013 153.862 90.440  1.00 2.56  ? 153 THR X N   1 
ATOM   34017 C  CA  . THR X  1 154 ? 152.587 152.699 89.769  1.00 8.96  ? 153 THR X CA  1 
ATOM   34018 C  C   . THR X  1 154 ? 151.639 151.507 89.831  1.00 2.38  ? 153 THR X C   1 
ATOM   34019 O  O   . THR X  1 154 ? 151.395 150.838 88.820  1.00 4.06  ? 153 THR X O   1 
ATOM   34020 C  CB  . THR X  1 154 ? 153.934 152.344 90.402  1.00 4.90  ? 153 THR X CB  1 
ATOM   34021 O  OG1 . THR X  1 154 ? 154.882 153.383 90.136  1.00 11.05 ? 153 THR X OG1 1 
ATOM   34022 C  CG2 . THR X  1 154 ? 154.458 151.027 89.845  1.00 5.95  ? 153 THR X CG2 1 
ATOM   34023 N  N   . ASN X  1 155 ? 151.092 151.232 91.017  1.00 1.71  ? 154 ASN X N   1 
ATOM   34024 C  CA  . ASN X  1 155 ? 150.195 150.091 91.168  1.00 4.10  ? 154 ASN X CA  1 
ATOM   34025 C  C   . ASN X  1 155 ? 148.930 150.270 90.336  1.00 8.00  ? 154 ASN X C   1 
ATOM   34026 O  O   . ASN X  1 155 ? 148.468 149.328 89.680  1.00 9.17  ? 154 ASN X O   1 
ATOM   34027 C  CB  . ASN X  1 155 ? 149.855 149.885 92.643  1.00 9.31  ? 154 ASN X CB  1 
ATOM   34028 C  CG  . ASN X  1 155 ? 150.909 149.073 93.371  1.00 6.47  ? 154 ASN X CG  1 
ATOM   34029 O  OD1 . ASN X  1 155 ? 151.108 147.894 93.085  1.00 15.76 ? 154 ASN X OD1 1 
ATOM   34030 N  ND2 . ASN X  1 155 ? 151.596 149.704 94.314  1.00 10.42 ? 154 ASN X ND2 1 
ATOM   34031 N  N   . LEU X  1 156 ? 148.360 151.478 90.341  1.00 5.64  ? 155 LEU X N   1 
ATOM   34032 C  CA  . LEU X  1 156 ? 147.153 151.725 89.557  1.00 8.43  ? 155 LEU X CA  1 
ATOM   34033 C  C   . LEU X  1 156 ? 147.420 151.556 88.066  1.00 6.56  ? 155 LEU X C   1 
ATOM   34034 O  O   . LEU X  1 156 ? 146.611 150.964 87.343  1.00 10.29 ? 155 LEU X O   1 
ATOM   34035 C  CB  . LEU X  1 156 ? 146.608 153.122 89.858  1.00 7.40  ? 155 LEU X CB  1 
ATOM   34036 C  CG  . LEU X  1 156 ? 145.752 153.232 91.122  1.00 2.76  ? 155 LEU X CG  1 
ATOM   34037 C  CD1 . LEU X  1 156 ? 145.527 154.685 91.503  1.00 7.10  ? 155 LEU X CD1 1 
ATOM   34038 C  CD2 . LEU X  1 156 ? 144.423 152.512 90.937  1.00 6.38  ? 155 LEU X CD2 1 
ATOM   34039 N  N   . ARG X  1 157 ? 148.556 152.068 87.586  1.00 3.27  ? 156 ARG X N   1 
ATOM   34040 C  CA  . ARG X  1 157 ? 148.896 151.913 86.175  1.00 8.85  ? 156 ARG X CA  1 
ATOM   34041 C  C   . ARG X  1 157 ? 149.083 150.446 85.812  1.00 8.53  ? 156 ARG X C   1 
ATOM   34042 O  O   . ARG X  1 157 ? 148.618 149.989 84.761  1.00 16.19 ? 156 ARG X O   1 
ATOM   34043 C  CB  . ARG X  1 157 ? 150.159 152.707 85.840  1.00 9.78  ? 156 ARG X CB  1 
ATOM   34044 C  CG  . ARG X  1 157 ? 149.999 154.215 85.884  1.00 11.71 ? 156 ARG X CG  1 
ATOM   34045 C  CD  . ARG X  1 157 ? 151.130 154.892 85.127  1.00 11.31 ? 156 ARG X CD  1 
ATOM   34046 N  NE  . ARG X  1 157 ? 151.053 156.346 85.192  1.00 14.61 ? 156 ARG X NE  1 
ATOM   34047 C  CZ  . ARG X  1 157 ? 152.057 157.132 85.556  1.00 14.82 ? 156 ARG X CZ  1 
ATOM   34048 N  NH1 . ARG X  1 157 ? 153.236 156.636 85.892  1.00 14.90 ? 156 ARG X NH1 1 
ATOM   34049 N  NH2 . ARG X  1 157 ? 151.874 158.449 85.583  1.00 16.43 ? 156 ARG X NH2 1 
ATOM   34050 N  N   . LYS X  1 158 ? 149.769 149.688 86.670  1.00 9.01  ? 157 LYS X N   1 
ATOM   34051 C  CA  . LYS X  1 158 ? 150.030 148.286 86.360  1.00 11.34 ? 157 LYS X CA  1 
ATOM   34052 C  C   . LYS X  1 158 ? 148.749 147.461 86.387  1.00 10.67 ? 157 LYS X C   1 
ATOM   34053 O  O   . LYS X  1 158 ? 148.594 146.517 85.605  1.00 14.13 ? 157 LYS X O   1 
ATOM   34054 C  CB  . LYS X  1 158 ? 151.065 147.717 87.332  1.00 7.25  ? 157 LYS X CB  1 
ATOM   34055 C  CG  . LYS X  1 158 ? 152.481 148.179 87.032  1.00 11.98 ? 157 LYS X CG  1 
ATOM   34056 C  CD  . LYS X  1 158 ? 153.482 147.626 88.027  1.00 15.42 ? 157 LYS X CD  1 
ATOM   34057 C  CE  . LYS X  1 158 ? 154.899 148.013 87.637  1.00 13.17 ? 157 LYS X CE  1 
ATOM   34058 N  NZ  . LYS X  1 158 ? 155.906 147.475 88.589  1.00 18.01 ? 157 LYS X NZ  1 
ATOM   34059 N  N   . MET X  1 159 ? 147.817 147.801 87.281  1.00 8.82  ? 158 MET X N   1 
ATOM   34060 C  CA  . MET X  1 159 ? 146.559 147.068 87.355  1.00 9.88  ? 158 MET X CA  1 
ATOM   34061 C  C   . MET X  1 159 ? 145.652 147.328 86.158  1.00 10.96 ? 158 MET X C   1 
ATOM   34062 O  O   . MET X  1 159 ? 144.712 146.559 85.934  1.00 19.65 ? 158 MET X O   1 
ATOM   34063 C  CB  . MET X  1 159 ? 145.822 147.415 88.648  1.00 9.42  ? 158 MET X CB  1 
ATOM   34064 C  CG  . MET X  1 159 ? 146.487 146.884 89.903  1.00 10.96 ? 158 MET X CG  1 
ATOM   34065 S  SD  . MET X  1 159 ? 145.795 147.603 91.403  1.00 19.63 ? 158 MET X SD  1 
ATOM   34066 C  CE  . MET X  1 159 ? 144.226 146.745 91.489  1.00 11.15 ? 158 MET X CE  1 
ATOM   34067 N  N   . GLY X  1 160 ? 145.904 148.386 85.389  1.00 12.63 ? 159 GLY X N   1 
ATOM   34068 C  CA  . GLY X  1 160 ? 145.106 148.694 84.217  1.00 13.90 ? 159 GLY X CA  1 
ATOM   34069 C  C   . GLY X  1 160 ? 144.243 149.932 84.327  1.00 13.51 ? 159 GLY X C   1 
ATOM   34070 O  O   . GLY X  1 160 ? 143.449 150.190 83.414  1.00 15.50 ? 159 GLY X O   1 
ATOM   34071 N  N   . ALA X  1 161 ? 144.363 150.703 85.405  1.00 12.86 ? 160 ALA X N   1 
ATOM   34072 C  CA  . ALA X  1 161 ? 143.595 151.930 85.538  1.00 11.44 ? 160 ALA X CA  1 
ATOM   34073 C  C   . ALA X  1 161 ? 144.066 152.958 84.508  1.00 13.15 ? 160 ALA X C   1 
ATOM   34074 O  O   . ALA X  1 161 ? 145.209 152.904 84.045  1.00 15.41 ? 160 ALA X O   1 
ATOM   34075 C  CB  . ALA X  1 161 ? 143.737 152.493 86.952  1.00 9.80  ? 160 ALA X CB  1 
ATOM   34076 N  N   . PRO X  1 162 ? 143.202 153.913 84.122  1.00 18.91 ? 161 PRO X N   1 
ATOM   34077 C  CA  . PRO X  1 162 ? 141.816 154.127 84.555  1.00 14.81 ? 161 PRO X CA  1 
ATOM   34078 C  C   . PRO X  1 162 ? 140.789 153.395 83.696  1.00 15.37 ? 161 PRO X C   1 
ATOM   34079 O  O   . PRO X  1 162 ? 139.611 153.366 84.040  1.00 22.22 ? 161 PRO X O   1 
ATOM   34080 C  CB  . PRO X  1 162 ? 141.668 155.646 84.436  1.00 18.56 ? 161 PRO X CB  1 
ATOM   34081 C  CG  . PRO X  1 162 ? 142.502 155.984 83.227  1.00 17.68 ? 161 PRO X CG  1 
ATOM   34082 C  CD  . PRO X  1 162 ? 143.643 154.981 83.205  1.00 16.71 ? 161 PRO X CD  1 
ATOM   34083 N  N   . GLU X  1 163 ? 141.206 152.806 82.574  1.00 18.29 ? 162 GLU X N   1 
ATOM   34084 C  CA  . GLU X  1 163 ? 140.259 152.143 81.681  1.00 18.91 ? 162 GLU X CA  1 
ATOM   34085 C  C   . GLU X  1 163 ? 139.582 150.964 82.371  1.00 19.79 ? 162 GLU X C   1 
ATOM   34086 O  O   . GLU X  1 163 ? 138.376 150.744 82.210  1.00 22.05 ? 162 GLU X O   1 
ATOM   34087 C  CB  . GLU X  1 163 ? 140.968 151.688 80.404  1.00 18.62 ? 162 GLU X CB  1 
ATOM   34088 C  CG  . GLU X  1 163 ? 141.625 152.814 79.613  1.00 19.66 ? 162 GLU X CG  1 
ATOM   34089 C  CD  . GLU X  1 163 ? 143.022 153.143 80.100  1.00 22.09 ? 162 GLU X CD  1 
ATOM   34090 O  OE1 . GLU X  1 163 ? 143.497 152.477 81.044  1.00 24.37 ? 162 GLU X OE1 1 
ATOM   34091 O  OE2 . GLU X  1 163 ? 143.646 154.069 79.539  1.00 25.16 ? 162 GLU X OE2 1 
ATOM   34092 N  N   . SER X  1 164 ? 140.344 150.196 83.143  1.00 19.15 ? 163 SER X N   1 
ATOM   34093 C  CA  . SER X  1 164 ? 139.802 149.048 83.867  1.00 16.61 ? 163 SER X CA  1 
ATOM   34094 C  C   . SER X  1 164 ? 139.200 149.539 85.179  1.00 16.51 ? 163 SER X C   1 
ATOM   34095 O  O   . SER X  1 164 ? 139.920 149.851 86.129  1.00 18.57 ? 163 SER X O   1 
ATOM   34096 C  CB  . SER X  1 164 ? 140.889 148.006 84.106  1.00 15.72 ? 163 SER X CB  1 
ATOM   34097 O  OG  . SER X  1 164 ? 140.547 147.144 85.177  1.00 19.93 ? 163 SER X OG  1 
ATOM   34098 N  N   . GLY X  1 165 ? 137.868 149.619 85.230  1.00 15.92 ? 164 GLY X N   1 
ATOM   34099 C  CA  . GLY X  1 165 ? 137.206 149.986 86.470  1.00 12.28 ? 164 GLY X CA  1 
ATOM   34100 C  C   . GLY X  1 165 ? 137.427 148.974 87.576  1.00 10.52 ? 164 GLY X C   1 
ATOM   34101 O  O   . GLY X  1 165 ? 137.470 149.336 88.758  1.00 13.29 ? 164 GLY X O   1 
ATOM   34102 N  N   . LEU X  1 166 ? 137.566 147.697 87.211  1.00 11.67 ? 165 LEU X N   1 
ATOM   34103 C  CA  . LEU X  1 166 ? 137.877 146.668 88.197  1.00 11.38 ? 165 LEU X CA  1 
ATOM   34104 C  C   . LEU X  1 166 ? 139.198 146.958 88.895  1.00 7.62  ? 165 LEU X C   1 
ATOM   34105 O  O   . LEU X  1 166 ? 139.344 146.703 90.095  1.00 8.39  ? 165 LEU X O   1 
ATOM   34106 C  CB  . LEU X  1 166 ? 137.917 145.295 87.527  1.00 11.56 ? 165 LEU X CB  1 
ATOM   34107 C  CG  . LEU X  1 166 ? 138.060 144.091 88.457  1.00 12.70 ? 165 LEU X CG  1 
ATOM   34108 C  CD1 . LEU X  1 166 ? 136.992 144.114 89.541  1.00 10.92 ? 165 LEU X CD1 1 
ATOM   34109 C  CD2 . LEU X  1 166 ? 138.001 142.793 87.665  1.00 12.59 ? 165 LEU X CD2 1 
ATOM   34110 N  N   . ALA X  1 167 ? 140.175 147.486 88.155  1.00 10.06 ? 166 ALA X N   1 
ATOM   34111 C  CA  . ALA X  1 167 ? 141.456 147.836 88.759  1.00 8.21  ? 166 ALA X CA  1 
ATOM   34112 C  C   . ALA X  1 167 ? 141.275 148.868 89.865  1.00 5.87  ? 166 ALA X C   1 
ATOM   34113 O  O   . ALA X  1 167 ? 141.793 148.702 90.974  1.00 8.68  ? 166 ALA X O   1 
ATOM   34114 C  CB  . ALA X  1 167 ? 142.416 148.355 87.689  1.00 7.47  ? 166 ALA X CB  1 
ATOM   34115 N  N   . GLU X  1 168 ? 140.534 149.942 89.582  1.00 7.85  ? 167 GLU X N   1 
ATOM   34116 C  CA  . GLU X  1 168 ? 140.343 150.977 90.591  1.00 5.96  ? 167 GLU X CA  1 
ATOM   34117 C  C   . GLU X  1 168 ? 139.514 150.461 91.761  1.00 4.53  ? 167 GLU X C   1 
ATOM   34118 O  O   . GLU X  1 168 ? 139.790 150.800 92.915  1.00 5.79  ? 167 GLU X O   1 
ATOM   34119 C  CB  . GLU X  1 168 ? 139.709 152.219 89.964  1.00 9.54  ? 167 GLU X CB  1 
ATOM   34120 C  CG  . GLU X  1 168 ? 140.674 152.980 89.066  1.00 10.21 ? 167 GLU X CG  1 
ATOM   34121 C  CD  . GLU X  1 168 ? 140.304 154.438 88.884  1.00 15.71 ? 167 GLU X CD  1 
ATOM   34122 O  OE1 . GLU X  1 168 ? 139.218 154.848 89.344  1.00 20.95 ? 167 GLU X OE1 1 
ATOM   34123 O  OE2 . GLU X  1 168 ? 141.112 155.178 88.284  1.00 19.32 ? 167 GLU X OE2 1 
ATOM   34124 N  N   . TYR X  1 169 ? 138.513 149.621 91.489  1.00 8.09  ? 168 TYR X N   1 
ATOM   34125 C  CA  . TYR X  1 169 ? 137.730 149.030 92.573  1.00 4.76  ? 168 TYR X CA  1 
ATOM   34126 C  C   . TYR X  1 169 ? 138.610 148.191 93.497  1.00 0.00  ? 168 TYR X C   1 
ATOM   34127 O  O   . TYR X  1 169 ? 138.550 148.320 94.728  1.00 3.54  ? 168 TYR X O   1 
ATOM   34128 C  CB  . TYR X  1 169 ? 136.596 148.182 91.994  1.00 5.12  ? 168 TYR X CB  1 
ATOM   34129 C  CG  . TYR X  1 169 ? 135.774 147.453 93.034  1.00 8.34  ? 168 TYR X CG  1 
ATOM   34130 C  CD1 . TYR X  1 169 ? 134.683 148.064 93.637  1.00 7.77  ? 168 TYR X CD1 1 
ATOM   34131 C  CD2 . TYR X  1 169 ? 136.089 146.153 93.413  1.00 7.27  ? 168 TYR X CD2 1 
ATOM   34132 C  CE1 . TYR X  1 169 ? 133.930 147.403 94.589  1.00 8.03  ? 168 TYR X CE1 1 
ATOM   34133 C  CE2 . TYR X  1 169 ? 135.341 145.484 94.364  1.00 9.17  ? 168 TYR X CE2 1 
ATOM   34134 C  CZ  . TYR X  1 169 ? 134.263 146.114 94.948  1.00 7.35  ? 168 TYR X CZ  1 
ATOM   34135 O  OH  . TYR X  1 169 ? 133.514 145.455 95.894  1.00 12.60 ? 168 TYR X OH  1 
ATOM   34136 N  N   . LEU X  1 170 ? 139.441 147.324 92.916  1.00 1.28  ? 169 LEU X N   1 
ATOM   34137 C  CA  . LEU X  1 170 ? 140.269 146.439 93.726  1.00 7.05  ? 169 LEU X CA  1 
ATOM   34138 C  C   . LEU X  1 170 ? 141.362 147.210 94.454  1.00 2.65  ? 169 LEU X C   1 
ATOM   34139 O  O   . LEU X  1 170 ? 141.733 146.851 95.574  1.00 8.12  ? 169 LEU X O   1 
ATOM   34140 C  CB  . LEU X  1 170 ? 140.867 145.335 92.857  1.00 7.12  ? 169 LEU X CB  1 
ATOM   34141 C  CG  . LEU X  1 170 ? 139.853 144.312 92.335  1.00 6.39  ? 169 LEU X CG  1 
ATOM   34142 C  CD1 . LEU X  1 170 ? 140.536 143.264 91.475  1.00 8.71  ? 169 LEU X CD1 1 
ATOM   34143 C  CD2 . LEU X  1 170 ? 139.098 143.663 93.488  1.00 6.60  ? 169 LEU X CD2 1 
ATOM   34144 N  N   . PHE X  1 171 ? 141.903 148.259 93.833  1.00 8.07  ? 170 PHE X N   1 
ATOM   34145 C  CA  . PHE X  1 171 ? 142.871 149.106 94.525  1.00 3.44  ? 170 PHE X CA  1 
ATOM   34146 C  C   . PHE X  1 171 ? 142.212 149.836 95.687  1.00 2.10  ? 170 PHE X C   1 
ATOM   34147 O  O   . PHE X  1 171 ? 142.796 149.973 96.767  1.00 5.90  ? 170 PHE X O   1 
ATOM   34148 C  CB  . PHE X  1 171 ? 143.492 150.098 93.544  1.00 7.91  ? 170 PHE X CB  1 
ATOM   34149 C  CG  . PHE X  1 171 ? 144.536 150.986 94.157  1.00 7.86  ? 170 PHE X CG  1 
ATOM   34150 C  CD1 . PHE X  1 171 ? 145.857 150.574 94.226  1.00 8.29  ? 170 PHE X CD1 1 
ATOM   34151 C  CD2 . PHE X  1 171 ? 144.201 152.232 94.660  1.00 4.43  ? 170 PHE X CD2 1 
ATOM   34152 C  CE1 . PHE X  1 171 ? 146.823 151.387 94.786  1.00 8.13  ? 170 PHE X CE1 1 
ATOM   34153 C  CE2 . PHE X  1 171 ? 145.164 153.050 95.222  1.00 6.99  ? 170 PHE X CE2 1 
ATOM   34154 C  CZ  . PHE X  1 171 ? 146.476 152.625 95.285  1.00 8.42  ? 170 PHE X CZ  1 
ATOM   34155 N  N   . ASP X  1 172 ? 140.990 150.322 95.468  1.00 6.44  ? 171 ASP X N   1 
ATOM   34156 C  CA  . ASP X  1 172 ? 140.202 150.935 96.529  1.00 6.98  ? 171 ASP X CA  1 
ATOM   34157 C  C   . ASP X  1 172 ? 140.062 149.984 97.711  1.00 2.71  ? 171 ASP X C   1 
ATOM   34158 O  O   . ASP X  1 172 ? 140.276 150.367 98.866  1.00 5.15  ? 171 ASP X O   1 
ATOM   34159 C  CB  . ASP X  1 172 ? 138.826 151.303 95.971  1.00 4.13  ? 171 ASP X CB  1 
ATOM   34160 C  CG  . ASP X  1 172 ? 138.120 152.359 96.784  1.00 11.67 ? 171 ASP X CG  1 
ATOM   34161 O  OD1 . ASP X  1 172 ? 138.796 153.066 97.545  1.00 19.19 ? 171 ASP X OD1 1 
ATOM   34162 O  OD2 . ASP X  1 172 ? 136.883 152.468 96.675  1.00 21.09 ? 171 ASP X OD2 1 
ATOM   34163 N  N   . LYS X  1 173 ? 139.700 148.730 97.430  1.00 4.52  ? 172 LYS X N   1 
ATOM   34164 C  CA  . LYS X  1 173 ? 139.459 147.766 98.502  1.00 2.79  ? 172 LYS X CA  1 
ATOM   34165 C  C   . LYS X  1 173 ? 140.754 147.343 99.193  1.00 7.14  ? 172 LYS X C   1 
ATOM   34166 O  O   . LYS X  1 173 ? 140.840 147.347 100.426 1.00 7.95  ? 172 LYS X O   1 
ATOM   34167 C  CB  . LYS X  1 173 ? 138.731 146.541 97.947  1.00 5.00  ? 172 LYS X CB  1 
ATOM   34168 C  CG  . LYS X  1 173 ? 137.302 146.804 97.502  1.00 12.59 ? 172 LYS X CG  1 
ATOM   34169 C  CD  . LYS X  1 173 ? 136.452 147.342 98.642  1.00 10.23 ? 172 LYS X CD  1 
ATOM   34170 C  CE  . LYS X  1 173 ? 134.988 147.453 98.242  1.00 12.05 ? 172 LYS X CE  1 
ATOM   34171 N  NZ  . LYS X  1 173 ? 134.156 148.011 99.345  1.00 12.14 ? 172 LYS X NZ  1 
ATOM   34172 N  N   . HIS X  1 174 ? 141.773 146.974 98.416  1.00 2.56  ? 173 HIS X N   1 
ATOM   34173 C  CA  . HIS X  1 174 ? 142.912 146.246 98.968  1.00 7.53  ? 173 HIS X CA  1 
ATOM   34174 C  C   . HIS X  1 174 ? 144.019 147.174 99.455  1.00 5.24  ? 173 HIS X C   1 
ATOM   34175 O  O   . HIS X  1 174 ? 144.611 146.930 100.511 1.00 16.22 ? 173 HIS X O   1 
ATOM   34176 C  CB  . HIS X  1 174 ? 143.458 145.270 97.925  1.00 3.67  ? 173 HIS X CB  1 
ATOM   34177 C  CG  . HIS X  1 174 ? 142.518 144.156 97.589  1.00 6.19  ? 173 HIS X CG  1 
ATOM   34178 N  ND1 . HIS X  1 174 ? 141.742 143.524 98.537  1.00 12.26 ? 173 HIS X ND1 1 
ATOM   34179 C  CD2 . HIS X  1 174 ? 142.222 143.564 96.408  1.00 7.90  ? 173 HIS X CD2 1 
ATOM   34180 C  CE1 . HIS X  1 174 ? 141.014 142.589 97.956  1.00 6.68  ? 173 HIS X CE1 1 
ATOM   34181 N  NE2 . HIS X  1 174 ? 141.286 142.592 96.664  1.00 6.83  ? 173 HIS X NE2 1 
ATOM   34182 N  N   . THR X  1 175 ? 144.323 148.232 98.706  1.00 3.79  ? 174 THR X N   1 
ATOM   34183 C  CA  . THR X  1 175 ? 145.400 149.131 99.108  1.00 6.69  ? 174 THR X CA  1 
ATOM   34184 C  C   . THR X  1 175 ? 144.899 150.255 100.010 1.00 6.01  ? 174 THR X C   1 
ATOM   34185 O  O   . THR X  1 175 ? 145.433 150.462 101.103 1.00 12.17 ? 174 THR X O   1 
ATOM   34186 C  CB  . THR X  1 175 ? 146.097 149.718 97.877  1.00 7.96  ? 174 THR X CB  1 
ATOM   34187 O  OG1 . THR X  1 175 ? 146.744 148.671 97.143  1.00 11.59 ? 174 THR X OG1 1 
ATOM   34188 C  CG2 . THR X  1 175 ? 147.136 150.749 98.298  1.00 8.33  ? 174 THR X CG2 1 
ATOM   34189 N  N   . LEU X  1 176 ? 143.878 150.988 99.569  1.00 5.16  ? 175 LEU X N   1 
ATOM   34190 C  CA  . LEU X  1 176 ? 143.353 152.096 100.355 1.00 8.70  ? 175 LEU X CA  1 
ATOM   34191 C  C   . LEU X  1 176 ? 142.400 151.649 101.455 1.00 5.75  ? 175 LEU X C   1 
ATOM   34192 O  O   . LEU X  1 176 ? 142.110 152.440 102.358 1.00 14.91 ? 175 LEU X O   1 
ATOM   34193 C  CB  . LEU X  1 176 ? 142.648 153.099 99.441  1.00 8.80  ? 175 LEU X CB  1 
ATOM   34194 C  CG  . LEU X  1 176 ? 143.521 153.701 98.338  1.00 6.79  ? 175 LEU X CG  1 
ATOM   34195 C  CD1 . LEU X  1 176 ? 142.761 154.764 97.561  1.00 8.15  ? 175 LEU X CD1 1 
ATOM   34196 C  CD2 . LEU X  1 176 ? 144.809 154.268 98.917  1.00 7.16  ? 175 LEU X CD2 1 
ATOM   34197 N  N   . GLY X  1 177 ? 141.915 150.413 101.408 1.00 12.76 ? 176 GLY X N   1 
ATOM   34198 C  CA  . GLY X  1 177 ? 141.001 149.916 102.418 1.00 8.51  ? 176 GLY X CA  1 
ATOM   34199 C  C   . GLY X  1 177 ? 141.691 149.538 103.713 1.00 12.02 ? 176 GLY X C   1 
ATOM   34200 O  O   . GLY X  1 177 ? 141.040 149.151 104.683 1.00 20.44 ? 176 GLY X O   1 
HETATM 34201 FE FE  . FE  Y  2 .   ? 110.768 103.666 128.618 1.00 41.12 ? 201 FE  A FE  1 
HETATM 34202 FE FE  . FE  Z  2 .   ? 111.681 105.594 140.930 1.00 50.72 ? 202 FE  A FE  1 
HETATM 34203 FE FE  . FE  AA 2 .   ? 128.614 176.879 110.769 1.00 41.12 ? 201 FE  B FE  1 
HETATM 34204 FE FE  . FE  BA 2 .   ? 140.926 174.953 111.684 1.00 50.72 ? 202 FE  B FE  1 
HETATM 34205 FE FE  . FE  CA 2 .   ? 103.666 151.940 169.786 1.00 41.12 ? 201 FE  C FE  1 
HETATM 34206 FE FE  . FE  DA 2 .   ? 105.592 139.627 168.873 1.00 50.72 ? 202 FE  C FE  1 
HETATM 34207 FE FE  . FE  EA 2 .   ? 128.610 103.669 169.791 1.00 41.12 ? 201 FE  D FE  1 
HETATM 34208 FE FE  . FE  FA 2 .   ? 140.922 105.596 168.878 1.00 50.72 ? 202 FE  D FE  1 
HETATM 34209 FE FE  . FE  GA 2 .   ? 169.787 128.609 103.677 1.00 41.12 ? 201 FE  E FE  1 
HETATM 34210 FE FE  . FE  HA 2 .   ? 168.873 140.921 105.603 1.00 50.72 ? 202 FE  E FE  1 
HETATM 34211 FE FE  . FE  IA 2 .   ? 103.671 128.609 110.770 1.00 41.12 ? 201 FE  F FE  1 
HETATM 34212 FE FE  . FE  JA 2 .   ? 105.598 140.921 111.683 1.00 50.72 ? 202 FE  F FE  1 
HETATM 34213 FE FE  . FE  KA 2 .   ? 151.941 103.665 110.776 1.00 41.12 ? 201 FE  G FE  1 
HETATM 34214 FE FE  . FE  LA 2 .   ? 139.629 105.592 111.689 1.00 50.72 ? 202 FE  G FE  1 
HETATM 34215 FE FE  . FE  MA 2 .   ? 169.784 103.669 151.949 1.00 41.12 ? 201 FE  H FE  1 
HETATM 34216 FE FE  . FE  NA 2 .   ? 168.870 105.595 139.637 1.00 50.72 ? 202 FE  H FE  1 
HETATM 34217 FE FE  . FE  OA 2 .   ? 169.784 176.881 128.618 1.00 41.12 ? 201 FE  I FE  1 
HETATM 34218 FE FE  . FE  PA 2 .   ? 168.869 174.956 140.930 1.00 50.72 ? 202 FE  I FE  1 
HETATM 34219 FE FE  . FE  QA 2 .   ? 151.935 176.885 169.787 1.00 41.12 ? 201 FE  J FE  1 
HETATM 34220 FE FE  . FE  RA 2 .   ? 139.623 174.958 168.874 1.00 50.72 ? 202 FE  J FE  1 
HETATM 34221 FE FE  . FE  SA 2 .   ? 110.766 176.883 151.939 1.00 41.12 ? 201 FE  K FE  1 
HETATM 34222 FE FE  . FE  TA 2 .   ? 111.679 174.956 139.627 1.00 50.72 ? 202 FE  K FE  1 
HETATM 34223 FE FE  . FE  UA 2 .   ? 110.764 128.614 176.886 1.00 41.12 ? 201 FE  L FE  1 
HETATM 34224 FE FE  . FE  VA 2 .   ? 111.678 140.926 174.959 1.00 50.72 ? 202 FE  L FE  1 
HETATM 34225 FE FE  . FE  WA 2 .   ? 128.609 169.786 176.885 1.00 41.12 ? 201 FE  M FE  1 
HETATM 34226 FE FE  . FE  XA 2 .   ? 140.921 168.872 174.959 1.00 50.72 ? 202 FE  M FE  1 
HETATM 34227 FE FE  . FE  YA 2 .   ? 151.936 110.769 176.891 1.00 41.12 ? 201 FE  N FE  1 
HETATM 34228 FE FE  . FE  ZA 2 .   ? 139.624 111.683 174.963 1.00 50.72 ? 202 FE  N FE  1 
HETATM 34229 FE FE  . FE  AB 2 .   ? 169.781 151.941 176.889 1.00 41.12 ? 201 FE  O FE  1 
HETATM 34230 FE FE  . FE  BB 2 .   ? 168.868 139.629 174.964 1.00 50.72 ? 202 FE  O FE  1 
HETATM 34231 FE FE  . FE  CB 2 .   ? 176.885 151.937 110.774 1.00 41.12 ? 201 FE  P FE  1 
HETATM 34232 FE FE  . FE  DB 2 .   ? 174.959 139.624 111.689 1.00 50.72 ? 202 FE  P FE  1 
HETATM 34233 FE FE  . FE  EB 2 .   ? 176.884 110.766 128.623 1.00 41.12 ? 201 FE  Q FE  1 
HETATM 34234 FE FE  . FE  FB 2 .   ? 174.956 111.680 140.935 1.00 50.72 ? 202 FE  Q FE  1 
HETATM 34235 FE FE  . FE  GB 2 .   ? 176.881 169.785 151.945 1.00 41.12 ? 201 FE  R FE  1 
HETATM 34236 FE FE  . FE  HB 2 .   ? 174.955 168.871 139.632 1.00 50.72 ? 202 FE  R FE  1 
HETATM 34237 FE FE  . FE  IB 2 .   ? 176.880 128.614 169.794 1.00 41.12 ? 201 FE  S FE  1 
HETATM 34238 FE FE  . FE  JB 2 .   ? 174.953 140.926 168.879 1.00 50.72 ? 202 FE  S FE  1 
HETATM 34239 FE FE  . FE  KB 2 .   ? 128.616 110.764 103.675 1.00 41.12 ? 201 FE  T FE  1 
HETATM 34240 FE FE  . FE  LB 2 .   ? 140.927 111.677 105.603 1.00 50.72 ? 202 FE  T FE  1 
HETATM 34241 FE FE  . FE  MB 2 .   ? 103.668 169.782 128.613 1.00 41.12 ? 201 FE  U FE  1 
HETATM 34242 FE FE  . FE  NB 2 .   ? 105.594 168.869 140.925 1.00 50.72 ? 202 FE  U FE  1 
HETATM 34243 FE FE  . FE  OB 2 .   ? 103.668 110.767 151.943 1.00 41.12 ? 201 FE  V FE  1 
HETATM 34244 FE FE  . FE  PB 2 .   ? 105.595 111.680 139.631 1.00 50.72 ? 202 FE  V FE  1 
HETATM 34245 FE FE  . FE  QB 2 .   ? 110.769 151.935 103.671 1.00 41.12 ? 201 FE  W FE  1 
HETATM 34246 FE FE  . FE  RB 2 .   ? 111.682 139.622 105.598 1.00 50.72 ? 202 FE  W FE  1 
HETATM 34247 FE FE  . FE  SB 2 .   ? 151.941 169.781 103.673 1.00 41.12 ? 201 FE  X FE  1 
HETATM 34248 FE FE  . FE  TB 2 .   ? 139.629 168.867 105.598 1.00 50.72 ? 202 FE  X FE  1 
HETATM 34249 O  O   . HOH UB 3 .   ? 108.374 92.852  145.772 1.00 15.49 ? 301 HOH A O   1 
HETATM 34250 O  O   . HOH UB 3 .   ? 121.401 103.690 135.144 1.00 16.93 ? 302 HOH A O   1 
HETATM 34251 O  O   . HOH UB 3 .   ? 104.537 91.677  136.589 1.00 15.63 ? 303 HOH A O   1 
HETATM 34252 O  O   . HOH UB 3 .   ? 87.796  126.352 120.960 1.00 20.27 ? 304 HOH A O   1 
HETATM 34253 O  O   . HOH UB 3 .   ? 116.539 102.730 130.341 1.00 18.13 ? 305 HOH A O   1 
HETATM 34254 O  O   . HOH UB 3 .   ? 99.454  114.213 113.064 1.00 13.32 ? 306 HOH A O   1 
HETATM 34255 O  O   . HOH UB 3 .   ? 125.224 102.214 138.959 1.00 17.54 ? 307 HOH A O   1 
HETATM 34256 O  O   . HOH UB 3 .   ? 107.058 116.297 114.484 1.00 16.68 ? 308 HOH A O   1 
HETATM 34257 O  O   . HOH UB 3 .   ? 91.165  108.414 126.218 1.00 16.86 ? 309 HOH A O   1 
HETATM 34258 O  O   . HOH UB 3 .   ? 113.596 101.168 118.897 1.00 3.47  ? 310 HOH A O   1 
HETATM 34259 O  O   . HOH UB 3 .   ? 126.670 87.708  125.380 1.00 19.52 ? 311 HOH A O   1 
HETATM 34260 O  O   . HOH UB 3 .   ? 96.861  97.507  134.581 1.00 15.24 ? 312 HOH A O   1 
HETATM 34261 O  O   . HOH UB 3 .   ? 100.149 98.451  115.549 1.00 15.02 ? 313 HOH A O   1 
HETATM 34262 O  O   . HOH UB 3 .   ? 120.439 106.021 140.803 1.00 10.82 ? 314 HOH A O   1 
HETATM 34263 O  O   . HOH UB 3 .   ? 133.205 84.555  143.575 1.00 20.19 ? 315 HOH A O   1 
HETATM 34264 O  O   . HOH UB 3 .   ? 110.470 105.959 110.881 1.00 18.31 ? 316 HOH A O   1 
HETATM 34265 O  O   . HOH UB 3 .   ? 135.092 86.079  138.341 1.00 19.25 ? 317 HOH A O   1 
HETATM 34266 O  O   . HOH UB 3 .   ? 115.004 103.344 131.974 1.00 18.07 ? 318 HOH A O   1 
HETATM 34267 O  O   . HOH UB 3 .   ? 94.022  102.047 126.127 1.00 12.12 ? 319 HOH A O   1 
HETATM 34268 O  O   . HOH UB 3 .   ? 121.251 88.807  156.099 1.00 15.01 ? 320 HOH A O   1 
HETATM 34269 O  O   . HOH UB 3 .   ? 100.101 98.442  128.617 1.00 14.68 ? 321 HOH A O   1 
HETATM 34270 O  O   . HOH UB 3 .   ? 105.695 94.123  124.083 1.00 17.23 ? 322 HOH A O   1 
HETATM 34271 O  O   . HOH UB 3 .   ? 90.520  105.935 122.421 1.00 17.04 ? 323 HOH A O   1 
HETATM 34272 O  O   . HOH UB 3 .   ? 88.803  123.973 117.977 1.00 19.37 ? 324 HOH A O   1 
HETATM 34273 O  O   . HOH UB 3 .   ? 89.037  119.543 117.510 1.00 17.01 ? 325 HOH A O   1 
HETATM 34274 O  O   . HOH UB 3 .   ? 91.665  99.457  140.038 1.00 20.86 ? 326 HOH A O   1 
HETATM 34275 O  O   . HOH UB 3 .   ? 121.227 104.632 116.857 1.00 15.58 ? 327 HOH A O   1 
HETATM 34276 O  O   . HOH UB 3 .   ? 96.461  119.047 117.774 1.00 7.90  ? 328 HOH A O   1 
HETATM 34277 O  O   . HOH UB 3 .   ? 93.621  103.135 130.053 1.00 14.47 ? 329 HOH A O   1 
HETATM 34278 O  O   . HOH UB 3 .   ? 123.925 101.830 124.228 1.00 11.34 ? 330 HOH A O   1 
HETATM 34279 O  O   . HOH UB 3 .   ? 129.909 98.080  123.849 1.00 18.75 ? 331 HOH A O   1 
HETATM 34280 O  O   . HOH UB 3 .   ? 89.205  114.375 123.350 1.00 18.71 ? 332 HOH A O   1 
HETATM 34281 O  O   . HOH UB 3 .   ? 111.764 90.936  132.344 1.00 13.09 ? 333 HOH A O   1 
HETATM 34282 O  O   . HOH UB 3 .   ? 108.525 91.962  136.394 1.00 14.92 ? 334 HOH A O   1 
HETATM 34283 O  O   . HOH UB 3 .   ? 92.351  104.464 126.978 1.00 16.99 ? 335 HOH A O   1 
HETATM 34284 O  O   . HOH UB 3 .   ? 101.214 97.721  131.167 1.00 16.43 ? 336 HOH A O   1 
HETATM 34285 O  O   . HOH UB 3 .   ? 95.566  116.546 118.037 1.00 0.00  ? 337 HOH A O   1 
HETATM 34286 O  O   . HOH UB 3 .   ? 122.971 102.327 145.924 1.00 16.77 ? 338 HOH A O   1 
HETATM 34287 O  O   . HOH UB 3 .   ? 112.683 95.109  145.947 1.00 11.89 ? 339 HOH A O   1 
HETATM 34288 O  O   . HOH UB 3 .   ? 94.720  101.023 119.731 1.00 11.73 ? 340 HOH A O   1 
HETATM 34289 O  O   . HOH UB 3 .   ? 100.502 100.751 123.192 1.00 14.71 ? 341 HOH A O   1 
HETATM 34290 O  O   . HOH UB 3 .   ? 122.132 100.754 148.069 1.00 17.32 ? 342 HOH A O   1 
HETATM 34291 O  O   . HOH UB 3 .   ? 120.188 84.553  144.821 1.00 17.93 ? 343 HOH A O   1 
HETATM 34292 O  O   . HOH UB 3 .   ? 100.407 118.480 127.360 1.00 9.00  ? 344 HOH A O   1 
HETATM 34293 O  O   . HOH UB 3 .   ? 121.094 83.905  138.909 1.00 20.67 ? 345 HOH A O   1 
HETATM 34294 O  O   . HOH UB 3 .   ? 131.612 96.602  131.187 1.00 18.97 ? 346 HOH A O   1 
HETATM 34295 O  O   . HOH UB 3 .   ? 97.263  117.599 115.604 1.00 10.17 ? 347 HOH A O   1 
HETATM 34296 O  O   . HOH UB 3 .   ? 103.613 98.162  146.772 1.00 5.32  ? 348 HOH A O   1 
HETATM 34297 O  O   . HOH UB 3 .   ? 118.683 104.604 126.517 1.00 13.99 ? 349 HOH A O   1 
HETATM 34298 O  O   . HOH UB 3 .   ? 89.090  111.202 124.353 1.00 18.71 ? 350 HOH A O   1 
HETATM 34299 O  O   . HOH UB 3 .   ? 91.035  105.282 134.447 1.00 17.41 ? 351 HOH A O   1 
HETATM 34300 O  O   . HOH UB 3 .   ? 93.205  99.170  136.311 1.00 12.93 ? 352 HOH A O   1 
HETATM 34301 O  O   . HOH UB 3 .   ? 90.959  111.768 131.494 1.00 17.95 ? 353 HOH A O   1 
HETATM 34302 O  O   . HOH UB 3 .   ? 108.558 93.283  143.048 1.00 18.10 ? 354 HOH A O   1 
HETATM 34303 O  O   . HOH UB 3 .   ? 116.949 88.440  128.620 1.00 19.41 ? 355 HOH A O   1 
HETATM 34304 O  O   . HOH UB 3 .   ? 102.720 121.750 124.728 1.00 13.97 ? 356 HOH A O   1 
HETATM 34305 O  O   . HOH UB 3 .   ? 97.411  112.833 107.862 1.00 20.88 ? 357 HOH A O   1 
HETATM 34306 O  O   . HOH UB 3 .   ? 95.202  109.823 112.608 1.00 18.19 ? 358 HOH A O   1 
HETATM 34307 O  O   . HOH UB 3 .   ? 110.470 103.385 126.333 1.00 10.99 ? 359 HOH A O   1 
HETATM 34308 O  O   . HOH UB 3 .   ? 109.534 113.550 131.080 1.00 19.72 ? 360 HOH A O   1 
HETATM 34309 O  O   . HOH UB 3 .   ? 124.074 86.727  151.045 1.00 17.85 ? 361 HOH A O   1 
HETATM 34310 O  O   . HOH UB 3 .   ? 125.922 101.401 132.351 1.00 20.44 ? 362 HOH A O   1 
HETATM 34311 O  O   . HOH UB 3 .   ? 112.418 107.270 125.873 1.00 18.29 ? 363 HOH A O   1 
HETATM 34312 O  O   . HOH UB 3 .   ? 113.725 91.579  147.449 1.00 18.75 ? 364 HOH A O   1 
HETATM 34313 O  O   . HOH UB 3 .   ? 133.797 95.569  129.916 1.00 11.59 ? 365 HOH A O   1 
HETATM 34314 O  O   . HOH UB 3 .   ? 96.214  109.175 115.012 1.00 15.15 ? 366 HOH A O   1 
HETATM 34315 O  O   . HOH UB 3 .   ? 108.526 109.822 110.517 1.00 20.22 ? 367 HOH A O   1 
HETATM 34316 O  O   . HOH UB 3 .   ? 101.576 99.454  121.079 1.00 12.47 ? 368 HOH A O   1 
HETATM 34317 O  O   . HOH UB 3 .   ? 97.598  120.438 119.687 1.00 1.81  ? 369 HOH A O   1 
HETATM 34318 O  O   . HOH UB 3 .   ? 112.290 104.708 125.075 1.00 18.16 ? 370 HOH A O   1 
HETATM 34319 O  O   . HOH UB 3 .   ? 129.162 96.515  129.916 1.00 12.27 ? 371 HOH A O   1 
HETATM 34320 O  O   . HOH UB 3 .   ? 107.044 99.536  113.572 1.00 11.38 ? 372 HOH A O   1 
HETATM 34321 O  O   . HOH UB 3 .   ? 93.935  113.812 129.913 1.00 11.41 ? 373 HOH A O   1 
HETATM 34322 O  O   . HOH UB 3 .   ? 97.309  104.609 131.192 1.00 7.88  ? 374 HOH A O   1 
HETATM 34323 O  O   . HOH UB 3 .   ? 101.420 99.250  125.378 1.00 14.97 ? 375 HOH A O   1 
HETATM 34324 O  O   . HOH UB 3 .   ? 118.892 87.584  154.572 1.00 16.84 ? 376 HOH A O   1 
HETATM 34325 O  O   . HOH UB 3 .   ? 128.977 89.738  144.563 1.00 16.44 ? 377 HOH A O   1 
HETATM 34326 O  O   . HOH UB 3 .   ? 91.030  115.724 112.416 1.00 14.25 ? 378 HOH A O   1 
HETATM 34327 O  O   . HOH UB 3 .   ? 100.749 97.425  134.760 1.00 12.91 ? 379 HOH A O   1 
HETATM 34328 O  O   . HOH UB 3 .   ? 123.428 98.113  148.180 1.00 14.39 ? 380 HOH A O   1 
HETATM 34329 O  O   . HOH UB 3 .   ? 106.371 114.968 116.953 1.00 14.12 ? 381 HOH A O   1 
HETATM 34330 O  O   . HOH UB 3 .   ? 114.306 94.200  148.060 1.00 11.38 ? 382 HOH A O   1 
HETATM 34331 O  O   . HOH UB 3 .   ? 106.011 101.399 111.663 1.00 14.33 ? 383 HOH A O   1 
HETATM 34332 O  O   . HOH UB 3 .   ? 119.543 106.815 115.753 1.00 18.56 ? 384 HOH A O   1 
HETATM 34333 O  O   . HOH UB 3 .   ? 105.168 115.154 125.129 1.00 16.00 ? 385 HOH A O   1 
HETATM 34334 O  O   . HOH UB 3 .   ? 89.086  108.411 115.825 1.00 18.45 ? 386 HOH A O   1 
HETATM 34335 O  O   . HOH UB 3 .   ? 101.726 91.033  138.705 1.00 18.76 ? 387 HOH A O   1 
HETATM 34336 O  O   . HOH UB 3 .   ? 122.132 88.324  144.820 1.00 17.32 ? 388 HOH A O   1 
HETATM 34337 O  O   . HOH UB 3 .   ? 128.134 97.525  147.285 1.00 16.47 ? 389 HOH A O   1 
HETATM 34338 O  O   . HOH UB 3 .   ? 131.065 96.076  144.376 1.00 11.70 ? 390 HOH A O   1 
HETATM 34339 O  O   . HOH UB 3 .   ? 114.760 108.137 120.589 1.00 17.06 ? 391 HOH A O   1 
HETATM 34340 O  O   . HOH UB 3 .   ? 136.461 101.401 135.749 1.00 14.70 ? 392 HOH A O   1 
HETATM 34341 O  O   . HOH UB 3 .   ? 117.670 101.171 146.115 1.00 11.39 ? 393 HOH A O   1 
HETATM 34342 O  O   . HOH UB 3 .   ? 87.818  114.185 121.443 1.00 17.62 ? 394 HOH A O   1 
HETATM 34343 O  O   . HOH UB 3 .   ? 136.829 101.500 139.282 1.00 17.31 ? 395 HOH A O   1 
HETATM 34344 O  O   . HOH UB 3 .   ? 120.079 100.286 129.506 1.00 14.89 ? 396 HOH A O   1 
HETATM 34345 O  O   . HOH UB 3 .   ? 91.029  113.678 115.436 1.00 16.10 ? 397 HOH A O   1 
HETATM 34346 O  O   . HOH UB 3 .   ? 105.390 103.223 138.695 1.00 19.11 ? 398 HOH A O   1 
HETATM 34347 O  O   . HOH UB 3 .   ? 108.033 103.345 139.985 1.00 16.06 ? 399 HOH A O   1 
HETATM 34348 O  O   . HOH UB 3 .   ? 129.228 86.449  127.278 1.00 19.31 ? 400 HOH A O   1 
HETATM 34349 O  O   . HOH UB 3 .   ? 93.665  110.543 134.447 1.00 17.08 ? 401 HOH A O   1 
HETATM 34350 O  O   . HOH UB 3 .   ? 96.730  99.449  131.191 1.00 17.55 ? 402 HOH A O   1 
HETATM 34351 O  O   . HOH UB 3 .   ? 99.454  99.775  119.952 1.00 19.99 ? 403 HOH A O   1 
HETATM 34352 O  O   . HOH UB 3 .   ? 120.385 103.089 144.695 1.00 10.48 ? 404 HOH A O   1 
HETATM 34353 O  O   . HOH UB 3 .   ? 110.470 91.607  122.795 1.00 16.09 ? 405 HOH A O   1 
HETATM 34354 O  O   . HOH UB 3 .   ? 110.532 90.697  135.042 1.00 20.10 ? 406 HOH A O   1 
HETATM 34355 O  O   . HOH UB 3 .   ? 126.208 100.658 125.092 1.00 14.06 ? 407 HOH A O   1 
HETATM 34356 O  O   . HOH UB 3 .   ? 105.285 122.136 125.343 1.00 20.04 ? 408 HOH A O   1 
HETATM 34357 O  O   . HOH UB 3 .   ? 118.263 107.582 140.282 1.00 15.39 ? 409 HOH A O   1 
HETATM 34358 O  O   . HOH UB 3 .   ? 91.131  105.866 125.374 1.00 17.45 ? 410 HOH A O   1 
HETATM 34359 O  O   . HOH UB 3 .   ? 107.204 115.339 129.997 1.00 17.13 ? 411 HOH A O   1 
HETATM 34360 O  O   . HOH UB 3 .   ? 127.561 97.512  149.957 1.00 16.63 ? 412 HOH A O   1 
HETATM 34361 O  O   . HOH UB 3 .   ? 102.022 109.419 108.549 1.00 21.44 ? 413 HOH A O   1 
HETATM 34362 O  O   . HOH UB 3 .   ? 99.454  116.813 114.319 1.00 9.69  ? 414 HOH A O   1 
HETATM 34363 O  O   . HOH UB 3 .   ? 122.133 82.688  140.932 1.00 18.08 ? 415 HOH A O   1 
HETATM 34364 O  O   . HOH UB 3 .   ? 86.977  123.219 125.000 1.00 20.01 ? 416 HOH A O   1 
HETATM 34365 O  O   . HOH UB 3 .   ? 98.314  95.466  133.385 1.00 21.32 ? 417 HOH A O   1 
HETATM 34366 O  O   . HOH UB 3 .   ? 92.695  109.823 112.367 1.00 19.45 ? 418 HOH A O   1 
HETATM 34367 O  O   . HOH UB 3 .   ? 101.709 120.775 126.671 1.00 18.91 ? 419 HOH A O   1 
HETATM 34368 O  O   . HOH UB 3 .   ? 115.910 89.103  125.999 1.00 17.38 ? 420 HOH A O   1 
HETATM 34369 O  O   . HOH UB 3 .   ? 102.045 92.696  134.826 1.00 17.05 ? 421 HOH A O   1 
HETATM 34370 O  O   . HOH UB 3 .   ? 111.846 88.440  131.877 1.00 19.88 ? 422 HOH A O   1 
HETATM 34371 O  O   . HOH UB 3 .   ? 94.620  101.061 128.899 1.00 18.93 ? 423 HOH A O   1 
HETATM 34372 O  O   . HOH UB 3 .   ? 94.269  96.865  134.943 1.00 18.28 ? 424 HOH A O   1 
HETATM 34373 O  O   . HOH UB 3 .   ? 98.373  98.159  117.602 1.00 17.67 ? 425 HOH A O   1 
HETATM 34374 O  O   . HOH UB 3 .   ? 109.344 104.639 109.178 1.00 18.86 ? 426 HOH A O   1 
HETATM 34375 O  O   . HOH UB 3 .   ? 100.749 96.745  126.674 1.00 20.57 ? 427 HOH A O   1 
HETATM 34376 O  O   . HOH UB 3 .   ? 101.142 94.849  133.622 1.00 16.10 ? 428 HOH A O   1 
HETATM 34377 O  O   . HOH UB 3 .   ? 105.808 102.888 140.934 1.00 15.05 ? 429 HOH A O   1 
HETATM 34378 O  O   . HOH VB 3 .   ? 145.766 187.696 108.376 1.00 15.49 ? 301 HOH B O   1 
HETATM 34379 O  O   . HOH VB 3 .   ? 135.139 176.858 121.402 1.00 16.93 ? 302 HOH B O   1 
HETATM 34380 O  O   . HOH VB 3 .   ? 136.583 188.870 104.538 1.00 15.63 ? 303 HOH B O   1 
HETATM 34381 O  O   . HOH VB 3 .   ? 120.962 154.191 87.798  1.00 20.27 ? 304 HOH B O   1 
HETATM 34382 O  O   . HOH VB 3 .   ? 130.336 177.816 116.540 1.00 18.13 ? 305 HOH B O   1 
HETATM 34383 O  O   . HOH VB 3 .   ? 113.062 166.330 99.454  1.00 13.32 ? 306 HOH B O   1 
HETATM 34384 O  O   . HOH VB 3 .   ? 138.953 178.334 125.226 1.00 17.54 ? 307 HOH B O   1 
HETATM 34385 O  O   . HOH VB 3 .   ? 114.483 164.247 107.058 1.00 16.68 ? 308 HOH B O   1 
HETATM 34386 O  O   . HOH VB 3 .   ? 126.217 172.131 91.166  1.00 16.86 ? 309 HOH B O   1 
HETATM 34387 O  O   . HOH VB 3 .   ? 118.892 179.376 113.595 1.00 3.47  ? 310 HOH B O   1 
HETATM 34388 O  O   . HOH VB 3 .   ? 125.372 192.838 126.669 1.00 19.52 ? 311 HOH B O   1 
HETATM 34389 O  O   . HOH VB 3 .   ? 134.577 183.038 96.862  1.00 15.24 ? 312 HOH B O   1 
HETATM 34390 O  O   . HOH VB 3 .   ? 115.545 182.092 100.148 1.00 15.02 ? 313 HOH B O   1 
HETATM 34391 O  O   . HOH VB 3 .   ? 140.798 174.527 120.442 1.00 10.82 ? 314 HOH B O   1 
HETATM 34392 O  O   . HOH VB 3 .   ? 143.565 195.995 133.206 1.00 20.19 ? 315 HOH B O   1 
HETATM 34393 O  O   . HOH VB 3 .   ? 110.877 174.584 110.469 1.00 18.31 ? 316 HOH B O   1 
HETATM 34394 O  O   . HOH VB 3 .   ? 138.331 194.470 135.092 1.00 19.25 ? 317 HOH B O   1 
HETATM 34395 O  O   . HOH VB 3 .   ? 131.970 177.202 115.005 1.00 18.07 ? 318 HOH B O   1 
HETATM 34396 O  O   . HOH VB 3 .   ? 126.125 178.498 94.023  1.00 12.12 ? 319 HOH B O   1 
HETATM 34397 O  O   . HOH VB 3 .   ? 156.091 191.743 121.254 1.00 15.01 ? 320 HOH B O   1 
HETATM 34398 O  O   . HOH VB 3 .   ? 128.613 182.103 100.102 1.00 14.68 ? 321 HOH B O   1 
HETATM 34399 O  O   . HOH VB 3 .   ? 124.077 186.422 105.694 1.00 17.23 ? 322 HOH B O   1 
HETATM 34400 O  O   . HOH VB 3 .   ? 117.979 156.570 88.805  1.00 19.37 ? 323 HOH B O   1 
HETATM 34401 O  O   . HOH VB 3 .   ? 122.420 174.607 90.521  1.00 17.04 ? 324 HOH B O   1 
HETATM 34402 O  O   . HOH VB 3 .   ? 117.511 160.999 89.037  1.00 17.01 ? 325 HOH B O   1 
HETATM 34403 O  O   . HOH VB 3 .   ? 140.035 181.090 91.667  1.00 20.86 ? 326 HOH B O   1 
HETATM 34404 O  O   . HOH VB 3 .   ? 116.852 175.914 121.225 1.00 15.58 ? 327 HOH B O   1 
HETATM 34405 O  O   . HOH VB 3 .   ? 117.774 161.496 96.461  1.00 7.90  ? 328 HOH B O   1 
HETATM 34406 O  O   . HOH VB 3 .   ? 130.051 177.410 93.622  1.00 14.47 ? 329 HOH B O   1 
HETATM 34407 O  O   . HOH VB 3 .   ? 124.222 178.716 123.926 1.00 11.34 ? 330 HOH B O   1 
HETATM 34408 O  O   . HOH VB 3 .   ? 123.842 182.466 129.909 1.00 18.75 ? 331 HOH B O   1 
HETATM 34409 O  O   . HOH VB 3 .   ? 123.350 166.168 89.206  1.00 18.71 ? 332 HOH B O   1 
HETATM 34410 O  O   . HOH VB 3 .   ? 132.338 189.610 111.764 1.00 13.09 ? 333 HOH B O   1 
HETATM 34411 O  O   . HOH VB 3 .   ? 136.388 188.585 108.526 1.00 14.92 ? 334 HOH B O   1 
HETATM 34412 O  O   . HOH VB 3 .   ? 126.976 176.081 92.352  1.00 16.99 ? 335 HOH B O   1 
HETATM 34413 O  O   . HOH VB 3 .   ? 131.163 182.824 101.215 1.00 16.43 ? 336 HOH B O   1 
HETATM 34414 O  O   . HOH VB 3 .   ? 118.037 163.997 95.566  1.00 0.00  ? 337 HOH B O   1 
HETATM 34415 O  O   . HOH VB 3 .   ? 145.918 178.222 122.974 1.00 16.77 ? 338 HOH B O   1 
HETATM 34416 O  O   . HOH VB 3 .   ? 145.941 185.439 112.685 1.00 11.89 ? 339 HOH B O   1 
HETATM 34417 O  O   . HOH VB 3 .   ? 119.729 179.520 94.719  1.00 11.73 ? 340 HOH B O   1 
HETATM 34418 O  O   . HOH VB 3 .   ? 123.189 179.793 100.502 1.00 14.71 ? 341 HOH B O   1 
HETATM 34419 O  O   . HOH VB 3 .   ? 148.063 179.796 122.135 1.00 17.32 ? 342 HOH B O   1 
HETATM 34420 O  O   . HOH VB 3 .   ? 144.813 195.995 120.190 1.00 17.93 ? 343 HOH B O   1 
HETATM 34421 O  O   . HOH VB 3 .   ? 127.359 162.065 100.409 1.00 9.00  ? 344 HOH B O   1 
HETATM 34422 O  O   . HOH VB 3 .   ? 138.901 196.643 121.094 1.00 20.67 ? 345 HOH B O   1 
HETATM 34423 O  O   . HOH VB 3 .   ? 131.180 183.946 131.613 1.00 18.97 ? 346 HOH B O   1 
HETATM 34424 O  O   . HOH VB 3 .   ? 115.604 162.944 97.263  1.00 10.17 ? 347 HOH B O   1 
HETATM 34425 O  O   . HOH VB 3 .   ? 146.768 182.386 103.616 1.00 5.32  ? 348 HOH B O   1 
HETATM 34426 O  O   . HOH VB 3 .   ? 126.512 175.942 118.684 1.00 13.99 ? 349 HOH B O   1 
HETATM 34427 O  O   . HOH VB 3 .   ? 124.353 169.341 89.091  1.00 18.71 ? 350 HOH B O   1 
HETATM 34428 O  O   . HOH VB 3 .   ? 134.446 175.263 91.035  1.00 17.41 ? 351 HOH B O   1 
HETATM 34429 O  O   . HOH VB 3 .   ? 136.308 181.375 93.206  1.00 12.93 ? 352 HOH B O   1 
HETATM 34430 O  O   . HOH VB 3 .   ? 131.494 168.777 90.961  1.00 17.95 ? 353 HOH B O   1 
HETATM 34431 O  O   . HOH VB 3 .   ? 143.042 187.264 108.560 1.00 18.10 ? 354 HOH B O   1 
HETATM 34432 O  O   . HOH VB 3 .   ? 128.613 192.105 116.949 1.00 19.41 ? 355 HOH B O   1 
