data_9ONN
# 
_entry.id   9ONN 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9ONN         pdb_00009onn 10.2210/pdb9onn/pdb 
WWPDB D_1000289672 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-25 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9ONN 
_pdbx_database_status.recvd_initial_deposition_date   2025-05-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.content_type 
_pdbx_database_related.db_id 
_pdbx_database_related.db_name 
_pdbx_database_related.details 
unspecified 8FUH PDB . 
unspecified 8FXD PDB . 
unspecified 8FVV PDB . 
unspecified 9ONM PDB . 
unspecified 9ONO PDB . 
unspecified 9ONQ PDB . 
unspecified 9ONR PDB . 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              sebowman@buffalo.edu 
_pdbx_contact_author.name_first         Sarah 
_pdbx_contact_author.name_last          Bowman 
_pdbx_contact_author.name_mi            E.J. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7426-7328 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Budziszewski, G.R.' 1 0000-0003-0910-8504 
'Snell, M.E.'        2 0000-0002-5645-1439 
'Monteiro, D.C.F.'   3 0000-0002-6318-7306 
'Lynch, M.L.'        4 0000-0001-8604-4431 
'Bowman, S.E.J.'     5 0000-0002-7426-7328 
# 
loop_
_citation.abstract 
_citation.abstract_id_CAS 
_citation.book_id_ISBN 
_citation.book_publisher 
_citation.book_publisher_city 
_citation.book_title 
_citation.coordinate_linkage 
_citation.country 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? US ? ? primary Biorxiv                                          ?      ?    2692-8205 ? ? ?  ? ?   ?   
'Burkholderia pseudomallei rubrerythrin promiscuously binds metals in a structurally pre-formed bimetallic binding site.' 2025 ? 
10.1101/2025.06.01.657255 40501712 ? ? 
? ? ? ? ? ? ? DK ? ? 1       'Acta Crystallogr., Sect. D: Biol. Crystallogr.' ABCRE6 0766 0907-4449 ? ? 75 ? 861 877 
'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix'              2019 ? 
10.1107/S2059798319011471 31588918 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Budziszewski, G.R.' 1  0000-0003-0910-8504 
primary 'Lynch, M.L.'        2  0000-0001-8604-4431 
primary 'Snell, M.E.'        3  0000-0002-5645-1439 
primary 'Monteiro, D.C.'     4  0000-0002-6318-7306 
primary 'Bowman, S.E.'       5  0000-0002-7426-7328 
1       'Liebschner, D.'     6  0000-0003-3921-3209 
1       'Afonine, P.V.'      7  0000-0002-5052-991X 
1       'Baker, M.L.'        8  ?                   
1       'Bunkoczi, G.'       9  ?                   
1       'Chen, V.B.'         10 0000-0003-2492-979X 
1       'Croll, T.I.'        11 ?                   
1       'Hintze, B.'         12 0000-0002-4871-2096 
1       'Hung, L.W.'         13 0000-0001-6690-8458 
1       'Jain, S.'           14 ?                   
1       'McCoy, A.J.'        15 ?                   
1       'Moriarty, N.W.'     16 0000-0001-8857-9464 
1       'Oeffner, R.D.'      17 0000-0003-3107-2202 
1       'Poon, B.K.'         18 0000-0001-9633-6067 
1       'Prisant, M.G.'      19 ?                   
1       'Read, R.J.'         20 0000-0001-8273-0047 
1       'Richardson, J.S.'   21 0000-0002-3311-2944 
1       'Richardson, D.C.'   22 ?                   
1       'Sammito, M.D.'      23 0000-0002-8346-9247 
1       'Sobolev, O.V.'      24 0000-0002-0623-3214 
1       'Stockwell, D.H.'    25 ?                   
1       'Terwilliger, T.C.'  26 0000-0001-6384-0320 
1       'Urzhumtsev, A.G.'   27 ?                   
1       'Videau, L.L.'       28 ?                   
1       'Williams, C.J.'     29 ?                   
1       'Adams, P.D.'        30 0000-0001-9333-8219 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man Rubrerythrin      15413.841 6   ? ? ? ? 
2 non-polymer syn 'COBALT (II) ION' 58.933    12  ? ? ? ? 
3 water       nat water             18.015    925 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MAQLKGSKTEENLKYAFAGESQANRRYLYFASKADVEGQNDIAALFRSTAEGETGHAHGHLEYLEAVGDPATGLPFGTSR
QNLQSAIAGETHEYTDMYPGMAKTARDEGFEEIANWFETLAKAERSHANRYTKALDGLVD
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MAQLKGSKTEENLKYAFAGESQANRRYLYFASKADVEGQNDIAALFRSTAEGETGHAHGHLEYLEAVGDPATGLPFGTSR
QNLQSAIAGETHEYTDMYPGMAKTARDEGFEEIANWFETLAKAERSHANRYTKALDGLVD
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'COBALT (II) ION' CO  
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   ALA n 
1 3   GLN n 
1 4   LEU n 
1 5   LYS n 
1 6   GLY n 
1 7   SER n 
1 8   LYS n 
1 9   THR n 
1 10  GLU n 
1 11  GLU n 
1 12  ASN n 
1 13  LEU n 
1 14  LYS n 
1 15  TYR n 
1 16  ALA n 
1 17  PHE n 
1 18  ALA n 
1 19  GLY n 
1 20  GLU n 
1 21  SER n 
1 22  GLN n 
1 23  ALA n 
1 24  ASN n 
1 25  ARG n 
1 26  ARG n 
1 27  TYR n 
1 28  LEU n 
1 29  TYR n 
1 30  PHE n 
1 31  ALA n 
1 32  SER n 
1 33  LYS n 
1 34  ALA n 
1 35  ASP n 
1 36  VAL n 
1 37  GLU n 
1 38  GLY n 
1 39  GLN n 
1 40  ASN n 
1 41  ASP n 
1 42  ILE n 
1 43  ALA n 
1 44  ALA n 
1 45  LEU n 
1 46  PHE n 
1 47  ARG n 
1 48  SER n 
1 49  THR n 
1 50  ALA n 
1 51  GLU n 
1 52  GLY n 
1 53  GLU n 
1 54  THR n 
1 55  GLY n 
1 56  HIS n 
1 57  ALA n 
1 58  HIS n 
1 59  GLY n 
1 60  HIS n 
1 61  LEU n 
1 62  GLU n 
1 63  TYR n 
1 64  LEU n 
1 65  GLU n 
1 66  ALA n 
1 67  VAL n 
1 68  GLY n 
1 69  ASP n 
1 70  PRO n 
1 71  ALA n 
1 72  THR n 
1 73  GLY n 
1 74  LEU n 
1 75  PRO n 
1 76  PHE n 
1 77  GLY n 
1 78  THR n 
1 79  SER n 
1 80  ARG n 
1 81  GLN n 
1 82  ASN n 
1 83  LEU n 
1 84  GLN n 
1 85  SER n 
1 86  ALA n 
1 87  ILE n 
1 88  ALA n 
1 89  GLY n 
1 90  GLU n 
1 91  THR n 
1 92  HIS n 
1 93  GLU n 
1 94  TYR n 
1 95  THR n 
1 96  ASP n 
1 97  MET n 
1 98  TYR n 
1 99  PRO n 
1 100 GLY n 
1 101 MET n 
1 102 ALA n 
1 103 LYS n 
1 104 THR n 
1 105 ALA n 
1 106 ARG n 
1 107 ASP n 
1 108 GLU n 
1 109 GLY n 
1 110 PHE n 
1 111 GLU n 
1 112 GLU n 
1 113 ILE n 
1 114 ALA n 
1 115 ASN n 
1 116 TRP n 
1 117 PHE n 
1 118 GLU n 
1 119 THR n 
1 120 LEU n 
1 121 ALA n 
1 122 LYS n 
1 123 ALA n 
1 124 GLU n 
1 125 ARG n 
1 126 SER n 
1 127 HIS n 
1 128 ALA n 
1 129 ASN n 
1 130 ARG n 
1 131 TYR n 
1 132 THR n 
1 133 LYS n 
1 134 ALA n 
1 135 LEU n 
1 136 ASP n 
1 137 GLY n 
1 138 LEU n 
1 139 VAL n 
1 140 ASP n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   140 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 BURPS1710b_A0924 
_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      'Burkholderia pseudomallei' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     28450 
_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 
CO  non-polymer         . 'COBALT (II) ION' ? 'Co 2'           58.933  
GLN 'L-peptide linking' y GLUTAMINE         ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'   ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE           ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE         ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER             ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE        ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE           ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE            ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE        ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE     ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE           ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE            ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE         ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN        ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE          ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE            ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   2   ALA ALA A . n 
A 1 3   GLN 3   3   3   GLN GLN A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   GLY 6   6   6   GLY GLY A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   LYS 8   8   8   LYS LYS A . n 
A 1 9   THR 9   9   9   THR THR A . n 
A 1 10  GLU 10  10  10  GLU GLU A . n 
A 1 11  GLU 11  11  11  GLU GLU A . n 
A 1 12  ASN 12  12  12  ASN ASN A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  LYS 14  14  14  LYS LYS A . n 
A 1 15  TYR 15  15  15  TYR TYR A . n 
A 1 16  ALA 16  16  16  ALA ALA A . n 
A 1 17  PHE 17  17  17  PHE PHE A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  GLY 19  19  19  GLY GLY A . n 
A 1 20  GLU 20  20  20  GLU GLU A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  GLN 22  22  22  GLN GLN A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  ASN 24  24  24  ASN ASN A . n 
A 1 25  ARG 25  25  25  ARG ARG A . n 
A 1 26  ARG 26  26  26  ARG ARG A . n 
A 1 27  TYR 27  27  27  TYR TYR A . n 
A 1 28  LEU 28  28  28  LEU LEU A . n 
A 1 29  TYR 29  29  29  TYR TYR A . n 
A 1 30  PHE 30  30  30  PHE PHE A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  SER 32  32  32  SER SER A . n 
A 1 33  LYS 33  33  33  LYS LYS A . n 
A 1 34  ALA 34  34  34  ALA ALA A . n 
A 1 35  ASP 35  35  35  ASP ASP A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  GLU 37  37  37  GLU GLU A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  GLN 39  39  39  GLN GLN A . n 
A 1 40  ASN 40  40  40  ASN ASN A . n 
A 1 41  ASP 41  41  41  ASP ASP A . n 
A 1 42  ILE 42  42  42  ILE ILE A . n 
A 1 43  ALA 43  43  43  ALA ALA A . n 
A 1 44  ALA 44  44  44  ALA ALA A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  PHE 46  46  46  PHE PHE A . n 
A 1 47  ARG 47  47  47  ARG ARG A . n 
A 1 48  SER 48  48  48  SER SER A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  GLU 51  51  51  GLU GLU A . n 
A 1 52  GLY 52  52  52  GLY GLY A . n 
A 1 53  GLU 53  53  53  GLU GLU A . n 
A 1 54  THR 54  54  54  THR THR A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  HIS 56  56  56  HIS HIS A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  HIS 58  58  58  HIS HIS A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  HIS 60  60  60  HIS HIS A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  TYR 63  63  63  TYR TYR A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  GLU 65  65  65  GLU GLU A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  GLY 68  68  68  GLY GLY A . n 
A 1 69  ASP 69  69  69  ASP ASP A . n 
A 1 70  PRO 70  70  70  PRO PRO A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  PRO 75  75  75  PRO PRO A . n 
A 1 76  PHE 76  76  76  PHE PHE A . n 
A 1 77  GLY 77  77  77  GLY GLY A . n 
A 1 78  THR 78  78  78  THR THR A . n 
A 1 79  SER 79  79  79  SER SER A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  GLN 81  81  81  GLN GLN A . n 
A 1 82  ASN 82  82  82  ASN ASN A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  GLN 84  84  84  GLN GLN A . n 
A 1 85  SER 85  85  85  SER SER A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  ILE 87  87  87  ILE ILE A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  GLY 89  89  89  GLY GLY A . n 
A 1 90  GLU 90  90  90  GLU GLU A . n 
A 1 91  THR 91  91  91  THR THR A . n 
A 1 92  HIS 92  92  92  HIS HIS A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  TYR 94  94  94  TYR TYR A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  MET 97  97  97  MET MET A . n 
A 1 98  TYR 98  98  98  TYR TYR A . n 
A 1 99  PRO 99  99  99  PRO PRO A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 MET 101 101 101 MET MET A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 THR 104 104 104 THR THR A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 ARG 106 106 106 ARG ARG A . n 
A 1 107 ASP 107 107 107 ASP ASP A . n 
A 1 108 GLU 108 108 108 GLU GLU A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 GLU 111 111 111 GLU GLU A . n 
A 1 112 GLU 112 112 112 GLU GLU A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 TRP 116 116 116 TRP TRP A . n 
A 1 117 PHE 117 117 117 PHE PHE A . n 
A 1 118 GLU 118 118 118 GLU GLU A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 GLU 124 124 124 GLU GLU A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 SER 126 126 126 SER SER A . n 
A 1 127 HIS 127 127 127 HIS HIS A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 ASN 129 129 129 ASN ASN A . n 
A 1 130 ARG 130 130 130 ARG ARG A . n 
A 1 131 TYR 131 131 131 TYR TYR A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 LYS 133 133 133 LYS LYS A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 ASP 136 136 136 ASP ASP A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   2   ALA ALA B . n 
B 1 3   GLN 3   3   3   GLN GLN B . n 
B 1 4   LEU 4   4   4   LEU LEU B . n 
B 1 5   LYS 5   5   5   LYS LYS B . n 
B 1 6   GLY 6   6   6   GLY GLY B . n 
B 1 7   SER 7   7   7   SER SER B . n 
B 1 8   LYS 8   8   8   LYS LYS B . n 
B 1 9   THR 9   9   9   THR THR B . n 
B 1 10  GLU 10  10  10  GLU GLU B . n 
B 1 11  GLU 11  11  11  GLU GLU B . n 
B 1 12  ASN 12  12  12  ASN ASN B . n 
B 1 13  LEU 13  13  13  LEU LEU B . n 
B 1 14  LYS 14  14  14  LYS LYS B . n 
B 1 15  TYR 15  15  15  TYR TYR B . n 
B 1 16  ALA 16  16  16  ALA ALA B . n 
B 1 17  PHE 17  17  17  PHE PHE B . n 
B 1 18  ALA 18  18  18  ALA ALA B . n 
B 1 19  GLY 19  19  19  GLY GLY B . n 
B 1 20  GLU 20  20  20  GLU GLU B . n 
B 1 21  SER 21  21  21  SER SER B . n 
B 1 22  GLN 22  22  22  GLN GLN B . n 
B 1 23  ALA 23  23  23  ALA ALA B . n 
B 1 24  ASN 24  24  24  ASN ASN B . n 
B 1 25  ARG 25  25  25  ARG ARG B . n 
B 1 26  ARG 26  26  26  ARG ARG B . n 
B 1 27  TYR 27  27  27  TYR TYR B . n 
B 1 28  LEU 28  28  28  LEU LEU B . n 
B 1 29  TYR 29  29  29  TYR TYR B . n 
B 1 30  PHE 30  30  30  PHE PHE B . n 
B 1 31  ALA 31  31  31  ALA ALA B . n 
B 1 32  SER 32  32  32  SER SER B . n 
B 1 33  LYS 33  33  33  LYS LYS B . n 
B 1 34  ALA 34  34  34  ALA ALA B . n 
B 1 35  ASP 35  35  35  ASP ASP B . n 
B 1 36  VAL 36  36  36  VAL VAL B . n 
B 1 37  GLU 37  37  37  GLU GLU B . n 
B 1 38  GLY 38  38  38  GLY GLY B . n 
B 1 39  GLN 39  39  39  GLN GLN B . n 
B 1 40  ASN 40  40  40  ASN ASN B . n 
B 1 41  ASP 41  41  41  ASP ASP B . n 
B 1 42  ILE 42  42  42  ILE ILE B . n 
B 1 43  ALA 43  43  43  ALA ALA B . n 
B 1 44  ALA 44  44  44  ALA ALA B . n 
B 1 45  LEU 45  45  45  LEU LEU B . n 
B 1 46  PHE 46  46  46  PHE PHE B . n 
B 1 47  ARG 47  47  47  ARG ARG B . n 
B 1 48  SER 48  48  48  SER SER B . n 
B 1 49  THR 49  49  49  THR THR B . n 
B 1 50  ALA 50  50  50  ALA ALA B . n 
B 1 51  GLU 51  51  51  GLU GLU B . n 
B 1 52  GLY 52  52  52  GLY GLY B . n 
B 1 53  GLU 53  53  53  GLU GLU B . n 
B 1 54  THR 54  54  54  THR THR B . n 
B 1 55  GLY 55  55  55  GLY GLY B . n 
B 1 56  HIS 56  56  56  HIS HIS B . n 
B 1 57  ALA 57  57  57  ALA ALA B . n 
B 1 58  HIS 58  58  58  HIS HIS B . n 
B 1 59  GLY 59  59  59  GLY GLY B . n 
B 1 60  HIS 60  60  60  HIS HIS B . n 
B 1 61  LEU 61  61  61  LEU LEU B . n 
B 1 62  GLU 62  62  62  GLU GLU B . n 
B 1 63  TYR 63  63  63  TYR TYR B . n 
B 1 64  LEU 64  64  64  LEU LEU B . n 
B 1 65  GLU 65  65  65  GLU GLU B . n 
B 1 66  ALA 66  66  66  ALA ALA B . n 
B 1 67  VAL 67  67  67  VAL VAL B . n 
B 1 68  GLY 68  68  68  GLY GLY B . n 
B 1 69  ASP 69  69  69  ASP ASP B . n 
B 1 70  PRO 70  70  70  PRO PRO B . n 
B 1 71  ALA 71  71  71  ALA ALA B . n 
B 1 72  THR 72  72  72  THR THR B . n 
B 1 73  GLY 73  73  73  GLY GLY B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  PRO 75  75  75  PRO PRO B . n 
B 1 76  PHE 76  76  76  PHE PHE B . n 
B 1 77  GLY 77  77  77  GLY GLY B . n 
B 1 78  THR 78  78  78  THR THR B . n 
B 1 79  SER 79  79  79  SER SER B . n 
B 1 80  ARG 80  80  80  ARG ARG B . n 
B 1 81  GLN 81  81  81  GLN GLN B . n 
B 1 82  ASN 82  82  82  ASN ASN B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  GLN 84  84  84  GLN GLN B . n 
B 1 85  SER 85  85  85  SER SER B . n 
B 1 86  ALA 86  86  86  ALA ALA B . n 
B 1 87  ILE 87  87  87  ILE ILE B . n 
B 1 88  ALA 88  88  88  ALA ALA B . n 
B 1 89  GLY 89  89  89  GLY GLY B . n 
B 1 90  GLU 90  90  90  GLU GLU B . n 
B 1 91  THR 91  91  91  THR THR B . n 
B 1 92  HIS 92  92  92  HIS HIS B . n 
B 1 93  GLU 93  93  93  GLU GLU B . n 
B 1 94  TYR 94  94  94  TYR TYR B . n 
B 1 95  THR 95  95  95  THR THR B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  MET 97  97  97  MET MET B . n 
B 1 98  TYR 98  98  98  TYR TYR B . n 
B 1 99  PRO 99  99  99  PRO PRO B . n 
B 1 100 GLY 100 100 100 GLY GLY B . n 
B 1 101 MET 101 101 101 MET MET B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 LYS 103 103 103 LYS LYS B . n 
B 1 104 THR 104 104 104 THR THR B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 ARG 106 106 106 ARG ARG B . n 
B 1 107 ASP 107 107 107 ASP ASP B . n 
B 1 108 GLU 108 108 108 GLU GLU B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 PHE 110 110 110 PHE PHE B . n 
B 1 111 GLU 111 111 111 GLU GLU B . n 
B 1 112 GLU 112 112 112 GLU GLU B . n 
B 1 113 ILE 113 113 113 ILE ILE B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 ASN 115 115 115 ASN ASN B . n 
B 1 116 TRP 116 116 116 TRP TRP B . n 
B 1 117 PHE 117 117 117 PHE PHE B . n 
B 1 118 GLU 118 118 118 GLU GLU B . n 
B 1 119 THR 119 119 119 THR THR B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 ALA 121 121 121 ALA ALA B . n 
B 1 122 LYS 122 122 122 LYS LYS B . n 
B 1 123 ALA 123 123 123 ALA ALA B . n 
B 1 124 GLU 124 124 124 GLU GLU B . n 
B 1 125 ARG 125 125 125 ARG ARG B . n 
B 1 126 SER 126 126 126 SER SER B . n 
B 1 127 HIS 127 127 127 HIS HIS B . n 
B 1 128 ALA 128 128 128 ALA ALA B . n 
B 1 129 ASN 129 129 129 ASN ASN B . n 
B 1 130 ARG 130 130 130 ARG ARG B . n 
B 1 131 TYR 131 131 131 TYR TYR B . n 
B 1 132 THR 132 132 132 THR THR B . n 
B 1 133 LYS 133 133 133 LYS LYS B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 LEU 135 135 135 LEU LEU B . n 
B 1 136 ASP 136 136 136 ASP ASP B . n 
B 1 137 GLY 137 137 137 GLY GLY B . n 
B 1 138 LEU 138 138 138 LEU LEU B . n 
B 1 139 VAL 139 139 139 VAL VAL B . n 
B 1 140 ASP 140 140 140 ASP ASP B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ALA 2   2   2   ALA ALA C . n 
C 1 3   GLN 3   3   3   GLN GLN C . n 
C 1 4   LEU 4   4   4   LEU LEU C . n 
C 1 5   LYS 5   5   5   LYS LYS C . n 
C 1 6   GLY 6   6   6   GLY GLY C . n 
C 1 7   SER 7   7   7   SER SER C . n 
C 1 8   LYS 8   8   8   LYS LYS C . n 
C 1 9   THR 9   9   9   THR THR C . n 
C 1 10  GLU 10  10  10  GLU GLU C . n 
C 1 11  GLU 11  11  11  GLU GLU C . n 
C 1 12  ASN 12  12  12  ASN ASN C . n 
C 1 13  LEU 13  13  13  LEU LEU C . n 
C 1 14  LYS 14  14  14  LYS LYS C . n 
C 1 15  TYR 15  15  15  TYR TYR C . n 
C 1 16  ALA 16  16  16  ALA ALA C . n 
C 1 17  PHE 17  17  17  PHE PHE C . n 
C 1 18  ALA 18  18  18  ALA ALA C . n 
C 1 19  GLY 19  19  19  GLY GLY C . n 
C 1 20  GLU 20  20  20  GLU GLU C . n 
C 1 21  SER 21  21  21  SER SER C . n 
C 1 22  GLN 22  22  22  GLN GLN C . n 
C 1 23  ALA 23  23  23  ALA ALA C . n 
C 1 24  ASN 24  24  24  ASN ASN C . n 
C 1 25  ARG 25  25  25  ARG ARG C . n 
C 1 26  ARG 26  26  26  ARG ARG C . n 
C 1 27  TYR 27  27  27  TYR TYR C . n 
C 1 28  LEU 28  28  28  LEU LEU C . n 
C 1 29  TYR 29  29  29  TYR TYR C . n 
C 1 30  PHE 30  30  30  PHE PHE C . n 
C 1 31  ALA 31  31  31  ALA ALA C . n 
C 1 32  SER 32  32  32  SER SER C . n 
C 1 33  LYS 33  33  33  LYS LYS C . n 
C 1 34  ALA 34  34  34  ALA ALA C . n 
C 1 35  ASP 35  35  35  ASP ASP C . n 
C 1 36  VAL 36  36  36  VAL VAL C . n 
C 1 37  GLU 37  37  37  GLU GLU C . n 
C 1 38  GLY 38  38  38  GLY GLY C . n 
C 1 39  GLN 39  39  39  GLN GLN C . n 
C 1 40  ASN 40  40  40  ASN ASN C . n 
C 1 41  ASP 41  41  41  ASP ASP C . n 
C 1 42  ILE 42  42  42  ILE ILE C . n 
C 1 43  ALA 43  43  43  ALA ALA C . n 
C 1 44  ALA 44  44  44  ALA ALA C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  PHE 46  46  46  PHE PHE C . n 
C 1 47  ARG 47  47  47  ARG ARG C . n 
C 1 48  SER 48  48  48  SER SER C . n 
C 1 49  THR 49  49  49  THR THR C . n 
C 1 50  ALA 50  50  50  ALA ALA C . n 
C 1 51  GLU 51  51  51  GLU GLU C . n 
C 1 52  GLY 52  52  52  GLY GLY C . n 
C 1 53  GLU 53  53  53  GLU GLU C . n 
C 1 54  THR 54  54  54  THR THR C . n 
C 1 55  GLY 55  55  55  GLY GLY C . n 
C 1 56  HIS 56  56  56  HIS HIS C . n 
C 1 57  ALA 57  57  57  ALA ALA C . n 
C 1 58  HIS 58  58  58  HIS HIS C . n 
C 1 59  GLY 59  59  59  GLY GLY C . n 
C 1 60  HIS 60  60  60  HIS HIS C . n 
C 1 61  LEU 61  61  61  LEU LEU C . n 