HETATM 34433 O  O   . HOH VB 3 .   ? 107.862 167.710 97.410  1.00 20.88 ? 356 HOH B O   1 
HETATM 34434 O  O   . HOH VB 3 .   ? 124.728 158.794 102.722 1.00 13.97 ? 357 HOH B O   1 
HETATM 34435 O  O   . HOH VB 3 .   ? 112.606 170.720 95.201  1.00 18.19 ? 358 HOH B O   1 
HETATM 34436 O  O   . HOH VB 3 .   ? 126.329 177.160 110.471 1.00 10.99 ? 359 HOH B O   1 
HETATM 34437 O  O   . HOH VB 3 .   ? 131.077 166.996 109.536 1.00 19.72 ? 360 HOH B O   1 
HETATM 34438 O  O   . HOH VB 3 .   ? 151.037 193.823 124.076 1.00 17.85 ? 361 HOH B O   1 
HETATM 34439 O  O   . HOH VB 3 .   ? 132.345 179.146 125.923 1.00 20.44 ? 362 HOH B O   1 
HETATM 34440 O  O   . HOH VB 3 .   ? 125.869 173.275 112.419 1.00 18.29 ? 363 HOH B O   1 
HETATM 34441 O  O   . HOH VB 3 .   ? 147.443 188.971 113.727 1.00 18.75 ? 364 HOH B O   1 
HETATM 34442 O  O   . HOH VB 3 .   ? 129.908 184.979 133.797 1.00 11.59 ? 365 HOH B O   1 
HETATM 34443 O  O   . HOH VB 3 .   ? 115.010 171.368 96.213  1.00 15.15 ? 366 HOH B O   1 
HETATM 34444 O  O   . HOH VB 3 .   ? 110.513 170.721 108.525 1.00 20.22 ? 367 HOH B O   1 
HETATM 34445 O  O   . HOH VB 3 .   ? 121.076 181.089 101.575 1.00 12.47 ? 368 HOH B O   1 
HETATM 34446 O  O   . HOH VB 3 .   ? 119.687 160.105 97.600  1.00 1.81  ? 369 HOH B O   1 
HETATM 34447 O  O   . HOH VB 3 .   ? 125.071 175.837 112.291 1.00 18.16 ? 370 HOH B O   1 
HETATM 34448 O  O   . HOH VB 3 .   ? 129.908 184.031 129.162 1.00 12.27 ? 371 HOH B O   1 
HETATM 34449 O  O   . HOH VB 3 .   ? 113.568 181.008 107.043 1.00 11.38 ? 372 HOH B O   1 
HETATM 34450 O  O   . HOH VB 3 .   ? 129.912 166.733 93.937  1.00 11.41 ? 373 HOH B O   1 
HETATM 34451 O  O   . HOH VB 3 .   ? 131.190 175.936 97.310  1.00 7.88  ? 374 HOH B O   1 
HETATM 34452 O  O   . HOH VB 3 .   ? 125.374 181.294 101.420 1.00 14.97 ? 375 HOH B O   1 
HETATM 34453 O  O   . HOH VB 3 .   ? 154.564 192.966 118.894 1.00 16.84 ? 376 HOH B O   1 
HETATM 34454 O  O   . HOH VB 3 .   ? 144.555 190.812 128.979 1.00 16.44 ? 377 HOH B O   1 
HETATM 34455 O  O   . HOH VB 3 .   ? 112.417 164.818 91.030  1.00 14.25 ? 378 HOH B O   1 
HETATM 34456 O  O   . HOH VB 3 .   ? 134.756 183.120 100.750 1.00 12.91 ? 379 HOH B O   1 
HETATM 34457 O  O   . HOH VB 3 .   ? 148.174 182.437 123.431 1.00 14.39 ? 380 HOH B O   1 
HETATM 34458 O  O   . HOH VB 3 .   ? 116.952 165.576 106.371 1.00 14.12 ? 381 HOH B O   1 
HETATM 34459 O  O   . HOH VB 3 .   ? 148.054 186.350 114.308 1.00 11.38 ? 382 HOH B O   1 
HETATM 34460 O  O   . HOH VB 3 .   ? 111.659 179.143 106.010 1.00 14.33 ? 383 HOH B O   1 
HETATM 34461 O  O   . HOH VB 3 .   ? 115.749 173.730 119.541 1.00 18.56 ? 384 HOH B O   1 
HETATM 34462 O  O   . HOH VB 3 .   ? 125.128 165.391 105.170 1.00 16.00 ? 385 HOH B O   1 
HETATM 34463 O  O   . HOH VB 3 .   ? 115.825 172.131 89.085  1.00 18.45 ? 386 HOH B O   1 
HETATM 34464 O  O   . HOH VB 3 .   ? 138.700 189.514 101.727 1.00 18.76 ? 387 HOH B O   1 
HETATM 34465 O  O   . HOH VB 3 .   ? 144.812 192.224 122.134 1.00 17.32 ? 388 HOH B O   1 
HETATM 34466 O  O   . HOH VB 3 .   ? 147.278 183.025 128.137 1.00 16.47 ? 389 HOH B O   1 
HETATM 34467 O  O   . HOH VB 3 .   ? 144.368 184.474 131.067 1.00 11.70 ? 390 HOH B O   1 
HETATM 34468 O  O   . HOH VB 3 .   ? 120.585 172.408 114.760 1.00 17.06 ? 391 HOH B O   1 
HETATM 34469 O  O   . HOH VB 3 .   ? 135.742 179.148 136.462 1.00 14.70 ? 392 HOH B O   1 
HETATM 34470 O  O   . HOH VB 3 .   ? 146.110 179.378 117.673 1.00 11.39 ? 393 HOH B O   1 
HETATM 34471 O  O   . HOH VB 3 .   ? 121.443 166.357 87.819  1.00 17.62 ? 394 HOH B O   1 
HETATM 34472 O  O   . HOH VB 3 .   ? 139.274 179.049 136.831 1.00 17.31 ? 395 HOH B O   1 
HETATM 34473 O  O   . HOH VB 3 .   ? 129.501 180.260 120.080 1.00 14.89 ? 396 HOH B O   1 
HETATM 34474 O  O   . HOH VB 3 .   ? 115.436 166.864 91.029  1.00 16.10 ? 397 HOH B O   1 
HETATM 34475 O  O   . HOH VB 3 .   ? 138.692 177.324 105.393 1.00 19.11 ? 398 HOH B O   1 
HETATM 34476 O  O   . HOH VB 3 .   ? 139.981 177.202 108.036 1.00 16.06 ? 399 HOH B O   1 
HETATM 34477 O  O   . HOH VB 3 .   ? 127.269 194.097 129.228 1.00 19.31 ? 400 HOH B O   1 
HETATM 34478 O  O   . HOH VB 3 .   ? 134.446 170.002 93.667  1.00 17.08 ? 401 HOH B O   1 
HETATM 34479 O  O   . HOH VB 3 .   ? 131.187 181.096 96.731  1.00 17.55 ? 402 HOH B O   1 
HETATM 34480 O  O   . HOH VB 3 .   ? 119.949 180.768 99.453  1.00 19.99 ? 403 HOH B O   1 
HETATM 34481 O  O   . HOH VB 3 .   ? 144.690 177.459 120.388 1.00 10.48 ? 404 HOH B O   1 
HETATM 34482 O  O   . HOH VB 3 .   ? 122.789 188.938 110.469 1.00 16.09 ? 405 HOH B O   1 
HETATM 34483 O  O   . HOH VB 3 .   ? 135.036 189.850 110.532 1.00 20.10 ? 406 HOH B O   1 
HETATM 34484 O  O   . HOH VB 3 .   ? 125.086 179.888 126.208 1.00 14.06 ? 407 HOH B O   1 
HETATM 34485 O  O   . HOH VB 3 .   ? 125.343 158.409 105.287 1.00 20.04 ? 408 HOH B O   1 
HETATM 34486 O  O   . HOH VB 3 .   ? 140.278 172.966 118.266 1.00 15.39 ? 409 HOH B O   1 
HETATM 34487 O  O   . HOH VB 3 .   ? 125.372 174.679 91.132  1.00 17.45 ? 410 HOH B O   1 
HETATM 34488 O  O   . HOH VB 3 .   ? 149.950 183.039 127.564 1.00 16.63 ? 411 HOH B O   1 
HETATM 34489 O  O   . HOH VB 3 .   ? 129.996 165.207 107.206 1.00 17.13 ? 412 HOH B O   1 
HETATM 34490 O  O   . HOH VB 3 .   ? 108.548 171.124 102.021 1.00 21.44 ? 413 HOH B O   1 
HETATM 34491 O  O   . HOH VB 3 .   ? 114.319 163.730 99.454  1.00 9.69  ? 414 HOH B O   1 
HETATM 34492 O  O   . HOH VB 3 .   ? 140.924 197.860 122.133 1.00 18.08 ? 415 HOH B O   1 
HETATM 34493 O  O   . HOH VB 3 .   ? 125.002 157.324 86.979  1.00 20.01 ? 416 HOH B O   1 
HETATM 34494 O  O   . HOH VB 3 .   ? 133.381 185.079 98.315  1.00 21.32 ? 417 HOH B O   1 
HETATM 34495 O  O   . HOH VB 3 .   ? 112.365 170.719 92.694  1.00 19.45 ? 418 HOH B O   1 
HETATM 34496 O  O   . HOH VB 3 .   ? 126.670 159.770 101.711 1.00 18.91 ? 419 HOH B O   1 
HETATM 34497 O  O   . HOH VB 3 .   ? 125.992 191.442 115.910 1.00 17.38 ? 420 HOH B O   1 
HETATM 34498 O  O   . HOH VB 3 .   ? 134.822 187.849 102.046 1.00 17.05 ? 421 HOH B O   1 
HETATM 34499 O  O   . HOH VB 3 .   ? 131.871 192.106 111.846 1.00 19.88 ? 422 HOH B O   1 
HETATM 34500 O  O   . HOH VB 3 .   ? 128.897 179.484 94.621  1.00 18.93 ? 423 HOH B O   1 
HETATM 34501 O  O   . HOH VB 3 .   ? 134.939 183.680 94.270  1.00 18.28 ? 424 HOH B O   1 
HETATM 34502 O  O   . HOH VB 3 .   ? 117.598 182.384 98.372  1.00 17.67 ? 425 HOH B O   1 
HETATM 34503 O  O   . HOH VB 3 .   ? 109.174 175.904 109.343 1.00 18.86 ? 426 HOH B O   1 
HETATM 34504 O  O   . HOH VB 3 .   ? 126.670 183.800 100.749 1.00 20.57 ? 427 HOH B O   1 
HETATM 34505 O  O   . HOH VB 3 .   ? 133.618 185.696 101.143 1.00 16.10 ? 428 HOH B O   1 
HETATM 34506 O  O   . HOH VB 3 .   ? 140.930 177.659 105.811 1.00 15.05 ? 429 HOH B O   1 
HETATM 34507 O  O   . HOH WB 3 .   ? 92.849  134.787 172.180 1.00 15.49 ? 301 HOH C O   1 
HETATM 34508 O  O   . HOH WB 3 .   ? 103.690 145.413 159.154 1.00 16.93 ? 302 HOH C O   1 
HETATM 34509 O  O   . HOH WB 3 .   ? 91.674  143.971 176.016 1.00 15.63 ? 303 HOH C O   1 
HETATM 34510 O  O   . HOH WB 3 .   ? 126.350 159.596 192.759 1.00 20.27 ? 304 HOH C O   1 
HETATM 34511 O  O   . HOH WB 3 .   ? 102.730 150.217 164.015 1.00 18.13 ? 305 HOH C O   1 
HETATM 34512 O  O   . HOH WB 3 .   ? 114.213 167.494 181.101 1.00 13.32 ? 306 HOH C O   1 
HETATM 34513 O  O   . HOH WB 3 .   ? 102.214 141.598 155.330 1.00 17.54 ? 307 HOH C O   1 
HETATM 34514 O  O   . HOH WB 3 .   ? 116.297 166.072 173.497 1.00 16.68 ? 308 HOH C O   1 
HETATM 34515 O  O   . HOH WB 3 .   ? 108.411 154.341 189.389 1.00 16.86 ? 309 HOH C O   1 
HETATM 34516 O  O   . HOH WB 3 .   ? 101.169 161.662 166.957 1.00 3.47  ? 310 HOH C O   1 
HETATM 34517 O  O   . HOH WB 3 .   ? 87.710  155.179 153.883 1.00 19.52 ? 311 HOH C O   1 
HETATM 34518 O  O   . HOH WB 3 .   ? 97.504  145.979 183.693 1.00 15.24 ? 312 HOH C O   1 
HETATM 34519 O  O   . HOH WB 3 .   ? 98.451  165.010 180.404 1.00 15.02 ? 313 HOH C O   1 
HETATM 34520 O  O   . HOH WB 3 .   ? 106.021 139.754 160.115 1.00 10.82 ? 314 HOH C O   1 
HETATM 34521 O  O   . HOH WB 3 .   ? 84.554  136.984 147.347 1.00 20.19 ? 315 HOH C O   1 
HETATM 34522 O  O   . HOH WB 3 .   ? 105.960 169.676 170.083 1.00 18.31 ? 316 HOH C O   1 
HETATM 34523 O  O   . HOH WB 3 .   ? 86.080  142.218 145.461 1.00 19.25 ? 317 HOH C O   1 
HETATM 34524 O  O   . HOH WB 3 .   ? 103.344 148.583 165.550 1.00 18.07 ? 318 HOH C O   1 
HETATM 34525 O  O   . HOH WB 3 .   ? 102.045 154.432 186.532 1.00 12.12 ? 319 HOH C O   1 
HETATM 34526 O  O   . HOH WB 3 .   ? 88.805  124.460 159.302 1.00 15.01 ? 320 HOH C O   1 
HETATM 34527 O  O   . HOH WB 3 .   ? 98.440  151.942 180.452 1.00 14.68 ? 321 HOH C O   1 
HETATM 34528 O  O   . HOH WB 3 .   ? 94.122  156.476 174.858 1.00 17.23 ? 322 HOH C O   1 
HETATM 34529 O  O   . HOH WB 3 .   ? 105.933 158.138 190.034 1.00 17.04 ? 323 HOH C O   1 
HETATM 34530 O  O   . HOH WB 3 .   ? 123.971 162.579 191.752 1.00 19.37 ? 324 HOH C O   1 
HETATM 34531 O  O   . HOH WB 3 .   ? 119.541 163.048 191.518 1.00 17.01 ? 325 HOH C O   1 
HETATM 34532 O  O   . HOH WB 3 .   ? 99.453  140.521 188.889 1.00 20.86 ? 326 HOH C O   1 
HETATM 34533 O  O   . HOH WB 3 .   ? 104.633 163.700 159.326 1.00 15.58 ? 327 HOH C O   1 
HETATM 34534 O  O   . HOH WB 3 .   ? 119.046 162.782 184.094 1.00 7.90  ? 328 HOH C O   1 
HETATM 34535 O  O   . HOH WB 3 .   ? 103.132 150.505 186.933 1.00 14.47 ? 329 HOH C O   1 
HETATM 34536 O  O   . HOH WB 3 .   ? 101.832 156.329 156.628 1.00 11.34 ? 330 HOH C O   1 
HETATM 34537 O  O   . HOH WB 3 .   ? 98.082  156.709 150.643 1.00 18.75 ? 331 HOH C O   1 
HETATM 34538 O  O   . HOH WB 3 .   ? 114.373 157.208 191.349 1.00 18.71 ? 332 HOH C O   1 
HETATM 34539 O  O   . HOH WB 3 .   ? 90.935  148.215 168.789 1.00 13.09 ? 333 HOH C O   1 
HETATM 34540 O  O   . HOH WB 3 .   ? 91.960  144.165 172.028 1.00 14.92 ? 334 HOH C O   1 
HETATM 34541 O  O   . HOH WB 3 .   ? 104.462 153.580 188.203 1.00 16.99 ? 335 HOH C O   1 
HETATM 34542 O  O   . HOH WB 3 .   ? 97.719  149.392 179.339 1.00 16.43 ? 336 HOH C O   1 
HETATM 34543 O  O   . HOH WB 3 .   ? 116.545 162.520 184.989 1.00 0.00  ? 337 HOH C O   1 
HETATM 34544 O  O   . HOH WB 3 .   ? 102.325 134.633 157.584 1.00 16.77 ? 338 HOH C O   1 
HETATM 34545 O  O   . HOH WB 3 .   ? 95.107  134.612 167.871 1.00 11.89 ? 339 HOH C O   1 
HETATM 34546 O  O   . HOH WB 3 .   ? 101.022 160.828 185.833 1.00 11.73 ? 340 HOH C O   1 
HETATM 34547 O  O   . HOH WB 3 .   ? 100.749 157.367 180.051 1.00 14.71 ? 341 HOH C O   1 
HETATM 34548 O  O   . HOH WB 3 .   ? 100.752 132.488 158.423 1.00 17.32 ? 342 HOH C O   1 
HETATM 34549 O  O   . HOH WB 3 .   ? 84.552  135.738 160.364 1.00 17.93 ? 343 HOH C O   1 
HETATM 34550 O  O   . HOH WB 3 .   ? 118.478 153.196 180.148 1.00 9.00  ? 344 HOH C O   1 
HETATM 34551 O  O   . HOH WB 3 .   ? 83.905  141.650 159.459 1.00 20.67 ? 345 HOH C O   1 
HETATM 34552 O  O   . HOH WB 3 .   ? 96.603  149.370 148.941 1.00 18.97 ? 346 HOH C O   1 
HETATM 34553 O  O   . HOH WB 3 .   ? 117.599 164.952 183.292 1.00 10.17 ? 347 HOH C O   1 
HETATM 34554 O  O   . HOH WB 3 .   ? 98.159  133.786 176.941 1.00 5.32  ? 348 HOH C O   1 
HETATM 34555 O  O   . HOH WB 3 .   ? 104.604 154.040 161.871 1.00 13.99 ? 349 HOH C O   1 
HETATM 34556 O  O   . HOH WB 3 .   ? 111.200 156.205 191.464 1.00 18.71 ? 350 HOH C O   1 
HETATM 34557 O  O   . HOH WB 3 .   ? 105.280 146.110 189.520 1.00 17.41 ? 351 HOH C O   1 
HETATM 34558 O  O   . HOH WB 3 .   ? 99.167  144.248 187.349 1.00 12.93 ? 352 HOH C O   1 
HETATM 34559 O  O   . HOH WB 3 .   ? 111.765 149.064 189.596 1.00 17.95 ? 353 HOH C O   1 
HETATM 34560 O  O   . HOH WB 3 .   ? 93.281  137.511 171.996 1.00 18.10 ? 354 HOH C O   1 
HETATM 34561 O  O   . HOH WB 3 .   ? 88.440  151.939 163.603 1.00 19.41 ? 355 HOH C O   1 
HETATM 34562 O  O   . HOH WB 3 .   ? 121.748 155.828 177.836 1.00 13.97 ? 356 HOH C O   1 
HETATM 34563 O  O   . HOH WB 3 .   ? 112.833 172.695 183.143 1.00 20.88 ? 357 HOH C O   1 
HETATM 34564 O  O   . HOH WB 3 .   ? 109.823 167.950 185.351 1.00 18.19 ? 358 HOH C O   1 
HETATM 34565 O  O   . HOH WB 3 .   ? 103.385 154.225 170.084 1.00 10.99 ? 359 HOH C O   1 
HETATM 34566 O  O   . HOH WB 3 .   ? 113.549 149.476 171.021 1.00 19.72 ? 360 HOH C O   1 
HETATM 34567 O  O   . HOH WB 3 .   ? 86.725  129.514 156.480 1.00 17.85 ? 361 HOH C O   1 
HETATM 34568 O  O   . HOH WB 3 .   ? 101.401 148.206 154.632 1.00 20.44 ? 362 HOH C O   1 
HETATM 34569 O  O   . HOH WB 3 .   ? 107.270 154.684 168.136 1.00 18.29 ? 363 HOH C O   1 
HETATM 34570 O  O   . HOH WB 3 .   ? 91.576  133.110 166.829 1.00 18.75 ? 364 HOH C O   1 
HETATM 34571 O  O   . HOH WB 3 .   ? 95.570  150.641 146.756 1.00 11.59 ? 365 HOH C O   1 
HETATM 34572 O  O   . HOH WB 3 .   ? 109.175 165.546 184.340 1.00 15.15 ? 366 HOH C O   1 
HETATM 34573 O  O   . HOH WB 3 .   ? 109.823 170.040 172.027 1.00 20.22 ? 367 HOH C O   1 
HETATM 34574 O  O   . HOH WB 3 .   ? 99.454  159.480 178.977 1.00 12.47 ? 368 HOH C O   1 
HETATM 34575 O  O   . HOH WB 3 .   ? 120.437 160.869 182.957 1.00 1.81  ? 369 HOH C O   1 
HETATM 34576 O  O   . HOH WB 3 .   ? 104.708 155.482 168.264 1.00 18.16 ? 370 HOH C O   1 
HETATM 34577 O  O   . HOH WB 3 .   ? 96.517  150.642 151.391 1.00 12.27 ? 371 HOH C O   1 
HETATM 34578 O  O   . HOH WB 3 .   ? 99.536  166.986 173.509 1.00 11.38 ? 372 HOH C O   1 
HETATM 34579 O  O   . HOH WB 3 .   ? 113.809 150.644 186.620 1.00 11.41 ? 373 HOH C O   1 
HETATM 34580 O  O   . HOH WB 3 .   ? 104.607 149.366 183.245 1.00 7.88  ? 374 HOH C O   1 
HETATM 34581 O  O   . HOH WB 3 .   ? 99.248  155.181 179.133 1.00 14.97 ? 375 HOH C O   1 
HETATM 34582 O  O   . HOH WB 3 .   ? 87.582  125.987 161.662 1.00 16.84 ? 376 HOH C O   1 
HETATM 34583 O  O   . HOH WB 3 .   ? 89.737  135.995 151.576 1.00 16.44 ? 377 HOH C O   1 
HETATM 34584 O  O   . HOH WB 3 .   ? 115.722 168.142 189.525 1.00 14.25 ? 378 HOH C O   1 
HETATM 34585 O  O   . HOH WB 3 .   ? 97.423  145.799 179.805 1.00 12.91 ? 379 HOH C O   1 
HETATM 34586 O  O   . HOH WB 3 .   ? 98.111  132.377 157.126 1.00 14.39 ? 380 HOH C O   1 
HETATM 34587 O  O   . HOH WB 3 .   ? 114.968 163.603 174.184 1.00 14.12 ? 381 HOH C O   1 
HETATM 34588 O  O   . HOH WB 3 .   ? 94.197  132.499 166.248 1.00 11.38 ? 382 HOH C O   1 
HETATM 34589 O  O   . HOH WB 3 .   ? 101.399 168.895 174.542 1.00 14.33 ? 383 HOH C O   1 
HETATM 34590 O  O   . HOH WB 3 .   ? 106.816 164.803 161.010 1.00 18.56 ? 384 HOH C O   1 
HETATM 34591 O  O   . HOH WB 3 .   ? 115.153 155.428 175.387 1.00 16.00 ? 385 HOH C O   1 
HETATM 34592 O  O   . HOH WB 3 .   ? 108.409 164.733 191.468 1.00 18.45 ? 386 HOH C O   1 
HETATM 34593 O  O   . HOH WB 3 .   ? 91.029  141.855 178.827 1.00 18.76 ? 387 HOH C O   1 
HETATM 34594 O  O   . HOH WB 3 .   ? 88.323  135.739 158.421 1.00 17.32 ? 388 HOH C O   1 
HETATM 34595 O  O   . HOH WB 3 .   ? 97.524  133.273 152.420 1.00 16.47 ? 389 HOH C O   1 
HETATM 34596 O  O   . HOH WB 3 .   ? 96.075  136.181 149.489 1.00 11.70 ? 390 HOH C O   1 
HETATM 34597 O  O   . HOH WB 3 .   ? 108.137 159.968 165.795 1.00 17.06 ? 391 HOH C O   1 
HETATM 34598 O  O   . HOH WB 3 .   ? 101.403 144.807 144.094 1.00 14.70 ? 392 HOH C O   1 
HETATM 34599 O  O   . HOH WB 3 .   ? 101.169 134.442 162.884 1.00 11.39 ? 393 HOH C O   1 
HETATM 34600 O  O   . HOH WB 3 .   ? 114.183 159.115 192.736 1.00 17.62 ? 394 HOH C O   1 
HETATM 34601 O  O   . HOH WB 3 .   ? 101.502 141.274 143.725 1.00 17.31 ? 395 HOH C O   1 
HETATM 34602 O  O   . HOH WB 3 .   ? 100.286 151.051 160.475 1.00 14.89 ? 396 HOH C O   1 
HETATM 34603 O  O   . HOH WB 3 .   ? 113.676 165.122 189.526 1.00 16.10 ? 397 HOH C O   1 
HETATM 34604 O  O   . HOH WB 3 .   ? 103.221 141.863 175.164 1.00 19.11 ? 398 HOH C O   1 
HETATM 34605 O  O   . HOH WB 3 .   ? 103.343 140.573 172.521 1.00 16.06 ? 399 HOH C O   1 
HETATM 34606 O  O   . HOH WB 3 .   ? 86.451  153.281 151.324 1.00 19.31 ? 400 HOH C O   1 
HETATM 34607 O  O   . HOH WB 3 .   ? 110.541 146.110 186.890 1.00 17.08 ? 401 HOH C O   1 
HETATM 34608 O  O   . HOH WB 3 .   ? 99.447  149.369 183.824 1.00 17.55 ? 402 HOH C O   1 
HETATM 34609 O  O   . HOH WB 3 .   ? 99.774  160.607 181.099 1.00 19.99 ? 403 HOH C O   1 
HETATM 34610 O  O   . HOH WB 3 .   ? 103.088 135.862 160.169 1.00 10.48 ? 404 HOH C O   1 
HETATM 34611 O  O   . HOH WB 3 .   ? 91.607  157.764 170.083 1.00 16.09 ? 405 HOH C O   1 
HETATM 34612 O  O   . HOH WB 3 .   ? 90.695  145.517 170.021 1.00 20.10 ? 406 HOH C O   1 
HETATM 34613 O  O   . HOH WB 3 .   ? 100.660 155.465 154.345 1.00 14.06 ? 407 HOH C O   1 
HETATM 34614 O  O   . HOH WB 3 .   ? 122.135 155.213 175.271 1.00 20.04 ? 408 HOH C O   1 
HETATM 34615 O  O   . HOH WB 3 .   ? 107.580 140.275 162.292 1.00 15.39 ? 409 HOH C O   1 
HETATM 34616 O  O   . HOH WB 3 .   ? 105.863 155.184 189.423 1.00 17.45 ? 410 HOH C O   1 
HETATM 34617 O  O   . HOH WB 3 .   ? 97.510  130.601 152.993 1.00 16.63 ? 411 HOH C O   1 
HETATM 34618 O  O   . HOH WB 3 .   ? 115.338 150.559 173.352 1.00 17.13 ? 412 HOH C O   1 
HETATM 34619 O  O   . HOH WB 3 .   ? 109.420 172.008 178.532 1.00 21.44 ? 413 HOH C O   1 
HETATM 34620 O  O   . HOH WB 3 .   ? 116.813 166.237 181.101 1.00 9.69  ? 414 HOH C O   1 
HETATM 34621 O  O   . HOH WB 3 .   ? 82.688  139.627 158.420 1.00 18.08 ? 415 HOH C O   1 
HETATM 34622 O  O   . HOH WB 3 .   ? 123.216 155.557 193.579 1.00 20.01 ? 416 HOH C O   1 
HETATM 34623 O  O   . HOH WB 3 .   ? 95.464  147.175 182.239 1.00 21.32 ? 417 HOH C O   1 
HETATM 34624 O  O   . HOH WB 3 .   ? 109.821 168.191 187.858 1.00 19.45 ? 418 HOH C O   1 
HETATM 34625 O  O   . HOH WB 3 .   ? 120.773 153.885 178.846 1.00 18.91 ? 419 HOH C O   1 
HETATM 34626 O  O   . HOH WB 3 .   ? 89.103  154.560 164.642 1.00 17.38 ? 420 HOH C O   1 
HETATM 34627 O  O   . HOH WB 3 .   ? 92.694  145.733 178.508 1.00 17.05 ? 421 HOH C O   1 
HETATM 34628 O  O   . HOH WB 3 .   ? 88.440  148.682 168.706 1.00 19.88 ? 422 HOH C O   1 
HETATM 34629 O  O   . HOH WB 3 .   ? 101.059 151.660 185.934 1.00 18.93 ? 423 HOH C O   1 
HETATM 34630 O  O   . HOH WB 3 .   ? 96.862  145.617 186.285 1.00 18.28 ? 424 HOH C O   1 
HETATM 34631 O  O   . HOH WB 3 .   ? 98.159  162.958 182.180 1.00 17.67 ? 425 HOH C O   1 
HETATM 34632 O  O   . HOH WB 3 .   ? 104.640 171.380 171.209 1.00 18.86 ? 426 HOH C O   1 
HETATM 34633 O  O   . HOH WB 3 .   ? 96.743  153.886 179.804 1.00 20.57 ? 427 HOH C O   1 
HETATM 34634 O  O   . HOH WB 3 .   ? 94.847  146.938 179.411 1.00 16.10 ? 428 HOH C O   1 
HETATM 34635 O  O   . HOH WB 3 .   ? 102.886 139.624 174.746 1.00 15.05 ? 429 HOH C O   1 
HETATM 34636 O  O   . HOH XB 3 .   ? 145.763 92.855  172.186 1.00 15.49 ? 301 HOH D O   1 
HETATM 34637 O  O   . HOH XB 3 .   ? 135.136 103.692 159.159 1.00 16.93 ? 302 HOH D O   1 
HETATM 34638 O  O   . HOH XB 3 .   ? 136.580 91.680  176.024 1.00 15.63 ? 303 HOH D O   1 
HETATM 34639 O  O   . HOH XB 3 .   ? 120.954 126.358 192.761 1.00 20.27 ? 304 HOH D O   1 
HETATM 34640 O  O   . HOH XB 3 .   ? 130.333 102.733 164.020 1.00 18.13 ? 305 HOH D O   1 
HETATM 34641 O  O   . HOH XB 3 .   ? 113.057 114.218 181.105 1.00 13.32 ? 306 HOH D O   1 
HETATM 34642 O  O   . HOH XB 3 .   ? 138.951 102.215 155.335 1.00 17.54 ? 307 HOH D O   1 
HETATM 34643 O  O   . HOH XB 3 .   ? 114.477 116.301 173.500 1.00 16.68 ? 308 HOH D O   1 
HETATM 34644 O  O   . HOH XB 3 .   ? 126.210 108.419 189.394 1.00 16.86 ? 309 HOH D O   1 
HETATM 34645 O  O   . HOH XB 3 .   ? 118.889 101.172 166.964 1.00 3.47  ? 310 HOH D O   1 
HETATM 34646 O  O   . HOH XB 3 .   ? 125.372 87.710  153.891 1.00 19.52 ? 311 HOH D O   1 
HETATM 34647 O  O   . HOH XB 3 .   ? 134.573 97.511  183.699 1.00 15.24 ? 312 HOH D O   1 
HETATM 34648 O  O   . HOH XB 3 .   ? 115.541 98.456  180.411 1.00 15.02 ? 313 HOH D O   1 
HETATM 34649 O  O   . HOH XB 3 .   ? 140.795 106.023 160.120 1.00 10.82 ? 314 HOH D O   1 
HETATM 34650 O  O   . HOH XB 3 .   ? 143.566 84.555  147.356 1.00 20.19 ? 315 HOH D O   1 
HETATM 34651 O  O   . HOH XB 3 .   ? 110.873 105.963 170.089 1.00 18.31 ? 316 HOH D O   1 
HETATM 34652 O  O   . HOH XB 3 .   ? 138.332 86.080  145.469 1.00 19.25 ? 317 HOH D O   1 
HETATM 34653 O  O   . HOH XB 3 .   ? 131.967 103.347 165.556 1.00 18.07 ? 318 HOH D O   1 
HETATM 34654 O  O   . HOH XB 3 .   ? 126.119 102.052 186.537 1.00 12.12 ? 319 HOH D O   1 
HETATM 34655 O  O   . HOH XB 3 .   ? 156.090 88.808  159.310 1.00 15.01 ? 320 HOH D O   1 
HETATM 34656 O  O   . HOH XB 3 .   ? 128.609 98.446  180.459 1.00 14.68 ? 321 HOH D O   1 
HETATM 34657 O  O   . HOH XB 3 .   ? 124.074 94.127  174.866 1.00 17.23 ? 322 HOH D O   1 
HETATM 34658 O  O   . HOH XB 3 .   ? 122.413 105.941 190.039 1.00 17.04 ? 323 HOH D O   1 
HETATM 34659 O  O   . HOH XB 3 .   ? 117.971 123.979 191.754 1.00 19.37 ? 324 HOH D O   1 
HETATM 34660 O  O   . HOH XB 3 .   ? 117.503 119.549 191.521 1.00 17.01 ? 325 HOH D O   1 
HETATM 34661 O  O   . HOH XB 3 .   ? 140.030 99.461  188.894 1.00 20.86 ? 326 HOH D O   1 
HETATM 34662 O  O   . HOH XB 3 .   ? 116.849 104.636 159.332 1.00 15.58 ? 327 HOH D O   1 
HETATM 34663 O  O   . HOH XB 3 .   ? 117.767 119.052 184.097 1.00 7.90  ? 328 HOH D O   1 
HETATM 34664 O  O   . HOH XB 3 .   ? 130.045 103.140 186.938 1.00 14.47 ? 329 HOH D O   1 
HETATM 34665 O  O   . HOH XB 3 .   ? 124.220 101.832 156.634 1.00 11.34 ? 330 HOH D O   1 
HETATM 34666 O  O   . HOH XB 3 .   ? 123.841 98.082  150.650 1.00 18.75 ? 331 HOH D O   1 
HETATM 34667 O  O   . HOH XB 3 .   ? 123.343 114.381 191.353 1.00 18.71 ? 332 HOH D O   1 
HETATM 34668 O  O   . HOH XB 3 .   ? 132.336 90.939  168.796 1.00 13.09 ? 333 HOH D O   1 
HETATM 34669 O  O   . HOH XB 3 .   ? 136.385 91.965  172.036 1.00 14.92 ? 334 HOH D O   1 
HETATM 34670 O  O   . HOH XB 3 .   ? 126.970 104.469 188.208 1.00 16.99 ? 335 HOH D O   1 
HETATM 34671 O  O   . HOH XB 3 .   ? 131.159 97.725  179.346 1.00 16.43 ? 336 HOH D O   1 
HETATM 34672 O  O   . HOH XB 3 .   ? 118.030 116.551 184.993 1.00 0.00  ? 337 HOH D O   1 
HETATM 34673 O  O   . HOH XB 3 .   ? 145.916 102.328 157.589 1.00 16.77 ? 338 HOH D O   1 
HETATM 34674 O  O   . HOH XB 3 .   ? 145.939 95.111  167.877 1.00 11.89 ? 339 HOH D O   1 
HETATM 34675 O  O   . HOH XB 3 .   ? 119.723 101.028 185.840 1.00 11.73 ? 340 HOH D O   1 
HETATM 34676 O  O   . HOH XB 3 .   ? 123.184 100.755 180.057 1.00 14.71 ? 341 HOH D O   1 
HETATM 34677 O  O   . HOH XB 3 .   ? 148.061 100.755 158.428 1.00 17.32 ? 342 HOH D O   1 
HETATM 34678 O  O   . HOH XB 3 .   ? 144.812 84.555  160.373 1.00 17.93 ? 343 HOH D O   1 
HETATM 34679 O  O   . HOH XB 3 .   ? 127.354 118.484 180.151 1.00 9.00  ? 344 HOH D O   1 
HETATM 34680 O  O   . HOH XB 3 .   ? 138.900 83.907  159.467 1.00 20.67 ? 345 HOH D O   1 
HETATM 34681 O  O   . HOH XB 3 .   ? 131.179 96.603  148.948 1.00 18.97 ? 346 HOH D O   1 
HETATM 34682 O  O   . HOH XB 3 .   ? 115.597 117.604 183.295 1.00 10.17 ? 347 HOH D O   1 
HETATM 34683 O  O   . HOH XB 3 .   ? 146.764 98.165  176.947 1.00 5.32  ? 348 HOH D O   1 
HETATM 34684 O  O   . HOH XB 3 .   ? 126.509 104.607 161.876 1.00 13.99 ? 349 HOH D O   1 
HETATM 34685 O  O   . HOH XB 3 .   ? 124.346 111.208 191.468 1.00 18.71 ? 350 HOH D O   1 
HETATM 34686 O  O   . HOH XB 3 .   ? 134.439 105.287 189.525 1.00 17.41 ? 351 HOH D O   1 
HETATM 34687 O  O   . HOH XB 3 .   ? 136.303 99.175  187.355 1.00 12.93 ? 352 HOH D O   1 
HETATM 34688 O  O   . HOH XB 3 .   ? 131.487 111.773 189.600 1.00 17.95 ? 353 HOH D O   1 
HETATM 34689 O  O   . HOH XB 3 .   ? 143.039 93.286  172.002 1.00 18.10 ? 354 HOH D O   1 
HETATM 34690 O  O   . HOH XB 3 .   ? 128.611 88.443  163.611 1.00 19.41 ? 355 HOH D O   1 
HETATM 34691 O  O   . HOH XB 3 .   ? 124.722 121.754 177.838 1.00 13.97 ? 356 HOH D O   1 
HETATM 34692 O  O   . HOH XB 3 .   ? 107.854 112.839 183.147 1.00 20.88 ? 357 HOH D O   1 
HETATM 34693 O  O   . HOH XB 3 .   ? 112.600 109.828 185.357 1.00 18.19 ? 358 HOH D O   1 
HETATM 34694 O  O   . HOH XB 3 .   ? 126.325 103.388 170.089 1.00 10.99 ? 359 HOH D O   1 
HETATM 34695 O  O   . HOH XB 3 .   ? 131.073 113.553 171.025 1.00 19.72 ? 360 HOH D O   1 
HETATM 34696 O  O   . HOH XB 3 .   ? 151.037 86.728  156.487 1.00 17.85 ? 361 HOH D O   1 
HETATM 34697 O  O   . HOH XB 3 .   ? 132.343 101.402 154.638 1.00 20.44 ? 362 HOH D O   1 
HETATM 34698 O  O   . HOH XB 3 .   ? 125.866 107.273 168.141 1.00 18.29 ? 363 HOH D O   1 
HETATM 34699 O  O   . HOH XB 3 .   ? 147.441 91.580  166.835 1.00 18.75 ? 364 HOH D O   1 
HETATM 34700 O  O   . HOH XB 3 .   ? 129.908 95.570  146.763 1.00 11.59 ? 365 HOH D O   1 
HETATM 34701 O  O   . HOH XB 3 .   ? 115.004 109.180 184.345 1.00 15.15 ? 366 HOH D O   1 
HETATM 34702 O  O   . HOH XB 3 .   ? 110.509 109.826 172.033 1.00 20.22 ? 367 HOH D O   1 
HETATM 34703 O  O   . HOH XB 3 .   ? 121.071 99.459  178.984 1.00 12.47 ? 368 HOH D O   1 
HETATM 34704 O  O   . HOH XB 3 .   ? 119.680 120.443 182.960 1.00 1.81  ? 369 HOH D O   1 
HETATM 34705 O  O   . HOH XB 3 .   ? 125.068 104.711 168.269 1.00 18.16 ? 370 HOH D O   1 
HETATM 34706 O  O   . HOH XB 3 .   ? 129.908 96.517  151.398 1.00 12.27 ? 371 HOH D O   1 
HETATM 34707 O  O   . HOH XB 3 .   ? 113.564 99.540  173.516 1.00 11.38 ? 372 HOH D O   1 
HETATM 34708 O  O   . HOH XB 3 .   ? 129.906 113.817 186.624 1.00 11.41 ? 373 HOH D O   1 
HETATM 34709 O  O   . HOH XB 3 .   ? 131.185 104.613 183.250 1.00 7.88  ? 374 HOH D O   1 
HETATM 34710 O  O   . HOH XB 3 .   ? 125.370 99.254  179.139 1.00 14.97 ? 375 HOH D O   1 
HETATM 34711 O  O   . HOH XB 3 .   ? 154.563 87.585  161.669 1.00 16.84 ? 376 HOH D O   1 
HETATM 34712 O  O   . HOH XB 3 .   ? 144.555 89.738  151.583 1.00 16.44 ? 377 HOH D O   1 
HETATM 34713 O  O   . HOH XB 3 .   ? 112.409 115.730 189.528 1.00 14.25 ? 378 HOH D O   1 
HETATM 34714 O  O   . HOH XB 3 .   ? 134.752 97.429  179.811 1.00 12.91 ? 379 HOH D O   1 
HETATM 34715 O  O   . HOH XB 3 .   ? 148.172 98.114  157.132 1.00 14.39 ? 380 HOH D O   1 
HETATM 34716 O  O   . HOH XB 3 .   ? 116.946 114.973 174.188 1.00 14.12 ? 381 HOH D O   1 
HETATM 34717 O  O   . HOH XB 3 .   ? 148.052 94.201  166.254 1.00 11.38 ? 382 HOH D O   1 
HETATM 34718 O  O   . HOH XB 3 .   ? 111.655 101.403 174.548 1.00 14.33 ? 383 HOH D O   1 
HETATM 34719 O  O   . HOH XB 3 .   ? 115.746 106.820 161.016 1.00 18.56 ? 384 HOH D O   1 
HETATM 34720 O  O   . HOH XB 3 .   ? 125.122 115.158 175.390 1.00 16.00 ? 385 HOH D O   1 
HETATM 34721 O  O   . HOH XB 3 .   ? 115.818 108.417 191.473 1.00 18.45 ? 386 HOH D O   1 
HETATM 34722 O  O   . HOH XB 3 .   ? 138.696 91.036  178.835 1.00 18.76 ? 387 HOH D O   1 
HETATM 34723 O  O   . HOH XB 3 .   ? 144.811 88.326  158.428 1.00 17.32 ? 388 HOH D O   1 
HETATM 34724 O  O   . HOH XB 3 .   ? 147.277 97.525  152.426 1.00 16.47 ? 389 HOH D O   1 
HETATM 34725 O  O   . HOH XB 3 .   ? 144.368 96.076  149.495 1.00 11.70 ? 390 HOH D O   1 
HETATM 34726 O  O   . HOH XB 3 .   ? 120.582 108.140 165.799 1.00 17.06 ? 391 HOH D O   1 
HETATM 34727 O  O   . HOH XB 3 .   ? 135.741 101.402 144.099 1.00 14.70 ? 392 HOH D O   1 
HETATM 34728 O  O   . HOH XB 3 .   ? 146.107 101.173 162.890 1.00 11.39 ? 393 HOH D O   1 
HETATM 34729 O  O   . HOH XB 3 .   ? 121.436 114.191 192.740 1.00 17.62 ? 394 HOH D O   1 
HETATM 34730 O  O   . HOH XB 3 .   ? 139.274 101.501 143.730 1.00 17.31 ? 395 HOH D O   1 
HETATM 34731 O  O   . HOH XB 3 .   ? 129.498 100.289 160.481 1.00 14.89 ? 396 HOH D O   1 
HETATM 34732 O  O   . HOH XB 3 .   ? 138.687 103.226 175.169 1.00 19.11 ? 397 HOH D O   1 
HETATM 34733 O  O   . HOH XB 3 .   ? 115.429 113.684 189.530 1.00 16.10 ? 398 HOH D O   1 
HETATM 34734 O  O   . HOH XB 3 .   ? 139.977 103.348 172.526 1.00 16.06 ? 399 HOH D O   1 
HETATM 34735 O  O   . HOH XB 3 .   ? 127.269 86.451  151.332 1.00 19.31 ? 400 HOH D O   1 
HETATM 34736 O  O   . HOH XB 3 .   ? 134.439 110.548 186.894 1.00 17.08 ? 401 HOH D O   1 
HETATM 34737 O  O   . HOH XB 3 .   ? 131.183 99.453  183.830 1.00 17.55 ? 402 HOH D O   1 
HETATM 34738 O  O   . HOH XB 3 .   ? 119.944 99.780  181.106 1.00 19.99 ? 403 HOH D O   1 
HETATM 34739 O  O   . HOH XB 3 .   ? 144.687 103.091 160.174 1.00 10.48 ? 404 HOH D O   1 
HETATM 34740 O  O   . HOH XB 3 .   ? 122.787 91.610  170.091 1.00 16.09 ? 405 HOH D O   1 
HETATM 34741 O  O   . HOH XB 3 .   ? 135.034 90.699  170.029 1.00 20.10 ? 406 HOH D O   1 
HETATM 34742 O  O   . HOH XB 3 .   ? 125.084 100.660 154.351 1.00 14.06 ? 407 HOH D O   1 
HETATM 34743 O  O   . HOH XB 3 .   ? 125.337 122.140 175.273 1.00 20.04 ? 408 HOH D O   1 
HETATM 34744 O  O   . HOH XB 3 .   ? 140.275 107.584 162.296 1.00 15.39 ? 409 HOH D O   1 
HETATM 34745 O  O   . HOH XB 3 .   ? 125.366 105.871 189.428 1.00 17.45 ? 410 HOH D O   1 
HETATM 34746 O  O   . HOH XB 3 .   ? 129.990 115.343 173.355 1.00 17.13 ? 411 HOH D O   1 
HETATM 34747 O  O   . HOH XB 3 .   ? 149.949 97.512  152.999 1.00 16.63 ? 412 HOH D O   1 
HETATM 34748 O  O   . HOH XB 3 .   ? 108.542 109.425 178.537 1.00 21.44 ? 413 HOH D O   1 
HETATM 34749 O  O   . HOH XB 3 .   ? 114.313 116.818 181.104 1.00 9.69  ? 414 HOH D O   1 
HETATM 34750 O  O   . HOH XB 3 .   ? 140.923 82.690  158.429 1.00 18.08 ? 415 HOH D O   1 
HETATM 34751 O  O   . HOH XB 3 .   ? 124.994 123.225 193.581 1.00 20.01 ? 416 HOH D O   1 
HETATM 34752 O  O   . HOH XB 3 .   ? 133.377 95.470  182.246 1.00 21.32 ? 417 HOH D O   1 
HETATM 34753 O  O   . HOH XB 3 .   ? 112.359 109.828 187.864 1.00 19.45 ? 418 HOH D O   1 
HETATM 34754 O  O   . HOH XB 3 .   ? 126.665 120.779 178.849 1.00 18.91 ? 419 HOH D O   1 
HETATM 34755 O  O   . HOH XB 3 .   ? 125.990 89.106  164.650 1.00 17.38 ? 420 HOH D O   1 
HETATM 34756 O  O   . HOH XB 3 .   ? 134.818 92.700  178.516 1.00 17.05 ? 421 HOH D O   1 
HETATM 34757 O  O   . HOH XB 3 .   ? 131.869 88.443  168.715 1.00 19.88 ? 422 HOH D O   1 
HETATM 34758 O  O   . HOH XB 3 .   ? 128.891 101.066 185.940 1.00 18.93 ? 423 HOH D O   1 
HETATM 34759 O  O   . HOH XB 3 .   ? 134.935 96.870  186.291 1.00 18.28 ? 424 HOH D O   1 
HETATM 34760 O  O   . HOH XB 3 .   ? 117.594 98.164  182.187 1.00 17.67 ? 425 HOH D O   1 
HETATM 34761 O  O   . HOH XB 3 .   ? 109.170 104.643 171.215 1.00 18.86 ? 426 HOH D O   1 
HETATM 34762 O  O   . HOH XB 3 .   ? 126.666 96.749  179.811 1.00 20.57 ? 427 HOH D O   1 
HETATM 34763 O  O   . HOH XB 3 .   ? 133.614 94.853  179.418 1.00 16.10 ? 428 HOH D O   1 
HETATM 34764 O  O   . HOH XB 3 .   ? 140.926 102.891 174.751 1.00 15.05 ? 429 HOH D O   1 
HETATM 34765 O  O   . HOH YB 3 .   ? 172.181 145.761 92.861  1.00 15.49 ? 301 HOH E O   1 
HETATM 34766 O  O   . HOH YB 3 .   ? 159.154 135.134 103.699 1.00 16.93 ? 302 HOH E O   1 
HETATM 34767 O  O   . HOH YB 3 .   ? 176.019 136.578 91.687  1.00 15.63 ? 303 HOH E O   1 
HETATM 34768 O  O   . HOH YB 3 .   ? 192.757 120.957 126.366 1.00 20.27 ? 304 HOH E O   1 
HETATM 34769 O  O   . HOH YB 3 .   ? 164.016 130.331 102.741 1.00 18.13 ? 305 HOH E O   1 
HETATM 34770 O  O   . HOH YB 3 .   ? 181.102 113.057 114.227 1.00 13.32 ? 306 HOH E O   1 
HETATM 34771 O  O   . HOH YB 3 .   ? 155.330 138.949 102.222 1.00 17.54 ? 307 HOH E O   1 
HETATM 34772 O  O   . HOH YB 3 .   ? 173.497 114.478 116.310 1.00 16.68 ? 308 HOH E O   1 
HETATM 34773 O  O   . HOH YB 3 .   ? 189.390 126.211 108.427 1.00 16.86 ? 309 HOH E O   1 
HETATM 34774 O  O   . HOH YB 3 .   ? 166.961 118.887 101.181 1.00 3.47  ? 310 HOH E O   1 
HETATM 34775 O  O   . HOH YB 3 .   ? 153.887 125.368 87.718  1.00 19.52 ? 311 HOH E O   1 
HETATM 34776 O  O   . HOH YB 3 .   ? 183.695 134.572 97.519  1.00 15.24 ? 312 HOH E O   1 
HETATM 34777 O  O   . HOH YB 3 .   ? 180.408 115.540 98.465  1.00 15.02 ? 313 HOH E O   1 
HETATM 34778 O  O   . HOH YB 3 .   ? 160.115 140.793 106.030 1.00 10.82 ? 314 HOH E O   1 
HETATM 34779 O  O   . HOH YB 3 .   ? 147.350 143.561 84.562  1.00 20.19 ? 315 HOH E O   1 
HETATM 34780 O  O   . HOH YB 3 .   ? 170.086 110.872 105.972 1.00 18.31 ? 316 HOH E O   1 
HETATM 34781 O  O   . HOH YB 3 .   ? 145.464 138.327 86.087  1.00 19.25 ? 317 HOH E O   1 
HETATM 34782 O  O   . HOH YB 3 .   ? 165.551 131.965 103.355 1.00 18.07 ? 318 HOH E O   1 
HETATM 34783 O  O   . HOH YB 3 .   ? 186.533 126.119 102.059 1.00 12.12 ? 319 HOH E O   1 
HETATM 34784 O  O   . HOH YB 3 .   ? 159.304 156.088 88.811  1.00 15.01 ? 320 HOH E O   1 
HETATM 34785 O  O   . HOH YB 3 .   ? 180.455 128.608 98.454  1.00 14.68 ? 321 HOH E O   1 
HETATM 34786 O  O   . HOH YB 3 .   ? 174.862 124.072 94.135  1.00 17.23 ? 322 HOH E O   1 
HETATM 34787 O  O   . HOH YB 3 .   ? 191.750 117.974 123.987 1.00 19.37 ? 323 HOH E O   1 
HETATM 34788 O  O   . HOH YB 3 .   ? 190.035 122.414 105.949 1.00 17.04 ? 324 HOH E O   1 
HETATM 34789 O  O   . HOH YB 3 .   ? 191.518 117.505 119.557 1.00 17.01 ? 325 HOH E O   1 
HETATM 34790 O  O   . HOH YB 3 .   ? 188.889 140.030 99.467  1.00 20.86 ? 326 HOH E O   1 
HETATM 34791 O  O   . HOH YB 3 .   ? 159.329 116.847 104.644 1.00 15.58 ? 327 HOH E O   1 
HETATM 34792 O  O   . HOH YB 3 .   ? 184.095 117.768 119.061 1.00 7.90  ? 328 HOH E O   1 
HETATM 34793 O  O   . HOH YB 3 .   ? 186.934 130.045 103.147 1.00 14.47 ? 329 HOH E O   1 
HETATM 34794 O  O   . HOH YB 3 .   ? 156.631 124.218 101.841 1.00 11.34 ? 330 HOH E O   1 
HETATM 34795 O  O   . HOH YB 3 .   ? 150.647 123.837 98.090  1.00 18.75 ? 331 HOH E O   1 
HETATM 34796 O  O   . HOH YB 3 .   ? 191.350 123.344 114.389 1.00 18.71 ? 332 HOH E O   1 
HETATM 34797 O  O   . HOH YB 3 .   ? 168.792 132.333 90.947  1.00 13.09 ? 333 HOH E O   1 
HETATM 34798 O  O   . HOH YB 3 .   ? 172.031 136.383 91.972  1.00 14.92 ? 334 HOH E O   1 
HETATM 34799 O  O   . HOH YB 3 .   ? 188.204 126.970 104.476 1.00 16.99 ? 335 HOH E O   1 
HETATM 34800 O  O   . HOH YB 3 .   ? 179.342 131.158 97.733  1.00 16.43 ? 336 HOH E O   1 
HETATM 34801 O  O   . HOH YB 3 .   ? 184.990 118.031 116.560 1.00 0.00  ? 337 HOH E O   1 
HETATM 34802 O  O   . HOH YB 3 .   ? 157.583 145.914 102.334 1.00 16.77 ? 338 HOH E O   1 
HETATM 34803 O  O   . HOH YB 3 .   ? 167.872 145.936 95.118  1.00 11.89 ? 339 HOH E O   1 
HETATM 34804 O  O   . HOH YB 3 .   ? 185.837 119.723 101.037 1.00 11.73 ? 340 HOH E O   1 
HETATM 34805 O  O   . HOH YB 3 .   ? 180.054 123.183 100.763 1.00 14.71 ? 341 HOH E O   1 
HETATM 34806 O  O   . HOH YB 3 .   ? 158.422 148.059 100.761 1.00 17.32 ? 342 HOH E O   1 
HETATM 34807 O  O   . HOH YB 3 .   ? 160.367 144.809 84.561  1.00 17.93 ? 343 HOH E O   1 
HETATM 34808 O  O   . HOH YB 3 .   ? 180.147 127.354 118.490 1.00 9.00  ? 344 HOH E O   1 
HETATM 34809 O  O   . HOH YB 3 .   ? 148.944 131.175 96.611  1.00 18.97 ? 345 HOH E O   1 
HETATM 34810 O  O   . HOH YB 3 .   ? 159.462 138.897 83.914  1.00 20.67 ? 346 HOH E O   1 
HETATM 34811 O  O   . HOH YB 3 .   ? 183.293 115.598 117.613 1.00 10.17 ? 347 HOH E O   1 
HETATM 34812 O  O   . HOH YB 3 .   ? 176.941 146.763 98.171  1.00 5.32  ? 348 HOH E O   1 
HETATM 34813 O  O   . HOH YB 3 .   ? 161.872 126.507 104.615 1.00 13.99 ? 349 HOH E O   1 
HETATM 34814 O  O   . HOH YB 3 .   ? 189.520 134.442 105.293 1.00 17.41 ? 350 HOH E O   1 
HETATM 34815 O  O   . HOH YB 3 .   ? 191.465 124.347 111.216 1.00 18.71 ? 351 HOH E O   1 
HETATM 34816 O  O   . HOH YB 3 .   ? 187.351 136.303 99.182  1.00 12.93 ? 352 HOH E O   1 
HETATM 34817 O  O   . HOH YB 3 .   ? 189.596 131.488 111.780 1.00 17.95 ? 353 HOH E O   1 
HETATM 34818 O  O   . HOH YB 3 .   ? 171.997 143.037 93.292  1.00 18.10 ? 354 HOH E O   1 
HETATM 34819 O  O   . HOH YB 3 .   ? 163.607 128.608 88.451  1.00 19.41 ? 355 HOH E O   1 
HETATM 34820 O  O   . HOH YB 3 .   ? 183.144 107.856 112.848 1.00 20.88 ? 356 HOH E O   1 
HETATM 34821 O  O   . HOH YB 3 .   ? 177.834 124.723 121.762 1.00 13.97 ? 357 HOH E O   1 
HETATM 34822 O  O   . HOH YB 3 .   ? 185.354 112.601 109.837 1.00 18.19 ? 358 HOH E O   1 
HETATM 34823 O  O   . HOH YB 3 .   ? 170.085 126.324 103.396 1.00 10.99 ? 359 HOH E O   1 
HETATM 34824 O  O   . HOH YB 3 .   ? 171.021 131.073 113.561 1.00 19.72 ? 360 HOH E O   1 
HETATM 34825 O  O   . HOH YB 3 .   ? 156.481 151.033 86.734  1.00 17.85 ? 361 HOH E O   1 
HETATM 34826 O  O   . HOH YB 3 .   ? 154.633 132.341 101.410 1.00 20.44 ? 362 HOH E O   1 
HETATM 34827 O  O   . HOH YB 3 .   ? 168.137 125.864 107.281 1.00 18.29 ? 363 HOH E O   1 
HETATM 34828 O  O   . HOH YB 3 .   ? 166.830 147.438 91.587  1.00 18.75 ? 364 HOH E O   1 
HETATM 34829 O  O   . HOH YB 3 .   ? 146.759 129.904 95.578  1.00 11.59 ? 365 HOH E O   1 
HETATM 34830 O  O   . HOH YB 3 .   ? 184.342 115.005 109.189 1.00 15.15 ? 366 HOH E O   1 
HETATM 34831 O  O   . HOH YB 3 .   ? 172.030 110.509 109.836 1.00 20.22 ? 367 HOH E O   1 
HETATM 34832 O  O   . HOH YB 3 .   ? 178.981 121.070 99.467  1.00 12.47 ? 368 HOH E O   1 
HETATM 34833 O  O   . HOH YB 3 .   ? 182.956 119.682 120.452 1.00 1.81  ? 369 HOH E O   1 
HETATM 34834 O  O   . HOH YB 3 .   ? 168.265 125.066 104.719 1.00 18.16 ? 370 HOH E O   1 
HETATM 34835 O  O   . HOH YB 3 .   ? 151.394 129.904 96.525  1.00 12.27 ? 371 HOH E O   1 
HETATM 34836 O  O   . HOH YB 3 .   ? 173.513 113.563 99.549  1.00 11.38 ? 372 HOH E O   1 
HETATM 34837 O  O   . HOH YB 3 .   ? 186.620 129.907 113.824 1.00 11.41 ? 373 HOH E O   1 
HETATM 34838 O  O   . HOH YB 3 .   ? 183.246 131.184 104.621 1.00 7.88  ? 374 HOH E O   1 
HETATM 34839 O  O   . HOH YB 3 .   ? 179.136 125.369 99.262  1.00 14.97 ? 375 HOH E O   1 
HETATM 34840 O  O   . HOH YB 3 .   ? 161.663 154.560 87.591  1.00 16.84 ? 376 HOH E O   1 
HETATM 34841 O  O   . HOH YB 3 .   ? 151.578 144.551 89.745  1.00 16.44 ? 377 HOH E O   1 
HETATM 34842 O  O   . HOH YB 3 .   ? 189.526 112.410 115.739 1.00 14.25 ? 378 HOH E O   1 
HETATM 34843 O  O   . HOH YB 3 .   ? 179.807 134.751 97.436  1.00 12.91 ? 379 HOH E O   1 
HETATM 34844 O  O   . HOH YB 3 .   ? 157.126 148.170 98.120  1.00 14.39 ? 380 HOH E O   1 
HETATM 34845 O  O   . HOH YB 3 .   ? 174.185 116.946 114.981 1.00 14.12 ? 381 HOH E O   1 
HETATM 34846 O  O   . HOH YB 3 .   ? 166.249 148.049 94.207  1.00 11.38 ? 382 HOH E O   1 
HETATM 34847 O  O   . HOH YB 3 .   ? 174.546 111.654 101.413 1.00 14.33 ? 383 HOH E O   1 
HETATM 34848 O  O   . HOH YB 3 .   ? 161.013 115.744 106.827 1.00 18.56 ? 384 HOH E O   1 
HETATM 34849 O  O   . HOH YB 3 .   ? 175.387 125.122 115.166 1.00 16.00 ? 385 HOH E O   1 
HETATM 34850 O  O   . HOH YB 3 .   ? 191.470 115.819 108.425 1.00 18.45 ? 386 HOH E O   1 
HETATM 34851 O  O   . HOH YB 3 .   ? 178.830 138.694 91.043  1.00 18.76 ? 387 HOH E O   1 
HETATM 34852 O  O   . HOH YB 3 .   ? 158.423 144.808 88.332  1.00 17.32 ? 388 HOH E O   1 
HETATM 34853 O  O   . HOH YB 3 .   ? 152.420 147.273 97.532  1.00 16.47 ? 389 HOH E O   1 
HETATM 34854 O  O   . HOH YB 3 .   ? 149.490 144.364 96.083  1.00 11.70 ? 390 HOH E O   1 
HETATM 34855 O  O   . HOH YB 3 .   ? 165.796 120.580 108.148 1.00 17.06 ? 391 HOH E O   1 
HETATM 34856 O  O   . HOH YB 3 .   ? 144.094 135.738 101.409 1.00 14.70 ? 392 HOH E O   1 
HETATM 34857 O  O   . HOH YB 3 .   ? 162.884 146.105 101.179 1.00 11.39 ? 393 HOH E O   1 
HETATM 34858 O  O   . HOH YB 3 .   ? 192.737 121.437 114.199 1.00 17.62 ? 394 HOH E O   1 
HETATM 34859 O  O   . HOH YB 3 .   ? 143.725 139.271 101.508 1.00 17.31 ? 395 HOH E O   1 
HETATM 34860 O  O   . HOH YB 3 .   ? 160.477 129.496 100.296 1.00 14.89 ? 396 HOH E O   1 
HETATM 34861 O  O   . HOH YB 3 .   ? 175.164 138.686 103.233 1.00 19.11 ? 397 HOH E O   1 
HETATM 34862 O  O   . HOH YB 3 .   ? 189.527 115.430 113.692 1.00 16.10 ? 398 HOH E O   1 
HETATM 34863 O  O   . HOH YB 3 .   ? 172.521 139.976 103.354 1.00 16.06 ? 399 HOH E O   1 
HETATM 34864 O  O   . HOH YB 3 .   ? 151.328 127.265 86.459  1.00 19.31 ? 400 HOH E O   1 
HETATM 34865 O  O   . HOH YB 3 .   ? 186.890 134.441 110.554 1.00 17.08 ? 401 HOH E O   1 
HETATM 34866 O  O   . HOH YB 3 .   ? 183.826 131.182 99.461  1.00 17.55 ? 402 HOH E O   1 
HETATM 34867 O  O   . HOH YB 3 .   ? 181.103 119.943 99.788  1.00 19.99 ? 403 HOH E O   1 
HETATM 34868 O  O   . HOH YB 3 .   ? 160.169 144.685 103.097 1.00 10.48 ? 404 HOH E O   1 
HETATM 34869 O  O   . HOH YB 3 .   ? 170.087 122.784 91.619  1.00 16.09 ? 405 HOH E O   1 
HETATM 34870 O  O   . HOH YB 3 .   ? 170.024 135.031 90.707  1.00 20.10 ? 406 HOH E O   1 
HETATM 34871 O  O   . HOH YB 3 .   ? 154.348 125.082 100.668 1.00 14.06 ? 407 HOH E O   1 
HETATM 34872 O  O   . HOH YB 3 .   ? 175.269 125.338 122.148 1.00 20.04 ? 408 HOH E O   1 
HETATM 34873 O  O   . HOH YB 3 .   ? 162.291 140.273 107.591 1.00 15.39 ? 409 HOH E O   1 
HETATM 34874 O  O   . HOH YB 3 .   ? 189.424 125.367 105.879 1.00 17.45 ? 410 HOH E O   1 
HETATM 34875 O  O   . HOH YB 3 .   ? 152.993 149.945 97.518  1.00 16.63 ? 411 HOH E O   1 
HETATM 34876 O  O   . HOH YB 3 .   ? 173.351 129.990 115.350 1.00 17.13 ? 412 HOH E O   1 
HETATM 34877 O  O   . HOH YB 3 .   ? 178.533 108.543 109.434 1.00 21.44 ? 413 HOH E O   1 
HETATM 34878 O  O   . HOH YB 3 .   ? 181.102 114.313 116.827 1.00 9.69  ? 414 HOH E O   1 
HETATM 34879 O  O   . HOH YB 3 .   ? 158.424 140.919 82.696  1.00 18.08 ? 415 HOH E O   1 
HETATM 34880 O  O   . HOH YB 3 .   ? 193.577 124.996 123.233 1.00 20.01 ? 416 HOH E O   1 
HETATM 34881 O  O   . HOH YB 3 .   ? 182.242 133.376 95.478  1.00 21.32 ? 417 HOH E O   1 
HETATM 34882 O  O   . HOH YB 3 .   ? 187.861 112.360 109.837 1.00 19.45 ? 418 HOH E O   1 
HETATM 34883 O  O   . HOH YB 3 .   ? 178.845 126.665 120.785 1.00 18.91 ? 419 HOH E O   1 
HETATM 34884 O  O   . HOH YB 3 .   ? 164.646 125.987 89.114  1.00 17.38 ? 420 HOH E O   1 
HETATM 34885 O  O   . HOH YB 3 .   ? 178.511 134.816 92.707  1.00 17.05 ? 421 HOH E O   1 
HETATM 34886 O  O   . HOH YB 3 .   ? 168.710 131.866 88.451  1.00 19.88 ? 422 HOH E O   1 
HETATM 34887 O  O   . HOH YB 3 .   ? 185.936 128.891 101.073 1.00 18.93 ? 423 HOH E O   1 
HETATM 34888 O  O   . HOH YB 3 .   ? 186.287 134.934 96.877  1.00 18.28 ? 424 HOH E O   1 
HETATM 34889 O  O   . HOH YB 3 .   ? 182.184 117.593 98.173  1.00 17.67 ? 425 HOH E O   1 
HETATM 34890 O  O   . HOH YB 3 .   ? 171.213 109.169 104.653 1.00 18.86 ? 426 HOH E O   1 
HETATM 34891 O  O   . HOH YB 3 .   ? 179.807 126.665 96.757  1.00 20.57 ? 427 HOH E O   1 
HETATM 34892 O  O   . HOH YB 3 .   ? 179.414 133.613 94.860  1.00 16.10 ? 428 HOH E O   1 
HETATM 34893 O  O   . HOH YB 3 .   ? 174.746 140.925 102.898 1.00 15.05 ? 429 HOH E O   1 
HETATM 34894 O  O   . HOH ZB 3 .   ? 92.856  145.761 108.375 1.00 15.49 ? 301 HOH F O   1 
HETATM 34895 O  O   . HOH ZB 3 .   ? 103.693 135.134 121.402 1.00 16.93 ? 302 HOH F O   1 
HETATM 34896 O  O   . HOH ZB 3 .   ? 91.681  136.578 104.538 1.00 15.63 ? 303 HOH F O   1 
HETATM 34897 O  O   . HOH ZB 3 .   ? 126.359 120.953 87.801  1.00 20.27 ? 304 HOH F O   1 
HETATM 34898 O  O   . HOH ZB 3 .   ? 102.734 130.331 116.541 1.00 18.13 ? 305 HOH F O   1 
HETATM 34899 O  O   . HOH ZB 3 .   ? 114.220 113.055 99.457  1.00 13.32 ? 306 HOH F O   1 
HETATM 34900 O  O   . HOH ZB 3 .   ? 102.217 138.950 125.226 1.00 17.54 ? 307 HOH F O   1 
HETATM 34901 O  O   . HOH ZB 3 .   ? 116.303 114.477 107.062 1.00 16.68 ? 308 HOH F O   1 
HETATM 34902 O  O   . HOH ZB 3 .   ? 108.420 126.208 91.167  1.00 16.86 ? 309 HOH F O   1 
HETATM 34903 O  O   . HOH ZB 3 .   ? 101.174 118.887 113.597 1.00 3.47  ? 310 HOH F O   1 
HETATM 34904 O  O   . HOH ZB 3 .   ? 87.712  125.370 126.670 1.00 19.52 ? 311 HOH F O   1 
HETATM 34905 O  O   . HOH ZB 3 .   ? 97.513  134.571 96.862  1.00 15.24 ? 312 HOH F O   1 
HETATM 34906 O  O   . HOH ZB 3 .   ? 98.458  115.539 100.151 1.00 15.02 ? 313 HOH F O   1 
HETATM 34907 O  O   . HOH ZB 3 .   ? 106.024 140.793 120.441 1.00 10.82 ? 314 HOH F O   1 
HETATM 34908 O  O   . HOH ZB 3 .   ? 84.556  143.564 133.206 1.00 20.19 ? 315 HOH F O   1 
HETATM 34909 O  O   . HOH ZB 3 .   ? 105.965 110.872 110.472 1.00 18.31 ? 316 HOH F O   1 
HETATM 34910 O  O   . HOH ZB 3 .   ? 86.081  138.330 135.092 1.00 19.25 ? 317 HOH F O   1 
HETATM 34911 O  O   . HOH ZB 3 .   ? 103.349 131.965 115.006 1.00 18.07 ? 318 HOH F O   1 
HETATM 34912 O  O   . HOH ZB 3 .   ? 102.053 126.117 94.024  1.00 12.12 ? 319 HOH F O   1 
HETATM 34913 O  O   . HOH ZB 3 .   ? 88.807  156.089 121.251 1.00 15.01 ? 320 HOH F O   1 
HETATM 34914 O  O   . HOH ZB 3 .   ? 98.448  128.607 100.103 1.00 14.68 ? 321 HOH F O   1 
HETATM 34915 O  O   . HOH ZB 3 .   ? 94.128  124.072 105.696 1.00 17.23 ? 322 HOH F O   1 
HETATM 34916 O  O   . HOH ZB 3 .   ? 123.980 117.970 88.808  1.00 19.37 ? 323 HOH F O   1 
HETATM 34917 O  O   . HOH ZB 3 .   ? 105.942 122.411 90.522  1.00 17.04 ? 324 HOH F O   1 
HETATM 34918 O  O   . HOH ZB 3 .   ? 119.550 117.501 89.040  1.00 17.01 ? 325 HOH F O   1 
HETATM 34919 O  O   . HOH ZB 3 .   ? 99.462  140.028 91.667  1.00 20.86 ? 326 HOH F O   1 
HETATM 34920 O  O   . HOH ZB 3 .   ? 104.637 116.847 121.229 1.00 15.58 ? 327 HOH F O   1 
HETATM 34921 O  O   . HOH ZB 3 .   ? 119.054 117.766 96.464  1.00 7.90  ? 328 HOH F O   1 
HETATM 34922 O  O   . HOH ZB 3 .   ? 103.141 130.043 93.623  1.00 14.47 ? 329 HOH F O   1 
HETATM 34923 O  O   . HOH ZB 3 .   ? 101.834 124.219 123.927 1.00 11.34 ? 330 HOH F O   1 
HETATM 34924 O  O   . HOH ZB 3 .   ? 98.084  123.839 129.911 1.00 18.75 ? 331 HOH F O   1 
HETATM 34925 O  O   . HOH ZB 3 .   ? 114.382 123.341 89.208  1.00 18.71 ? 332 HOH F O   1 
HETATM 34926 O  O   . HOH ZB 3 .   ? 90.941  132.334 111.765 1.00 13.09 ? 333 HOH F O   1 
HETATM 34927 O  O   . HOH ZB 3 .   ? 91.966  136.383 108.526 1.00 14.92 ? 334 HOH F O   1 
HETATM 34928 O  O   . HOH ZB 3 .   ? 104.470 126.968 92.353  1.00 16.99 ? 335 HOH F O   1 
HETATM 34929 O  O   . HOH ZB 3 .   ? 97.726  131.157 101.215 1.00 16.43 ? 336 HOH F O   1 
HETATM 34930 O  O   . HOH ZB 3 .   ? 116.553 118.029 95.568  1.00 0.00  ? 337 HOH F O   1 
HETATM 34931 O  O   . HOH ZB 3 .   ? 102.329 145.915 122.973 1.00 16.77 ? 338 HOH F O   1 
HETATM 34932 O  O   . HOH ZB 3 .   ? 95.113  145.937 112.684 1.00 11.89 ? 339 HOH F O   1 
HETATM 34933 O  O   . HOH ZB 3 .   ? 101.030 119.721 94.721  1.00 11.73 ? 340 HOH F O   1 
HETATM 34934 O  O   . HOH ZB 3 .   ? 100.757 123.182 100.504 1.00 14.71 ? 341 HOH F O   1 
HETATM 34935 O  O   . HOH ZB 3 .   ? 100.756 148.059 122.133 1.00 17.32 ? 342 HOH F O   1 
HETATM 34936 O  O   . HOH ZB 3 .   ? 84.556  144.810 120.188 1.00 17.93 ? 343 HOH F O   1 
HETATM 34937 O  O   . HOH ZB 3 .   ? 118.484 127.352 100.410 1.00 9.00  ? 344 HOH F O   1 
HETATM 34938 O  O   . HOH ZB 3 .   ? 96.605  131.177 131.613 1.00 18.97 ? 345 HOH F O   1 
HETATM 34939 O  O   . HOH ZB 3 .   ? 83.908  138.898 121.094 1.00 20.67 ? 346 HOH F O   1 
HETATM 34940 O  O   . HOH ZB 3 .   ? 117.606 115.596 97.266  1.00 10.17 ? 347 HOH F O   1 
HETATM 34941 O  O   . HOH ZB 3 .   ? 98.166  146.762 103.614 1.00 5.32  ? 348 HOH F O   1 
HETATM 34942 O  O   . HOH ZB 3 .   ? 104.608 126.507 118.685 1.00 13.99 ? 349 HOH F O   1 
HETATM 34943 O  O   . HOH ZB 3 .   ? 105.287 134.439 91.037  1.00 17.41 ? 350 HOH F O   1 
HETATM 34944 O  O   . HOH ZB 3 .   ? 111.209 124.344 89.093  1.00 18.71 ? 351 HOH F O   1 
HETATM 34945 O  O   . HOH ZB 3 .   ? 99.176  136.301 93.206  1.00 12.93 ? 352 HOH F O   1 
HETATM 34946 O  O   . HOH ZB 3 .   ? 111.774 131.485 90.961  1.00 17.95 ? 353 HOH F O   1 
HETATM 34947 O  O   . HOH ZB 3 .   ? 93.287  143.037 108.559 1.00 18.10 ? 354 HOH F O   1 
HETATM 34948 O  O   . HOH ZB 3 .   ? 88.444  128.609 116.950 1.00 19.41 ? 355 HOH F O   1 
HETATM 34949 O  O   . HOH ZB 3 .   ? 121.755 124.720 102.723 1.00 13.97 ? 356 HOH F O   1 
HETATM 34950 O  O   . HOH ZB 3 .   ? 112.841 107.854 97.415  1.00 20.88 ? 357 HOH F O   1 
HETATM 34951 O  O   . HOH ZB 3 .   ? 109.830 112.599 95.204  1.00 18.19 ? 358 HOH F O   1 
HETATM 34952 O  O   . HOH ZB 3 .   ? 103.390 126.324 110.472 1.00 10.99 ? 359 HOH F O   1 
HETATM 34953 O  O   . HOH ZB 3 .   ? 113.555 131.072 109.536 1.00 19.72 ? 360 HOH F O   1 
HETATM 34954 O  O   . HOH ZB 3 .   ? 86.729  151.034 124.074 1.00 17.85 ? 361 HOH F O   1 
HETATM 34955 O  O   . HOH ZB 3 .   ? 101.404 132.342 125.923 1.00 20.44 ? 362 HOH F O   1 
HETATM 34956 O  O   . HOH ZB 3 .   ? 107.275 125.864 112.420 1.00 18.29 ? 363 HOH F O   1 
HETATM 34957 O  O   . HOH ZB 3 .   ? 91.581  147.439 113.726 1.00 18.75 ? 364 HOH F O   1 
HETATM 34958 O  O   . HOH ZB 3 .   ? 95.571  129.906 133.798 1.00 11.59 ? 365 HOH F O   1 
HETATM 34959 O  O   . HOH ZB 3 .   ? 109.182 115.003 96.216  1.00 15.15 ? 366 HOH F O   1 
HETATM 34960 O  O   . HOH ZB 3 .   ? 109.828 110.508 108.529 1.00 20.22 ? 367 HOH F O   1 
HETATM 34961 O  O   . HOH ZB 3 .   ? 99.461  121.069 101.577 1.00 12.47 ? 368 HOH F O   1 
HETATM 34962 O  O   . HOH ZB 3 .   ? 120.445 119.679 97.602  1.00 1.81  ? 369 HOH F O   1 
HETATM 34963 O  O   . HOH ZB 3 .   ? 104.713 125.066 112.292 1.00 18.16 ? 370 HOH F O   1 
HETATM 34964 O  O   . HOH ZB 3 .   ? 96.519  129.906 129.163 1.00 12.27 ? 371 HOH F O   1 
HETATM 34965 O  O   . HOH ZB 3 .   ? 99.542  113.562 107.046 1.00 11.38 ? 372 HOH F O   1 
HETATM 34966 O  O   . HOH ZB 3 .   ? 113.818 129.905 93.937  1.00 11.41 ? 373 HOH F O   1 
HETATM 34967 O  O   . HOH ZB 3 .   ? 104.615 131.183 97.311  1.00 7.88  ? 374 HOH F O   1 
HETATM 34968 O  O   . HOH ZB 3 .   ? 99.256  125.368 101.422 1.00 14.97 ? 375 HOH F O   1 
HETATM 34969 O  O   . HOH ZB 3 .   ? 87.586  154.561 118.892 1.00 16.84 ? 376 HOH F O   1 
HETATM 34970 O  O   . HOH ZB 3 .   ? 89.739  144.553 128.978 1.00 16.44 ? 377 HOH F O   1 
HETATM 34971 O  O   . HOH ZB 3 .   ? 115.731 112.407 91.033  1.00 14.25 ? 378 HOH F O   1 
HETATM 34972 O  O   . HOH ZB 3 .   ? 97.430  134.750 100.750 1.00 12.91 ? 379 HOH F O   1 
HETATM 34973 O  O   . HOH ZB 3 .   ? 98.115  148.171 123.429 1.00 14.39 ? 380 HOH F O   1 
HETATM 34974 O  O   . HOH ZB 3 .   ? 114.974 116.945 106.373 1.00 14.12 ? 381 HOH F O   1 
HETATM 34975 O  O   . HOH ZB 3 .   ? 94.202  148.050 114.307 1.00 11.38 ? 382 HOH F O   1 
HETATM 34976 O  O   . HOH ZB 3 .   ? 101.405 111.653 106.013 1.00 14.33 ? 383 HOH F O   1 
HETATM 34977 O  O   . HOH ZB 3 .   ? 106.821 115.744 119.545 1.00 18.56 ? 384 HOH F O   1 
HETATM 34978 O  O   . HOH ZB 3 .   ? 115.159 125.120 105.171 1.00 16.00 ? 385 HOH F O   1 
HETATM 34979 O  O   . HOH ZB 3 .   ? 108.418 115.816 89.088  1.00 18.45 ? 386 HOH F O   1 
HETATM 34980 O  O   . HOH ZB 3 .   ? 91.037  138.694 101.726 1.00 18.76 ? 387 HOH F O   1 
HETATM 34981 O  O   . HOH ZB 3 .   ? 88.327  144.809 122.133 1.00 17.32 ? 388 HOH F O   1 
HETATM 34982 O  O   . HOH ZB 3 .   ? 97.527  147.275 128.135 1.00 16.47 ? 389 HOH F O   1 
HETATM 34983 O  O   . HOH ZB 3 .   ? 96.077  144.366 131.066 1.00 11.70 ? 390 HOH F O   1 
HETATM 34984 O  O   . HOH ZB 3 .   ? 108.142 120.580 114.762 1.00 17.06 ? 391 HOH F O   1 
HETATM 34985 O  O   . HOH ZB 3 .   ? 101.403 135.740 136.462 1.00 14.70 ? 392 HOH F O   1 
HETATM 34986 O  O   . HOH ZB 3 .   ? 101.174 146.105 117.671 1.00 11.39 ? 393 HOH F O   1 
HETATM 34987 O  O   . HOH ZB 3 .   ? 114.192 121.434 87.821  1.00 17.62 ? 394 HOH F O   1 
HETATM 34988 O  O   . HOH ZB 3 .   ? 101.502 139.273 136.831 1.00 17.31 ? 395 HOH F O   1 
HETATM 34989 O  O   . HOH ZB 3 .   ? 100.290 129.496 120.081 1.00 14.89 ? 396 HOH F O   1 
HETATM 34990 O  O   . HOH ZB 3 .   ? 113.685 115.427 91.031  1.00 16.10 ? 397 HOH F O   1 
HETATM 34991 O  O   . HOH ZB 3 .   ? 103.227 138.685 105.392 1.00 19.11 ? 398 HOH F O   1 
HETATM 34992 O  O   . HOH ZB 3 .   ? 103.349 139.975 108.035 1.00 16.06 ? 399 HOH F O   1 
HETATM 34993 O  O   . HOH ZB 3 .   ? 86.453  127.267 129.229 1.00 19.31 ? 400 HOH F O   1 
HETATM 34994 O  O   . HOH ZB 3 .   ? 110.548 134.439 93.667  1.00 17.08 ? 401 HOH F O   1 
HETATM 34995 O  O   . HOH ZB 3 .   ? 99.455  131.181 96.731  1.00 17.55 ? 402 HOH F O   1 
HETATM 34996 O  O   . HOH ZB 3 .   ? 99.782  119.942 99.455  1.00 19.99 ? 403 HOH F O   1 
HETATM 34997 O  O   . HOH ZB 3 .   ? 103.092 144.685 120.387 1.00 10.48 ? 404 HOH F O   1 
HETATM 34998 O  O   . HOH ZB 3 .   ? 91.612  122.784 110.471 1.00 16.09 ? 405 HOH F O   1 
HETATM 34999 O  O   . HOH ZB 3 .   ? 90.701  135.031 110.533 1.00 20.10 ? 406 HOH F O   1 
HETATM 35000 O  O   . HOH ZB 3 .   ? 100.662 125.083 126.210 1.00 14.06 ? 407 HOH F O   1 
HETATM 35001 O  O   . HOH ZB 3 .   ? 122.141 125.336 105.288 1.00 20.04 ? 408 HOH F O   1 
HETATM 35002 O  O   . HOH ZB 3 .   ? 107.585 140.273 118.265 1.00 15.39 ? 409 HOH F O   1 
HETATM 35003 O  O   . HOH ZB 3 .   ? 105.872 125.364 91.133  1.00 17.45 ? 410 HOH F O   1 
HETATM 35004 O  O   . HOH ZB 3 .   ? 97.514  149.947 127.562 1.00 16.63 ? 411 HOH F O   1 
HETATM 35005 O  O   . HOH ZB 3 .   ? 115.344 129.989 107.207 1.00 17.13 ? 412 HOH F O   1 
HETATM 35006 O  O   . HOH ZB 3 .   ? 109.427 108.541 102.026 1.00 21.44 ? 413 HOH F O   1 
HETATM 35007 O  O   . HOH ZB 3 .   ? 116.820 114.311 99.457  1.00 9.69  ? 414 HOH F O   1 
HETATM 35008 O  O   . HOH ZB 3 .   ? 82.691  140.921 122.133 1.00 18.08 ? 415 HOH F O   1 
HETATM 35009 O  O   . HOH ZB 3 .   ? 123.226 124.992 86.980  1.00 20.01 ? 416 HOH F O   1 
HETATM 35010 O  O   . HOH ZB 3 .   ? 95.472  133.375 98.315  1.00 21.32 ? 417 HOH F O   1 
HETATM 35011 O  O   . HOH ZB 3 .   ? 109.830 112.357 92.697  1.00 19.45 ? 418 HOH F O   1 
HETATM 35012 O  O   . HOH ZB 3 .   ? 120.778 126.663 101.712 1.00 18.91 ? 419 HOH F O   1 
HETATM 35013 O  O   . HOH ZB 3 .   ? 89.108  125.988 115.911 1.00 17.38 ? 420 HOH F O   1 
HETATM 35014 O  O   . HOH ZB 3 .   ? 92.701  134.816 102.046 1.00 17.05 ? 421 HOH F O   1 
HETATM 35015 O  O   . HOH ZB 3 .   ? 88.445  131.867 111.847 1.00 19.88 ? 422 HOH F O   1 
HETATM 35016 O  O   . HOH ZB 3 .   ? 101.067 128.889 94.622  1.00 18.93 ? 423 HOH F O   1 
HETATM 35017 O  O   . HOH ZB 3 .   ? 96.871  134.932 94.270  1.00 18.28 ? 424 HOH F O   1 
HETATM 35018 O  O   . HOH ZB 3 .   ? 98.166  117.592 98.374  1.00 17.67 ? 425 HOH F O   1 
HETATM 35019 O  O   . HOH ZB 3 .   ? 104.645 109.169 109.346 1.00 18.86 ? 426 HOH F O   1 
HETATM 35020 O  O   . HOH ZB 3 .   ? 96.751  126.664 100.751 1.00 20.57 ? 427 HOH F O   1 
HETATM 35021 O  O   . HOH ZB 3 .   ? 94.854  133.612 101.143 1.00 16.10 ? 428 HOH F O   1 
HETATM 35022 O  O   . HOH ZB 3 .   ? 102.892 140.924 105.810 1.00 15.05 ? 429 HOH F O   1 
HETATM 35023 O  O   . HOH AC 3 .   ? 134.789 92.850  108.382 1.00 15.49 ? 301 HOH G O   1 
HETATM 35024 O  O   . HOH AC 3 .   ? 145.416 103.689 121.408 1.00 16.93 ? 302 HOH G O   1 
HETATM 35025 O  O   . HOH AC 3 .   ? 143.972 91.675  104.545 1.00 15.63 ? 303 HOH G O   1 
HETATM 35026 O  O   . HOH AC 3 .   ? 159.597 126.351 87.803  1.00 20.27 ? 304 HOH G O   1 
HETATM 35027 O  O   . HOH AC 3 .   ? 150.219 102.730 116.547 1.00 18.13 ? 305 HOH G O   1 
HETATM 35028 O  O   . HOH AC 3 .   ? 167.495 114.213 99.461  1.00 13.32 ? 306 HOH G O   1 
HETATM 35029 O  O   . HOH AC 3 .   ? 141.600 102.213 125.232 1.00 17.54 ? 307 HOH G O   1 
HETATM 35030 O  O   . HOH AC 3 .   ? 166.074 116.297 107.065 1.00 16.68 ? 308 HOH G O   1 
HETATM 35031 O  O   . HOH AC 3 .   ? 154.341 108.412 91.173  1.00 16.86 ? 309 HOH G O   1 
HETATM 35032 O  O   . HOH AC 3 .   ? 161.663 101.169 113.604 1.00 3.47  ? 310 HOH G O   1 
HETATM 35033 O  O   . HOH AC 3 .   ? 155.180 87.709  126.678 1.00 19.52 ? 311 HOH G O   1 
HETATM 35034 O  O   . HOH AC 3 .   ? 145.979 97.505  96.869  1.00 15.24 ? 312 HOH G O   1 
HETATM 35035 O  O   . HOH AC 3 .   ? 165.011 98.451  100.157 1.00 15.02 ? 313 HOH G O   1 
HETATM 35036 O  O   . HOH AC 3 .   ? 139.757 106.020 120.447 1.00 10.82 ? 314 HOH G O   1 
HETATM 35037 O  O   . HOH AC 3 .   ? 136.986 84.554  133.214 1.00 20.19 ? 315 HOH G O   1 
HETATM 35038 O  O   . HOH AC 3 .   ? 169.678 105.960 110.478 1.00 18.31 ? 316 HOH G O   1 
HETATM 35039 O  O   . HOH AC 3 .   ? 142.220 86.079  135.100 1.00 19.25 ? 317 HOH G O   1 
HETATM 35040 O  O   . HOH AC 3 .   ? 148.585 103.344 115.012 1.00 18.07 ? 318 HOH G O   1 
HETATM 35041 O  O   . HOH AC 3 .   ? 154.432 102.045 94.030  1.00 12.12 ? 319 HOH G O   1 
HETATM 35042 O  O   . HOH AC 3 .   ? 124.462 88.804  121.259 1.00 15.01 ? 320 HOH G O   1 
HETATM 35043 O  O   . HOH AC 3 .   ? 151.943 98.441  100.109 1.00 14.68 ? 321 HOH G O   1 
HETATM 35044 O  O   . HOH AC 3 .   ? 156.478 94.122  105.703 1.00 17.23 ? 322 HOH G O   1 
HETATM 35045 O  O   . HOH AC 3 .   ? 158.139 105.934 90.528  1.00 17.04 ? 323 HOH G O   1 
HETATM 35046 O  O   . HOH AC 3 .   ? 162.580 123.972 88.810  1.00 19.37 ? 324 HOH G O   1 
HETATM 35047 O  O   . HOH AC 3 .   ? 163.048 119.542 89.043  1.00 17.01 ? 325 HOH G O   1 
HETATM 35048 O  O   . HOH AC 3 .   ? 140.522 99.454  91.673  1.00 20.86 ? 326 HOH G O   1 
HETATM 35049 O  O   . HOH AC 3 .   ? 163.703 104.633 121.234 1.00 15.58 ? 327 HOH G O   1 
HETATM 35050 O  O   . HOH AC 3 .   ? 162.784 119.046 96.467  1.00 7.90  ? 328 HOH G O   1 
HETATM 35051 O  O   . HOH AC 3 .   ? 150.506 103.133 93.629  1.00 14.47 ? 329 HOH G O   1 
HETATM 35052 O  O   . HOH AC 3 .   ? 156.331 101.830 123.933 1.00 11.34 ? 330 HOH G O   1 
HETATM 35053 O  O   . HOH AC 3 .   ? 156.711 98.081  129.918 1.00 18.75 ? 331 HOH G O   1 
HETATM 35054 O  O   . HOH AC 3 .   ? 157.208 114.374 89.212  1.00 18.71 ? 332 HOH G O   1 
HETATM 35055 O  O   . HOH AC 3 .   ? 148.216 90.935  111.772 1.00 13.09 ? 333 HOH G O   1 
HETATM 35056 O  O   . HOH AC 3 .   ? 144.167 91.960  108.533 1.00 14.92 ? 334 HOH G O   1 
HETATM 35057 O  O   . HOH AC 3 .   ? 153.581 104.462 92.359  1.00 16.99 ? 335 HOH G O   1 
HETATM 35058 O  O   . HOH AC 3 .   ? 149.393 97.720  101.222 1.00 16.43 ? 336 HOH G O   1 
HETATM 35059 O  O   . HOH AC 3 .   ? 162.521 116.545 95.573  1.00 0.00  ? 337 HOH G O   1 
HETATM 35060 O  O   . HOH AC 3 .   ? 134.635 102.325 122.979 1.00 16.77 ? 338 HOH G O   1 
HETATM 35061 O  O   . HOH AC 3 .   ? 134.613 95.107  112.691 1.00 11.89 ? 339 HOH G O   1 
HETATM 35062 O  O   . HOH AC 3 .   ? 160.828 101.022 94.728  1.00 11.73 ? 340 HOH G O   1 
HETATM 35063 O  O   . HOH AC 3 .   ? 157.368 100.750 100.510 1.00 14.71 ? 341 HOH G O   1 
HETATM 35064 O  O   . HOH AC 3 .   ? 132.491 100.752 122.140 1.00 17.32 ? 342 HOH G O   1 
HETATM 35065 O  O   . HOH AC 3 .   ? 135.740 84.552  120.197 1.00 17.93 ? 343 HOH G O   1 
HETATM 35066 O  O   . HOH AC 3 .   ? 153.198 118.478 100.414 1.00 9.00  ? 344 HOH G O   1 
HETATM 35067 O  O   . HOH AC 3 .   ? 141.652 83.904  121.103 1.00 20.67 ? 345 HOH G O   1 
HETATM 35068 O  O   . HOH AC 3 .   ? 149.373 96.602  131.620 1.00 18.97 ? 346 HOH G O   1 
HETATM 35069 O  O   . HOH AC 3 .   ? 164.954 117.599 97.270  1.00 10.17 ? 347 HOH G O   1 
HETATM 35070 O  O   . HOH AC 3 .   ? 133.788 98.160  103.621 1.00 5.32  ? 348 HOH G O   1 
HETATM 35071 O  O   . HOH AC 3 .   ? 154.043 104.604 118.691 1.00 13.99 ? 349 HOH G O   1 
HETATM 35072 O  O   . HOH AC 3 .   ? 146.112 105.280 91.042  1.00 17.41 ? 350 HOH G O   1 
HETATM 35073 O  O   . HOH AC 3 .   ? 156.206 111.201 89.098  1.00 18.71 ? 351 HOH G O   1 
HETATM 35074 O  O   . HOH AC 3 .   ? 144.248 99.168  93.213  1.00 12.93 ? 352 HOH G O   1 
HETATM 35075 O  O   . HOH AC 3 .   ? 149.064 111.766 90.966  1.00 17.95 ? 353 HOH G O   1 
HETATM 35076 O  O   . HOH AC 3 .   ? 137.513 93.281  108.567 1.00 18.10 ? 354 HOH G O   1 
HETATM 35077 O  O   . HOH AC 3 .   ? 151.941 88.440  116.958 1.00 19.41 ? 355 HOH G O   1 
HETATM 35078 O  O   . HOH AC 3 .   ? 155.829 121.749 102.727 1.00 13.97 ? 356 HOH G O   1 
HETATM 35079 O  O   . HOH AC 3 .   ? 172.697 112.834 97.418  1.00 20.88 ? 357 HOH G O   1 
HETATM 35080 O  O   . HOH AC 3 .   ? 167.951 109.822 95.209  1.00 18.19 ? 358 HOH G O   1 
HETATM 35081 O  O   . HOH AC 3 .   ? 154.226 103.384 110.478 1.00 10.99 ? 359 HOH G O   1 
HETATM 35082 O  O   . HOH AC 3 .   ? 149.478 113.549 109.541 1.00 19.72 ? 360 HOH G O   1 
HETATM 35083 O  O   . HOH AC 3 .   ? 129.516 86.725  124.083 1.00 17.85 ? 361 HOH G O   1 
HETATM 35084 O  O   . HOH AC 3 .   ? 148.208 101.400 125.930 1.00 20.44 ? 362 HOH G O   1 
HETATM 35085 O  O   . HOH AC 3 .   ? 154.686 107.270 112.426 1.00 18.29 ? 363 HOH G O   1 
HETATM 35086 O  O   . HOH AC 3 .   ? 133.111 91.576  113.733 1.00 18.75 ? 364 HOH G O   1 
HETATM 35087 O  O   . HOH AC 3 .   ? 150.644 95.569  133.805 1.00 11.59 ? 365 HOH G O   1 
HETATM 35088 O  O   . HOH AC 3 .   ? 165.547 109.175 96.221  1.00 15.15 ? 366 HOH G O   1 
HETATM 35089 O  O   . HOH AC 3 .   ? 170.042 109.822 108.534 1.00 20.22 ? 367 HOH G O   1 
HETATM 35090 O  O   . HOH AC 3 .   ? 159.481 99.454  101.584 1.00 12.47 ? 368 HOH G O   1 
HETATM 35091 O  O   . HOH AC 3 .   ? 160.871 120.438 97.605  1.00 1.81  ? 369 HOH G O   1 
HETATM 35092 O  O   . HOH AC 3 .   ? 155.484 104.708 112.298 1.00 18.16 ? 370 HOH G O   1 
HETATM 35093 O  O   . HOH AC 3 .   ? 150.644 96.516  129.170 1.00 12.27 ? 371 HOH G O   1 
HETATM 35094 O  O   . HOH AC 3 .   ? 166.988 99.536  107.052 1.00 11.38 ? 372 HOH G O   1 
HETATM 35095 O  O   . HOH AC 3 .   ? 150.645 113.810 93.942  1.00 11.41 ? 373 HOH G O   1 
HETATM 35096 O  O   . HOH AC 3 .   ? 149.367 104.607 97.317  1.00 7.88  ? 374 HOH G O   1 
HETATM 35097 O  O   . HOH AC 3 .   ? 155.182 99.249  101.428 1.00 14.97 ? 375 HOH G O   1 
HETATM 35098 O  O   . HOH AC 3 .   ? 125.989 87.582  118.900 1.00 16.84 ? 376 HOH G O   1 
HETATM 35099 O  O   . HOH AC 3 .   ? 135.997 89.736  128.986 1.00 16.44 ? 377 HOH G O   1 
HETATM 35100 O  O   . HOH AC 3 .   ? 168.142 115.723 91.037  1.00 14.25 ? 378 HOH G O   1 
HETATM 35101 O  O   . HOH AC 3 .   ? 145.800 97.424  100.757 1.00 12.91 ? 379 HOH G O   1 
HETATM 35102 O  O   . HOH AC 3 .   ? 132.380 98.111  123.436 1.00 14.39 ? 380 HOH G O   1 
HETATM 35103 O  O   . HOH AC 3 .   ? 163.605 114.968 106.378 1.00 14.12 ? 381 HOH G O   1 
HETATM 35104 O  O   . HOH AC 3 .   ? 132.500 94.197  114.314 1.00 11.38 ? 382 HOH G O   1 
HETATM 35105 O  O   . HOH AC 3 .   ? 168.897 101.399 106.019 1.00 14.33 ? 383 HOH G O   1 
HETATM 35106 O  O   . HOH AC 3 .   ? 164.805 106.816 119.550 1.00 18.56 ? 384 HOH G O   1 
HETATM 35107 O  O   . HOH AC 3 .   ? 155.429 115.153 105.175 1.00 16.00 ? 385 HOH G O   1 
HETATM 35108 O  O   . HOH AC 3 .   ? 164.734 108.410 89.093  1.00 18.45 ? 386 HOH G O   1 
HETATM 35109 O  O   . HOH AC 3 .   ? 141.856 91.031  101.734 1.00 18.76 ? 387 HOH G O   1 
HETATM 35110 O  O   . HOH AC 3 .   ? 135.741 88.323  122.141 1.00 17.32 ? 388 HOH G O   1 
HETATM 35111 O  O   . HOH AC 3 .   ? 133.275 97.523  128.142 1.00 16.47 ? 389 HOH G O   1 
HETATM 35112 O  O   . HOH AC 3 .   ? 136.184 96.075  131.073 1.00 11.70 ? 390 HOH G O   1 
HETATM 35113 O  O   . HOH AC 3 .   ? 159.970 108.137 114.767 1.00 17.06 ? 391 HOH G O   1 
HETATM 35114 O  O   . HOH AC 3 .   ? 144.811 101.401 136.469 1.00 14.70 ? 392 HOH G O   1 
HETATM 35115 O  O   . HOH AC 3 .   ? 134.445 101.170 117.678 1.00 11.39 ? 393 HOH G O   1 
HETATM 35116 O  O   . HOH AC 3 .   ? 159.116 114.184 87.825  1.00 17.62 ? 394 HOH G O   1 
HETATM 35117 O  O   . HOH AC 3 .   ? 141.278 101.500 136.837 1.00 17.31 ? 395 HOH G O   1 
HETATM 35118 O  O   . HOH AC 3 .   ? 151.054 100.286 120.087 1.00 14.89 ? 396 HOH G O   1 
HETATM 35119 O  O   . HOH AC 3 .   ? 141.865 103.221 105.398 1.00 19.11 ? 397 HOH G O   1 
HETATM 35120 O  O   . HOH AC 3 .   ? 165.122 113.677 91.036  1.00 16.10 ? 398 HOH G O   1 
HETATM 35121 O  O   . HOH AC 3 .   ? 140.574 103.343 108.041 1.00 16.06 ? 399 HOH G O   1 
HETATM 35122 O  O   . HOH AC 3 .   ? 153.283 86.450  129.237 1.00 19.31 ? 400 HOH G O   1 
HETATM 35123 O  O   . HOH AC 3 .   ? 146.112 110.541 93.672  1.00 17.08 ? 401 HOH G O   1 
HETATM 35124 O  O   . HOH AC 3 .   ? 149.369 99.447  96.738  1.00 17.55 ? 402 HOH G O   1 
HETATM 35125 O  O   . HOH AC 3 .   ? 160.608 99.775  99.462  1.00 19.99 ? 403 HOH G O   1 
HETATM 35126 O  O   . HOH AC 3 .   ? 135.865 103.088 120.393 1.00 10.48 ? 404 HOH G O   1 
HETATM 35127 O  O   . HOH AC 3 .   ? 157.765 91.606  110.478 1.00 16.09 ? 405 HOH G O   1 
HETATM 35128 O  O   . HOH AC 3 .   ? 145.518 90.695  110.540 1.00 20.10 ? 406 HOH G O   1 
HETATM 35129 O  O   . HOH AC 3 .   ? 155.467 100.659 126.216 1.00 14.06 ? 407 HOH G O   1 
HETATM 35130 O  O   . HOH AC 3 .   ? 155.214 122.135 105.292 1.00 20.04 ? 408 HOH G O   1 
HETATM 35131 O  O   . HOH AC 3 .   ? 140.277 107.581 118.271 1.00 15.39 ? 409 HOH G O   1 
HETATM 35132 O  O   . HOH AC 3 .   ? 155.185 105.864 91.139  1.00 17.45 ? 410 HOH G O   1 
HETATM 35133 O  O   . HOH AC 3 .   ? 150.561 115.338 107.211 1.00 17.13 ? 411 HOH G O   1 
HETATM 35134 O  O   . HOH AC 3 .   ? 130.603 97.510  127.569 1.00 16.63 ? 412 HOH G O   1 
HETATM 35135 O  O   . HOH AC 3 .   ? 172.010 109.420 102.030 1.00 21.44 ? 413 HOH G O   1 
HETATM 35136 O  O   . HOH AC 3 .   ? 166.239 116.813 99.461  1.00 9.69  ? 414 HOH G O   1 
HETATM 35137 O  O   . HOH AC 3 .   ? 139.629 82.687  122.142 1.00 18.08 ? 415 HOH G O   1 
HETATM 35138 O  O   . HOH AC 3 .   ? 155.557 123.218 86.984  1.00 20.01 ? 416 HOH G O   1 
HETATM 35139 O  O   . HOH AC 3 .   ? 147.175 95.464  98.322  1.00 21.32 ? 417 HOH G O   1 
HETATM 35140 O  O   . HOH AC 3 .   ? 168.192 109.822 92.702  1.00 19.45 ? 418 HOH G O   1 
HETATM 35141 O  O   . HOH AC 3 .   ? 153.887 120.773 101.716 1.00 18.91 ? 419 HOH G O   1 
HETATM 35142 O  O   . HOH AC 3 .   ? 154.562 89.103  115.919 1.00 17.38 ? 420 HOH G O   1 
HETATM 35143 O  O   . HOH AC 3 .   ? 145.734 92.695  102.053 1.00 17.05 ? 421 HOH G O   1 
HETATM 35144 O  O   . HOH AC 3 .   ? 148.683 88.439  111.855 1.00 19.88 ? 422 HOH G O   1 
HETATM 35145 O  O   . HOH AC 3 .   ? 151.660 101.059 94.628  1.00 18.93 ? 423 HOH G O   1 
HETATM 35146 O  O   . HOH AC 3 .   ? 145.617 96.863  94.277  1.00 18.28 ? 424 HOH G O   1 
HETATM 35147 O  O   . HOH AC 3 .   ? 162.958 98.159  98.381  1.00 17.67 ? 425 HOH G O   1 
HETATM 35148 O  O   . HOH AC 3 .   ? 171.381 104.640 109.352 1.00 18.86 ? 426 HOH G O   1 
HETATM 35149 O  O   . HOH AC 3 .   ? 153.886 96.744  100.757 1.00 20.57 ? 427 HOH G O   1 
HETATM 35150 O  O   . HOH AC 3 .   ? 146.938 94.848  101.150 1.00 16.10 ? 428 HOH G O   1 
HETATM 35151 O  O   . HOH AC 3 .   ? 139.626 102.886 105.816 1.00 15.05 ? 429 HOH G O   1 
HETATM 35152 O  O   . HOH BC 3 .   ? 172.178 92.852  134.797 1.00 15.49 ? 301 HOH H O   1 
HETATM 35153 O  O   . HOH BC 3 .   ? 159.151 103.691 145.423 1.00 16.93 ? 302 HOH H O   1 
HETATM 35154 O  O   . HOH BC 3 .   ? 176.015 91.678  143.980 1.00 15.63 ? 303 HOH H O   1 
HETATM 35155 O  O   . HOH BC 3 .   ? 192.755 126.357 159.604 1.00 20.27 ? 304 HOH H O   1 
HETATM 35156 O  O   . HOH BC 3 .   ? 164.013 102.732 150.227 1.00 18.13 ? 305 HOH H O   1 
HETATM 35157 O  O   . HOH BC 3 .   ? 181.097 114.218 167.502 1.00 13.32 ? 306 HOH H O   1 
HETATM 35158 O  O   . HOH BC 3 .   ? 155.327 102.215 141.608 1.00 17.54 ? 307 HOH H O   1 
HETATM 35159 O  O   . HOH BC 3 .   ? 173.494 116.302 166.081 1.00 16.68 ? 308 HOH H O   1 
HETATM 35160 O  O   . HOH BC 3 .   ? 189.386 108.417 154.349 1.00 16.86 ? 309 HOH H O   1 
HETATM 35161 O  O   . HOH BC 3 .   ? 166.956 101.172 161.671 1.00 3.47  ? 310 HOH H O   1 
HETATM 35162 O  O   . HOH BC 3 .   ? 153.883 87.711  155.189 1.00 19.52 ? 311 HOH H O   1 
HETATM 35163 O  O   . HOH BC 3 .   ? 183.691 97.509  145.987 1.00 15.24 ? 312 HOH H O   1 
HETATM 35164 O  O   . HOH BC 3 .   ? 180.403 98.456  165.019 1.00 15.02 ? 313 HOH H O   1 
HETATM 35165 O  O   . HOH BC 3 .   ? 160.112 106.022 139.764 1.00 10.82 ? 314 HOH H O   1 
HETATM 35166 O  O   . HOH BC 3 .   ? 147.347 84.554  136.995 1.00 20.19 ? 315 HOH H O   1 
HETATM 35167 O  O   . HOH BC 3 .   ? 170.081 105.964 169.686 1.00 18.31 ? 316 HOH H O   1 
HETATM 35168 O  O   . HOH BC 3 .   ? 145.460 86.080  142.229 1.00 19.25 ? 317 HOH H O   1 
HETATM 35169 O  O   . HOH BC 3 .   ? 165.548 103.346 148.593 1.00 18.07 ? 318 HOH H O   1 
HETATM 35170 O  O   . HOH BC 3 .   ? 186.529 102.050 154.440 1.00 12.12 ? 319 HOH H O   1 
HETATM 35171 O  O   . HOH BC 3 .   ? 159.302 88.804  124.470 1.00 15.01 ? 320 HOH H O   1 
HETATM 35172 O  O   . HOH BC 3 .   ? 180.451 98.445  151.951 1.00 14.68 ? 321 HOH H O   1 
HETATM 35173 O  O   . HOH BC 3 .   ? 174.857 94.126  156.486 1.00 17.23 ? 322 HOH H O   1 
HETATM 35174 O  O   . HOH BC 3 .   ? 190.031 105.939 158.146 1.00 17.04 ? 323 HOH H O   1 
HETATM 35175 O  O   . HOH BC 3 .   ? 191.748 123.978 162.587 1.00 19.37 ? 324 HOH H O   1 
HETATM 35176 O  O   . HOH BC 3 .   ? 191.515 119.548 163.055 1.00 17.01 ? 325 HOH H O   1 
HETATM 35177 O  O   . HOH BC 3 .   ? 188.886 99.458  140.529 1.00 20.86 ? 326 HOH H O   1 
HETATM 35178 O  O   . HOH BC 3 .   ? 159.325 104.637 163.710 1.00 15.58 ? 327 HOH H O   1 
HETATM 35179 O  O   . HOH BC 3 .   ? 184.091 119.052 162.791 1.00 7.90  ? 328 HOH H O   1 
HETATM 35180 O  O   . HOH BC 3 .   ? 186.931 103.138 150.514 1.00 14.47 ? 329 HOH H O   1 
HETATM 35181 O  O   . HOH BC 3 .   ? 156.626 101.833 156.339 1.00 11.34 ? 330 HOH H O   1 
HETATM 35182 O  O   . HOH BC 3 .   ? 150.642 98.083  156.719 1.00 18.75 ? 331 HOH H O   1 
HETATM 35183 O  O   . HOH BC 3 .   ? 191.346 114.379 157.216 1.00 18.71 ? 332 HOH H O   1 
HETATM 35184 O  O   . HOH BC 3 .   ? 168.788 90.938  148.225 1.00 13.09 ? 333 HOH H O   1 
HETATM 35185 O  O   . HOH BC 3 .   ? 172.027 91.963  144.175 1.00 14.92 ? 334 HOH H O   1 
HETATM 35186 O  O   . HOH BC 3 .   ? 188.200 104.467 153.589 1.00 16.99 ? 335 HOH H O   1 
HETATM 35187 O  O   . HOH BC 3 .   ? 179.338 97.724  149.401 1.00 16.43 ? 336 HOH H O   1 
HETATM 35188 O  O   . HOH BC 3 .   ? 184.986 116.551 162.528 1.00 0.00  ? 337 HOH H O   1 
HETATM 35189 O  O   . HOH BC 3 .   ? 157.581 102.326 134.643 1.00 16.77 ? 338 HOH H O   1 
HETATM 35190 O  O   . HOH BC 3 .   ? 167.869 95.109  134.621 1.00 11.89 ? 339 HOH H O   1 
HETATM 35191 O  O   . HOH BC 3 .   ? 185.832 101.028 160.836 1.00 11.73 ? 340 HOH H O   1 
HETATM 35192 O  O   . HOH BC 3 .   ? 180.049 100.754 157.376 1.00 14.71 ? 341 HOH H O   1 
HETATM 35193 O  O   . HOH BC 3 .   ? 158.420 100.753 132.498 1.00 17.32 ? 342 HOH H O   1 
HETATM 35194 O  O   . HOH BC 3 .   ? 160.364 84.553  135.749 1.00 17.93 ? 343 HOH H O   1 
HETATM 35195 O  O   . HOH BC 3 .   ? 180.144 118.482 153.205 1.00 9.00  ? 344 HOH H O   1 
HETATM 35196 O  O   . HOH BC 3 .   ? 159.459 83.906  141.661 1.00 20.67 ? 345 HOH H O   1 
HETATM 35197 O  O   . HOH BC 3 .   ? 148.940 96.603  149.381 1.00 18.97 ? 346 HOH H O   1 
HETATM 35198 O  O   . HOH BC 3 .   ? 183.289 117.604 164.961 1.00 10.17 ? 347 HOH H O   1 
HETATM 35199 O  O   . HOH BC 3 .   ? 176.939 98.162  133.796 1.00 5.32  ? 348 HOH H O   1 
HETATM 35200 O  O   . HOH BC 3 .   ? 161.868 104.607 154.050 1.00 13.99 ? 349 HOH H O   1 
HETATM 35201 O  O   . HOH BC 3 .   ? 191.461 111.206 156.213 1.00 18.71 ? 350 HOH H O   1 
HETATM 35202 O  O   . HOH BC 3 .   ? 189.517 105.285 146.120 1.00 17.41 ? 351 HOH H O   1 
HETATM 35203 O  O   . HOH BC 3 .   ? 187.347 99.172  144.256 1.00 12.93 ? 352 HOH H O   1 
HETATM 35204 O  O   . HOH BC 3 .   ? 189.593 111.771 149.072 1.00 17.95 ? 353 HOH H O   1 
HETATM 35205 O  O   . HOH BC 3 .   ? 171.994 93.284  137.521 1.00 18.10 ? 354 HOH H O   1 
HETATM 35206 O  O   . HOH BC 3 .   ? 163.603 88.443  151.950 1.00 19.41 ? 355 HOH H O   1 
HETATM 35207 O  O   . HOH BC 3 .   ? 177.831 121.753 155.836 1.00 13.97 ? 356 HOH H O   1 
HETATM 35208 O  O   . HOH BC 3 .   ? 183.140 112.839 172.704 1.00 20.88 ? 357 HOH H O   1 
HETATM 35209 O  O   . HOH BC 3 .   ? 185.349 109.828 167.958 1.00 18.19 ? 358 HOH H O   1 
HETATM 35210 O  O   . HOH BC 3 .   ? 170.081 103.388 154.234 1.00 10.99 ? 359 HOH H O   1 
HETATM 35211 O  O   . HOH BC 3 .   ? 171.018 113.552 149.485 1.00 19.72 ? 360 HOH H O   1 
HETATM 35212 O  O   . HOH BC 3 .   ? 156.478 86.726  129.524 1.00 17.85 ? 361 HOH H O   1 
HETATM 35213 O  O   . HOH BC 3 .   ? 154.630 101.402 148.216 1.00 20.44 ? 362 HOH H O   1 
HETATM 35214 O  O   . HOH BC 3 .   ? 168.133 107.273 154.694 1.00 18.29 ? 363 HOH H O   1 
HETATM 35215 O  O   . HOH BC 3 .   ? 166.827 91.578  133.120 1.00 18.75 ? 364 HOH H O   1 
HETATM 35216 O  O   . HOH BC 3 .   ? 146.755 95.570  150.652 1.00 11.59 ? 365 HOH H O   1 
HETATM 35217 O  O   . HOH BC 3 .   ? 184.338 109.180 165.554 1.00 15.15 ? 366 HOH H O   1 
HETATM 35218 O  O   . HOH BC 3 .   ? 172.025 109.827 170.050 1.00 20.22 ? 367 HOH H O   1 
HETATM 35219 O  O   . HOH BC 3 .   ? 178.976 99.458  159.489 1.00 12.47 ? 368 HOH H O   1 
HETATM 35220 O  O   . HOH BC 3 .   ? 182.953 120.442 160.878 1.00 1.81  ? 369 HOH H O   1 
HETATM 35221 O  O   . HOH BC 3 .   ? 168.261 104.711 155.492 1.00 18.16 ? 370 HOH H O   1 
HETATM 35222 O  O   . HOH BC 3 .   ? 151.390 96.517  150.652 1.00 12.27 ? 371 HOH H O   1 
HETATM 35223 O  O   . HOH BC 3 .   ? 173.508 99.541  166.995 1.00 11.38 ? 372 HOH H O   1 
HETATM 35224 O  O   . HOH BC 3 .   ? 186.617 113.815 150.652 1.00 11.41 ? 373 HOH H O   1 
HETATM 35225 O  O   . HOH BC 3 .   ? 183.243 104.612 149.375 1.00 7.88  ? 374 HOH H O   1 
HETATM 35226 O  O   . HOH BC 3 .   ? 179.131 99.253  155.190 1.00 14.97 ? 375 HOH H O   1 
HETATM 35227 O  O   . HOH BC 3 .   ? 161.660 87.583  125.998 1.00 16.84 ? 376 HOH H O   1 
HETATM 35228 O  O   . HOH BC 3 .   ? 151.575 89.737  136.006 1.00 16.44 ? 377 HOH H O   1 
HETATM 35229 O  O   . HOH BC 3 .   ? 189.521 115.729 168.149 1.00 14.25 ? 378 HOH H O   1 
HETATM 35230 O  O   . HOH BC 3 .   ? 179.803 97.427  145.808 1.00 12.91 ? 379 HOH H O   1 
HETATM 35231 O  O   . HOH BC 3 .   ? 157.124 98.112  132.388 1.00 14.39 ? 380 HOH H O   1 
HETATM 35232 O  O   . HOH BC 3 .   ? 174.181 114.973 163.612 1.00 14.12 ? 381 HOH H O   1 
HETATM 35233 O  O   . HOH BC 3 .   ? 166.246 94.199  132.508 1.00 11.38 ? 382 HOH H O   1 
HETATM 35234 O  O   . HOH BC 3 .   ? 174.541 101.404 168.904 1.00 14.33 ? 383 HOH H O   1 
HETATM 35235 O  O   . HOH BC 3 .   ? 161.009 106.820 164.813 1.00 18.56 ? 384 HOH H O   1 
HETATM 35236 O  O   . HOH BC 3 .   ? 175.383 115.157 155.436 1.00 16.00 ? 385 HOH H O   1 
HETATM 35237 O  O   . HOH BC 3 .   ? 191.466 108.416 164.741 1.00 18.45 ? 386 HOH H O   1 
HETATM 35238 O  O   . HOH BC 3 .   ? 178.826 91.034  141.864 1.00 18.76 ? 387 HOH H O   1 
HETATM 35239 O  O   . HOH BC 3 .   ? 158.420 88.324  135.749 1.00 17.32 ? 388 HOH H O   1 
HETATM 35240 O  O   . HOH BC 3 .   ? 152.418 97.524  133.283 1.00 16.47 ? 389 HOH H O   1 
HETATM 35241 O  O   . HOH BC 3 .   ? 149.487 96.075  136.192 1.00 11.70 ? 390 HOH H O   1 
HETATM 35242 O  O   . HOH BC 3 .   ? 165.792 108.140 159.977 1.00 17.06 ? 391 HOH H O   1 
HETATM 35243 O  O   . HOH BC 3 .   ? 144.091 101.402 144.818 1.00 14.70 ? 392 HOH H O   1 
HETATM 35244 O  O   . HOH BC 3 .   ? 162.882 101.171 134.453 1.00 11.39 ? 393 HOH H O   1 
HETATM 35245 O  O   . HOH BC 3 .   ? 192.733 114.190 159.123 1.00 17.62 ? 394 HOH H O   1 
HETATM 35246 O  O   . HOH BC 3 .   ? 143.722 101.500 141.285 1.00 17.31 ? 395 HOH H O   1 
HETATM 35247 O  O   . HOH BC 3 .   ? 160.473 100.288 151.062 1.00 14.89 ? 396 HOH H O   1 
HETATM 35248 O  O   . HOH BC 3 .   ? 175.161 103.224 141.872 1.00 19.11 ? 397 HOH H O   1 
HETATM 35249 O  O   . HOH BC 3 .   ? 189.523 113.683 165.129 1.00 16.10 ? 398 HOH H O   1 
HETATM 35250 O  O   . HOH BC 3 .   ? 172.518 103.346 140.582 1.00 16.06 ? 399 HOH H O   1 
HETATM 35251 O  O   . HOH BC 3 .   ? 151.324 86.451  153.292 1.00 19.31 ? 400 HOH H O   1 
HETATM 35252 O  O   . HOH BC 3 .   ? 186.887 110.545 146.120 1.00 17.08 ? 401 HOH H O   1 
HETATM 35253 O  O   . HOH BC 3 .   ? 183.822 99.452  149.377 1.00 17.55 ? 402 HOH H O   1 
HETATM 35254 O  O   . HOH BC 3 .   ? 181.098 99.779  160.616 1.00 19.99 ? 403 HOH H O   1 
HETATM 35255 O  O   . HOH BC 3 .   ? 160.167 103.089 135.872 1.00 10.48 ? 404 HOH H O   1 
HETATM 35256 O  O   . HOH BC 3 .   ? 170.082 91.610  157.774 1.00 16.09 ? 405 HOH H O   1 
HETATM 35257 O  O   . HOH BC 3 .   ? 170.020 90.698  145.527 1.00 20.10 ? 406 HOH H O   1 
HETATM 35258 O  O   . HOH BC 3 .   ? 154.343 100.661 155.475 1.00 14.06 ? 407 HOH H O   1 
HETATM 35259 O  O   . HOH BC 3 .   ? 175.266 122.139 155.221 1.00 20.04 ? 408 HOH H O   1 
HETATM 35260 O  O   . HOH BC 3 .   ? 162.288 107.583 140.284 1.00 15.39 ? 409 HOH H O   1 
HETATM 35261 O  O   . HOH BC 3 .   ? 189.420 105.869 155.193 1.00 17.45 ? 410 HOH H O   1 
HETATM 35262 O  O   . HOH BC 3 .   ? 173.348 115.342 150.568 1.00 17.13 ? 411 HOH H O   1 
HETATM 35263 O  O   . HOH BC 3 .   ? 152.991 97.511  130.611 1.00 16.63 ? 412 HOH H O   1 
HETATM 35264 O  O   . HOH BC 3 .   ? 178.529 109.425 172.017 1.00 21.44 ? 413 HOH H O   1 