C 1 62  GLU 62  62  62  GLU GLU C . n 
C 1 63  TYR 63  63  63  TYR TYR C . n 
C 1 64  LEU 64  64  64  LEU LEU C . n 
C 1 65  GLU 65  65  65  GLU GLU C . n 
C 1 66  ALA 66  66  66  ALA ALA C . n 
C 1 67  VAL 67  67  67  VAL VAL C . n 
C 1 68  GLY 68  68  68  GLY GLY C . n 
C 1 69  ASP 69  69  69  ASP ASP C . n 
C 1 70  PRO 70  70  70  PRO PRO C . n 
C 1 71  ALA 71  71  71  ALA ALA C . n 
C 1 72  THR 72  72  72  THR THR C . n 
C 1 73  GLY 73  73  73  GLY GLY C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  PRO 75  75  75  PRO PRO C . n 
C 1 76  PHE 76  76  76  PHE PHE C . n 
C 1 77  GLY 77  77  77  GLY GLY C . n 
C 1 78  THR 78  78  78  THR THR C . n 
C 1 79  SER 79  79  79  SER SER C . n 
C 1 80  ARG 80  80  80  ARG ARG C . n 
C 1 81  GLN 81  81  81  GLN GLN C . n 
C 1 82  ASN 82  82  82  ASN ASN C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  GLN 84  84  84  GLN GLN C . n 
C 1 85  SER 85  85  85  SER SER C . n 
C 1 86  ALA 86  86  86  ALA ALA C . n 
C 1 87  ILE 87  87  87  ILE ILE C . n 
C 1 88  ALA 88  88  88  ALA ALA C . n 
C 1 89  GLY 89  89  89  GLY GLY C . n 
C 1 90  GLU 90  90  90  GLU GLU C . n 
C 1 91  THR 91  91  91  THR THR C . n 
C 1 92  HIS 92  92  92  HIS HIS C . n 
C 1 93  GLU 93  93  93  GLU GLU C . n 
C 1 94  TYR 94  94  94  TYR TYR C . n 
C 1 95  THR 95  95  95  THR THR C . n 
C 1 96  ASP 96  96  96  ASP ASP C . n 
C 1 97  MET 97  97  97  MET MET C . n 
C 1 98  TYR 98  98  98  TYR TYR C . n 
C 1 99  PRO 99  99  99  PRO PRO C . n 
C 1 100 GLY 100 100 100 GLY GLY C . n 
C 1 101 MET 101 101 101 MET MET C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 LYS 103 103 103 LYS LYS C . n 
C 1 104 THR 104 104 104 THR THR C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 ARG 106 106 106 ARG ARG C . n 
C 1 107 ASP 107 107 107 ASP ASP C . n 
C 1 108 GLU 108 108 108 GLU GLU C . n 
C 1 109 GLY 109 109 109 GLY GLY C . n 
C 1 110 PHE 110 110 110 PHE PHE C . n 
C 1 111 GLU 111 111 111 GLU GLU C . n 
C 1 112 GLU 112 112 112 GLU GLU C . n 
C 1 113 ILE 113 113 113 ILE ILE C . n 
C 1 114 ALA 114 114 114 ALA ALA C . n 
C 1 115 ASN 115 115 115 ASN ASN C . n 
C 1 116 TRP 116 116 116 TRP TRP C . n 
C 1 117 PHE 117 117 117 PHE PHE C . n 
C 1 118 GLU 118 118 118 GLU GLU C . n 
C 1 119 THR 119 119 119 THR THR C . n 
C 1 120 LEU 120 120 120 LEU LEU C . n 
C 1 121 ALA 121 121 121 ALA ALA C . n 
C 1 122 LYS 122 122 122 LYS LYS C . n 
C 1 123 ALA 123 123 123 ALA ALA C . n 
C 1 124 GLU 124 124 124 GLU GLU C . n 
C 1 125 ARG 125 125 125 ARG ARG C . n 
C 1 126 SER 126 126 126 SER SER C . n 
C 1 127 HIS 127 127 127 HIS HIS C . n 
C 1 128 ALA 128 128 128 ALA ALA C . n 
C 1 129 ASN 129 129 129 ASN ASN C . n 
C 1 130 ARG 130 130 130 ARG ARG C . n 
C 1 131 TYR 131 131 131 TYR TYR C . n 
C 1 132 THR 132 132 132 THR THR C . n 
C 1 133 LYS 133 133 133 LYS LYS C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 LEU 135 135 135 LEU LEU C . n 
C 1 136 ASP 136 136 136 ASP ASP C . n 
C 1 137 GLY 137 137 137 GLY GLY C . n 
C 1 138 LEU 138 138 138 LEU LEU C . n 
C 1 139 VAL 139 139 139 VAL VAL C . n 
C 1 140 ASP 140 140 140 ASP ASP C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ALA 2   2   2   ALA ALA D . n 
D 1 3   GLN 3   3   3   GLN GLN D . n 
D 1 4   LEU 4   4   4   LEU LEU D . n 
D 1 5   LYS 5   5   5   LYS LYS D . n 
D 1 6   GLY 6   6   6   GLY GLY D . n 
D 1 7   SER 7   7   7   SER SER D . n 
D 1 8   LYS 8   8   8   LYS LYS D . n 
D 1 9   THR 9   9   9   THR THR D . n 
D 1 10  GLU 10  10  10  GLU GLU D . n 
D 1 11  GLU 11  11  11  GLU GLU D . n 
D 1 12  ASN 12  12  12  ASN ASN D . n 
D 1 13  LEU 13  13  13  LEU LEU D . n 
D 1 14  LYS 14  14  14  LYS LYS D . n 
D 1 15  TYR 15  15  15  TYR TYR D . n 
D 1 16  ALA 16  16  16  ALA ALA D . n 
D 1 17  PHE 17  17  17  PHE PHE D . n 
D 1 18  ALA 18  18  18  ALA ALA D . n 
D 1 19  GLY 19  19  19  GLY GLY D . n 
D 1 20  GLU 20  20  20  GLU GLU D . n 
D 1 21  SER 21  21  21  SER SER D . n 
D 1 22  GLN 22  22  22  GLN GLN D . n 
D 1 23  ALA 23  23  23  ALA ALA D . n 
D 1 24  ASN 24  24  24  ASN ASN D . n 
D 1 25  ARG 25  25  25  ARG ARG D . n 
D 1 26  ARG 26  26  26  ARG ARG D . n 
D 1 27  TYR 27  27  27  TYR TYR D . n 
D 1 28  LEU 28  28  28  LEU LEU D . n 
D 1 29  TYR 29  29  29  TYR TYR D . n 
D 1 30  PHE 30  30  30  PHE PHE D . n 
D 1 31  ALA 31  31  31  ALA ALA D . n 
D 1 32  SER 32  32  32  SER SER D . n 
D 1 33  LYS 33  33  33  LYS LYS D . n 
D 1 34  ALA 34  34  34  ALA ALA D . n 
D 1 35  ASP 35  35  35  ASP ASP D . n 
D 1 36  VAL 36  36  36  VAL VAL D . n 
D 1 37  GLU 37  37  37  GLU GLU D . n 
D 1 38  GLY 38  38  38  GLY GLY D . n 
D 1 39  GLN 39  39  39  GLN GLN D . n 
D 1 40  ASN 40  40  40  ASN ASN D . n 
D 1 41  ASP 41  41  41  ASP ASP D . n 
D 1 42  ILE 42  42  42  ILE ILE D . n 
D 1 43  ALA 43  43  43  ALA ALA D . n 
D 1 44  ALA 44  44  44  ALA ALA D . n 
D 1 45  LEU 45  45  45  LEU LEU D . n 
D 1 46  PHE 46  46  46  PHE PHE D . n 
D 1 47  ARG 47  47  47  ARG ARG D . n 
D 1 48  SER 48  48  48  SER SER D . n 
D 1 49  THR 49  49  49  THR THR D . n 
D 1 50  ALA 50  50  50  ALA ALA D . n 
D 1 51  GLU 51  51  51  GLU GLU D . n 
D 1 52  GLY 52  52  52  GLY GLY D . n 
D 1 53  GLU 53  53  53  GLU GLU D . n 
D 1 54  THR 54  54  54  THR THR D . n 
D 1 55  GLY 55  55  55  GLY GLY D . n 
D 1 56  HIS 56  56  56  HIS HIS D . n 
D 1 57  ALA 57  57  57  ALA ALA D . n 
D 1 58  HIS 58  58  58  HIS HIS D . n 
D 1 59  GLY 59  59  59  GLY GLY D . n 
D 1 60  HIS 60  60  60  HIS HIS D . n 
D 1 61  LEU 61  61  61  LEU LEU D . n 
D 1 62  GLU 62  62  62  GLU GLU D . n 
D 1 63  TYR 63  63  63  TYR TYR D . n 
D 1 64  LEU 64  64  64  LEU LEU D . n 
D 1 65  GLU 65  65  65  GLU GLU D . n 
D 1 66  ALA 66  66  66  ALA ALA D . n 
D 1 67  VAL 67  67  67  VAL VAL D . n 
D 1 68  GLY 68  68  68  GLY GLY D . n 
D 1 69  ASP 69  69  69  ASP ASP D . n 
D 1 70  PRO 70  70  70  PRO PRO D . n 
D 1 71  ALA 71  71  71  ALA ALA D . n 
D 1 72  THR 72  72  72  THR THR D . n 
D 1 73  GLY 73  73  73  GLY GLY D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  PRO 75  75  75  PRO PRO D . n 
D 1 76  PHE 76  76  76  PHE PHE D . n 
D 1 77  GLY 77  77  77  GLY GLY D . n 
D 1 78  THR 78  78  78  THR THR D . n 
D 1 79  SER 79  79  79  SER SER D . n 
D 1 80  ARG 80  80  80  ARG ARG D . n 
D 1 81  GLN 81  81  81  GLN GLN D . n 
D 1 82  ASN 82  82  82  ASN ASN D . n 
D 1 83  LEU 83  83  83  LEU LEU D . n 
D 1 84  GLN 84  84  84  GLN GLN D . n 
D 1 85  SER 85  85  85  SER SER D . n 
D 1 86  ALA 86  86  86  ALA ALA D . n 
D 1 87  ILE 87  87  87  ILE ILE D . n 
D 1 88  ALA 88  88  88  ALA ALA D . n 
D 1 89  GLY 89  89  89  GLY GLY D . n 
D 1 90  GLU 90  90  90  GLU GLU D . n 
D 1 91  THR 91  91  91  THR THR D . n 
D 1 92  HIS 92  92  92  HIS HIS D . n 
D 1 93  GLU 93  93  93  GLU GLU D . n 
D 1 94  TYR 94  94  94  TYR TYR D . n 
D 1 95  THR 95  95  95  THR THR D . n 
D 1 96  ASP 96  96  96  ASP ASP D . n 
D 1 97  MET 97  97  97  MET MET D . n 
D 1 98  TYR 98  98  98  TYR TYR D . n 
D 1 99  PRO 99  99  99  PRO PRO D . n 
D 1 100 GLY 100 100 100 GLY GLY D . n 
D 1 101 MET 101 101 101 MET MET D . n 
D 1 102 ALA 102 102 102 ALA ALA D . n 
D 1 103 LYS 103 103 103 LYS LYS D . n 
D 1 104 THR 104 104 104 THR THR D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 ARG 106 106 106 ARG ARG D . n 
D 1 107 ASP 107 107 107 ASP ASP D . n 
D 1 108 GLU 108 108 108 GLU GLU D . n 
D 1 109 GLY 109 109 109 GLY GLY D . n 
D 1 110 PHE 110 110 110 PHE PHE D . n 
D 1 111 GLU 111 111 111 GLU GLU D . n 
D 1 112 GLU 112 112 112 GLU GLU D . n 
D 1 113 ILE 113 113 113 ILE ILE D . n 
D 1 114 ALA 114 114 114 ALA ALA D . n 
D 1 115 ASN 115 115 115 ASN ASN D . n 
D 1 116 TRP 116 116 116 TRP TRP D . n 
D 1 117 PHE 117 117 117 PHE PHE D . n 
D 1 118 GLU 118 118 118 GLU GLU D . n 
D 1 119 THR 119 119 119 THR THR D . n 
D 1 120 LEU 120 120 120 LEU LEU D . n 
D 1 121 ALA 121 121 121 ALA ALA D . n 
D 1 122 LYS 122 122 122 LYS LYS D . n 
D 1 123 ALA 123 123 123 ALA ALA D . n 
D 1 124 GLU 124 124 124 GLU GLU D . n 
D 1 125 ARG 125 125 125 ARG ARG D . n 
D 1 126 SER 126 126 126 SER SER D . n 
D 1 127 HIS 127 127 127 HIS HIS D . n 
D 1 128 ALA 128 128 128 ALA ALA D . n 
D 1 129 ASN 129 129 129 ASN ASN D . n 
D 1 130 ARG 130 130 130 ARG ARG D . n 
D 1 131 TYR 131 131 131 TYR TYR D . n 
D 1 132 THR 132 132 132 THR THR D . n 
D 1 133 LYS 133 133 133 LYS LYS D . n 
D 1 134 ALA 134 134 134 ALA ALA D . n 
D 1 135 LEU 135 135 135 LEU LEU D . n 
D 1 136 ASP 136 136 136 ASP ASP D . n 
D 1 137 GLY 137 137 137 GLY GLY D . n 
D 1 138 LEU 138 138 138 LEU LEU D . n 
D 1 139 VAL 139 139 139 VAL VAL D . n 
D 1 140 ASP 140 140 140 ASP ASP D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   ALA 2   2   2   ALA ALA E . n 
E 1 3   GLN 3   3   3   GLN GLN E . n 
E 1 4   LEU 4   4   4   LEU LEU E . n 
E 1 5   LYS 5   5   5   LYS LYS E . n 
E 1 6   GLY 6   6   6   GLY GLY E . n 
E 1 7   SER 7   7   7   SER SER E . n 
E 1 8   LYS 8   8   8   LYS LYS E . n 
E 1 9   THR 9   9   9   THR THR E . n 
E 1 10  GLU 10  10  10  GLU GLU E . n 
E 1 11  GLU 11  11  11  GLU GLU E . n 
E 1 12  ASN 12  12  12  ASN ASN E . n 
E 1 13  LEU 13  13  13  LEU LEU E . n 
E 1 14  LYS 14  14  14  LYS LYS E . n 
E 1 15  TYR 15  15  15  TYR TYR E . n 
E 1 16  ALA 16  16  16  ALA ALA E . n 
E 1 17  PHE 17  17  17  PHE PHE E . n 
E 1 18  ALA 18  18  18  ALA ALA E . n 
E 1 19  GLY 19  19  19  GLY GLY E . n 
E 1 20  GLU 20  20  20  GLU GLU E . n 
E 1 21  SER 21  21  21  SER SER E . n 
E 1 22  GLN 22  22  22  GLN GLN E . n 
E 1 23  ALA 23  23  23  ALA ALA E . n 
E 1 24  ASN 24  24  24  ASN ASN E . n 
E 1 25  ARG 25  25  25  ARG ARG E . n 
E 1 26  ARG 26  26  26  ARG ARG E . n 
E 1 27  TYR 27  27  27  TYR TYR E . n 
E 1 28  LEU 28  28  28  LEU LEU E . n 
E 1 29  TYR 29  29  29  TYR TYR E . n 
E 1 30  PHE 30  30  30  PHE PHE E . n 
E 1 31  ALA 31  31  31  ALA ALA E . n 
E 1 32  SER 32  32  32  SER SER E . n 
E 1 33  LYS 33  33  33  LYS LYS E . n 
E 1 34  ALA 34  34  34  ALA ALA E . n 
E 1 35  ASP 35  35  35  ASP ASP E . n 
E 1 36  VAL 36  36  36  VAL VAL E . n 
E 1 37  GLU 37  37  37  GLU GLU E . n 
E 1 38  GLY 38  38  38  GLY GLY E . n 
E 1 39  GLN 39  39  39  GLN GLN E . n 
E 1 40  ASN 40  40  40  ASN ASN E . n 
E 1 41  ASP 41  41  41  ASP ASP E . n 
E 1 42  ILE 42  42  42  ILE ILE E . n 
E 1 43  ALA 43  43  43  ALA ALA E . n 
E 1 44  ALA 44  44  44  ALA ALA E . n 
E 1 45  LEU 45  45  45  LEU LEU E . n 
E 1 46  PHE 46  46  46  PHE PHE E . n 
E 1 47  ARG 47  47  47  ARG ARG E . n 
E 1 48  SER 48  48  48  SER SER E . n 
E 1 49  THR 49  49  49  THR THR E . n 
E 1 50  ALA 50  50  50  ALA ALA E . n 
E 1 51  GLU 51  51  51  GLU GLU E . n 
E 1 52  GLY 52  52  52  GLY GLY E . n 
E 1 53  GLU 53  53  53  GLU GLU E . n 
E 1 54  THR 54  54  54  THR THR E . n 
E 1 55  GLY 55  55  55  GLY GLY E . n 
E 1 56  HIS 56  56  56  HIS HIS E . n 
E 1 57  ALA 57  57  57  ALA ALA E . n 
E 1 58  HIS 58  58  58  HIS HIS E . n 
E 1 59  GLY 59  59  59  GLY GLY E . n 
E 1 60  HIS 60  60  60  HIS HIS E . n 
E 1 61  LEU 61  61  61  LEU LEU E . n 
E 1 62  GLU 62  62  62  GLU GLU E . n 
E 1 63  TYR 63  63  63  TYR TYR E . n 
E 1 64  LEU 64  64  64  LEU LEU E . n 
E 1 65  GLU 65  65  65  GLU GLU E . n 
E 1 66  ALA 66  66  66  ALA ALA E . n 
E 1 67  VAL 67  67  67  VAL VAL E . n 
E 1 68  GLY 68  68  68  GLY GLY E . n 
E 1 69  ASP 69  69  69  ASP ASP E . n 
E 1 70  PRO 70  70  70  PRO PRO E . n 
E 1 71  ALA 71  71  71  ALA ALA E . n 
E 1 72  THR 72  72  72  THR THR E . n 
E 1 73  GLY 73  73  73  GLY GLY E . n 
E 1 74  LEU 74  74  74  LEU LEU E . n 
E 1 75  PRO 75  75  75  PRO PRO E . n 
E 1 76  PHE 76  76  76  PHE PHE E . n 
E 1 77  GLY 77  77  77  GLY GLY E . n 
E 1 78  THR 78  78  78  THR THR E . n 
E 1 79  SER 79  79  79  SER SER E . n 
E 1 80  ARG 80  80  80  ARG ARG E . n 
E 1 81  GLN 81  81  81  GLN GLN E . n 
E 1 82  ASN 82  82  82  ASN ASN E . n 
E 1 83  LEU 83  83  83  LEU LEU E . n 
E 1 84  GLN 84  84  84  GLN GLN E . n 
E 1 85  SER 85  85  85  SER SER E . n 
E 1 86  ALA 86  86  86  ALA ALA E . n 
E 1 87  ILE 87  87  87  ILE ILE E . n 
E 1 88  ALA 88  88  88  ALA ALA E . n 
E 1 89  GLY 89  89  89  GLY GLY E . n 
E 1 90  GLU 90  90  90  GLU GLU E . n 
E 1 91  THR 91  91  91  THR THR E . n 
E 1 92  HIS 92  92  92  HIS HIS E . n 
E 1 93  GLU 93  93  93  GLU GLU E . n 
E 1 94  TYR 94  94  94  TYR TYR E . n 
E 1 95  THR 95  95  95  THR THR E . n 
E 1 96  ASP 96  96  96  ASP ASP E . n 
E 1 97  MET 97  97  97  MET MET E . n 
E 1 98  TYR 98  98  98  TYR TYR E . n 
E 1 99  PRO 99  99  99  PRO PRO E . n 
E 1 100 GLY 100 100 100 GLY GLY E . n 
E 1 101 MET 101 101 101 MET MET E . n 
E 1 102 ALA 102 102 102 ALA ALA E . n 
E 1 103 LYS 103 103 103 LYS LYS E . n 
E 1 104 THR 104 104 104 THR THR E . n 
E 1 105 ALA 105 105 105 ALA ALA E . n 
E 1 106 ARG 106 106 106 ARG ARG E . n 
E 1 107 ASP 107 107 107 ASP ASP E . n 
E 1 108 GLU 108 108 108 GLU GLU E . n 
E 1 109 GLY 109 109 109 GLY GLY E . n 
E 1 110 PHE 110 110 110 PHE PHE E . n 
E 1 111 GLU 111 111 111 GLU GLU E . n 
E 1 112 GLU 112 112 112 GLU GLU E . n 
E 1 113 ILE 113 113 113 ILE ILE E . n 
E 1 114 ALA 114 114 114 ALA ALA E . n 
E 1 115 ASN 115 115 115 ASN ASN E . n 
E 1 116 TRP 116 116 116 TRP TRP E . n 
E 1 117 PHE 117 117 117 PHE PHE E . n 
E 1 118 GLU 118 118 118 GLU GLU E . n 
E 1 119 THR 119 119 119 THR THR E . n 
E 1 120 LEU 120 120 120 LEU LEU E . n 
E 1 121 ALA 121 121 121 ALA ALA E . n 
E 1 122 LYS 122 122 122 LYS LYS E . n 
E 1 123 ALA 123 123 123 ALA ALA E . n 
E 1 124 GLU 124 124 124 GLU GLU E . n 
E 1 125 ARG 125 125 125 ARG ARG E . n 
E 1 126 SER 126 126 126 SER SER E . n 
E 1 127 HIS 127 127 127 HIS HIS E . n 
E 1 128 ALA 128 128 128 ALA ALA E . n 
E 1 129 ASN 129 129 129 ASN ASN E . n 
E 1 130 ARG 130 130 130 ARG ARG E . n 
E 1 131 TYR 131 131 131 TYR TYR E . n 
E 1 132 THR 132 132 132 THR THR E . n 
E 1 133 LYS 133 133 133 LYS LYS E . n 
E 1 134 ALA 134 134 134 ALA ALA E . n 
E 1 135 LEU 135 135 135 LEU LEU E . n 
E 1 136 ASP 136 136 136 ASP ASP E . n 
E 1 137 GLY 137 137 137 GLY GLY E . n 
E 1 138 LEU 138 138 138 LEU LEU E . n 
E 1 139 VAL 139 139 139 VAL VAL E . n 
E 1 140 ASP 140 140 140 ASP ASP E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   ALA 2   2   2   ALA ALA F . n 
F 1 3   GLN 3   3   3   GLN GLN F . n 
F 1 4   LEU 4   4   4   LEU LEU F . n 
F 1 5   LYS 5   5   5   LYS LYS F . n 
F 1 6   GLY 6   6   6   GLY GLY F . n 
F 1 7   SER 7   7   7   SER SER F . n 
F 1 8   LYS 8   8   8   LYS LYS F . n 
F 1 9   THR 9   9   9   THR THR F . n 
F 1 10  GLU 10  10  10  GLU GLU F . n 
F 1 11  GLU 11  11  11  GLU GLU F . n 
F 1 12  ASN 12  12  12  ASN ASN F . n 
F 1 13  LEU 13  13  13  LEU LEU F . n 
F 1 14  LYS 14  14  14  LYS LYS F . n 
F 1 15  TYR 15  15  15  TYR TYR F . n 
F 1 16  ALA 16  16  16  ALA ALA F . n 
F 1 17  PHE 17  17  17  PHE PHE F . n 
F 1 18  ALA 18  18  18  ALA ALA F . n 
F 1 19  GLY 19  19  19  GLY GLY F . n 
F 1 20  GLU 20  20  20  GLU GLU F . n 
F 1 21  SER 21  21  21  SER SER F . n 
F 1 22  GLN 22  22  22  GLN GLN F . n 
F 1 23  ALA 23  23  23  ALA ALA F . n 
F 1 24  ASN 24  24  24  ASN ASN F . n 
F 1 25  ARG 25  25  25  ARG ARG F . n 
F 1 26  ARG 26  26  26  ARG ARG F . n 
F 1 27  TYR 27  27  27  TYR TYR F . n 
F 1 28  LEU 28  28  28  LEU LEU F . n 
F 1 29  TYR 29  29  29  TYR TYR F . n 
F 1 30  PHE 30  30  30  PHE PHE F . n 
F 1 31  ALA 31  31  31  ALA ALA F . n 
F 1 32  SER 32  32  32  SER SER F . n 
F 1 33  LYS 33  33  33  LYS LYS F . n 
F 1 34  ALA 34  34  34  ALA ALA F . n 
F 1 35  ASP 35  35  35  ASP ASP F . n 
F 1 36  VAL 36  36  36  VAL VAL F . n 
F 1 37  GLU 37  37  37  GLU GLU F . n 
F 1 38  GLY 38  38  38  GLY GLY F . n 
F 1 39  GLN 39  39  39  GLN GLN F . n 
F 1 40  ASN 40  40  40  ASN ASN F . n 
F 1 41  ASP 41  41  41  ASP ASP F . n 
F 1 42  ILE 42  42  42  ILE ILE F . n 
F 1 43  ALA 43  43  43  ALA ALA F . n 
F 1 44  ALA 44  44  44  ALA ALA F . n 
F 1 45  LEU 45  45  45  LEU LEU F . n 
F 1 46  PHE 46  46  46  PHE PHE F . n 
F 1 47  ARG 47  47  47  ARG ARG F . n 
F 1 48  SER 48  48  48  SER SER F . n 
F 1 49  THR 49  49  49  THR THR F . n 
F 1 50  ALA 50  50  50  ALA ALA F . n 
F 1 51  GLU 51  51  51  GLU GLU F . n 
F 1 52  GLY 52  52  52  GLY GLY F . n 
F 1 53  GLU 53  53  53  GLU GLU F . n 
F 1 54  THR 54  54  54  THR THR F . n 
F 1 55  GLY 55  55  55  GLY GLY F . n 
F 1 56  HIS 56  56  56  HIS HIS F . n 
F 1 57  ALA 57  57  57  ALA ALA F . n 
F 1 58  HIS 58  58  58  HIS HIS F . n 
F 1 59  GLY 59  59  59  GLY GLY F . n 
F 1 60  HIS 60  60  60  HIS HIS F . n 
F 1 61  LEU 61  61  61  LEU LEU F . n 
F 1 62  GLU 62  62  62  GLU GLU F . n 
F 1 63  TYR 63  63  63  TYR TYR F . n 
F 1 64  LEU 64  64  64  LEU LEU F . n 
F 1 65  GLU 65  65  65  GLU GLU F . n 
F 1 66  ALA 66  66  66  ALA ALA F . n 
F 1 67  VAL 67  67  67  VAL VAL F . n 
F 1 68  GLY 68  68  68  GLY GLY F . n 
F 1 69  ASP 69  69  69  ASP ASP F . n 
F 1 70  PRO 70  70  70  PRO PRO F . n 
F 1 71  ALA 71  71  71  ALA ALA F . n 
F 1 72  THR 72  72  72  THR THR F . n 
F 1 73  GLY 73  73  73  GLY GLY F . n 
F 1 74  LEU 74  74  74  LEU LEU F . n 
F 1 75  PRO 75  75  75  PRO PRO F . n 
F 1 76  PHE 76  76  76  PHE PHE F . n 
F 1 77  GLY 77  77  77  GLY GLY F . n 
F 1 78  THR 78  78  78  THR THR F . n 
F 1 79  SER 79  79  79  SER SER F . n 
F 1 80  ARG 80  80  80  ARG ARG F . n 
F 1 81  GLN 81  81  81  GLN GLN F . n 
F 1 82  ASN 82  82  82  ASN ASN F . n 
F 1 83  LEU 83  83  83  LEU LEU F . n 
F 1 84  GLN 84  84  84  GLN GLN F . n 
F 1 85  SER 85  85  85  SER SER F . n 
F 1 86  ALA 86  86  86  ALA ALA F . n 
F 1 87  ILE 87  87  87  ILE ILE F . n 
F 1 88  ALA 88  88  88  ALA ALA F . n 
F 1 89  GLY 89  89  89  GLY GLY F . n 
F 1 90  GLU 90  90  90  GLU GLU F . n 
F 1 91  THR 91  91  91  THR THR F . n 
F 1 92  HIS 92  92  92  HIS HIS F . n 
F 1 93  GLU 93  93  93  GLU GLU F . n 
F 1 94  TYR 94  94  94  TYR TYR F . n 
F 1 95  THR 95  95  95  THR THR F . n 
F 1 96  ASP 96  96  96  ASP ASP F . n 
F 1 97  MET 97  97  97  MET MET F . n 
F 1 98  TYR 98  98  98  TYR TYR F . n 
F 1 99  PRO 99  99  99  PRO PRO F . n 
F 1 100 GLY 100 100 100 GLY GLY F . n 
F 1 101 MET 101 101 101 MET MET F . n 
F 1 102 ALA 102 102 102 ALA ALA F . n 
F 1 103 LYS 103 103 103 LYS LYS F . n 
F 1 104 THR 104 104 104 THR THR F . n 
F 1 105 ALA 105 105 105 ALA ALA F . n 
F 1 106 ARG 106 106 106 ARG ARG F . n 
F 1 107 ASP 107 107 107 ASP ASP F . n 
F 1 108 GLU 108 108 108 GLU GLU F . n 
F 1 109 GLY 109 109 109 GLY GLY F . n 
F 1 110 PHE 110 110 110 PHE PHE F . n 
F 1 111 GLU 111 111 111 GLU GLU F . n 
F 1 112 GLU 112 112 112 GLU GLU F . n 
F 1 113 ILE 113 113 113 ILE ILE F . n 
F 1 114 ALA 114 114 114 ALA ALA F . n 
F 1 115 ASN 115 115 115 ASN ASN F . n 
F 1 116 TRP 116 116 116 TRP TRP F . n 
F 1 117 PHE 117 117 117 PHE PHE F . n 
F 1 118 GLU 118 118 118 GLU GLU F . n 
F 1 119 THR 119 119 119 THR THR F . n 
F 1 120 LEU 120 120 120 LEU LEU F . n 
F 1 121 ALA 121 121 121 ALA ALA F . n 
F 1 122 LYS 122 122 122 LYS LYS F . n 
F 1 123 ALA 123 123 123 ALA ALA F . n 
F 1 124 GLU 124 124 124 GLU GLU F . n 
F 1 125 ARG 125 125 125 ARG ARG F . n 
F 1 126 SER 126 126 126 SER SER F . n 
F 1 127 HIS 127 127 127 HIS HIS F . n 
F 1 128 ALA 128 128 128 ALA ALA F . n 
F 1 129 ASN 129 129 129 ASN ASN F . n 
F 1 130 ARG 130 130 130 ARG ARG F . n 
F 1 131 TYR 131 131 131 TYR TYR F . n 
F 1 132 THR 132 132 132 THR THR F . n 
F 1 133 LYS 133 133 133 LYS LYS F . n 
F 1 134 ALA 134 134 134 ALA ALA F . n 
F 1 135 LEU 135 135 135 LEU LEU F . n 
F 1 136 ASP 136 136 136 ASP ASP F . n 
F 1 137 GLY 137 137 137 GLY GLY F . n 
F 1 138 LEU 138 138 138 LEU LEU F . n 
F 1 139 VAL 139 139 139 VAL VAL F . n 
F 1 140 ASP 140 140 140 ASP ASP F . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 CO  1   201 1    CO  CO  A . 
H 2 CO  1   202 4    CO  CO  A . 
I 2 CO  1   201 2    CO  CO  B . 
J 2 CO  1   202 3    CO  CO  B . 
K 2 CO  1   201 5    CO  CO  C . 
L 2 CO  1   202 8    CO  CO  C . 
M 2 CO  1   201 6    CO  CO  D . 
N 2 CO  1   202 7    CO  CO  D . 
O 2 CO  1   201 9    CO  CO  E . 
P 2 CO  1   202 12   CO  CO  E . 
Q 2 CO  1   201 10   CO  CO  F . 
R 2 CO  1   202 11   CO  CO  F . 
S 3 HOH 1   301 890  HOH HOH A . 
S 3 HOH 2   302 341  HOH HOH A . 
S 3 HOH 3   303 594  HOH HOH A . 
S 3 HOH 4   304 884  HOH HOH A . 
S 3 HOH 5   305 448  HOH HOH A . 
S 3 HOH 6   306 128  HOH HOH A . 
S 3 HOH 7   307 85   HOH HOH A . 
S 3 HOH 8   308 491  HOH HOH A . 
S 3 HOH 9   309 114  HOH HOH A . 
S 3 HOH 10  310 935  HOH HOH A . 
S 3 HOH 11  311 282  HOH HOH A . 
S 3 HOH 12  312 2764 HOH HOH A . 
S 3 HOH 13  313 1127 HOH HOH A . 
S 3 HOH 14  314 851  HOH HOH A . 
S 3 HOH 15  315 1182 HOH HOH A . 
S 3 HOH 16  316 55   HOH HOH A . 
S 3 HOH 17  317 22   HOH HOH A . 
S 3 HOH 18  318 456  HOH HOH A . 
S 3 HOH 19  319 1050 HOH HOH A . 
S 3 HOH 20  320 139  HOH HOH A . 
S 3 HOH 21  321 536  HOH HOH A . 
S 3 HOH 22  322 178  HOH HOH A . 
S 3 HOH 23  323 986  HOH HOH A . 
S 3 HOH 24  324 143  HOH HOH A . 
S 3 HOH 25  325 478  HOH HOH A . 
S 3 HOH 26  326 6624 HOH HOH A . 
S 3 HOH 27  327 631  HOH HOH A . 
S 3 HOH 28  328 167  HOH HOH A . 
S 3 HOH 29  329 1855 HOH HOH A . 
S 3 HOH 30  330 113  HOH HOH A . 
S 3 HOH 31  331 246  HOH HOH A . 
S 3 HOH 32  332 227  HOH HOH A . 
S 3 HOH 33  333 385  HOH HOH A . 
S 3 HOH 34  334 322  HOH HOH A . 
S 3 HOH 35  335 94   HOH HOH A . 
S 3 HOH 36  336 46   HOH HOH A . 
S 3 HOH 37  337 123  HOH HOH A . 
S 3 HOH 38  338 326  HOH HOH A . 
S 3 HOH 39  339 116  HOH HOH A . 
S 3 HOH 40  340 403  HOH HOH A . 
S 3 HOH 41  341 43   HOH HOH A . 
S 3 HOH 42  342 115  HOH HOH A . 
S 3 HOH 43  343 221  HOH HOH A . 
S 3 HOH 44  344 627  HOH HOH A . 
S 3 HOH 45  345 34   HOH HOH A . 
S 3 HOH 46  346 521  HOH HOH A . 
S 3 HOH 47  347 308  HOH HOH A . 
S 3 HOH 48  348 349  HOH HOH A . 
S 3 HOH 49  349 47   HOH HOH A . 
S 3 HOH 50  350 203  HOH HOH A . 
S 3 HOH 51  351 378  HOH HOH A . 
S 3 HOH 52  352 6648 HOH HOH A . 
S 3 HOH 53  353 3502 HOH HOH A . 
S 3 HOH 54  354 177  HOH HOH A . 
S 3 HOH 55  355 140  HOH HOH A . 
S 3 HOH 56  356 127  HOH HOH A . 
S 3 HOH 57  357 285  HOH HOH A . 
S 3 HOH 58  358 48   HOH HOH A . 
S 3 HOH 59  359 19   HOH HOH A . 
S 3 HOH 60  360 6643 HOH HOH A . 
S 3 HOH 61  361 21   HOH HOH A . 
S 3 HOH 62  362 339  HOH HOH A . 
S 3 HOH 63  363 423  HOH HOH A . 
S 3 HOH 64  364 264  HOH HOH A . 
S 3 HOH 65  365 3613 HOH HOH A . 
S 3 HOH 66  366 304  HOH HOH A . 
S 3 HOH 67  367 343  HOH HOH A . 
S 3 HOH 68  368 352  HOH HOH A . 
S 3 HOH 69  369 5182 HOH HOH A . 
S 3 HOH 70  370 231  HOH HOH A . 
S 3 HOH 71  371 83   HOH HOH A . 
S 3 HOH 72  372 6645 HOH HOH A . 
S 3 HOH 73  373 4734 HOH HOH A . 
S 3 HOH 74  374 354  HOH HOH A . 
S 3 HOH 75  375 367  HOH HOH A . 
S 3 HOH 76  376 277  HOH HOH A . 
S 3 HOH 77  377 120  HOH HOH A . 
S 3 HOH 78  378 989  HOH HOH A . 
S 3 HOH 79  379 610  HOH HOH A . 
S 3 HOH 80  380 191  HOH HOH A . 
S 3 HOH 81  381 171  HOH HOH A . 
S 3 HOH 82  382 609  HOH HOH A . 
S 3 HOH 83  383 25   HOH HOH A . 
S 3 HOH 84  384 107  HOH HOH A . 
S 3 HOH 85  385 1573 HOH HOH A . 
S 3 HOH 86  386 936  HOH HOH A . 
S 3 HOH 87  387 6644 HOH HOH A . 
S 3 HOH 88  388 309  HOH HOH A . 
S 3 HOH 89  389 360  HOH HOH A . 
S 3 HOH 90  390 6642 HOH HOH A . 
S 3 HOH 91  391 6655 HOH HOH A . 
S 3 HOH 92  392 181  HOH HOH A . 
S 3 HOH 93  393 520  HOH HOH A . 
S 3 HOH 94  394 26   HOH HOH A . 
S 3 HOH 95  395 1096 HOH HOH A . 
S 3 HOH 96  396 240  HOH HOH A . 
S 3 HOH 97  397 1093 HOH HOH A . 
S 3 HOH 98  398 6641 HOH HOH A . 
S 3 HOH 99  399 1353 HOH HOH A . 
S 3 HOH 100 400 431  HOH HOH A . 
S 3 HOH 101 401 169  HOH HOH A . 
S 3 HOH 102 402 323  HOH HOH A . 
S 3 HOH 103 403 3862 HOH HOH A . 
S 3 HOH 104 404 4374 HOH HOH A . 
S 3 HOH 105 405 425  HOH HOH A . 
S 3 HOH 106 406 2228 HOH HOH A . 
S 3 HOH 107 407 920  HOH HOH A . 
S 3 HOH 108 408 509  HOH HOH A . 
S 3 HOH 109 409 198  HOH HOH A . 
S 3 HOH 110 410 268  HOH HOH A . 
S 3 HOH 111 411 6663 HOH HOH A . 
S 3 HOH 112 412 439  HOH HOH A . 
S 3 HOH 113 413 1440 HOH HOH A . 
S 3 HOH 114 414 68   HOH HOH A . 
S 3 HOH 115 415 266  HOH HOH A . 
S 3 HOH 116 416 1655 HOH HOH A . 
S 3 HOH 117 417 5561 HOH HOH A . 
S 3 HOH 118 418 364  HOH HOH A . 
S 3 HOH 119 419 929  HOH HOH A . 
S 3 HOH 120 420 6322 HOH HOH A . 
S 3 HOH 121 421 6664 HOH HOH A . 
S 3 HOH 122 422 4561 HOH HOH A . 
S 3 HOH 123 423 6654 HOH HOH A . 
S 3 HOH 124 424 1697 HOH HOH A . 
S 3 HOH 125 425 870  HOH HOH A . 
S 3 HOH 126 426 718  HOH HOH A . 
S 3 HOH 127 427 479  HOH HOH A . 
S 3 HOH 128 428 2530 HOH HOH A . 
S 3 HOH 129 429 2177 HOH HOH A . 
S 3 HOH 130 430 3649 HOH HOH A . 
S 3 HOH 131 431 486  HOH HOH A . 
S 3 HOH 132 432 1418 HOH HOH A . 
S 3 HOH 133 433 437  HOH HOH A . 
S 3 HOH 134 434 205  HOH HOH A . 
S 3 HOH 135 435 4632 HOH HOH A . 
S 3 HOH 136 436 6237 HOH HOH A . 
S 3 HOH 137 437 947  HOH HOH A . 
S 3 HOH 138 438 499  HOH HOH A . 
S 3 HOH 139 439 1571 HOH HOH A . 
S 3 HOH 140 440 6628 HOH HOH A . 
S 3 HOH 141 441 1896 HOH HOH A . 
S 3 HOH 142 442 1235 HOH HOH A . 
S 3 HOH 143 443 557  HOH HOH A . 
S 3 HOH 144 444 324  HOH HOH A . 
S 3 HOH 145 445 996  HOH HOH A . 
S 3 HOH 146 446 6668 HOH HOH A . 
S 3 HOH 147 447 5421 HOH HOH A . 
S 3 HOH 148 448 2502 HOH HOH A . 
S 3 HOH 149 449 538  HOH HOH A . 
S 3 HOH 150 450 409  HOH HOH A . 
S 3 HOH 151 451 242  HOH HOH A . 
S 3 HOH 152 452 803  HOH HOH A . 
S 3 HOH 153 453 6623 HOH HOH A . 
S 3 HOH 154 454 663  HOH HOH A . 
S 3 HOH 155 455 1362 HOH HOH A . 
S 3 HOH 156 456 260  HOH HOH A . 
S 3 HOH 157 457 3122 HOH HOH A . 
S 3 HOH 158 458 1024 HOH HOH A . 
S 3 HOH 159 459 5079 HOH HOH A . 
S 3 HOH 160 460 1067 HOH HOH A . 
S 3 HOH 161 461 6449 HOH HOH A . 
S 3 HOH 162 462 1486 HOH HOH A . 
S 3 HOH 163 463 6615 HOH HOH A . 
S 3 HOH 164 464 6653 HOH HOH A . 
S 3 HOH 165 465 147  HOH HOH A . 
S 3 HOH 166 466 542  HOH HOH A . 
S 3 HOH 167 467 2128 HOH HOH A . 
S 3 HOH 168 468 802  HOH HOH A . 
S 3 HOH 169 469 690  HOH HOH A . 
S 3 HOH 170 470 897  HOH HOH A . 
S 3 HOH 171 471 1014 HOH HOH A . 
S 3 HOH 172 472 1365 HOH HOH A . 
S 3 HOH 173 473 904  HOH HOH A . 
S 3 HOH 174 474 5592 HOH HOH A . 
S 3 HOH 175 475 1911 HOH HOH A . 
S 3 HOH 176 476 911  HOH HOH A . 
S 3 HOH 177 477 5473 HOH HOH A . 
T 3 HOH 1   301 6090 HOH HOH B . 
T 3 HOH 2   302 3652 HOH HOH B . 
T 3 HOH 3   303 991  HOH HOH B . 
T 3 HOH 4   304 204  HOH HOH B . 
T 3 HOH 5   305 6616 HOH HOH B . 
T 3 HOH 6   306 3503 HOH HOH B . 
T 3 HOH 7   307 5903 HOH HOH B . 
T 3 HOH 8   308 366  HOH HOH B . 
T 3 HOH 9   309 1065 HOH HOH B . 
T 3 HOH 10  310 89   HOH HOH B . 
T 3 HOH 11  311 422  HOH HOH B . 
T 3 HOH 12  312 185  HOH HOH B . 
T 3 HOH 13  313 313  HOH HOH B . 
T 3 HOH 14  314 154  HOH HOH B . 
T 3 HOH 15  315 445  HOH HOH B . 
T 3 HOH 16  316 457  HOH HOH B . 
T 3 HOH 17  317 258  HOH HOH B . 
T 3 HOH 18  318 492  HOH HOH B . 
T 3 HOH 19  319 164  HOH HOH B . 
T 3 HOH 20  320 642  HOH HOH B . 
T 3 HOH 21  321 287  HOH HOH B . 
T 3 HOH 22  322 249  HOH HOH B . 
T 3 HOH 23  323 6614 HOH HOH B . 
T 3 HOH 24  324 110  HOH HOH B . 
T 3 HOH 25  325 563  HOH HOH B . 
T 3 HOH 26  326 50   HOH HOH B . 
T 3 HOH 27  327 546  HOH HOH B . 
T 3 HOH 28  328 908  HOH HOH B . 
T 3 HOH 29  329 82   HOH HOH B . 
T 3 HOH 30  330 247  HOH HOH B . 
T 3 HOH 31  331 6640 HOH HOH B . 
T 3 HOH 32  332 135  HOH HOH B . 
T 3 HOH 33  333 732  HOH HOH B . 
T 3 HOH 34  334 170  HOH HOH B . 
T 3 HOH 35  335 281  HOH HOH B . 
T 3 HOH 36  336 92   HOH HOH B . 
T 3 HOH 37  337 507  HOH HOH B . 
T 3 HOH 38  338 41   HOH HOH B . 
T 3 HOH 39  339 640  HOH HOH B . 
T 3 HOH 40  340 6184 HOH HOH B . 
T 3 HOH 41  341 1018 HOH HOH B . 
T 3 HOH 42  342 398  HOH HOH B . 
T 3 HOH 43  343 721  HOH HOH B . 
T 3 HOH 44  344 6660 HOH HOH B . 
T 3 HOH 45  345 388  HOH HOH B . 
T 3 HOH 46  346 105  HOH HOH B . 
T 3 HOH 47  347 36   HOH HOH B . 
T 3 HOH 48  348 6596 HOH HOH B . 
T 3 HOH 49  349 13   HOH HOH B . 
T 3 HOH 50  350 481  HOH HOH B . 
T 3 HOH 51  351 27   HOH HOH B . 
T 3 HOH 52  352 473  HOH HOH B . 
T 3 HOH 53  353 32   HOH HOH B . 
T 3 HOH 54  354 465  HOH HOH B . 
T 3 HOH 55  355 199  HOH HOH B . 
T 3 HOH 56  356 77   HOH HOH B . 
T 3 HOH 57  357 261  HOH HOH B . 
T 3 HOH 58  358 429  HOH HOH B . 
T 3 HOH 59  359 168  HOH HOH B . 
T 3 HOH 60  360 250  HOH HOH B . 
T 3 HOH 61  361 346  HOH HOH B . 
T 3 HOH 62  362 100  HOH HOH B . 
T 3 HOH 63  363 252  HOH HOH B . 
T 3 HOH 64  364 44   HOH HOH B . 
T 3 HOH 65  365 461  HOH HOH B . 
T 3 HOH 66  366 42   HOH HOH B . 
T 3 HOH 67  367 292  HOH HOH B . 
T 3 HOH 68  368 652  HOH HOH B . 
T 3 HOH 69  369 160  HOH HOH B . 
T 3 HOH 70  370 96   HOH HOH B . 
T 3 HOH 71  371 67   HOH HOH B . 
T 3 HOH 72  372 142  HOH HOH B . 
T 3 HOH 73  373 1601 HOH HOH B . 
T 3 HOH 74  374 30   HOH HOH B . 
T 3 HOH 75  375 56   HOH HOH B . 
T 3 HOH 76  376 2195 HOH HOH B . 
T 3 HOH 77  377 257  HOH HOH B . 
T 3 HOH 78  378 35   HOH HOH B . 
T 3 HOH 79  379 6625 HOH HOH B . 
T 3 HOH 80  380 197  HOH HOH B . 
T 3 HOH 81  381 233  HOH HOH B . 
T 3 HOH 82  382 28   HOH HOH B . 
T 3 HOH 83  383 426  HOH HOH B . 
T 3 HOH 84  384 6620 HOH HOH B . 
T 3 HOH 85  385 999  HOH HOH B . 
T 3 HOH 86  386 933  HOH HOH B . 
T 3 HOH 87  387 1517 HOH HOH B . 
T 3 HOH 88  388 356  HOH HOH B . 
T 3 HOH 89  389 112  HOH HOH B . 
T 3 HOH 90  390 1241 HOH HOH B . 
T 3 HOH 91  391 278  HOH HOH B . 
T 3 HOH 92  392 3562 HOH HOH B . 
T 3 HOH 93  393 394  HOH HOH B . 
T 3 HOH 94  394 928  HOH HOH B . 
T 3 HOH 95  395 329  HOH HOH B . 
T 3 HOH 96  396 554  HOH HOH B . 
T 3 HOH 97  397 6657 HOH HOH B . 
T 3 HOH 98  398 182  HOH HOH B . 
T 3 HOH 99  399 921  HOH HOH B . 
T 3 HOH 100 400 6647 HOH HOH B . 
T 3 HOH 101 401 1350 HOH HOH B . 
T 3 HOH 102 402 131  HOH HOH B . 
T 3 HOH 103 403 949  HOH HOH B . 
T 3 HOH 104 404 975  HOH HOH B . 
T 3 HOH 105 405 629  HOH HOH B . 
T 3 HOH 106 406 1754 HOH HOH B . 
T 3 HOH 107 407 3587 HOH HOH B . 
T 3 HOH 108 408 6659 HOH HOH B . 
T 3 HOH 109 409 2662 HOH HOH B . 
T 3 HOH 110 410 997  HOH HOH B . 
T 3 HOH 111 411 790  HOH HOH B . 
T 3 HOH 112 412 880  HOH HOH B . 
T 3 HOH 113 413 623  HOH HOH B . 
T 3 HOH 114 414 3554 HOH HOH B . 
T 3 HOH 115 415 1170 HOH HOH B . 
T 3 HOH 116 416 957  HOH HOH B . 
T 3 HOH 117 417 597  HOH HOH B . 
T 3 HOH 118 418 1389 HOH HOH B . 
T 3 HOH 119 419 1296 HOH HOH B . 
T 3 HOH 120 420 1037 HOH HOH B . 
T 3 HOH 121 421 3548 HOH HOH B . 
T 3 HOH 122 422 6598 HOH HOH B . 
T 3 HOH 123 423 1331 HOH HOH B . 
T 3 HOH 124 424 483  HOH HOH B . 
T 3 HOH 125 425 3504 HOH HOH B . 
T 3 HOH 126 426 455  HOH HOH B . 
T 3 HOH 127 427 6186 HOH HOH B . 
T 3 HOH 128 428 815  HOH HOH B . 
T 3 HOH 129 429 903  HOH HOH B . 
T 3 HOH 130 430 1123 HOH HOH B . 
T 3 HOH 131 431 236  HOH HOH B . 
T 3 HOH 132 432 3577 HOH HOH B . 
T 3 HOH 133 433 1308 HOH HOH B . 
T 3 HOH 134 434 361  HOH HOH B . 
T 3 HOH 135 435 6622 HOH HOH B . 
T 3 HOH 136 436 4689 HOH HOH B . 
T 3 HOH 137 437 330  HOH HOH B . 
T 3 HOH 138 438 1185 HOH HOH B . 
T 3 HOH 139 439 1064 HOH HOH B . 
T 3 HOH 140 440 768  HOH HOH B . 
T 3 HOH 141 441 900  HOH HOH B . 
T 3 HOH 142 442 3507 HOH HOH B . 
T 3 HOH 143 443 930  HOH HOH B . 
T 3 HOH 144 444 937  HOH HOH B . 
T 3 HOH 145 445 316  HOH HOH B . 
T 3 HOH 146 446 1119 HOH HOH B . 
T 3 HOH 147 447 6513 HOH HOH B . 
T 3 HOH 148 448 954  HOH HOH B . 
T 3 HOH 149 449 1905 HOH HOH B . 
T 3 HOH 150 450 1167 HOH HOH B . 
T 3 HOH 151 451 1179 HOH HOH B . 
T 3 HOH 152 452 4327 HOH HOH B . 
T 3 HOH 153 453 161  HOH HOH B . 
T 3 HOH 154 454 6618 HOH HOH B . 
T 3 HOH 155 455 4218 HOH HOH B . 
U 3 HOH 1   301 693  HOH HOH C . 
U 3 HOH 2   302 151  HOH HOH C . 
U 3 HOH 3   303 345  HOH HOH C . 
U 3 HOH 4   304 2788 HOH HOH C . 
U 3 HOH 5   305 6329 HOH HOH C . 
U 3 HOH 6   306 70   HOH HOH C . 
U 3 HOH 7   307 396  HOH HOH C . 
U 3 HOH 8   308 6627 HOH HOH C . 
U 3 HOH 9   309 108  HOH HOH C . 
U 3 HOH 10  310 777  HOH HOH C . 
U 3 HOH 11  311 1027 HOH HOH C . 
U 3 HOH 12  312 162  HOH HOH C . 
U 3 HOH 13  313 122  HOH HOH C . 
U 3 HOH 14  314 5377 HOH HOH C . 
U 3 HOH 15  315 6632 HOH HOH C . 
U 3 HOH 16  316 1077 HOH HOH C . 
U 3 HOH 17  317 939  HOH HOH C . 
U 3 HOH 18  318 57   HOH HOH C . 
U 3 HOH 19  319 212  HOH HOH C . 
U 3 HOH 20  320 6606 HOH HOH C . 
U 3 HOH 21  321 1902 HOH HOH C . 
U 3 HOH 22  322 450  HOH HOH C . 
U 3 HOH 23  323 186  HOH HOH C . 
U 3 HOH 24  324 338  HOH HOH C . 
U 3 HOH 25  325 275  HOH HOH C . 
U 3 HOH 26  326 369  HOH HOH C . 
U 3 HOH 27  327 31   HOH HOH C . 
U 3 HOH 28  328 905  HOH HOH C . 
U 3 HOH 29  329 234  HOH HOH C . 
U 3 HOH 30  330 173  HOH HOH C . 
U 3 HOH 31  331 762  HOH HOH C . 
U 3 HOH 32  332 196  HOH HOH C . 
U 3 HOH 33  333 263  HOH HOH C . 
U 3 HOH 34  334 5566 HOH HOH C . 
U 3 HOH 35  335 192  HOH HOH C . 
U 3 HOH 36  336 283  HOH HOH C . 
U 3 HOH 37  337 297  HOH HOH C . 
U 3 HOH 38  338 88   HOH HOH C . 
U 3 HOH 39  339 363  HOH HOH C . 
U 3 HOH 40  340 312  HOH HOH C . 
U 3 HOH 41  341 86   HOH HOH C . 
U 3 HOH 42  342 61   HOH HOH C . 
U 3 HOH 43  343 99   HOH HOH C . 
U 3 HOH 44  344 379  HOH HOH C . 
U 3 HOH 45  345 529  HOH HOH C . 
U 3 HOH 46  346 53   HOH HOH C . 
U 3 HOH 47  347 1136 HOH HOH C . 
U 3 HOH 48  348 6656 HOH HOH C . 
U 3 HOH 49  349 20   HOH HOH C . 
U 3 HOH 50  350 66   HOH HOH C . 
U 3 HOH 51  351 6072 HOH HOH C . 
U 3 HOH 52  352 496  HOH HOH C . 
U 3 HOH 53  353 130  HOH HOH C . 
U 3 HOH 54  354 121  HOH HOH C . 
U 3 HOH 55  355 17   HOH HOH C . 
U 3 HOH 56  356 225  HOH HOH C . 
U 3 HOH 57  357 291  HOH HOH C . 
U 3 HOH 58  358 223  HOH HOH C . 
U 3 HOH 59  359 95   HOH HOH C . 
U 3 HOH 60  360 183  HOH HOH C . 
U 3 HOH 61  361 333  HOH HOH C . 
U 3 HOH 62  362 29   HOH HOH C . 
U 3 HOH 63  363 6147 HOH HOH C . 
U 3 HOH 64  364 293  HOH HOH C . 
U 3 HOH 65  365 321  HOH HOH C . 
U 3 HOH 66  366 963  HOH HOH C . 
U 3 HOH 67  367 58   HOH HOH C . 
U 3 HOH 68  368 707  HOH HOH C . 
U 3 HOH 69  369 224  HOH HOH C . 
U 3 HOH 70  370 133  HOH HOH C . 
U 3 HOH 71  371 964  HOH HOH C . 
U 3 HOH 72  372 428  HOH HOH C . 
U 3 HOH 73  373 238  HOH HOH C . 
U 3 HOH 74  374 1171 HOH HOH C . 
U 3 HOH 75  375 163  HOH HOH C . 
U 3 HOH 76  376 1071 HOH HOH C . 
U 3 HOH 77  377 172  HOH HOH C . 
U 3 HOH 78  378 6666 HOH HOH C . 
U 3 HOH 79  379 81   HOH HOH C . 
U 3 HOH 80  380 59   HOH HOH C . 
U 3 HOH 81  381 6609 HOH HOH C . 
U 3 HOH 82  382 222  HOH HOH C . 
U 3 HOH 83  383 102  HOH HOH C . 
U 3 HOH 84  384 698  HOH HOH C . 
U 3 HOH 85  385 595  HOH HOH C . 
U 3 HOH 86  386 90   HOH HOH C . 
U 3 HOH 87  387 477  HOH HOH C . 
U 3 HOH 88  388 5528 HOH HOH C . 
U 3 HOH 89  389 271  HOH HOH C . 
U 3 HOH 90  390 668  HOH HOH C . 
U 3 HOH 91  391 332  HOH HOH C . 
U 3 HOH 92  392 237  HOH HOH C . 
U 3 HOH 93  393 875  HOH HOH C . 
U 3 HOH 94  394 6604 HOH HOH C . 
U 3 HOH 95  395 1291 HOH HOH C . 
U 3 HOH 96  396 4057 HOH HOH C . 
U 3 HOH 97  397 157  HOH HOH C . 
U 3 HOH 98  398 141  HOH HOH C . 
U 3 HOH 99  399 3030 HOH HOH C . 
U 3 HOH 100 400 876  HOH HOH C . 
U 3 HOH 101 401 6602 HOH HOH C . 
U 3 HOH 102 402 504  HOH HOH C . 
U 3 HOH 103 403 404  HOH HOH C . 
U 3 HOH 104 404 6091 HOH HOH C . 
U 3 HOH 105 405 906  HOH HOH C . 
U 3 HOH 106 406 902  HOH HOH C . 
U 3 HOH 107 407 1103 HOH HOH C . 
U 3 HOH 108 408 6290 HOH HOH C . 
U 3 HOH 109 409 391  HOH HOH C . 
U 3 HOH 110 410 2113 HOH HOH C . 
U 3 HOH 111 411 6652 HOH HOH C . 
U 3 HOH 112 412 6167 HOH HOH C . 
U 3 HOH 113 413 1399 HOH HOH C . 
U 3 HOH 114 414 4300 HOH HOH C . 
U 3 HOH 115 415 498  HOH HOH C . 
U 3 HOH 116 416 298  HOH HOH C . 
U 3 HOH 117 417 653  HOH HOH C . 
U 3 HOH 118 418 410  HOH HOH C . 
U 3 HOH 119 419 571  HOH HOH C . 
U 3 HOH 120 420 3760 HOH HOH C . 
U 3 HOH 121 421 4033 HOH HOH C . 
U 3 HOH 122 422 1078 HOH HOH C . 
U 3 HOH 123 423 452  HOH HOH C . 
U 3 HOH 124 424 6646 HOH HOH C . 
U 3 HOH 125 425 5436 HOH HOH C . 
U 3 HOH 126 426 1039 HOH HOH C . 
U 3 HOH 127 427 1381 HOH HOH C . 
U 3 HOH 128 428 336  HOH HOH C . 
U 3 HOH 129 429 5658 HOH HOH C . 
U 3 HOH 130 430 3525 HOH HOH C . 
U 3 HOH 131 431 1626 HOH HOH C . 
U 3 HOH 132 432 869  HOH HOH C . 
U 3 HOH 133 433 3820 HOH HOH C . 
U 3 HOH 134 434 6310 HOH HOH C . 
U 3 HOH 135 435 2374 HOH HOH C . 
U 3 HOH 136 436 124  HOH HOH C . 
U 3 HOH 137 437 861  HOH HOH C . 
U 3 HOH 138 438 1206 HOH HOH C . 
U 3 HOH 139 439 621  HOH HOH C . 
U 3 HOH 140 440 5392 HOH HOH C . 
U 3 HOH 141 441 427  HOH HOH C . 
U 3 HOH 142 442 599  HOH HOH C . 
U 3 HOH 143 443 852  HOH HOH C . 
U 3 HOH 144 444 6600 HOH HOH C . 
U 3 HOH 145 445 971  HOH HOH C . 
U 3 HOH 146 446 207  HOH HOH C . 
U 3 HOH 147 447 214  HOH HOH C . 
U 3 HOH 148 448 987  HOH HOH C . 
U 3 HOH 149 449 407  HOH HOH C . 
U 3 HOH 150 450 6608 HOH HOH C . 
U 3 HOH 151 451 1499 HOH HOH C . 
U 3 HOH 152 452 525  HOH HOH C . 
U 3 HOH 153 453 518  HOH HOH C . 
U 3 HOH 154 454 584  HOH HOH C . 
U 3 HOH 155 455 1137 HOH HOH C . 
U 3 HOH 156 456 1092 HOH HOH C . 
U 3 HOH 157 457 570  HOH HOH C . 
U 3 HOH 158 458 919  HOH HOH C . 