HETATM 35265 O  O   . HOH BC 3 .   ? 181.097 116.818 166.246 1.00 9.69  ? 414 HOH H O   1 
HETATM 35266 O  O   . HOH BC 3 .   ? 158.420 82.689  139.638 1.00 18.08 ? 415 HOH H O   1 
HETATM 35267 O  O   . HOH BC 3 .   ? 193.574 123.223 155.564 1.00 20.01 ? 416 HOH H O   1 
HETATM 35268 O  O   . HOH BC 3 .   ? 182.238 95.468  147.183 1.00 21.32 ? 417 HOH H O   1 
HETATM 35269 O  O   . HOH BC 3 .   ? 187.856 109.828 168.200 1.00 19.45 ? 418 HOH H O   1 
HETATM 35270 O  O   . HOH BC 3 .   ? 178.842 120.777 153.893 1.00 18.91 ? 419 HOH H O   1 
HETATM 35271 O  O   . HOH BC 3 .   ? 164.642 89.106  154.571 1.00 17.38 ? 420 HOH H O   1 
HETATM 35272 O  O   . HOH BC 3 .   ? 178.507 92.698  145.742 1.00 17.05 ? 421 HOH H O   1 
HETATM 35273 O  O   . HOH BC 3 .   ? 168.706 88.442  148.692 1.00 19.88 ? 422 HOH H O   1 
HETATM 35274 O  O   . HOH BC 3 .   ? 185.932 101.064 151.668 1.00 18.93 ? 423 HOH H O   1 
HETATM 35275 O  O   . HOH BC 3 .   ? 186.283 96.867  145.625 1.00 18.28 ? 424 HOH H O   1 
HETATM 35276 O  O   . HOH BC 3 .   ? 182.179 98.164  162.966 1.00 17.67 ? 425 HOH H O   1 
HETATM 35277 O  O   . HOH BC 3 .   ? 171.207 104.644 171.389 1.00 18.86 ? 426 HOH H O   1 
HETATM 35278 O  O   . HOH BC 3 .   ? 179.803 96.748  153.894 1.00 20.57 ? 427 HOH H O   1 
HETATM 35279 O  O   . HOH BC 3 .   ? 179.410 94.851  146.946 1.00 16.10 ? 428 HOH H O   1 
HETATM 35280 O  O   . HOH BC 3 .   ? 174.743 102.889 139.633 1.00 15.05 ? 429 HOH H O   1 
HETATM 35281 O  O   . HOH CC 3 .   ? 172.176 187.699 145.769 1.00 15.49 ? 301 HOH I O   1 
HETATM 35282 O  O   . HOH CC 3 .   ? 159.151 176.859 135.142 1.00 16.93 ? 302 HOH I O   1 
HETATM 35283 O  O   . HOH CC 3 .   ? 176.014 188.873 136.586 1.00 15.63 ? 303 HOH I O   1 
HETATM 35284 O  O   . HOH CC 3 .   ? 192.757 154.195 120.967 1.00 20.27 ? 304 HOH I O   1 
HETATM 35285 O  O   . HOH CC 3 .   ? 164.013 177.818 130.339 1.00 18.13 ? 305 HOH I O   1 
HETATM 35286 O  O   . HOH CC 3 .   ? 181.100 166.332 113.067 1.00 13.32 ? 306 HOH I O   1 
HETATM 35287 O  O   . HOH CC 3 .   ? 155.326 178.335 138.957 1.00 17.54 ? 307 HOH I O   1 
HETATM 35288 O  O   . HOH CC 3 .   ? 173.496 164.248 114.487 1.00 16.68 ? 308 HOH I O   1 
HETATM 35289 O  O   . HOH CC 3 .   ? 189.387 172.134 126.220 1.00 16.86 ? 309 HOH I O   1 
HETATM 35290 O  O   . HOH CC 3 .   ? 166.958 179.377 118.895 1.00 3.47  ? 310 HOH I O   1 
HETATM 35291 O  O   . HOH CC 3 .   ? 153.883 192.838 125.374 1.00 19.52 ? 311 HOH I O   1 
HETATM 35292 O  O   . HOH CC 3 .   ? 183.691 183.042 134.580 1.00 15.24 ? 312 HOH I O   1 
HETATM 35293 O  O   . HOH CC 3 .   ? 180.405 182.094 115.549 1.00 15.02 ? 313 HOH I O   1 
HETATM 35294 O  O   . HOH CC 3 .   ? 160.111 174.529 140.801 1.00 10.82 ? 314 HOH I O   1 
HETATM 35295 O  O   . HOH CC 3 .   ? 147.345 195.996 143.568 1.00 20.19 ? 315 HOH I O   1 
HETATM 35296 O  O   . HOH CC 3 .   ? 170.084 174.585 110.881 1.00 18.31 ? 316 HOH I O   1 
HETATM 35297 O  O   . HOH CC 3 .   ? 145.459 194.470 138.334 1.00 19.25 ? 317 HOH I O   1 
HETATM 35298 O  O   . HOH CC 3 .   ? 165.548 177.204 131.973 1.00 18.07 ? 318 HOH I O   1 
HETATM 35299 O  O   . HOH CC 3 .   ? 186.530 178.501 126.129 1.00 12.12 ? 319 HOH I O   1 
HETATM 35300 O  O   . HOH CC 3 .   ? 159.298 191.746 156.095 1.00 15.01 ? 320 HOH I O   1 
HETATM 35301 O  O   . HOH CC 3 .   ? 180.451 182.106 128.617 1.00 14.68 ? 321 HOH I O   1 
HETATM 35302 O  O   . HOH CC 3 .   ? 174.858 186.424 124.080 1.00 17.23 ? 322 HOH I O   1 
HETATM 35303 O  O   . HOH CC 3 .   ? 190.032 174.611 122.423 1.00 17.04 ? 323 HOH I O   1 
HETATM 35304 O  O   . HOH CC 3 .   ? 191.750 156.573 117.983 1.00 19.37 ? 324 HOH I O   1 
HETATM 35305 O  O   . HOH CC 3 .   ? 191.517 161.002 117.515 1.00 17.01 ? 325 HOH I O   1 
HETATM 35306 O  O   . HOH CC 3 .   ? 188.885 181.093 140.039 1.00 20.86 ? 326 HOH I O   1 
HETATM 35307 O  O   . HOH CC 3 .   ? 159.328 175.914 116.855 1.00 15.58 ? 327 HOH I O   1 
HETATM 35308 O  O   . HOH CC 3 .   ? 184.093 161.498 117.779 1.00 7.90  ? 328 HOH I O   1 
HETATM 35309 O  O   . HOH CC 3 .   ? 186.931 177.413 130.055 1.00 14.47 ? 329 HOH I O   1 
HETATM 35310 O  O   . HOH CC 3 .   ? 156.627 178.716 124.226 1.00 11.34 ? 330 HOH I O   1 
HETATM 35311 O  O   . HOH CC 3 .   ? 150.643 182.466 123.845 1.00 18.75 ? 331 HOH I O   1 
HETATM 35312 O  O   . HOH CC 3 .   ? 191.348 166.171 123.354 1.00 18.71 ? 332 HOH I O   1 
HETATM 35313 O  O   . HOH CC 3 .   ? 168.788 189.612 132.341 1.00 13.09 ? 333 HOH I O   1 
HETATM 35314 O  O   . HOH CC 3 .   ? 172.026 188.588 136.391 1.00 14.92 ? 334 HOH I O   1 
HETATM 35315 O  O   . HOH CC 3 .   ? 188.201 176.084 126.980 1.00 16.99 ? 335 HOH I O   1 
HETATM 35316 O  O   . HOH CC 3 .   ? 179.338 182.827 131.167 1.00 16.43 ? 336 HOH I O   1 
HETATM 35317 O  O   . HOH CC 3 .   ? 184.988 163.999 118.041 1.00 0.00  ? 337 HOH I O   1 
HETATM 35318 O  O   . HOH CC 3 .   ? 157.579 178.224 145.922 1.00 16.77 ? 338 HOH I O   1 
HETATM 35319 O  O   . HOH CC 3 .   ? 167.867 185.442 145.944 1.00 11.89 ? 339 HOH I O   1 
HETATM 35320 O  O   . HOH CC 3 .   ? 185.834 179.523 119.732 1.00 11.73 ? 340 HOH I O   1 
HETATM 35321 O  O   . HOH CC 3 .   ? 180.050 179.796 123.192 1.00 14.71 ? 341 HOH I O   1 
HETATM 35322 O  O   . HOH CC 3 .   ? 158.418 179.798 148.067 1.00 17.32 ? 342 HOH I O   1 
HETATM 35323 O  O   . HOH CC 3 .   ? 160.362 195.997 144.816 1.00 17.93 ? 343 HOH I O   1 
HETATM 35324 O  O   . HOH CC 3 .   ? 180.145 162.068 127.363 1.00 9.00  ? 344 HOH I O   1 
HETATM 35325 O  O   . HOH CC 3 .   ? 148.940 183.946 131.183 1.00 18.97 ? 345 HOH I O   1 
HETATM 35326 O  O   . HOH CC 3 .   ? 159.457 196.645 138.903 1.00 20.67 ? 346 HOH I O   1 
HETATM 35327 O  O   . HOH CC 3 .   ? 183.291 162.946 115.608 1.00 10.17 ? 347 HOH I O   1 
HETATM 35328 O  O   . HOH CC 3 .   ? 176.937 182.389 146.772 1.00 5.32  ? 348 HOH I O   1 
HETATM 35329 O  O   . HOH CC 3 .   ? 161.869 175.943 126.515 1.00 13.99 ? 349 HOH I O   1 
HETATM 35330 O  O   . HOH CC 3 .   ? 191.462 169.345 124.357 1.00 18.71 ? 350 HOH I O   1 
HETATM 35331 O  O   . HOH CC 3 .   ? 189.518 175.267 134.450 1.00 17.41 ? 351 HOH I O   1 
HETATM 35332 O  O   . HOH CC 3 .   ? 187.346 181.379 136.312 1.00 12.93 ? 352 HOH I O   1 
HETATM 35333 O  O   . HOH CC 3 .   ? 189.593 168.780 131.497 1.00 17.95 ? 353 HOH I O   1 
HETATM 35334 O  O   . HOH CC 3 .   ? 171.992 187.267 143.045 1.00 18.10 ? 354 HOH I O   1 
HETATM 35335 O  O   . HOH CC 3 .   ? 163.603 192.107 128.615 1.00 19.41 ? 355 HOH I O   1 
HETATM 35336 O  O   . HOH CC 3 .   ? 183.144 167.712 107.865 1.00 20.88 ? 356 HOH I O   1 
HETATM 35337 O  O   . HOH CC 3 .   ? 177.833 158.797 124.732 1.00 13.97 ? 357 HOH I O   1 
HETATM 35338 O  O   . HOH CC 3 .   ? 185.352 170.722 112.610 1.00 18.19 ? 358 HOH I O   1 
HETATM 35339 O  O   . HOH CC 3 .   ? 170.082 177.162 126.333 1.00 10.99 ? 359 HOH I O   1 
HETATM 35340 O  O   . HOH CC 3 .   ? 171.018 166.998 131.082 1.00 19.72 ? 360 HOH I O   1 
HETATM 35341 O  O   . HOH CC 3 .   ? 156.475 193.825 151.039 1.00 17.85 ? 361 HOH I O   1 
HETATM 35342 O  O   . HOH CC 3 .   ? 154.630 179.148 132.348 1.00 20.44 ? 362 HOH I O   1 
HETATM 35343 O  O   . HOH CC 3 .   ? 168.134 173.277 125.873 1.00 18.29 ? 363 HOH I O   1 
HETATM 35344 O  O   . HOH CC 3 .   ? 166.825 188.973 147.445 1.00 18.75 ? 364 HOH I O   1 
HETATM 35345 O  O   . HOH CC 3 .   ? 146.755 184.979 129.912 1.00 11.59 ? 365 HOH I O   1 
HETATM 35346 O  O   . HOH CC 3 .   ? 184.340 171.370 115.014 1.00 15.15 ? 366 HOH I O   1 
HETATM 35347 O  O   . HOH CC 3 .   ? 172.028 170.722 110.517 1.00 20.22 ? 367 HOH I O   1 
HETATM 35348 O  O   . HOH CC 3 .   ? 178.977 181.092 121.079 1.00 12.47 ? 368 HOH I O   1 
HETATM 35349 O  O   . HOH CC 3 .   ? 182.955 160.107 119.692 1.00 1.81  ? 369 HOH I O   1 
HETATM 35350 O  O   . HOH CC 3 .   ? 168.262 175.839 125.075 1.00 18.16 ? 370 HOH I O   1 
HETATM 35351 O  O   . HOH CC 3 .   ? 151.390 184.032 129.912 1.00 12.27 ? 371 HOH I O   1 
HETATM 35352 O  O   . HOH CC 3 .   ? 173.510 181.009 113.572 1.00 11.38 ? 372 HOH I O   1 
HETATM 35353 O  O   . HOH CC 3 .   ? 186.617 166.736 129.916 1.00 11.41 ? 373 HOH I O   1 
HETATM 35354 O  O   . HOH CC 3 .   ? 183.243 175.939 131.194 1.00 7.88  ? 374 HOH I O   1 
HETATM 35355 O  O   . HOH CC 3 .   ? 179.132 181.297 125.378 1.00 14.97 ? 375 HOH I O   1 
HETATM 35356 O  O   . HOH CC 3 .   ? 161.657 192.969 154.567 1.00 16.84 ? 376 HOH I O   1 
HETATM 35357 O  O   . HOH CC 3 .   ? 151.573 190.813 144.557 1.00 16.44 ? 377 HOH I O   1 
HETATM 35358 O  O   . HOH CC 3 .   ? 189.524 164.821 112.421 1.00 14.25 ? 378 HOH I O   1 
HETATM 35359 O  O   . HOH CC 3 .   ? 179.803 183.124 134.759 1.00 12.91 ? 379 HOH I O   1 
HETATM 35360 O  O   . HOH CC 3 .   ? 157.122 182.439 148.177 1.00 14.39 ? 380 HOH I O   1 
HETATM 35361 O  O   . HOH CC 3 .   ? 174.183 165.577 116.956 1.00 14.12 ? 381 HOH I O   1 
HETATM 35362 O  O   . HOH CC 3 .   ? 166.244 186.352 148.057 1.00 11.38 ? 382 HOH I O   1 
HETATM 35363 O  O   . HOH CC 3 .   ? 174.543 179.145 111.663 1.00 14.33 ? 383 HOH I O   1 
HETATM 35364 O  O   . HOH CC 3 .   ? 161.012 173.731 115.752 1.00 18.56 ? 384 HOH I O   1 
HETATM 35365 O  O   . HOH CC 3 .   ? 175.384 165.393 125.132 1.00 16.00 ? 385 HOH I O   1 
HETATM 35366 O  O   . HOH CC 3 .   ? 191.468 172.134 115.828 1.00 18.45 ? 386 HOH I O   1 
HETATM 35367 O  O   . HOH CC 3 .   ? 178.825 189.517 138.702 1.00 18.76 ? 387 HOH I O   1 
HETATM 35368 O  O   . HOH CC 3 .   ? 158.418 192.226 144.815 1.00 17.32 ? 388 HOH I O   1 
HETATM 35369 O  O   . HOH CC 3 .   ? 152.416 183.026 147.281 1.00 16.47 ? 389 HOH I O   1 
HETATM 35370 O  O   . HOH CC 3 .   ? 149.485 184.475 144.372 1.00 11.70 ? 390 HOH I O   1 
HETATM 35371 O  O   . HOH CC 3 .   ? 165.794 172.409 120.589 1.00 17.06 ? 391 HOH I O   1 
HETATM 35372 O  O   . HOH CC 3 .   ? 144.091 179.148 135.745 1.00 14.70 ? 392 HOH I O   1 
HETATM 35373 O  O   . HOH CC 3 .   ? 162.880 179.379 146.113 1.00 11.39 ? 393 HOH I O   1 
HETATM 35374 O  O   . HOH CC 3 .   ? 192.735 166.361 121.447 1.00 17.62 ? 394 HOH I O   1 
HETATM 35375 O  O   . HOH CC 3 .   ? 143.721 179.049 139.278 1.00 17.31 ? 395 HOH I O   1 
HETATM 35376 O  O   . HOH CC 3 .   ? 160.473 180.261 129.504 1.00 14.89 ? 396 HOH I O   1 
HETATM 35377 O  O   . HOH CC 3 .   ? 175.160 177.327 138.695 1.00 19.11 ? 397 HOH I O   1 
HETATM 35378 O  O   . HOH CC 3 .   ? 189.525 166.867 115.440 1.00 16.10 ? 398 HOH I O   1 
HETATM 35379 O  O   . HOH CC 3 .   ? 172.517 177.205 139.985 1.00 16.06 ? 399 HOH I O   1 
HETATM 35380 O  O   . HOH CC 3 .   ? 151.324 194.098 127.271 1.00 19.31 ? 400 HOH I O   1 
HETATM 35381 O  O   . HOH CC 3 .   ? 186.887 170.006 134.450 1.00 17.08 ? 401 HOH I O   1 
HETATM 35382 O  O   . HOH CC 3 .   ? 183.822 181.099 131.191 1.00 17.55 ? 402 HOH I O   1 
HETATM 35383 O  O   . HOH CC 3 .   ? 181.100 180.770 119.952 1.00 19.99 ? 403 HOH I O   1 
HETATM 35384 O  O   . HOH CC 3 .   ? 160.165 177.461 144.693 1.00 10.48 ? 404 HOH I O   1 
HETATM 35385 O  O   . HOH CC 3 .   ? 170.083 188.940 122.792 1.00 16.09 ? 405 HOH I O   1 
HETATM 35386 O  O   . HOH CC 3 .   ? 170.019 189.852 135.039 1.00 20.10 ? 406 HOH I O   1 
HETATM 35387 O  O   . HOH CC 3 .   ? 154.344 179.888 125.089 1.00 14.06 ? 407 HOH I O   1 
HETATM 35388 O  O   . HOH CC 3 .   ? 175.268 158.411 125.347 1.00 20.04 ? 408 HOH I O   1 
HETATM 35389 O  O   . HOH CC 3 .   ? 162.287 172.968 140.281 1.00 15.39 ? 409 HOH I O   1 
HETATM 35390 O  O   . HOH CC 3 .   ? 189.421 174.682 125.376 1.00 17.45 ? 410 HOH I O   1 
HETATM 35391 O  O   . HOH CC 3 .   ? 152.989 183.040 149.953 1.00 16.63 ? 411 HOH I O   1 
HETATM 35392 O  O   . HOH CC 3 .   ? 173.348 165.209 130.000 1.00 17.13 ? 412 HOH I O   1 
HETATM 35393 O  O   . HOH CC 3 .   ? 178.532 171.126 108.552 1.00 21.44 ? 413 HOH I O   1 
HETATM 35394 O  O   . HOH CC 3 .   ? 181.100 163.732 114.323 1.00 9.69  ? 414 HOH I O   1 
HETATM 35395 O  O   . HOH CC 3 .   ? 158.418 197.862 140.926 1.00 18.08 ? 415 HOH I O   1 
HETATM 35396 O  O   . HOH CC 3 .   ? 193.576 157.328 125.007 1.00 20.01 ? 416 HOH I O   1 
HETATM 35397 O  O   . HOH CC 3 .   ? 182.238 185.082 133.384 1.00 21.32 ? 417 HOH I O   1 
HETATM 35398 O  O   . HOH CC 3 .   ? 187.859 170.722 112.369 1.00 19.45 ? 418 HOH I O   1 
HETATM 35399 O  O   . HOH CC 3 .   ? 178.843 159.773 126.674 1.00 18.91 ? 419 HOH I O   1 
HETATM 35400 O  O   . HOH CC 3 .   ? 164.642 191.444 125.994 1.00 17.38 ? 420 HOH I O   1 
HETATM 35401 O  O   . HOH CC 3 .   ? 178.506 187.853 134.824 1.00 17.05 ? 421 HOH I O   1 
HETATM 35402 O  O   . HOH CC 3 .   ? 168.706 192.108 131.873 1.00 19.88 ? 422 HOH I O   1 
HETATM 35403 O  O   . HOH CC 3 .   ? 185.932 179.487 128.900 1.00 18.93 ? 423 HOH I O   1 
HETATM 35404 O  O   . HOH CC 3 .   ? 186.283 183.684 134.942 1.00 18.28 ? 424 HOH I O   1 
HETATM 35405 O  O   . HOH CC 3 .   ? 182.181 182.386 117.602 1.00 17.67 ? 425 HOH I O   1 
HETATM 35406 O  O   . HOH CC 3 .   ? 171.210 175.905 109.178 1.00 18.86 ? 426 HOH I O   1 
HETATM 35407 O  O   . HOH CC 3 .   ? 179.803 183.802 126.673 1.00 20.57 ? 427 HOH I O   1 
HETATM 35408 O  O   . HOH CC 3 .   ? 179.410 185.699 133.621 1.00 16.10 ? 428 HOH I O   1 
HETATM 35409 O  O   . HOH CC 3 .   ? 174.742 177.662 140.934 1.00 15.05 ? 429 HOH I O   1 
HETATM 35410 O  O   . HOH DC 3 .   ? 134.783 187.701 172.179 1.00 15.49 ? 301 HOH J O   1 
HETATM 35411 O  O   . HOH DC 3 .   ? 145.411 176.861 159.155 1.00 16.93 ? 302 HOH J O   1 
HETATM 35412 O  O   . HOH DC 3 .   ? 143.966 188.876 176.017 1.00 15.63 ? 303 HOH J O   1 
HETATM 35413 O  O   . HOH DC 3 .   ? 159.588 154.199 192.763 1.00 20.27 ? 304 HOH J O   1 
HETATM 35414 O  O   . HOH DC 3 .   ? 150.214 177.820 164.016 1.00 18.13 ? 305 HOH J O   1 
HETATM 35415 O  O   . HOH DC 3 .   ? 167.487 166.337 181.104 1.00 13.32 ? 306 HOH J O   1 
HETATM 35416 O  O   . HOH DC 3 .   ? 141.596 178.336 155.331 1.00 17.54 ? 307 HOH J O   1 
HETATM 35417 O  O   . HOH DC 3 .   ? 166.067 164.252 173.501 1.00 16.68 ? 308 HOH J O   1 
HETATM 35418 O  O   . HOH DC 3 .   ? 154.333 172.138 189.392 1.00 16.86 ? 309 HOH J O   1 
HETATM 35419 O  O   . HOH DC 3 .   ? 161.658 179.381 166.961 1.00 3.47  ? 310 HOH J O   1 
HETATM 35420 O  O   . HOH DC 3 .   ? 155.177 192.841 153.885 1.00 19.52 ? 311 HOH J O   1 
HETATM 35421 O  O   . HOH DC 3 .   ? 145.972 183.046 183.694 1.00 15.24 ? 312 HOH J O   1 
HETATM 35422 O  O   . HOH DC 3 .   ? 165.005 182.099 180.408 1.00 15.02 ? 313 HOH J O   1 
HETATM 35423 O  O   . HOH DC 3 .   ? 139.752 174.530 160.116 1.00 10.82 ? 314 HOH J O   1 
HETATM 35424 O  O   . HOH DC 3 .   ? 136.984 195.996 147.347 1.00 20.19 ? 315 HOH J O   1 
HETATM 35425 O  O   . HOH DC 3 .   ? 169.672 174.589 170.088 1.00 18.31 ? 316 HOH J O   1 
HETATM 35426 O  O   . HOH DC 3 .   ? 142.218 194.471 145.462 1.00 19.25 ? 317 HOH J O   1 
HETATM 35427 O  O   . HOH DC 3 .   ? 148.580 177.206 165.551 1.00 18.07 ? 318 HOH J O   1 
HETATM 35428 O  O   . HOH DC 3 .   ? 154.424 178.505 186.533 1.00 12.12 ? 319 HOH J O   1 
HETATM 35429 O  O   . HOH DC 3 .   ? 124.457 191.746 159.301 1.00 15.01 ? 320 HOH J O   1 
HETATM 35430 O  O   . HOH DC 3 .   ? 151.937 182.109 180.454 1.00 14.68 ? 321 HOH J O   1 
HETATM 35431 O  O   . HOH DC 3 .   ? 156.472 186.427 174.861 1.00 17.23 ? 322 HOH J O   1 
HETATM 35432 O  O   . HOH DC 3 .   ? 158.130 174.616 190.036 1.00 17.04 ? 323 HOH J O   1 
HETATM 35433 O  O   . HOH DC 3 .   ? 162.571 156.578 191.756 1.00 19.37 ? 324 HOH J O   1 
HETATM 35434 O  O   . HOH DC 3 .   ? 163.039 161.008 191.522 1.00 17.01 ? 325 HOH J O   1 
HETATM 35435 O  O   . HOH DC 3 .   ? 140.514 181.097 188.888 1.00 20.86 ? 326 HOH J O   1 
HETATM 35436 O  O   . HOH DC 3 .   ? 163.698 175.917 159.331 1.00 15.58 ? 327 HOH J O   1 
HETATM 35437 O  O   . HOH DC 3 .   ? 162.776 161.503 184.098 1.00 7.90  ? 328 HOH J O   1 
HETATM 35438 O  O   . HOH DC 3 .   ? 150.498 177.417 186.934 1.00 14.47 ? 329 HOH J O   1 
HETATM 35439 O  O   . HOH DC 3 .   ? 156.327 178.719 156.631 1.00 11.34 ? 330 HOH J O   1 
HETATM 35440 O  O   . HOH DC 3 .   ? 156.708 182.467 150.646 1.00 18.75 ? 331 HOH J O   1 
HETATM 35441 O  O   . HOH DC 3 .   ? 157.199 166.176 191.353 1.00 18.71 ? 332 HOH J O   1 
HETATM 35442 O  O   . HOH DC 3 .   ? 148.211 189.615 168.790 1.00 13.09 ? 333 HOH J O   1 
HETATM 35443 O  O   . HOH DC 3 .   ? 144.161 188.590 172.029 1.00 14.92 ? 334 HOH J O   1 
HETATM 35444 O  O   . HOH DC 3 .   ? 153.573 176.088 188.205 1.00 16.99 ? 335 HOH J O   1 
HETATM 35445 O  O   . HOH DC 3 .   ? 149.387 182.830 179.341 1.00 16.43 ? 336 HOH J O   1 
HETATM 35446 O  O   . HOH DC 3 .   ? 162.513 164.004 184.993 1.00 0.00  ? 337 HOH J O   1 
HETATM 35447 O  O   . HOH DC 3 .   ? 134.631 178.226 157.583 1.00 16.77 ? 338 HOH J O   1 
HETATM 35448 O  O   . HOH DC 3 .   ? 134.608 185.443 167.870 1.00 11.89 ? 339 HOH J O   1 
HETATM 35449 O  O   . HOH DC 3 .   ? 160.821 179.527 185.837 1.00 11.73 ? 340 HOH J O   1 
HETATM 35450 O  O   . HOH DC 3 .   ? 157.361 179.801 180.054 1.00 14.71 ? 341 HOH J O   1 
HETATM 35451 O  O   . HOH DC 3 .   ? 132.486 179.799 158.422 1.00 17.32 ? 342 HOH J O   1 
HETATM 35452 O  O   . HOH DC 3 .   ? 135.736 195.999 160.364 1.00 17.93 ? 343 HOH J O   1 
HETATM 35453 O  O   . HOH DC 3 .   ? 153.191 162.071 180.151 1.00 9.00  ? 344 HOH J O   1 
HETATM 35454 O  O   . HOH DC 3 .   ? 141.648 196.646 159.459 1.00 20.67 ? 345 HOH J O   1 
HETATM 35455 O  O   . HOH DC 3 .   ? 149.370 183.947 148.943 1.00 18.97 ? 346 HOH J O   1 
HETATM 35456 O  O   . HOH DC 3 .   ? 164.946 162.951 183.296 1.00 10.17 ? 347 HOH J O   1 
HETATM 35457 O  O   . HOH DC 3 .   ? 133.782 182.391 176.941 1.00 5.32  ? 348 HOH J O   1 
HETATM 35458 O  O   . HOH DC 3 .   ? 154.038 175.945 161.873 1.00 13.99 ? 349 HOH J O   1 
HETATM 35459 O  O   . HOH DC 3 .   ? 156.197 169.349 191.467 1.00 18.71 ? 350 HOH J O   1 
HETATM 35460 O  O   . HOH DC 3 .   ? 146.103 175.270 189.521 1.00 17.41 ? 351 HOH J O   1 
HETATM 35461 O  O   . HOH DC 3 .   ? 144.241 181.383 187.350 1.00 12.93 ? 352 HOH J O   1 
HETATM 35462 O  O   . HOH DC 3 .   ? 149.056 168.785 189.598 1.00 17.95 ? 353 HOH J O   1 
HETATM 35463 O  O   . HOH DC 3 .   ? 137.507 187.270 171.995 1.00 18.10 ? 354 HOH J O   1 
HETATM 35464 O  O   . HOH DC 3 .   ? 151.937 192.109 163.605 1.00 19.41 ? 355 HOH J O   1 
HETATM 35465 O  O   . HOH DC 3 .   ? 155.822 158.801 177.838 1.00 13.97 ? 356 HOH J O   1 
HETATM 35466 O  O   . HOH DC 3 .   ? 172.689 167.717 183.148 1.00 20.88 ? 357 HOH J O   1 
HETATM 35467 O  O   . HOH DC 3 .   ? 167.943 170.727 185.356 1.00 18.19 ? 358 HOH J O   1 
HETATM 35468 O  O   . HOH DC 3 .   ? 154.220 177.165 170.086 1.00 10.99 ? 359 HOH J O   1 
HETATM 35469 O  O   . HOH DC 3 .   ? 149.471 167.001 171.023 1.00 19.72 ? 360 HOH J O   1 
HETATM 35470 O  O   . HOH DC 3 .   ? 129.512 193.825 156.478 1.00 17.85 ? 361 HOH J O   1 
HETATM 35471 O  O   . HOH DC 3 .   ? 148.204 179.149 154.633 1.00 20.44 ? 362 HOH J O   1 
HETATM 35472 O  O   . HOH DC 3 .   ? 154.681 173.280 168.138 1.00 18.29 ? 363 HOH J O   1 
HETATM 35473 O  O   . HOH DC 3 .   ? 133.106 188.974 166.827 1.00 18.75 ? 364 HOH J O   1 
HETATM 35474 O  O   . HOH DC 3 .   ? 150.641 184.980 146.758 1.00 11.59 ? 365 HOH J O   1 
HETATM 35475 O  O   . HOH DC 3 .   ? 165.540 171.375 184.344 1.00 15.15 ? 366 HOH J O   1 
HETATM 35476 O  O   . HOH DC 3 .   ? 170.035 170.726 172.032 1.00 20.22 ? 367 HOH J O   1 
HETATM 35477 O  O   . HOH DC 3 .   ? 159.475 181.095 178.981 1.00 12.47 ? 368 HOH J O   1 
HETATM 35478 O  O   . HOH DC 3 .   ? 160.863 160.112 182.960 1.00 1.81  ? 369 HOH J O   1 
HETATM 35479 O  O   . HOH DC 3 .   ? 155.479 175.842 168.266 1.00 18.16 ? 370 HOH J O   1 
HETATM 35480 O  O   . HOH DC 3 .   ? 150.640 184.033 151.393 1.00 12.27 ? 371 HOH J O   1 
HETATM 35481 O  O   . HOH DC 3 .   ? 166.981 181.012 173.513 1.00 11.38 ? 372 HOH J O   1 
HETATM 35482 O  O   . HOH DC 3 .   ? 150.636 166.740 186.622 1.00 11.41 ? 373 HOH J O   1 
HETATM 35483 O  O   . HOH DC 3 .   ? 149.360 175.943 183.246 1.00 7.88  ? 374 HOH J O   1 
HETATM 35484 O  O   . HOH DC 3 .   ? 155.176 181.301 179.135 1.00 14.97 ? 375 HOH J O   1 
HETATM 35485 O  O   . HOH DC 3 .   ? 125.985 192.970 161.660 1.00 16.84 ? 376 HOH J O   1 
HETATM 35486 O  O   . HOH DC 3 .   ? 135.994 190.813 151.575 1.00 16.44 ? 377 HOH J O   1 
HETATM 35487 O  O   . HOH DC 3 .   ? 168.133 164.826 189.529 1.00 14.25 ? 378 HOH J O   1 
HETATM 35488 O  O   . HOH DC 3 .   ? 145.794 183.127 179.806 1.00 12.91 ? 379 HOH J O   1 
HETATM 35489 O  O   . HOH DC 3 .   ? 132.375 182.439 157.126 1.00 14.39 ? 380 HOH J O   1 
HETATM 35490 O  O   . HOH DC 3 .   ? 163.598 165.581 174.188 1.00 14.12 ? 381 HOH J O   1 
HETATM 35491 O  O   . HOH DC 3 .   ? 132.495 186.353 166.246 1.00 11.38 ? 382 HOH J O   1 
HETATM 35492 O  O   . HOH DC 3 .   ? 168.890 179.149 174.546 1.00 14.33 ? 383 HOH J O   1 
HETATM 35493 O  O   . HOH DC 3 .   ? 164.801 173.734 161.015 1.00 18.56 ? 384 HOH J O   1 
HETATM 35494 O  O   . HOH DC 3 .   ? 155.422 165.397 175.389 1.00 16.00 ? 385 HOH J O   1 
HETATM 35495 O  O   . HOH DC 3 .   ? 164.725 172.139 191.472 1.00 18.45 ? 386 HOH J O   1 
HETATM 35496 O  O   . HOH DC 3 .   ? 141.850 189.520 178.828 1.00 18.76 ? 387 HOH J O   1 
HETATM 35497 O  O   . HOH DC 3 .   ? 135.737 192.228 158.420 1.00 17.32 ? 388 HOH J O   1 
HETATM 35498 O  O   . HOH DC 3 .   ? 133.271 183.026 152.420 1.00 16.47 ? 389 HOH J O   1 
HETATM 35499 O  O   . HOH DC 3 .   ? 136.181 184.475 149.488 1.00 11.70 ? 390 HOH J O   1 
HETATM 35500 O  O   . HOH DC 3 .   ? 159.964 172.413 165.797 1.00 17.06 ? 391 HOH J O   1 
HETATM 35501 O  O   . HOH DC 3 .   ? 144.808 179.148 144.094 1.00 14.70 ? 392 HOH J O   1 
HETATM 35502 O  O   . HOH DC 3 .   ? 134.440 179.381 162.884 1.00 11.39 ? 393 HOH J O   1 
HETATM 35503 O  O   . HOH DC 3 .   ? 159.107 166.366 192.740 1.00 17.62 ? 394 HOH J O   1 
HETATM 35504 O  O   . HOH DC 3 .   ? 141.275 179.049 143.726 1.00 17.31 ? 395 HOH J O   1 
HETATM 35505 O  O   . HOH DC 3 .   ? 151.049 180.263 160.476 1.00 14.89 ? 396 HOH J O   1 
HETATM 35506 O  O   . HOH DC 3 .   ? 141.858 177.330 175.165 1.00 19.11 ? 397 HOH J O   1 
HETATM 35507 O  O   . HOH DC 3 .   ? 165.114 166.872 189.530 1.00 16.10 ? 398 HOH J O   1 
HETATM 35508 O  O   . HOH DC 3 .   ? 140.568 177.208 172.522 1.00 16.06 ? 399 HOH J O   1 
HETATM 35509 O  O   . HOH DC 3 .   ? 153.280 194.099 151.326 1.00 19.31 ? 400 HOH J O   1 
HETATM 35510 O  O   . HOH DC 3 .   ? 146.103 170.009 186.892 1.00 17.08 ? 401 HOH J O   1 
HETATM 35511 O  O   . HOH DC 3 .   ? 149.362 181.103 183.825 1.00 17.55 ? 402 HOH J O   1 
HETATM 35512 O  O   . HOH DC 3 .   ? 160.602 180.775 181.103 1.00 19.99 ? 403 HOH J O   1 
HETATM 35513 O  O   . HOH DC 3 .   ? 135.860 177.463 160.169 1.00 10.48 ? 404 HOH J O   1 
HETATM 35514 O  O   . HOH DC 3 .   ? 157.760 188.943 170.086 1.00 16.09 ? 405 HOH J O   1 
HETATM 35515 O  O   . HOH DC 3 .   ? 145.513 189.855 170.022 1.00 20.10 ? 406 HOH J O   1 
HETATM 35516 O  O   . HOH DC 3 .   ? 155.463 179.891 154.347 1.00 14.06 ? 407 HOH J O   1 
HETATM 35517 O  O   . HOH DC 3 .   ? 155.206 158.415 175.273 1.00 20.04 ? 408 HOH J O   1 
HETATM 35518 O  O   . HOH DC 3 .   ? 140.271 172.969 162.292 1.00 15.39 ? 409 HOH J O   1 
HETATM 35519 O  O   . HOH DC 3 .   ? 155.177 174.686 189.425 1.00 17.45 ? 410 HOH J O   1 
HETATM 35520 O  O   . HOH DC 3 .   ? 130.599 183.040 152.993 1.00 16.63 ? 411 HOH J O   1 
HETATM 35521 O  O   . HOH DC 3 .   ? 150.554 165.212 173.353 1.00 17.13 ? 412 HOH J O   1 
HETATM 35522 O  O   . HOH DC 3 .   ? 172.002 171.131 178.537 1.00 21.44 ? 413 HOH J O   1 
HETATM 35523 O  O   . HOH DC 3 .   ? 166.231 163.737 181.105 1.00 9.69  ? 414 HOH J O   1 
HETATM 35524 O  O   . HOH DC 3 .   ? 139.625 197.863 158.420 1.00 18.08 ? 415 HOH J O   1 
HETATM 35525 O  O   . HOH DC 3 .   ? 155.548 157.333 193.581 1.00 20.01 ? 416 HOH J O   1 
HETATM 35526 O  O   . HOH DC 3 .   ? 147.168 185.087 182.241 1.00 21.32 ? 417 HOH J O   1 
HETATM 35527 O  O   . HOH DC 3 .   ? 168.184 170.727 187.863 1.00 19.45 ? 418 HOH J O   1 
HETATM 35528 O  O   . HOH DC 3 .   ? 153.880 159.776 178.849 1.00 18.91 ? 419 HOH J O   1 
HETATM 35529 O  O   . HOH DC 3 .   ? 154.558 191.446 164.645 1.00 17.38 ? 420 HOH J O   1 
HETATM 35530 O  O   . HOH DC 3 .   ? 145.728 187.855 178.509 1.00 17.05 ? 421 HOH J O   1 
HETATM 35531 O  O   . HOH DC 3 .   ? 148.678 192.111 168.708 1.00 19.88 ? 422 HOH J O   1 
HETATM 35532 O  O   . HOH DC 3 .   ? 151.653 179.491 185.935 1.00 18.93 ? 423 HOH J O   1 
HETATM 35533 O  O   . HOH DC 3 .   ? 145.610 183.688 186.286 1.00 18.28 ? 424 HOH J O   1 
HETATM 35534 O  O   . HOH DC 3 .   ? 162.952 182.391 182.184 1.00 17.67 ? 425 HOH J O   1 
HETATM 35535 O  O   . HOH DC 3 .   ? 171.375 175.909 171.214 1.00 18.86 ? 426 HOH J O   1 
HETATM 35536 O  O   . HOH DC 3 .   ? 153.880 183.806 179.806 1.00 20.57 ? 427 HOH J O   1 
HETATM 35537 O  O   . HOH DC 3 .   ? 146.932 185.702 179.412 1.00 16.10 ? 428 HOH J O   1 
HETATM 35538 O  O   . HOH DC 3 .   ? 139.619 177.665 174.747 1.00 15.05 ? 429 HOH J O   1 
HETATM 35539 O  O   . HOH EC 3 .   ? 108.373 187.698 134.786 1.00 15.49 ? 301 HOH K O   1 
HETATM 35540 O  O   . HOH EC 3 .   ? 121.398 176.859 145.414 1.00 16.93 ? 302 HOH K O   1 
HETATM 35541 O  O   . HOH EC 3 .   ? 104.535 188.873 143.969 1.00 15.63 ? 303 HOH K O   1 
HETATM 35542 O  O   . HOH EC 3 .   ? 87.792  154.196 159.593 1.00 20.27 ? 304 HOH K O   1 
HETATM 35543 O  O   . HOH EC 3 .   ? 116.537 177.819 150.217 1.00 18.13 ? 305 HOH K O   1 
HETATM 35544 O  O   . HOH EC 3 .   ? 99.449  166.335 167.492 1.00 13.32 ? 306 HOH K O   1 
HETATM 35545 O  O   . HOH EC 3 .   ? 125.222 178.335 141.600 1.00 17.54 ? 307 HOH K O   1 
HETATM 35546 O  O   . HOH EC 3 .   ? 107.054 164.251 166.071 1.00 16.68 ? 308 HOH K O   1 
HETATM 35547 O  O   . HOH EC 3 .   ? 91.161  172.135 154.337 1.00 16.86 ? 309 HOH K O   1 
HETATM 35548 O  O   . HOH EC 3 .   ? 113.592 179.380 161.661 1.00 3.47  ? 310 HOH K O   1 
HETATM 35549 O  O   . HOH EC 3 .   ? 126.666 192.840 155.180 1.00 19.52 ? 311 HOH K O   1 
HETATM 35550 O  O   . HOH EC 3 .   ? 96.859  183.042 145.975 1.00 15.24 ? 312 HOH K O   1 
HETATM 35551 O  O   . HOH EC 3 .   ? 120.437 174.528 139.756 1.00 10.82 ? 313 HOH K O   1 
HETATM 35552 O  O   . HOH EC 3 .   ? 100.145 182.097 165.008 1.00 15.02 ? 314 HOH K O   1 
HETATM 35553 O  O   . HOH EC 3 .   ? 133.204 195.995 136.986 1.00 20.19 ? 315 HOH K O   1 
HETATM 35554 O  O   . HOH EC 3 .   ? 110.465 174.588 169.676 1.00 18.31 ? 316 HOH K O   1 
HETATM 35555 O  O   . HOH EC 3 .   ? 135.090 194.470 142.220 1.00 19.25 ? 317 HOH K O   1 
HETATM 35556 O  O   . HOH EC 3 .   ? 115.002 177.205 148.583 1.00 18.07 ? 318 HOH K O   1 
HETATM 35557 O  O   . HOH EC 3 .   ? 94.019  178.502 154.429 1.00 12.12 ? 319 HOH K O   1 
HETATM 35558 O  O   . HOH EC 3 .   ? 121.251 191.743 124.459 1.00 15.01 ? 320 HOH K O   1 
HETATM 35559 O  O   . HOH EC 3 .   ? 100.098 182.107 151.940 1.00 14.68 ? 321 HOH K O   1 
HETATM 35560 O  O   . HOH EC 3 .   ? 105.691 186.426 156.475 1.00 17.23 ? 322 HOH K O   1 
HETATM 35561 O  O   . HOH EC 3 .   ? 90.517  174.613 158.134 1.00 17.04 ? 323 HOH K O   1 
HETATM 35562 O  O   . HOH EC 3 .   ? 88.799  156.575 162.576 1.00 19.37 ? 324 HOH K O   1 
HETATM 35563 O  O   . HOH EC 3 .   ? 89.032  161.005 163.044 1.00 17.01 ? 325 HOH K O   1 
HETATM 35564 O  O   . HOH EC 3 .   ? 91.664  181.093 140.517 1.00 20.86 ? 326 HOH K O   1 
HETATM 35565 O  O   . HOH EC 3 .   ? 121.222 175.916 163.702 1.00 15.58 ? 327 HOH K O   1 
HETATM 35566 O  O   . HOH EC 3 .   ? 96.456  161.500 162.780 1.00 7.90  ? 328 HOH K O   1 
HETATM 35567 O  O   . HOH EC 3 .   ? 93.619  177.413 150.502 1.00 14.47 ? 329 HOH K O   1 
HETATM 35568 O  O   . HOH EC 3 .   ? 123.922 178.718 156.330 1.00 11.34 ? 330 HOH K O   1 
HETATM 35569 O  O   . HOH EC 3 .   ? 129.906 182.468 156.711 1.00 18.75 ? 331 HOH K O   1 
HETATM 35570 O  O   . HOH EC 3 .   ? 89.201  166.173 157.204 1.00 18.71 ? 332 HOH K O   1 
HETATM 35571 O  O   . HOH EC 3 .   ? 111.762 189.613 148.214 1.00 13.09 ? 333 HOH K O   1 
HETATM 35572 O  O   . HOH EC 3 .   ? 108.523 188.587 144.164 1.00 14.92 ? 334 HOH K O   1 
HETATM 35573 O  O   . HOH EC 3 .   ? 92.348  176.085 153.577 1.00 16.99 ? 335 HOH K O   1 
HETATM 35574 O  O   . HOH EC 3 .   ? 101.212 182.827 149.390 1.00 16.43 ? 336 HOH K O   1 
HETATM 35575 O  O   . HOH EC 3 .   ? 95.561  164.001 162.517 1.00 0.00  ? 337 HOH K O   1 
HETATM 35576 O  O   . HOH EC 3 .   ? 122.970 178.223 134.634 1.00 16.77 ? 338 HOH K O   1 
HETATM 35577 O  O   . HOH EC 3 .   ? 112.683 185.441 134.611 1.00 11.89 ? 339 HOH K O   1 
HETATM 35578 O  O   . HOH EC 3 .   ? 94.716  179.525 160.825 1.00 11.73 ? 340 HOH K O   1 
HETATM 35579 O  O   . HOH EC 3 .   ? 100.499 179.798 157.365 1.00 14.71 ? 341 HOH K O   1 
HETATM 35580 O  O   . HOH EC 3 .   ? 122.131 179.797 132.489 1.00 17.32 ? 342 HOH K O   1 
HETATM 35581 O  O   . HOH EC 3 .   ? 120.187 195.997 135.738 1.00 17.93 ? 343 HOH K O   1 
HETATM 35582 O  O   . HOH EC 3 .   ? 100.405 162.069 153.195 1.00 9.00  ? 344 HOH K O   1 
HETATM 35583 O  O   . HOH EC 3 .   ? 121.092 196.644 141.651 1.00 20.67 ? 345 HOH K O   1 
HETATM 35584 O  O   . HOH EC 3 .   ? 131.610 183.947 149.373 1.00 18.97 ? 346 HOH K O   1 
HETATM 35585 O  O   . HOH EC 3 .   ? 97.258  162.949 164.950 1.00 10.17 ? 347 HOH K O   1 
HETATM 35586 O  O   . HOH EC 3 .   ? 103.613 182.387 133.785 1.00 5.32  ? 348 HOH K O   1 
HETATM 35587 O  O   . HOH EC 3 .   ? 118.680 175.944 154.041 1.00 13.99 ? 349 HOH K O   1 
HETATM 35588 O  O   . HOH EC 3 .   ? 89.086  169.346 156.201 1.00 18.71 ? 350 HOH K O   1 
HETATM 35589 O  O   . HOH EC 3 .   ? 91.032  175.266 146.107 1.00 17.41 ? 351 HOH K O   1 
HETATM 35590 O  O   . HOH EC 3 .   ? 93.203  181.379 144.244 1.00 12.93 ? 352 HOH K O   1 
HETATM 35591 O  O   . HOH EC 3 .   ? 90.956  168.781 149.060 1.00 17.95 ? 353 HOH K O   1 
HETATM 35592 O  O   . HOH EC 3 .   ? 108.557 187.267 137.510 1.00 18.10 ? 354 HOH K O   1 
HETATM 35593 O  O   . HOH EC 3 .   ? 116.946 192.108 151.939 1.00 19.41 ? 355 HOH K O   1 
HETATM 35594 O  O   . HOH EC 3 .   ? 102.717 158.799 155.827 1.00 13.97 ? 356 HOH K O   1 
HETATM 35595 O  O   . HOH EC 3 .   ? 97.405  167.715 172.693 1.00 20.88 ? 357 HOH K O   1 
HETATM 35596 O  O   . HOH EC 3 .   ? 95.198  170.725 167.947 1.00 18.19 ? 358 HOH K O   1 
HETATM 35597 O  O   . HOH EC 3 .   ? 110.467 177.163 154.224 1.00 10.99 ? 359 HOH K O   1 
HETATM 35598 O  O   . HOH EC 3 .   ? 109.531 166.999 149.475 1.00 19.72 ? 360 HOH K O   1 
HETATM 35599 O  O   . HOH EC 3 .   ? 124.074 193.823 129.514 1.00 17.85 ? 361 HOH K O   1 
HETATM 35600 O  O   . HOH EC 3 .   ? 125.920 179.148 148.208 1.00 20.44 ? 362 HOH K O   1 
HETATM 35601 O  O   . HOH EC 3 .   ? 112.414 173.278 154.684 1.00 18.29 ? 363 HOH K O   1 
HETATM 35602 O  O   . HOH EC 3 .   ? 113.725 188.971 133.109 1.00 18.75 ? 364 HOH K O   1 
HETATM 35603 O  O   . HOH EC 3 .   ? 133.795 184.980 150.644 1.00 11.59 ? 365 HOH K O   1 
HETATM 35604 O  O   . HOH EC 3 .   ? 96.210  171.373 165.543 1.00 15.15 ? 366 HOH K O   1 
HETATM 35605 O  O   . HOH EC 3 .   ? 108.521 170.725 170.040 1.00 20.22 ? 367 HOH K O   1 
HETATM 35606 O  O   . HOH EC 3 .   ? 101.572 181.093 159.478 1.00 12.47 ? 368 HOH K O   1 
HETATM 35607 O  O   . HOH EC 3 .   ? 97.594  160.109 160.867 1.00 1.81  ? 369 HOH K O   1 
HETATM 35608 O  O   . HOH EC 3 .   ? 112.287 175.840 155.482 1.00 18.16 ? 370 HOH K O   1 
HETATM 35609 O  O   . HOH EC 3 .   ? 129.160 184.033 150.643 1.00 12.27 ? 371 HOH K O   1 
HETATM 35610 O  O   . HOH EC 3 .   ? 107.040 181.012 166.985 1.00 11.38 ? 372 HOH K O   1 
HETATM 35611 O  O   . HOH EC 3 .   ? 93.932  166.736 150.641 1.00 11.41 ? 373 HOH K O   1 
HETATM 35612 O  O   . HOH EC 3 .   ? 97.307  175.939 149.363 1.00 7.88  ? 374 HOH K O   1 
HETATM 35613 O  O   . HOH EC 3 .   ? 101.417 181.299 155.179 1.00 14.97 ? 375 HOH K O   1 
HETATM 35614 O  O   . HOH EC 3 .   ? 118.892 192.966 125.987 1.00 16.84 ? 376 HOH K O   1 
HETATM 35615 O  O   . HOH EC 3 .   ? 128.976 190.812 135.997 1.00 16.44 ? 377 HOH K O   1 
HETATM 35616 O  O   . HOH EC 3 .   ? 91.025  164.824 168.138 1.00 14.25 ? 378 HOH K O   1 
HETATM 35617 O  O   . HOH EC 3 .   ? 100.747 183.124 145.797 1.00 12.91 ? 379 HOH K O   1 
HETATM 35618 O  O   . HOH EC 3 .   ? 123.428 182.438 132.378 1.00 14.39 ? 380 HOH K O   1 
HETATM 35619 O  O   . HOH EC 3 .   ? 106.366 165.580 163.602 1.00 14.12 ? 381 HOH K O   1 
HETATM 35620 O  O   . HOH EC 3 .   ? 114.306 186.350 132.498 1.00 11.38 ? 382 HOH K O   1 
HETATM 35621 O  O   . HOH EC 3 .   ? 106.006 179.149 168.893 1.00 14.33 ? 383 HOH K O   1 
HETATM 35622 O  O   . HOH EC 3 .   ? 119.538 173.733 164.805 1.00 18.56 ? 384 HOH K O   1 
HETATM 35623 O  O   . HOH EC 3 .   ? 105.164 165.395 155.426 1.00 16.00 ? 385 HOH K O   1 
HETATM 35624 O  O   . HOH EC 3 .   ? 89.082  172.137 164.729 1.00 18.45 ? 386 HOH K O   1 
HETATM 35625 O  O   . HOH EC 3 .   ? 101.724 189.517 141.852 1.00 18.76 ? 387 HOH K O   1 
HETATM 35626 O  O   . HOH EC 3 .   ? 122.131 192.225 135.739 1.00 17.32 ? 388 HOH K O   1 
HETATM 35627 O  O   . HOH EC 3 .   ? 128.134 183.025 133.274 1.00 16.47 ? 389 HOH K O   1 
HETATM 35628 O  O   . HOH EC 3 .   ? 131.064 184.474 136.184 1.00 11.70 ? 390 HOH K O   1 
HETATM 35629 O  O   . HOH EC 3 .   ? 114.756 172.411 159.968 1.00 17.06 ? 391 HOH K O   1 
HETATM 35630 O  O   . HOH EC 3 .   ? 136.459 179.148 144.811 1.00 14.70 ? 392 HOH K O   1 
HETATM 35631 O  O   . HOH EC 3 .   ? 117.669 179.379 134.443 1.00 11.39 ? 393 HOH K O   1 
HETATM 35632 O  O   . HOH EC 3 .   ? 87.814  166.363 159.111 1.00 17.62 ? 394 HOH K O   1 
HETATM 35633 O  O   . HOH EC 3 .   ? 136.828 179.048 141.278 1.00 17.31 ? 395 HOH K O   1 
HETATM 35634 O  O   . HOH EC 3 .   ? 120.077 180.262 151.052 1.00 14.89 ? 396 HOH K O   1 
HETATM 35635 O  O   . HOH EC 3 .   ? 105.388 177.327 141.861 1.00 19.11 ? 397 HOH K O   1 
HETATM 35636 O  O   . HOH EC 3 .   ? 91.024  166.869 165.118 1.00 16.10 ? 398 HOH K O   1 
HETATM 35637 O  O   . HOH EC 3 .   ? 108.031 177.205 140.572 1.00 16.06 ? 399 HOH K O   1 
HETATM 35638 O  O   . HOH EC 3 .   ? 129.225 194.099 153.283 1.00 19.31 ? 400 HOH K O   1 
HETATM 35639 O  O   . HOH EC 3 .   ? 93.663  170.005 146.107 1.00 17.08 ? 401 HOH K O   1 
HETATM 35640 O  O   . HOH EC 3 .   ? 96.728  181.099 149.366 1.00 17.55 ? 402 HOH K O   1 
HETATM 35641 O  O   . HOH EC 3 .   ? 99.450  180.772 160.605 1.00 19.99 ? 403 HOH K O   1 
HETATM 35642 O  O   . HOH EC 3 .   ? 120.384 177.460 135.863 1.00 10.48 ? 404 HOH K O   1 
HETATM 35643 O  O   . HOH EC 3 .   ? 110.466 188.941 157.763 1.00 16.09 ? 405 HOH K O   1 
HETATM 35644 O  O   . HOH EC 3 .   ? 110.530 189.852 145.516 1.00 20.10 ? 406 HOH K O   1 
HETATM 35645 O  O   . HOH EC 3 .   ? 126.205 179.890 155.467 1.00 14.06 ? 407 HOH K O   1 
HETATM 35646 O  O   . HOH EC 3 .   ? 105.282 158.413 155.212 1.00 20.04 ? 408 HOH K O   1 
HETATM 35647 O  O   . HOH EC 3 .   ? 118.261 172.967 140.276 1.00 15.39 ? 409 HOH K O   1 
HETATM 35648 O  O   . HOH EC 3 .   ? 91.128  174.683 155.181 1.00 17.45 ? 410 HOH K O   1 
HETATM 35649 O  O   . HOH EC 3 .   ? 107.201 165.210 150.558 1.00 17.13 ? 411 HOH K O   1 
HETATM 35650 O  O   . HOH EC 3 .   ? 127.561 183.038 130.602 1.00 16.63 ? 412 HOH K O   1 
HETATM 35651 O  O   . HOH EC 3 .   ? 102.017 171.129 172.006 1.00 21.44 ? 413 HOH K O   1 
HETATM 35652 O  O   . HOH EC 3 .   ? 99.449  163.735 166.235 1.00 9.69  ? 414 HOH K O   1 
HETATM 35653 O  O   . HOH EC 3 .   ? 122.131 197.861 139.628 1.00 18.08 ? 415 HOH K O   1 
HETATM 35654 O  O   . HOH EC 3 .   ? 86.974  157.329 155.553 1.00 20.01 ? 416 HOH K O   1 
HETATM 35655 O  O   . HOH EC 3 .   ? 98.312  185.083 147.171 1.00 21.32 ? 417 HOH K O   1 
HETATM 35656 O  O   . HOH EC 3 .   ? 92.691  170.725 168.188 1.00 19.45 ? 418 HOH K O   1 
HETATM 35657 O  O   . HOH EC 3 .   ? 101.707 159.774 153.884 1.00 18.91 ? 419 HOH K O   1 
HETATM 35658 O  O   . HOH EC 3 .   ? 115.907 191.445 154.560 1.00 17.38 ? 420 HOH K O   1 
HETATM 35659 O  O   . HOH EC 3 .   ? 102.043 187.852 145.730 1.00 17.05 ? 421 HOH K O   1 
HETATM 35660 O  O   . HOH EC 3 .   ? 111.844 192.109 148.681 1.00 19.88 ? 422 HOH K O   1 
HETATM 35661 O  O   . HOH EC 3 .   ? 94.618  179.488 151.657 1.00 18.93 ? 423 HOH K O   1 
HETATM 35662 O  O   . HOH EC 3 .   ? 94.267  183.684 145.613 1.00 18.28 ? 424 HOH K O   1 
HETATM 35663 O  O   . HOH EC 3 .   ? 98.369  182.388 162.955 1.00 17.67 ? 425 HOH K O   1 
HETATM 35664 O  O   . HOH EC 3 .   ? 109.339 175.908 171.379 1.00 18.86 ? 426 HOH K O   1 
HETATM 35665 O  O   . HOH EC 3 .   ? 100.746 183.804 153.883 1.00 20.57 ? 427 HOH K O   1 
HETATM 35666 O  O   . HOH EC 3 .   ? 101.140 185.699 146.935 1.00 16.10 ? 428 HOH K O   1 
HETATM 35667 O  O   . HOH EC 3 .   ? 105.806 177.662 139.622 1.00 15.05 ? 429 HOH K O   1 
HETATM 35668 O  O   . HOH FC 3 .   ? 108.370 145.767 187.701 1.00 15.49 ? 301 HOH L O   1 
HETATM 35669 O  O   . HOH FC 3 .   ? 121.397 135.139 176.865 1.00 16.93 ? 302 HOH L O   1 
HETATM 35670 O  O   . HOH FC 3 .   ? 104.532 136.584 188.876 1.00 15.63 ? 303 HOH L O   1 
HETATM 35671 O  O   . HOH FC 3 .   ? 87.793  120.959 154.198 1.00 20.27 ? 304 HOH L O   1 
HETATM 35672 O  O   . HOH FC 3 .   ? 116.535 130.336 177.823 1.00 18.13 ? 305 HOH L O   1 
HETATM 35673 O  O   . HOH FC 3 .   ? 99.450  113.061 166.339 1.00 13.32 ? 306 HOH L O   1 
HETATM 35674 O  O   . HOH FC 3 .   ? 125.220 138.954 178.340 1.00 17.54 ? 307 HOH L O   1 
HETATM 35675 O  O   . HOH FC 3 .   ? 107.054 114.481 164.255 1.00 16.68 ? 308 HOH L O   1 
HETATM 35676 O  O   . HOH FC 3 .   ? 91.161  126.214 172.137 1.00 16.86 ? 309 HOH L O   1 
HETATM 35677 O  O   . HOH FC 3 .   ? 113.591 118.892 179.384 1.00 3.47  ? 310 HOH L O   1 
HETATM 35678 O  O   . HOH FC 3 .   ? 126.664 125.375 192.846 1.00 19.52 ? 311 HOH L O   1 
HETATM 35679 O  O   . HOH FC 3 .   ? 96.856  134.577 183.045 1.00 15.24 ? 312 HOH L O   1 
HETATM 35680 O  O   . HOH FC 3 .   ? 100.144 115.545 182.101 1.00 15.02 ? 313 HOH L O   1 