U 3 HOH 159 459 4603 HOH HOH C . 
U 3 HOH 160 460 959  HOH HOH C . 
U 3 HOH 161 461 945  HOH HOH C . 
U 3 HOH 162 462 6651 HOH HOH C . 
U 3 HOH 163 463 2253 HOH HOH C . 
V 3 HOH 1   301 1126 HOH HOH D . 
V 3 HOH 2   302 6486 HOH HOH D . 
V 3 HOH 3   303 3683 HOH HOH D . 
V 3 HOH 4   304 1868 HOH HOH D . 
V 3 HOH 5   305 650  HOH HOH D . 
V 3 HOH 6   306 118  HOH HOH D . 
V 3 HOH 7   307 625  HOH HOH D . 
V 3 HOH 8   308 637  HOH HOH D . 
V 3 HOH 9   309 615  HOH HOH D . 
V 3 HOH 10  310 279  HOH HOH D . 
V 3 HOH 11  311 516  HOH HOH D . 
V 3 HOH 12  312 6626 HOH HOH D . 
V 3 HOH 13  313 3516 HOH HOH D . 
V 3 HOH 14  314 256  HOH HOH D . 
V 3 HOH 15  315 241  HOH HOH D . 
V 3 HOH 16  316 52   HOH HOH D . 
V 3 HOH 17  317 1005 HOH HOH D . 
V 3 HOH 18  318 228  HOH HOH D . 
V 3 HOH 19  319 577  HOH HOH D . 
V 3 HOH 20  320 691  HOH HOH D . 
V 3 HOH 21  321 1075 HOH HOH D . 
V 3 HOH 22  322 342  HOH HOH D . 
V 3 HOH 23  323 792  HOH HOH D . 
V 3 HOH 24  324 51   HOH HOH D . 
V 3 HOH 25  325 578  HOH HOH D . 
V 3 HOH 26  326 443  HOH HOH D . 
V 3 HOH 27  327 104  HOH HOH D . 
V 3 HOH 28  328 712  HOH HOH D . 
V 3 HOH 29  329 306  HOH HOH D . 
V 3 HOH 30  330 174  HOH HOH D . 
V 3 HOH 31  331 689  HOH HOH D . 
V 3 HOH 32  332 1200 HOH HOH D . 
V 3 HOH 33  333 528  HOH HOH D . 
V 3 HOH 34  334 334  HOH HOH D . 
V 3 HOH 35  335 76   HOH HOH D . 
V 3 HOH 36  336 23   HOH HOH D . 
V 3 HOH 37  337 1121 HOH HOH D . 
V 3 HOH 38  338 634  HOH HOH D . 
V 3 HOH 39  339 14   HOH HOH D . 
V 3 HOH 40  340 243  HOH HOH D . 
V 3 HOH 41  341 1082 HOH HOH D . 
V 3 HOH 42  342 1162 HOH HOH D . 
V 3 HOH 43  343 78   HOH HOH D . 
V 3 HOH 44  344 675  HOH HOH D . 
V 3 HOH 45  345 774  HOH HOH D . 
V 3 HOH 46  346 18   HOH HOH D . 
V 3 HOH 47  347 6610 HOH HOH D . 
V 3 HOH 48  348 327  HOH HOH D . 
V 3 HOH 49  349 158  HOH HOH D . 
V 3 HOH 50  350 54   HOH HOH D . 
V 3 HOH 51  351 940  HOH HOH D . 
V 3 HOH 52  352 188  HOH HOH D . 
V 3 HOH 53  353 63   HOH HOH D . 
V 3 HOH 54  354 152  HOH HOH D . 
V 3 HOH 55  355 136  HOH HOH D . 
V 3 HOH 56  356 111  HOH HOH D . 
V 3 HOH 57  357 65   HOH HOH D . 
V 3 HOH 58  358 328  HOH HOH D . 
V 3 HOH 59  359 296  HOH HOH D . 
V 3 HOH 60  360 1074 HOH HOH D . 
V 3 HOH 61  361 87   HOH HOH D . 
V 3 HOH 62  362 119  HOH HOH D . 
V 3 HOH 63  363 820  HOH HOH D . 
V 3 HOH 64  364 202  HOH HOH D . 
V 3 HOH 65  365 6639 HOH HOH D . 
V 3 HOH 66  366 248  HOH HOH D . 
V 3 HOH 67  367 24   HOH HOH D . 
V 3 HOH 68  368 245  HOH HOH D . 
V 3 HOH 69  369 547  HOH HOH D . 
V 3 HOH 70  370 251  HOH HOH D . 
V 3 HOH 71  371 910  HOH HOH D . 
V 3 HOH 72  372 613  HOH HOH D . 
V 3 HOH 73  373 506  HOH HOH D . 
V 3 HOH 74  374 2210 HOH HOH D . 
V 3 HOH 75  375 210  HOH HOH D . 
V 3 HOH 76  376 744  HOH HOH D . 
V 3 HOH 77  377 743  HOH HOH D . 
V 3 HOH 78  378 638  HOH HOH D . 
V 3 HOH 79  379 1524 HOH HOH D . 
V 3 HOH 80  380 603  HOH HOH D . 
V 3 HOH 81  381 6611 HOH HOH D . 
V 3 HOH 82  382 117  HOH HOH D . 
V 3 HOH 83  383 74   HOH HOH D . 
V 3 HOH 84  384 591  HOH HOH D . 
V 3 HOH 85  385 564  HOH HOH D . 
V 3 HOH 86  386 6629 HOH HOH D . 
V 3 HOH 87  387 400  HOH HOH D . 
V 3 HOH 88  388 144  HOH HOH D . 
V 3 HOH 89  389 419  HOH HOH D . 
V 3 HOH 90  390 1158 HOH HOH D . 
V 3 HOH 91  391 299  HOH HOH D . 
V 3 HOH 92  392 505  HOH HOH D . 
V 3 HOH 93  393 3461 HOH HOH D . 
V 3 HOH 94  394 6226 HOH HOH D . 
V 3 HOH 95  395 453  HOH HOH D . 
V 3 HOH 96  396 888  HOH HOH D . 
V 3 HOH 97  397 6667 HOH HOH D . 
V 3 HOH 98  398 1423 HOH HOH D . 
V 3 HOH 99  399 6619 HOH HOH D . 
V 3 HOH 100 400 1030 HOH HOH D . 
V 3 HOH 101 401 6650 HOH HOH D . 
V 3 HOH 102 402 6501 HOH HOH D . 
V 3 HOH 103 403 913  HOH HOH D . 
V 3 HOH 104 404 893  HOH HOH D . 
V 3 HOH 105 405 1661 HOH HOH D . 
V 3 HOH 106 406 358  HOH HOH D . 
V 3 HOH 107 407 1835 HOH HOH D . 
V 3 HOH 108 408 534  HOH HOH D . 
V 3 HOH 109 409 1746 HOH HOH D . 
V 3 HOH 110 410 1452 HOH HOH D . 
V 3 HOH 111 411 540  HOH HOH D . 
V 3 HOH 112 412 1021 HOH HOH D . 
V 3 HOH 113 413 289  HOH HOH D . 
V 3 HOH 114 414 1588 HOH HOH D . 
V 3 HOH 115 415 4257 HOH HOH D . 
V 3 HOH 116 416 357  HOH HOH D . 
V 3 HOH 117 417 586  HOH HOH D . 
V 3 HOH 118 418 384  HOH HOH D . 
V 3 HOH 119 419 519  HOH HOH D . 
V 3 HOH 120 420 176  HOH HOH D . 
V 3 HOH 121 421 6506 HOH HOH D . 
V 3 HOH 122 422 1961 HOH HOH D . 
V 3 HOH 123 423 1643 HOH HOH D . 
V 3 HOH 124 424 751  HOH HOH D . 
V 3 HOH 125 425 1332 HOH HOH D . 
V 3 HOH 126 426 318  HOH HOH D . 
V 3 HOH 127 427 1012 HOH HOH D . 
V 3 HOH 128 428 1149 HOH HOH D . 
V 3 HOH 129 429 4629 HOH HOH D . 
V 3 HOH 130 430 1017 HOH HOH D . 
V 3 HOH 131 431 843  HOH HOH D . 
V 3 HOH 132 432 2036 HOH HOH D . 
W 3 HOH 1   301 6595 HOH HOH E . 
W 3 HOH 2   302 3245 HOH HOH E . 
W 3 HOH 3   303 1006 HOH HOH E . 
W 3 HOH 4   304 881  HOH HOH E . 
W 3 HOH 5   305 272  HOH HOH E . 
W 3 HOH 6   306 371  HOH HOH E . 
W 3 HOH 7   307 156  HOH HOH E . 
W 3 HOH 8   308 551  HOH HOH E . 
W 3 HOH 9   309 866  HOH HOH E . 
W 3 HOH 10  310 262  HOH HOH E . 
W 3 HOH 11  311 6638 HOH HOH E . 
W 3 HOH 12  312 159  HOH HOH E . 
W 3 HOH 13  313 216  HOH HOH E . 
W 3 HOH 14  314 39   HOH HOH E . 
W 3 HOH 15  315 280  HOH HOH E . 
W 3 HOH 16  316 126  HOH HOH E . 
W 3 HOH 17  317 1208 HOH HOH E . 
W 3 HOH 18  318 447  HOH HOH E . 
W 3 HOH 19  319 101  HOH HOH E . 
W 3 HOH 20  320 697  HOH HOH E . 
W 3 HOH 21  321 194  HOH HOH E . 
W 3 HOH 22  322 300  HOH HOH E . 
W 3 HOH 23  323 6594 HOH HOH E . 
W 3 HOH 24  324 201  HOH HOH E . 
W 3 HOH 25  325 64   HOH HOH E . 
W 3 HOH 26  326 317  HOH HOH E . 
W 3 HOH 27  327 219  HOH HOH E . 
W 3 HOH 28  328 359  HOH HOH E . 
W 3 HOH 29  329 109  HOH HOH E . 
W 3 HOH 30  330 259  HOH HOH E . 
W 3 HOH 31  331 73   HOH HOH E . 
W 3 HOH 32  332 267  HOH HOH E . 
W 3 HOH 33  333 91   HOH HOH E . 
W 3 HOH 34  334 1181 HOH HOH E . 
W 3 HOH 35  335 406  HOH HOH E . 
W 3 HOH 36  336 106  HOH HOH E . 
W 3 HOH 37  337 6612 HOH HOH E . 
W 3 HOH 38  338 229  HOH HOH E . 
W 3 HOH 39  339 5114 HOH HOH E . 
W 3 HOH 40  340 1062 HOH HOH E . 
W 3 HOH 41  341 49   HOH HOH E . 
W 3 HOH 42  342 5778 HOH HOH E . 
W 3 HOH 43  343 103  HOH HOH E . 
W 3 HOH 44  344 16   HOH HOH E . 
W 3 HOH 45  345 515  HOH HOH E . 
W 3 HOH 46  346 218  HOH HOH E . 
W 3 HOH 47  347 2607 HOH HOH E . 
W 3 HOH 48  348 213  HOH HOH E . 
W 3 HOH 49  349 211  HOH HOH E . 
W 3 HOH 50  350 390  HOH HOH E . 
W 3 HOH 51  351 1589 HOH HOH E . 
W 3 HOH 52  352 190  HOH HOH E . 
W 3 HOH 53  353 215  HOH HOH E . 
W 3 HOH 54  354 137  HOH HOH E . 
W 3 HOH 55  355 424  HOH HOH E . 
W 3 HOH 56  356 442  HOH HOH E . 
W 3 HOH 57  357 129  HOH HOH E . 
W 3 HOH 58  358 310  HOH HOH E . 
W 3 HOH 59  359 179  HOH HOH E . 
W 3 HOH 60  360 475  HOH HOH E . 
W 3 HOH 61  361 125  HOH HOH E . 
W 3 HOH 62  362 80   HOH HOH E . 
W 3 HOH 63  363 166  HOH HOH E . 
W 3 HOH 64  364 1732 HOH HOH E . 
W 3 HOH 65  365 148  HOH HOH E . 
W 3 HOH 66  366 45   HOH HOH E . 
W 3 HOH 67  367 399  HOH HOH E . 
W 3 HOH 68  368 934  HOH HOH E . 
W 3 HOH 69  369 411  HOH HOH E . 
W 3 HOH 70  370 1611 HOH HOH E . 
W 3 HOH 71  371 60   HOH HOH E . 
W 3 HOH 72  372 402  HOH HOH E . 
W 3 HOH 73  373 412  HOH HOH E . 
W 3 HOH 74  374 501  HOH HOH E . 
W 3 HOH 75  375 927  HOH HOH E . 
W 3 HOH 76  376 347  HOH HOH E . 
W 3 HOH 77  377 153  HOH HOH E . 
W 3 HOH 78  378 873  HOH HOH E . 
W 3 HOH 79  379 692  HOH HOH E . 
W 3 HOH 80  380 138  HOH HOH E . 
W 3 HOH 81  381 1069 HOH HOH E . 
W 3 HOH 82  382 3521 HOH HOH E . 
W 3 HOH 83  383 1036 HOH HOH E . 
W 3 HOH 84  384 436  HOH HOH E . 
W 3 HOH 85  385 3135 HOH HOH E . 
W 3 HOH 86  386 588  HOH HOH E . 
W 3 HOH 87  387 5583 HOH HOH E . 
W 3 HOH 88  388 493  HOH HOH E . 
W 3 HOH 89  389 5090 HOH HOH E . 
W 3 HOH 90  390 351  HOH HOH E . 
W 3 HOH 91  391 315  HOH HOH E . 
W 3 HOH 92  392 562  HOH HOH E . 
W 3 HOH 93  393 184  HOH HOH E . 
W 3 HOH 94  394 217  HOH HOH E . 
W 3 HOH 95  395 353  HOH HOH E . 
W 3 HOH 96  396 6637 HOH HOH E . 
W 3 HOH 97  397 6661 HOH HOH E . 
W 3 HOH 98  398 3665 HOH HOH E . 
W 3 HOH 99  399 1132 HOH HOH E . 
W 3 HOH 100 400 2470 HOH HOH E . 
W 3 HOH 101 401 6197 HOH HOH E . 
W 3 HOH 102 402 878  HOH HOH E . 
W 3 HOH 103 403 2553 HOH HOH E . 
W 3 HOH 104 404 785  HOH HOH E . 
W 3 HOH 105 405 3107 HOH HOH E . 
W 3 HOH 106 406 1097 HOH HOH E . 
W 3 HOH 107 407 1187 HOH HOH E . 
W 3 HOH 108 408 1568 HOH HOH E . 
W 3 HOH 109 409 907  HOH HOH E . 
W 3 HOH 110 410 980  HOH HOH E . 
W 3 HOH 111 411 503  HOH HOH E . 
W 3 HOH 112 412 6634 HOH HOH E . 
W 3 HOH 113 413 1281 HOH HOH E . 
W 3 HOH 114 414 614  HOH HOH E . 
W 3 HOH 115 415 6151 HOH HOH E . 
W 3 HOH 116 416 389  HOH HOH E . 
W 3 HOH 117 417 1432 HOH HOH E . 
W 3 HOH 118 418 1094 HOH HOH E . 
W 3 HOH 119 419 462  HOH HOH E . 
W 3 HOH 120 420 235  HOH HOH E . 
W 3 HOH 121 421 1629 HOH HOH E . 
W 3 HOH 122 422 5619 HOH HOH E . 
W 3 HOH 123 423 5640 HOH HOH E . 
W 3 HOH 124 424 537  HOH HOH E . 
W 3 HOH 125 425 350  HOH HOH E . 
W 3 HOH 126 426 3539 HOH HOH E . 
W 3 HOH 127 427 6593 HOH HOH E . 
W 3 HOH 128 428 1063 HOH HOH E . 
W 3 HOH 129 429 1156 HOH HOH E . 
W 3 HOH 130 430 4589 HOH HOH E . 
W 3 HOH 131 431 728  HOH HOH E . 
W 3 HOH 132 432 1560 HOH HOH E . 
W 3 HOH 133 433 1177 HOH HOH E . 
W 3 HOH 134 434 709  HOH HOH E . 
W 3 HOH 135 435 417  HOH HOH E . 
W 3 HOH 136 436 1812 HOH HOH E . 
W 3 HOH 137 437 611  HOH HOH E . 
W 3 HOH 138 438 5507 HOH HOH E . 
W 3 HOH 139 439 1190 HOH HOH E . 
W 3 HOH 140 440 208  HOH HOH E . 
W 3 HOH 141 441 682  HOH HOH E . 
W 3 HOH 142 442 6633 HOH HOH E . 
W 3 HOH 143 443 6649 HOH HOH E . 
W 3 HOH 144 444 818  HOH HOH E . 
W 3 HOH 145 445 6597 HOH HOH E . 
W 3 HOH 146 446 1194 HOH HOH E . 
W 3 HOH 147 447 915  HOH HOH E . 
W 3 HOH 148 448 485  HOH HOH E . 
X 3 HOH 1   301 4354 HOH HOH F . 
X 3 HOH 2   302 988  HOH HOH F . 
X 3 HOH 3   303 1645 HOH HOH F . 
X 3 HOH 4   304 952  HOH HOH F . 
X 3 HOH 5   305 558  HOH HOH F . 
X 3 HOH 6   306 93   HOH HOH F . 
X 3 HOH 7   307 6658 HOH HOH F . 
X 3 HOH 8   308 189  HOH HOH F . 
X 3 HOH 9   309 337  HOH HOH F . 
X 3 HOH 10  310 365  HOH HOH F . 
X 3 HOH 11  311 6671 HOH HOH F . 
X 3 HOH 12  312 432  HOH HOH F . 
X 3 HOH 13  313 6601 HOH HOH F . 
X 3 HOH 14  314 134  HOH HOH F . 
X 3 HOH 15  315 700  HOH HOH F . 
X 3 HOH 16  316 98   HOH HOH F . 
X 3 HOH 17  317 145  HOH HOH F . 
X 3 HOH 18  318 1360 HOH HOH F . 
X 3 HOH 19  319 239  HOH HOH F . 
X 3 HOH 20  320 658  HOH HOH F . 
X 3 HOH 21  321 276  HOH HOH F . 
X 3 HOH 22  322 471  HOH HOH F . 
X 3 HOH 23  323 468  HOH HOH F . 
X 3 HOH 24  324 362  HOH HOH F . 
X 3 HOH 25  325 303  HOH HOH F . 
X 3 HOH 26  326 590  HOH HOH F . 
X 3 HOH 27  327 799  HOH HOH F . 
X 3 HOH 28  328 6669 HOH HOH F . 
X 3 HOH 29  329 482  HOH HOH F . 
X 3 HOH 30  330 220  HOH HOH F . 
X 3 HOH 31  331 38   HOH HOH F . 
X 3 HOH 32  332 40   HOH HOH F . 
X 3 HOH 33  333 165  HOH HOH F . 
X 3 HOH 34  334 763  HOH HOH F . 
X 3 HOH 35  335 1615 HOH HOH F . 
X 3 HOH 36  336 254  HOH HOH F . 
X 3 HOH 37  337 380  HOH HOH F . 
X 3 HOH 38  338 132  HOH HOH F . 
X 3 HOH 39  339 438  HOH HOH F . 
X 3 HOH 40  340 150  HOH HOH F . 
X 3 HOH 41  341 4501 HOH HOH F . 
X 3 HOH 42  342 37   HOH HOH F . 
X 3 HOH 43  343 33   HOH HOH F . 
X 3 HOH 44  344 15   HOH HOH F . 
X 3 HOH 45  345 6636 HOH HOH F . 
X 3 HOH 46  346 84   HOH HOH F . 
X 3 HOH 47  347 72   HOH HOH F . 
X 3 HOH 48  348 648  HOH HOH F . 
X 3 HOH 49  349 4067 HOH HOH F . 
X 3 HOH 50  350 175  HOH HOH F . 
X 3 HOH 51  351 463  HOH HOH F . 
X 3 HOH 52  352 6631 HOH HOH F . 
X 3 HOH 53  353 414  HOH HOH F . 
X 3 HOH 54  354 3096 HOH HOH F . 
X 3 HOH 55  355 273  HOH HOH F . 
X 3 HOH 56  356 6348 HOH HOH F . 
X 3 HOH 57  357 466  HOH HOH F . 
X 3 HOH 58  358 1102 HOH HOH F . 
X 3 HOH 59  359 5123 HOH HOH F . 
X 3 HOH 60  360 2595 HOH HOH F . 
X 3 HOH 61  361 887  HOH HOH F . 
X 3 HOH 62  362 155  HOH HOH F . 
X 3 HOH 63  363 71   HOH HOH F . 
X 3 HOH 64  364 146  HOH HOH F . 
X 3 HOH 65  365 656  HOH HOH F . 
X 3 HOH 66  366 195  HOH HOH F . 
X 3 HOH 67  367 180  HOH HOH F . 
X 3 HOH 68  368 386  HOH HOH F . 
X 3 HOH 69  369 6613 HOH HOH F . 
X 3 HOH 70  370 514  HOH HOH F . 
X 3 HOH 71  371 75   HOH HOH F . 
X 3 HOH 72  372 467  HOH HOH F . 
X 3 HOH 73  373 5127 HOH HOH F . 
X 3 HOH 74  374 244  HOH HOH F . 
X 3 HOH 75  375 951  HOH HOH F . 
X 3 HOH 76  376 484  HOH HOH F . 
X 3 HOH 77  377 737  HOH HOH F . 
X 3 HOH 78  378 5925 HOH HOH F . 
X 3 HOH 79  379 4142 HOH HOH F . 
X 3 HOH 80  380 616  HOH HOH F . 
X 3 HOH 81  381 97   HOH HOH F . 
X 3 HOH 82  382 526  HOH HOH F . 
X 3 HOH 83  383 209  HOH HOH F . 
X 3 HOH 84  384 6673 HOH HOH F . 
X 3 HOH 85  385 6672 HOH HOH F . 
X 3 HOH 86  386 290  HOH HOH F . 
X 3 HOH 87  387 3737 HOH HOH F . 
X 3 HOH 88  388 387  HOH HOH F . 
X 3 HOH 89  389 1120 HOH HOH F . 
X 3 HOH 90  390 6269 HOH HOH F . 
X 3 HOH 91  391 3203 HOH HOH F . 
X 3 HOH 92  392 1106 HOH HOH F . 
X 3 HOH 93  393 6599 HOH HOH F . 
X 3 HOH 94  394 2623 HOH HOH F . 
X 3 HOH 95  395 331  HOH HOH F . 
X 3 HOH 96  396 568  HOH HOH F . 
X 3 HOH 97  397 255  HOH HOH F . 
X 3 HOH 98  398 6603 HOH HOH F . 
X 3 HOH 99  399 5121 HOH HOH F . 
X 3 HOH 100 400 6635 HOH HOH F . 
X 3 HOH 101 401 1022 HOH HOH F . 
X 3 HOH 102 402 1806 HOH HOH F . 
X 3 HOH 103 403 286  HOH HOH F . 
X 3 HOH 104 404 6505 HOH HOH F . 
X 3 HOH 105 405 1481 HOH HOH F . 
X 3 HOH 106 406 1668 HOH HOH F . 
X 3 HOH 107 407 5043 HOH HOH F . 
X 3 HOH 108 408 585  HOH HOH F . 
X 3 HOH 109 409 6381 HOH HOH F . 
X 3 HOH 110 410 633  HOH HOH F . 
X 3 HOH 111 411 6662 HOH HOH F . 
X 3 HOH 112 412 6621 HOH HOH F . 
X 3 HOH 113 413 1052 HOH HOH F . 
X 3 HOH 114 414 6607 HOH HOH F . 
X 3 HOH 115 415 885  HOH HOH F . 
X 3 HOH 116 416 1213 HOH HOH F . 
X 3 HOH 117 417 1336 HOH HOH F . 
X 3 HOH 118 418 311  HOH HOH F . 
X 3 HOH 119 419 973  HOH HOH F . 
X 3 HOH 120 420 660  HOH HOH F . 
X 3 HOH 121 421 269  HOH HOH F . 
X 3 HOH 122 422 1284 HOH HOH F . 
X 3 HOH 123 423 527  HOH HOH F . 
X 3 HOH 124 424 230  HOH HOH F . 
X 3 HOH 125 425 340  HOH HOH F . 
X 3 HOH 126 426 6125 HOH HOH F . 
X 3 HOH 127 427 6124 HOH HOH F . 
X 3 HOH 128 428 4429 HOH HOH F . 
X 3 HOH 129 429 5517 HOH HOH F . 
X 3 HOH 130 430 206  HOH HOH F . 
X 3 HOH 131 431 6459 HOH HOH F . 
X 3 HOH 132 432 1454 HOH HOH F . 
X 3 HOH 133 433 2016 HOH HOH F . 
X 3 HOH 134 434 1323 HOH HOH F . 
X 3 HOH 135 435 958  HOH HOH F . 
X 3 HOH 136 436 2304 HOH HOH F . 
X 3 HOH 137 437 1789 HOH HOH F . 
X 3 HOH 138 438 1818 HOH HOH F . 
X 3 HOH 139 439 1386 HOH HOH F . 
X 3 HOH 140 440 685  HOH HOH F . 
X 3 HOH 141 441 3027 HOH HOH F . 
X 3 HOH 142 442 895  HOH HOH F . 
X 3 HOH 143 443 6630 HOH HOH F . 
X 3 HOH 144 444 3880 HOH HOH F . 
X 3 HOH 145 445 679  HOH HOH F . 
X 3 HOH 146 446 1247 HOH HOH F . 
X 3 HOH 147 447 1572 HOH HOH F . 
X 3 HOH 148 448 6665 HOH HOH F . 
X 3 HOH 149 449 2699 HOH HOH F . 
X 3 HOH 150 450 899  HOH HOH F . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_reference_DOI 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.21.2_5419 ? 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoXDS ? ? ? .           ? 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           ? 3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .           ? 4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9ONN 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     201.805 
_cell.length_a_esd                 ? 
_cell.length_b                     201.805 
_cell.length_b_esd                 ? 
_cell.length_c                     68.760 
_cell.length_c_esd                 ? 
_cell.volume                       2425103.868 
_cell.volume_esd                   ? 
_cell.Z_PDB                        54 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9ONN 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                146 
_symmetry.space_group_name_Hall            'R 3' 
_symmetry.space_group_name_H-M             'H 3' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9ONN 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.91 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          57.78 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.1 M HEPES pH 7.5,
0.1 M Li2SO4,
23% w/v PEG 20K
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-12-14 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.979460 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRL BEAMLINE BL9-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979460 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL9-2 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          20.98 
_reflns.entry_id                                       9ONN 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.53 
_reflns.d_resolution_low                               47.64 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     307067 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.066 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.090 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.53 
_reflns_shell.d_res_low                                     1.56 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             7764 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.216 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.8 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               26.83 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9ONN 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.53 
_refine.ls_d_res_low                             47.64 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     307067 
_refine.ls_number_reflns_R_free                  15000 
_refine.ls_number_reflns_R_work                  292067 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.45 
_refine.ls_percent_reflns_R_free                 4.88 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1727 
_refine.ls_R_factor_R_free                       0.1995 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1714 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.96 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 22.0639 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2670 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.53 
_refine_hist.d_res_low                        47.64 
_refine_hist.number_atoms_solvent             925 
_refine_hist.number_atoms_total               7405 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        6468 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         12 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0079  ? 6740 ? f_bond_d           ? ? ? 
'X-RAY DIFFRACTION' ? 0.8782  ? 9135 ? f_angle_d          ? ? ? 
'X-RAY DIFFRACTION' ? 0.0436  ? 947  ? f_chiral_restr     ? ? ? 
'X-RAY DIFFRACTION' ? 0.0116  ? 1237 ? f_plane_restr      ? ? ? 
'X-RAY DIFFRACTION' ? 14.7102 ? 2473 ? f_dihedral_angle_d ? ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.53 1.55  . . 412 8870  89.58 . . . . 0.3739 . . . . . . . . . . . . . . . 0.3933 
'X-RAY DIFFRACTION' 1.55 1.57  . . 493 9121  90.12 . . . . 0.3676 . . . . . . . . . . . . . . . 0.3737 
'X-RAY DIFFRACTION' 1.57 1.58  . . 491 9350  94.17 . . . . 0.3579 . . . . . . . . . . . . . . . 0.3661 
'X-RAY DIFFRACTION' 1.58 1.60  . . 464 9726  96.72 . . . . 0.3430 . . . . . . . . . . . . . . . 0.3737 
'X-RAY DIFFRACTION' 1.60 1.63  . . 481 9813  97.94 . . . . 0.3425 . . . . . . . . . . . . . . . 0.3510 
'X-RAY DIFFRACTION' 1.63 1.65  . . 498 9739  97.53 . . . . 0.3284 . . . . . . . . . . . . . . . 0.3377 
'X-RAY DIFFRACTION' 1.65 1.67  . . 542 9758  98.00 . . . . 0.3361 . . . . . . . . . . . . . . . 0.3458 
'X-RAY DIFFRACTION' 1.67 1.70  . . 497 9754  98.23 . . . . 0.3149 . . . . . . . . . . . . . . . 0.3676 
'X-RAY DIFFRACTION' 1.70 1.72  . . 499 9830  97.89 . . . . 0.3075 . . . . . . . . . . . . . . . 0.3207 
'X-RAY DIFFRACTION' 1.72 1.75  . . 509 9734  98.57 . . . . 0.2942 . . . . . . . . . . . . . . . 0.2814 
'X-RAY DIFFRACTION' 1.75 1.78  . . 499 9831  98.21 . . . . 0.2749 . . . . . . . . . . . . . . . 0.2948 
'X-RAY DIFFRACTION' 1.78 1.81  . . 530 9853  97.90 . . . . 0.2675 . . . . . . . . . . . . . . . 0.3113 
'X-RAY DIFFRACTION' 1.81 1.85  . . 517 9697  97.80 . . . . 0.2529 . . . . . . . . . . . . . . . 0.2629 
'X-RAY DIFFRACTION' 1.85 1.89  . . 489 9661  96.08 . . . . 0.2295 . . . . . . . . . . . . . . . 0.2629 
'X-RAY DIFFRACTION' 1.89 1.93  . . 513 9786  98.48 . . . . 0.2189 . . . . . . . . . . . . . . . 0.2358 
'X-RAY DIFFRACTION' 1.93 1.97  . . 425 9982  98.66 . . . . 0.2100 . . . . . . . . . . . . . . . 0.2371 
'X-RAY DIFFRACTION' 1.97 2.02  . . 560 9845  98.55 . . . . 0.2077 . . . . . . . . . . . . . . . 0.2523 
'X-RAY DIFFRACTION' 2.02 2.08  . . 462 9778  98.39 . . . . 0.1705 . . . . . . . . . . . . . . . 0.2201 
'X-RAY DIFFRACTION' 2.08 2.14  . . 610 9700  98.57 . . . . 0.1487 . . . . . . . . . . . . . . . 0.1851 
'X-RAY DIFFRACTION' 2.14 2.21  . . 538 9866  98.78 . . . . 0.1409 . . . . . . . . . . . . . . . 0.1779 
'X-RAY DIFFRACTION' 2.21 2.29  . . 523 9884  98.57 . . . . 0.1367 . . . . . . . . . . . . . . . 0.1613 
'X-RAY DIFFRACTION' 2.29 2.38  . . 517 9663  97.25 . . . . 0.1405 . . . . . . . . . . . . . . . 0.1787 
'X-RAY DIFFRACTION' 2.38 2.49  . . 459 9837  98.58 . . . . 0.1450 . . . . . . . . . . . . . . . 0.1788 
'X-RAY DIFFRACTION' 2.49 2.62  . . 414 10003 98.96 . . . . 0.1320 . . . . . . . . . . . . . . . 0.1482 
'X-RAY DIFFRACTION' 2.62 2.78  . . 491 9938  98.93 . . . . 0.1296 . . . . . . . . . . . . . . . 0.1585 
'X-RAY DIFFRACTION' 2.78 2.99  . . 573 9783  98.65 . . . . 0.1278 . . . . . . . . . . . . . . . 0.1597 
'X-RAY DIFFRACTION' 2.99 3.30  . . 469 9874  97.82 . . . . 0.1385 . . . . . . . . . . . . . . . 0.1705 
'X-RAY DIFFRACTION' 3.30 3.77  . . 483 9655  97.44 . . . . 0.1341 . . . . . . . . . . . . . . . 0.1903 
'X-RAY DIFFRACTION' 3.77 4.75  . . 505 9912  98.85 . . . . 0.1216 . . . . . . . . . . . . . . . 0.1396 
'X-RAY DIFFRACTION' 4.75 47.64 . . 537 9824  98.53 . . . . 0.1738 . . . . . . . . . . . . . . . 0.1821 
# 
_struct.entry_id                     9ONN 
_struct.title                        'Co-bound B. pseudomallei Rubrerythrin' 
_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        9ONN 
_struct_keywords.text            'peroxidase, 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 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 2 ? 
Q N N 2 ? 
R N N 2 ? 
S N N 3 ? 
T N N 3 ? 
U N N 3 ? 
V N N 3 ? 
W N N 3 ? 
X N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q3JK21_BURP1 
_struct_ref.pdbx_db_accession          Q3JK21 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MAQLKGSKTEENLKYAFAGESQANRRYLYFASKADVEGQNDIAALFRSTAEGETGHAHGHLEYLEAVGDPATGLPFGTSR
QNLQSAIAGETHEYTDMYPGMAKTARDEGFEEIANWFETLAKAERSHANRYTKALDGLVD
;
_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 9ONN A 1 ? 140 ? Q3JK21 1 ? 140 ? 1 140 
2 1 9ONN B 1 ? 140 ? Q3JK21 1 ? 140 ? 1 140 
3 1 9ONN C 1 ? 140 ? Q3JK21 1 ? 140 ? 1 140 
4 1 9ONN D 1 ? 140 ? Q3JK21 1 ? 140 ? 1 140 
5 1 9ONN E 1 ? 140 ? Q3JK21 1 ? 140 ? 1 140 
6 1 9ONN F 1 ? 140 ? Q3JK21 1 ? 140 ? 1 140 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
3 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 6940  ? 
1 MORE         -90   ? 
1 'SSA (A^2)'  12660 ? 
2 'ABSA (A^2)' 6900  ? 
2 MORE         -91   ? 
2 'SSA (A^2)'  12530 ? 
3 'ABSA (A^2)' 6920  ? 
3 MORE         -90   ? 
3 'SSA (A^2)'  12600 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,G,H,I,J,S,T 
2 1 C,D,K,L,M,N,U,V 
3 1 E,F,O,P,Q,R,W,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'light scattering' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 7   ? GLY A 38  ? SER A 7   GLY A 38  1 ? 32 
HELX_P HELX_P2  AA2 GLN A 39  ? GLU A 65  ? GLN A 39  GLU A 65  1 ? 27 
HELX_P HELX_P3  AA3 THR A 78  ? ASP A 96  ? THR A 78  ASP A 96  1 ? 19 
HELX_P HELX_P4  AA4 ASP A 96  ? GLU A 108 ? ASP A 96  GLU A 108 1 ? 13 
HELX_P HELX_P5  AA5 PHE A 110 ? GLY A 137 ? PHE A 110 GLY A 137 1 ? 28 
HELX_P HELX_P6  AA6 SER B 7   ? GLY B 38  ? SER B 7   GLY B 38  1 ? 32 
HELX_P HELX_P7  AA7 GLN B 39  ? GLU B 65  ? GLN B 39  GLU B 65  1 ? 27 
HELX_P HELX_P8  AA8 THR B 78  ? ASP B 96  ? THR B 78  ASP B 96  1 ? 19 
HELX_P HELX_P9  AA9 ASP B 96  ? GLU B 108 ? ASP B 96  GLU B 108 1 ? 13 
HELX_P HELX_P10 AB1 PHE B 110 ? LEU B 138 ? PHE B 110 LEU B 138 1 ? 29 
HELX_P HELX_P11 AB2 SER C 7   ? GLY C 38  ? SER C 7   GLY C 38  1 ? 32 
HELX_P HELX_P12 AB3 GLN C 39  ? GLU C 65  ? GLN C 39  GLU C 65  1 ? 27 
HELX_P HELX_P13 AB4 THR C 78  ? ASP C 96  ? THR C 78  ASP C 96  1 ? 19 
HELX_P HELX_P14 AB5 ASP C 96  ? GLY C 109 ? ASP C 96  GLY C 109 1 ? 14 
HELX_P HELX_P15 AB6 PHE C 110 ? GLY C 137 ? PHE C 110 GLY C 137 1 ? 28 
HELX_P HELX_P16 AB7 SER D 7   ? GLY D 38  ? SER D 7   GLY D 38  1 ? 32 
HELX_P HELX_P17 AB8 GLN D 39  ? GLU D 65  ? GLN D 39  GLU D 65  1 ? 27 
HELX_P HELX_P18 AB9 THR D 78  ? ASP D 96  ? THR D 78  ASP D 96  1 ? 19 
HELX_P HELX_P19 AC1 ASP D 96  ? GLY D 109 ? ASP D 96  GLY D 109 1 ? 14 
HELX_P HELX_P20 AC2 PHE D 110 ? GLY D 137 ? PHE D 110 GLY D 137 1 ? 28 
HELX_P HELX_P21 AC3 SER E 7   ? GLY E 38  ? SER E 7   GLY E 38  1 ? 32 
HELX_P HELX_P22 AC4 GLN E 39  ? GLU E 65  ? GLN E 39  GLU E 65  1 ? 27 
HELX_P HELX_P23 AC5 THR E 78  ? ASP E 96  ? THR E 78  ASP E 96  1 ? 19 
HELX_P HELX_P24 AC6 ASP E 96  ? GLY E 109 ? ASP E 96  GLY E 109 1 ? 14 
HELX_P HELX_P25 AC7 PHE E 110 ? LEU E 138 ? PHE E 110 LEU E 138 1 ? 29 
HELX_P HELX_P26 AC8 SER F 7   ? GLY F 38  ? SER F 7   GLY F 38  1 ? 32 
HELX_P HELX_P27 AC9 GLN F 39  ? GLU F 65  ? GLN F 39  GLU F 65  1 ? 27 
HELX_P HELX_P28 AD1 THR F 78  ? ASP F 96  ? THR F 78  ASP F 96  1 ? 19 
HELX_P HELX_P29 AD2 ASP F 96  ? GLY F 109 ? ASP F 96  GLY F 109 1 ? 14 
HELX_P HELX_P30 AD3 PHE F 110 ? GLY F 137 ? PHE F 110 GLY F 137 1 ? 28 
# 
_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 
metalc1  metalc ? ? A GLU 20  OE1 ? ? ? 1_555 G CO  .   CO  ? ? A GLU 20  A CO  201 1_555 ? ? ? ? ? ? ? 2.066 ? ? 
metalc2  metalc ? ? A GLU 20  OE2 ? ? ? 1_555 G CO  .   CO  ? ? A GLU 20  A CO  201 1_555 ? ? ? ? ? ? ? 2.352 ? ? 
metalc3  metalc ? ? A GLU 53  OE1 ? ? ? 1_555 G CO  .   CO  ? ? A GLU 53  A CO  201 1_555 ? ? ? ? ? ? ? 2.075 ? ? 
metalc4  metalc ? ? A GLU 53  OE2 ? ? ? 1_555 I CO  .   CO  ? ? A GLU 53  B CO  201 1_555 ? ? ? ? ? ? ? 1.961 ? ? 
metalc5  metalc ? ? A HIS 56  ND1 ? ? ? 1_555 G CO  .   CO  ? ? A HIS 56  A CO  201 1_555 ? ? ? ? ? ? ? 2.133 ? ? 
metalc6  metalc ? ? A GLU 90  OE1 ? ? ? 1_555 H CO  .   CO  ? ? A GLU 90  A CO  202 1_555 ? ? ? ? ? ? ? 2.772 ? ? 
metalc7  metalc ? ? A GLU 90  OE2 ? ? ? 1_555 H CO  .   CO  ? ? A GLU 90  A CO  202 1_555 ? ? ? ? ? ? ? 1.951 ? ? 
metalc8  metalc ? ? A GLU 124 OE1 ? ? ? 1_555 H CO  .   CO  ? ? A GLU 124 A CO  202 1_555 ? ? ? ? ? ? ? 1.949 ? ? 
metalc9  metalc ? ? A GLU 124 OE2 ? ? ? 1_555 J CO  .   CO  ? ? A GLU 124 B CO  202 1_555 ? ? ? ? ? ? ? 1.955 ? ? 
metalc10 metalc ? ? A HIS 127 ND1 ? ? ? 1_555 H CO  .   CO  ? ? A HIS 127 A CO  202 1_555 ? ? ? ? ? ? ? 2.164 ? ? 
metalc11 metalc ? ? G CO  .   CO  ? ? ? 1_555 B GLU 124 OE2 ? ? A CO  201 B GLU 124 1_555 ? ? ? ? ? ? ? 1.957 ? ? 
metalc12 metalc ? ? G CO  .   CO  ? ? ? 1_555 T HOH .   O   A ? A CO  201 B HOH 306 1_555 ? ? ? ? ? ? ? 2.089 ? ? 
metalc13 metalc ? ? H CO  .   CO  ? ? ? 1_555 B GLU 53  OE2 ? ? A CO  202 B GLU 53  1_555 ? ? ? ? ? ? ? 1.988 ? ? 
metalc14 metalc ? ? S HOH .   O   B ? ? 1_555 J CO  .   CO  ? ? A HOH 353 B CO  202 1_555 ? ? ? ? ? ? ? 1.884 ? ? 
metalc15 metalc ? ? B GLU 20  OE1 ? ? ? 1_555 J CO  .   CO  ? ? B GLU 20  B CO  202 1_555 ? ? ? ? ? ? ? 2.090 ? ? 
metalc16 metalc ? ? B GLU 20  OE2 ? ? ? 1_555 J CO  .   CO  ? ? B GLU 20  B CO  202 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc17 metalc ? ? B GLU 53  OE1 ? ? ? 1_555 J CO  .   CO  ? ? B GLU 53  B CO  202 1_555 ? ? ? ? ? ? ? 1.999 ? ? 
metalc18 metalc ? ? B HIS 56  ND1 ? ? ? 1_555 J CO  .   CO  ? ? B HIS 56  B CO  202 1_555 ? ? ? ? ? ? ? 2.110 ? ? 
metalc19 metalc ? ? B GLU 90  OE2 ? ? ? 1_555 I CO  .   CO  ? ? B GLU 90  B CO  201 1_555 ? ? ? ? ? ? ? 1.954 ? ? 
metalc20 metalc ? ? B GLU 124 OE1 ? ? ? 1_555 I CO  .   CO  ? ? B GLU 124 B CO  201 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
metalc21 metalc ? ? B HIS 127 ND1 ? ? ? 1_555 I CO  .   CO  ? ? B HIS 127 B CO  201 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc22 metalc ? ? C GLU 20  OE1 ? ? ? 1_555 K CO  .   CO  ? ? C GLU 20  C CO  201 1_555 ? ? ? ? ? ? ? 2.112 ? ? 
metalc23 metalc ? ? C GLU 20  OE2 ? ? ? 1_555 K CO  .   CO  ? ? C GLU 20  C CO  201 1_555 ? ? ? ? ? ? ? 2.402 ? ? 
metalc24 metalc ? ? C GLU 53  OE1 ? ? ? 1_555 K CO  .   CO  ? ? C GLU 53  C CO  201 1_555 ? ? ? ? ? ? ? 2.096 ? ? 
metalc25 metalc ? ? C GLU 53  OE2 ? ? ? 1_555 M CO  .   CO  ? ? C GLU 53  D CO  201 1_555 ? ? ? ? ? ? ? 2.013 ? ? 
metalc26 metalc ? ? C HIS 56  ND1 ? ? ? 1_555 K CO  .   CO  ? ? C HIS 56  C CO  201 1_555 ? ? ? ? ? ? ? 2.087 ? ? 
metalc27 metalc ? ? C GLU 90  OE1 ? ? ? 1_555 L CO  .   CO  ? ? C GLU 90  C CO  202 1_555 ? ? ? ? ? ? ? 2.779 ? ? 
metalc28 metalc ? ? C GLU 90  OE2 ? ? ? 1_555 L CO  .   CO  ? ? C GLU 90  C CO  202 1_555 ? ? ? ? ? ? ? 1.986 ? ? 
metalc29 metalc ? ? C GLU 124 OE1 ? ? ? 1_555 L CO  .   CO  ? ? C GLU 124 C CO  202 1_555 ? ? ? ? ? ? ? 1.926 ? ? 
metalc30 metalc ? ? C GLU 124 OE2 ? ? ? 1_555 N CO  .   CO  ? ? C GLU 124 D CO  202 1_555 ? ? ? ? ? ? ? 1.889 ? ? 
metalc31 metalc ? ? C HIS 127 ND1 ? ? ? 1_555 L CO  .   CO  ? ? C HIS 127 C CO  202 1_555 ? ? ? ? ? ? ? 2.106 ? ? 
metalc32 metalc ? ? K CO  .   CO  ? ? ? 1_555 D GLU 124 OE2 ? ? C CO  201 D GLU 124 1_555 ? ? ? ? ? ? ? 1.949 ? ? 
metalc33 metalc ? ? L CO  .   CO  ? ? ? 1_555 D GLU 53  OE2 ? ? C CO  202 D GLU 53  1_555 ? ? ? ? ? ? ? 1.968 ? ? 
metalc34 metalc ? ? U HOH .   O   A ? ? 1_555 N CO  .   CO  ? ? C HOH 334 D CO  202 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc35 metalc ? ? U HOH .   O   B ? ? 1_555 N CO  .   CO  ? ? C HOH 334 D CO  202 1_555 ? ? ? ? ? ? ? 2.442 ? ? 
metalc36 metalc ? ? D GLU 20  OE1 ? ? ? 1_555 N CO  .   CO  ? ? D GLU 20  D CO  202 1_555 ? ? ? ? ? ? ? 2.128 ? ? 
metalc37 metalc ? ? D GLU 20  OE2 ? ? ? 1_555 N CO  .   CO  ? ? D GLU 20  D CO  202 1_555 ? ? ? ? ? ? ? 2.364 ? ? 
metalc38 metalc ? ? D GLU 53  OE1 ? ? ? 1_555 N CO  .   CO  ? ? D GLU 53  D CO  202 1_555 ? ? ? ? ? ? ? 2.013 ? ? 
metalc39 metalc ? ? D HIS 56  ND1 ? ? ? 1_555 N CO  .   CO  ? ? D HIS 56  D CO  202 1_555 ? ? ? ? ? ? ? 2.135 ? ? 
metalc40 metalc ? ? D GLU 90  OE1 ? ? ? 1_555 M CO  .   CO  ? ? D GLU 90  D CO  201 1_555 ? ? ? ? ? ? ? 2.652 ? ? 
metalc41 metalc ? ? D GLU 90  OE2 ? ? ? 1_555 M CO  .   CO  ? ? D GLU 90  D CO  201 1_555 ? ? ? ? ? ? ? 1.976 ? ? 
metalc42 metalc ? ? D GLU 124 OE1 ? ? ? 1_555 M CO  .   CO  ? ? D GLU 124 D CO  201 1_555 ? ? ? ? ? ? ? 1.935 ? ? 
metalc43 metalc ? ? D HIS 127 ND1 ? ? ? 1_555 M CO  .   CO  ? ? D HIS 127 D CO  201 1_555 ? ? ? ? ? ? ? 2.095 ? ? 
metalc44 metalc ? ? E GLU 20  OE1 ? ? ? 1_555 O CO  .   CO  ? ? E GLU 20  E CO  201 1_555 ? ? ? ? ? ? ? 2.093 ? ? 
metalc45 metalc ? ? E GLU 20  OE2 ? ? ? 1_555 O CO  .   CO  ? ? E GLU 20  E CO  201 1_555 ? ? ? ? ? ? ? 2.458 ? ? 
metalc46 metalc ? ? E GLU 53  OE1 ? ? ? 1_555 O CO  .   CO  ? ? E GLU 53  E CO  201 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
metalc47 metalc ? ? E GLU 53  OE2 ? ? ? 1_555 Q CO  .   CO  ? ? E GLU 53  F CO  201 1_555 ? ? ? ? ? ? ? 1.957 ? ? 
metalc48 metalc ? ? E HIS 56  ND1 ? ? ? 1_555 O CO  .   CO  ? ? E HIS 56  E CO  201 1_555 ? ? ? ? ? ? ? 2.130 ? ? 
metalc49 metalc ? ? E GLU 90  OE1 ? ? ? 1_555 P CO  .   CO  ? ? E GLU 90  E CO  202 1_555 ? ? ? ? ? ? ? 2.773 ? ? 
metalc50 metalc ? ? E GLU 90  OE2 ? ? ? 1_555 P CO  .   CO  ? ? E GLU 90  E CO  202 1_555 ? ? ? ? ? ? ? 1.919 ? ? 
metalc51 metalc ? ? E GLU 124 OE1 ? ? ? 1_555 P CO  .   CO  ? ? E GLU 124 E CO  202 1_555 ? ? ? ? ? ? ? 2.071 ? ? 
metalc52 metalc ? ? E GLU 124 OE2 ? ? ? 1_555 R CO  .   CO  ? ? E GLU 124 F CO  202 1_555 ? ? ? ? ? ? ? 2.012 ? ? 
metalc53 metalc ? ? E HIS 127 ND1 ? ? ? 1_555 P CO  .   CO  ? ? E HIS 127 E CO  202 1_555 ? ? ? ? ? ? ? 2.126 ? ? 
metalc54 metalc ? ? O CO  .   CO  ? ? ? 1_555 F GLU 124 OE2 ? ? E CO  201 F GLU 124 1_555 ? ? ? ? ? ? ? 1.913 ? ? 
metalc55 metalc ? ? O CO  .   CO  ? ? ? 1_555 X HOH .   O   ? ? E CO  201 F HOH 360 1_555 ? ? ? ? ? ? ? 2.527 ? ? 
metalc56 metalc ? ? P CO  .   CO  ? ? ? 1_555 F GLU 53  OE2 ? ? E CO  202 F GLU 53  1_555 ? ? ? ? ? ? ? 1.995 ? ? 
metalc57 metalc ? ? W HOH .   O   A ? ? 1_555 R CO  .   CO  ? ? E HOH 323 F CO  202 1_555 ? ? ? ? ? ? ? 2.558 ? ? 
metalc58 metalc ? ? W HOH .   O   B ? ? 1_555 R CO  .   CO  ? ? E HOH 323 F CO  202 1_555 ? ? ? ? ? ? ? 2.080 ? ? 
metalc59 metalc ? ? F GLU 20  OE1 ? ? ? 1_555 R CO  .   CO  ? ? F GLU 20  F CO  202 1_555 ? ? ? ? ? ? ? 2.078 ? ? 
metalc60 metalc ? ? F GLU 20  OE2 ? ? ? 1_555 R CO  .   CO  ? ? F GLU 20  F CO  202 1_555 ? ? ? ? ? ? ? 2.244 ? ? 
metalc61 metalc ? ? F GLU 53  OE1 ? ? ? 1_555 R CO  .   CO  ? ? F GLU 53  F CO  202 1_555 ? ? ? ? ? ? ? 2.102 ? ? 
metalc62 metalc ? ? F HIS 56  ND1 ? ? ? 1_555 R CO  .   CO  ? ? F HIS 56  F CO  202 1_555 ? ? ? ? ? ? ? 2.143 ? ? 
metalc63 metalc ? ? F GLU 90  OE1 ? ? ? 1_555 Q CO  .   CO  ? ? F GLU 90  F CO  201 1_555 ? ? ? ? ? ? ? 2.687 ? ? 
metalc64 metalc ? ? F GLU 90  OE2 ? ? ? 1_555 Q CO  .   CO  ? ? F GLU 90  F CO  201 1_555 ? ? ? ? ? ? ? 1.992 ? ? 
metalc65 metalc ? ? F GLU 124 OE1 ? ? ? 1_555 Q CO  .   CO  ? ? F GLU 124 F CO  201 1_555 ? ? ? ? ? ? ? 1.976 ? ? 
metalc66 metalc ? ? F HIS 127 ND1 ? ? ? 1_555 Q CO  .   CO  ? ? F HIS 127 F CO  201 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 20  ? A GLU 20  ? 1_555 CO ? G CO . ? A CO 201 ? 1_555 OE2 ? A GLU 20  ? A GLU 20  ? 1_555 58.8  ? 