HETATM 35681 O  O   . HOH FC 3 .   ? 120.436 140.798 174.533 1.00 10.82 ? 314 HOH L O   1 
HETATM 35682 O  O   . HOH FC 3 .   ? 133.200 143.569 196.001 1.00 20.19 ? 315 HOH L O   1 
HETATM 35683 O  O   . HOH FC 3 .   ? 110.465 110.876 174.594 1.00 18.31 ? 316 HOH L O   1 
HETATM 35684 O  O   . HOH FC 3 .   ? 135.086 138.335 194.476 1.00 19.25 ? 317 HOH L O   1 
HETATM 35685 O  O   . HOH FC 3 .   ? 115.000 131.970 177.208 1.00 18.07 ? 318 HOH L O   1 
HETATM 35686 O  O   . HOH FC 3 .   ? 94.018  126.124 178.504 1.00 12.12 ? 319 HOH L O   1 
HETATM 35687 O  O   . HOH FC 3 .   ? 121.245 156.095 191.748 1.00 15.01 ? 320 HOH L O   1 
HETATM 35688 O  O   . HOH FC 3 .   ? 100.096 128.613 182.110 1.00 14.68 ? 321 HOH L O   1 
HETATM 35689 O  O   . HOH FC 3 .   ? 105.689 124.078 186.429 1.00 17.23 ? 322 HOH L O   1 
HETATM 35690 O  O   . HOH FC 3 .   ? 90.516  122.417 174.615 1.00 17.04 ? 323 HOH L O   1 
HETATM 35691 O  O   . HOH FC 3 .   ? 88.800  117.976 156.578 1.00 19.37 ? 324 HOH L O   1 
HETATM 35692 O  O   . HOH FC 3 .   ? 89.033  117.507 161.008 1.00 17.01 ? 325 HOH L O   1 
HETATM 35693 O  O   . HOH FC 3 .   ? 91.661  140.035 181.095 1.00 20.86 ? 326 HOH L O   1 
HETATM 35694 O  O   . HOH FC 3 .   ? 121.222 116.852 175.921 1.00 15.58 ? 327 HOH L O   1 
HETATM 35695 O  O   . HOH FC 3 .   ? 96.457  117.771 161.504 1.00 7.90  ? 328 HOH L O   1 
HETATM 35696 O  O   . HOH FC 3 .   ? 93.617  130.049 177.417 1.00 14.47 ? 329 HOH L O   1 
HETATM 35697 O  O   . HOH FC 3 .   ? 123.921 124.223 178.723 1.00 11.34 ? 330 HOH L O   1 
HETATM 35698 O  O   . HOH FC 3 .   ? 129.904 123.843 182.474 1.00 18.75 ? 331 HOH L O   1 
HETATM 35699 O  O   . HOH FC 3 .   ? 89.201  123.348 166.175 1.00 18.71 ? 332 HOH L O   1 
HETATM 35700 O  O   . HOH FC 3 .   ? 111.759 132.340 189.616 1.00 13.09 ? 333 HOH L O   1 
HETATM 35701 O  O   . HOH FC 3 .   ? 108.520 136.389 188.592 1.00 14.92 ? 334 HOH L O   1 
HETATM 35702 O  O   . HOH FC 3 .   ? 92.347  126.974 176.087 1.00 16.99 ? 335 HOH L O   1 
HETATM 35703 O  O   . HOH FC 3 .   ? 101.209 131.163 182.831 1.00 16.43 ? 336 HOH L O   1 
HETATM 35704 O  O   . HOH FC 3 .   ? 95.562  118.034 164.005 1.00 0.00  ? 337 HOH L O   1 
HETATM 35705 O  O   . HOH FC 3 .   ? 122.967 145.919 178.228 1.00 16.77 ? 338 HOH L O   1 
HETATM 35706 O  O   . HOH FC 3 .   ? 112.679 145.942 185.444 1.00 11.89 ? 339 HOH L O   1 
HETATM 35707 O  O   . HOH FC 3 .   ? 94.715  119.728 179.528 1.00 11.73 ? 340 HOH L O   1 
HETATM 35708 O  O   . HOH FC 3 .   ? 100.498 123.188 179.801 1.00 14.71 ? 341 HOH L O   1 
HETATM 35709 O  O   . HOH FC 3 .   ? 122.128 148.064 179.801 1.00 17.32 ? 342 HOH L O   1 
HETATM 35710 O  O   . HOH FC 3 .   ? 120.183 144.816 196.001 1.00 17.93 ? 343 HOH L O   1 
HETATM 35711 O  O   . HOH FC 3 .   ? 100.404 127.356 162.074 1.00 9.00  ? 344 HOH L O   1 
HETATM 35712 O  O   . HOH FC 3 .   ? 121.088 138.904 196.649 1.00 20.67 ? 345 HOH L O   1 
HETATM 35713 O  O   . HOH FC 3 .   ? 131.607 131.181 183.952 1.00 18.97 ? 346 HOH L O   1 
HETATM 35714 O  O   . HOH FC 3 .   ? 97.259  115.601 162.952 1.00 10.17 ? 347 HOH L O   1 
HETATM 35715 O  O   . HOH FC 3 .   ? 103.609 146.768 182.391 1.00 5.32  ? 348 HOH L O   1 
HETATM 35716 O  O   . HOH FC 3 .   ? 118.679 126.512 175.949 1.00 13.99 ? 349 HOH L O   1 
HETATM 35717 O  O   . HOH FC 3 .   ? 89.086  124.350 169.348 1.00 18.71 ? 350 HOH L O   1 
HETATM 35718 O  O   . HOH FC 3 .   ? 91.030  134.445 175.270 1.00 17.41 ? 351 HOH L O   1 
HETATM 35719 O  O   . HOH FC 3 .   ? 93.200  136.308 181.382 1.00 12.93 ? 352 HOH L O   1 
HETATM 35720 O  O   . HOH FC 3 .   ? 90.955  131.491 168.784 1.00 17.95 ? 353 HOH L O   1 
HETATM 35721 O  O   . HOH FC 3 .   ? 108.554 143.043 187.270 1.00 18.10 ? 354 HOH L O   1 
HETATM 35722 O  O   . HOH FC 3 .   ? 116.944 128.615 192.113 1.00 19.41 ? 355 HOH L O   1 
HETATM 35723 O  O   . HOH FC 3 .   ? 97.407  107.860 167.718 1.00 20.88 ? 356 HOH L O   1 
HETATM 35724 O  O   . HOH FC 3 .   ? 102.717 124.725 158.802 1.00 13.97 ? 357 HOH L O   1 
HETATM 35725 O  O   . HOH FC 3 .   ? 95.197  112.604 170.729 1.00 18.19 ? 358 HOH L O   1 
HETATM 35726 O  O   . HOH FC 3 .   ? 110.466 126.329 177.167 1.00 10.99 ? 359 HOH L O   1 
HETATM 35727 O  O   . HOH FC 3 .   ? 109.530 131.077 167.002 1.00 19.72 ? 360 HOH L O   1 
HETATM 35728 O  O   . HOH FC 3 .   ? 124.069 151.040 193.828 1.00 17.85 ? 361 HOH L O   1 
HETATM 35729 O  O   . HOH FC 3 .   ? 125.917 132.346 179.153 1.00 20.44 ? 362 HOH L O   1 
HETATM 35730 O  O   . HOH FC 3 .   ? 112.414 125.868 173.283 1.00 18.29 ? 363 HOH L O   1 
HETATM 35731 O  O   . HOH FC 3 .   ? 113.721 147.445 188.975 1.00 18.75 ? 364 HOH L O   1 
HETATM 35732 O  O   . HOH FC 3 .   ? 133.792 129.911 184.986 1.00 11.59 ? 365 HOH L O   1 
HETATM 35733 O  O   . HOH FC 3 .   ? 96.209  115.008 171.376 1.00 15.15 ? 366 HOH L O   1 
HETATM 35734 O  O   . HOH FC 3 .   ? 108.521 110.512 170.731 1.00 20.22 ? 367 HOH L O   1 
HETATM 35735 O  O   . HOH FC 3 .   ? 101.570 121.075 181.097 1.00 12.47 ? 368 HOH L O   1 
HETATM 35736 O  O   . HOH FC 3 .   ? 97.595  119.684 160.113 1.00 1.81  ? 369 HOH L O   1 
HETATM 35737 O  O   . HOH FC 3 .   ? 112.286 125.071 175.845 1.00 18.16 ? 370 HOH L O   1 
HETATM 35738 O  O   . HOH FC 3 .   ? 129.157 129.910 184.038 1.00 12.27 ? 371 HOH L O   1 
HETATM 35739 O  O   . HOH FC 3 .   ? 107.039 113.568 181.016 1.00 11.38 ? 372 HOH L O   1 
HETATM 35740 O  O   . HOH FC 3 .   ? 93.931  129.911 166.740 1.00 11.41 ? 373 HOH L O   1 
HETATM 35741 O  O   . HOH FC 3 .   ? 97.305  131.188 175.943 1.00 7.88  ? 374 HOH L O   1 
HETATM 35742 O  O   . HOH FC 3 .   ? 101.415 125.374 181.302 1.00 14.97 ? 375 HOH L O   1 
HETATM 35743 O  O   . HOH FC 3 .   ? 118.887 154.567 192.970 1.00 16.84 ? 376 HOH L O   1 
HETATM 35744 O  O   . HOH FC 3 .   ? 128.973 144.558 190.817 1.00 16.44 ? 377 HOH L O   1 
HETATM 35745 O  O   . HOH FC 3 .   ? 91.026  112.413 164.827 1.00 14.25 ? 378 HOH L O   1 
HETATM 35746 O  O   . HOH FC 3 .   ? 100.744 134.756 183.127 1.00 12.91 ? 379 HOH L O   1 
HETATM 35747 O  O   . HOH FC 3 .   ? 123.424 148.175 182.442 1.00 14.39 ? 380 HOH L O   1 
HETATM 35748 O  O   . HOH FC 3 .   ? 106.367 116.950 165.584 1.00 14.12 ? 381 HOH L O   1 
HETATM 35749 O  O   . HOH FC 3 .   ? 114.302 148.055 186.354 1.00 11.38 ? 382 HOH L O   1 
HETATM 35750 O  O   . HOH FC 3 .   ? 106.006 111.659 179.153 1.00 14.33 ? 383 HOH L O   1 
HETATM 35751 O  O   . HOH FC 3 .   ? 119.538 115.749 173.738 1.00 18.56 ? 384 HOH L O   1 
HETATM 35752 O  O   . HOH FC 3 .   ? 105.164 125.126 165.398 1.00 16.00 ? 385 HOH L O   1 
HETATM 35753 O  O   . HOH FC 3 .   ? 89.081  115.822 172.140 1.00 18.45 ? 386 HOH L O   1 
HETATM 35754 O  O   . HOH FC 3 .   ? 101.721 138.700 189.520 1.00 18.76 ? 387 HOH L O   1 
HETATM 35755 O  O   . HOH FC 3 .   ? 122.127 144.815 192.230 1.00 17.32 ? 388 HOH L O   1 
HETATM 35756 O  O   . HOH FC 3 .   ? 128.130 147.279 183.030 1.00 16.47 ? 389 HOH L O   1 
HETATM 35757 O  O   . HOH FC 3 .   ? 131.061 144.370 184.479 1.00 11.70 ? 390 HOH L O   1 
HETATM 35758 O  O   . HOH FC 3 .   ? 114.755 120.584 172.416 1.00 17.06 ? 391 HOH L O   1 
HETATM 35759 O  O   . HOH FC 3 .   ? 136.456 135.743 179.153 1.00 14.70 ? 392 HOH L O   1 
HETATM 35760 O  O   . HOH FC 3 .   ? 117.666 146.110 179.382 1.00 11.39 ? 393 HOH L O   1 
HETATM 35761 O  O   . HOH FC 3 .   ? 87.814  121.441 166.365 1.00 17.62 ? 394 HOH L O   1 
HETATM 35762 O  O   . HOH FC 3 .   ? 136.825 139.276 179.055 1.00 17.31 ? 395 HOH L O   1 
HETATM 35763 O  O   . HOH FC 3 .   ? 120.074 129.501 180.267 1.00 14.89 ? 396 HOH L O   1 
HETATM 35764 O  O   . HOH FC 3 .   ? 105.386 138.691 177.330 1.00 19.11 ? 397 HOH L O   1 
HETATM 35765 O  O   . HOH FC 3 .   ? 91.024  115.434 166.873 1.00 16.10 ? 398 HOH L O   1 
HETATM 35766 O  O   . HOH FC 3 .   ? 108.029 139.981 177.208 1.00 16.06 ? 399 HOH L O   1 
HETATM 35767 O  O   . HOH FC 3 .   ? 129.223 127.272 194.105 1.00 19.31 ? 400 HOH L O   1 
HETATM 35768 O  O   . HOH FC 3 .   ? 93.661  134.444 170.009 1.00 17.08 ? 401 HOH L O   1 
HETATM 35769 O  O   . HOH FC 3 .   ? 96.725  131.187 181.103 1.00 17.55 ? 402 HOH L O   1 
HETATM 35770 O  O   . HOH FC 3 .   ? 99.449  119.948 180.776 1.00 19.99 ? 403 HOH L O   1 
HETATM 35771 O  O   . HOH FC 3 .   ? 120.381 144.690 177.465 1.00 10.48 ? 404 HOH L O   1 
HETATM 35772 O  O   . HOH FC 3 .   ? 110.464 122.791 188.946 1.00 16.09 ? 405 HOH L O   1 
HETATM 35773 O  O   . HOH FC 3 .   ? 110.527 135.038 189.857 1.00 20.10 ? 406 HOH L O   1 
HETATM 35774 O  O   . HOH FC 3 .   ? 126.204 125.087 179.896 1.00 14.06 ? 407 HOH L O   1 
HETATM 35775 O  O   . HOH FC 3 .   ? 105.282 125.340 158.416 1.00 20.04 ? 408 HOH L O   1 
HETATM 35776 O  O   . HOH FC 3 .   ? 118.260 140.277 172.972 1.00 15.39 ? 409 HOH L O   1 
HETATM 35777 O  O   . HOH FC 3 .   ? 91.127  125.370 174.685 1.00 17.45 ? 410 HOH L O   1 
HETATM 35778 O  O   . HOH FC 3 .   ? 127.557 149.951 183.043 1.00 16.63 ? 411 HOH L O   1 
HETATM 35779 O  O   . HOH FC 3 .   ? 107.200 129.994 165.213 1.00 17.13 ? 412 HOH L O   1 
HETATM 35780 O  O   . HOH FC 3 .   ? 102.017 108.547 171.132 1.00 21.44 ? 413 HOH L O   1 
HETATM 35781 O  O   . HOH FC 3 .   ? 99.450  114.317 163.739 1.00 9.69  ? 414 HOH L O   1 
HETATM 35782 O  O   . HOH FC 3 .   ? 122.127 140.927 197.866 1.00 18.08 ? 415 HOH L O   1 
HETATM 35783 O  O   . HOH FC 3 .   ? 86.974  124.998 157.331 1.00 20.01 ? 416 HOH L O   1 
HETATM 35784 O  O   . HOH FC 3 .   ? 98.309  133.381 185.086 1.00 21.32 ? 417 HOH L O   1 
HETATM 35785 O  O   . HOH FC 3 .   ? 92.690  112.363 170.728 1.00 19.45 ? 418 HOH L O   1 
HETATM 35786 O  O   . HOH FC 3 .   ? 101.706 126.667 159.779 1.00 18.91 ? 419 HOH L O   1 
HETATM 35787 O  O   . HOH FC 3 .   ? 115.905 125.994 191.450 1.00 17.38 ? 420 HOH L O   1 
HETATM 35788 O  O   . HOH FC 3 .   ? 102.040 134.822 187.856 1.00 17.05 ? 421 HOH L O   1 
HETATM 35789 O  O   . HOH FC 3 .   ? 111.841 131.873 192.112 1.00 19.88 ? 422 HOH L O   1 
HETATM 35790 O  O   . HOH FC 3 .   ? 94.615  128.896 179.490 1.00 18.93 ? 423 HOH L O   1 
HETATM 35791 O  O   . HOH FC 3 .   ? 94.264  134.939 183.687 1.00 18.28 ? 424 HOH L O   1 
HETATM 35792 O  O   . HOH FC 3 .   ? 98.367  117.598 182.392 1.00 17.67 ? 425 HOH L O   1 
HETATM 35793 O  O   . HOH FC 3 .   ? 109.339 109.174 175.914 1.00 18.86 ? 426 HOH L O   1 
HETATM 35794 O  O   . HOH FC 3 .   ? 100.744 126.670 183.807 1.00 20.57 ? 427 HOH L O   1 
HETATM 35795 O  O   . HOH FC 3 .   ? 101.137 133.618 185.703 1.00 16.10 ? 428 HOH L O   1 
HETATM 35796 O  O   . HOH FC 3 .   ? 105.804 140.930 177.665 1.00 15.05 ? 429 HOH L O   1 
HETATM 35797 O  O   . HOH GC 3 .   ? 145.760 172.180 187.702 1.00 15.49 ? 301 HOH M O   1 
HETATM 35798 O  O   . HOH GC 3 .   ? 135.134 159.153 176.864 1.00 16.93 ? 302 HOH M O   1 
HETATM 35799 O  O   . HOH GC 3 .   ? 136.577 176.018 188.876 1.00 15.63 ? 303 HOH M O   1 
HETATM 35800 O  O   . HOH GC 3 .   ? 120.956 192.756 154.196 1.00 20.27 ? 304 HOH M O   1 
HETATM 35801 O  O   . HOH GC 3 .   ? 130.331 164.015 177.822 1.00 18.13 ? 305 HOH M O   1 
HETATM 35802 O  O   . HOH GC 3 .   ? 113.057 181.100 166.335 1.00 13.32 ? 306 HOH M O   1 
HETATM 35803 O  O   . HOH GC 3 .   ? 138.949 155.329 178.340 1.00 17.54 ? 307 HOH M O   1 
HETATM 35804 O  O   . HOH GC 3 .   ? 114.478 173.496 164.251 1.00 16.68 ? 308 HOH M O   1 
HETATM 35805 O  O   . HOH GC 3 .   ? 126.210 189.389 172.136 1.00 16.86 ? 309 HOH M O   1 
HETATM 35806 O  O   . HOH GC 3 .   ? 118.887 166.959 179.381 1.00 3.47  ? 310 HOH M O   1 
HETATM 35807 O  O   . HOH GC 3 .   ? 125.367 153.886 192.843 1.00 19.52 ? 311 HOH M O   1 
HETATM 35808 O  O   . HOH GC 3 .   ? 134.570 183.693 183.044 1.00 15.24 ? 312 HOH M O   1 
HETATM 35809 O  O   . HOH GC 3 .   ? 115.539 180.406 182.097 1.00 15.02 ? 313 HOH M O   1 
HETATM 35810 O  O   . HOH GC 3 .   ? 140.793 160.114 174.533 1.00 10.82 ? 314 HOH M O   1 
HETATM 35811 O  O   . HOH GC 3 .   ? 143.561 147.350 196.001 1.00 20.19 ? 315 HOH M O   1 
HETATM 35812 O  O   . HOH GC 3 .   ? 110.872 170.084 174.589 1.00 18.31 ? 316 HOH M O   1 
HETATM 35813 O  O   . HOH GC 3 .   ? 138.327 145.463 194.476 1.00 19.25 ? 317 HOH M O   1 
HETATM 35814 O  O   . HOH GC 3 .   ? 131.965 165.550 177.208 1.00 18.07 ? 318 HOH M O   1 
HETATM 35815 O  O   . HOH GC 3 .   ? 126.118 186.532 178.503 1.00 12.12 ? 319 HOH M O   1 
HETATM 35816 O  O   . HOH GC 3 .   ? 156.086 159.303 191.750 1.00 15.01 ? 320 HOH M O   1 
HETATM 35817 O  O   . HOH GC 3 .   ? 128.607 180.453 182.109 1.00 14.68 ? 321 HOH M O   1 
HETATM 35818 O  O   . HOH GC 3 .   ? 124.071 174.861 186.427 1.00 17.23 ? 322 HOH M O   1 
HETATM 35819 O  O   . HOH GC 3 .   ? 122.413 190.034 174.614 1.00 17.04 ? 323 HOH M O   1 
HETATM 35820 O  O   . HOH GC 3 .   ? 117.973 191.749 156.575 1.00 19.37 ? 324 HOH M O   1 
HETATM 35821 O  O   . HOH GC 3 .   ? 117.504 191.517 161.005 1.00 17.01 ? 325 HOH M O   1 
HETATM 35822 O  O   . HOH GC 3 .   ? 140.029 188.888 181.096 1.00 20.86 ? 326 HOH M O   1 
HETATM 35823 O  O   . HOH GC 3 .   ? 116.847 159.328 175.917 1.00 15.58 ? 327 HOH M O   1 
HETATM 35824 O  O   . HOH GC 3 .   ? 117.768 184.093 161.501 1.00 7.90  ? 328 HOH M O   1 
HETATM 35825 O  O   . HOH GC 3 .   ? 130.045 186.933 177.415 1.00 14.47 ? 329 HOH M O   1 
HETATM 35826 O  O   . HOH GC 3 .   ? 124.218 156.629 178.721 1.00 11.34 ? 330 HOH M O   1 
HETATM 35827 O  O   . HOH GC 3 .   ? 123.838 150.645 182.472 1.00 18.75 ? 331 HOH M O   1 
HETATM 35828 O  O   . HOH GC 3 .   ? 123.343 191.348 166.174 1.00 18.71 ? 332 HOH M O   1 
HETATM 35829 O  O   . HOH GC 3 .   ? 132.332 168.791 189.616 1.00 13.09 ? 333 HOH M O   1 
HETATM 35830 O  O   . HOH GC 3 .   ? 136.382 172.030 188.591 1.00 14.92 ? 334 HOH M O   1 
HETATM 35831 O  O   . HOH GC 3 .   ? 126.970 188.203 176.086 1.00 16.99 ? 335 HOH M O   1 
HETATM 35832 O  O   . HOH GC 3 .   ? 131.157 179.340 182.830 1.00 16.43 ? 336 HOH M O   1 
HETATM 35833 O  O   . HOH GC 3 .   ? 118.031 184.988 164.002 1.00 0.00  ? 337 HOH M O   1 
HETATM 35834 O  O   . HOH GC 3 .   ? 145.914 157.582 178.228 1.00 16.77 ? 338 HOH M O   1 
HETATM 35835 O  O   . HOH GC 3 .   ? 145.936 167.871 185.445 1.00 11.89 ? 339 HOH M O   1 
HETATM 35836 O  O   . HOH GC 3 .   ? 119.722 185.835 179.525 1.00 11.73 ? 340 HOH M O   1 
HETATM 35837 O  O   . HOH GC 3 .   ? 123.182 180.052 179.799 1.00 14.71 ? 341 HOH M O   1 
HETATM 35838 O  O   . HOH GC 3 .   ? 148.059 158.421 179.802 1.00 17.32 ? 342 HOH M O   1 
HETATM 35839 O  O   . HOH GC 3 .   ? 144.808 160.367 196.001 1.00 17.93 ? 343 HOH M O   1 
HETATM 35840 O  O   . HOH GC 3 .   ? 127.354 180.147 162.072 1.00 9.00  ? 344 HOH M O   1 
HETATM 35841 O  O   . HOH GC 3 .   ? 138.896 159.461 196.649 1.00 20.67 ? 345 HOH M O   1 
HETATM 35842 O  O   . HOH GC 3 .   ? 131.175 148.942 183.951 1.00 18.97 ? 346 HOH M O   1 
HETATM 35843 O  O   . HOH GC 3 .   ? 115.598 183.291 162.949 1.00 10.17 ? 347 HOH M O   1 
HETATM 35844 O  O   . HOH GC 3 .   ? 146.762 176.941 182.392 1.00 5.32  ? 348 HOH M O   1 
HETATM 35845 O  O   . HOH GC 3 .   ? 126.507 161.871 175.947 1.00 13.99 ? 349 HOH M O   1 
HETATM 35846 O  O   . HOH GC 3 .   ? 124.346 191.463 169.347 1.00 18.71 ? 350 HOH M O   1 
HETATM 35847 O  O   . HOH GC 3 .   ? 134.440 189.520 175.268 1.00 17.41 ? 351 HOH M O   1 
HETATM 35848 O  O   . HOH GC 3 .   ? 136.302 187.349 181.381 1.00 12.93 ? 352 HOH M O   1 
HETATM 35849 O  O   . HOH GC 3 .   ? 131.487 189.594 168.782 1.00 17.95 ? 353 HOH M O   1 
HETATM 35850 O  O   . HOH GC 3 .   ? 143.036 171.996 187.270 1.00 18.10 ? 354 HOH M O   1 
HETATM 35851 O  O   . HOH GC 3 .   ? 128.607 163.606 192.111 1.00 19.41 ? 355 HOH M O   1 
HETATM 35852 O  O   . HOH GC 3 .   ? 124.723 177.834 158.801 1.00 13.97 ? 356 HOH M O   1 
HETATM 35853 O  O   . HOH GC 3 .   ? 107.855 183.143 167.714 1.00 20.88 ? 357 HOH M O   1 
HETATM 35854 O  O   . HOH GC 3 .   ? 112.600 185.352 170.724 1.00 18.19 ? 358 HOH M O   1 
HETATM 35855 O  O   . HOH GC 3 .   ? 126.324 170.084 177.165 1.00 10.99 ? 359 HOH M O   1 
HETATM 35856 O  O   . HOH GC 3 .   ? 131.073 171.019 167.002 1.00 19.72 ? 360 HOH M O   1 
HETATM 35857 O  O   . HOH GC 3 .   ? 151.032 156.480 193.829 1.00 17.85 ? 361 HOH M O   1 
HETATM 35858 O  O   . HOH GC 3 .   ? 132.341 154.632 179.152 1.00 20.44 ? 362 HOH M O   1 
HETATM 35859 O  O   . HOH GC 3 .   ? 125.864 168.136 173.280 1.00 18.29 ? 363 HOH M O   1 
HETATM 35860 O  O   . HOH GC 3 .   ? 147.437 166.829 188.977 1.00 18.75 ? 364 HOH M O   1 
HETATM 35861 O  O   . HOH GC 3 .   ? 129.904 146.758 184.984 1.00 11.59 ? 365 HOH M O   1 
HETATM 35862 O  O   . HOH GC 3 .   ? 115.004 184.340 171.373 1.00 15.15 ? 366 HOH M O   1 
HETATM 35863 O  O   . HOH GC 3 .   ? 110.508 172.028 170.726 1.00 20.22 ? 367 HOH M O   1 
HETATM 35864 O  O   . HOH GC 3 .   ? 121.069 178.979 181.094 1.00 12.47 ? 368 HOH M O   1 
HETATM 35865 O  O   . HOH GC 3 .   ? 119.681 182.956 160.110 1.00 1.81  ? 369 HOH M O   1 
HETATM 35866 O  O   . HOH GC 3 .   ? 125.066 168.264 175.842 1.00 18.16 ? 370 HOH M O   1 
HETATM 35867 O  O   . HOH GC 3 .   ? 129.904 151.392 184.037 1.00 12.27 ? 371 HOH M O   1 
HETATM 35868 O  O   . HOH GC 3 .   ? 113.562 173.511 181.012 1.00 11.38 ? 372 HOH M O   1 
HETATM 35869 O  O   . HOH GC 3 .   ? 129.906 186.618 166.738 1.00 11.41 ? 373 HOH M O   1 
HETATM 35870 O  O   . HOH GC 3 .   ? 131.184 183.245 175.942 1.00 7.88  ? 374 HOH M O   1 
HETATM 35871 O  O   . HOH GC 3 .   ? 125.368 179.134 181.301 1.00 14.97 ? 375 HOH M O   1 
HETATM 35872 O  O   . HOH GC 3 .   ? 154.559 161.662 192.973 1.00 16.84 ? 376 HOH M O   1 
HETATM 35873 O  O   . HOH GC 3 .   ? 144.550 151.577 190.818 1.00 16.44 ? 377 HOH M O   1 
HETATM 35874 O  O   . HOH GC 3 .   ? 112.410 189.524 164.823 1.00 14.25 ? 378 HOH M O   1 
HETATM 35875 O  O   . HOH GC 3 .   ? 134.750 179.805 183.126 1.00 12.91 ? 379 HOH M O   1 
HETATM 35876 O  O   . HOH GC 3 .   ? 148.170 157.126 182.443 1.00 14.39 ? 380 HOH M O   1 
HETATM 35877 O  O   . HOH GC 3 .   ? 116.946 174.183 165.580 1.00 14.12 ? 381 HOH M O   1 
HETATM 35878 O  O   . HOH GC 3 .   ? 148.048 166.248 186.356 1.00 11.38 ? 382 HOH M O   1 
HETATM 35879 O  O   . HOH GC 3 .   ? 111.654 174.544 179.149 1.00 14.33 ? 383 HOH M O   1 
HETATM 35880 O  O   . HOH GC 3 .   ? 115.744 161.011 173.734 1.00 18.56 ? 384 HOH M O   1 
HETATM 35881 O  O   . HOH GC 3 .   ? 125.122 175.385 165.397 1.00 16.00 ? 385 HOH M O   1 
HETATM 35882 O  O   . HOH GC 3 .   ? 115.818 191.468 172.136 1.00 18.45 ? 386 HOH M O   1 
HETATM 35883 O  O   . HOH GC 3 .   ? 138.693 178.829 189.519 1.00 18.76 ? 387 HOH M O   1 
HETATM 35884 O  O   . HOH GC 3 .   ? 144.807 158.422 192.230 1.00 17.32 ? 388 HOH M O   1 
HETATM 35885 O  O   . HOH GC 3 .   ? 147.274 152.420 183.031 1.00 16.47 ? 389 HOH M O   1 
HETATM 35886 O  O   . HOH GC 3 .   ? 144.364 149.489 184.480 1.00 11.70 ? 390 HOH M O   1 
HETATM 35887 O  O   . HOH GC 3 .   ? 120.580 165.794 172.413 1.00 17.06 ? 391 HOH M O   1 
HETATM 35888 O  O   . HOH GC 3 .   ? 135.738 144.093 179.153 1.00 14.70 ? 392 HOH M O   1 
HETATM 35889 O  O   . HOH GC 3 .   ? 146.105 162.883 179.383 1.00 11.39 ? 393 HOH M O   1 
HETATM 35890 O  O   . HOH GC 3 .   ? 121.436 192.735 166.363 1.00 17.62 ? 394 HOH M O   1 
HETATM 35891 O  O   . HOH GC 3 .   ? 139.271 143.724 179.054 1.00 17.31 ? 395 HOH M O   1 
HETATM 35892 O  O   . HOH GC 3 .   ? 129.496 160.475 180.265 1.00 14.89 ? 396 HOH M O   1 
HETATM 35893 O  O   . HOH GC 3 .   ? 138.686 175.163 177.330 1.00 19.11 ? 397 HOH M O   1 
HETATM 35894 O  O   . HOH GC 3 .   ? 115.429 189.525 166.869 1.00 16.10 ? 398 HOH M O   1 
HETATM 35895 O  O   . HOH GC 3 .   ? 139.976 172.520 177.208 1.00 16.06 ? 399 HOH M O   1 
HETATM 35896 O  O   . HOH GC 3 .   ? 127.264 151.327 194.103 1.00 19.31 ? 400 HOH M O   1 
HETATM 35897 O  O   . HOH GC 3 .   ? 134.440 186.889 170.008 1.00 17.08 ? 401 HOH M O   1 
HETATM 35898 O  O   . HOH GC 3 .   ? 131.181 183.824 181.102 1.00 17.55 ? 402 HOH M O   1 
HETATM 35899 O  O   . HOH GC 3 .   ? 119.942 181.101 180.773 1.00 19.99 ? 403 HOH M O   1 
HETATM 35900 O  O   . HOH GC 3 .   ? 144.685 160.168 177.465 1.00 10.48 ? 404 HOH M O   1 
HETATM 35901 O  O   . HOH GC 3 .   ? 122.783 170.086 188.943 1.00 16.09 ? 405 HOH M O   1 
HETATM 35902 O  O   . HOH GC 3 .   ? 135.030 170.023 189.856 1.00 20.10 ? 406 HOH M O   1 
HETATM 35903 O  O   . HOH GC 3 .   ? 125.082 154.346 179.893 1.00 14.06 ? 407 HOH M O   1 
HETATM 35904 O  O   . HOH GC 3 .   ? 125.338 175.268 158.415 1.00 20.04 ? 408 HOH M O   1 
HETATM 35905 O  O   . HOH GC 3 .   ? 140.273 162.290 172.972 1.00 15.39 ? 409 HOH M O   1 
HETATM 35906 O  O   . HOH GC 3 .   ? 125.366 189.423 174.684 1.00 17.45 ? 410 HOH M O   1 
HETATM 35907 O  O   . HOH GC 3 .   ? 129.990 173.349 165.212 1.00 17.13 ? 411 HOH M O   1 
HETATM 35908 O  O   . HOH GC 3 .   ? 149.946 152.993 183.044 1.00 16.63 ? 412 HOH M O   1 
HETATM 35909 O  O   . HOH GC 3 .   ? 108.542 178.531 171.128 1.00 21.44 ? 413 HOH M O   1 
HETATM 35910 O  O   . HOH GC 3 .   ? 114.313 181.100 163.735 1.00 9.69  ? 414 HOH M O   1 
HETATM 35911 O  O   . HOH GC 3 .   ? 140.919 158.423 197.866 1.00 18.08 ? 415 HOH M O   1 
HETATM 35912 O  O   . HOH GC 3 .   ? 124.996 193.576 157.329 1.00 20.01 ? 416 HOH M O   1 
HETATM 35913 O  O   . HOH GC 3 .   ? 133.374 182.241 185.085 1.00 21.32 ? 417 HOH M O   1 
HETATM 35914 O  O   . HOH GC 3 .   ? 112.359 187.859 170.724 1.00 19.45 ? 418 HOH M O   1 
HETATM 35915 O  O   . HOH GC 3 .   ? 126.665 178.845 159.777 1.00 18.91 ? 419 HOH M O   1 
HETATM 35916 O  O   . HOH GC 3 .   ? 125.986 164.645 191.448 1.00 17.38 ? 420 HOH M O   1 
HETATM 35917 O  O   . HOH GC 3 .   ? 134.815 178.510 187.855 1.00 17.05 ? 421 HOH M O   1 
HETATM 35918 O  O   . HOH GC 3 .   ? 131.865 168.709 192.112 1.00 19.88 ? 422 HOH M O   1 
HETATM 35919 O  O   . HOH GC 3 .   ? 128.890 185.934 179.489 1.00 18.93 ? 423 HOH M O   1 
HETATM 35920 O  O   . HOH GC 3 .   ? 134.932 186.285 183.686 1.00 18.28 ? 424 HOH M O   1 
HETATM 35921 O  O   . HOH GC 3 .   ? 117.592 182.182 182.389 1.00 17.67 ? 425 HOH M O   1 
HETATM 35922 O  O   . HOH GC 3 .   ? 109.169 171.211 175.909 1.00 18.86 ? 426 HOH M O   1 
HETATM 35923 O  O   . HOH GC 3 .   ? 126.663 179.805 183.806 1.00 20.57 ? 427 HOH M O   1 
HETATM 35924 O  O   . HOH GC 3 .   ? 133.611 179.413 185.702 1.00 16.10 ? 428 HOH M O   1 
HETATM 35925 O  O   . HOH GC 3 .   ? 140.925 174.745 177.665 1.00 15.05 ? 429 HOH M O   1 
HETATM 35926 O  O   . HOH HC 3 .   ? 134.782 108.377 187.705 1.00 15.49 ? 301 HOH N O   1 
HETATM 35927 O  O   . HOH HC 3 .   ? 145.411 121.402 176.867 1.00 16.93 ? 302 HOH N O   1 
HETATM 35928 O  O   . HOH HC 3 .   ? 143.965 104.539 188.881 1.00 15.63 ? 303 HOH N O   1 
HETATM 35929 O  O   . HOH HC 3 .   ? 159.593 87.795  154.206 1.00 20.27 ? 304 HOH N O   1 
HETATM 35930 O  O   . HOH HC 3 .   ? 150.214 116.540 177.827 1.00 18.13 ? 305 HOH N O   1 
HETATM 35931 O  O   . HOH HC 3 .   ? 167.490 99.454  166.345 1.00 13.32 ? 306 HOH N O   1 
HETATM 35932 O  O   . HOH HC 3 .   ? 141.596 125.226 178.343 1.00 17.54 ? 307 HOH N O   1 
HETATM 35933 O  O   . HOH HC 3 .   ? 166.070 107.057 164.260 1.00 16.68 ? 308 HOH N O   1 
HETATM 35934 O  O   . HOH HC 3 .   ? 154.335 91.166  172.145 1.00 16.86 ? 309 HOH N O   1 
HETATM 35935 O  O   . HOH HC 3 .   ? 161.658 113.597 179.389 1.00 3.47  ? 310 HOH N O   1 
HETATM 35936 O  O   . HOH HC 3 .   ? 155.175 126.671 192.848 1.00 19.52 ? 311 HOH N O   1 
HETATM 35937 O  O   . HOH HC 3 .   ? 145.973 96.863  183.051 1.00 15.24 ? 312 HOH N O   1 
HETATM 35938 O  O   . HOH HC 3 .   ? 165.005 100.150 182.107 1.00 15.02 ? 313 HOH N O   1 
HETATM 35939 O  O   . HOH HC 3 .   ? 139.752 120.441 174.536 1.00 10.82 ? 314 HOH N O   1 
HETATM 35940 O  O   . HOH HC 3 .   ? 136.980 133.208 196.002 1.00 20.19 ? 315 HOH N O   1 
HETATM 35941 O  O   . HOH HC 3 .   ? 169.673 110.470 174.598 1.00 18.31 ? 316 HOH N O   1 
HETATM 35942 O  O   . HOH HC 3 .   ? 142.214 135.094 194.477 1.00 19.25 ? 317 HOH N O   1 
HETATM 35943 O  O   . HOH HC 3 .   ? 148.580 115.005 177.213 1.00 18.07 ? 318 HOH N O   1 
HETATM 35944 O  O   . HOH HC 3 .   ? 154.426 94.023  178.512 1.00 12.12 ? 319 HOH N O   1 
HETATM 35945 O  O   . HOH HC 3 .   ? 124.456 121.254 191.750 1.00 15.01 ? 320 HOH N O   1 
HETATM 35946 O  O   . HOH HC 3 .   ? 151.937 100.103 182.116 1.00 14.68 ? 321 HOH N O   1 
HETATM 35947 O  O   . HOH HC 3 .   ? 156.471 105.696 186.435 1.00 17.23 ? 322 HOH N O   1 
HETATM 35948 O  O   . HOH HC 3 .   ? 158.132 90.521  174.623 1.00 17.04 ? 323 HOH N O   1 
HETATM 35949 O  O   . HOH HC 3 .   ? 162.576 88.802  156.586 1.00 19.37 ? 324 HOH N O   1 
HETATM 35950 O  O   . HOH HC 3 .   ? 163.043 89.036  161.016 1.00 17.01 ? 325 HOH N O   1 
HETATM 35951 O  O   . HOH HC 3 .   ? 140.515 91.667  181.102 1.00 20.86 ? 326 HOH N O   1 
HETATM 35952 O  O   . HOH HC 3 .   ? 163.698 121.226 175.924 1.00 15.58 ? 327 HOH N O   1 
HETATM 35953 O  O   . HOH HC 3 .   ? 162.779 96.460  161.511 1.00 7.90  ? 328 HOH N O   1 
HETATM 35954 O  O   . HOH HC 3 .   ? 150.500 93.622  177.423 1.00 14.47 ? 329 HOH N O   1 
HETATM 35955 O  O   . HOH HC 3 .   ? 156.327 123.926 178.727 1.00 11.34 ? 330 HOH N O   1 
HETATM 35956 O  O   . HOH HC 3 .   ? 156.706 129.911 182.476 1.00 18.75 ? 331 HOH N O   1 
HETATM 35957 O  O   . HOH HC 3 .   ? 157.203 89.206  166.183 1.00 18.71 ? 332 HOH N O   1 
HETATM 35958 O  O   . HOH HC 3 .   ? 148.210 111.766 189.621 1.00 13.09 ? 333 HOH N O   1 
HETATM 35959 O  O   . HOH HC 3 .   ? 144.160 108.527 188.596 1.00 14.92 ? 334 HOH N O   1 
HETATM 35960 O  O   . HOH HC 3 .   ? 153.575 92.352  176.095 1.00 16.99 ? 335 HOH N O   1 
HETATM 35961 O  O   . HOH HC 3 .   ? 149.387 101.216 182.837 1.00 16.43 ? 336 HOH N O   1 
HETATM 35962 O  O   . HOH HC 3 .   ? 162.516 95.565  164.012 1.00 0.00  ? 337 HOH N O   1 
HETATM 35963 O  O   . HOH HC 3 .   ? 134.631 122.973 178.230 1.00 16.77 ? 338 HOH N O   1 
HETATM 35964 O  O   . HOH HC 3 .   ? 134.607 112.686 185.448 1.00 11.89 ? 339 HOH N O   1 
HETATM 35965 O  O   . HOH HC 3 .   ? 160.822 94.721  179.535 1.00 11.73 ? 340 HOH N O   1 
HETATM 35966 O  O   . HOH HC 3 .   ? 157.362 100.504 179.807 1.00 14.71 ? 341 HOH N O   1 
HETATM 35967 O  O   . HOH HC 3 .   ? 132.486 122.134 179.803 1.00 17.32 ? 342 HOH N O   1 
HETATM 35968 O  O   . HOH HC 3 .   ? 135.734 120.191 196.004 1.00 17.93 ? 343 HOH N O   1 
HETATM 35969 O  O   . HOH HC 3 .   ? 153.193 100.407 162.078 1.00 9.00  ? 344 HOH N O   1 
HETATM 35970 O  O   . HOH HC 3 .   ? 141.645 121.097 196.652 1.00 20.67 ? 345 HOH N O   1 
HETATM 35971 O  O   . HOH HC 3 .   ? 149.368 131.614 183.955 1.00 18.97 ? 346 HOH N O   1 
HETATM 35972 O  O   . HOH HC 3 .   ? 164.949 97.262  162.959 1.00 10.17 ? 347 HOH N O   1 
HETATM 35973 O  O   . HOH HC 3 .   ? 133.782 103.615 182.396 1.00 5.32  ? 348 HOH N O   1 
HETATM 35974 O  O   . HOH HC 3 .   ? 154.038 118.684 175.953 1.00 13.99 ? 349 HOH N O   1 
HETATM 35975 O  O   . HOH HC 3 .   ? 146.106 91.036  175.276 1.00 17.41 ? 350 HOH N O   1 
HETATM 35976 O  O   . HOH HC 3 .   ? 156.200 89.091  169.356 1.00 18.71 ? 351 HOH N O   1 
HETATM 35977 O  O   . HOH HC 3 .   ? 144.242 93.206  181.388 1.00 12.93 ? 352 HOH N O   1 
HETATM 35978 O  O   . HOH HC 3 .   ? 149.059 90.960  168.791 1.00 17.95 ? 353 HOH N O   1 
HETATM 35979 O  O   . HOH HC 3 .   ? 137.506 108.561 187.275 1.00 18.10 ? 354 HOH N O   1 
HETATM 35980 O  O   . HOH HC 3 .   ? 151.935 116.951 192.117 1.00 19.41 ? 355 HOH N O   1 
HETATM 35981 O  O   . HOH HC 3 .   ? 155.825 102.720 158.808 1.00 13.97 ? 356 HOH N O   1 
HETATM 35982 O  O   . HOH HC 3 .   ? 172.692 97.410  167.725 1.00 20.88 ? 357 HOH N O   1 
HETATM 35983 O  O   . HOH HC 3 .   ? 167.946 95.202  170.735 1.00 18.19 ? 358 HOH N O   1 
HETATM 35984 O  O   . HOH HC 3 .   ? 154.221 110.471 177.172 1.00 10.99 ? 359 HOH N O   1 
HETATM 35985 O  O   . HOH HC 3 .   ? 149.474 109.534 167.007 1.00 19.72 ? 360 HOH N O   1 
HETATM 35986 O  O   . HOH HC 3 .   ? 129.510 124.077 193.830 1.00 17.85 ? 361 HOH N O   1 
HETATM 35987 O  O   . HOH HC 3 .   ? 148.204 125.923 179.156 1.00 20.44 ? 362 HOH N O   1 
HETATM 35988 O  O   . HOH HC 3 .   ? 154.681 112.419 173.287 1.00 18.29 ? 363 HOH N O   1 
HETATM 35989 O  O   . HOH HC 3 .   ? 133.105 113.728 188.979 1.00 18.75 ? 364 HOH N O   1 
HETATM 35990 O  O   . HOH HC 3 .   ? 150.639 133.799 184.988 1.00 11.59 ? 365 HOH N O   1 
HETATM 35991 O  O   . HOH HC 3 .   ? 165.541 96.214  171.383 1.00 15.15 ? 366 HOH N O   1 
HETATM 35992 O  O   . HOH HC 3 .   ? 170.037 108.526 170.736 1.00 20.22 ? 367 HOH N O   1 
HETATM 35993 O  O   . HOH HC 3 .   ? 159.475 101.577 181.103 1.00 12.47 ? 368 HOH N O   1 
HETATM 35994 O  O   . HOH HC 3 .   ? 160.866 97.598  160.120 1.00 1.81  ? 369 HOH N O   1 
HETATM 35995 O  O   . HOH HC 3 .   ? 155.479 112.291 175.849 1.00 18.16 ? 370 HOH N O   1 
HETATM 35996 O  O   . HOH HC 3 .   ? 150.639 129.164 184.041 1.00 12.27 ? 371 HOH N O   1 
HETATM 35997 O  O   . HOH HC 3 .   ? 166.982 107.045 181.022 1.00 11.38 ? 372 HOH N O   1 
HETATM 35998 O  O   . HOH HC 3 .   ? 150.640 93.935  166.746 1.00 11.41 ? 373 HOH N O   1 
HETATM 35999 O  O   . HOH HC 3 .   ? 149.361 97.310  175.949 1.00 7.88  ? 374 HOH N O   1 
HETATM 36000 O  O   . HOH HC 3 .   ? 155.176 101.422 181.308 1.00 14.97 ? 375 HOH N O   1 
HETATM 36001 O  O   . HOH HC 3 .   ? 125.983 118.895 192.973 1.00 16.84 ? 376 HOH N O   1 
HETATM 36002 O  O   . HOH HC 3 .   ? 135.992 128.980 190.819 1.00 16.44 ? 377 HOH N O   1 
HETATM 36003 O  O   . HOH HC 3 .   ? 168.137 91.030  164.835 1.00 14.25 ? 378 HOH N O   1 
HETATM 36004 O  O   . HOH HC 3 .   ? 145.794 100.751 183.133 1.00 12.91 ? 379 HOH N O   1 
HETATM 36005 O  O   . HOH HC 3 .   ? 132.374 123.430 182.444 1.00 14.39 ? 380 HOH N O   1 
HETATM 36006 O  O   . HOH HC 3 .   ? 163.601 106.371 165.589 1.00 14.12 ? 381 HOH N O   1 
HETATM 36007 O  O   . HOH HC 3 .   ? 132.494 114.309 186.358 1.00 11.38 ? 382 HOH N O   1 
HETATM 36008 O  O   . HOH HC 3 .   ? 168.891 106.012 179.159 1.00 14.33 ? 383 HOH N O   1 
HETATM 36009 O  O   . HOH HC 3 .   ? 164.801 119.542 173.741 1.00 18.56 ? 384 HOH N O   1 
HETATM 36010 O  O   . HOH HC 3 .   ? 155.425 105.168 165.404 1.00 16.00 ? 385 HOH N O   1 
HETATM 36011 O  O   . HOH HC 3 .   ? 164.728 89.086  172.148 1.00 18.45 ? 386 HOH N O   1 
HETATM 36012 O  O   . HOH HC 3 .   ? 141.849 101.728 189.525 1.00 18.76 ? 387 HOH N O   1 
HETATM 36013 O  O   . HOH HC 3 .   ? 135.735 122.135 192.232 1.00 17.32 ? 388 HOH N O   1 
HETATM 36014 O  O   . HOH HC 3 .   ? 133.270 128.136 183.032 1.00 16.47 ? 389 HOH N O   1 
HETATM 36015 O  O   . HOH HC 3 .   ? 136.179 131.068 184.481 1.00 11.70 ? 390 HOH N O   1 
HETATM 36016 O  O   . HOH HC 3 .   ? 159.965 114.760 172.420 1.00 17.06 ? 391 HOH N O   1 
HETATM 36017 O  O   . HOH HC 3 .   ? 144.806 136.462 179.155 1.00 14.70 ? 392 HOH N O   1 
HETATM 36018 O  O   . HOH HC 3 .   ? 134.440 117.672 179.386 1.00 11.39 ? 393 HOH N O   1 
HETATM 36019 O  O   . HOH HC 3 .   ? 159.110 87.819  166.373 1.00 17.62 ? 394 HOH N O   1 
HETATM 36020 O  O   . HOH HC 3 .   ? 141.273 136.831 179.056 1.00 17.31 ? 395 HOH N O   1 
HETATM 36021 O  O   . HOH HC 3 .   ? 151.049 120.080 180.271 1.00 14.89 ? 396 HOH N O   1 
HETATM 36022 O  O   . HOH HC 3 .   ? 165.117 91.029  166.881 1.00 16.10 ? 397 HOH N O   1 
HETATM 36023 O  O   . HOH HC 3 .   ? 141.859 105.392 177.335 1.00 19.11 ? 398 HOH N O   1 
HETATM 36024 O  O   . HOH HC 3 .   ? 140.569 108.035 177.213 1.00 16.06 ? 399 HOH N O   1 
HETATM 36025 O  O   . HOH HC 3 .   ? 153.278 129.231 194.107 1.00 19.31 ? 400 HOH N O   1 
HETATM 36026 O  O   . HOH HC 3 .   ? 146.107 93.666  170.015 1.00 17.08 ? 401 HOH N O   1 
HETATM 36027 O  O   . HOH HC 3 .   ? 149.363 96.731  181.109 1.00 17.55 ? 402 HOH N O   1 
HETATM 36028 O  O   . HOH HC 3 .   ? 160.602 99.455  180.783 1.00 19.99 ? 403 HOH N O   1 
HETATM 36029 O  O   . HOH HC 3 .   ? 135.860 120.387 177.468 1.00 10.48 ? 404 HOH N O   1 
HETATM 36030 O  O   . HOH HC 3 .   ? 157.759 110.471 188.951 1.00 16.09 ? 405 HOH N O   1 
HETATM 36031 O  O   . HOH HC 3 .   ? 145.512 110.534 189.861 1.00 20.10 ? 406 HOH N O   1 
HETATM 36032 O  O   . HOH HC 3 .   ? 155.462 126.209 179.898 1.00 14.06 ? 407 HOH N O   1 
HETATM 36033 O  O   . HOH HC 3 .   ? 155.210 105.285 158.422 1.00 20.04 ? 408 HOH N O   1 
HETATM 36034 O  O   . HOH HC 3 .   ? 140.272 118.265 172.975 1.00 15.39 ? 409 HOH N O   1 
HETATM 36035 O  O   . HOH HC 3 .   ? 155.179 91.132  174.693 1.00 17.45 ? 410 HOH N O   1 
HETATM 36036 O  O   . HOH HC 3 .   ? 130.598 127.563 183.045 1.00 16.63 ? 411 HOH N O   1 
HETATM 36037 O  O   . HOH HC 3 .   ? 150.557 107.204 165.218 1.00 17.13 ? 412 HOH N O   1 
HETATM 36038 O  O   . HOH HC 3 .   ? 172.004 102.021 171.138 1.00 21.44 ? 413 HOH N O   1 
HETATM 36039 O  O   . HOH HC 3 .   ? 166.234 99.453  163.745 1.00 9.69  ? 414 HOH N O   1 
HETATM 36040 O  O   . HOH HC 3 .   ? 139.622 122.136 197.869 1.00 18.08 ? 415 HOH N O   1 
HETATM 36041 O  O   . HOH HC 3 .   ? 155.552 86.977  157.339 1.00 20.01 ? 416 HOH N O   1 
HETATM 36042 O  O   . HOH HC 3 .   ? 147.169 98.316  185.092 1.00 21.32 ? 417 HOH N O   1 
HETATM 36043 O  O   . HOH HC 3 .   ? 168.187 92.695  170.736 1.00 19.45 ? 418 HOH N O   1 
HETATM 36044 O  O   . HOH HC 3 .   ? 153.882 101.709 159.783 1.00 18.91 ? 419 HOH N O   1 
HETATM 36045 O  O   . HOH HC 3 .   ? 154.556 115.912 191.454 1.00 17.38 ? 420 HOH N O   1 
HETATM 36046 O  O   . HOH HC 3 .   ? 145.727 102.047 187.862 1.00 17.05 ? 421 HOH N O   1 
HETATM 36047 O  O   . HOH HC 3 .   ? 148.677 111.848 192.117 1.00 19.88 ? 422 HOH N O   1 
HETATM 36048 O  O   . HOH HC 3 .   ? 151.654 94.621  179.497 1.00 18.93 ? 423 HOH N O   1 
HETATM 36049 O  O   . HOH HC 3 .   ? 145.611 94.271  183.693 1.00 18.28 ? 424 HOH N O   1 
HETATM 36050 O  O   . HOH HC 3 .   ? 162.952 98.374  182.399 1.00 17.67 ? 425 HOH N O   1 
HETATM 36051 O  O   . HOH HC 3 .   ? 171.376 109.344 175.919 1.00 18.86 ? 426 HOH N O   1 
HETATM 36052 O  O   . HOH HC 3 .   ? 153.880 100.751 183.813 1.00 20.57 ? 427 HOH N O   1 
HETATM 36053 O  O   . HOH HC 3 .   ? 146.931 101.144 185.709 1.00 16.10 ? 428 HOH N O   1 
HETATM 36054 O  O   . HOH HC 3 .   ? 139.620 105.810 177.670 1.00 15.05 ? 429 HOH N O   1 
HETATM 36055 O  O   . HOH IC 3 .   ? 172.174 134.789 187.707 1.00 15.49 ? 301 HOH O O   1 
HETATM 36056 O  O   . HOH IC 3 .   ? 159.148 145.415 176.866 1.00 16.93 ? 302 HOH O O   1 
HETATM 36057 O  O   . HOH IC 3 .   ? 176.011 143.973 188.881 1.00 15.63 ? 303 HOH O O   1 
HETATM 36058 O  O   . HOH IC 3 .   ? 192.755 159.594 154.204 1.00 20.27 ? 304 HOH O O   1 
HETATM 36059 O  O   . HOH IC 3 .   ? 164.010 150.219 177.825 1.00 18.13 ? 305 HOH O O   1 
HETATM 36060 O  O   . HOH IC 3 .   ? 181.097 167.494 166.341 1.00 13.32 ? 306 HOH O O   1 
HETATM 36061 O  O   . HOH IC 3 .   ? 155.324 141.600 178.342 1.00 17.54 ? 307 HOH O O   1 
HETATM 36062 O  O   . HOH IC 3 .   ? 173.493 166.073 164.257 1.00 16.68 ? 308 HOH O O   1 
HETATM 36063 O  O   . HOH IC 3 .   ? 189.385 154.340 172.143 1.00 16.86 ? 309 HOH O O   1 
HETATM 36064 O  O   . HOH IC 3 .   ? 166.953 161.664 179.386 1.00 3.47  ? 310 HOH O O   1 
HETATM 36065 O  O   . HOH IC 3 .   ? 153.878 155.182 192.846 1.00 19.52 ? 311 HOH O O   1 
HETATM 36066 O  O   . HOH IC 3 .   ? 183.687 145.979 183.051 1.00 15.24 ? 312 HOH O O   1 
HETATM 36067 O  O   . HOH IC 3 .   ? 180.400 165.011 182.103 1.00 15.02 ? 313 HOH O O   1 
HETATM 36068 O  O   . HOH IC 3 .   ? 160.110 139.756 174.537 1.00 10.82 ? 314 HOH O O   1 
HETATM 36069 O  O   . HOH IC 3 .   ? 147.341 136.989 196.002 1.00 20.19 ? 315 HOH O O   1 
HETATM 36070 O  O   . HOH IC 3 .   ? 170.079 169.678 174.594 1.00 18.31 ? 316 HOH O O   1 
HETATM 36071 O  O   . HOH IC 3 .   ? 145.455 142.222 194.477 1.00 19.25 ? 317 HOH O O   1 
HETATM 36072 O  O   . HOH IC 3 .   ? 165.545 148.585 177.211 1.00 18.07 ? 318 HOH O O   1 
HETATM 36073 O  O   . HOH IC 3 .   ? 186.526 154.432 178.510 1.00 12.12 ? 319 HOH O O   1 
HETATM 36074 O  O   . HOH IC 3 .   ? 159.296 124.462 191.753 1.00 15.01 ? 320 HOH O O   1 
HETATM 36075 O  O   . HOH IC 3 .   ? 180.447 151.943 182.115 1.00 14.68 ? 321 HOH O O   1 
HETATM 36076 O  O   . HOH IC 3 .   ? 174.854 156.478 186.432 1.00 17.23 ? 322 HOH O O   1 
HETATM 36077 O  O   . HOH IC 3 .   ? 190.028 158.138 174.621 1.00 17.04 ? 323 HOH O O   1 
HETATM 36078 O  O   . HOH IC 3 .   ? 191.747 162.577 156.583 1.00 19.37 ? 324 HOH O O   1 
HETATM 36079 O  O   . HOH IC 3 .   ? 191.514 163.047 161.013 1.00 17.01 ? 325 HOH O O   1 
HETATM 36080 O  O   . HOH IC 3 .   ? 188.883 140.521 181.103 1.00 20.86 ? 326 HOH O O   1 
HETATM 36081 O  O   . HOH IC 3 .   ? 159.322 163.702 175.921 1.00 15.58 ? 327 HOH O O   1 
HETATM 36082 O  O   . HOH IC 3 .   ? 184.090 162.782 161.509 1.00 7.90  ? 328 HOH O O   1 
HETATM 36083 O  O   . HOH IC 3 .   ? 186.928 150.506 177.423 1.00 14.47 ? 329 HOH O O   1 
HETATM 36084 O  O   . HOH IC 3 .   ? 156.623 156.331 178.724 1.00 11.34 ? 330 HOH O O   1 
HETATM 36085 O  O   . HOH IC 3 .   ? 150.639 156.712 182.473 1.00 18.75 ? 331 HOH O O   1 
HETATM 36086 O  O   . HOH IC 3 .   ? 191.345 157.207 166.181 1.00 18.71 ? 332 HOH O O   1 
HETATM 36087 O  O   . HOH IC 3 .   ? 168.784 148.217 189.621 1.00 13.09 ? 333 HOH O O   1 
HETATM 36088 O  O   . HOH IC 3 .   ? 172.023 144.167 188.596 1.00 14.92 ? 334 HOH O O   1 
HETATM 36089 O  O   . HOH IC 3 .   ? 188.198 153.581 176.093 1.00 16.99 ? 335 HOH O O   1 
HETATM 36090 O  O   . HOH IC 3 .   ? 179.334 149.393 182.836 1.00 16.43 ? 336 HOH O O   1 
HETATM 36091 O  O   . HOH IC 3 .   ? 184.985 162.520 164.010 1.00 0.00  ? 337 HOH O O   1 
HETATM 36092 O  O   . HOH IC 3 .   ? 157.577 134.635 178.232 1.00 16.77 ? 338 HOH O O   1 
HETATM 36093 O  O   . HOH IC 3 .   ? 167.865 134.614 185.450 1.00 11.89 ? 339 HOH O O   1 
HETATM 36094 O  O   . HOH IC 3 .   ? 185.829 160.828 179.533 1.00 11.73 ? 340 HOH O O   1 
HETATM 36095 O  O   . HOH IC 3 .   ? 180.046 157.368 179.806 1.00 14.71 ? 341 HOH O O   1 
HETATM 36096 O  O   . HOH IC 3 .   ? 158.416 132.492 179.805 1.00 17.32 ? 342 HOH O O   1 