2   OE1 ? A GLU 20  ? A GLU 20  ? 1_555 CO ? G CO . ? A CO 201 ? 1_555 OE1 ? A GLU 53  ? A GLU 53  ? 1_555 92.3  ? 
3   OE2 ? A GLU 20  ? A GLU 20  ? 1_555 CO ? G CO . ? A CO 201 ? 1_555 OE1 ? A GLU 53  ? A GLU 53  ? 1_555 149.7 ? 
4   OE1 ? A GLU 20  ? A GLU 20  ? 1_555 CO ? G CO . ? A CO 201 ? 1_555 ND1 ? A HIS 56  ? A HIS 56  ? 1_555 107.0 ? 
5   OE2 ? A GLU 20  ? A GLU 20  ? 1_555 CO ? G CO . ? A CO 201 ? 1_555 ND1 ? A HIS 56  ? A HIS 56  ? 1_555 102.0 ? 
6   OE1 ? A GLU 53  ? A GLU 53  ? 1_555 CO ? G CO . ? A CO 201 ? 1_555 ND1 ? A HIS 56  ? A HIS 56  ? 1_555 94.6  ? 
7   OE1 ? A GLU 20  ? A GLU 20  ? 1_555 CO ? G CO . ? A CO 201 ? 1_555 OE2 ? B GLU 124 ? B GLU 124 ? 1_555 145.6 ? 
8   OE2 ? A GLU 20  ? A GLU 20  ? 1_555 CO ? G CO . ? A CO 201 ? 1_555 OE2 ? B GLU 124 ? B GLU 124 ? 1_555 91.2  ? 
9   OE1 ? A GLU 53  ? A GLU 53  ? 1_555 CO ? G CO . ? A CO 201 ? 1_555 OE2 ? B GLU 124 ? B GLU 124 ? 1_555 112.8 ? 
10  ND1 ? A HIS 56  ? A HIS 56  ? 1_555 CO ? G CO . ? A CO 201 ? 1_555 OE2 ? B GLU 124 ? B GLU 124 ? 1_555 94.7  ? 
11  OE1 ? A GLU 20  ? A GLU 20  ? 1_555 CO ? G CO . ? A CO 201 ? 1_555 O   A T HOH .   ? B HOH 306 ? 1_555 77.6  ? 
12  OE2 ? A GLU 20  ? A GLU 20  ? 1_555 CO ? G CO . ? A CO 201 ? 1_555 O   A T HOH .   ? B HOH 306 ? 1_555 71.5  ? 
13  OE1 ? A GLU 53  ? A GLU 53  ? 1_555 CO ? G CO . ? A CO 201 ? 1_555 O   A T HOH .   ? B HOH 306 ? 1_555 95.2  ? 
14  ND1 ? A HIS 56  ? A HIS 56  ? 1_555 CO ? G CO . ? A CO 201 ? 1_555 O   A T HOH .   ? B HOH 306 ? 1_555 169.0 ? 
15  OE2 ? B GLU 124 ? B GLU 124 ? 1_555 CO ? G CO . ? A CO 201 ? 1_555 O   A T HOH .   ? B HOH 306 ? 1_555 77.0  ? 
16  OE2 ? A GLU 53  ? A GLU 53  ? 1_555 CO ? I CO . ? B CO 201 ? 1_555 OE2 ? B GLU 90  ? B GLU 90  ? 1_555 107.0 ? 
17  OE2 ? A GLU 53  ? A GLU 53  ? 1_555 CO ? I CO . ? B CO 201 ? 1_555 OE1 ? B GLU 124 ? B GLU 124 ? 1_555 123.5 ? 
18  OE2 ? B GLU 90  ? B GLU 90  ? 1_555 CO ? I CO . ? B CO 201 ? 1_555 OE1 ? B GLU 124 ? B GLU 124 ? 1_555 103.4 ? 
19  OE2 ? A GLU 53  ? A GLU 53  ? 1_555 CO ? I CO . ? B CO 201 ? 1_555 ND1 ? B HIS 127 ? B HIS 127 ? 1_555 112.6 ? 
20  OE2 ? B GLU 90  ? B GLU 90  ? 1_555 CO ? I CO . ? B CO 201 ? 1_555 ND1 ? B HIS 127 ? B HIS 127 ? 1_555 108.1 ? 
21  OE1 ? B GLU 124 ? B GLU 124 ? 1_555 CO ? I CO . ? B CO 201 ? 1_555 ND1 ? B HIS 127 ? B HIS 127 ? 1_555 101.1 ? 
22  OE1 ? A GLU 90  ? A GLU 90  ? 1_555 CO ? H CO . ? A CO 202 ? 1_555 OE2 ? A GLU 90  ? A GLU 90  ? 1_555 52.2  ? 
23  OE1 ? A GLU 90  ? A GLU 90  ? 1_555 CO ? H CO . ? A CO 202 ? 1_555 OE1 ? A GLU 124 ? A GLU 124 ? 1_555 59.9  ? 
24  OE2 ? A GLU 90  ? A GLU 90  ? 1_555 CO ? H CO . ? A CO 202 ? 1_555 OE1 ? A GLU 124 ? A GLU 124 ? 1_555 111.6 ? 
25  OE1 ? A GLU 90  ? A GLU 90  ? 1_555 CO ? H CO . ? A CO 202 ? 1_555 ND1 ? A HIS 127 ? A HIS 127 ? 1_555 121.9 ? 
26  OE2 ? A GLU 90  ? A GLU 90  ? 1_555 CO ? H CO . ? A CO 202 ? 1_555 ND1 ? A HIS 127 ? A HIS 127 ? 1_555 104.9 ? 
27  OE1 ? A GLU 124 ? A GLU 124 ? 1_555 CO ? H CO . ? A CO 202 ? 1_555 ND1 ? A HIS 127 ? A HIS 127 ? 1_555 102.7 ? 
28  OE1 ? A GLU 90  ? A GLU 90  ? 1_555 CO ? H CO . ? A CO 202 ? 1_555 OE2 ? B GLU 53  ? B GLU 53  ? 1_555 130.6 ? 
29  OE2 ? A GLU 90  ? A GLU 90  ? 1_555 CO ? H CO . ? A CO 202 ? 1_555 OE2 ? B GLU 53  ? B GLU 53  ? 1_555 106.0 ? 
30  OE1 ? A GLU 124 ? A GLU 124 ? 1_555 CO ? H CO . ? A CO 202 ? 1_555 OE2 ? B GLU 53  ? B GLU 53  ? 1_555 124.0 ? 
31  ND1 ? A HIS 127 ? A HIS 127 ? 1_555 CO ? H CO . ? A CO 202 ? 1_555 OE2 ? B GLU 53  ? B GLU 53  ? 1_555 105.8 ? 
32  OE2 ? A GLU 124 ? A GLU 124 ? 1_555 CO ? J CO . ? B CO 202 ? 1_555 O   B S HOH .   ? A HOH 353 ? 1_555 82.8  ? 
33  OE2 ? A GLU 124 ? A GLU 124 ? 1_555 CO ? J CO . ? B CO 202 ? 1_555 OE1 ? B GLU 20  ? B GLU 20  ? 1_555 147.5 ? 
34  O   B S HOH .   ? A HOH 353 ? 1_555 CO ? J CO . ? B CO 202 ? 1_555 OE1 ? B GLU 20  ? B GLU 20  ? 1_555 82.9  ? 
35  OE2 ? A GLU 124 ? A GLU 124 ? 1_555 CO ? J CO . ? B CO 202 ? 1_555 OE2 ? B GLU 20  ? B GLU 20  ? 1_555 91.0  ? 
36  O   B S HOH .   ? A HOH 353 ? 1_555 CO ? J CO . ? B CO 202 ? 1_555 OE2 ? B GLU 20  ? B GLU 20  ? 1_555 87.1  ? 
37  OE1 ? B GLU 20  ? B GLU 20  ? 1_555 CO ? J CO . ? B CO 202 ? 1_555 OE2 ? B GLU 20  ? B GLU 20  ? 1_555 59.2  ? 
38  OE2 ? A GLU 124 ? A GLU 124 ? 1_555 CO ? J CO . ? B CO 202 ? 1_555 OE1 ? B GLU 53  ? B GLU 53  ? 1_555 117.6 ? 
39  O   B S HOH .   ? A HOH 353 ? 1_555 CO ? J CO . ? B CO 202 ? 1_555 OE1 ? B GLU 53  ? B GLU 53  ? 1_555 86.1  ? 
40  OE1 ? B GLU 20  ? B GLU 20  ? 1_555 CO ? J CO . ? B CO 202 ? 1_555 OE1 ? B GLU 53  ? B GLU 53  ? 1_555 90.3  ? 
41  OE2 ? B GLU 20  ? B GLU 20  ? 1_555 CO ? J CO . ? B CO 202 ? 1_555 OE1 ? B GLU 53  ? B GLU 53  ? 1_555 149.3 ? 
42  OE2 ? A GLU 124 ? A GLU 124 ? 1_555 CO ? J CO . ? B CO 202 ? 1_555 ND1 ? B HIS 56  ? B HIS 56  ? 1_555 89.4  ? 
43  O   B S HOH .   ? A HOH 353 ? 1_555 CO ? J CO . ? B CO 202 ? 1_555 ND1 ? B HIS 56  ? B HIS 56  ? 1_555 172.2 ? 
44  OE1 ? B GLU 20  ? B GLU 20  ? 1_555 CO ? J CO . ? B CO 202 ? 1_555 ND1 ? B HIS 56  ? B HIS 56  ? 1_555 104.3 ? 
45  OE2 ? B GLU 20  ? B GLU 20  ? 1_555 CO ? J CO . ? B CO 202 ? 1_555 ND1 ? B HIS 56  ? B HIS 56  ? 1_555 93.9  ? 
46  OE1 ? B GLU 53  ? B GLU 53  ? 1_555 CO ? J CO . ? B CO 202 ? 1_555 ND1 ? B HIS 56  ? B HIS 56  ? 1_555 96.9  ? 
47  OE1 ? C GLU 20  ? C GLU 20  ? 1_555 CO ? K CO . ? C CO 201 ? 1_555 OE2 ? C GLU 20  ? C GLU 20  ? 1_555 57.4  ? 
48  OE1 ? C GLU 20  ? C GLU 20  ? 1_555 CO ? K CO . ? C CO 201 ? 1_555 OE1 ? C GLU 53  ? C GLU 53  ? 1_555 96.0  ? 
49  OE2 ? C GLU 20  ? C GLU 20  ? 1_555 CO ? K CO . ? C CO 201 ? 1_555 OE1 ? C GLU 53  ? C GLU 53  ? 1_555 152.1 ? 
50  OE1 ? C GLU 20  ? C GLU 20  ? 1_555 CO ? K CO . ? C CO 201 ? 1_555 ND1 ? C HIS 56  ? C HIS 56  ? 1_555 108.3 ? 
51  OE2 ? C GLU 20  ? C GLU 20  ? 1_555 CO ? K CO . ? C CO 201 ? 1_555 ND1 ? C HIS 56  ? C HIS 56  ? 1_555 102.4 ? 
52  OE1 ? C GLU 53  ? C GLU 53  ? 1_555 CO ? K CO . ? C CO 201 ? 1_555 ND1 ? C HIS 56  ? C HIS 56  ? 1_555 93.8  ? 
53  OE1 ? C GLU 20  ? C GLU 20  ? 1_555 CO ? K CO . ? C CO 201 ? 1_555 OE2 ? D GLU 124 ? D GLU 124 ? 1_555 135.1 ? 
54  OE2 ? C GLU 20  ? C GLU 20  ? 1_555 CO ? K CO . ? C CO 201 ? 1_555 OE2 ? D GLU 124 ? D GLU 124 ? 1_555 83.3  ? 
55  OE1 ? C GLU 53  ? C GLU 53  ? 1_555 CO ? K CO . ? C CO 201 ? 1_555 OE2 ? D GLU 124 ? D GLU 124 ? 1_555 116.4 ? 
56  ND1 ? C HIS 56  ? C HIS 56  ? 1_555 CO ? K CO . ? C CO 201 ? 1_555 OE2 ? D GLU 124 ? D GLU 124 ? 1_555 100.1 ? 
57  OE2 ? C GLU 53  ? C GLU 53  ? 1_555 CO ? M CO . ? D CO 201 ? 1_555 OE1 ? D GLU 90  ? D GLU 90  ? 1_555 126.3 ? 
58  OE2 ? C GLU 53  ? C GLU 53  ? 1_555 CO ? M CO . ? D CO 201 ? 1_555 OE2 ? D GLU 90  ? D GLU 90  ? 1_555 100.1 ? 
59  OE1 ? D GLU 90  ? D GLU 90  ? 1_555 CO ? M CO . ? D CO 201 ? 1_555 OE2 ? D GLU 90  ? D GLU 90  ? 1_555 54.5  ? 
60  OE2 ? C GLU 53  ? C GLU 53  ? 1_555 CO ? M CO . ? D CO 201 ? 1_555 OE1 ? D GLU 124 ? D GLU 124 ? 1_555 125.2 ? 
61  OE1 ? D GLU 90  ? D GLU 90  ? 1_555 CO ? M CO . ? D CO 201 ? 1_555 OE1 ? D GLU 124 ? D GLU 124 ? 1_555 58.3  ? 
62  OE2 ? D GLU 90  ? D GLU 90  ? 1_555 CO ? M CO . ? D CO 201 ? 1_555 OE1 ? D GLU 124 ? D GLU 124 ? 1_555 112.4 ? 
63  OE2 ? C GLU 53  ? C GLU 53  ? 1_555 CO ? M CO . ? D CO 201 ? 1_555 ND1 ? D HIS 127 ? D HIS 127 ? 1_555 107.5 ? 
64  OE1 ? D GLU 90  ? D GLU 90  ? 1_555 CO ? M CO . ? D CO 201 ? 1_555 ND1 ? D HIS 127 ? D HIS 127 ? 1_555 124.0 ? 
65  OE2 ? D GLU 90  ? D GLU 90  ? 1_555 CO ? M CO . ? D CO 201 ? 1_555 ND1 ? D HIS 127 ? D HIS 127 ? 1_555 105.9 ? 
66  OE1 ? D GLU 124 ? D GLU 124 ? 1_555 CO ? M CO . ? D CO 201 ? 1_555 ND1 ? D HIS 127 ? D HIS 127 ? 1_555 104.4 ? 
67  OE1 ? C GLU 90  ? C GLU 90  ? 1_555 CO ? L CO . ? C CO 202 ? 1_555 OE2 ? C GLU 90  ? C GLU 90  ? 1_555 51.9  ? 
68  OE1 ? C GLU 90  ? C GLU 90  ? 1_555 CO ? L CO . ? C CO 202 ? 1_555 OE1 ? C GLU 124 ? C GLU 124 ? 1_555 60.4  ? 
69  OE2 ? C GLU 90  ? C GLU 90  ? 1_555 CO ? L CO . ? C CO 202 ? 1_555 OE1 ? C GLU 124 ? C GLU 124 ? 1_555 112.2 ? 
70  OE1 ? C GLU 90  ? C GLU 90  ? 1_555 CO ? L CO . ? C CO 202 ? 1_555 ND1 ? C HIS 127 ? C HIS 127 ? 1_555 119.9 ? 
71  OE2 ? C GLU 90  ? C GLU 90  ? 1_555 CO ? L CO . ? C CO 202 ? 1_555 ND1 ? C HIS 127 ? C HIS 127 ? 1_555 106.6 ? 
72  OE1 ? C GLU 124 ? C GLU 124 ? 1_555 CO ? L CO . ? C CO 202 ? 1_555 ND1 ? C HIS 127 ? C HIS 127 ? 1_555 101.8 ? 
73  OE1 ? C GLU 90  ? C GLU 90  ? 1_555 CO ? L CO . ? C CO 202 ? 1_555 OE2 ? D GLU 53  ? D GLU 53  ? 1_555 134.9 ? 
74  OE2 ? C GLU 90  ? C GLU 90  ? 1_555 CO ? L CO . ? C CO 202 ? 1_555 OE2 ? D GLU 53  ? D GLU 53  ? 1_555 105.7 ? 
75  OE1 ? C GLU 124 ? C GLU 124 ? 1_555 CO ? L CO . ? C CO 202 ? 1_555 OE2 ? D GLU 53  ? D GLU 53  ? 1_555 125.5 ? 
76  ND1 ? C HIS 127 ? C HIS 127 ? 1_555 CO ? L CO . ? C CO 202 ? 1_555 OE2 ? D GLU 53  ? D GLU 53  ? 1_555 103.3 ? 
77  OE2 ? C GLU 124 ? C GLU 124 ? 1_555 CO ? N CO . ? D CO 202 ? 1_555 O   A U HOH .   ? C HOH 334 ? 1_555 81.4  ? 
78  OE2 ? C GLU 124 ? C GLU 124 ? 1_555 CO ? N CO . ? D CO 202 ? 1_555 O   B U HOH .   ? C HOH 334 ? 1_555 81.0  ? 
79  O   A U HOH .   ? C HOH 334 ? 1_555 CO ? N CO . ? D CO 202 ? 1_555 O   B U HOH .   ? C HOH 334 ? 1_555 0.4   ? 
80  OE2 ? C GLU 124 ? C GLU 124 ? 1_555 CO ? N CO . ? D CO 202 ? 1_555 OE1 ? D GLU 20  ? D GLU 20  ? 1_555 143.4 ? 
81  O   A U HOH .   ? C HOH 334 ? 1_555 CO ? N CO . ? D CO 202 ? 1_555 OE1 ? D GLU 20  ? D GLU 20  ? 1_555 78.4  ? 
82  O   B U HOH .   ? C HOH 334 ? 1_555 CO ? N CO . ? D CO 202 ? 1_555 OE1 ? D GLU 20  ? D GLU 20  ? 1_555 78.7  ? 
83  OE2 ? C GLU 124 ? C GLU 124 ? 1_555 CO ? N CO . ? D CO 202 ? 1_555 OE2 ? D GLU 20  ? D GLU 20  ? 1_555 89.9  ? 
84  O   A U HOH .   ? C HOH 334 ? 1_555 CO ? N CO . ? D CO 202 ? 1_555 OE2 ? D GLU 20  ? D GLU 20  ? 1_555 82.4  ? 
85  O   B U HOH .   ? C HOH 334 ? 1_555 CO ? N CO . ? D CO 202 ? 1_555 OE2 ? D GLU 20  ? D GLU 20  ? 1_555 82.4  ? 
86  OE1 ? D GLU 20  ? D GLU 20  ? 1_555 CO ? N CO . ? D CO 202 ? 1_555 OE2 ? D GLU 20  ? D GLU 20  ? 1_555 57.5  ? 
87  OE2 ? C GLU 124 ? C GLU 124 ? 1_555 CO ? N CO . ? D CO 202 ? 1_555 OE1 ? D GLU 53  ? D GLU 53  ? 1_555 117.5 ? 
88  O   A U HOH .   ? C HOH 334 ? 1_555 CO ? N CO . ? D CO 202 ? 1_555 OE1 ? D GLU 53  ? D GLU 53  ? 1_555 86.2  ? 
89  O   B U HOH .   ? C HOH 334 ? 1_555 CO ? N CO . ? D CO 202 ? 1_555 OE1 ? D GLU 53  ? D GLU 53  ? 1_555 86.5  ? 
90  OE1 ? D GLU 20  ? D GLU 20  ? 1_555 CO ? N CO . ? D CO 202 ? 1_555 OE1 ? D GLU 53  ? D GLU 53  ? 1_555 91.4  ? 
91  OE2 ? D GLU 20  ? D GLU 20  ? 1_555 CO ? N CO . ? D CO 202 ? 1_555 OE1 ? D GLU 53  ? D GLU 53  ? 1_555 148.4 ? 
92  OE2 ? C GLU 124 ? C GLU 124 ? 1_555 CO ? N CO . ? D CO 202 ? 1_555 ND1 ? D HIS 56  ? D HIS 56  ? 1_555 94.3  ? 
93  O   A U HOH .   ? C HOH 334 ? 1_555 CO ? N CO . ? D CO 202 ? 1_555 ND1 ? D HIS 56  ? D HIS 56  ? 1_555 175.5 ? 
94  O   B U HOH .   ? C HOH 334 ? 1_555 CO ? N CO . ? D CO 202 ? 1_555 ND1 ? D HIS 56  ? D HIS 56  ? 1_555 175.1 ? 
95  OE1 ? D GLU 20  ? D GLU 20  ? 1_555 CO ? N CO . ? D CO 202 ? 1_555 ND1 ? D HIS 56  ? D HIS 56  ? 1_555 104.7 ? 
96  OE2 ? D GLU 20  ? D GLU 20  ? 1_555 CO ? N CO . ? D CO 202 ? 1_555 ND1 ? D HIS 56  ? D HIS 56  ? 1_555 96.4  ? 
97  OE1 ? D GLU 53  ? D GLU 53  ? 1_555 CO ? N CO . ? D CO 202 ? 1_555 ND1 ? D HIS 56  ? D HIS 56  ? 1_555 97.0  ? 
98  OE1 ? E GLU 20  ? E GLU 20  ? 1_555 CO ? O CO . ? E CO 201 ? 1_555 OE2 ? E GLU 20  ? E GLU 20  ? 1_555 56.4  ? 
99  OE1 ? E GLU 20  ? E GLU 20  ? 1_555 CO ? O CO . ? E CO 201 ? 1_555 OE1 ? E GLU 53  ? E GLU 53  ? 1_555 94.3  ? 
100 OE2 ? E GLU 20  ? E GLU 20  ? 1_555 CO ? O CO . ? E CO 201 ? 1_555 OE1 ? E GLU 53  ? E GLU 53  ? 1_555 147.3 ? 
101 OE1 ? E GLU 20  ? E GLU 20  ? 1_555 CO ? O CO . ? E CO 201 ? 1_555 ND1 ? E HIS 56  ? E HIS 56  ? 1_555 104.2 ? 
102 OE2 ? E GLU 20  ? E GLU 20  ? 1_555 CO ? O CO . ? E CO 201 ? 1_555 ND1 ? E HIS 56  ? E HIS 56  ? 1_555 105.0 ? 
103 OE1 ? E GLU 53  ? E GLU 53  ? 1_555 CO ? O CO . ? E CO 201 ? 1_555 ND1 ? E HIS 56  ? E HIS 56  ? 1_555 95.5  ? 
104 OE1 ? E GLU 20  ? E GLU 20  ? 1_555 CO ? O CO . ? E CO 201 ? 1_555 OE2 ? F GLU 124 ? F GLU 124 ? 1_555 141.4 ? 
105 OE2 ? E GLU 20  ? E GLU 20  ? 1_555 CO ? O CO . ? E CO 201 ? 1_555 OE2 ? F GLU 124 ? F GLU 124 ? 1_555 87.0  ? 
106 OE1 ? E GLU 53  ? E GLU 53  ? 1_555 CO ? O CO . ? E CO 201 ? 1_555 OE2 ? F GLU 124 ? F GLU 124 ? 1_555 116.3 ? 
107 ND1 ? E HIS 56  ? E HIS 56  ? 1_555 CO ? O CO . ? E CO 201 ? 1_555 OE2 ? F GLU 124 ? F GLU 124 ? 1_555 96.1  ? 
108 OE1 ? E GLU 20  ? E GLU 20  ? 1_555 CO ? O CO . ? E CO 201 ? 1_555 O   ? X HOH .   ? F HOH 360 ? 1_555 76.2  ? 
109 OE2 ? E GLU 20  ? E GLU 20  ? 1_555 CO ? O CO . ? E CO 201 ? 1_555 O   ? X HOH .   ? F HOH 360 ? 1_555 73.4  ? 
110 OE1 ? E GLU 53  ? E GLU 53  ? 1_555 CO ? O CO . ? E CO 201 ? 1_555 O   ? X HOH .   ? F HOH 360 ? 1_555 86.5  ? 
111 ND1 ? E HIS 56  ? E HIS 56  ? 1_555 CO ? O CO . ? E CO 201 ? 1_555 O   ? X HOH .   ? F HOH 360 ? 1_555 177.9 ? 
112 OE2 ? F GLU 124 ? F GLU 124 ? 1_555 CO ? O CO . ? E CO 201 ? 1_555 O   ? X HOH .   ? F HOH 360 ? 1_555 82.5  ? 
113 OE2 ? E GLU 53  ? E GLU 53  ? 1_555 CO ? Q CO . ? F CO 201 ? 1_555 OE1 ? F GLU 90  ? F GLU 90  ? 1_555 124.1 ? 
114 OE2 ? E GLU 53  ? E GLU 53  ? 1_555 CO ? Q CO . ? F CO 201 ? 1_555 OE2 ? F GLU 90  ? F GLU 90  ? 1_555 101.9 ? 
115 OE1 ? F GLU 90  ? F GLU 90  ? 1_555 CO ? Q CO . ? F CO 201 ? 1_555 OE2 ? F GLU 90  ? F GLU 90  ? 1_555 53.8  ? 
116 OE2 ? E GLU 53  ? E GLU 53  ? 1_555 CO ? Q CO . ? F CO 201 ? 1_555 OE1 ? F GLU 124 ? F GLU 124 ? 1_555 123.9 ? 
117 OE1 ? F GLU 90  ? F GLU 90  ? 1_555 CO ? Q CO . ? F CO 201 ? 1_555 OE1 ? F GLU 124 ? F GLU 124 ? 1_555 56.7  ? 
118 OE2 ? F GLU 90  ? F GLU 90  ? 1_555 CO ? Q CO . ? F CO 201 ? 1_555 OE1 ? F GLU 124 ? F GLU 124 ? 1_555 109.9 ? 
119 OE2 ? E GLU 53  ? E GLU 53  ? 1_555 CO ? Q CO . ? F CO 201 ? 1_555 ND1 ? F HIS 127 ? F HIS 127 ? 1_555 112.4 ? 
120 OE1 ? F GLU 90  ? F GLU 90  ? 1_555 CO ? Q CO . ? F CO 201 ? 1_555 ND1 ? F HIS 127 ? F HIS 127 ? 1_555 122.0 ? 
121 OE2 ? F GLU 90  ? F GLU 90  ? 1_555 CO ? Q CO . ? F CO 201 ? 1_555 ND1 ? F HIS 127 ? F HIS 127 ? 1_555 105.1 ? 
122 OE1 ? F GLU 124 ? F GLU 124 ? 1_555 CO ? Q CO . ? F CO 201 ? 1_555 ND1 ? F HIS 127 ? F HIS 127 ? 1_555 102.5 ? 
123 OE1 ? E GLU 90  ? E GLU 90  ? 1_555 CO ? P CO . ? E CO 202 ? 1_555 OE2 ? E GLU 90  ? E GLU 90  ? 1_555 53.2  ? 
124 OE1 ? E GLU 90  ? E GLU 90  ? 1_555 CO ? P CO . ? E CO 202 ? 1_555 OE1 ? E GLU 124 ? E GLU 124 ? 1_555 56.1  ? 
125 OE2 ? E GLU 90  ? E GLU 90  ? 1_555 CO ? P CO . ? E CO 202 ? 1_555 OE1 ? E GLU 124 ? E GLU 124 ? 1_555 108.6 ? 
126 OE1 ? E GLU 90  ? E GLU 90  ? 1_555 CO ? P CO . ? E CO 202 ? 1_555 ND1 ? E HIS 127 ? E HIS 127 ? 1_555 122.7 ? 
127 OE2 ? E GLU 90  ? E GLU 90  ? 1_555 CO ? P CO . ? E CO 202 ? 1_555 ND1 ? E HIS 127 ? E HIS 127 ? 1_555 107.5 ? 
128 OE1 ? E GLU 124 ? E GLU 124 ? 1_555 CO ? P CO . ? E CO 202 ? 1_555 ND1 ? E HIS 127 ? E HIS 127 ? 1_555 101.4 ? 
129 OE1 ? E GLU 90  ? E GLU 90  ? 1_555 CO ? P CO . ? E CO 202 ? 1_555 OE2 ? F GLU 53  ? F GLU 53  ? 1_555 128.3 ? 
130 OE2 ? E GLU 90  ? E GLU 90  ? 1_555 CO ? P CO . ? E CO 202 ? 1_555 OE2 ? F GLU 53  ? F GLU 53  ? 1_555 107.8 ? 
131 OE1 ? E GLU 124 ? E GLU 124 ? 1_555 CO ? P CO . ? E CO 202 ? 1_555 OE2 ? F GLU 53  ? F GLU 53  ? 1_555 122.0 ? 
132 ND1 ? E HIS 127 ? E HIS 127 ? 1_555 CO ? P CO . ? E CO 202 ? 1_555 OE2 ? F GLU 53  ? F GLU 53  ? 1_555 108.6 ? 
133 OE2 ? E GLU 124 ? E GLU 124 ? 1_555 CO ? R CO . ? F CO 202 ? 1_555 O   A W HOH .   ? E HOH 323 ? 1_555 88.6  ? 
134 OE2 ? E GLU 124 ? E GLU 124 ? 1_555 CO ? R CO . ? F CO 202 ? 1_555 O   B W HOH .   ? E HOH 323 ? 1_555 80.0  ? 
135 O   A W HOH .   ? E HOH 323 ? 1_555 CO ? R CO . ? F CO 202 ? 1_555 O   B W HOH .   ? E HOH 323 ? 1_555 10.9  ? 
136 OE2 ? E GLU 124 ? E GLU 124 ? 1_555 CO ? R CO . ? F CO 202 ? 1_555 OE1 ? F GLU 20  ? F GLU 20  ? 1_555 149.5 ? 
137 O   A W HOH .   ? E HOH 323 ? 1_555 CO ? R CO . ? F CO 202 ? 1_555 OE1 ? F GLU 20  ? F GLU 20  ? 1_555 72.8  ? 
138 O   B W HOH .   ? E HOH 323 ? 1_555 CO ? R CO . ? F CO 202 ? 1_555 OE1 ? F GLU 20  ? F GLU 20  ? 1_555 83.5  ? 
139 OE2 ? E GLU 124 ? E GLU 124 ? 1_555 CO ? R CO . ? F CO 202 ? 1_555 OE2 ? F GLU 20  ? F GLU 20  ? 1_555 92.1  ? 
140 O   A W HOH .   ? E HOH 323 ? 1_555 CO ? R CO . ? F CO 202 ? 1_555 OE2 ? F GLU 20  ? F GLU 20  ? 1_555 76.8  ? 
141 O   B W HOH .   ? E HOH 323 ? 1_555 CO ? R CO . ? F CO 202 ? 1_555 OE2 ? F GLU 20  ? F GLU 20  ? 1_555 84.0  ? 
142 OE1 ? F GLU 20  ? F GLU 20  ? 1_555 CO ? R CO . ? F CO 202 ? 1_555 OE2 ? F GLU 20  ? F GLU 20  ? 1_555 60.6  ? 
143 OE2 ? E GLU 124 ? E GLU 124 ? 1_555 CO ? R CO . ? F CO 202 ? 1_555 OE1 ? F GLU 53  ? F GLU 53  ? 1_555 115.4 ? 
144 O   A W HOH .   ? E HOH 323 ? 1_555 CO ? R CO . ? F CO 202 ? 1_555 OE1 ? F GLU 53  ? F GLU 53  ? 1_555 91.7  ? 
145 O   B W HOH .   ? E HOH 323 ? 1_555 CO ? R CO . ? F CO 202 ? 1_555 OE1 ? F GLU 53  ? F GLU 53  ? 1_555 89.3  ? 
146 OE1 ? F GLU 20  ? F GLU 20  ? 1_555 CO ? R CO . ? F CO 202 ? 1_555 OE1 ? F GLU 53  ? F GLU 53  ? 1_555 89.7  ? 
147 OE2 ? F GLU 20  ? F GLU 20  ? 1_555 CO ? R CO . ? F CO 202 ? 1_555 OE1 ? F GLU 53  ? F GLU 53  ? 1_555 150.1 ? 
148 OE2 ? E GLU 124 ? E GLU 124 ? 1_555 CO ? R CO . ? F CO 202 ? 1_555 ND1 ? F HIS 56  ? F HIS 56  ? 1_555 91.2  ? 
149 O   A W HOH .   ? E HOH 323 ? 1_555 CO ? R CO . ? F CO 202 ? 1_555 ND1 ? F HIS 56  ? F HIS 56  ? 1_555 174.1 ? 
150 O   B W HOH .   ? E HOH 323 ? 1_555 CO ? R CO . ? F CO 202 ? 1_555 ND1 ? F HIS 56  ? F HIS 56  ? 1_555 171.1 ? 
151 OE1 ? F GLU 20  ? F GLU 20  ? 1_555 CO ? R CO . ? F CO 202 ? 1_555 ND1 ? F HIS 56  ? F HIS 56  ? 1_555 104.9 ? 
152 OE2 ? F GLU 20  ? F GLU 20  ? 1_555 CO ? R CO . ? F CO 202 ? 1_555 ND1 ? F HIS 56  ? F HIS 56  ? 1_555 97.3  ? 
153 OE1 ? F GLU 53  ? F GLU 53  ? 1_555 CO ? R CO . ? F CO 202 ? 1_555 ND1 ? F HIS 56  ? F HIS 56  ? 1_555 93.7  ? 
# 
_pdbx_entry_details.entry_id                   9ONN 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASP A 96  ? ? -132.66 -65.07 
2 1 ASP B 96  ? ? -123.77 -53.68 
3 1 ASP B 96  ? ? -122.97 -55.07 
4 1 PHE B 110 ? ? -100.09 79.47  
5 1 ASP C 96  ? ? -129.80 -68.34 
6 1 PHE C 110 ? ? -100.12 79.88  
7 1 ASP E 96  ? ? -120.37 -59.48 
8 1 ASP F 96  ? ? -122.40 -52.64 
9 1 PHE F 110 ? ? -102.02 79.43  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z                 
2 -y,x-y,z              
3 -x+y,-x,z             
4 x+1/3,y+2/3,z+2/3     
5 -y+1/3,x-y+2/3,z+2/3  
6 -x+y+1/3,-x+2/3,z+2/3 
7 x+2/3,y+1/3,z+1/3     
8 -y+2/3,x-y+1/3,z+1/3  
9 -x+y+2/3,-x+1/3,z+1/3 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A MET 1 ? A MET 1 