HETATM 36097 O  O   . HOH IC 3 .   ? 160.358 135.742 196.005 1.00 17.93 ? 343 HOH O O   1 
HETATM 36098 O  O   . HOH IC 3 .   ? 180.142 153.196 162.077 1.00 9.00  ? 344 HOH O O   1 
HETATM 36099 O  O   . HOH IC 3 .   ? 159.453 141.654 196.651 1.00 20.67 ? 345 HOH O O   1 
HETATM 36100 O  O   . HOH IC 3 .   ? 148.936 149.374 183.953 1.00 18.97 ? 346 HOH O O   1 
HETATM 36101 O  O   . HOH IC 3 .   ? 183.288 164.952 162.955 1.00 10.17 ? 347 HOH O O   1 
HETATM 36102 O  O   . HOH IC 3 .   ? 176.935 133.788 182.398 1.00 5.32  ? 348 HOH O O   1 
HETATM 36103 O  O   . HOH IC 3 .   ? 161.866 154.042 175.951 1.00 13.99 ? 349 HOH O O   1 
HETATM 36104 O  O   . HOH IC 3 .   ? 189.513 146.111 175.276 1.00 17.41 ? 350 HOH O O   1 
HETATM 36105 O  O   . HOH IC 3 .   ? 191.460 156.204 169.354 1.00 18.71 ? 351 HOH O O   1 
HETATM 36106 O  O   . HOH IC 3 .   ? 187.344 144.248 181.389 1.00 12.93 ? 352 HOH O O   1 
HETATM 36107 O  O   . HOH IC 3 .   ? 189.591 149.063 168.791 1.00 17.95 ? 353 HOH O O   1 
HETATM 36108 O  O   . HOH IC 3 .   ? 171.989 137.513 187.276 1.00 18.10 ? 354 HOH O O   1 
HETATM 36109 O  O   . HOH IC 3 .   ? 163.598 151.943 192.115 1.00 19.41 ? 355 HOH O O   1 
HETATM 36110 O  O   . HOH IC 3 .   ? 177.830 155.827 158.807 1.00 13.97 ? 356 HOH O O   1 
HETATM 36111 O  O   . HOH IC 3 .   ? 183.140 172.695 167.721 1.00 20.88 ? 357 HOH O O   1 
HETATM 36112 O  O   . HOH IC 3 .   ? 185.347 167.950 170.731 1.00 18.19 ? 358 HOH O O   1 
HETATM 36113 O  O   . HOH IC 3 .   ? 170.078 154.227 177.170 1.00 10.99 ? 359 HOH O O   1 
HETATM 36114 O  O   . HOH IC 3 .   ? 171.016 149.477 167.007 1.00 19.72 ? 360 HOH O O   1 
HETATM 36115 O  O   . HOH IC 3 .   ? 156.473 129.518 193.832 1.00 17.85 ? 361 HOH O O   1 
HETATM 36116 O  O   . HOH IC 3 .   ? 154.627 148.208 179.155 1.00 20.44 ? 362 HOH O O   1 
HETATM 36117 O  O   . HOH IC 3 .   ? 168.132 154.685 173.285 1.00 18.29 ? 363 HOH O O   1 
HETATM 36118 O  O   . HOH IC 3 .   ? 166.822 133.112 188.981 1.00 18.75 ? 364 HOH O O   1 
HETATM 36119 O  O   . HOH IC 3 .   ? 146.751 150.645 184.985 1.00 11.59 ? 365 HOH O O   1 
HETATM 36120 O  O   . HOH IC 3 .   ? 184.335 165.546 171.379 1.00 15.15 ? 366 HOH O O   1 
HETATM 36121 O  O   . HOH IC 3 .   ? 172.023 170.041 170.731 1.00 20.22 ? 367 HOH O O   1 
HETATM 36122 O  O   . HOH IC 3 .   ? 178.973 159.481 181.101 1.00 12.47 ? 368 HOH O O   1 
HETATM 36123 O  O   . HOH IC 3 .   ? 182.952 160.868 160.118 1.00 1.81  ? 369 HOH O O   1 
HETATM 36124 O  O   . HOH IC 3 .   ? 168.258 155.484 175.847 1.00 18.16 ? 370 HOH O O   1 
HETATM 36125 O  O   . HOH IC 3 .   ? 151.386 150.646 184.039 1.00 12.27 ? 371 HOH O O   1 
HETATM 36126 O  O   . HOH IC 3 .   ? 173.505 166.988 181.018 1.00 11.38 ? 372 HOH O O   1 
HETATM 36127 O  O   . HOH IC 3 .   ? 186.615 150.644 166.746 1.00 11.41 ? 373 HOH O O   1 
HETATM 36128 O  O   . HOH IC 3 .   ? 183.240 149.367 175.948 1.00 7.88  ? 374 HOH O O   1 
HETATM 36129 O  O   . HOH IC 3 .   ? 179.128 155.182 181.307 1.00 14.97 ? 375 HOH O O   1 
HETATM 36130 O  O   . HOH IC 3 .   ? 161.656 125.991 192.976 1.00 16.84 ? 376 HOH O O   1 
HETATM 36131 O  O   . HOH IC 3 .   ? 151.570 135.999 190.819 1.00 16.44 ? 377 HOH O O   1 
HETATM 36132 O  O   . HOH IC 3 .   ? 189.521 168.141 164.831 1.00 14.25 ? 378 HOH O O   1 
HETATM 36133 O  O   . HOH IC 3 .   ? 179.799 145.800 183.132 1.00 12.91 ? 379 HOH O O   1 
HETATM 36134 O  O   . HOH IC 3 .   ? 157.120 132.381 182.446 1.00 14.39 ? 380 HOH O O   1 
HETATM 36135 O  O   . HOH IC 3 .   ? 174.180 163.604 165.586 1.00 14.12 ? 381 HOH O O   1 
HETATM 36136 O  O   . HOH IC 3 .   ? 166.242 132.501 186.360 1.00 11.38 ? 382 HOH O O   1 
HETATM 36137 O  O   . HOH IC 3 .   ? 174.538 168.897 179.154 1.00 14.33 ? 383 HOH O O   1 
HETATM 36138 O  O   . HOH IC 3 .   ? 161.006 164.805 173.738 1.00 18.56 ? 384 HOH O O   1 
HETATM 36139 O  O   . HOH IC 3 .   ? 175.382 155.428 165.403 1.00 16.00 ? 385 HOH O O   1 
HETATM 36140 O  O   . HOH IC 3 .   ? 191.463 164.732 172.145 1.00 18.45 ? 386 HOH O O   1 
HETATM 36141 O  O   . HOH IC 3 .   ? 178.822 141.858 189.526 1.00 18.76 ? 387 HOH O O   1 
HETATM 36142 O  O   . HOH IC 3 .   ? 158.415 135.742 192.234 1.00 17.32 ? 388 HOH O O   1 
HETATM 36143 O  O   . HOH IC 3 .   ? 152.414 133.277 183.034 1.00 16.47 ? 389 HOH O O   1 
HETATM 36144 O  O   . HOH IC 3 .   ? 149.483 136.186 184.481 1.00 11.70 ? 390 HOH O O   1 
HETATM 36145 O  O   . HOH IC 3 .   ? 165.790 159.969 172.418 1.00 17.06 ? 391 HOH O O   1 
HETATM 36146 O  O   . HOH IC 3 .   ? 144.088 144.811 179.154 1.00 14.70 ? 392 HOH O O   1 
HETATM 36147 O  O   . HOH IC 3 .   ? 162.878 134.446 179.387 1.00 11.39 ? 393 HOH O O   1 
HETATM 36148 O  O   . HOH IC 3 .   ? 192.732 159.114 166.371 1.00 17.62 ? 394 HOH O O   1 
HETATM 36149 O  O   . HOH IC 3 .   ? 143.719 141.278 179.056 1.00 17.31 ? 395 HOH O O   1 
HETATM 36150 O  O   . HOH IC 3 .   ? 160.469 151.055 180.269 1.00 14.89 ? 396 HOH O O   1 
HETATM 36151 O  O   . HOH IC 3 .   ? 189.522 165.121 166.878 1.00 16.10 ? 397 HOH O O   1 
HETATM 36152 O  O   . HOH IC 3 .   ? 175.158 141.865 177.335 1.00 19.11 ? 398 HOH O O   1 
HETATM 36153 O  O   . HOH IC 3 .   ? 172.515 140.575 177.213 1.00 16.06 ? 399 HOH O O   1 
HETATM 36154 O  O   . HOH IC 3 .   ? 151.319 153.285 194.105 1.00 19.31 ? 400 HOH O O   1 
HETATM 36155 O  O   . HOH IC 3 .   ? 186.884 146.110 170.015 1.00 17.08 ? 401 HOH O O   1 
HETATM 36156 O  O   . HOH IC 3 .   ? 183.818 149.369 181.108 1.00 17.55 ? 402 HOH O O   1 
HETATM 36157 O  O   . HOH IC 3 .   ? 181.095 160.608 180.780 1.00 19.99 ? 403 HOH O O   1 
HETATM 36158 O  O   . HOH IC 3 .   ? 160.164 135.864 177.469 1.00 10.48 ? 404 HOH O O   1 
HETATM 36159 O  O   . HOH IC 3 .   ? 170.078 157.766 188.948 1.00 16.09 ? 405 HOH O O   1 
HETATM 36160 O  O   . HOH IC 3 .   ? 170.016 145.519 189.861 1.00 20.10 ? 406 HOH O O   1 
HETATM 36161 O  O   . HOH IC 3 .   ? 154.340 155.467 179.896 1.00 14.06 ? 407 HOH O O   1 
HETATM 36162 O  O   . HOH IC 3 .   ? 175.265 155.212 158.421 1.00 20.04 ? 408 HOH O O   1 
HETATM 36163 O  O   . HOH IC 3 .   ? 162.286 140.276 172.976 1.00 15.39 ? 409 HOH O O   1 
HETATM 36164 O  O   . HOH IC 3 .   ? 189.418 155.185 174.691 1.00 17.45 ? 410 HOH O O   1 
HETATM 36165 O  O   . HOH IC 3 .   ? 173.346 150.560 165.218 1.00 17.13 ? 411 HOH O O   1 
HETATM 36166 O  O   . HOH IC 3 .   ? 152.987 130.605 183.047 1.00 16.63 ? 412 HOH O O   1 
HETATM 36167 O  O   . HOH IC 3 .   ? 178.528 172.008 171.133 1.00 21.44 ? 413 HOH O O   1 
HETATM 36168 O  O   . HOH IC 3 .   ? 181.097 166.237 163.741 1.00 9.69  ? 414 HOH O O   1 
HETATM 36169 O  O   . HOH IC 3 .   ? 158.414 139.631 197.870 1.00 18.08 ? 415 HOH O O   1 
HETATM 36170 O  O   . HOH IC 3 .   ? 193.574 155.554 157.338 1.00 20.01 ? 416 HOH O O   1 
HETATM 36171 O  O   . HOH IC 3 .   ? 182.234 147.175 185.092 1.00 21.32 ? 417 HOH O O   1 
HETATM 36172 O  O   . HOH IC 3 .   ? 187.854 168.191 170.732 1.00 19.45 ? 418 HOH O O   1 
HETATM 36173 O  O   . HOH IC 3 .   ? 178.840 153.884 159.782 1.00 18.91 ? 419 HOH O O   1 
HETATM 36174 O  O   . HOH IC 3 .   ? 164.637 154.563 191.452 1.00 17.38 ? 420 HOH O O   1 
HETATM 36175 O  O   . HOH IC 3 .   ? 178.503 145.735 187.861 1.00 17.05 ? 421 HOH O O   1 
HETATM 36176 O  O   . HOH IC 3 .   ? 168.701 148.685 192.117 1.00 19.88 ? 422 HOH O O   1 
HETATM 36177 O  O   . HOH IC 3 .   ? 185.928 151.660 179.496 1.00 18.93 ? 423 HOH O O   1 
HETATM 36178 O  O   . HOH IC 3 .   ? 186.279 145.618 183.694 1.00 18.28 ? 424 HOH O O   1 
HETATM 36179 O  O   . HOH IC 3 .   ? 182.176 162.958 182.395 1.00 17.67 ? 425 HOH O O   1 
HETATM 36180 O  O   . HOH IC 3 .   ? 171.205 171.381 175.914 1.00 18.86 ? 426 HOH O O   1 
HETATM 36181 O  O   . HOH IC 3 .   ? 179.799 153.886 183.812 1.00 20.57 ? 427 HOH O O   1 
HETATM 36182 O  O   . HOH IC 3 .   ? 179.406 146.938 185.708 1.00 16.10 ? 428 HOH O O   1 
HETATM 36183 O  O   . HOH IC 3 .   ? 174.740 139.626 177.671 1.00 15.05 ? 429 HOH O O   1 
HETATM 36184 O  O   . HOH JC 3 .   ? 187.701 134.784 108.383 1.00 15.49 ? 301 HOH P O   1 
HETATM 36185 O  O   . HOH JC 3 .   ? 176.861 145.412 121.407 1.00 16.93 ? 302 HOH P O   1 
HETATM 36186 O  O   . HOH JC 3 .   ? 188.876 143.967 104.545 1.00 15.63 ? 303 HOH P O   1 
HETATM 36187 O  O   . HOH JC 3 .   ? 154.200 159.588 87.800  1.00 20.27 ? 304 HOH P O   1 
HETATM 36188 O  O   . HOH JC 3 .   ? 177.820 150.214 116.545 1.00 18.13 ? 305 HOH P O   1 
HETATM 36189 O  O   . HOH JC 3 .   ? 166.337 167.489 99.457  1.00 13.32 ? 306 HOH P O   1 
HETATM 36190 O  O   . HOH JC 3 .   ? 178.337 141.597 125.232 1.00 17.54 ? 307 HOH P O   1 
HETATM 36191 O  O   . HOH JC 3 .   ? 164.253 166.068 107.061 1.00 16.68 ? 308 HOH P O   1 
HETATM 36192 O  O   . HOH JC 3 .   ? 172.139 154.334 91.170  1.00 16.86 ? 309 HOH P O   1 
HETATM 36193 O  O   . HOH JC 3 .   ? 179.380 161.659 113.601 1.00 3.47  ? 310 HOH P O   1 
HETATM 36194 O  O   . HOH JC 3 .   ? 192.840 155.178 126.677 1.00 19.52 ? 311 HOH P O   1 
HETATM 36195 O  O   . HOH JC 3 .   ? 183.046 145.974 96.868  1.00 15.24 ? 312 HOH P O   1 
HETATM 36196 O  O   . HOH JC 3 .   ? 182.099 165.005 100.154 1.00 15.02 ? 313 HOH P O   1 
HETATM 36197 O  O   . HOH JC 3 .   ? 174.530 139.752 120.447 1.00 10.82 ? 314 HOH P O   1 
HETATM 36198 O  O   . HOH JC 3 .   ? 195.995 136.984 133.215 1.00 20.19 ? 315 HOH P O   1 
HETATM 36199 O  O   . HOH JC 3 .   ? 174.589 169.673 110.474 1.00 18.31 ? 316 HOH P O   1 
HETATM 36200 O  O   . HOH JC 3 .   ? 194.470 142.219 135.101 1.00 19.25 ? 317 HOH P O   1 
HETATM 36201 O  O   . HOH JC 3 .   ? 177.206 148.580 115.010 1.00 18.07 ? 318 HOH P O   1 
HETATM 36202 O  O   . HOH JC 3 .   ? 178.506 154.426 94.029  1.00 12.12 ? 319 HOH P O   1 
HETATM 36203 O  O   . HOH JC 3 .   ? 191.746 124.458 121.262 1.00 15.01 ? 320 HOH P O   1 
HETATM 36204 O  O   . HOH JC 3 .   ? 182.110 151.937 100.108 1.00 14.68 ? 321 HOH P O   1 
HETATM 36205 O  O   . HOH JC 3 .   ? 186.428 156.472 105.701 1.00 17.23 ? 322 HOH P O   1 
HETATM 36206 O  O   . HOH JC 3 .   ? 174.617 158.131 90.525  1.00 17.04 ? 323 HOH P O   1 
HETATM 36207 O  O   . HOH JC 3 .   ? 156.579 162.571 88.807  1.00 19.37 ? 324 HOH P O   1 
HETATM 36208 O  O   . HOH JC 3 .   ? 161.009 163.041 89.040  1.00 17.01 ? 325 HOH P O   1 
HETATM 36209 O  O   . HOH JC 3 .   ? 181.098 140.515 91.673  1.00 20.86 ? 326 HOH P O   1 
HETATM 36210 O  O   . HOH JC 3 .   ? 175.916 163.698 121.232 1.00 15.58 ? 327 HOH P O   1 
HETATM 36211 O  O   . HOH JC 3 .   ? 161.503 162.776 96.464  1.00 7.90  ? 328 HOH P O   1 
HETATM 36212 O  O   . HOH JC 3 .   ? 177.418 150.499 93.627  1.00 14.47 ? 329 HOH P O   1 
HETATM 36213 O  O   . HOH JC 3 .   ? 178.719 156.328 123.932 1.00 11.34 ? 330 HOH P O   1 
HETATM 36214 O  O   . HOH JC 3 .   ? 182.467 156.708 129.916 1.00 18.75 ? 331 HOH P O   1 
HETATM 36215 O  O   . HOH JC 3 .   ? 166.177 157.201 89.210  1.00 18.71 ? 332 HOH P O   1 
HETATM 36216 O  O   . HOH JC 3 .   ? 189.615 148.212 111.772 1.00 13.09 ? 333 HOH P O   1 
HETATM 36217 O  O   . HOH JC 3 .   ? 188.591 144.162 108.533 1.00 14.92 ? 334 HOH P O   1 
HETATM 36218 O  O   . HOH JC 3 .   ? 176.089 153.574 92.357  1.00 16.99 ? 335 HOH P O   1 
HETATM 36219 O  O   . HOH JC 3 .   ? 182.831 149.387 101.221 1.00 16.43 ? 336 HOH P O   1 
HETATM 36220 O  O   . HOH JC 3 .   ? 164.004 162.514 95.569  1.00 0.00  ? 337 HOH P O   1 
HETATM 36221 O  O   . HOH JC 3 .   ? 178.225 134.632 122.979 1.00 16.77 ? 338 HOH P O   1 
HETATM 36222 O  O   . HOH JC 3 .   ? 185.444 134.609 112.692 1.00 11.89 ? 339 HOH P O   1 
HETATM 36223 O  O   . HOH JC 3 .   ? 179.527 160.822 94.725  1.00 11.73 ? 340 HOH P O   1 
HETATM 36224 O  O   . HOH JC 3 .   ? 179.800 157.362 100.509 1.00 14.71 ? 341 HOH P O   1 
HETATM 36225 O  O   . HOH JC 3 .   ? 179.798 132.487 122.140 1.00 17.32 ? 342 HOH P O   1 
HETATM 36226 O  O   . HOH JC 3 .   ? 195.998 135.737 120.198 1.00 17.93 ? 343 HOH P O   1 
HETATM 36227 O  O   . HOH JC 3 .   ? 162.072 153.191 100.413 1.00 9.00  ? 344 HOH P O   1 
HETATM 36228 O  O   . HOH JC 3 .   ? 196.646 141.649 121.103 1.00 20.67 ? 345 HOH P O   1 
HETATM 36229 O  O   . HOH JC 3 .   ? 183.947 149.370 131.619 1.00 18.97 ? 346 HOH P O   1 
HETATM 36230 O  O   . HOH JC 3 .   ? 162.951 164.947 97.266  1.00 10.17 ? 347 HOH P O   1 
HETATM 36231 O  O   . HOH JC 3 .   ? 182.391 133.782 103.622 1.00 5.32  ? 348 HOH P O   1 
HETATM 36232 O  O   . HOH JC 3 .   ? 175.945 154.038 118.689 1.00 13.99 ? 349 HOH P O   1 
HETATM 36233 O  O   . HOH JC 3 .   ? 175.271 146.104 91.042  1.00 17.41 ? 350 HOH P O   1 
HETATM 36234 O  O   . HOH JC 3 .   ? 169.350 156.198 89.095  1.00 18.71 ? 351 HOH P O   1 
HETATM 36235 O  O   . HOH JC 3 .   ? 181.384 144.243 93.212  1.00 12.93 ? 352 HOH P O   1 
HETATM 36236 O  O   . HOH JC 3 .   ? 168.785 149.057 90.965  1.00 17.95 ? 353 HOH P O   1 
HETATM 36237 O  O   . HOH JC 3 .   ? 187.270 137.508 108.567 1.00 18.10 ? 354 HOH P O   1 
HETATM 36238 O  O   . HOH JC 3 .   ? 192.110 151.937 116.957 1.00 19.41 ? 355 HOH P O   1 
HETATM 36239 O  O   . HOH JC 3 .   ? 167.717 172.690 97.414  1.00 20.88 ? 356 HOH P O   1 
HETATM 36240 O  O   . HOH JC 3 .   ? 158.801 155.823 102.723 1.00 13.97 ? 357 HOH P O   1 
HETATM 36241 O  O   . HOH JC 3 .   ? 170.727 167.945 95.206  1.00 18.19 ? 358 HOH P O   1 
HETATM 36242 O  O   . HOH JC 3 .   ? 177.166 154.222 110.476 1.00 10.99 ? 359 HOH P O   1 
HETATM 36243 O  O   . HOH JC 3 .   ? 167.001 149.473 109.539 1.00 19.72 ? 360 HOH P O   1 
HETATM 36244 O  O   . HOH JC 3 .   ? 193.825 129.513 124.084 1.00 17.85 ? 361 HOH P O   1 
HETATM 36245 O  O   . HOH JC 3 .   ? 179.149 148.205 125.928 1.00 20.44 ? 362 HOH P O   1 
HETATM 36246 O  O   . HOH JC 3 .   ? 173.280 154.681 112.423 1.00 18.29 ? 363 HOH P O   1 
HETATM 36247 O  O   . HOH JC 3 .   ? 188.975 133.107 113.734 1.00 18.75 ? 364 HOH P O   1 
HETATM 36248 O  O   . HOH JC 3 .   ? 184.980 150.642 133.804 1.00 11.59 ? 365 HOH P O   1 
HETATM 36249 O  O   . HOH JC 3 .   ? 171.375 165.541 96.219  1.00 15.15 ? 366 HOH P O   1 
HETATM 36250 O  O   . HOH JC 3 .   ? 170.726 170.036 108.530 1.00 20.22 ? 367 HOH P O   1 
HETATM 36251 O  O   . HOH JC 3 .   ? 181.096 159.475 101.582 1.00 12.47 ? 368 HOH P O   1 
HETATM 36252 O  O   . HOH JC 3 .   ? 160.112 160.864 97.602  1.00 1.81  ? 369 HOH P O   1 
HETATM 36253 O  O   . HOH JC 3 .   ? 175.842 155.479 112.296 1.00 18.16 ? 370 HOH P O   1 
HETATM 36254 O  O   . HOH JC 3 .   ? 184.033 150.641 129.169 1.00 12.27 ? 371 HOH P O   1 
HETATM 36255 O  O   . HOH JC 3 .   ? 181.013 166.983 107.049 1.00 11.38 ? 372 HOH P O   1 
HETATM 36256 O  O   . HOH JC 3 .   ? 166.741 150.638 93.940  1.00 11.41 ? 373 HOH P O   1 
HETATM 36257 O  O   . HOH JC 3 .   ? 175.943 149.361 97.315  1.00 7.88  ? 374 HOH P O   1 
HETATM 36258 O  O   . HOH JC 3 .   ? 181.301 155.176 101.427 1.00 14.97 ? 375 HOH P O   1 
HETATM 36259 O  O   . HOH JC 3 .   ? 192.969 125.986 118.902 1.00 16.84 ? 376 HOH P O   1 
HETATM 36260 O  O   . HOH JC 3 .   ? 190.814 135.994 128.986 1.00 16.44 ? 377 HOH P O   1 
HETATM 36261 O  O   . HOH JC 3 .   ? 164.827 168.135 91.033  1.00 14.25 ? 378 HOH P O   1 
HETATM 36262 O  O   . HOH JC 3 .   ? 183.127 145.794 100.756 1.00 12.91 ? 379 HOH P O   1 
HETATM 36263 O  O   . HOH JC 3 .   ? 182.439 132.376 123.437 1.00 14.39 ? 380 HOH P O   1 
HETATM 36264 O  O   . HOH JC 3 .   ? 165.582 163.599 106.374 1.00 14.12 ? 381 HOH P O   1 
HETATM 36265 O  O   . HOH JC 3 .   ? 186.354 132.496 114.315 1.00 11.38 ? 382 HOH P O   1 
HETATM 36266 O  O   . HOH JC 3 .   ? 179.150 168.891 106.016 1.00 14.33 ? 383 HOH P O   1 
HETATM 36267 O  O   . HOH JC 3 .   ? 173.733 164.801 119.548 1.00 18.56 ? 384 HOH P O   1 
HETATM 36268 O  O   . HOH JC 3 .   ? 165.397 155.423 105.173 1.00 16.00 ? 385 HOH P O   1 
HETATM 36269 O  O   . HOH JC 3 .   ? 172.141 164.726 89.091  1.00 18.45 ? 386 HOH P O   1 
HETATM 36270 O  O   . HOH JC 3 .   ? 189.520 141.851 101.734 1.00 18.76 ? 387 HOH P O   1 
HETATM 36271 O  O   . HOH JC 3 .   ? 192.227 135.738 122.141 1.00 17.32 ? 388 HOH P O   1 
HETATM 36272 O  O   . HOH JC 3 .   ? 183.027 133.272 128.143 1.00 16.47 ? 389 HOH P O   1 
HETATM 36273 O  O   . HOH JC 3 .   ? 184.475 136.181 131.073 1.00 11.70 ? 390 HOH P O   1 
HETATM 36274 O  O   . HOH JC 3 .   ? 172.412 159.965 114.764 1.00 17.06 ? 391 HOH P O   1 
HETATM 36275 O  O   . HOH JC 3 .   ? 179.148 144.808 136.468 1.00 14.70 ? 392 HOH P O   1 
HETATM 36276 O  O   . HOH JC 3 .   ? 179.381 134.440 117.678 1.00 11.39 ? 393 HOH P O   1 
HETATM 36277 O  O   . HOH JC 3 .   ? 166.367 159.108 87.823  1.00 17.62 ? 394 HOH P O   1 
HETATM 36278 O  O   . HOH JC 3 .   ? 179.049 141.275 136.837 1.00 17.31 ? 395 HOH P O   1 
HETATM 36279 O  O   . HOH JC 3 .   ? 180.263 151.049 120.085 1.00 14.89 ? 396 HOH P O   1 
HETATM 36280 O  O   . HOH JC 3 .   ? 166.873 165.115 91.032  1.00 16.10 ? 397 HOH P O   1 
HETATM 36281 O  O   . HOH JC 3 .   ? 177.330 141.859 105.398 1.00 19.11 ? 398 HOH P O   1 
HETATM 36282 O  O   . HOH JC 3 .   ? 177.208 140.570 108.041 1.00 16.06 ? 399 HOH P O   1 
HETATM 36283 O  O   . HOH JC 3 .   ? 194.099 153.281 129.236 1.00 19.31 ? 400 HOH P O   1 
HETATM 36284 O  O   . HOH JC 3 .   ? 170.010 146.104 93.672  1.00 17.08 ? 401 HOH P O   1 
HETATM 36285 O  O   . HOH JC 3 .   ? 181.103 149.363 96.736  1.00 17.55 ? 402 HOH P O   1 
HETATM 36286 O  O   . HOH JC 3 .   ? 180.775 160.602 99.459  1.00 19.99 ? 403 HOH P O   1 
HETATM 36287 O  O   . HOH JC 3 .   ? 177.462 135.860 120.393 1.00 10.48 ? 404 HOH P O   1 
HETATM 36288 O  O   . HOH JC 3 .   ? 188.943 157.761 110.476 1.00 16.09 ? 405 HOH P O   1 
HETATM 36289 O  O   . HOH JC 3 .   ? 189.855 145.514 110.540 1.00 20.10 ? 406 HOH P O   1 
HETATM 36290 O  O   . HOH JC 3 .   ? 179.891 155.464 126.215 1.00 14.06 ? 407 HOH P O   1 
HETATM 36291 O  O   . HOH JC 3 .   ? 158.415 155.208 105.288 1.00 20.04 ? 408 HOH P O   1 
HETATM 36292 O  O   . HOH JC 3 .   ? 172.969 140.272 118.269 1.00 15.39 ? 409 HOH P O   1 
HETATM 36293 O  O   . HOH JC 3 .   ? 174.687 155.178 91.136  1.00 17.45 ? 410 HOH P O   1 
HETATM 36294 O  O   . HOH JC 3 .   ? 165.212 150.555 107.208 1.00 17.13 ? 411 HOH P O   1 
HETATM 36295 O  O   . HOH JC 3 .   ? 183.040 130.600 127.570 1.00 16.63 ? 412 HOH P O   1 
HETATM 36296 O  O   . HOH JC 3 .   ? 171.130 172.003 102.025 1.00 21.44 ? 413 HOH P O   1 
HETATM 36297 O  O   . HOH JC 3 .   ? 163.737 166.232 99.457  1.00 9.69  ? 414 HOH P O   1 
HETATM 36298 O  O   . HOH JC 3 .   ? 197.863 139.626 122.142 1.00 18.08 ? 415 HOH P O   1 
HETATM 36299 O  O   . HOH JC 3 .   ? 157.333 155.550 86.980  1.00 20.01 ? 416 HOH P O   1 
HETATM 36300 O  O   . HOH JC 3 .   ? 185.086 147.170 98.322  1.00 21.32 ? 417 HOH P O   1 
HETATM 36301 O  O   . HOH JC 3 .   ? 170.727 168.185 92.699  1.00 19.45 ? 418 HOH P O   1 
HETATM 36302 O  O   . HOH JC 3 .   ? 159.777 153.880 101.715 1.00 18.91 ? 419 HOH P O   1 
HETATM 36303 O  O   . HOH JC 3 .   ? 191.446 154.558 115.918 1.00 17.38 ? 420 HOH P O   1 
HETATM 36304 O  O   . HOH JC 3 .   ? 187.856 145.729 102.053 1.00 17.05 ? 421 HOH P O   1 
HETATM 36305 O  O   . HOH JC 3 .   ? 192.111 148.679 111.854 1.00 19.88 ? 422 HOH P O   1 
HETATM 36306 O  O   . HOH JC 3 .   ? 179.492 151.654 94.626  1.00 18.93 ? 423 HOH P O   1 
HETATM 36307 O  O   . HOH JC 3 .   ? 183.688 145.612 94.276  1.00 18.28 ? 424 HOH P O   1 
HETATM 36308 O  O   . HOH JC 3 .   ? 182.391 162.952 98.378  1.00 17.67 ? 425 HOH P O   1 
HETATM 36309 O  O   . HOH JC 3 .   ? 175.909 171.377 109.348 1.00 18.86 ? 426 HOH P O   1 
HETATM 36310 O  O   . HOH JC 3 .   ? 183.806 153.880 100.756 1.00 20.57 ? 427 HOH P O   1 
HETATM 36311 O  O   . HOH JC 3 .   ? 185.703 146.933 101.150 1.00 16.10 ? 428 HOH P O   1 
HETATM 36312 O  O   . HOH JC 3 .   ? 177.665 139.620 105.816 1.00 15.05 ? 429 HOH P O   1 
HETATM 36313 O  O   . HOH KC 3 .   ? 187.698 108.374 145.777 1.00 15.49 ? 301 HOH Q O   1 
HETATM 36314 O  O   . HOH KC 3 .   ? 176.859 121.400 135.147 1.00 16.93 ? 302 HOH Q O   1 
HETATM 36315 O  O   . HOH KC 3 .   ? 188.874 104.536 136.594 1.00 15.63 ? 303 HOH Q O   1 
HETATM 36316 O  O   . HOH KC 3 .   ? 154.198 87.792  120.968 1.00 20.27 ? 304 HOH Q O   1 
HETATM 36317 O  O   . HOH KC 3 .   ? 177.819 116.537 130.345 1.00 18.13 ? 305 HOH Q O   1 
HETATM 36318 O  O   . HOH KC 3 .   ? 166.337 99.450  113.070 1.00 13.32 ? 306 HOH Q O   1 
HETATM 36319 O  O   . HOH KC 3 .   ? 178.335 125.223 138.962 1.00 17.54 ? 307 HOH Q O   1 
HETATM 36320 O  O   . HOH KC 3 .   ? 164.253 107.053 114.489 1.00 16.68 ? 308 HOH Q O   1 
HETATM 36321 O  O   . HOH KC 3 .   ? 172.136 91.163  126.225 1.00 16.86 ? 309 HOH Q O   1 
HETATM 36322 O  O   . HOH KC 3 .   ? 179.381 113.592 118.901 1.00 3.47  ? 310 HOH Q O   1 
HETATM 36323 O  O   . HOH KC 3 .   ? 192.841 126.667 125.383 1.00 19.52 ? 311 HOH Q O   1 
HETATM 36324 O  O   . HOH KC 3 .   ? 183.043 96.860  134.587 1.00 15.24 ? 312 HOH Q O   1 
HETATM 36325 O  O   . HOH KC 3 .   ? 174.529 120.438 140.806 1.00 10.82 ? 313 HOH Q O   1 
HETATM 36326 O  O   . HOH KC 3 .   ? 182.099 100.145 115.555 1.00 15.02 ? 314 HOH Q O   1 
HETATM 36327 O  O   . HOH KC 3 .   ? 195.995 133.205 143.576 1.00 20.19 ? 315 HOH Q O   1 
HETATM 36328 O  O   . HOH KC 3 .   ? 174.590 110.466 110.886 1.00 18.31 ? 316 HOH Q O   1 
HETATM 36329 O  O   . HOH KC 3 .   ? 194.470 135.090 138.342 1.00 19.25 ? 317 HOH Q O   1 
HETATM 36330 O  O   . HOH KC 3 .   ? 177.205 115.002 131.979 1.00 18.07 ? 318 HOH Q O   1 
HETATM 36331 O  O   . HOH KC 3 .   ? 178.503 94.020  126.134 1.00 12.12 ? 319 HOH Q O   1 
HETATM 36332 O  O   . HOH KC 3 .   ? 191.743 121.252 156.102 1.00 15.01 ? 320 HOH Q O   1 
HETATM 36333 O  O   . HOH KC 3 .   ? 182.108 100.099 128.623 1.00 14.68 ? 321 HOH Q O   1 
HETATM 36334 O  O   . HOH KC 3 .   ? 186.427 105.692 124.088 1.00 17.23 ? 322 HOH Q O   1 
HETATM 36335 O  O   . HOH KC 3 .   ? 174.615 90.518  122.428 1.00 17.04 ? 323 HOH Q O   1 
HETATM 36336 O  O   . HOH KC 3 .   ? 156.577 88.799  117.985 1.00 19.37 ? 324 HOH Q O   1 
HETATM 36337 O  O   . HOH KC 3 .   ? 161.007 89.032  117.517 1.00 17.01 ? 325 HOH Q O   1 
HETATM 36338 O  O   . HOH KC 3 .   ? 181.095 91.665  140.045 1.00 20.86 ? 326 HOH Q O   1 
HETATM 36339 O  O   . HOH KC 3 .   ? 175.918 121.222 116.860 1.00 15.58 ? 327 HOH Q O   1 
HETATM 36340 O  O   . HOH KC 3 .   ? 161.503 96.456  117.781 1.00 7.90  ? 328 HOH Q O   1 
HETATM 36341 O  O   . HOH KC 3 .   ? 177.415 93.619  130.060 1.00 14.47 ? 329 HOH Q O   1 
HETATM 36342 O  O   . HOH KC 3 .   ? 178.719 123.923 124.231 1.00 11.34 ? 330 HOH Q O   1 
HETATM 36343 O  O   . HOH KC 3 .   ? 182.469 129.907 123.851 1.00 18.75 ? 331 HOH Q O   1 
HETATM 36344 O  O   . HOH KC 3 .   ? 166.175 89.202  123.358 1.00 18.71 ? 332 HOH Q O   1 
HETATM 36345 O  O   . HOH KC 3 .   ? 189.614 111.762 132.349 1.00 13.09 ? 333 HOH Q O   1 
HETATM 36346 O  O   . HOH KC 3 .   ? 188.589 108.524 136.399 1.00 14.92 ? 334 HOH Q O   1 
HETATM 36347 O  O   . HOH KC 3 .   ? 176.086 92.349  126.985 1.00 16.99 ? 335 HOH Q O   1 
HETATM 36348 O  O   . HOH KC 3 .   ? 182.829 101.212 131.173 1.00 16.43 ? 336 HOH Q O   1 
HETATM 36349 O  O   . HOH KC 3 .   ? 164.004 95.561  118.044 1.00 0.00  ? 337 HOH Q O   1 
HETATM 36350 O  O   . HOH KC 3 .   ? 178.224 122.970 145.927 1.00 16.77 ? 338 HOH Q O   1 
HETATM 36351 O  O   . HOH KC 3 .   ? 185.441 112.683 145.951 1.00 11.89 ? 339 HOH Q O   1 
HETATM 36352 O  O   . HOH KC 3 .   ? 179.527 94.716  119.738 1.00 11.73 ? 340 HOH Q O   1 
HETATM 36353 O  O   . HOH KC 3 .   ? 179.799 100.500 123.198 1.00 14.71 ? 341 HOH Q O   1 
HETATM 36354 O  O   . HOH KC 3 .   ? 179.797 122.132 148.072 1.00 17.32 ? 342 HOH Q O   1 
HETATM 36355 O  O   . HOH KC 3 .   ? 195.997 120.189 144.824 1.00 17.93 ? 343 HOH Q O   1 
HETATM 36356 O  O   . HOH KC 3 .   ? 162.070 100.405 127.367 1.00 9.00  ? 344 HOH Q O   1 
HETATM 36357 O  O   . HOH KC 3 .   ? 196.644 121.093 138.912 1.00 20.67 ? 345 HOH Q O   1 
HETATM 36358 O  O   . HOH KC 3 .   ? 183.948 131.610 131.189 1.00 18.97 ? 346 HOH Q O   1 
HETATM 36359 O  O   . HOH KC 3 .   ? 162.951 97.258  115.611 1.00 10.17 ? 347 HOH Q O   1 
HETATM 36360 O  O   . HOH KC 3 .   ? 182.388 103.612 146.778 1.00 5.32  ? 348 HOH Q O   1 
HETATM 36361 O  O   . HOH KC 3 .   ? 175.945 118.681 126.520 1.00 13.99 ? 349 HOH Q O   1 
HETATM 36362 O  O   . HOH KC 3 .   ? 175.268 91.033  134.454 1.00 17.41 ? 350 HOH Q O   1 
HETATM 36363 O  O   . HOH KC 3 .   ? 169.348 89.087  124.361 1.00 18.71 ? 351 HOH Q O   1 
HETATM 36364 O  O   . HOH KC 3 .   ? 181.381 93.204  136.317 1.00 12.93 ? 352 HOH Q O   1 
HETATM 36365 O  O   . HOH KC 3 .   ? 168.782 90.956  131.502 1.00 17.95 ? 353 HOH Q O   1 
HETATM 36366 O  O   . HOH KC 3 .   ? 187.267 108.558 143.053 1.00 18.10 ? 354 HOH Q O   1 
HETATM 36367 O  O   . HOH KC 3 .   ? 192.109 116.947 128.623 1.00 19.41 ? 355 HOH Q O   1 
HETATM 36368 O  O   . HOH KC 3 .   ? 158.800 102.716 124.734 1.00 13.97 ? 356 HOH Q O   1 
HETATM 36369 O  O   . HOH KC 3 .   ? 167.717 97.405  107.868 1.00 20.88 ? 357 HOH Q O   1 
HETATM 36370 O  O   . HOH KC 3 .   ? 170.727 95.198  112.615 1.00 18.19 ? 358 HOH Q O   1 
HETATM 36371 O  O   . HOH KC 3 .   ? 177.165 110.468 126.338 1.00 10.99 ? 359 HOH Q O   1 
HETATM 36372 O  O   . HOH KC 3 .   ? 167.000 109.531 131.085 1.00 19.72 ? 360 HOH Q O   1 
HETATM 36373 O  O   . HOH KC 3 .   ? 193.823 124.075 151.048 1.00 17.85 ? 361 HOH Q O   1 
HETATM 36374 O  O   . HOH KC 3 .   ? 179.149 125.920 132.354 1.00 20.44 ? 362 HOH Q O   1 
HETATM 36375 O  O   . HOH KC 3 .   ? 173.279 112.416 125.878 1.00 18.29 ? 363 HOH Q O   1 
HETATM 36376 O  O   . HOH KC 3 .   ? 188.972 113.726 147.453 1.00 18.75 ? 364 HOH Q O   1 
HETATM 36377 O  O   . HOH KC 3 .   ? 184.981 133.795 129.918 1.00 11.59 ? 365 HOH Q O   1 
HETATM 36378 O  O   . HOH KC 3 .   ? 171.375 96.210  115.019 1.00 15.15 ? 366 HOH Q O   1 
HETATM 36379 O  O   . HOH KC 3 .   ? 170.727 108.522 110.522 1.00 20.22 ? 367 HOH Q O   1 
HETATM 36380 O  O   . HOH KC 3 .   ? 181.096 101.573 121.085 1.00 12.47 ? 368 HOH Q O   1 
HETATM 36381 O  O   . HOH KC 3 .   ? 160.112 97.594  119.694 1.00 1.81  ? 369 HOH Q O   1 
HETATM 36382 O  O   . HOH KC 3 .   ? 175.841 112.288 125.080 1.00 18.16 ? 370 HOH Q O   1 
HETATM 36383 O  O   . HOH KC 3 .   ? 184.034 129.160 129.918 1.00 12.27 ? 371 HOH Q O   1 
HETATM 36384 O  O   . HOH KC 3 .   ? 181.013 107.040 113.577 1.00 11.38 ? 372 HOH Q O   1 
HETATM 36385 O  O   . HOH KC 3 .   ? 166.738 93.932  129.920 1.00 11.41 ? 373 HOH Q O   1 
HETATM 36386 O  O   . HOH KC 3 .   ? 175.941 97.307  131.199 1.00 7.88  ? 374 HOH Q O   1 
HETATM 36387 O  O   . HOH KC 3 .   ? 181.300 101.418 125.384 1.00 14.97 ? 375 HOH Q O   1 
HETATM 36388 O  O   . HOH KC 3 .   ? 192.966 118.893 154.575 1.00 16.84 ? 376 HOH Q O   1 
HETATM 36389 O  O   . HOH KC 3 .   ? 190.812 128.977 144.565 1.00 16.44 ? 377 HOH Q O   1 
HETATM 36390 O  O   . HOH KC 3 .   ? 164.826 91.026  112.424 1.00 14.25 ? 378 HOH Q O   1 
HETATM 36391 O  O   . HOH KC 3 .   ? 183.125 100.748 134.766 1.00 12.91 ? 379 HOH Q O   1 
HETATM 36392 O  O   . HOH KC 3 .   ? 182.438 123.428 148.183 1.00 14.39 ? 380 HOH Q O   1 
HETATM 36393 O  O   . HOH KC 3 .   ? 165.581 106.366 116.958 1.00 14.12 ? 381 HOH Q O   1 
HETATM 36394 O  O   . HOH KC 3 .   ? 186.351 114.307 148.064 1.00 11.38 ? 382 HOH Q O   1 
HETATM 36395 O  O   . HOH KC 3 .   ? 179.150 106.007 111.668 1.00 14.33 ? 383 HOH Q O   1 
HETATM 36396 O  O   . HOH KC 3 .   ? 173.735 119.538 115.757 1.00 18.56 ? 384 HOH Q O   1 
HETATM 36397 O  O   . HOH KC 3 .   ? 165.396 105.165 125.135 1.00 16.00 ? 385 HOH Q O   1 
HETATM 36398 O  O   . HOH KC 3 .   ? 172.139 89.082  115.833 1.00 18.45 ? 386 HOH Q O   1 
HETATM 36399 O  O   . HOH KC 3 .   ? 189.517 101.725 138.709 1.00 18.76 ? 387 HOH Q O   1 
HETATM 36400 O  O   . HOH KC 3 .   ? 192.226 122.132 144.823 1.00 17.32 ? 388 HOH Q O   1 
HETATM 36401 O  O   . HOH KC 3 .   ? 183.025 128.134 147.287 1.00 16.47 ? 389 HOH Q O   1 
HETATM 36402 O  O   . HOH KC 3 .   ? 184.474 131.065 144.378 1.00 11.70 ? 390 HOH Q O   1 
HETATM 36403 O  O   . HOH KC 3 .   ? 172.412 114.756 120.593 1.00 17.06 ? 391 HOH Q O   1 
HETATM 36404 O  O   . HOH KC 3 .   ? 179.148 136.460 135.751 1.00 14.70 ? 392 HOH Q O   1 
HETATM 36405 O  O   . HOH KC 3 .   ? 179.379 117.669 146.119 1.00 11.39 ? 393 HOH Q O   1 
HETATM 36406 O  O   . HOH KC 3 .   ? 166.365 87.814  121.451 1.00 17.62 ? 394 HOH Q O   1 
HETATM 36407 O  O   . HOH KC 3 .   ? 179.049 136.828 139.284 1.00 17.31 ? 395 HOH Q O   1 
HETATM 36408 O  O   . HOH KC 3 .   ? 180.263 120.077 129.509 1.00 14.89 ? 396 HOH Q O   1 
HETATM 36409 O  O   . HOH KC 3 .   ? 166.872 91.025  115.444 1.00 16.10 ? 397 HOH Q O   1 
HETATM 36410 O  O   . HOH KC 3 .   ? 177.327 105.389 138.700 1.00 19.11 ? 398 HOH Q O   1 
HETATM 36411 O  O   . HOH KC 3 .   ? 177.205 108.032 139.990 1.00 16.06 ? 399 HOH Q O   1 
HETATM 36412 O  O   . HOH KC 3 .   ? 194.100 129.226 127.280 1.00 19.31 ? 400 HOH Q O   1 
HETATM 36413 O  O   . HOH KC 3 .   ? 170.007 93.663  134.454 1.00 17.08 ? 401 HOH Q O   1 
HETATM 36414 O  O   . HOH KC 3 .   ? 181.101 96.728  131.197 1.00 17.55 ? 402 HOH Q O   1 
HETATM 36415 O  O   . HOH KC 3 .   ? 180.775 99.450  119.958 1.00 19.99 ? 403 HOH Q O   1 
HETATM 36416 O  O   . HOH KC 3 .   ? 177.461 120.384 144.698 1.00 10.48 ? 404 HOH Q O   1 
HETATM 36417 O  O   . HOH KC 3 .   ? 188.942 110.467 122.800 1.00 16.09 ? 405 HOH Q O   1 
HETATM 36418 O  O   . HOH KC 3 .   ? 189.854 110.531 135.047 1.00 20.10 ? 406 HOH Q O   1 
HETATM 36419 O  O   . HOH KC 3 .   ? 179.891 126.206 125.095 1.00 14.06 ? 407 HOH Q O   1 
HETATM 36420 O  O   . HOH KC 3 .   ? 158.414 105.282 125.349 1.00 20.04 ? 408 HOH Q O   1 
HETATM 36421 O  O   . HOH KC 3 .   ? 172.968 118.262 140.286 1.00 15.39 ? 409 HOH Q O   1 
HETATM 36422 O  O   . HOH KC 3 .   ? 174.684 91.129  125.381 1.00 17.45 ? 410 HOH Q O   1 
HETATM 36423 O  O   . HOH KC 3 .   ? 183.038 127.561 149.959 1.00 16.63 ? 411 HOH Q O   1 
HETATM 36424 O  O   . HOH KC 3 .   ? 165.211 107.201 130.002 1.00 17.13 ? 412 HOH Q O   1 
HETATM 36425 O  O   . HOH KC 3 .   ? 171.130 102.016 108.555 1.00 21.44 ? 413 HOH Q O   1 
HETATM 36426 O  O   . HOH KC 3 .   ? 163.737 99.449  114.326 1.00 9.69  ? 414 HOH Q O   1 
HETATM 36427 O  O   . HOH KC 3 .   ? 197.861 122.132 140.935 1.00 18.08 ? 415 HOH Q O   1 
HETATM 36428 O  O   . HOH KC 3 .   ? 157.331 86.973  125.008 1.00 20.01 ? 416 HOH Q O   1 
HETATM 36429 O  O   . HOH KC 3 .   ? 185.084 98.313  133.390 1.00 21.32 ? 417 HOH Q O   1 
HETATM 36430 O  O   . HOH KC 3 .   ? 170.727 92.691  112.374 1.00 19.45 ? 418 HOH Q O   1 
HETATM 36431 O  O   . HOH KC 3 .   ? 159.775 101.707 126.677 1.00 18.91 ? 419 HOH Q O   1 
HETATM 36432 O  O   . HOH KC 3 .   ? 191.446 115.908 126.002 1.00 17.38 ? 420 HOH Q O   1 
HETATM 36433 O  O   . HOH KC 3 .   ? 187.854 102.044 134.831 1.00 17.05 ? 421 HOH Q O   1 
HETATM 36434 O  O   . HOH KC 3 .   ? 192.110 111.845 131.882 1.00 19.88 ? 422 HOH Q O   1 
HETATM 36435 O  O   . HOH KC 3 .   ? 179.489 94.618  128.906 1.00 18.93 ? 423 HOH Q O   1 
HETATM 36436 O  O   . HOH KC 3 .   ? 183.685 94.268  134.949 1.00 18.28 ? 424 HOH Q O   1 
HETATM 36437 O  O   . HOH KC 3 .   ? 182.391 98.369  117.608 1.00 17.67 ? 425 HOH Q O   1 
HETATM 36438 O  O   . HOH KC 3 .   ? 175.910 109.340 109.183 1.00 18.86 ? 426 HOH Q O   1 
HETATM 36439 O  O   . HOH KC 3 .   ? 183.805 100.747 126.680 1.00 20.57 ? 427 HOH Q O   1 
HETATM 36440 O  O   . HOH KC 3 .   ? 185.701 101.141 133.628 1.00 16.10 ? 428 HOH Q O   1 
HETATM 36441 O  O   . HOH KC 3 .   ? 177.662 105.807 140.939 1.00 15.05 ? 429 HOH Q O   1 
HETATM 36442 O  O   . HOH LC 3 .   ? 187.698 172.177 134.793 1.00 15.49 ? 301 HOH R O   1 
HETATM 36443 O  O   . HOH LC 3 .   ? 176.858 159.151 145.420 1.00 16.93 ? 302 HOH R O   1 
HETATM 36444 O  O   . HOH LC 3 .   ? 188.872 176.015 143.976 1.00 15.63 ? 303 HOH R O   1 
HETATM 36445 O  O   . HOH LC 3 .   ? 154.194 192.757 159.595 1.00 20.27 ? 304 HOH R O   1 
HETATM 36446 O  O   . HOH LC 3 .   ? 177.817 164.014 150.223 1.00 18.13 ? 305 HOH R O   1 
HETATM 36447 O  O   . HOH LC 3 .   ? 166.331 181.102 167.496 1.00 13.32 ? 306 HOH R O   1 
HETATM 36448 O  O   . HOH LC 3 .   ? 178.335 155.327 141.606 1.00 17.54 ? 307 HOH R O   1 
HETATM 36449 O  O   . HOH LC 3 .   ? 164.248 173.496 166.075 1.00 16.68 ? 308 HOH R O   1 
HETATM 36450 O  O   . HOH LC 3 .   ? 172.133 189.389 154.342 1.00 16.86 ? 309 HOH R O   1 
HETATM 36451 O  O   . HOH LC 3 .   ? 179.377 166.959 161.667 1.00 3.47  ? 310 HOH R O   1 
HETATM 36452 O  O   . HOH LC 3 .   ? 192.839 153.884 155.188 1.00 19.52 ? 311 HOH R O   1 
HETATM 36453 O  O   . HOH LC 3 .   ? 183.041 183.691 145.982 1.00 15.24 ? 312 HOH R O   1 
HETATM 36454 O  O   . HOH LC 3 .   ? 182.094 180.406 165.014 1.00 15.02 ? 313 HOH R O   1 
HETATM 36455 O  O   . HOH LC 3 .   ? 174.529 160.113 139.761 1.00 10.82 ? 314 HOH R O   1 
HETATM 36456 O  O   . HOH LC 3 .   ? 195.995 147.346 136.994 1.00 20.19 ? 315 HOH R O   1 
HETATM 36457 O  O   . HOH LC 3 .   ? 174.586 170.085 169.681 1.00 18.31 ? 316 HOH R O   1 
HETATM 36458 O  O   . HOH LC 3 .   ? 194.470 145.460 142.228 1.00 19.25 ? 317 HOH R O   1 
HETATM 36459 O  O   . HOH LC 3 .   ? 177.203 165.549 148.589 1.00 18.07 ? 318 HOH R O   1 
HETATM 36460 O  O   . HOH LC 3 .   ? 178.500 186.531 154.434 1.00 12.12 ? 319 HOH R O   1 
HETATM 36461 O  O   . HOH LC 3 .   ? 191.745 159.299 124.468 1.00 15.01 ? 320 HOH R O   1 
HETATM 36462 O  O   . HOH LC 3 .   ? 182.105 180.452 151.946 1.00 14.68 ? 321 HOH R O   1 
HETATM 36463 O  O   . HOH LC 3 .   ? 186.423 174.859 156.482 1.00 17.23 ? 322 HOH R O   1 
HETATM 36464 O  O   . HOH LC 3 .   ? 156.573 191.750 162.579 1.00 19.37 ? 323 HOH R O   1 
HETATM 36465 O  O   . HOH LC 3 .   ? 174.611 190.033 158.139 1.00 17.04 ? 324 HOH R O   1 
HETATM 36466 O  O   . HOH LC 3 .   ? 161.003 191.518 163.048 1.00 17.01 ? 325 HOH R O   1 
HETATM 36467 O  O   . HOH LC 3 .   ? 181.093 188.886 140.523 1.00 20.86 ? 326 HOH R O   1 
HETATM 36468 O  O   . HOH LC 3 .   ? 175.913 159.328 163.707 1.00 15.58 ? 327 HOH R O   1 
HETATM 36469 O  O   . HOH LC 3 .   ? 161.499 184.094 162.785 1.00 7.90  ? 328 HOH R O   1 
HETATM 36470 O  O   . HOH LC 3 .   ? 177.412 186.932 150.508 1.00 14.47 ? 329 HOH R O   1 
HETATM 36471 O  O   . HOH LC 3 .   ? 178.717 156.628 156.337 1.00 11.34 ? 330 HOH R O   1 
HETATM 36472 O  O   . HOH LC 3 .   ? 182.466 150.644 156.717 1.00 18.75 ? 331 HOH R O   1 
HETATM 36473 O  O   . HOH LC 3 .   ? 166.171 191.349 157.208 1.00 18.71 ? 332 HOH R O   1 
HETATM 36474 O  O   . HOH LC 3 .   ? 189.612 168.789 148.221 1.00 13.09 ? 333 HOH R O   1 
HETATM 36475 O  O   . HOH LC 3 .   ? 188.587 172.027 144.171 1.00 14.92 ? 334 HOH R O   1 
HETATM 36476 O  O   . HOH LC 3 .   ? 176.083 188.202 153.582 1.00 16.99 ? 335 HOH R O   1 
HETATM 36477 O  O   . HOH LC 3 .   ? 182.827 179.339 149.396 1.00 16.43 ? 336 HOH R O   1 
HETATM 36478 O  O   . HOH LC 3 .   ? 164.000 184.989 162.522 1.00 0.00  ? 337 HOH R O   1 
HETATM 36479 O  O   . HOH LC 3 .   ? 178.224 157.580 134.641 1.00 16.77 ? 338 HOH R O   1 
HETATM 36480 O  O   . HOH LC 3 .   ? 185.441 167.868 134.618 1.00 11.89 ? 339 HOH R O   1 
HETATM 36481 O  O   . HOH LC 3 .   ? 179.523 185.834 160.831 1.00 11.73 ? 340 HOH R O   1 
HETATM 36482 O  O   . HOH LC 3 .   ? 179.796 180.051 157.371 1.00 14.71 ? 341 HOH R O   1 
HETATM 36483 O  O   . HOH LC 3 .   ? 179.797 158.418 132.496 1.00 17.32 ? 342 HOH R O   1 
HETATM 36484 O  O   . HOH LC 3 .   ? 195.997 160.363 135.746 1.00 17.93 ? 343 HOH R O   1 
HETATM 36485 O  O   . HOH LC 3 .   ? 162.067 180.147 153.199 1.00 9.00  ? 344 HOH R O   1 
HETATM 36486 O  O   . HOH LC 3 .   ? 196.644 159.458 141.659 1.00 20.67 ? 345 HOH R O   1 
HETATM 36487 O  O   . HOH LC 3 .   ? 183.946 148.941 149.380 1.00 18.97 ? 346 HOH R O   1 
HETATM 36488 O  O   . HOH LC 3 .   ? 162.946 183.293 164.955 1.00 10.17 ? 347 HOH R O   1 
HETATM 36489 O  O   . HOH LC 3 .   ? 182.389 176.938 133.791 1.00 5.32  ? 348 HOH R O   1 
HETATM 36490 O  O   . HOH LC 3 .   ? 175.943 161.870 154.047 1.00 13.99 ? 349 HOH R O   1 
HETATM 36491 O  O   . HOH LC 3 .   ? 169.344 191.464 156.205 1.00 18.71 ? 350 HOH R O   1 
HETATM 36492 O  O   . HOH LC 3 .   ? 175.266 189.518 146.112 1.00 17.41 ? 351 HOH R O   1 
HETATM 36493 O  O   . HOH LC 3 .   ? 181.379 187.347 144.251 1.00 12.93 ? 352 HOH R O   1 
HETATM 36494 O  O   . HOH LC 3 .   ? 168.780 189.594 149.065 1.00 17.95 ? 353 HOH R O   1 
HETATM 36495 O  O   . HOH LC 3 .   ? 187.267 171.993 137.517 1.00 18.10 ? 354 HOH R O   1 
HETATM 36496 O  O   . HOH LC 3 .   ? 192.107 163.604 151.947 1.00 19.41 ? 355 HOH R O   1 
HETATM 36497 O  O   . HOH LC 3 .   ? 167.711 183.143 172.697 1.00 20.88 ? 356 HOH R O   1 
HETATM 36498 O  O   . HOH LC 3 .   ? 158.797 177.834 155.831 1.00 13.97 ? 357 HOH R O   1 
HETATM 36499 O  O   . HOH LC 3 .   ? 170.721 185.353 167.952 1.00 18.19 ? 358 HOH R O   1 
HETATM 36500 O  O   . HOH LC 3 .   ? 177.162 170.083 154.230 1.00 10.99 ? 359 HOH R O   1 
HETATM 36501 O  O   . HOH LC 3 .   ? 166.998 171.019 149.481 1.00 19.72 ? 360 HOH R O   1 
HETATM 36502 O  O   . HOH LC 3 .   ? 193.824 156.476 129.523 1.00 17.85 ? 361 HOH R O   1 
HETATM 36503 O  O   . HOH LC 3 .   ? 179.147 154.631 148.214 1.00 20.44 ? 362 HOH R O   1 
HETATM 36504 O  O   . HOH LC 3 .   ? 173.277 168.135 154.689 1.00 18.29 ? 363 HOH R O   1 
HETATM 36505 O  O   . HOH LC 3 .   ? 188.972 166.826 133.117 1.00 18.75 ? 364 HOH R O   1 
HETATM 36506 O  O   . HOH LC 3 .   ? 184.979 146.756 150.652 1.00 11.59 ? 365 HOH R O   1 
HETATM 36507 O  O   . HOH LC 3 .   ? 171.370 184.341 165.548 1.00 15.15 ? 366 HOH R O   1 
HETATM 36508 O  O   . HOH LC 3 .   ? 170.722 172.029 170.045 1.00 20.22 ? 367 HOH R O   1 
HETATM 36509 O  O   . HOH LC 3 .   ? 181.091 178.978 159.484 1.00 12.47 ? 368 HOH R O   1 
HETATM 36510 O  O   . HOH LC 3 .   ? 160.108 182.956 160.872 1.00 1.81  ? 369 HOH R O   1 
HETATM 36511 O  O   . HOH LC 3 .   ? 175.838 168.263 155.488 1.00 18.16 ? 370 HOH R O   1 
HETATM 36512 O  O   . HOH LC 3 .   ? 184.032 151.391 150.651 1.00 12.27 ? 371 HOH R O   1 