2 1 Y 1 B MET 1 ? B MET 1 
3 1 Y 1 C MET 1 ? C MET 1 
4 1 Y 1 D MET 1 ? D MET 1 
5 1 Y 1 E MET 1 ? E MET 1 
6 1 Y 1 F MET 1 ? F MET 1 
# 
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  
CO  CO   CO N N 74  
GLN N    N  N N 75  
GLN CA   C  N S 76  
GLN C    C  N N 77  
GLN O    O  N N 78  
GLN CB   C  N N 79  
GLN CG   C  N N 80  
GLN CD   C  N N 81  
GLN OE1  O  N N 82  
GLN NE2  N  N N 83  
GLN OXT  O  N N 84  
GLN H    H  N N 85  
GLN H2   H  N N 86  
GLN HA   H  N N 87  
GLN HB2  H  N N 88  
GLN HB3  H  N N 89  
GLN HG2  H  N N 90  
GLN HG3  H  N N 91  
GLN HE21 H  N N 92  
GLN HE22 H  N N 93  
GLN HXT  H  N N 94  
GLU N    N  N N 95  
GLU CA   C  N S 96  
GLU C    C  N N 97  
GLU O    O  N N 98  
GLU CB   C  N N 99  
GLU CG   C  N N 100 
GLU CD   C  N N 101 
GLU OE1  O  N N 102 
GLU OE2  O  N N 103 
GLU OXT  O  N N 104 
GLU H    H  N N 105 
GLU H2   H  N N 106 
GLU HA   H  N N 107 
GLU HB2  H  N N 108 
GLU HB3  H  N N 109 
GLU HG2  H  N N 110 
GLU HG3  H  N N 111 
GLU HE2  H  N N 112 
GLU HXT  H  N N 113 
GLY N    N  N N 114 
GLY CA   C  N N 115 
GLY C    C  N N 116 
GLY O    O  N N 117 
GLY OXT  O  N N 118 
GLY H    H  N N 119 
GLY H2   H  N N 120 
GLY HA2  H  N N 121 
GLY HA3  H  N N 122 
GLY HXT  H  N N 123 
HIS N    N  N N 124 
HIS CA   C  N S 125 
HIS C    C  N N 126 
HIS O    O  N N 127 
HIS CB   C  N N 128 
HIS CG   C  Y N 129 
HIS ND1  N  Y N 130 
HIS CD2  C  Y N 131 
HIS CE1  C  Y N 132 
HIS NE2  N  Y N 133 
HIS OXT  O  N N 134 
HIS H    H  N N 135 
HIS H2   H  N N 136 
HIS HA   H  N N 137 
HIS HB2  H  N N 138 
HIS HB3  H  N N 139 
HIS HD1  H  N N 140 
HIS HD2  H  N N 141 
HIS HE1  H  N N 142 
HIS HE2  H  N N 143 
HIS HXT  H  N N 144 
HOH O    O  N N 145 
HOH H1   H  N N 146 
HOH H2   H  N N 147 
ILE N    N  N N 148 
ILE CA   C  N S 149 
ILE C    C  N N 150 
ILE O    O  N N 151 
ILE CB   C  N S 152 
ILE CG1  C  N N 153 
ILE CG2  C  N N 154 
ILE CD1  C  N N 155 
ILE OXT  O  N N 156 
ILE H    H  N N 157 
ILE H2   H  N N 158 
ILE HA   H  N N 159 
ILE HB   H  N N 160 
ILE HG12 H  N N 161 
ILE HG13 H  N N 162 
ILE HG21 H  N N 163 
ILE HG22 H  N N 164 
ILE HG23 H  N N 165 
ILE HD11 H  N N 166 
ILE HD12 H  N N 167 
ILE HD13 H  N N 168 
ILE HXT  H  N N 169 
LEU N    N  N N 170 
LEU CA   C  N S 171 
LEU C    C  N N 172 
LEU O    O  N N 173 
LEU CB   C  N N 174 
LEU CG   C  N N 175 
LEU CD1  C  N N 176 
LEU CD2  C  N N 177 
LEU OXT  O  N N 178 
LEU H    H  N N 179 
LEU H2   H  N N 180 
LEU HA   H  N N 181 
LEU HB2  H  N N 182 
LEU HB3  H  N N 183 
LEU HG   H  N N 184 
LEU HD11 H  N N 185 
LEU HD12 H  N N 186 
LEU HD13 H  N N 187 
LEU HD21 H  N N 188 
LEU HD22 H  N N 189 
LEU HD23 H  N N 190 
LEU HXT  H  N N 191 
LYS N    N  N N 192 
LYS CA   C  N S 193 
LYS C    C  N N 194 
LYS O    O  N N 195 
LYS CB   C  N N 196 
LYS CG   C  N N 197 
LYS CD   C  N N 198 
LYS CE   C  N N 199 
LYS NZ   N  N N 200 
LYS OXT  O  N N 201 
LYS H    H  N N 202 
LYS H2   H  N N 203 
LYS HA   H  N N 204 
LYS HB2  H  N N 205 
LYS HB3  H  N N 206 
LYS HG2  H  N N 207 
LYS HG3  H  N N 208 
LYS HD2  H  N N 209 
LYS HD3  H  N N 210 
LYS HE2  H  N N 211 
LYS HE3  H  N N 212 
LYS HZ1  H  N N 213 
LYS HZ2  H  N N 214 
LYS HZ3  H  N N 215 
LYS HXT  H  N N 216 
MET N    N  N N 217 
MET CA   C  N S 218 
MET C    C  N N 219 
MET O    O  N N 220 
MET CB   C  N N 221 
MET CG   C  N N 222 
MET SD   S  N N 223 
MET CE   C  N N 224 
MET OXT  O  N N 225 
MET H    H  N N 226 
MET H2   H  N N 227 
MET HA   H  N N 228 
MET HB2  H  N N 229 
MET HB3  H  N N 230 
MET HG2  H  N N 231 
MET HG3  H  N N 232 
MET HE1  H  N N 233 
MET HE2  H  N N 234 
MET HE3  H  N N 235 
MET HXT  H  N N 236 
PHE N    N  N N 237 
PHE CA   C  N S 238 
PHE C    C  N N 239 
PHE O    O  N N 240 
PHE CB   C  N N 241 
PHE CG   C  Y N 242 
PHE CD1  C  Y N 243 
PHE CD2  C  Y N 244 
PHE CE1  C  Y N 245 
PHE CE2  C  Y N 246 
PHE CZ   C  Y N 247 
PHE OXT  O  N N 248 
PHE H    H  N N 249 
PHE H2   H  N N 250 
PHE HA   H  N N 251 
PHE HB2  H  N N 252 
PHE HB3  H  N N 253 
PHE HD1  H  N N 254 
PHE HD2  H  N N 255 
PHE HE1  H  N N 256 
PHE HE2  H  N N 257 
PHE HZ   H  N N 258 
PHE HXT  H  N N 259 
PRO N    N  N N 260 
PRO CA   C  N S 261 
PRO C    C  N N 262 
PRO O    O  N N 263 
PRO CB   C  N N 264 
PRO CG   C  N N 265 
PRO CD   C  N N 266 
PRO OXT  O  N N 267 
PRO H    H  N N 268 
PRO HA   H  N N 269 
PRO HB2  H  N N 270 
PRO HB3  H  N N 271 
PRO HG2  H  N N 272 
PRO HG3  H  N N 273 
PRO HD2  H  N N 274 
PRO HD3  H  N N 275 
PRO HXT  H  N N 276 
SER N    N  N N 277 
SER CA   C  N S 278 
SER C    C  N N 279 
SER O    O  N N 280 
SER CB   C  N N 281 
SER OG   O  N N 282 
SER OXT  O  N N 283 
SER H    H  N N 284 
SER H2   H  N N 285 
SER HA   H  N N 286 
SER HB2  H  N N 287 
SER HB3  H  N N 288 
SER HG   H  N N 289 
SER HXT  H  N N 290 
THR N    N  N N 291 
THR CA   C  N S 292 
THR C    C  N N 293 
THR O    O  N N 294 
THR CB   C  N R 295 
THR OG1  O  N N 296 
THR CG2  C  N N 297 
THR OXT  O  N N 298 
THR H    H  N N 299 
THR H2   H  N N 300 
THR HA   H  N N 301 
THR HB   H  N N 302 
THR HG1  H  N N 303 
THR HG21 H  N N 304 
THR HG22 H  N N 305 
THR HG23 H  N N 306 
THR HXT  H  N N 307 
TRP N    N  N N 308 
TRP CA   C  N S 309 
TRP C    C  N N 310 
TRP O    O  N N 311 
TRP CB   C  N N 312 
TRP CG   C  Y N 313 
TRP CD1  C  Y N 314 
TRP CD2  C  Y N 315 
TRP NE1  N  Y N 316 
TRP CE2  C  Y N 317 
TRP CE3  C  Y N 318 
TRP CZ2  C  Y N 319 
TRP CZ3  C  Y N 320 
TRP CH2  C  Y N 321 
TRP OXT  O  N N 322 
TRP H    H  N N 323 
TRP H2   H  N N 324 
TRP HA   H  N N 325 
TRP HB2  H  N N 326 
TRP HB3  H  N N 327 
TRP HD1  H  N N 328 
TRP HE1  H  N N 329 
TRP HE3  H  N N 330 
TRP HZ2  H  N N 331 
TRP HZ3  H  N N 332 
TRP HH2  H  N N 333 
TRP HXT  H  N N 334 
TYR N    N  N N 335 
TYR CA   C  N S 336 
TYR C    C  N N 337 
TYR O    O  N N 338 
TYR CB   C  N N 339 
TYR CG   C  Y N 340 
TYR CD1  C  Y N 341 
TYR CD2  C  Y N 342 
TYR CE1  C  Y N 343 
TYR CE2  C  Y N 344 
TYR CZ   C  Y N 345 
TYR OH   O  N N 346 
TYR OXT  O  N N 347 
TYR H    H  N N 348 
TYR H2   H  N N 349 
TYR HA   H  N N 350 
TYR HB2  H  N N 351 
TYR HB3  H  N N 352 
TYR HD1  H  N N 353 
TYR HD2  H  N N 354 
TYR HE1  H  N N 355 
TYR HE2  H  N N 356 
TYR HH   H  N N 357 
TYR HXT  H  N N 358 
VAL N    N  N N 359 
VAL CA   C  N S 360 
VAL C    C  N N 361 
VAL O    O  N N 362 
VAL CB   C  N N 363 
VAL CG1  C  N N 364 
VAL CG2  C  N N 365 
VAL OXT  O  N N 366 
VAL H    H  N N 367 
VAL H2   H  N N 368 
VAL HA   H  N N 369 
VAL HB   H  N N 370 
VAL HG11 H  N N 371 
VAL HG12 H  N N 372 
VAL HG13 H  N N 373 
VAL HG21 H  N N 374 
VAL HG22 H  N N 375 
VAL HG23 H  N N 376 
VAL HXT  H  N N 377 
# 
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  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
HOH O   H1   sing N N 137 
HOH O   H2   sing N N 138 
ILE N   CA   sing N N 139 
ILE N   H    sing N N 140 
ILE N   H2   sing N N 141 
ILE CA  C    sing N N 142 
ILE CA  CB   sing N N 143 
ILE CA  HA   sing N N 144 
ILE C   O    doub N N 145 
ILE C   OXT  sing N N 146 
ILE CB  CG1  sing N N 147 
ILE CB  CG2  sing N N 148 
ILE CB  HB   sing N N 149 
ILE CG1 CD1  sing N N 150 
ILE CG1 HG12 sing N N 151 
ILE CG1 HG13 sing N N 152 
ILE CG2 HG21 sing N N 153 
ILE CG2 HG22 sing N N 154 
ILE CG2 HG23 sing N N 155 
ILE CD1 HD11 sing N N 156 
ILE CD1 HD12 sing N N 157 
ILE CD1 HD13 sing N N 158 
ILE OXT HXT  sing N N 159 
LEU N   CA   sing N N 160 
LEU N   H    sing N N 161 
LEU N   H2   sing N N 162 
LEU CA  C    sing N N 163 
LEU CA  CB   sing N N 164 
LEU CA  HA   sing N N 165 
LEU C   O    doub N N 166 
LEU C   OXT  sing N N 167 
LEU CB  CG   sing N N 168 
LEU CB  HB2  sing N N 169 
LEU CB  HB3  sing N N 170 
LEU CG  CD1  sing N N 171 
LEU CG  CD2  sing N N 172 
LEU CG  HG   sing N N 173 
LEU CD1 HD11 sing N N 174 
LEU CD1 HD12 sing N N 175 
LEU CD1 HD13 sing N N 176 
LEU CD2 HD21 sing N N 177 
LEU CD2 HD22 sing N N 178 
LEU CD2 HD23 sing N N 179 
LEU OXT HXT  sing N N 180 
LYS N   CA   sing N N 181 
LYS N   H    sing N N 182 
LYS N   H2   sing N N 183 
LYS CA  C    sing N N 184 
LYS CA  CB   sing N N 185 
LYS CA  HA   sing N N 186 
LYS C   O    doub N N 187 
LYS C   OXT  sing N N 188 
LYS CB  CG   sing N N 189 
LYS CB  HB2  sing N N 190 
LYS CB  HB3  sing N N 191 
LYS CG  CD   sing N N 192 
LYS CG  HG2  sing N N 193 
LYS CG  HG3  sing N N 194 
LYS CD  CE   sing N N 195 
LYS CD  HD2  sing N N 196 
LYS CD  HD3  sing N N 197 
LYS CE  NZ   sing N N 198 
LYS CE  HE2  sing N N 199 
LYS CE  HE3  sing N N 200 
LYS NZ  HZ1  sing N N 201 
LYS NZ  HZ2  sing N N 202 
LYS NZ  HZ3  sing N N 203 
LYS OXT HXT  sing N N 204 
MET N   CA   sing N N 205 
MET N   H    sing N N 206 
MET N   H2   sing N N 207 
MET CA  C    sing N N 208 
MET CA  CB   sing N N 209 
MET CA  HA   sing N N 210 
MET C   O    doub N N 211 
MET C   OXT  sing N N 212 
MET CB  CG   sing N N 213 
MET CB  HB2  sing N N 214 
MET CB  HB3  sing N N 215 
MET CG  SD   sing N N 216 
MET CG  HG2  sing N N 217 
MET CG  HG3  sing N N 218 
MET SD  CE   sing N N 219 
MET CE  HE1  sing N N 220 
MET CE  HE2  sing N N 221 
MET CE  HE3  sing N N 222 
MET OXT HXT  sing N N 223 
PHE N   CA   sing N N 224 
PHE N   H    sing N N 225 
PHE N   H2   sing N N 226 
PHE CA  C    sing N N 227 
PHE CA  CB   sing N N 228 
PHE CA  HA   sing N N 229 
PHE C   O    doub N N 230 
PHE C   OXT  sing N N 231 
PHE CB  CG   sing N N 232 
PHE CB  HB2  sing N N 233 
PHE CB  HB3  sing N N 234 
PHE CG  CD1  doub Y N 235 
PHE CG  CD2  sing Y N 236 
PHE CD1 CE1  sing Y N 237 
PHE CD1 HD1  sing N N 238 
PHE CD2 CE2  doub Y N 239 
PHE CD2 HD2  sing N N 240 
PHE CE1 CZ   doub Y N 241 
PHE CE1 HE1  sing N N 242 
PHE CE2 CZ   sing Y N 243 
PHE CE2 HE2  sing N N 244 
PHE CZ  HZ   sing N N 245 
PHE OXT HXT  sing N N 246 
PRO N   CA   sing N N 247 
PRO N   CD   sing N N 248 
PRO N   H    sing N N 249 
PRO CA  C    sing N N 250 
PRO CA  CB   sing N N 251 
PRO CA  HA   sing N N 252 
PRO C   O    doub N N 253 
PRO C   OXT  sing N N 254 
PRO CB  CG   sing N N 255 
PRO CB  HB2  sing N N 256 
PRO CB  HB3  sing N N 257 
PRO CG  CD   sing N N 258 
PRO CG  HG2  sing N N 259 
PRO CG  HG3  sing N N 260 
PRO CD  HD2  sing N N 261 
PRO CD  HD3  sing N N 262 
PRO OXT HXT  sing N N 263 
SER N   CA   sing N N 264 
SER N   H    sing N N 265 
SER N   H2   sing N N 266 
SER CA  C    sing N N 267 
SER CA  CB   sing N N 268 
SER CA  HA   sing N N 269 
SER C   O    doub N N 270 
SER C   OXT  sing N N 271 
SER CB  OG   sing N N 272 
SER CB  HB2  sing N N 273 
SER CB  HB3  sing N N 274 
SER OG  HG   sing N N 275 
SER OXT HXT  sing N N 276 
THR N   CA   sing N N 277 
THR N   H    sing N N 278 
THR N   H2   sing N N 279 
THR CA  C    sing N N 280 
THR CA  CB   sing N N 281 
THR CA  HA   sing N N 282 
THR C   O    doub N N 283 
THR C   OXT  sing N N 284 
THR CB  OG1  sing N N 285 
THR CB  CG2  sing N N 286 
THR CB  HB   sing N N 287 
THR OG1 HG1  sing N N 288 
THR CG2 HG21 sing N N 289 
THR CG2 HG22 sing N N 290 
THR CG2 HG23 sing N N 291 
THR OXT HXT  sing N N 292 
TRP N   CA   sing N N 293 
TRP N   H    sing N N 294 
TRP N   H2   sing N N 295 
TRP CA  C    sing N N 296 
TRP CA  CB   sing N N 297 
TRP CA  HA   sing N N 298 
TRP C   O    doub N N 299 
TRP C   OXT  sing N N 300 
TRP CB  CG   sing N N 301 
TRP CB  HB2  sing N N 302 
TRP CB  HB3  sing N N 303 
TRP CG  CD1  doub Y N 304 
TRP CG  CD2  sing Y N 305 
TRP CD1 NE1  sing Y N 306 
TRP CD1 HD1  sing N N 307 
TRP CD2 CE2  doub Y N 308 
TRP CD2 CE3  sing Y N 309 
TRP NE1 CE2  sing Y N 310 
TRP NE1 HE1  sing N N 311 
TRP CE2 CZ2  sing Y N 312 
TRP CE3 CZ3  doub Y N 313 
TRP CE3 HE3  sing N N 314 
TRP CZ2 CH2  doub Y N 315 
TRP CZ2 HZ2  sing N N 316 
TRP CZ3 CH2  sing Y N 317 
TRP CZ3 HZ3  sing N N 318 
TRP CH2 HH2  sing N N 319 
TRP OXT HXT  sing N N 320 
TYR N   CA   sing N N 321 
TYR N   H    sing N N 322 
TYR N   H2   sing N N 323 
TYR CA  C    sing N N 324 
TYR CA  CB   sing N N 325 
TYR CA  HA   sing N N 326 
TYR C   O    doub N N 327 
TYR C   OXT  sing N N 328 
TYR CB  CG   sing N N 329 
TYR CB  HB2  sing N N 330 
TYR CB  HB3  sing N N 331 
TYR CG  CD1  doub Y N 332 
TYR CG  CD2  sing Y N 333 
TYR CD1 CE1  sing Y N 334 
TYR CD1 HD1  sing N N 335 
TYR CD2 CE2  doub Y N 336 
TYR CD2 HD2  sing N N 337 
TYR CE1 CZ   doub Y N 338 
TYR CE1 HE1  sing N N 339 
TYR CE2 CZ   sing Y N 340 
TYR CE2 HE2  sing N N 341 
TYR CZ  OH   sing N N 342 
TYR OH  HH   sing N N 343 
TYR OXT HXT  sing N N 344 
VAL N   CA   sing N N 345 
VAL N   H    sing N N 346 
VAL N   H2   sing N N 347 
VAL CA  C    sing N N 348 
VAL CA  CB   sing N N 349 
VAL CA  HA   sing N N 350 
VAL C   O    doub N N 351 
VAL C   OXT  sing N N 352 
VAL CB  CG1  sing N N 353 
VAL CB  CG2  sing N N 354 
VAL CB  HB   sing N N 355 
VAL CG1 HG11 sing N N 356 
VAL CG1 HG12 sing N N 357 
VAL CG1 HG13 sing N N 358 
VAL CG2 HG21 sing N N 359 
VAL CG2 HG22 sing N N 360 
VAL CG2 HG23 sing N N 361 
VAL OXT HXT  sing N N 362 
# 
_pdbx_audit_support.funding_organization   'Other private' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           'Skarlow Foundation' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8FUH 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'R 3 :H' 
_space_group.name_Hall        'R 3' 
_space_group.IT_number        146 
_space_group.crystal_system   trigonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9ONN 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.004955 
_atom_sites.fract_transf_matrix[1][2]   0.002861 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.005722 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.014543 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CO ? ? 21.85313 5.04979 ? ? 2.45200  36.11361 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H  ? ? 0.51345  0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . ALA A 1 2   ? 2.13137   -54.21842  -24.30750 1.000 60.93774  ? 2   ALA A N    1 
ATOM   2     C  CA   . ALA A 1 2   ? 2.46148   -53.57051  -23.04039 1.000 58.38754  ? 2   ALA A CA   1 
ATOM   3     C  C    . ALA A 1 2   ? 1.29202   -53.68995  -22.05791 1.000 50.81178  ? 2   ALA A C    1 
ATOM   4     O  O    . ALA A 1 2   ? 0.21170   -53.14441  -22.28750 1.000 48.69688  ? 2   ALA A O    1 
ATOM   5     C  CB   . ALA A 1 2   ? 2.82966   -52.10036  -23.26752 1.000 51.03271  ? 2   ALA A CB   1 
ATOM   6     H  HA   . ALA A 1 2   ? 3.23374   -54.00802  -22.64911 1.000 69.93801  ? 2   ALA A HA   1 
ATOM   7     H  HB1  . ALA A 1 2   ? 3.04950   -51.69443  -22.41442 1.000 61.11222  ? 2   ALA A HB1  1 
ATOM   8     H  HB2  . ALA A 1 2   ? 3.59442   -52.05461  -23.86246 1.000 61.11222  ? 2   ALA A HB2  1 
ATOM   9     H  HB3  . ALA A 1 2   ? 2.07269   -51.64318  -23.66610 1.000 61.11222  ? 2   ALA A HB3  1 
ATOM   10    N  N    . GLN A 1 3   ? 1.52473   -54.41264  -20.96647 1.000 50.11568  ? 3   GLN A N    1 
ATOM   11    C  CA   . GLN A 1 3   ? 0.51436   -54.68724  -19.94944 1.000 46.18577  ? 3   GLN A CA   1 
ATOM   12    C  C    . GLN A 1 3   ? 0.72507   -53.72545  -18.78135 1.000 31.84591  ? 3   GLN A C    1 
ATOM   13    O  O    . GLN A 1 3   ? 1.80265   -53.70114  -18.17593 1.000 33.41843  ? 3   GLN A O    1 
ATOM   14    C  CB   . GLN A 1 3   ? 0.61681   -56.15164  -19.50642 1.000 58.28656  ? 3   GLN A CB   1 
ATOM   15    C  CG   . GLN A 1 3   ? -0.30600  -56.59039  -18.37508 1.000 65.94121  ? 3   GLN A CG   1 
ATOM   16    C  CD   . GLN A 1 3   ? 0.41861   -57.44204  -17.33040 1.000 66.15961  ? 3   GLN A CD   1 
ATOM   17    O  OE1  . GLN A 1 3   ? 1.62572   -57.30164  -17.12573 1.000 62.79075  ? 3   GLN A OE1  1 
ATOM   18    N  NE2  . GLN A 1 3   ? -0.31964  -58.32103  -16.66406 1.000 68.40136  ? 3   GLN A NE2  1 
ATOM   19    H  H    . GLN A 1 3   ? 2.28727   -54.76721  -20.78641 1.000 60.01178  ? 3   GLN A H    1 
ATOM   20    H  HA   . GLN A 1 3   ? -0.37894  -54.53538  -20.29564 1.000 55.29589  ? 3   GLN A HA   1 
ATOM   21    H  HB2  . GLN A 1 3   ? 0.41356   -56.71197  -20.27168 1.000 69.81683  ? 3   GLN A HB2  1 
ATOM   22    H  HB3  . GLN A 1 3   ? 1.52606   -56.31277  -19.20942 1.000 69.81683  ? 3   GLN A HB3  1 
ATOM   23    H  HG2  . GLN A 1 3   ? -0.65977  -55.80412  -17.93063 1.000 79.00242  ? 3   GLN A HG2  1 
ATOM   24    H  HG3  . GLN A 1 3   ? -1.03182  -57.11791  -18.74361 1.000 79.00242  ? 3   GLN A HG3  1 
ATOM   25    H  HE21 . GLN A 1 3   ? -1.16080  -58.38930  -16.82954 1.000 81.95459  ? 3   GLN A HE21 1 
ATOM   26    H  HE22 . GLN A 1 3   ? 0.04318   -58.82230  -16.06683 1.000 81.95459  ? 3   GLN A HE22 1 
ATOM   27    N  N    . LEU A 1 4   ? -0.30395  -52.93868  -18.46661 1.000 38.09437  ? 4   LEU A N    1 
ATOM   28    C  CA   . LEU A 1 4   ? -0.18000  -51.94518  -17.39977 1.000 30.95587  ? 4   LEU A CA   1 
ATOM   29    C  C    . LEU A 1 4   ? 0.07796   -52.60346  -16.04676 1.000 33.30733  ? 4   LEU A C    1 
ATOM   30    O  O    . LEU A 1 4   ? 0.86870   -52.10114  -15.23636 1.000 28.72827  ? 4   LEU A O    1 
ATOM   31    C  CB   . LEU A 1 4   ? -1.44500  -51.08718  -17.35541 1.000 32.17562  ? 4   LEU A CB   1 
ATOM   32    C  CG   . LEU A 1 4   ? -1.39590  -49.85532  -16.44653 1.000 31.57951  ? 4   LEU A CG   1 
ATOM   33    C  CD1  . LEU A 1 4   ? -0.26761  -48.92104  -16.86719 1.000 23.90369  ? 4   LEU A CD1  1 
ATOM   34    C  CD2  . LEU A 1 4   ? -2.72778  -49.13401  -16.47779 1.000 31.06928  ? 4   LEU A CD2  1 
ATOM   35    H  H    . LEU A 1 4   ? -1.07398  -52.95867  -18.84904 1.000 45.58620  ? 4   LEU A H    1 
ATOM   36    H  HA   . LEU A 1 4   ? 0.57593   -51.36776  -17.58964 1.000 37.02001  ? 4   LEU A HA   1 
ATOM   37    H  HB2  . LEU A 1 4   ? -1.62745  -50.77235  -18.25457 1.000 38.48371  ? 4   LEU A HB2  1 
ATOM   38    H  HB3  . LEU A 1 4   ? -2.17596  -51.64364  -17.04403 1.000 38.48371  ? 4   LEU A HB3  1 
ATOM   39    H  HG   . LEU A 1 4   ? -1.22169  -50.13682  -15.53477 1.000 37.76838  ? 4   LEU A HG   1 
ATOM   40    H  HD11 . LEU A 1 4   ? -0.35320  -48.08467  -16.38339 1.000 28.55740  ? 4   LEU A HD11 1 
ATOM   41    H  HD12 . LEU A 1 4   ? 0.58262   -49.33855  -16.65819 1.000 28.55740  ? 4   LEU A HD12 1 
ATOM   42    H  HD13 . LEU A 1 4   ? -0.33089  -48.75912  -17.82149 1.000 28.55740  ? 4   LEU A HD13 1 
ATOM   43    H  HD21 . LEU A 1 4   ? -2.67948  -48.35649  -15.89983 1.000 37.15610  ? 4   LEU A HD21 1 
ATOM   44    H  HD22 . LEU A 1 4   ? -2.91618  -48.85806  -17.38843 1.000 37.15610  ? 4   LEU A HD22 1 
ATOM   45    H  HD23 . LEU A 1 4   ? -3.42059  -49.73640  -16.16467 1.000 37.15610  ? 4   LEU A HD23 1 