HETATM 36513 O  O   . HOH LC 3 .   ? 181.009 173.511 166.992 1.00 11.38 ? 372 HOH R O   1 
HETATM 36514 O  O   . HOH LC 3 .   ? 166.735 186.619 150.646 1.00 11.41 ? 373 HOH R O   1 
HETATM 36515 O  O   . HOH LC 3 .   ? 175.939 183.244 149.368 1.00 7.88  ? 374 HOH R O   1 
HETATM 36516 O  O   . HOH LC 3 .   ? 181.297 179.133 155.185 1.00 14.97 ? 375 HOH R O   1 
HETATM 36517 O  O   . HOH LC 3 .   ? 192.967 161.658 125.995 1.00 16.84 ? 376 HOH R O   1 
HETATM 36518 O  O   . HOH LC 3 .   ? 190.812 151.574 136.005 1.00 16.44 ? 377 HOH R O   1 
HETATM 36519 O  O   . HOH LC 3 .   ? 164.821 189.526 168.142 1.00 14.25 ? 378 HOH R O   1 
HETATM 36520 O  O   . HOH LC 3 .   ? 183.123 179.803 145.803 1.00 12.91 ? 379 HOH R O   1 
HETATM 36521 O  O   . HOH LC 3 .   ? 182.438 157.122 132.386 1.00 14.39 ? 380 HOH R O   1 
HETATM 36522 O  O   . HOH LC 3 .   ? 165.577 174.184 163.607 1.00 14.12 ? 381 HOH R O   1 
HETATM 36523 O  O   . HOH LC 3 .   ? 186.351 166.244 132.505 1.00 11.38 ? 382 HOH R O   1 
HETATM 36524 O  O   . HOH LC 3 .   ? 179.145 174.544 168.900 1.00 14.33 ? 383 HOH R O   1 
HETATM 36525 O  O   . HOH LC 3 .   ? 173.730 161.012 164.810 1.00 18.56 ? 384 HOH R O   1 
HETATM 36526 O  O   . HOH LC 3 .   ? 165.393 175.386 155.431 1.00 16.00 ? 385 HOH R O   1 
HETATM 36527 O  O   . HOH LC 3 .   ? 172.135 191.469 164.734 1.00 18.45 ? 386 HOH R O   1 
HETATM 36528 O  O   . HOH LC 3 .   ? 189.516 178.826 141.860 1.00 18.76 ? 387 HOH R O   1 
HETATM 36529 O  O   . HOH LC 3 .   ? 192.226 158.419 135.747 1.00 17.32 ? 388 HOH R O   1 
HETATM 36530 O  O   . HOH LC 3 .   ? 183.026 152.416 133.281 1.00 16.47 ? 389 HOH R O   1 
HETATM 36531 O  O   . HOH LC 3 .   ? 184.474 149.486 136.192 1.00 11.70 ? 390 HOH R O   1 
HETATM 36532 O  O   . HOH LC 3 .   ? 172.409 165.794 159.974 1.00 17.06 ? 391 HOH R O   1 
HETATM 36533 O  O   . HOH LC 3 .   ? 179.147 144.091 144.818 1.00 14.70 ? 392 HOH R O   1 
HETATM 36534 O  O   . HOH LC 3 .   ? 179.379 162.881 134.449 1.00 11.39 ? 393 HOH R O   1 
HETATM 36535 O  O   . HOH LC 3 .   ? 166.361 192.736 159.115 1.00 17.62 ? 394 HOH R O   1 
HETATM 36536 O  O   . HOH LC 3 .   ? 179.049 143.722 141.285 1.00 17.31 ? 395 HOH R O   1 
HETATM 36537 O  O   . HOH LC 3 .   ? 180.261 160.474 151.058 1.00 14.89 ? 396 HOH R O   1 
HETATM 36538 O  O   . HOH LC 3 .   ? 166.868 189.527 165.122 1.00 16.10 ? 397 HOH R O   1 
HETATM 36539 O  O   . HOH LC 3 .   ? 177.326 175.161 141.867 1.00 19.11 ? 398 HOH R O   1 
HETATM 36540 O  O   . HOH LC 3 .   ? 177.204 172.518 140.577 1.00 16.06 ? 399 HOH R O   1 
HETATM 36541 O  O   . HOH LC 3 .   ? 194.098 151.325 153.291 1.00 19.31 ? 400 HOH R O   1 
HETATM 36542 O  O   . HOH LC 3 .   ? 170.005 186.888 146.112 1.00 17.08 ? 401 HOH R O   1 
HETATM 36543 O  O   . HOH LC 3 .   ? 181.099 183.823 149.372 1.00 17.55 ? 402 HOH R O   1 
HETATM 36544 O  O   . HOH LC 3 .   ? 180.771 181.100 160.611 1.00 19.99 ? 403 HOH R O   1 
HETATM 36545 O  O   . HOH LC 3 .   ? 177.461 160.166 135.869 1.00 10.48 ? 404 HOH R O   1 
HETATM 36546 O  O   . HOH LC 3 .   ? 188.939 170.084 157.770 1.00 16.09 ? 405 HOH R O   1 
HETATM 36547 O  O   . HOH LC 3 .   ? 189.852 170.020 145.523 1.00 20.10 ? 406 HOH R O   1 
HETATM 36548 O  O   . HOH LC 3 .   ? 179.889 154.345 155.473 1.00 14.06 ? 407 HOH R O   1 
HETATM 36549 O  O   . HOH LC 3 .   ? 158.411 175.269 155.215 1.00 20.04 ? 408 HOH R O   1 
HETATM 36550 O  O   . HOH LC 3 .   ? 172.968 162.289 140.281 1.00 15.39 ? 409 HOH R O   1 
HETATM 36551 O  O   . HOH LC 3 .   ? 174.681 189.422 155.186 1.00 17.45 ? 410 HOH R O   1 
HETATM 36552 O  O   . HOH LC 3 .   ? 165.209 173.349 150.564 1.00 17.13 ? 411 HOH R O   1 
HETATM 36553 O  O   . HOH LC 3 .   ? 183.039 152.989 130.609 1.00 16.63 ? 412 HOH R O   1 
HETATM 36554 O  O   . HOH LC 3 .   ? 171.124 178.532 172.011 1.00 21.44 ? 413 HOH R O   1 
HETATM 36555 O  O   . HOH LC 3 .   ? 163.732 181.102 166.240 1.00 9.69  ? 414 HOH R O   1 
HETATM 36556 O  O   . HOH LC 3 .   ? 197.862 158.419 139.636 1.00 18.08 ? 415 HOH R O   1 
HETATM 36557 O  O   . HOH LC 3 .   ? 157.327 193.577 155.557 1.00 20.01 ? 416 HOH R O   1 
HETATM 36558 O  O   . HOH LC 3 .   ? 185.082 182.239 147.178 1.00 21.32 ? 417 HOH R O   1 
HETATM 36559 O  O   . HOH LC 3 .   ? 170.721 187.860 168.193 1.00 19.45 ? 418 HOH R O   1 
HETATM 36560 O  O   . HOH LC 3 .   ? 159.772 178.845 153.888 1.00 18.91 ? 419 HOH R O   1 
HETATM 36561 O  O   . HOH LC 3 .   ? 191.444 164.643 154.568 1.00 17.38 ? 420 HOH R O   1 
HETATM 36562 O  O   . HOH LC 3 .   ? 187.852 178.507 145.738 1.00 17.05 ? 421 HOH R O   1 
HETATM 36563 O  O   . HOH LC 3 .   ? 192.108 168.707 148.689 1.00 19.88 ? 422 HOH R O   1 
HETATM 36564 O  O   . HOH LC 3 .   ? 179.486 185.933 151.663 1.00 18.93 ? 423 HOH R O   1 
HETATM 36565 O  O   . HOH LC 3 .   ? 183.684 186.283 145.620 1.00 18.28 ? 424 HOH R O   1 
HETATM 36566 O  O   . HOH LC 3 .   ? 182.386 182.182 162.961 1.00 17.67 ? 425 HOH R O   1 
HETATM 36567 O  O   . HOH LC 3 .   ? 175.905 171.211 171.384 1.00 18.86 ? 426 HOH R O   1 
HETATM 36568 O  O   . HOH LC 3 .   ? 183.802 179.804 153.889 1.00 20.57 ? 427 HOH R O   1 
HETATM 36569 O  O   . HOH LC 3 .   ? 185.699 179.411 146.941 1.00 16.10 ? 428 HOH R O   1 
HETATM 36570 O  O   . HOH LC 3 .   ? 177.661 174.743 139.628 1.00 15.05 ? 429 HOH R O   1 
HETATM 36571 O  O   . HOH MC 3 .   ? 187.695 145.767 172.186 1.00 15.49 ? 301 HOH S O   1 
HETATM 36572 O  O   . HOH MC 3 .   ? 176.858 135.138 159.160 1.00 16.93 ? 302 HOH S O   1 
HETATM 36573 O  O   . HOH MC 3 .   ? 188.870 136.585 176.025 1.00 15.63 ? 303 HOH S O   1 
HETATM 36574 O  O   . HOH MC 3 .   ? 154.192 120.961 192.765 1.00 20.27 ? 304 HOH S O   1 
HETATM 36575 O  O   . HOH MC 3 .   ? 177.816 130.336 164.023 1.00 18.13 ? 305 HOH S O   1 
HETATM 36576 O  O   . HOH MC 3 .   ? 166.332 113.062 181.109 1.00 13.32 ? 306 HOH S O   1 
HETATM 36577 O  O   . HOH MC 3 .   ? 178.334 138.953 155.336 1.00 17.54 ? 307 HOH S O   1 
HETATM 36578 O  O   . HOH MC 3 .   ? 164.248 114.482 173.505 1.00 16.68 ? 308 HOH S O   1 
HETATM 36579 O  O   . HOH MC 3 .   ? 172.131 126.216 189.396 1.00 16.86 ? 309 HOH S O   1 
HETATM 36580 O  O   . HOH MC 3 .   ? 179.377 118.892 166.967 1.00 3.47  ? 310 HOH S O   1 
HETATM 36581 O  O   . HOH MC 3 .   ? 192.839 125.373 153.894 1.00 19.52 ? 311 HOH S O   1 
HETATM 36582 O  O   . HOH MC 3 .   ? 183.038 134.578 183.701 1.00 15.24 ? 312 HOH S O   1 
HETATM 36583 O  O   . HOH MC 3 .   ? 182.094 115.546 180.415 1.00 15.02 ? 313 HOH S O   1 
HETATM 36584 O  O   . HOH MC 3 .   ? 174.527 140.797 160.121 1.00 10.82 ? 314 HOH S O   1 
HETATM 36585 O  O   . HOH MC 3 .   ? 195.994 143.567 147.356 1.00 20.19 ? 315 HOH S O   1 
HETATM 36586 O  O   . HOH MC 3 .   ? 174.586 110.877 170.094 1.00 18.31 ? 316 HOH S O   1 
HETATM 36587 O  O   . HOH MC 3 .   ? 194.470 138.333 145.470 1.00 19.25 ? 317 HOH S O   1 
HETATM 36588 O  O   . HOH MC 3 .   ? 177.202 131.970 165.557 1.00 18.07 ? 318 HOH S O   1 
HETATM 36589 O  O   . HOH MC 3 .   ? 178.498 126.125 186.540 1.00 12.12 ? 319 HOH S O   1 
HETATM 36590 O  O   . HOH MC 3 .   ? 191.742 156.093 159.309 1.00 15.01 ? 320 HOH S O   1 
HETATM 36591 O  O   . HOH MC 3 .   ? 182.103 128.614 180.461 1.00 14.68 ? 321 HOH S O   1 
HETATM 36592 O  O   . HOH MC 3 .   ? 186.423 124.079 174.869 1.00 17.23 ? 322 HOH S O   1 
HETATM 36593 O  O   . HOH MC 3 .   ? 156.571 117.978 191.758 1.00 19.37 ? 323 HOH S O   1 
HETATM 36594 O  O   . HOH MC 3 .   ? 174.609 122.420 190.042 1.00 17.04 ? 324 HOH S O   1 
HETATM 36595 O  O   . HOH MC 3 .   ? 161.001 117.509 191.525 1.00 17.01 ? 325 HOH S O   1 
HETATM 36596 O  O   . HOH MC 3 .   ? 181.089 140.037 188.895 1.00 20.86 ? 326 HOH S O   1 
HETATM 36597 O  O   . HOH MC 3 .   ? 175.914 116.851 159.336 1.00 15.58 ? 327 HOH S O   1 
HETATM 36598 O  O   . HOH MC 3 .   ? 161.497 117.773 184.101 1.00 7.90  ? 328 HOH S O   1 
HETATM 36599 O  O   . HOH MC 3 .   ? 177.410 130.051 186.940 1.00 14.47 ? 329 HOH S O   1 
HETATM 36600 O  O   . HOH MC 3 .   ? 178.717 124.222 156.637 1.00 11.34 ? 330 HOH S O   1 
HETATM 36601 O  O   . HOH MC 3 .   ? 182.467 123.842 150.653 1.00 18.75 ? 331 HOH S O   1 
HETATM 36602 O  O   . HOH MC 3 .   ? 166.169 123.349 191.356 1.00 18.71 ? 332 HOH S O   1 
HETATM 36603 O  O   . HOH MC 3 .   ? 189.610 132.339 168.798 1.00 13.09 ? 333 HOH S O   1 
HETATM 36604 O  O   . HOH MC 3 .   ? 188.585 136.389 172.037 1.00 14.92 ? 334 HOH S O   1 
HETATM 36605 O  O   . HOH MC 3 .   ? 176.081 126.976 188.211 1.00 16.99 ? 335 HOH S O   1 
HETATM 36606 O  O   . HOH MC 3 .   ? 182.824 131.164 179.348 1.00 16.43 ? 336 HOH S O   1 
HETATM 36607 O  O   . HOH MC 3 .   ? 163.998 118.036 184.997 1.00 0.00  ? 337 HOH S O   1 
HETATM 36608 O  O   . HOH MC 3 .   ? 178.222 145.918 157.588 1.00 16.77 ? 338 HOH S O   1 
HETATM 36609 O  O   . HOH MC 3 .   ? 185.438 145.942 167.877 1.00 11.89 ? 339 HOH S O   1 
HETATM 36610 O  O   . HOH MC 3 .   ? 179.521 119.729 185.843 1.00 11.73 ? 340 HOH S O   1 
HETATM 36611 O  O   . HOH MC 3 .   ? 179.795 123.189 180.060 1.00 14.71 ? 341 HOH S O   1 
HETATM 36612 O  O   . HOH MC 3 .   ? 179.795 148.063 158.427 1.00 17.32 ? 342 HOH S O   1 
HETATM 36613 O  O   . HOH MC 3 .   ? 195.994 144.815 160.373 1.00 17.93 ? 343 HOH S O   1 
HETATM 36614 O  O   . HOH MC 3 .   ? 162.066 127.360 180.154 1.00 9.00  ? 344 HOH S O   1 
HETATM 36615 O  O   . HOH MC 3 .   ? 196.643 138.903 159.468 1.00 20.67 ? 345 HOH S O   1 
HETATM 36616 O  O   . HOH MC 3 .   ? 183.946 131.180 148.950 1.00 18.97 ? 346 HOH S O   1 
HETATM 36617 O  O   . HOH MC 3 .   ? 162.945 115.603 183.300 1.00 10.17 ? 347 HOH S O   1 
HETATM 36618 O  O   . HOH MC 3 .   ? 182.384 146.769 176.947 1.00 5.32  ? 348 HOH S O   1 
HETATM 36619 O  O   . HOH MC 3 .   ? 175.943 126.511 161.879 1.00 13.99 ? 349 HOH S O   1 
HETATM 36620 O  O   . HOH MC 3 .   ? 169.342 124.353 191.471 1.00 18.71 ? 350 HOH S O   1 
HETATM 36621 O  O   . HOH MC 3 .   ? 175.263 134.447 189.527 1.00 17.41 ? 351 HOH S O   1 
HETATM 36622 O  O   . HOH MC 3 .   ? 181.375 136.309 187.356 1.00 12.93 ? 352 HOH S O   1 
HETATM 36623 O  O   . HOH MC 3 .   ? 168.777 131.493 189.602 1.00 17.95 ? 353 HOH S O   1 
HETATM 36624 O  O   . HOH MC 3 .   ? 187.264 143.043 172.002 1.00 18.10 ? 354 HOH S O   1 
HETATM 36625 O  O   . HOH MC 3 .   ? 192.106 128.614 163.614 1.00 19.41 ? 355 HOH S O   1 
HETATM 36626 O  O   . HOH MC 3 .   ? 158.796 124.726 177.841 1.00 13.97 ? 356 HOH S O   1 
HETATM 36627 O  O   . HOH MC 3 .   ? 167.711 107.861 183.153 1.00 20.88 ? 357 HOH S O   1 
HETATM 36628 O  O   . HOH MC 3 .   ? 170.721 112.606 185.361 1.00 18.19 ? 358 HOH S O   1 
HETATM 36629 O  O   . HOH MC 3 .   ? 177.161 126.329 170.092 1.00 10.99 ? 359 HOH S O   1 
HETATM 36630 O  O   . HOH MC 3 .   ? 166.996 131.077 171.027 1.00 19.72 ? 360 HOH S O   1 
HETATM 36631 O  O   . HOH MC 3 .   ? 193.822 151.038 156.486 1.00 17.85 ? 361 HOH S O   1 
HETATM 36632 O  O   . HOH MC 3 .   ? 179.147 132.345 154.639 1.00 20.44 ? 362 HOH S O   1 
HETATM 36633 O  O   . HOH MC 3 .   ? 173.276 125.869 168.144 1.00 18.29 ? 363 HOH S O   1 
HETATM 36634 O  O   . HOH MC 3 .   ? 184.980 129.908 146.765 1.00 11.59 ? 364 HOH S O   1 
HETATM 36635 O  O   . HOH MC 3 .   ? 188.969 147.444 166.835 1.00 18.75 ? 365 HOH S O   1 
HETATM 36636 O  O   . HOH MC 3 .   ? 171.369 115.010 184.349 1.00 15.15 ? 366 HOH S O   1 
HETATM 36637 O  O   . HOH MC 3 .   ? 170.723 110.513 172.037 1.00 20.22 ? 367 HOH S O   1 
HETATM 36638 O  O   . HOH MC 3 .   ? 181.091 121.076 178.987 1.00 12.47 ? 368 HOH S O   1 
HETATM 36639 O  O   . HOH MC 3 .   ? 160.106 119.686 182.963 1.00 1.81  ? 369 HOH S O   1 
HETATM 36640 O  O   . HOH MC 3 .   ? 175.838 125.071 168.272 1.00 18.16 ? 370 HOH S O   1 
HETATM 36641 O  O   . HOH MC 3 .   ? 184.032 129.909 151.400 1.00 12.27 ? 371 HOH S O   1 
HETATM 36642 O  O   . HOH MC 3 .   ? 181.009 113.568 173.520 1.00 11.38 ? 372 HOH S O   1 
HETATM 36643 O  O   . HOH MC 3 .   ? 166.733 129.912 186.626 1.00 11.41 ? 373 HOH S O   1 
HETATM 36644 O  O   . HOH MC 3 .   ? 175.936 131.190 183.252 1.00 7.88  ? 374 HOH S O   1 
HETATM 36645 O  O   . HOH MC 3 .   ? 181.296 125.375 179.142 1.00 14.97 ? 375 HOH S O   1 
HETATM 36646 O  O   . HOH MC 3 .   ? 192.964 154.566 161.668 1.00 16.84 ? 376 HOH S O   1 
HETATM 36647 O  O   . HOH MC 3 .   ? 190.811 144.556 151.583 1.00 16.44 ? 377 HOH S O   1 
HETATM 36648 O  O   . HOH MC 3 .   ? 164.820 112.415 189.533 1.00 14.25 ? 378 HOH S O   1 
HETATM 36649 O  O   . HOH MC 3 .   ? 183.120 134.757 179.813 1.00 12.91 ? 379 HOH S O   1 
HETATM 36650 O  O   . HOH MC 3 .   ? 182.436 148.174 157.131 1.00 14.39 ? 380 HOH S O   1 
HETATM 36651 O  O   . HOH MC 3 .   ? 165.577 116.950 174.192 1.00 14.12 ? 381 HOH S O   1 
HETATM 36652 O  O   . HOH MC 3 .   ? 186.348 148.055 166.254 1.00 11.38 ? 382 HOH S O   1 
HETATM 36653 O  O   . HOH MC 3 .   ? 179.146 111.659 174.553 1.00 14.33 ? 383 HOH S O   1 
HETATM 36654 O  O   . HOH MC 3 .   ? 173.731 115.748 161.020 1.00 18.56 ? 384 HOH S O   1 
HETATM 36655 O  O   . HOH MC 3 .   ? 165.392 125.126 175.393 1.00 16.00 ? 385 HOH S O   1 
HETATM 36656 O  O   . HOH MC 3 .   ? 172.133 115.825 191.477 1.00 18.45 ? 386 HOH S O   1 
HETATM 36657 O  O   . HOH MC 3 .   ? 189.513 138.701 178.836 1.00 18.76 ? 387 HOH S O   1 
HETATM 36658 O  O   . HOH MC 3 .   ? 192.224 144.813 158.428 1.00 17.32 ? 388 HOH S O   1 
HETATM 36659 O  O   . HOH MC 3 .   ? 183.024 147.278 152.426 1.00 16.47 ? 389 HOH S O   1 
HETATM 36660 O  O   . HOH MC 3 .   ? 184.473 144.369 149.495 1.00 11.70 ? 390 HOH S O   1 
HETATM 36661 O  O   . HOH MC 3 .   ? 172.409 120.585 165.803 1.00 17.06 ? 391 HOH S O   1 
HETATM 36662 O  O   . HOH MC 3 .   ? 179.148 135.741 144.100 1.00 14.70 ? 392 HOH S O   1 
HETATM 36663 O  O   . HOH MC 3 .   ? 179.376 146.110 162.889 1.00 11.39 ? 393 HOH S O   1 
HETATM 36664 O  O   . HOH MC 3 .   ? 166.359 121.443 192.743 1.00 17.62 ? 394 HOH S O   1 
HETATM 36665 O  O   . HOH MC 3 .   ? 179.049 139.274 143.731 1.00 17.31 ? 395 HOH S O   1 
HETATM 36666 O  O   . HOH MC 3 .   ? 180.261 129.500 160.483 1.00 14.89 ? 396 HOH S O   1 
HETATM 36667 O  O   . HOH MC 3 .   ? 177.324 138.691 175.170 1.00 19.11 ? 397 HOH S O   1 
HETATM 36668 O  O   . HOH MC 3 .   ? 166.866 115.435 189.534 1.00 16.10 ? 398 HOH S O   1 
HETATM 36669 O  O   . HOH MC 3 .   ? 177.202 139.981 172.527 1.00 16.06 ? 399 HOH S O   1 
HETATM 36670 O  O   . HOH MC 3 .   ? 194.098 127.270 151.335 1.00 19.31 ? 400 HOH S O   1 
HETATM 36671 O  O   . HOH MC 3 .   ? 170.003 134.446 186.896 1.00 17.08 ? 401 HOH S O   1 
HETATM 36672 O  O   . HOH MC 3 .   ? 181.096 131.188 183.832 1.00 17.55 ? 402 HOH S O   1 
HETATM 36673 O  O   . HOH MC 3 .   ? 180.770 119.949 181.109 1.00 19.99 ? 403 HOH S O   1 
HETATM 36674 O  O   . HOH MC 3 .   ? 177.458 144.689 160.174 1.00 10.48 ? 404 HOH S O   1 
HETATM 36675 O  O   . HOH MC 3 .   ? 188.939 122.790 170.094 1.00 16.09 ? 405 HOH S O   1 
HETATM 36676 O  O   . HOH MC 3 .   ? 189.850 135.037 170.030 1.00 20.10 ? 406 HOH S O   1 
HETATM 36677 O  O   . HOH MC 3 .   ? 179.889 125.086 154.354 1.00 14.06 ? 407 HOH S O   1 
HETATM 36678 O  O   . HOH MC 3 .   ? 158.410 125.341 175.276 1.00 20.04 ? 408 HOH S O   1 
HETATM 36679 O  O   . HOH MC 3 .   ? 172.965 140.277 162.296 1.00 15.39 ? 409 HOH S O   1 
HETATM 36680 O  O   . HOH MC 3 .   ? 174.679 125.372 189.431 1.00 17.45 ? 410 HOH S O   1 
HETATM 36681 O  O   . HOH MC 3 .   ? 165.207 129.994 173.357 1.00 17.13 ? 411 HOH S O   1 
HETATM 36682 O  O   . HOH MC 3 .   ? 183.037 149.950 152.998 1.00 16.63 ? 412 HOH S O   1 
HETATM 36683 O  O   . HOH MC 3 .   ? 171.125 108.548 178.542 1.00 21.44 ? 413 HOH S O   1 
HETATM 36684 O  O   . HOH MC 3 .   ? 163.732 114.318 181.109 1.00 9.69  ? 414 HOH S O   1 
HETATM 36685 O  O   . HOH MC 3 .   ? 197.860 140.926 158.429 1.00 18.08 ? 415 HOH S O   1 
HETATM 36686 O  O   . HOH MC 3 .   ? 157.325 125.001 193.584 1.00 20.01 ? 416 HOH S O   1 
HETATM 36687 O  O   . HOH MC 3 .   ? 185.079 133.382 182.248 1.00 21.32 ? 417 HOH S O   1 
HETATM 36688 O  O   . HOH MC 3 .   ? 170.721 112.365 187.868 1.00 19.45 ? 418 HOH S O   1 
HETATM 36689 O  O   . HOH MC 3 .   ? 159.772 126.670 178.852 1.00 18.91 ? 419 HOH S O   1 
HETATM 36690 O  O   . HOH MC 3 .   ? 191.443 125.993 164.653 1.00 17.38 ? 420 HOH S O   1 
HETATM 36691 O  O   . HOH MC 3 .   ? 187.849 134.823 178.517 1.00 17.05 ? 421 HOH S O   1 
HETATM 36692 O  O   . HOH MC 3 .   ? 192.106 131.872 168.716 1.00 19.88 ? 422 HOH S O   1 
HETATM 36693 O  O   . HOH MC 3 .   ? 179.484 128.897 185.942 1.00 18.93 ? 423 HOH S O   1 
HETATM 36694 O  O   . HOH MC 3 .   ? 183.680 134.940 186.293 1.00 18.28 ? 424 HOH S O   1 
HETATM 36695 O  O   . HOH MC 3 .   ? 182.385 117.599 182.191 1.00 17.67 ? 425 HOH S O   1 
HETATM 36696 O  O   . HOH MC 3 .   ? 175.906 109.174 171.220 1.00 18.86 ? 426 HOH S O   1 
HETATM 36697 O  O   . HOH MC 3 .   ? 183.800 126.671 179.813 1.00 20.57 ? 427 HOH S O   1 
HETATM 36698 O  O   . HOH MC 3 .   ? 185.696 133.619 179.420 1.00 16.10 ? 428 HOH S O   1 
HETATM 36699 O  O   . HOH MC 3 .   ? 177.659 140.930 174.752 1.00 15.05 ? 429 HOH S O   1 
HETATM 36700 O  O   . HOH NC 3 .   ? 145.769 108.370 92.861  1.00 15.49 ? 301 HOH T O   1 
HETATM 36701 O  O   . HOH NC 3 .   ? 135.140 121.397 103.698 1.00 16.93 ? 302 HOH T O   1 
HETATM 36702 O  O   . HOH NC 3 .   ? 136.586 104.532 91.686  1.00 15.63 ? 303 HOH T O   1 
HETATM 36703 O  O   . HOH NC 3 .   ? 120.959 87.792  126.363 1.00 20.27 ? 304 HOH T O   1 
HETATM 36704 O  O   . HOH NC 3 .   ? 130.338 116.534 102.739 1.00 18.13 ? 305 HOH T O   1 
HETATM 36705 O  O   . HOH NC 3 .   ? 113.062 99.449  114.223 1.00 13.32 ? 306 HOH T O   1 
HETATM 36706 O  O   . HOH NC 3 .   ? 138.955 125.221 102.222 1.00 17.54 ? 307 HOH T O   1 
HETATM 36707 O  O   . HOH NC 3 .   ? 114.482 107.052 116.306 1.00 16.68 ? 308 HOH T O   1 
HETATM 36708 O  O   . HOH NC 3 .   ? 126.217 91.161  108.424 1.00 16.86 ? 309 HOH T O   1 
HETATM 36709 O  O   . HOH NC 3 .   ? 118.894 113.590 101.178 1.00 3.47  ? 310 HOH T O   1 
HETATM 36710 O  O   . HOH NC 3 .   ? 125.376 126.663 87.716  1.00 19.52 ? 311 HOH T O   1 
HETATM 36711 O  O   . HOH NC 3 .   ? 134.579 96.856  97.517  1.00 15.24 ? 312 HOH T O   1 
HETATM 36712 O  O   . HOH NC 3 .   ? 115.547 100.143 98.461  1.00 15.02 ? 313 HOH T O   1 
HETATM 36713 O  O   . HOH NC 3 .   ? 140.799 120.435 106.029 1.00 10.82 ? 314 HOH T O   1 
HETATM 36714 O  O   . HOH NC 3 .   ? 143.570 133.200 84.562  1.00 20.19 ? 315 HOH T O   1 
HETATM 36715 O  O   . HOH NC 3 .   ? 110.878 110.464 105.969 1.00 18.31 ? 316 HOH T O   1 
HETATM 36716 O  O   . HOH NC 3 .   ? 138.335 135.085 86.087  1.00 19.25 ? 317 HOH T O   1 
HETATM 36717 O  O   . HOH NC 3 .   ? 131.972 115.000 103.353 1.00 18.07 ? 318 HOH T O   1 
HETATM 36718 O  O   . HOH NC 3 .   ? 126.126 94.017  102.057 1.00 12.12 ? 319 HOH T O   1 
HETATM 36719 O  O   . HOH NC 3 .   ? 156.095 121.247 88.815  1.00 15.01 ? 320 HOH T O   1 
HETATM 36720 O  O   . HOH NC 3 .   ? 128.615 100.096 98.452  1.00 14.68 ? 321 HOH T O   1 
HETATM 36721 O  O   . HOH NC 3 .   ? 124.080 105.689 94.132  1.00 17.23 ? 322 HOH T O   1 
HETATM 36722 O  O   . HOH NC 3 .   ? 122.420 90.516  105.946 1.00 17.04 ? 323 HOH T O   1 
HETATM 36723 O  O   . HOH NC 3 .   ? 117.977 88.799  123.984 1.00 19.37 ? 324 HOH T O   1 
HETATM 36724 O  O   . HOH NC 3 .   ? 117.509 89.032  119.554 1.00 17.01 ? 325 HOH T O   1 
HETATM 36725 O  O   . HOH NC 3 .   ? 140.036 91.661  99.466  1.00 20.86 ? 326 HOH T O   1 
HETATM 36726 O  O   . HOH NC 3 .   ? 116.853 121.220 104.640 1.00 15.58 ? 327 HOH T O   1 
HETATM 36727 O  O   . HOH NC 3 .   ? 117.773 96.455  119.057 1.00 7.90  ? 328 HOH T O   1 
HETATM 36728 O  O   . HOH NC 3 .   ? 130.052 93.617  103.145 1.00 14.47 ? 329 HOH T O   1 
HETATM 36729 O  O   . HOH NC 3 .   ? 124.225 123.920 101.839 1.00 11.34 ? 330 HOH T O   1 
HETATM 36730 O  O   . HOH NC 3 .   ? 123.845 129.904 98.088  1.00 18.75 ? 331 HOH T O   1 
HETATM 36731 O  O   . HOH NC 3 .   ? 123.349 89.200  114.386 1.00 18.71 ? 332 HOH T O   1 
HETATM 36732 O  O   . HOH NC 3 .   ? 132.341 111.759 90.945  1.00 13.09 ? 333 HOH T O   1 
HETATM 36733 O  O   . HOH NC 3 .   ? 136.391 108.520 91.970  1.00 14.92 ? 334 HOH T O   1 
HETATM 36734 O  O   . HOH NC 3 .   ? 126.977 92.347  104.474 1.00 16.99 ? 335 HOH T O   1 
HETATM 36735 O  O   . HOH NC 3 .   ? 131.165 101.209 97.731  1.00 16.43 ? 336 HOH T O   1 
HETATM 36736 O  O   . HOH NC 3 .   ? 118.036 95.560  116.556 1.00 0.00  ? 337 HOH T O   1 
HETATM 36737 O  O   . HOH NC 3 .   ? 145.921 122.967 102.334 1.00 16.77 ? 338 HOH T O   1 
HETATM 36738 O  O   . HOH NC 3 .   ? 145.944 112.679 95.118  1.00 11.89 ? 339 HOH T O   1 
HETATM 36739 O  O   . HOH NC 3 .   ? 119.730 94.714  101.033 1.00 11.73 ? 340 HOH T O   1 
HETATM 36740 O  O   . HOH NC 3 .   ? 123.190 100.497 100.760 1.00 14.71 ? 341 HOH T O   1 
HETATM 36741 O  O   . HOH NC 3 .   ? 148.066 122.128 100.761 1.00 17.32 ? 342 HOH T O   1 
HETATM 36742 O  O   . HOH NC 3 .   ? 144.818 120.183 84.561  1.00 17.93 ? 343 HOH T O   1 
HETATM 36743 O  O   . HOH NC 3 .   ? 127.359 100.404 118.489 1.00 9.00  ? 344 HOH T O   1 
HETATM 36744 O  O   . HOH NC 3 .   ? 138.906 121.088 83.913  1.00 20.67 ? 345 HOH T O   1 
HETATM 36745 O  O   . HOH NC 3 .   ? 131.183 131.607 96.609  1.00 18.97 ? 346 HOH T O   1 
HETATM 36746 O  O   . HOH NC 3 .   ? 115.603 97.257  117.609 1.00 10.17 ? 347 HOH T O   1 
HETATM 36747 O  O   . HOH NC 3 .   ? 146.770 103.608 98.171  1.00 5.32  ? 348 HOH T O   1 
HETATM 36748 O  O   . HOH NC 3 .   ? 126.513 118.679 104.613 1.00 13.99 ? 349 HOH T O   1 
HETATM 36749 O  O   . HOH NC 3 .   ? 134.446 91.031  105.293 1.00 17.41 ? 350 HOH T O   1 
HETATM 36750 O  O   . HOH NC 3 .   ? 124.352 89.085  111.213 1.00 18.71 ? 351 HOH T O   1 
HETATM 36751 O  O   . HOH NC 3 .   ? 136.310 93.200  99.180  1.00 12.93 ? 352 HOH T O   1 
HETATM 36752 O  O   . HOH NC 3 .   ? 131.493 90.954  111.778 1.00 17.95 ? 353 HOH T O   1 
HETATM 36753 O  O   . HOH NC 3 .   ? 143.045 108.554 93.292  1.00 18.10 ? 354 HOH T O   1 
HETATM 36754 O  O   . HOH NC 3 .   ? 128.616 116.943 88.449  1.00 19.41 ? 355 HOH T O   1 
HETATM 36755 O  O   . HOH NC 3 .   ? 124.727 102.716 121.759 1.00 13.97 ? 356 HOH T O   1 
HETATM 36756 O  O   . HOH NC 3 .   ? 107.860 97.405  112.843 1.00 20.88 ? 357 HOH T O   1 
HETATM 36757 O  O   . HOH NC 3 .   ? 112.606 95.197  109.833 1.00 18.19 ? 358 HOH T O   1 
HETATM 36758 O  O   . HOH NC 3 .   ? 126.331 110.465 103.394 1.00 10.99 ? 359 HOH T O   1 
HETATM 36759 O  O   . HOH NC 3 .   ? 131.078 109.529 113.559 1.00 19.72 ? 360 HOH T O   1 
HETATM 36760 O  O   . HOH NC 3 .   ? 151.041 124.070 86.734  1.00 17.85 ? 361 HOH T O   1 
HETATM 36761 O  O   . HOH NC 3 .   ? 132.348 125.917 101.409 1.00 20.44 ? 362 HOH T O   1 
HETATM 36762 O  O   . HOH NC 3 .   ? 125.870 112.414 107.278 1.00 18.29 ? 363 HOH T O   1 
HETATM 36763 O  O   . HOH NC 3 .   ? 147.446 113.721 91.587  1.00 18.75 ? 364 HOH T O   1 
HETATM 36764 O  O   . HOH NC 3 .   ? 129.912 133.792 95.576  1.00 11.59 ? 365 HOH T O   1 
HETATM 36765 O  O   . HOH NC 3 .   ? 115.010 96.209  109.185 1.00 15.15 ? 366 HOH T O   1 
HETATM 36766 O  O   . HOH NC 3 .   ? 110.514 108.521 109.832 1.00 20.22 ? 367 HOH T O   1 
HETATM 36767 O  O   . HOH NC 3 .   ? 121.077 101.570 99.464  1.00 12.47 ? 368 HOH T O   1 
HETATM 36768 O  O   . HOH NC 3 .   ? 119.686 97.594  120.448 1.00 1.81  ? 369 HOH T O   1 
HETATM 36769 O  O   . HOH NC 3 .   ? 125.073 112.286 104.717 1.00 18.16 ? 370 HOH T O   1 
HETATM 36770 O  O   . HOH NC 3 .   ? 129.912 129.157 96.524  1.00 12.27 ? 371 HOH T O   1 
HETATM 36771 O  O   . HOH NC 3 .   ? 113.570 107.038 99.546  1.00 11.38 ? 372 HOH T O   1 
HETATM 36772 O  O   . HOH NC 3 .   ? 129.912 93.930  113.822 1.00 11.41 ? 373 HOH T O   1 
HETATM 36773 O  O   . HOH NC 3 .   ? 131.191 97.305  104.619 1.00 7.88  ? 374 HOH T O   1 
HETATM 36774 O  O   . HOH NC 3 .   ? 125.376 101.415 99.259  1.00 14.97 ? 375 HOH T O   1 
HETATM 36775 O  O   . HOH NC 3 .   ? 154.569 118.888 87.592  1.00 16.84 ? 376 HOH T O   1 
HETATM 36776 O  O   . HOH NC 3 .   ? 144.559 128.973 89.745  1.00 16.44 ? 377 HOH T O   1 
HETATM 36777 O  O   . HOH NC 3 .   ? 112.415 91.025  115.734 1.00 14.25 ? 378 HOH T O   1 
HETATM 36778 O  O   . HOH NC 3 .   ? 134.758 100.744 97.435  1.00 12.91 ? 379 HOH T O   1 
HETATM 36779 O  O   . HOH NC 3 .   ? 148.177 123.423 98.120  1.00 14.39 ? 380 HOH T O   1 
HETATM 36780 O  O   . HOH NC 3 .   ? 116.951 106.366 114.978 1.00 14.12 ? 381 HOH T O   1 
HETATM 36781 O  O   . HOH NC 3 .   ? 148.057 114.302 94.208  1.00 11.38 ? 382 HOH T O   1 
HETATM 36782 O  O   . HOH NC 3 .   ? 111.661 106.005 101.409 1.00 14.33 ? 383 HOH T O   1 
HETATM 36783 O  O   . HOH NC 3 .   ? 115.750 119.537 106.823 1.00 18.56 ? 384 HOH T O   1 
HETATM 36784 O  O   . HOH NC 3 .   ? 125.127 105.163 115.163 1.00 16.00 ? 385 HOH T O   1 
HETATM 36785 O  O   . HOH NC 3 .   ? 115.825 89.081  108.422 1.00 18.45 ? 386 HOH T O   1 
HETATM 36786 O  O   . HOH NC 3 .   ? 138.702 101.721 91.042  1.00 18.76 ? 387 HOH T O   1 
HETATM 36787 O  O   . HOH NC 3 .   ? 144.816 122.128 88.332  1.00 17.32 ? 388 HOH T O   1 
HETATM 36788 O  O   . HOH NC 3 .   ? 147.281 128.130 97.532  1.00 16.47 ? 389 HOH T O   1 
HETATM 36789 O  O   . HOH NC 3 .   ? 144.372 131.061 96.083  1.00 11.70 ? 390 HOH T O   1 
HETATM 36790 O  O   . HOH NC 3 .   ? 120.586 114.755 108.146 1.00 17.06 ? 391 HOH T O   1 
HETATM 36791 O  O   . HOH NC 3 .   ? 135.745 136.456 101.408 1.00 14.70 ? 392 HOH T O   1 
HETATM 36792 O  O   . HOH NC 3 .   ? 146.112 117.666 101.179 1.00 11.39 ? 393 HOH T O   1 
HETATM 36793 O  O   . HOH NC 3 .   ? 121.442 87.813  114.196 1.00 17.62 ? 394 HOH T O   1 
HETATM 36794 O  O   . HOH NC 3 .   ? 139.278 136.826 101.508 1.00 17.31 ? 395 HOH T O   1 
HETATM 36795 O  O   . HOH NC 3 .   ? 129.503 120.074 100.295 1.00 14.89 ? 396 HOH T O   1 
HETATM 36796 O  O   . HOH NC 3 .   ? 138.693 105.386 103.232 1.00 19.11 ? 397 HOH T O   1 
HETATM 36797 O  O   . HOH NC 3 .   ? 115.435 91.024  113.688 1.00 16.10 ? 398 HOH T O   1 
HETATM 36798 O  O   . HOH NC 3 .   ? 139.983 108.029 103.354 1.00 16.06 ? 399 HOH T O   1 
HETATM 36799 O  O   . HOH NC 3 .   ? 127.273 129.222 86.457  1.00 19.31 ? 400 HOH T O   1 
HETATM 36800 O  O   . HOH NC 3 .   ? 134.445 93.661  110.553 1.00 17.08 ? 401 HOH T O   1 
HETATM 36801 O  O   . HOH NC 3 .   ? 131.189 96.725  99.459  1.00 17.55 ? 402 HOH T O   1 
HETATM 36802 O  O   . HOH NC 3 .   ? 119.950 99.448  99.785  1.00 19.99 ? 403 HOH T O   1 
HETATM 36803 O  O   . HOH NC 3 .   ? 144.691 120.381 103.097 1.00 10.48 ? 404 HOH T O   1 
HETATM 36804 O  O   . HOH NC 3 .   ? 122.792 110.464 91.616  1.00 16.09 ? 405 HOH T O   1 
HETATM 36805 O  O   . HOH NC 3 .   ? 135.039 110.527 90.705  1.00 20.10 ? 406 HOH T O   1 
HETATM 36806 O  O   . HOH NC 3 .   ? 125.089 126.203 100.666 1.00 14.06 ? 407 HOH T O   1 
HETATM 36807 O  O   . HOH NC 3 .   ? 125.341 105.281 122.145 1.00 20.04 ? 408 HOH T O   1 
HETATM 36808 O  O   . HOH NC 3 .   ? 140.279 118.259 107.590 1.00 15.39 ? 409 HOH T O   1 
HETATM 36809 O  O   . HOH NC 3 .   ? 125.373 91.127  105.876 1.00 17.45 ? 410 HOH T O   1 
HETATM 36810 O  O   . HOH NC 3 .   ? 149.953 127.556 97.519  1.00 16.63 ? 411 HOH T O   1 
HETATM 36811 O  O   . HOH NC 3 .   ? 129.995 107.199 115.348 1.00 17.13 ? 412 HOH T O   1 
HETATM 36812 O  O   . HOH NC 3 .   ? 108.547 102.016 109.429 1.00 21.44 ? 413 HOH T O   1 
HETATM 36813 O  O   . HOH NC 3 .   ? 114.318 99.448  116.823 1.00 9.69  ? 414 HOH T O   1 
HETATM 36814 O  O   . HOH NC 3 .   ? 140.929 122.127 82.696  1.00 18.08 ? 415 HOH T O   1 
HETATM 36815 O  O   . HOH NC 3 .   ? 125.000 86.973  123.230 1.00 20.01 ? 416 HOH T O   1 
HETATM 36816 O  O   . HOH NC 3 .   ? 133.383 98.309  95.476  1.00 21.32 ? 417 HOH T O   1 
HETATM 36817 O  O   . HOH NC 3 .   ? 112.365 92.690  109.833 1.00 19.45 ? 418 HOH T O   1 
HETATM 36818 O  O   . HOH NC 3 .   ? 126.670 101.706 120.784 1.00 18.91 ? 419 HOH T O   1 
HETATM 36819 O  O   . HOH NC 3 .   ? 125.995 115.904 89.112  1.00 17.38 ? 420 HOH T O   1 
HETATM 36820 O  O   . HOH NC 3 .   ? 134.824 102.040 92.706  1.00 17.05 ? 421 HOH T O   1 
HETATM 36821 O  O   . HOH NC 3 .   ? 131.875 111.840 88.449  1.00 19.88 ? 422 HOH T O   1 
HETATM 36822 O  O   . HOH NC 3 .   ? 128.898 94.615  101.071 1.00 18.93 ? 423 HOH T O   1 
HETATM 36823 O  O   . HOH NC 3 .   ? 134.940 94.264  96.875  1.00 18.28 ? 424 HOH T O   1 
HETATM 36824 O  O   . HOH NC 3 .   ? 117.600 98.367  98.169  1.00 17.67 ? 425 HOH T O   1 
HETATM 36825 O  O   . HOH NC 3 .   ? 109.176 109.338 104.649 1.00 18.86 ? 426 HOH T O   1 
HETATM 36826 O  O   . HOH NC 3 .   ? 126.672 100.744 96.754  1.00 20.57 ? 427 HOH T O   1 
HETATM 36827 O  O   . HOH NC 3 .   ? 133.620 101.137 94.859  1.00 16.10 ? 428 HOH T O   1 
HETATM 36828 O  O   . HOH NC 3 .   ? 140.932 105.804 102.897 1.00 15.05 ? 429 HOH T O   1 
HETATM 36829 O  O   . HOH OC 3 .   ? 92.852  172.176 145.764 1.00 15.49 ? 301 HOH U O   1 
HETATM 36830 O  O   . HOH OC 3 .   ? 103.692 159.149 135.139 1.00 16.93 ? 302 HOH U O   1 
HETATM 36831 O  O   . HOH OC 3 .   ? 91.678  176.013 136.581 1.00 15.63 ? 303 HOH U O   1 
HETATM 36832 O  O   . HOH OC 3 .   ? 126.355 192.754 120.959 1.00 20.27 ? 304 HOH U O   1 
HETATM 36833 O  O   . HOH OC 3 .   ? 102.733 164.011 130.335 1.00 18.13 ? 305 HOH U O   1 
HETATM 36834 O  O   . HOH OC 3 .   ? 114.218 181.097 113.060 1.00 13.32 ? 306 HOH U O   1 
HETATM 36835 O  O   . HOH OC 3 .   ? 102.216 155.326 138.954 1.00 17.54 ? 307 HOH U O   1 
HETATM 36836 O  O   . HOH OC 3 .   ? 116.302 173.492 114.481 1.00 16.68 ? 308 HOH U O   1 
HETATM 36837 O  O   . HOH OC 3 .   ? 108.416 189.385 126.213 1.00 16.86 ? 309 HOH U O   1 
HETATM 36838 O  O   . HOH OC 3 .   ? 101.173 166.954 118.891 1.00 3.47  ? 310 HOH U O   1 
HETATM 36839 O  O   . HOH OC 3 .   ? 87.712  153.880 125.372 1.00 19.52 ? 311 HOH U O   1 
HETATM 36840 O  O   . HOH OC 3 .   ? 97.509  183.689 134.573 1.00 15.24 ? 312 HOH U O   1 
HETATM 36841 O  O   . HOH OC 3 .   ? 98.456  180.401 115.542 1.00 15.02 ? 313 HOH U O   1 
HETATM 36842 O  O   . HOH OC 3 .   ? 106.022 160.112 140.798 1.00 10.82 ? 314 HOH U O   1 
HETATM 36843 O  O   . HOH OC 3 .   ? 84.556  147.345 143.566 1.00 20.19 ? 315 HOH U O   1 
HETATM 36844 O  O   . HOH OC 3 .   ? 105.964 170.080 110.876 1.00 18.31 ? 316 HOH U O   1 
HETATM 36845 O  O   . HOH OC 3 .   ? 86.081  145.458 138.333 1.00 19.25 ? 317 HOH U O   1 
HETATM 36846 O  O   . HOH OC 3 .   ? 103.347 165.546 131.969 1.00 18.07 ? 318 HOH U O   1 
HETATM 36847 O  O   . HOH OC 3 .   ? 102.049 186.528 126.122 1.00 12.12 ? 319 HOH U O   1 
HETATM 36848 O  O   . HOH OC 3 .   ? 88.805  159.300 156.091 1.00 15.01 ? 320 HOH U O   1 
HETATM 36849 O  O   . HOH OC 3 .   ? 98.444  180.449 128.610 1.00 14.68 ? 321 HOH U O   1 
HETATM 36850 O  O   . HOH OC 3 .   ? 94.125  174.856 124.075 1.00 17.23 ? 322 HOH U O   1 
HETATM 36851 O  O   . HOH OC 3 .   ? 105.938 190.030 122.416 1.00 17.04 ? 323 HOH U O   1 
HETATM 36852 O  O   . HOH OC 3 .   ? 123.977 191.747 117.976 1.00 19.37 ? 324 HOH U O   1 
HETATM 36853 O  O   . HOH OC 3 .   ? 119.547 191.514 117.506 1.00 17.01 ? 325 HOH U O   1 
HETATM 36854 O  O   . HOH OC 3 .   ? 99.456  188.885 140.031 1.00 20.86 ? 326 HOH U O   1 
HETATM 36855 O  O   . HOH OC 3 .   ? 104.637 159.323 116.852 1.00 15.58 ? 327 HOH U O   1 
HETATM 36856 O  O   . HOH OC 3 .   ? 119.051 184.090 117.771 1.00 7.90  ? 328 HOH U O   1 
HETATM 36857 O  O   . HOH OC 3 .   ? 103.137 186.929 130.048 1.00 14.47 ? 329 HOH U O   1 
HETATM 36858 O  O   . HOH OC 3 .   ? 101.834 156.625 124.223 1.00 11.34 ? 330 HOH U O   1 
HETATM 36859 O  O   . HOH OC 3 .   ? 98.085  150.641 123.843 1.00 18.75 ? 331 HOH U O   1 
HETATM 36860 O  O   . HOH OC 3 .   ? 114.378 191.346 123.346 1.00 18.71 ? 332 HOH U O   1 
HETATM 36861 O  O   . HOH OC 3 .   ? 90.938  168.786 132.336 1.00 13.09 ? 333 HOH U O   1 
HETATM 36862 O  O   . HOH OC 3 .   ? 91.963  172.025 136.386 1.00 14.92 ? 334 HOH U O   1 
HETATM 36863 O  O   . HOH OC 3 .   ? 104.466 188.199 126.973 1.00 16.99 ? 335 HOH U O   1 
HETATM 36864 O  O   . HOH OC 3 .   ? 97.723  179.336 131.160 1.00 16.43 ? 336 HOH U O   1 
HETATM 36865 O  O   . HOH OC 3 .   ? 116.550 184.985 118.034 1.00 0.00  ? 337 HOH U O   1 
HETATM 36866 O  O   . HOH OC 3 .   ? 102.326 157.579 145.919 1.00 16.77 ? 338 HOH U O   1 
HETATM 36867 O  O   . HOH OC 3 .   ? 95.109  167.867 145.939 1.00 11.89 ? 339 HOH U O   1 
HETATM 36868 O  O   . HOH OC 3 .   ? 101.026 185.830 119.726 1.00 11.73 ? 340 HOH U O   1 
HETATM 36869 O  O   . HOH OC 3 .   ? 100.753 180.048 123.186 1.00 14.71 ? 341 HOH U O   1 
HETATM 36870 O  O   . HOH OC 3 .   ? 100.753 158.418 148.064 1.00 17.32 ? 342 HOH U O   1 
HETATM 36871 O  O   . HOH OC 3 .   ? 84.553  160.362 144.812 1.00 17.93 ? 343 HOH U O   1 
HETATM 36872 O  O   . HOH OC 3 .   ? 118.481 180.144 127.357 1.00 9.00  ? 344 HOH U O   1 
HETATM 36873 O  O   . HOH OC 3 .   ? 83.906  159.455 138.900 1.00 20.67 ? 345 HOH U O   1 
HETATM 36874 O  O   . HOH OC 3 .   ? 96.604  148.938 131.181 1.00 18.97 ? 346 HOH U O   1 
HETATM 36875 O  O   . HOH OC 3 .   ? 117.604 183.288 115.601 1.00 10.17 ? 347 HOH U O   1 
HETATM 36876 O  O   . HOH OC 3 .   ? 98.161  176.937 146.765 1.00 5.32  ? 348 HOH U O   1 
HETATM 36877 O  O   . HOH OC 3 .   ? 104.607 161.867 126.511 1.00 13.99 ? 349 HOH U O   1 
HETATM 36878 O  O   . HOH OC 3 .   ? 111.205 191.461 124.349 1.00 18.71 ? 350 HOH U O   1 
HETATM 36879 O  O   . HOH OC 3 .   ? 105.283 189.516 134.443 1.00 17.41 ? 351 HOH U O   1 
HETATM 36880 O  O   . HOH OC 3 .   ? 99.170  187.345 136.304 1.00 12.93 ? 352 HOH U O   1 
HETATM 36881 O  O   . HOH OC 3 .   ? 111.769 189.592 131.490 1.00 17.95 ? 353 HOH U O   1 
HETATM 36882 O  O   . HOH OC 3 .   ? 93.283  171.992 143.040 1.00 18.10 ? 354 HOH U O   1 
HETATM 36883 O  O   . HOH OC 3 .   ? 88.443  163.601 128.611 1.00 19.41 ? 355 HOH U O   1 
HETATM 36884 O  O   . HOH OC 3 .   ? 112.838 183.139 107.858 1.00 20.88 ? 356 HOH U O   1 
HETATM 36885 O  O   . HOH OC 3 .   ? 121.752 177.831 124.726 1.00 13.97 ? 357 HOH U O   1 
HETATM 36886 O  O   . HOH OC 3 .   ? 109.828 185.348 112.603 1.00 18.19 ? 358 HOH U O   1 
HETATM 36887 O  O   . HOH OC 3 .   ? 103.388 170.080 126.328 1.00 10.99 ? 359 HOH U O   1 
HETATM 36888 O  O   . HOH OC 3 .   ? 113.552 171.017 131.076 1.00 19.72 ? 360 HOH U O   1 
HETATM 36889 O  O   . HOH OC 3 .   ? 86.726  156.476 151.037 1.00 17.85 ? 361 HOH U O   1 
HETATM 36890 O  O   . HOH OC 3 .   ? 101.403 154.628 132.346 1.00 20.44 ? 362 HOH U O   1 
HETATM 36891 O  O   . HOH OC 3 .   ? 107.273 168.132 125.868 1.00 18.29 ? 363 HOH U O   1 
HETATM 36892 O  O   . HOH OC 3 .   ? 91.578  166.825 147.441 1.00 18.75 ? 364 HOH U O   1 
HETATM 36893 O  O   . HOH OC 3 .   ? 95.572  146.753 129.910 1.00 11.59 ? 365 HOH U O   1 
HETATM 36894 O  O   . HOH OC 3 .   ? 109.179 184.336 115.007 1.00 15.15 ? 366 HOH U O   1 
HETATM 36895 O  O   . HOH OC 3 .   ? 109.827 172.024 110.512 1.00 20.22 ? 367 HOH U O   1 
HETATM 36896 O  O   . HOH OC 3 .   ? 99.457  178.974 121.073 1.00 12.47 ? 368 HOH U O   1 
HETATM 36897 O  O   . HOH OC 3 .   ? 120.442 182.953 119.685 1.00 1.81  ? 369 HOH U O   1 
HETATM 36898 O  O   . HOH OC 3 .   ? 104.711 168.260 125.070 1.00 18.16 ? 370 HOH U O   1 
HETATM 36899 O  O   . HOH OC 3 .   ? 96.518  151.388 129.910 1.00 12.27 ? 371 HOH U O   1 
HETATM 36900 O  O   . HOH OC 3 .   ? 99.541  173.506 113.566 1.00 11.38 ? 372 HOH U O   1 
HETATM 36901 O  O   . HOH OC 3 .   ? 113.814 186.616 129.909 1.00 11.41 ? 373 HOH U O   1 
HETATM 36902 O  O   . HOH OC 3 .   ? 104.611 183.241 131.187 1.00 7.88  ? 374 HOH U O   1 
HETATM 36903 O  O   . HOH OC 3 .   ? 99.252  179.130 125.372 1.00 14.97 ? 375 HOH U O   1 
HETATM 36904 O  O   . HOH OC 3 .   ? 87.583  161.659 154.563 1.00 16.84 ? 376 HOH U O   1 
HETATM 36905 O  O   . HOH OC 3 .   ? 89.738  151.573 144.555 1.00 16.44 ? 377 HOH U O   1 
HETATM 36906 O  O   . HOH OC 3 .   ? 115.728 189.521 112.412 1.00 14.25 ? 378 HOH U O   1 
HETATM 36907 O  O   . HOH OC 3 .   ? 97.427  179.801 134.753 1.00 12.91 ? 379 HOH U O   1 
HETATM 36908 O  O   . HOH OC 3 .   ? 98.112  157.122 148.174 1.00 14.39 ? 380 HOH U O   1 
HETATM 36909 O  O   . HOH OC 3 .   ? 114.973 174.180 116.949 1.00 14.12 ? 381 HOH U O   1 
HETATM 36910 O  O   . HOH OC 3 .   ? 94.199  166.244 148.053 1.00 11.38 ? 382 HOH U O   1 
HETATM 36911 O  O   . HOH OC 3 .   ? 101.404 174.539 111.657 1.00 14.33 ? 383 HOH U O   1 
HETATM 36912 O  O   . HOH OC 3 .   ? 106.820 161.007 115.750 1.00 18.56 ? 384 HOH U O   1 
HETATM 36913 O  O   . HOH OC 3 .   ? 115.156 175.383 125.125 1.00 16.00 ? 385 HOH U O   1 
HETATM 36914 O  O   . HOH OC 3 .   ? 108.415 191.464 115.821 1.00 18.45 ? 386 HOH U O   1 
HETATM 36915 O  O   . HOH OC 3 .   ? 91.033  178.825 138.696 1.00 18.76 ? 387 HOH U O   1 
HETATM 36916 O  O   . HOH OC 3 .   ? 88.324  158.418 144.812 1.00 17.32 ? 388 HOH U O   1 
HETATM 36917 O  O   . HOH OC 3 .   ? 97.524  152.416 147.279 1.00 16.47 ? 389 HOH U O   1 
HETATM 36918 O  O   . HOH OC 3 .   ? 96.076  149.485 144.370 1.00 11.70 ? 390 HOH U O   1 
HETATM 36919 O  O   . HOH OC 3 .   ? 108.141 165.790 120.584 1.00 17.06 ? 391 HOH U O   1 
HETATM 36920 O  O   . HOH OC 3 .   ? 101.403 144.089 135.744 1.00 14.70 ? 392 HOH U O   1 
HETATM 36921 O  O   . HOH OC 3 .   ? 101.171 162.880 146.109 1.00 11.39 ? 393 HOH U O   1 
HETATM 36922 O  O   . HOH OC 3 .   ? 114.188 192.733 121.439 1.00 17.62 ? 394 HOH U O   1 
HETATM 36923 O  O   . HOH OC 3 .   ? 101.502 143.721 139.277 1.00 17.31 ? 395 HOH U O   1 
HETATM 36924 O  O   . HOH OC 3 .   ? 100.289 160.471 129.500 1.00 14.89 ? 396 HOH U O   1 
HETATM 36925 O  O   . HOH OC 3 .   ? 103.223 175.160 138.689 1.00 19.11 ? 397 HOH U O   1 
HETATM 36926 O  O   . HOH OC 3 .   ? 113.682 189.522 115.432 1.00 16.10 ? 398 HOH U O   1 
HETATM 36927 O  O   . HOH OC 3 .   ? 103.345 172.517 139.980 1.00 16.06 ? 399 HOH U O   1 
HETATM 36928 O  O   . HOH OC 3 .   ? 86.452  151.321 127.269 1.00 19.31 ? 400 HOH U O   1 
HETATM 36929 O  O   . HOH OC 3 .   ? 110.545 186.887 134.443 1.00 17.08 ? 401 HOH U O   1 
HETATM 36930 O  O   . HOH OC 3 .   ? 99.451  183.820 131.184 1.00 17.55 ? 402 HOH U O   1 
HETATM 36931 O  O   . HOH OC 3 .   ? 99.779  181.096 119.946 1.00 19.99 ? 403 HOH U O   1 
HETATM 36932 O  O   . HOH OC 3 .   ? 103.089 160.165 144.690 1.00 10.48 ? 404 HOH U O   1 
HETATM 36933 O  O   . HOH OC 3 .   ? 91.611  170.080 122.787 1.00 16.09 ? 405 HOH U O   1 
HETATM 36934 O  O   . HOH OC 3 .   ? 90.698  170.018 135.034 1.00 20.10 ? 406 HOH U O   1 
HETATM 36935 O  O   . HOH OC 3 .   ? 100.662 154.342 125.087 1.00 14.06 ? 407 HOH U O   1 
HETATM 36936 O  O   . HOH OC 3 .   ? 122.138 175.266 125.342 1.00 20.04 ? 408 HOH U O   1 
HETATM 36937 O  O   . HOH OC 3 .   ? 107.583 162.288 140.278 1.00 15.39 ? 409 HOH U O   1 
HETATM 36938 O  O   . HOH OC 3 .   ? 105.868 189.419 125.369 1.00 17.45 ? 410 HOH U O   1 
HETATM 36939 O  O   . HOH OC 3 .   ? 115.341 173.347 129.993 1.00 17.13 ? 411 HOH U O   1 
HETATM 36940 O  O   . HOH OC 3 .   ? 97.511  152.989 149.951 1.00 16.63 ? 412 HOH U O   1 
HETATM 36941 O  O   . HOH OC 3 .   ? 109.425 178.527 108.546 1.00 21.44 ? 413 HOH U O   1 
HETATM 36942 O  O   . HOH OC 3 .   ? 116.818 181.097 114.316 1.00 9.69  ? 414 HOH U O   1 
HETATM 36943 O  O   . HOH OC 3 .   ? 82.689  158.417 140.923 1.00 18.08 ? 415 HOH U O   1 
HETATM 36944 O  O   . HOH OC 3 .   ? 123.222 193.574 124.998 1.00 20.01 ? 416 HOH U O   1 
HETATM 36945 O  O   . HOH OC 3 .   ? 95.468  182.236 133.377 1.00 21.32 ? 417 HOH U O   1 
HETATM 36946 O  O   . HOH OC 3 .   ? 109.827 187.855 112.362 1.00 19.45 ? 418 HOH U O   1 
HETATM 36947 O  O   . HOH OC 3 .   ? 120.776 178.842 126.668 1.00 18.91 ? 419 HOH U O   1 
HETATM 36948 O  O   . HOH OC 3 .   ? 89.106  164.640 125.990 1.00 17.38 ? 420 HOH U O   1 
HETATM 36949 O  O   . HOH OC 3 .   ? 92.698  178.505 134.819 1.00 17.05 ? 421 HOH U O   1 
HETATM 36950 O  O   . HOH OC 3 .   ? 88.442  168.704 131.869 1.00 19.88 ? 422 HOH U O   1 
HETATM 36951 O  O   . HOH OC 3 .   ? 101.063 185.930 128.894 1.00 18.93 ? 423 HOH U O   1 
HETATM 36952 O  O   . HOH OC 3 .   ? 96.866  186.281 134.935 1.00 18.28 ? 424 HOH U O   1 
HETATM 36953 O  O   . HOH OC 3 .   ? 98.163  182.177 117.595 1.00 17.67 ? 425 HOH U O   1 
HETATM 36954 O  O   . HOH OC 3 .   ? 104.644 171.206 109.173 1.00 18.86 ? 426 HOH U O   1 
HETATM 36955 O  O   . HOH OC 3 .   ? 96.747  179.801 126.667 1.00 20.57 ? 427 HOH U O   1 
HETATM 36956 O  O   . HOH OC 3 .   ? 94.851  179.408 133.615 1.00 16.10 ? 428 HOH U O   1 
HETATM 36957 O  O   . HOH OC 3 .   ? 102.888 174.742 140.928 1.00 15.05 ? 429 HOH U O   1 
HETATM 36958 O  O   . HOH PC 3 .   ? 92.854  108.372 134.790 1.00 15.49 ? 301 HOH V O   1 
HETATM 36959 O  O   . HOH PC 3 .   ? 103.691 121.399 145.417 1.00 16.93 ? 302 HOH V O   1 
HETATM 36960 O  O   . HOH PC 3 .   ? 91.678  104.535 143.973 1.00 15.63 ? 303 HOH V O   1 
HETATM 36961 O  O   . HOH PC 3 .   ? 126.354 87.795  159.601 1.00 20.27 ? 304 HOH V O   1 
HETATM 36962 O  O   . HOH PC 3 .   ? 102.732 116.538 150.221 1.00 18.13 ? 305 HOH V O   1 
HETATM 36963 O  O   . HOH PC 3 .   ? 114.215 99.453  167.498 1.00 13.32 ? 306 HOH V O   1 
HETATM 36964 O  O   . HOH PC 3 .   ? 102.215 125.223 141.602 1.00 17.54 ? 307 HOH V O   1 
HETATM 36965 O  O   . HOH PC 3 .   ? 116.299 107.056 166.077 1.00 16.68 ? 308 HOH V O   1 
HETATM 36966 O  O   . HOH PC 3 .   ? 108.416 91.164  154.345 1.00 16.86 ? 309 HOH V O   1 
HETATM 36967 O  O   . HOH PC 3 .   ? 101.170 113.595 161.665 1.00 3.47  ? 310 HOH V O   1 
HETATM 36968 O  O   . HOH PC 3 .   ? 87.710  126.669 155.181 1.00 19.52 ? 311 HOH V O   1 
HETATM 36969 O  O   . HOH PC 3 .   ? 97.509  96.859  145.982 1.00 15.24 ? 312 HOH V O   1 
HETATM 36970 O  O   . HOH PC 3 .   ? 106.022 120.438 139.759 1.00 10.82 ? 313 HOH V O   1 
HETATM 36971 O  O   . HOH PC 3 .   ? 98.453  100.149 165.013 1.00 15.02 ? 314 HOH V O   1 
HETATM 36972 O  O   . HOH PC 3 .   ? 84.555  133.203 136.986 1.00 20.19 ? 315 HOH V O   1 
HETATM 36973 O  O   . HOH PC 3 .   ? 105.960 110.470 169.680 1.00 18.31 ? 316 HOH V O   1 
HETATM 36974 O  O   . HOH PC 3 .   ? 86.080  135.089 142.220 1.00 19.25 ? 317 HOH V O   1 
HETATM 36975 O  O   . HOH PC 3 .   ? 103.346 115.002 148.587 1.00 18.07 ? 318 HOH V O   1 
HETATM 36976 O  O   . HOH PC 3 .   ? 102.049 94.021  154.435 1.00 12.12 ? 319 HOH V O   1 
HETATM 36977 O  O   . HOH PC 3 .   ? 88.808  121.248 124.462 1.00 15.01 ? 320 HOH V O   1 
HETATM 36978 O  O   . HOH PC 3 .   ? 98.444  100.100 151.945 1.00 14.68 ? 321 HOH V O   1 
HETATM 36979 O  O   . HOH PC 3 .   ? 94.124  105.694 156.479 1.00 17.23 ? 322 HOH V O   1 
HETATM 36980 O  O   . HOH PC 3 .   ? 105.937 90.519  158.142 1.00 17.04 ? 323 HOH V O   1 
HETATM 36981 O  O   . HOH PC 3 .   ? 123.975 88.802  162.584 1.00 19.37 ? 324 HOH V O   1 
HETATM 36982 O  O   . HOH PC 3 .   ? 119.545 89.036  163.052 1.00 17.01 ? 325 HOH V O   1 
HETATM 36983 O  O   . HOH PC 3 .   ? 99.458  91.664  140.524 1.00 20.86 ? 326 HOH V O   1 
HETATM 36984 O  O   . HOH PC 3 .   ? 104.634 121.226 163.704 1.00 15.58 ? 327 HOH V O   1 
HETATM 36985 O  O   . HOH PC 3 .   ? 119.049 96.460  162.787 1.00 7.90  ? 328 HOH V O   1 
HETATM 36986 O  O   . HOH PC 3 .   ? 103.137 93.620  150.509 1.00 14.47 ? 329 HOH V O   1 
HETATM 36987 O  O   . HOH PC 3 .   ? 101.831 123.924 156.333 1.00 11.34 ? 330 HOH V O   1 
HETATM 36988 O  O   . HOH PC 3 .   ? 98.082  129.908 156.712 1.00 18.75 ? 331 HOH V O   1 
HETATM 36989 O  O   . HOH PC 3 .   ? 114.377 89.204  157.211 1.00 18.71 ? 332 HOH V O   1 
HETATM 36990 O  O   . HOH PC 3 .   ? 90.938  111.762 148.217 1.00 13.09 ? 333 HOH V O   1 
HETATM 36991 O  O   . HOH PC 3 .   ? 91.963  108.523 144.168 1.00 14.92 ? 334 HOH V O   1 
HETATM 36992 O  O   . HOH PC 3 .   ? 104.466 92.350  153.585 1.00 16.99 ? 335 HOH V O   1 
HETATM 36993 O  O   . HOH PC 3 .   ? 97.723  101.212 149.395 1.00 16.43 ? 336 HOH V O   1 
HETATM 36994 O  O   . HOH PC 3 .   ? 116.548 95.565  162.524 1.00 0.00  ? 337 HOH V O   1 
HETATM 36995 O  O   . HOH PC 3 .   ? 102.327 122.969 134.637 1.00 16.77 ? 338 HOH V O   1 
HETATM 36996 O  O   . HOH PC 3 .   ? 95.111  112.681 134.614 1.00 11.89 ? 339 HOH V O   1 
HETATM 36997 O  O   . HOH PC 3 .   ? 101.025 94.719  160.831 1.00 11.73 ? 340 HOH V O   1 
HETATM 36998 O  O   . HOH PC 3 .   ? 100.752 100.501 157.370 1.00 14.71 ? 341 HOH V O   1 
HETATM 36999 O  O   . HOH PC 3 .   ? 100.755 122.130 132.492 1.00 17.32 ? 342 HOH V O   1 
HETATM 37000 O  O   . HOH PC 3 .   ? 84.554  120.186 135.740 1.00 17.93 ? 343 HOH V O   1 
HETATM 37001 O  O   . HOH PC 3 .   ? 118.482 100.406 153.201 1.00 9.00  ? 344 HOH V O   1 
HETATM 37002 O  O   . HOH PC 3 .   ? 83.906  121.093 141.652 1.00 20.67 ? 345 HOH V O   1 
HETATM 37003 O  O   . HOH PC 3 .   ? 96.603  131.610 149.374 1.00 18.97 ? 346 HOH V O   1 
HETATM 37004 O  O   . HOH PC 3 .   ? 117.601 97.262  164.957 1.00 10.17 ? 347 HOH V O   1 
HETATM 37005 O  O   . HOH PC 3 .   ? 98.164  103.611 133.789 1.00 5.32  ? 348 HOH V O   1 
HETATM 37006 O  O   . HOH PC 3 .   ? 104.605 118.682 154.045 1.00 13.99 ? 349 HOH V O   1 
HETATM 37007 O  O   . HOH PC 3 .   ? 111.205 89.089  156.209 1.00 18.71 ? 350 HOH V O   1 
HETATM 37008 O  O   . HOH PC 3 .   ? 105.284 91.033  146.115 1.00 17.41 ? 351 HOH V O   1 
HETATM 37009 O  O   . HOH PC 3 .   ? 99.171  93.203  144.251 1.00 12.93 ? 352 HOH V O   1 
HETATM 37010 O  O   . HOH PC 3 .   ? 111.769 90.958  149.067 1.00 17.95 ? 353 HOH V O   1 
HETATM 37011 O  O   . HOH PC 3 .   ? 93.284  108.556 137.514 1.00 18.10 ? 354 HOH V O   1 
HETATM 37012 O  O   . HOH PC 3 .   ? 88.441  116.948 151.942 1.00 19.41 ? 355 HOH V O   1 
HETATM 37013 O  O   . HOH PC 3 .   ? 121.751 102.719 155.833 1.00 13.97 ? 356 HOH V O   1 
HETATM 37014 O  O   . HOH PC 3 .   ? 112.835 97.409  172.700 1.00 20.88 ? 357 HOH V O   1 
HETATM 37015 O  O   . HOH PC 3 .   ? 109.825 95.201  167.954 1.00 18.19 ? 358 HOH V O   1 
HETATM 37016 O  O   . HOH PC 3 .   ? 103.386 110.469 154.228 1.00 10.99 ? 359 HOH V O   1 
HETATM 37017 O  O   . HOH PC 3 .   ? 113.552 109.533 149.481 1.00 19.72 ? 360 HOH V O   1 
HETATM 37018 O  O   . HOH PC 3 .   ? 86.728  124.072 129.516 1.00 17.85 ? 361 HOH V O   1 
HETATM 37019 O  O   . HOH PC 3 .   ? 101.402 125.920 148.210 1.00 20.44 ? 362 HOH V O   1 
HETATM 37020 O  O   . HOH PC 3 .   ? 107.271 112.417 154.688 1.00 18.29 ? 363 HOH V O   1 
HETATM 37021 O  O   . HOH PC 3 .   ? 91.580  113.723 133.112 1.00 18.75 ? 364 HOH V O   1 
HETATM 37022 O  O   . HOH PC 3 .   ? 95.570  133.795 150.645 1.00 11.59 ? 365 HOH V O   1 
HETATM 37023 O  O   . HOH PC 3 .   ? 109.177 96.213  165.550 1.00 15.15 ? 366 HOH V O   1 
HETATM 37024 O  O   . HOH PC 3 .   ? 109.823 108.526 170.045 1.00 20.22 ? 367 HOH V O   1 
HETATM 37025 O  O   . HOH PC 3 .   ? 99.456  101.575 159.483 1.00 12.47 ? 368 HOH V O   1 
HETATM 37026 O  O   . HOH PC 3 .   ? 120.440 97.598  160.874 1.00 1.81  ? 369 HOH V O   1 
HETATM 37027 O  O   . HOH PC 3 .   ? 104.709 112.289 155.486 1.00 18.16 ? 370 HOH V O   1 
HETATM 37028 O  O   . HOH PC 3 .   ? 96.517  129.161 150.645 1.00 12.27 ? 371 HOH V O   1 
HETATM 37029 O  O   . HOH PC 3 .   ? 99.538  107.044 166.989 1.00 11.38 ? 372 HOH V O   1 
HETATM 37030 O  O   . HOH PC 3 .   ? 113.814 93.934  150.648 1.00 11.41 ? 373 HOH V O   1 
HETATM 37031 O  O   . HOH PC 3 .   ? 104.611 97.308  149.369 1.00 7.88  ? 374 HOH V O   1 
HETATM 37032 O  O   . HOH PC 3 .   ? 99.251  101.419 155.184 1.00 14.97 ? 375 HOH V O   1 
HETATM 37033 O  O   . HOH PC 3 .   ? 87.585  118.890 125.990 1.00 16.84 ? 376 HOH V O   1 
HETATM 37034 O  O   . HOH PC 3 .   ? 89.738  128.975 135.998 1.00 16.44 ? 377 HOH V O   1 
HETATM 37035 O  O   . HOH PC 3 .   ? 115.726 91.029  168.145 1.00 14.25 ? 378 HOH V O   1 
HETATM 37036 O  O   . HOH PC 3 .   ? 97.427  100.747 145.802 1.00 12.91 ? 379 HOH V O   1 
HETATM 37037 O  O   . HOH PC 3 .   ? 98.114  123.426 132.381 1.00 14.39 ? 380 HOH V O   1 
HETATM 37038 O  O   . HOH PC 3 .   ? 114.970 106.370 163.608 1.00 14.12 ? 381 HOH V O   1 
HETATM 37039 O  O   . HOH PC 3 .   ? 94.201  114.304 132.501 1.00 11.38 ? 382 HOH V O   1 
HETATM 37040 O  O   . HOH PC 3 .   ? 101.400 106.011 168.898 1.00 14.33 ? 383 HOH V O   1 
HETATM 37041 O  O   . HOH PC 3 .   ? 106.817 119.542 164.808 1.00 18.56 ? 384 HOH V O   1 
HETATM 37042 O  O   . HOH PC 3 .   ? 115.155 105.167 155.432 1.00 16.00 ? 385 HOH V O   1 
HETATM 37043 O  O   . HOH PC 3 .   ? 108.413 89.085  164.737 1.00 18.45 ? 386 HOH V O   1 
HETATM 37044 O  O   . HOH PC 3 .   ? 91.034  101.724 141.858 1.00 18.76 ? 387 HOH V O   1 
HETATM 37045 O  O   . HOH PC 3 .   ? 88.325  122.130 135.741 1.00 17.32 ? 388 HOH V O   1 
HETATM 37046 O  O   . HOH PC 3 .   ? 97.525  128.132 133.277 1.00 16.47 ? 389 HOH V O   1 
HETATM 37047 O  O   . HOH PC 3 .   ? 96.076  131.063 136.185 1.00 11.70 ? 390 HOH V O   1 
HETATM 37048 O  O   . HOH PC 3 .   ? 108.138 114.758 159.972 1.00 17.06 ? 391 HOH V O   1 
HETATM 37049 O  O   . HOH PC 3 .   ? 101.403 136.459 144.812 1.00 14.70 ? 392 HOH V O   1 
HETATM 37050 O  O   . HOH PC 3 .   ? 101.173 117.668 134.447 1.00 11.39 ? 393 HOH V O   1 
HETATM 37051 O  O   . HOH PC 3 .   ? 114.187 87.817  159.119 1.00 17.62 ? 394 HOH V O   1 
HETATM 37052 O  O   . HOH PC 3 .   ? 101.502 136.828 141.279 1.00 17.31 ? 395 HOH V O   1 
HETATM 37053 O  O   . HOH PC 3 .   ? 100.287 120.078 151.055 1.00 14.89 ? 396 HOH V O   1 
HETATM 37054 O  O   . HOH PC 3 .   ? 103.224 105.389 141.867 1.00 19.11 ? 397 HOH V O   1 
HETATM 37055 O  O   . HOH PC 3 .   ? 113.680 91.028  165.125 1.00 16.10 ? 398 HOH V O   1 
HETATM 37056 O  O   . HOH PC 3 .   ? 103.346 108.032 140.576 1.00 16.06 ? 399 HOH V O   1 
HETATM 37057 O  O   . HOH PC 3 .   ? 86.451  129.228 153.284 1.00 19.31 ? 400 HOH V O   1 
HETATM 37058 O  O   . HOH PC 3 .   ? 110.545 93.663  146.115 1.00 17.08 ? 401 HOH V O   1 
HETATM 37059 O  O   . HOH PC 3 .   ? 99.451  96.728  149.372 1.00 17.55 ? 402 HOH V O   1 
HETATM 37060 O  O   . HOH PC 3 .   ? 99.777  99.453  160.610 1.00 19.99 ? 403 HOH V O   1 
HETATM 37061 O  O   . HOH PC 3 .   ? 103.090 120.384 135.866 1.00 10.48 ? 404 HOH V O   1 
HETATM 37062 O  O   . HOH PC 3 .   ? 91.608  110.469 157.766 1.00 16.09 ? 405 HOH V O   1 
HETATM 37063 O  O   . HOH PC 3 .   ? 90.698  110.530 145.519 1.00 20.10 ? 406 HOH V O   1 
HETATM 37064 O  O   . HOH PC 3 .   ? 100.660 126.207 155.469 1.00 14.06 ? 407 HOH V O   1 
HETATM 37065 O  O   . HOH PC 3 .   ? 122.137 105.284 155.218 1.00 20.04 ? 408 HOH V O   1 
HETATM 37066 O  O   . HOH PC 3 .   ? 107.583 118.262 140.279 1.00 15.39 ? 409 HOH V O   1 
HETATM 37067 O  O   . HOH PC 3 .   ? 105.868 91.130  155.189 1.00 17.45 ? 410 HOH V O   1 
HETATM 37068 O  O   . HOH PC 3 .   ? 97.513  127.559 130.605 1.00 16.63 ? 411 HOH V O   1 
HETATM 37069 O  O   . HOH PC 3 .   ? 115.341 107.203 150.564 1.00 17.13 ? 412 HOH V O   1 
HETATM 37070 O  O   . HOH PC 3 .   ? 109.421 102.020 172.012 1.00 21.44 ? 413 HOH V O   1 
HETATM 37071 O  O   . HOH PC 3 .   ? 116.815 99.453  166.242 1.00 9.69  ? 414 HOH V O   1 
HETATM 37072 O  O   . HOH PC 3 .   ? 82.689  122.130 139.629 1.00 18.08 ? 415 HOH V O   1 
HETATM 37073 O  O   . HOH PC 3 .   ? 123.221 86.976  155.561 1.00 20.01 ? 416 HOH V O   1 
HETATM 37074 O  O   . HOH PC 3 .   ? 95.468  98.312  147.178 1.00 21.32 ? 417 HOH V O   1 
HETATM 37075 O  O   . HOH PC 3 .   ? 109.825 92.694  168.195 1.00 19.45 ? 418 HOH V O   1 
HETATM 37076 O  O   . HOH PC 3 .   ? 120.777 101.708 153.890 1.00 18.91 ? 419 HOH V O   1 
HETATM 37077 O  O   . HOH PC 3 .   ? 89.104  115.910 154.563 1.00 17.38 ? 420 HOH V O   1 
HETATM 37078 O  O   . HOH PC 3 .   ? 92.698  102.043 145.735 1.00 17.05 ? 421 HOH V O   1 
HETATM 37079 O  O   . HOH PC 3 .   ? 88.442  111.845 148.684 1.00 19.88 ? 422 HOH V O   1 
HETATM 37080 O  O   . HOH PC 3 .   ? 101.063 94.619  151.663 1.00 18.93 ? 423 HOH V O   1 
HETATM 37081 O  O   . HOH PC 3 .   ? 96.866  94.267  145.620 1.00 18.28 ? 424 HOH V O   1 
HETATM 37082 O  O   . HOH PC 3 .   ? 98.161  98.372  162.960 1.00 17.67 ? 425 HOH V O   1 
HETATM 37083 O  O   . HOH PC 3 .   ? 104.640 109.344 171.383 1.00 18.86 ? 426 HOH V O   1 
HETATM 37084 O  O   . HOH PC 3 .   ? 96.747  100.748 153.887 1.00 20.57 ? 427 HOH V O   1 
HETATM 37085 O  O   . HOH PC 3 .   ? 94.851  101.140 146.939 1.00 16.10 ? 428 HOH V O   1 
HETATM 37086 O  O   . HOH PC 3 .   ? 102.889 105.807 139.627 1.00 15.05 ? 429 HOH V O   1 
HETATM 37087 O  O   . HOH QC 3 .   ? 108.377 134.781 92.856  1.00 15.49 ? 301 HOH W O   1 
HETATM 37088 O  O   . HOH QC 3 .   ? 121.402 145.409 103.695 1.00 16.93 ? 302 HOH W O   1 
HETATM 37089 O  O   . HOH QC 3 .   ? 104.540 143.965 91.680  1.00 15.63 ? 303 HOH W O   1 
HETATM 37090 O  O   . HOH QC 3 .   ? 87.795  159.591 126.355 1.00 20.27 ? 304 HOH W O   1 
HETATM 37091 O  O   . HOH QC 3 .   ? 116.540 150.212 102.735 1.00 18.13 ? 305 HOH W O   1 
HETATM 37092 O  O   . HOH QC 3 .   ? 99.453  167.488 114.217 1.00 13.32 ? 306 HOH W O   1 
HETATM 37093 O  O   . HOH QC 3 .   ? 125.226 141.594 102.219 1.00 17.54 ? 307 HOH W O   1 
HETATM 37094 O  O   . HOH QC 3 .   ? 107.057 166.068 116.301 1.00 16.68 ? 308 HOH W O   1 
HETATM 37095 O  O   . HOH QC 3 .   ? 91.166  154.334 108.416 1.00 16.86 ? 309 HOH W O   1 
HETATM 37096 O  O   . HOH QC 3 .   ? 113.597 161.657 101.174 1.00 3.47  ? 310 HOH W O   1 
HETATM 37097 O  O   . HOH QC 3 .   ? 126.672 155.174 87.714  1.00 19.52 ? 311 HOH W O   1 
HETATM 37098 O  O   . HOH QC 3 .   ? 96.862  145.973 97.510  1.00 15.24 ? 312 HOH W O   1 
HETATM 37099 O  O   . HOH QC 3 .   ? 120.440 139.751 106.026 1.00 10.82 ? 313 HOH W O   1 
HETATM 37100 O  O   . HOH QC 3 .   ? 100.150 165.005 98.455  1.00 15.02 ? 314 HOH W O   1 
HETATM 37101 O  O   . HOH QC 3 .   ? 133.209 136.980 84.561  1.00 20.19 ? 315 HOH W O   1 
HETATM 37102 O  O   . HOH QC 3 .   ? 110.471 169.671 105.964 1.00 18.31 ? 316 HOH W O   1 
HETATM 37103 O  O   . HOH QC 3 .   ? 135.095 142.213 86.086  1.00 19.25 ? 317 HOH W O   1 
HETATM 37104 O  O   . HOH QC 3 .   ? 115.005 148.578 103.349 1.00 18.07 ? 318 HOH W O   1 
HETATM 37105 O  O   . HOH QC 3 .   ? 94.023  154.426 102.049 1.00 12.12 ? 319 HOH W O   1 
HETATM 37106 O  O   . HOH QC 3 .   ? 121.255 124.454 88.811  1.00 15.01 ? 320 HOH W O   1 
HETATM 37107 O  O   . HOH QC 3 .   ? 100.103 151.937 98.445  1.00 14.68 ? 321 HOH W O   1 
HETATM 37108 O  O   . HOH QC 3 .   ? 105.697 156.470 94.127  1.00 17.23 ? 322 HOH W O   1 
HETATM 37109 O  O   . HOH QC 3 .   ? 88.803  162.573 123.975 1.00 19.37 ? 323 HOH W O   1 
HETATM 37110 O  O   . HOH QC 3 .   ? 90.521  158.132 105.938 1.00 17.04 ? 324 HOH W O   1 
HETATM 37111 O  O   . HOH QC 3 .   ? 89.036  163.042 119.545 1.00 17.01 ? 325 HOH W O   1 
HETATM 37112 O  O   . HOH QC 3 .   ? 91.667  140.515 99.458  1.00 20.86 ? 326 HOH W O   1 
HETATM 37113 O  O   . HOH QC 3 .   ? 121.228 163.696 104.638 1.00 15.58 ? 327 HOH W O   1 
HETATM 37114 O  O   . HOH QC 3 .   ? 96.460  162.777 119.051 1.00 7.90  ? 328 HOH W O   1 
HETATM 37115 O  O   . HOH QC 3 .   ? 93.622  150.500 103.138 1.00 14.47 ? 329 HOH W O   1 
HETATM 37116 O  O   . HOH QC 3 .   ? 123.927 156.325 101.836 1.00 11.34 ? 330 HOH W O   1 
HETATM 37117 O  O   . HOH QC 3 .   ? 129.911 156.705 98.087  1.00 18.75 ? 331 HOH W O   1 
HETATM 37118 O  O   . HOH QC 3 .   ? 89.205  157.202 114.378 1.00 18.71 ? 332 HOH W O   1 
HETATM 37119 O  O   . HOH QC 3 .   ? 111.767 148.209 90.941  1.00 13.09 ? 333 HOH W O   1 
HETATM 37120 O  O   . HOH QC 3 .   ? 108.528 144.159 91.965  1.00 14.92 ? 334 HOH W O   1 
HETATM 37121 O  O   . HOH QC 3 .   ? 92.352  153.575 104.466 1.00 16.99 ? 335 HOH W O   1 
HETATM 37122 O  O   . HOH QC 3 .   ? 101.215 149.387 97.724  1.00 16.43 ? 336 HOH W O   1 
HETATM 37123 O  O   . HOH QC 3 .   ? 95.565  162.515 116.550 1.00 0.00  ? 337 HOH W O   1 
HETATM 37124 O  O   . HOH QC 3 .   ? 122.972 134.629 102.332 1.00 16.77 ? 338 HOH W O   1 
HETATM 37125 O  O   . HOH QC 3 .   ? 112.686 134.607 95.113  1.00 11.89 ? 339 HOH W O   1 
HETATM 37126 O  O   . HOH QC 3 .   ? 94.721  160.822 101.027 1.00 11.73 ? 340 HOH W O   1 
HETATM 37127 O  O   . HOH QC 3 .   ? 100.504 157.361 100.755 1.00 14.71 ? 341 HOH W O   1 
HETATM 37128 O  O   . HOH QC 3 .   ? 122.133 132.484 100.759 1.00 17.32 ? 342 HOH W O   1 
HETATM 37129 O  O   . HOH QC 3 .   ? 120.192 135.733 84.558  1.00 17.93 ? 343 HOH W O   1 
HETATM 37130 O  O   . HOH QC 3 .   ? 100.408 153.191 118.483 1.00 9.00  ? 344 HOH W O   1 
HETATM 37131 O  O   . HOH QC 3 .   ? 121.097 141.645 83.910  1.00 20.67 ? 345 HOH W O   1 
HETATM 37132 O  O   . HOH QC 3 .   ? 131.613 149.367 96.608  1.00 18.97 ? 346 HOH W O   1 
HETATM 37133 O  O   . HOH QC 3 .   ? 97.262  164.947 117.603 1.00 10.17 ? 347 HOH W O   1 
HETATM 37134 O  O   . HOH QC 3 .   ? 103.615 133.781 98.164  1.00 5.32  ? 348 HOH W O   1 
HETATM 37135 O  O   . HOH QC 3 .   ? 118.684 154.036 104.610 1.00 13.99 ? 349 HOH W O   1 
HETATM 37136 O  O   . HOH QC 3 .   ? 91.037  146.104 105.285 1.00 17.41 ? 350 HOH W O   1 
HETATM 37137 O  O   . HOH QC 3 .   ? 89.090  156.199 111.205 1.00 18.71 ? 351 HOH W O   1 
HETATM 37138 O  O   . HOH QC 3 .   ? 93.206  144.242 99.172  1.00 12.93 ? 352 HOH W O   1 
HETATM 37139 O  O   . HOH QC 3 .   ? 90.959  149.058 111.771 1.00 17.95 ? 353 HOH W O   1 
HETATM 37140 O  O   . HOH QC 3 .   ? 108.561 137.505 93.287  1.00 18.10 ? 354 HOH W O   1 
HETATM 37141 O  O   . HOH QC 3 .   ? 116.952 151.934 88.446  1.00 19.41 ? 355 HOH W O   1 
HETATM 37142 O  O   . HOH QC 3 .   ? 97.410  172.690 112.836 1.00 20.88 ? 356 HOH W O   1 
HETATM 37143 O  O   . HOH QC 3 .   ? 102.719 155.823 121.754 1.00 13.97 ? 357 HOH W O   1 
HETATM 37144 O  O   . HOH QC 3 .   ? 95.202  167.944 109.826 1.00 18.19 ? 358 HOH W O   1 
HETATM 37145 O  O   . HOH QC 3 .   ? 110.471 154.220 103.389 1.00 10.99 ? 359 HOH W O   1 
HETATM 37146 O  O   . HOH QC 3 .   ? 109.533 149.472 113.555 1.00 19.72 ? 360 HOH W O   1 
HETATM 37147 O  O   . HOH QC 3 .   ? 124.077 129.509 86.731  1.00 17.85 ? 361 HOH W O   1 
HETATM 37148 O  O   . HOH QC 3 .   ? 125.923 148.202 101.407 1.00 20.44 ? 362 HOH W O   1 
HETATM 37149 O  O   . HOH QC 3 .   ? 112.419 154.680 107.275 1.00 18.29 ? 363 HOH W O   1 
HETATM 37150 O  O   . HOH QC 3 .   ? 113.728 133.104 91.582  1.00 18.75 ? 364 HOH W O   1 
HETATM 37151 O  O   . HOH QC 3 .   ? 133.800 150.638 95.576  1.00 11.59 ? 365 HOH W O   1 
HETATM 37152 O  O   . HOH QC 3 .   ? 96.214  165.540 109.179 1.00 15.15 ? 366 HOH W O   1 
HETATM 37153 O  O   . HOH QC 3 .   ? 108.526 170.036 109.827 1.00 20.22 ? 367 HOH W O   1 
HETATM 37154 O  O   . HOH QC 3 .   ? 101.577 159.474 99.458  1.00 12.47 ? 368 HOH W O   1 
HETATM 37155 O  O   . HOH QC 3 .   ? 97.598  160.864 120.442 1.00 1.81  ? 369 HOH W O   1 
HETATM 37156 O  O   . HOH QC 3 .   ? 112.291 155.477 104.712 1.00 18.16 ? 370 HOH W O   1 
HETATM 37157 O  O   . HOH QC 3 .   ? 129.164 150.638 96.522  1.00 12.27 ? 371 HOH W O   1 
HETATM 37158 O  O   . HOH QC 3 .   ? 107.045 166.981 99.541  1.00 11.38 ? 372 HOH W O   1 
HETATM 37159 O  O   . HOH QC 3 .   ? 93.934  150.639 113.815 1.00 11.41 ? 373 HOH W O   1 
HETATM 37160 O  O   . HOH QC 3 .   ? 97.310  149.360 104.612 1.00 7.88  ? 374 HOH W O   1 
HETATM 37161 O  O   . HOH QC 3 .   ? 101.422 155.175 99.254  1.00 14.97 ? 375 HOH W O   1 
HETATM 37162 O  O   . HOH QC 3 .   ? 118.895 125.982 87.588  1.00 16.84 ? 376 HOH W O   1 
HETATM 37163 O  O   . HOH QC 3 .   ? 128.980 135.991 89.743  1.00 16.44 ? 377 HOH W O   1 
HETATM 37164 O  O   . HOH QC 3 .   ? 91.029  168.136 115.727 1.00 14.25 ? 378 HOH W O   1 
HETATM 37165 O  O   . HOH QC 3 .   ? 100.750 145.794 97.428  1.00 12.91 ? 379 HOH W O   1 
HETATM 37166 O  O   . HOH QC 3 .   ? 123.430 132.373 98.118  1.00 14.39 ? 380 HOH W O   1 
HETATM 37167 O  O   . HOH QC 3 .   ? 106.370 163.599 114.973 1.00 14.12 ? 381 HOH W O   1 
HETATM 37168 O  O   . HOH QC 3 .   ? 114.309 132.494 94.203  1.00 11.38 ? 382 HOH W O   1 
HETATM 37169 O  O   . HOH QC 3 .   ? 106.012 168.890 101.404 1.00 14.33 ? 383 HOH W O   1 
HETATM 37170 O  O   . HOH QC 3 .   ? 119.544 164.800 106.821 1.00 18.56 ? 384 HOH W O   1 
HETATM 37171 O  O   . HOH QC 3 .   ? 105.168 155.423 115.158 1.00 16.00 ? 385 HOH W O   1 
HETATM 37172 O  O   . HOH QC 3 .   ? 89.087  164.726 108.414 1.00 18.45 ? 386 HOH W O   1 
HETATM 37173 O  O   . HOH QC 3 .   ? 101.728 141.849 91.036  1.00 18.76 ? 387 HOH W O   1 
HETATM 37174 O  O   . HOH QC 3 .   ? 122.135 135.734 88.330  1.00 17.32 ? 388 HOH W O   1 
HETATM 37175 O  O   . HOH QC 3 .   ? 128.137 133.269 97.530  1.00 16.47 ? 389 HOH W O   1 
HETATM 37176 O  O   . HOH QC 3 .   ? 131.068 136.178 96.081  1.00 11.70 ? 390 HOH W O   1 
HETATM 37177 O  O   . HOH QC 3 .   ? 114.760 159.964 108.142 1.00 17.06 ? 391 HOH W O   1 
HETATM 37178 O  O   . HOH QC 3 .   ? 136.462 144.804 101.408 1.00 14.70 ? 392 HOH W O   1 
HETATM 37179 O  O   . HOH QC 3 .   ? 117.671 134.438 101.175 1.00 11.39 ? 393 HOH W O   1 
HETATM 37180 O  O   . HOH QC 3 .   ? 87.818  159.109 114.188 1.00 17.62 ? 394 HOH W O   1 
HETATM 37181 O  O   . HOH QC 3 .   ? 136.831 141.271 101.507 1.00 17.31 ? 395 HOH W O   1 
HETATM 37182 O  O   . HOH QC 3 .   ? 120.080 151.047 100.292 1.00 14.89 ? 396 HOH W O   1 
HETATM 37183 O  O   . HOH QC 3 .   ? 91.028  165.116 113.681 1.00 16.10 ? 397 HOH W O   1 
HETATM 37184 O  O   . HOH QC 3 .   ? 105.392 141.858 103.226 1.00 19.11 ? 398 HOH W O   1 
HETATM 37185 O  O   . HOH QC 3 .   ? 108.035 140.568 103.348 1.00 16.06 ? 399 HOH W O   1 
HETATM 37186 O  O   . HOH QC 3 .   ? 129.231 153.277 86.456  1.00 19.31 ? 400 HOH W O   1 
HETATM 37187 O  O   . HOH QC 3 .   ? 93.667  146.105 110.546 1.00 17.08 ? 401 HOH W O   1 
HETATM 37188 O  O   . HOH QC 3 .   ? 96.731  149.363 99.452  1.00 17.55 ? 402 HOH W O   1 
HETATM 37189 O  O   . HOH QC 3 .   ? 99.455  160.601 99.779  1.00 19.99 ? 403 HOH W O   1 
HETATM 37190 O  O   . HOH QC 3 .   ? 120.386 135.858 103.094 1.00 10.48 ? 404 HOH W O   1 
HETATM 37191 O  O   . HOH QC 3 .   ? 110.472 157.758 91.612  1.00 16.09 ? 405 HOH W O   1 
HETATM 37192 O  O   . HOH QC 3 .   ? 110.535 145.511 90.701  1.00 20.10 ? 406 HOH W O   1 
HETATM 37193 O  O   . HOH QC 3 .   ? 126.210 155.461 100.664 1.00 14.06 ? 407 HOH W O   1 
HETATM 37194 O  O   . HOH QC 3 .   ? 105.284 155.209 122.140 1.00 20.04 ? 408 HOH W O   1 
HETATM 37195 O  O   . HOH QC 3 .   ? 118.264 140.271 107.587 1.00 15.39 ? 409 HOH W O   1 
HETATM 37196 O  O   . HOH QC 3 .   ? 91.132  155.179 105.868 1.00 17.45 ? 410 HOH W O   1 
HETATM 37197 O  O   . HOH QC 3 .   ? 107.203 150.555 115.343 1.00 17.13 ? 411 HOH W O   1 
HETATM 37198 O  O   . HOH QC 3 .   ? 127.563 130.597 97.517  1.00 16.63 ? 412 HOH W O   1 
HETATM 37199 O  O   . HOH QC 3 .   ? 102.021 172.003 109.424 1.00 21.44 ? 413 HOH W O   1 
HETATM 37200 O  O   . HOH QC 3 .   ? 99.453  166.232 116.817 1.00 9.69  ? 414 HOH W O   1 
HETATM 37201 O  O   . HOH QC 3 .   ? 122.137 139.622 82.693  1.00 18.08 ? 415 HOH W O   1 
HETATM 37202 O  O   . HOH QC 3 .   ? 86.976  155.551 123.222 1.00 20.01 ? 416 HOH W O   1 
HETATM 37203 O  O   . HOH QC 3 .   ? 98.316  147.168 95.469  1.00 21.32 ? 417 HOH W O   1 
HETATM 37204 O  O   . HOH QC 3 .   ? 92.695  168.185 109.826 1.00 19.45 ? 418 HOH W O   1 
HETATM 37205 O  O   . HOH QC 3 .   ? 101.710 153.880 120.778 1.00 18.91 ? 419 HOH W O   1 
HETATM 37206 O  O   . HOH QC 3 .   ? 115.913 154.555 89.109  1.00 17.38 ? 420 HOH W O   1 
HETATM 37207 O  O   . HOH QC 3 .   ? 102.048 145.727 92.700  1.00 17.05 ? 421 HOH W O   1 
HETATM 37208 O  O   . HOH QC 3 .   ? 111.849 148.677 88.445  1.00 19.88 ? 422 HOH W O   1 
HETATM 37209 O  O   . HOH QC 3 .   ? 94.621  151.654 101.064 1.00 18.93 ? 423 HOH W O   1 
HETATM 37210 O  O   . HOH QC 3 .   ? 94.271  145.611 96.868  1.00 18.28 ? 424 HOH W O   1 
HETATM 37211 O  O   . HOH QC 3 .   ? 98.374  162.952 98.163  1.00 17.67 ? 425 HOH W O   1 
HETATM 37212 O  O   . HOH QC 3 .   ? 109.345 171.375 104.644 1.00 18.86 ? 426 HOH W O   1 
HETATM 37213 O  O   . HOH QC 3 .   ? 100.751 153.880 96.749  1.00 20.57 ? 427 HOH W O   1 
HETATM 37214 O  O   . HOH QC 3 .   ? 101.144 146.931 94.852  1.00 16.10 ? 428 HOH W O   1 
HETATM 37215 O  O   . HOH QC 3 .   ? 105.810 139.619 102.891 1.00 15.05 ? 429 HOH W O   1 
HETATM 37216 O  O   . HOH RC 3 .   ? 134.789 172.173 92.856  1.00 15.49 ? 301 HOH X O   1 
HETATM 37217 O  O   . HOH RC 3 .   ? 145.416 159.148 103.696 1.00 16.93 ? 302 HOH X O   1 
HETATM 37218 O  O   . HOH RC 3 .   ? 143.972 176.011 91.681  1.00 15.63 ? 303 HOH X O   1 
HETATM 37219 O  O   . HOH RC 3 .   ? 159.593 192.755 126.358 1.00 20.27 ? 304 HOH X O   1 
HETATM 37220 O  O   . HOH RC 3 .   ? 150.219 164.010 102.737 1.00 18.13 ? 305 HOH X O   1 
HETATM 37221 O  O   . HOH RC 3 .   ? 167.493 181.098 114.221 1.00 13.32 ? 306 HOH X O   1 
HETATM 37222 O  O   . HOH RC 3 .   ? 141.601 155.324 102.220 1.00 17.54 ? 307 HOH X O   1 
HETATM 37223 O  O   . HOH RC 3 .   ? 166.072 173.493 116.306 1.00 16.68 ? 308 HOH X O   1 
HETATM 37224 O  O   . HOH RC 3 .   ? 154.339 189.384 108.419 1.00 16.86 ? 309 HOH X O   1 
HETATM 37225 O  O   . HOH RC 3 .   ? 161.663 166.954 101.177 1.00 3.47  ? 310 HOH X O   1 
HETATM 37226 O  O   . HOH RC 3 .   ? 155.183 153.878 87.716  1.00 19.52 ? 311 HOH X O   1 
HETATM 37227 O  O   . HOH RC 3 .   ? 145.979 183.687 97.512  1.00 15.24 ? 312 HOH X O   1 
HETATM 37228 O  O   . HOH RC 3 .   ? 165.011 180.401 98.459  1.00 15.02 ? 313 HOH X O   1 
HETATM 37229 O  O   . HOH RC 3 .   ? 139.757 160.109 106.026 1.00 10.82 ? 314 HOH X O   1 
HETATM 37230 O  O   . HOH RC 3 .   ? 136.989 147.340 84.561  1.00 20.19 ? 315 HOH X O   1 
HETATM 37231 O  O   . HOH RC 3 .   ? 169.678 170.080 105.968 1.00 18.31 ? 316 HOH X O   1 
HETATM 37232 O  O   . HOH RC 3 .   ? 142.223 145.455 86.086  1.00 19.25 ? 317 HOH X O   1 
HETATM 37233 O  O   . HOH RC 3 .   ? 148.585 165.545 103.351 1.00 18.07 ? 318 HOH X O   1 
HETATM 37234 O  O   . HOH RC 3 .   ? 154.431 186.527 102.052 1.00 12.12 ? 319 HOH X O   1 
HETATM 37235 O  O   . HOH RC 3 .   ? 124.464 159.295 88.810  1.00 15.01 ? 320 HOH X O   1 
HETATM 37236 O  O   . HOH RC 3 .   ? 151.943 180.447 98.447  1.00 14.68 ? 321 HOH X O   1 
HETATM 37237 O  O   . HOH RC 3 .   ? 156.478 174.854 94.129  1.00 17.23 ? 322 HOH X O   1 
HETATM 37238 O  O   . HOH RC 3 .   ? 158.136 190.029 105.941 1.00 17.04 ? 323 HOH X O   1 
HETATM 37239 O  O   . HOH RC 3 .   ? 162.576 191.747 123.979 1.00 19.37 ? 324 HOH X O   1 
HETATM 37240 O  O   . HOH RC 3 .   ? 163.044 191.515 119.549 1.00 17.01 ? 325 HOH X O   1 
HETATM 37241 O  O   . HOH RC 3 .   ? 140.520 188.882 99.459  1.00 20.86 ? 326 HOH X O   1 
HETATM 37242 O  O   . HOH RC 3 .   ? 163.703 159.323 104.641 1.00 15.58 ? 327 HOH X O   1 
HETATM 37243 O  O   . HOH RC 3 .   ? 162.781 184.091 119.054 1.00 7.90  ? 328 HOH X O   1 
HETATM 37244 O  O   . HOH RC 3 .   ? 150.505 186.928 103.140 1.00 14.47 ? 329 HOH X O   1 
HETATM 37245 O  O   . HOH RC 3 .   ? 156.332 156.624 101.838 1.00 11.34 ? 330 HOH X O   1 
HETATM 37246 O  O   . HOH RC 3 .   ? 156.712 150.640 98.090  1.00 18.75 ? 331 HOH X O   1 
HETATM 37247 O  O   . HOH RC 3 .   ? 157.206 191.346 114.381 1.00 18.71 ? 332 HOH X O   1 
HETATM 37248 O  O   . HOH RC 3 .   ? 148.218 168.784 90.942  1.00 13.09 ? 333 HOH X O   1 
HETATM 37249 O  O   . HOH RC 3 .   ? 144.167 172.023 91.966  1.00 14.92 ? 334 HOH X O   1 
HETATM 37250 O  O   . HOH RC 3 .   ? 153.579 188.198 104.469 1.00 16.99 ? 335 HOH X O   1 
HETATM 37251 O  O   . HOH RC 3 .   ? 149.393 179.334 97.726  1.00 16.43 ? 336 HOH X O   1 
HETATM 37252 O  O   . HOH RC 3 .   ? 162.519 184.986 116.553 1.00 0.00  ? 337 HOH X O   1 
HETATM 37253 O  O   . HOH RC 3 .   ? 134.636 157.577 102.331 1.00 16.77 ? 338 HOH X O   1 
HETATM 37254 O  O   . HOH RC 3 .   ? 134.614 167.864 95.113  1.00 11.89 ? 339 HOH X O   1 
HETATM 37255 O  O   . HOH RC 3 .   ? 160.827 185.830 101.029 1.00 11.73 ? 340 HOH X O   1 
HETATM 37256 O  O   . HOH RC 3 .   ? 157.367 180.047 100.757 1.00 14.71 ? 341 HOH X O   1 
HETATM 37257 O  O   . HOH RC 3 .   ? 132.491 158.415 100.758 1.00 17.32 ? 342 HOH X O   1 
HETATM 37258 O  O   . HOH RC 3 .   ? 135.742 160.357 84.558  1.00 17.93 ? 343 HOH X O   1 
HETATM 37259 O  O   . HOH RC 3 .   ? 153.196 180.144 118.485 1.00 9.00  ? 344 HOH X O   1 
HETATM 37260 O  O   . HOH RC 3 .   ? 141.654 159.452 83.910  1.00 20.67 ? 345 HOH X O   1 
HETATM 37261 O  O   . HOH RC 3 .   ? 149.375 148.936 96.609  1.00 18.97 ? 346 HOH X O   1 
HETATM 37262 O  O   . HOH RC 3 .   ? 164.952 183.289 117.607 1.00 10.17 ? 347 HOH X O   1 
HETATM 37263 O  O   . HOH RC 3 .   ? 133.788 176.934 98.164  1.00 5.32  ? 348 HOH X O   1 
HETATM 37264 O  O   . HOH RC 3 .   ? 154.043 161.866 104.612 1.00 13.99 ? 349 HOH X O   1 
HETATM 37265 O  O   . HOH RC 3 .   ? 156.203 191.460 111.208 1.00 18.71 ? 350 HOH X O   1 
HETATM 37266 O  O   . HOH RC 3 .   ? 146.109 189.515 105.286 1.00 17.41 ? 351 HOH X O   1 
HETATM 37267 O  O   . HOH RC 3 .   ? 144.248 187.343 99.173  1.00 12.93 ? 352 HOH X O   1 
HETATM 37268 O  O   . HOH RC 3 .   ? 149.062 189.591 111.771 1.00 17.95 ? 353 HOH X O   1 
HETATM 37269 O  O   . HOH RC 3 .   ? 137.513 171.989 93.287  1.00 18.10 ? 354 HOH X O   1 
HETATM 37270 O  O   . HOH RC 3 .   ? 151.943 163.598 88.447  1.00 19.41 ? 355 HOH X O   1 
HETATM 37271 O  O   . HOH RC 3 .   ? 155.826 177.831 121.756 1.00 13.97 ? 356 HOH X O   1 
HETATM 37272 O  O   . HOH RC 3 .   ? 172.694 183.140 112.842 1.00 20.88 ? 357 HOH X O   1 
HETATM 37273 O  O   . HOH RC 3 .   ? 167.949 185.349 109.831 1.00 18.19 ? 358 HOH X O   1 
HETATM 37274 O  O   . HOH RC 3 .   ? 154.226 170.079 103.392 1.00 10.99 ? 359 HOH X O   1 
HETATM 37275 O  O   . HOH RC 3 .   ? 149.477 171.017 113.556 1.00 19.72 ? 360 HOH X O   1 
HETATM 37276 O  O   . HOH RC 3 .   ? 129.518 156.471 86.730  1.00 17.85 ? 361 HOH X O   1 
HETATM 37277 O  O   . HOH RC 3 .   ? 148.209 154.627 101.408 1.00 20.44 ? 362 HOH X O   1 
HETATM 37278 O  O   . HOH RC 3 .   ? 154.686 168.131 107.277 1.00 18.29 ? 363 HOH X O   1 
HETATM 37279 O  O   . HOH RC 3 .   ? 133.113 166.822 91.582  1.00 18.75 ? 364 HOH X O   1 
HETATM 37280 O  O   . HOH RC 3 .   ? 150.647 146.751 95.578  1.00 11.59 ? 365 HOH X O   1 
HETATM 37281 O  O   . HOH RC 3 .   ? 165.545 184.336 109.182 1.00 15.15 ? 366 HOH X O   1 
HETATM 37282 O  O   . HOH RC 3 .   ? 170.041 172.025 109.831 1.00 20.22 ? 367 HOH X O   1 
HETATM 37283 O  O   . HOH RC 3 .   ? 159.480 178.974 99.461  1.00 12.47 ? 368 HOH X O   1 
HETATM 37284 O  O   . HOH RC 3 .   ? 160.867 182.953 120.445 1.00 1.81  ? 369 HOH X O   1 
HETATM 37285 O  O   . HOH RC 3 .   ? 155.484 168.259 104.715 1.00 18.16 ? 370 HOH X O   1 
HETATM 37286 O  O   . HOH RC 3 .   ? 150.646 151.386 96.523  1.00 12.27 ? 371 HOH X O   1 
HETATM 37287 O  O   . HOH RC 3 .   ? 166.987 173.506 99.545  1.00 11.38 ? 372 HOH X O   1 
HETATM 37288 O  O   . HOH RC 3 .   ? 150.643 186.616 113.817 1.00 11.41 ? 373 HOH X O   1 
HETATM 37289 O  O   . HOH RC 3 .   ? 149.365 183.240 104.614 1.00 7.88  ? 374 HOH X O   1 
HETATM 37290 O  O   . HOH RC 3 .   ? 155.181 179.129 99.255  1.00 14.97 ? 375 HOH X O   1 
HETATM 37291 O  O   . HOH RC 3 .   ? 125.991 161.653 87.587  1.00 16.84 ? 376 HOH X O   1 
HETATM 37292 O  O   . HOH RC 3 .   ? 136.000 151.570 89.743  1.00 16.44 ? 377 HOH X O   1 
HETATM 37293 O  O   . HOH RC 3 .   ? 168.140 189.522 115.731 1.00 14.25 ? 378 HOH X O   1 
HETATM 37294 O  O   . HOH RC 3 .   ? 145.800 179.799 97.430  1.00 12.91 ? 379 HOH X O   1 
HETATM 37295 O  O   . HOH RC 3 .   ? 132.380 157.119 98.117  1.00 14.39 ? 380 HOH X O   1 
HETATM 37296 O  O   . HOH RC 3 .   ? 163.604 174.181 114.976 1.00 14.12 ? 381 HOH X O   1 
HETATM 37297 O  O   . HOH RC 3 .   ? 132.501 166.241 94.203  1.00 11.38 ? 382 HOH X O   1 
HETATM 37298 O  O   . HOH RC 3 .   ? 168.896 174.539 101.408 1.00 14.33 ? 383 HOH X O   1 
HETATM 37299 O  O   . HOH RC 3 .   ? 164.806 161.007 106.824 1.00 18.56 ? 384 HOH X O   1 
HETATM 37300 O  O   . HOH RC 3 .   ? 155.428 175.383 115.160 1.00 16.00 ? 385 HOH X O   1 
HETATM 37301 O  O   . HOH RC 3 .   ? 164.731 191.464 108.417 1.00 18.45 ? 386 HOH X O   1 
HETATM 37302 O  O   . HOH RC 3 .   ? 141.856 178.822 91.037  1.00 18.76 ? 387 HOH X O   1 
HETATM 37303 O  O   . HOH RC 3 .   ? 135.743 158.413 88.329  1.00 17.32 ? 388 HOH X O   1 
HETATM 37304 O  O   . HOH RC 3 .   ? 133.276 152.413 97.529  1.00 16.47 ? 389 HOH X O   1 
HETATM 37305 O  O   . HOH RC 3 .   ? 136.187 149.482 96.081  1.00 11.70 ? 390 HOH X O   1 
HETATM 37306 O  O   . HOH RC 3 .   ? 159.970 165.790 108.145 1.00 17.06 ? 391 HOH X O   1 
HETATM 37307 O  O   . HOH RC 3 .   ? 144.812 144.088 101.408 1.00 14.70 ? 392 HOH X O   1 
HETATM 37308 O  O   . HOH RC 3 .   ? 134.445 162.877 101.175 1.00 11.39 ? 393 HOH X O   1 
HETATM 37309 O  O   . HOH RC 3 .   ? 159.113 192.733 114.191 1.00 17.62 ? 394 HOH X O   1 
HETATM 37310 O  O   . HOH RC 3 .   ? 141.279 143.719 101.507 1.00 17.31 ? 395 HOH X O   1 
HETATM 37311 O  O   . HOH RC 3 .   ? 151.054 160.470 100.294 1.00 14.89 ? 396 HOH X O   1 
HETATM 37312 O  O   . HOH RC 3 .   ? 165.120 189.523 113.684 1.00 16.10 ? 397 HOH X O   1 
HETATM 37313 O  O   . HOH RC 3 .   ? 141.864 175.158 103.227 1.00 19.11 ? 398 HOH X O   1 
HETATM 37314 O  O   . HOH RC 3 .   ? 140.574 172.515 103.349 1.00 16.06 ? 399 HOH X O   1 
HETATM 37315 O  O   . HOH RC 3 .   ? 153.286 151.319 86.458  1.00 19.31 ? 400 HOH X O   1 
HETATM 37316 O  O   . HOH RC 3 .   ? 146.109 186.885 110.547 1.00 17.08 ? 401 HOH X O   1 
HETATM 37317 O  O   . HOH RC 3 .   ? 149.368 183.819 99.454  1.00 17.55 ? 402 HOH X O   1 
HETATM 37318 O  O   . HOH RC 3 .   ? 160.607 181.096 99.782  1.00 19.99 ? 403 HOH X O   1 
HETATM 37319 O  O   . HOH RC 3 .   ? 135.865 160.163 103.094 1.00 10.48 ? 404 HOH X O   1 
HETATM 37320 O  O   . HOH RC 3 .   ? 157.767 170.079 91.614  1.00 16.09 ? 405 HOH X O   1 
HETATM 37321 O  O   . HOH RC 3 .   ? 145.520 170.016 90.702  1.00 20.10 ? 406 HOH X O   1 
HETATM 37322 O  O   . HOH RC 3 .   ? 155.468 154.341 100.666 1.00 14.06 ? 407 HOH X O   1 
HETATM 37323 O  O   . HOH RC 3 .   ? 155.211 175.266 122.142 1.00 20.04 ? 408 HOH X O   1 
HETATM 37324 O  O   . HOH RC 3 .   ? 140.277 162.285 107.587 1.00 15.39 ? 409 HOH X O   1 
HETATM 37325 O  O   . HOH RC 3 .   ? 155.183 189.418 105.871 1.00 17.45 ? 410 HOH X O   1 
HETATM 37326 O  O   . HOH RC 3 .   ? 150.560 173.347 115.345 1.00 17.13 ? 411 HOH X O   1 
HETATM 37327 O  O   . HOH RC 3 .   ? 130.604 152.986 97.516  1.00 16.63 ? 412 HOH X O   1 
HETATM 37328 O  O   . HOH RC 3 .   ? 172.007 178.528 109.429 1.00 21.44 ? 413 HOH X O   1 
HETATM 37329 O  O   . HOH RC 3 .   ? 166.237 181.098 116.821 1.00 9.69  ? 414 HOH X O   1 
HETATM 37330 O  O   . HOH RC 3 .   ? 139.631 158.413 82.693  1.00 18.08 ? 415 HOH X O   1 
HETATM 37331 O  O   . HOH RC 3 .   ? 155.553 193.574 123.224 1.00 20.01 ? 416 HOH X O   1 
HETATM 37332 O  O   . HOH RC 3 .   ? 147.175 182.234 95.471  1.00 21.32 ? 417 HOH X O   1 
HETATM 37333 O  O   . HOH RC 3 .   ? 168.190 187.856 109.830 1.00 19.45 ? 418 HOH X O   1 
HETATM 37334 O  O   . HOH RC 3 .   ? 153.885 178.842 120.780 1.00 18.91 ? 419 HOH X O   1 
HETATM 37335 O  O   . HOH RC 3 .   ? 154.564 164.637 89.110  1.00 17.38 ? 420 HOH X O   1 
HETATM 37336 O  O   . HOH RC 3 .   ? 145.734 178.503 92.701  1.00 17.05 ? 421 HOH X O   1 
HETATM 37337 O  O   . HOH RC 3 .   ? 148.685 168.701 88.446  1.00 19.88 ? 422 HOH X O   1 
HETATM 37338 O  O   . HOH RC 3 .   ? 151.659 185.929 101.066 1.00 18.93 ? 423 HOH X O   1 
HETATM 37339 O  O   . HOH RC 3 .   ? 145.617 186.279 96.868  1.00 18.28 ? 424 HOH X O   1 
HETATM 37340 O  O   . HOH RC 3 .   ? 162.958 182.177 98.166  1.00 17.67 ? 425 HOH X O   1 
HETATM 37341 O  O   . HOH RC 3 .   ? 171.381 171.206 104.648 1.00 18.86 ? 426 HOH X O   1 
HETATM 37342 O  O   . HOH RC 3 .   ? 153.886 179.799 96.750  1.00 20.57 ? 427 HOH X O   1 
HETATM 37343 O  O   . HOH RC 3 .   ? 146.938 179.406 94.854  1.00 16.10 ? 428 HOH X O   1 
HETATM 37344 O  O   . HOH RC 3 .   ? 139.625 174.740 102.892 1.00 15.05 ? 429 HOH X O   1 
# 