ATOM   46    N  N    . LYS A 1 5   ? -0.57297  -53.72588  -15.77777 1.000 34.64195  ? 5   LYS A N    1 
ATOM   47    C  CA   . LYS A 1 5   ? -0.36281  -54.40681  -14.50843 1.000 28.97597  ? 5   LYS A CA   1 
ATOM   48    C  C    . LYS A 1 5   ? 1.10785   -54.75596  -14.33823 1.000 39.12485  ? 5   LYS A C    1 
ATOM   49    O  O    . LYS A 1 5   ? 1.70314   -55.40697  -15.20023 1.000 38.21670  ? 5   LYS A O    1 
ATOM   50    C  CB   . LYS A 1 5   ? -1.21023  -55.68675  -14.44953 1.000 39.25674  ? 5   LYS A CB   1 
ATOM   51    C  CG   . LYS A 1 5   ? -1.01894  -56.48786  -13.16438 1.000 45.35690  ? 5   LYS A CG   1 
ATOM   52    C  CD   . LYS A 1 5   ? -1.51030  -57.92861  -13.30143 1.000 58.17517  ? 5   LYS A CD   1 
ATOM   53    C  CE   . LYS A 1 5   ? -0.56670  -58.90706  -12.59852 1.000 77.51755  ? 5   LYS A CE   1 
ATOM   54    N  NZ   . LYS A 1 5   ? -1.30861  -59.95539  -11.84275 1.000 85.26232  ? 5   LYS A NZ   1 
ATOM   55    H  H    . LYS A 1 5   ? -1.13394  -54.10930  -16.30493 1.000 41.44330  ? 5   LYS A H    1 
ATOM   56    H  HA   . LYS A 1 5   ? -0.63366  -53.82351  -13.78227 1.000 34.64413  ? 5   LYS A HA   1 
ATOM   57    H  HB2  . LYS A 1 5   ? -2.14735  -55.44405  -14.51126 1.000 46.98105  ? 5   LYS A HB2  1 
ATOM   58    H  HB3  . LYS A 1 5   ? -0.96566  -56.25787  -15.19445 1.000 46.98105  ? 5   LYS A HB3  1 
ATOM   59    H  HG2  . LYS A 1 5   ? -0.07527  -56.51098  -12.94112 1.000 54.30125  ? 5   LYS A HG2  1 
ATOM   60    H  HG3  . LYS A 1 5   ? -1.51898  -56.06547  -12.44852 1.000 54.30125  ? 5   LYS A HG3  1 
ATOM   61    H  HD2  . LYS A 1 5   ? -2.38915  -58.00884  -12.89882 1.000 69.68317  ? 5   LYS A HD2  1 
ATOM   62    H  HD3  . LYS A 1 5   ? -1.55281  -58.16640  -14.24088 1.000 69.68317  ? 5   LYS A HD3  1 
ATOM   63    H  HE2  . LYS A 1 5   ? -0.01212  -59.34732  -13.26148 1.000 92.89403  ? 5   LYS A HE2  1 
ATOM   64    H  HE3  . LYS A 1 5   ? -0.01016  -58.41889  -11.97174 1.000 92.89403  ? 5   LYS A HE3  1 
ATOM   65    H  HZ1  . LYS A 1 5   ? -0.73486  -60.50750  -11.44516 1.000 102.18775 ? 5   LYS A HZ1  1 
ATOM   66    H  HZ2  . LYS A 1 5   ? -1.82255  -59.57712  -11.22237 1.000 102.18775 ? 5   LYS A HZ2  1 
ATOM   67    H  HZ3  . LYS A 1 5   ? -1.82308  -60.42399  -12.39758 1.000 102.18775 ? 5   LYS A HZ3  1 
ATOM   68    N  N    . GLY A 1 6   ? 1.68407   -54.33690  -13.20924 1.000 36.02333  ? 6   GLY A N    1 
ATOM   69    C  CA   . GLY A 1 6   ? 3.06195   -54.63076  -12.87854 1.000 34.16730  ? 6   GLY A CA   1 
ATOM   70    C  C    . GLY A 1 6   ? 4.07626   -53.63458  -13.38946 1.000 37.24599  ? 6   GLY A C    1 
ATOM   71    O  O    . GLY A 1 6   ? 5.25739   -53.75155  -13.04058 1.000 38.43402  ? 6   GLY A O    1 
ATOM   72    H  H    . GLY A 1 6   ? 1.28056   -53.87014  -12.61014 1.000 43.10096  ? 6   GLY A H    1 
ATOM   73    H  HA2  . GLY A 1 6   ? 3.14660   -54.66713  -11.91293 1.000 40.87373  ? 6   GLY A HA2  1 
ATOM   74    H  HA3  . GLY A 1 6   ? 3.28992   -55.49801  -13.24843 1.000 40.87373  ? 6   GLY A HA3  1 
ATOM   75    N  N    . SER A 1 7   ? 3.65903   -52.66235  -14.20159 1.000 30.20815  ? 7   SER A N    1 
ATOM   76    C  CA   . SER A 1 7   ? 4.57046   -51.71056  -14.81684 1.000 29.55718  ? 7   SER A CA   1 
ATOM   77    C  C    . SER A 1 7   ? 4.93709   -50.57764  -13.85252 1.000 29.01787  ? 7   SER A C    1 
ATOM   78    O  O    . SER A 1 7   ? 4.27498   -50.34594  -12.83242 1.000 31.67982  ? 7   SER A O    1 
ATOM   79    C  CB   . SER A 1 7   ? 3.94380   -51.12338  -16.08152 1.000 33.08899  ? 7   SER A CB   1 
ATOM   80    O  OG   . SER A 1 7   ? 2.85200   -50.26789  -15.74663 1.000 31.07513  ? 7   SER A OG   1 
ATOM   81    H  H    . SER A 1 7   ? 2.83567   -52.53345  -14.41389 1.000 36.12274  ? 7   SER A H    1 
ATOM   82    H  HA   . SER A 1 7   ? 5.38997   -52.17199  -15.05428 1.000 35.34158  ? 7   SER A HA   1 
ATOM   83    H  HB2  . SER A 1 7   ? 4.61426   -50.61000  -16.55884 1.000 39.57975  ? 7   SER A HB2  1 
ATOM   84    H  HB3  . SER A 1 7   ? 3.61996   -51.84698  -16.64048 1.000 39.57975  ? 7   SER A HB3  1 
ATOM   85    H  HG   . SER A 1 7   ? 2.48773   -50.53136  -15.03706 1.000 37.16313  ? 7   SER A HG   1 
ATOM   86    N  N    . LYS A 1 8   ? 6.03391   -49.88244  -14.17776 1.000 30.78329  ? 8   LYS A N    1 
ATOM   87    C  CA   . LYS A 1 8   ? 6.37586   -48.67354  -13.43664 1.000 29.19574  ? 8   LYS A CA   1 
ATOM   88    C  C    . LYS A 1 8   ? 5.29080   -47.62319  -13.61131 1.000 27.24467  ? 8   LYS A C    1 
ATOM   89    O  O    . LYS A 1 8   ? 5.01388   -46.85433  -12.68496 1.000 27.93956  ? 8   LYS A O    1 
ATOM   90    C  CB   . LYS A 1 8   ? 7.71840   -48.10756  -13.90579 1.000 34.80343  ? 8   LYS A CB   1 
ATOM   91    C  CG   . LYS A 1 8   ? 8.89970   -49.07573  -13.78093 1.000 50.03990  ? 8   LYS A CG   1 
ATOM   92    C  CD   . LYS A 1 8   ? 10.21881  -48.41805  -14.21433 1.000 64.90491  ? 8   LYS A CD   1 
ATOM   93    C  CE   . LYS A 1 8   ? 11.40673  -49.38202  -14.12380 1.000 62.62298  ? 8   LYS A CE   1 
ATOM   94    N  NZ   . LYS A 1 8   ? 12.30929  -49.06287  -12.97975 1.000 77.28874  ? 8   LYS A NZ   1 
ATOM   95    H  H    . LYS A 1 8   ? 6.58108   -50.08758  -14.80873 1.000 36.81291  ? 8   LYS A H    1 
ATOM   96    H  HA   . LYS A 1 8   ? 6.46530   -48.89716  -12.49701 1.000 34.90786  ? 8   LYS A HA   1 
ATOM   97    H  HB2  . LYS A 1 8   ? 7.63948   -47.86194  -14.84085 1.000 41.63708  ? 8   LYS A HB2  1 
ATOM   98    H  HB3  . LYS A 1 8   ? 7.92546   -47.32374  -13.37321 1.000 41.63708  ? 8   LYS A HB3  1 
ATOM   99    H  HG2  . LYS A 1 8   ? 8.98862   -49.35589  -12.85654 1.000 59.92085  ? 8   LYS A HG2  1 
ATOM   100   H  HG3  . LYS A 1 8   ? 8.74359   -49.84718  -14.34785 1.000 59.92085  ? 8   LYS A HG3  1 
ATOM   101   H  HD2  . LYS A 1 8   ? 10.13975  -48.12273  -15.13489 1.000 77.75886  ? 8   LYS A HD2  1 
ATOM   102   H  HD3  . LYS A 1 8   ? 10.40110  -47.66001  -13.63723 1.000 77.75886  ? 8   LYS A HD3  1 
ATOM   103   H  HE2  . LYS A 1 8   ? 11.07471  -50.28540  -14.00310 1.000 75.02055  ? 8   LYS A HE2  1 
ATOM   104   H  HE3  . LYS A 1 8   ? 11.92510  -49.32560  -14.94174 1.000 75.02055  ? 8   LYS A HE3  1 
ATOM   105   H  HZ1  . LYS A 1 8   ? 12.98720  -49.63909  -12.95690 1.000 92.61946  ? 8   LYS A HZ1  1 
ATOM   106   H  HZ2  . LYS A 1 8   ? 12.63354  -48.23881  -13.06853 1.000 92.61946  ? 8   LYS A HZ2  1 
ATOM   107   H  HZ3  . LYS A 1 8   ? 11.85966  -49.11535  -12.21348 1.000 92.61946  ? 8   LYS A HZ3  1 
ATOM   108   N  N    . THR A 1 9   ? 4.68056   -47.58607  -14.79689 1.000 27.96996  ? 9   THR A N    1 
ATOM   109   C  CA   . THR A 1 9   ? 3.63742   -46.61624  -15.10627 1.000 28.69065  ? 9   THR A CA   1 
ATOM   110   C  C    . THR A 1 9   ? 2.40091   -46.83465  -14.24705 1.000 29.03010  ? 9   THR A C    1 
ATOM   111   O  O    . THR A 1 9   ? 1.72103   -45.86475  -13.89856 1.000 26.58780  ? 9   THR A O    1 
ATOM   112   C  CB   . THR A 1 9   ? 3.29199   -46.70938  -16.59505 1.000 29.05242  ? 9   THR A CB   1 
ATOM   113   O  OG1  . THR A 1 9   ? 4.43698   -46.33056  -17.37623 1.000 28.38795  ? 9   THR A OG1  1 
ATOM   114   C  CG2  . THR A 1 9   ? 2.13263   -45.80063  -16.96435 1.000 22.50446  ? 9   THR A CG2  1 
ATOM   115   H  H    . THR A 1 9   ? 4.85588   -48.12007  -15.44782 1.000 33.43692  ? 9   THR A H    1 
ATOM   116   H  HA   . THR A 1 9   ? 3.96041   -45.71965  -14.92542 1.000 34.30175  ? 9   THR A HA   1 
ATOM   117   H  HB   . THR A 1 9   ? 3.03143   -47.62251  -16.79305 1.000 34.73587  ? 9   THR A HB   1 
ATOM   118   H  HG1  . THR A 1 9   ? 5.14148   -46.47507  -16.94217 1.000 33.93851  ? 9   THR A HG1  1 
ATOM   119   H  HG21 . THR A 1 9   ? 2.04642   -45.74824  -17.92909 1.000 26.87831  ? 9   THR A HG21 1 
ATOM   120   H  HG22 . THR A 1 9   ? 1.30691   -46.14870  -16.59296 1.000 26.87831  ? 9   THR A HG22 1 
ATOM   121   H  HG23 . THR A 1 9   ? 2.28474   -44.90937  -16.61304 1.000 26.87831  ? 9   THR A HG23 1 
ATOM   122   N  N    . GLU A 1 10  ? 2.07560   -48.08734  -13.91630 1.000 25.86556  ? 10  GLU A N    1 
ATOM   123   C  CA   . GLU A 1 10  ? 1.00911   -48.32406  -12.94434 1.000 27.47596  ? 10  GLU A CA   1 
ATOM   124   C  C    . GLU A 1 10  ? 1.34157   -47.66327  -11.61203 1.000 25.12452  ? 10  GLU A C    1 
ATOM   125   O  O    . GLU A 1 10  ? 0.50088   -46.98494  -11.00645 1.000 25.12769  ? 10  GLU A O    1 
ATOM   126   C  CB   . GLU A 1 10  ? 0.79200   -49.82560  -12.74953 1.000 30.59917  ? 10  GLU A CB   1 
ATOM   127   C  CG   . GLU A 1 10  ? -0.23484  -50.15870  -11.68499 1.000 28.55046  ? 10  GLU A CG   1 
ATOM   128   C  CD   . GLU A 1 10  ? -0.31543  -51.65593  -11.39614 1.000 33.17748  ? 10  GLU A CD   1 
ATOM   129   O  OE1  . GLU A 1 10  ? 0.72239   -52.31767  -11.42969 1.000 33.36705  ? 10  GLU A OE1  1 
ATOM   130   O  OE2  . GLU A 1 10  ? -1.41752  -52.14605  -11.14288 1.000 34.20415  ? 10  GLU A OE2  1 
ATOM   131   H  H    . GLU A 1 10  ? 2.44659   -48.79634  -14.23143 1.000 30.91163  ? 10  GLU A H    1 
ATOM   132   H  HA   . GLU A 1 10  ? 0.18518   -47.94300  -13.28613 1.000 32.84411  ? 10  GLU A HA   1 
ATOM   133   H  HB2  . GLU A 1 10  ? 0.48594   -50.20800  -13.58679 1.000 36.59197  ? 10  GLU A HB2  1 
ATOM   134   H  HB3  . GLU A 1 10  ? 1.63322   -50.23125  -12.48742 1.000 36.59197  ? 10  GLU A HB3  1 
ATOM   135   H  HG2  . GLU A 1 10  ? 0.00463   -49.70601  -10.86121 1.000 34.13352  ? 10  GLU A HG2  1 
ATOM   136   H  HG3  . GLU A 1 10  ? -1.10878  -49.86273  -11.98423 1.000 34.13352  ? 10  GLU A HG3  1 
ATOM   137   N  N    . GLU A 1 11  ? 2.55950   -47.88970  -11.11892 1.000 24.62537  ? 11  GLU A N    1 
ATOM   138   C  CA   . GLU A 1 11  ? 2.97426   -47.27920  -9.86247  1.000 28.05402  ? 11  GLU A CA   1 
ATOM   139   C  C    . GLU A 1 11  ? 2.92477   -45.75375  -9.95824  1.000 25.47516  ? 11  GLU A C    1 
ATOM   140   O  O    . GLU A 1 11  ? 2.51776   -45.08412  -9.00198  1.000 21.12846  ? 11  GLU A O    1 
ATOM   141   C  CB   . GLU A 1 11  ? 4.37611   -47.77242  -9.48253  1.000 29.72549  ? 11  GLU A CB   1 
ATOM   142   C  CG   . GLU A 1 11  ? 4.87881   -47.29613  -8.13779  1.000 43.59092  ? 11  GLU A CG   1 
ATOM   143   C  CD   . GLU A 1 11  ? 6.06493   -48.11421  -7.63224  1.000 71.24302  ? 11  GLU A CD   1 
ATOM   144   O  OE1  . GLU A 1 11  ? 6.40555   -47.98920  -6.43321  1.000 71.74033  ? 11  GLU A OE1  1 
ATOM   145   O  OE2  . GLU A 1 11  ? 6.64922   -48.88531  -8.43033  1.000 59.83675  ? 11  GLU A OE2  1 
ATOM   146   H  H    . GLU A 1 11  ? 3.15580   -48.38679  -11.48894 1.000 29.42341  ? 11  GLU A H    1 
ATOM   147   H  HA   . GLU A 1 11  ? 2.36918   -47.54930  -9.15407  1.000 33.53779  ? 11  GLU A HA   1 
ATOM   148   H  HB2  . GLU A 1 11  ? 4.36525   -48.74215  -9.46210  1.000 35.54355  ? 11  GLU A HB2  1 
ATOM   149   H  HB3  . GLU A 1 11  ? 5.00329   -47.46175  -10.15412 1.000 35.54355  ? 11  GLU A HB3  1 
ATOM   150   H  HG2  . GLU A 1 11  ? 5.16211   -46.37162  -8.21479  1.000 52.18207  ? 11  GLU A HG2  1 
ATOM   151   H  HG3  . GLU A 1 11  ? 4.16301   -47.37070  -7.48743  1.000 52.18207  ? 11  GLU A HG3  1 
ATOM   152   N  N    . ASN A 1 12  ? 3.30036   -45.19675  -11.11701 1.000 22.53714  ? 12  ASN A N    1 
ATOM   153   C  CA   . ASN A 1 12  ? 3.29099   -43.74748  -11.27203 1.000 21.52939  ? 12  ASN A CA   1 
ATOM   154   C  C    . ASN A 1 12  ? 1.86803   -43.19953  -11.29642 1.000 24.06425  ? 12  ASN A C    1 
ATOM   155   O  O    . ASN A 1 12  ? 1.59986   -42.12396  -10.74161 1.000 21.70075  ? 12  ASN A O    1 
ATOM   156   C  CB   . ASN A 1 12  ? 4.03010   -43.33061  -12.53972 1.000 22.56664  ? 12  ASN A CB   1 
ATOM   157   C  CG   . ASN A 1 12  ? 5.53212   -43.38523  -12.37531 1.000 25.03760  ? 12  ASN A CG   1 
ATOM   158   O  OD1  . ASN A 1 12  ? 6.04515   -43.25077  -11.27469 1.000 27.18490  ? 12  ASN A OD1  1 
ATOM   159   N  ND2  . ASN A 1 12  ? 6.24296   -43.57521  -13.47418 1.000 25.03607  ? 12  ASN A ND2  1 
ATOM   160   H  H    . ASN A 1 12  ? 3.55915   -45.63135  -11.81254 1.000 26.91754  ? 12  ASN A H    1 
ATOM   161   H  HA   . ASN A 1 12  ? 3.75869   -43.36421  -10.51357 1.000 25.70824  ? 12  ASN A HA   1 
ATOM   162   H  HB2  . ASN A 1 12  ? 3.78397   -43.92931  -13.26213 1.000 26.95294  ? 12  ASN A HB2  1 
ATOM   163   H  HB3  . ASN A 1 12  ? 3.78449   -42.41978  -12.76543 1.000 26.95294  ? 12  ASN A HB3  1 
ATOM   164   H  HD21 . ASN A 1 12  ? 7.10098   -43.61335  -13.43003 1.000 29.91625  ? 12  ASN A HD21 1 
ATOM   165   H  HD22 . ASN A 1 12  ? 5.84721   -43.66061  -14.23292 1.000 29.91625  ? 12  ASN A HD22 1 
ATOM   166   N  N    . LEU A 1 13  ? 0.95150   -43.89341  -11.97501 1.000 25.85948  ? 13  LEU A N    1 
ATOM   167   C  CA   . LEU A 1 13  ? -0.44249  -43.46018  -11.95572 1.000 23.40492  ? 13  LEU A CA   1 
ATOM   168   C  C    . LEU A 1 13  ? -0.99266  -43.45985  -10.53486 1.000 20.75642  ? 13  LEU A C    1 
ATOM   169   O  O    . LEU A 1 13  ? -1.73249  -42.54891  -10.14420 1.000 21.95106  ? 13  LEU A O    1 
ATOM   170   C  CB   . LEU A 1 13  ? -1.29192  -44.37660  -12.84486 1.000 22.42009  ? 13  LEU A CB   1 
ATOM   171   C  CG   . LEU A 1 13  ? -1.16585  -44.19385  -14.35154 1.000 24.53132  ? 13  LEU A CG   1 
ATOM   172   C  CD1  . LEU A 1 13  ? -1.70336  -45.42895  -15.09808 1.000 24.22291  ? 13  LEU A CD1  1 
ATOM   173   C  CD2  . LEU A 1 13  ? -1.90314  -42.93643  -14.76926 1.000 21.55973  ? 13  LEU A CD2  1 
ATOM   174   H  H    . LEU A 1 13  ? 1.10772   -44.59899  -12.44122 1.000 30.90434  ? 13  LEU A H    1 
ATOM   175   H  HA   . LEU A 1 13  ? -0.49358  -42.55839  -12.30935 1.000 27.95887  ? 13  LEU A HA   1 
ATOM   176   H  HB2  . LEU A 1 13  ? -1.04407  -45.29394  -12.65004 1.000 26.77707  ? 13  LEU A HB2  1 
ATOM   177   H  HB3  . LEU A 1 13  ? -2.22392  -44.22979  -12.61969 1.000 26.77707  ? 13  LEU A HB3  1 
ATOM   178   H  HG   . LEU A 1 13  ? -0.23168  -44.09834  -14.59467 1.000 29.31055  ? 13  LEU A HG   1 
ATOM   179   H  HD11 . LEU A 1 13  ? -1.56094  -45.30928  -16.05008 1.000 28.94045  ? 13  LEU A HD11 1 
ATOM   180   H  HD12 . LEU A 1 13  ? -1.22845  -46.21624  -14.78897 1.000 28.94045  ? 13  LEU A HD12 1 
ATOM   181   H  HD13 . LEU A 1 13  ? -2.65134  -45.52115  -14.91446 1.000 28.94045  ? 13  LEU A HD13 1 
ATOM   182   H  HD21 . LEU A 1 13  ? -1.82682  -42.83015  -15.73040 1.000 25.74464  ? 13  LEU A HD21 1 
ATOM   183   H  HD22 . LEU A 1 13  ? -2.83653  -43.01968  -14.51876 1.000 25.74464  ? 13  LEU A HD22 1 
ATOM   184   H  HD23 . LEU A 1 13  ? -1.50673  -42.17380  -14.31963 1.000 25.74464  ? 13  LEU A HD23 1 
ATOM   185   N  N    . LYS A 1 14  ? -0.67603  -44.49475  -9.75499  1.000 20.75787  ? 14  LYS A N    1 
ATOM   186   C  CA   . LYS A 1 14  ? -1.13840  -44.53282  -8.37384  1.000 19.73529  ? 14  LYS A CA   1 
ATOM   187   C  C    . LYS A 1 14  ? -0.54594  -43.38312  -7.57512  1.000 20.94012  ? 14  LYS A C    1 
ATOM   188   O  O    . LYS A 1 14  ? -1.24264  -42.73110  -6.79491  1.000 21.40929  ? 14  LYS A O    1 
ATOM   189   C  CB   . LYS A 1 14  ? -0.78665  -45.88148  -7.73431  1.000 20.47807  ? 14  LYS A CB   1 
ATOM   190   C  CG   . LYS A 1 14  ? -1.53989  -47.01319  -8.39991  1.000 21.50845  ? 14  LYS A CG   1 
ATOM   191   C  CD   . LYS A 1 14  ? -0.98057  -48.37765  -8.04194  1.000 33.34276  ? 14  LYS A CD   1 
ATOM   192   C  CE   . LYS A 1 14  ? -1.35483  -48.78182  -6.64865  1.000 39.38343  ? 14  LYS A CE   1 
ATOM   193   N  NZ   . LYS A 1 14  ? -1.13170  -50.25763  -6.48955  1.000 53.22846  ? 14  LYS A NZ   1 
ATOM   194   H  H    . LYS A 1 14  ? -0.20484  -45.17187  -9.99807  1.000 24.78242  ? 14  LYS A H    1 
ATOM   195   H  HA   . LYS A 1 14  ? -2.10433  -44.44531  -8.35949  1.000 23.55531  ? 14  LYS A HA   1 
ATOM   196   H  HB2  . LYS A 1 14  ? 0.16431   -46.04590  -7.83195  1.000 24.44665  ? 14  LYS A HB2  1 
ATOM   197   H  HB3  . LYS A 1 14  ? -1.02556  -45.86420  -6.79435  1.000 24.44665  ? 14  LYS A HB3  1 
ATOM   198   H  HG2  . LYS A 1 14  ? -2.46748  -46.98573  -8.11754  1.000 25.68311  ? 14  LYS A HG2  1 
ATOM   199   H  HG3  . LYS A 1 14  ? -1.48292  -46.90878  -9.36259  1.000 25.68311  ? 14  LYS A HG3  1 
ATOM   200   H  HD2  . LYS A 1 14  ? -1.33414  -49.04012  -8.65596  1.000 39.88428  ? 14  LYS A HD2  1 
ATOM   201   H  HD3  . LYS A 1 14  ? -0.01273  -48.35304  -8.10170  1.000 39.88428  ? 14  LYS A HD3  1 
ATOM   202   H  HE2  . LYS A 1 14  ? -0.80178  -48.30850  -6.00755  1.000 47.13308  ? 14  LYS A HE2  1 
ATOM   203   H  HE3  . LYS A 1 14  ? -2.29105  -48.58546  -6.48793  1.000 47.13308  ? 14  LYS A HE3  1 
ATOM   204   H  HZ1  . LYS A 1 14  ? -1.34460  -50.51034  -5.66317  1.000 63.74712  ? 14  LYS A HZ1  1 
ATOM   205   H  HZ2  . LYS A 1 14  ? -1.63782  -50.70613  -7.06816  1.000 63.74712  ? 14  LYS A HZ2  1 
ATOM   206   H  HZ3  . LYS A 1 14  ? -0.27692  -50.45427  -6.64054  1.000 63.74712  ? 14  LYS A HZ3  1 
ATOM   207   N  N    . TYR A 1 15  ? 0.73967   -43.11303  -7.77037  1.000 18.78964  ? 15  TYR A N    1 
ATOM   208   C  CA   . TYR A 1 15  ? 1.37032   -42.03344  -7.01829  1.000 20.54531  ? 15  TYR A CA   1 
ATOM   209   C  C    . TYR A 1 15  ? 0.78898   -40.69223  -7.42605  1.000 19.91037  ? 15  TYR A C    1 
ATOM   210   O  O    . TYR A 1 15  ? 0.48881   -39.83577  -6.57411  1.000 20.30491  ? 15  TYR A O    1 
ATOM   211   C  CB   . TYR A 1 15  ? 2.88067   -42.08583  -7.26782  1.000 21.34523  ? 15  TYR A CB   1 
ATOM   212   C  CG   . TYR A 1 15  ? 3.65480   -41.11343  -6.44541  1.000 24.17794  ? 15  TYR A CG   1 
ATOM   213   C  CD1  . TYR A 1 15  ? 3.88097   -39.83866  -6.90088  1.000 24.83356  ? 15  TYR A CD1  1 
ATOM   214   C  CD2  . TYR A 1 15  ? 4.15644   -41.47617  -5.20279  1.000 31.05623  ? 15  TYR A CD2  1 
ATOM   215   C  CE1  . TYR A 1 15  ? 4.59808   -38.92530  -6.13543  1.000 25.74372  ? 15  TYR A CE1  1 
ATOM   216   C  CE2  . TYR A 1 15  ? 4.86450   -40.58891  -4.44143  1.000 28.96612  ? 15  TYR A CE2  1 
ATOM   217   C  CZ   . TYR A 1 15  ? 5.08166   -39.31201  -4.91694  1.000 30.11961  ? 15  TYR A CZ   1 
ATOM   218   O  OH   . TYR A 1 15  ? 5.79217   -38.41985  -4.15958  1.000 31.75834  ? 15  TYR A OH   1 
ATOM   219   H  H    . TYR A 1 15  ? 1.25712   -43.52800  -8.31776  1.000 22.42054  ? 15  TYR A H    1 
ATOM   220   H  HA   . TYR A 1 15  ? 1.21402   -42.14242  -6.06719  1.000 24.52733  ? 15  TYR A HA   1 
ATOM   221   H  HB2  . TYR A 1 15  ? 3.20185   -42.97613  -7.05542  1.000 25.48724  ? 15  TYR A HB2  1 
ATOM   222   H  HB3  . TYR A 1 15  ? 3.05029   -41.88599  -8.20173  1.000 25.48724  ? 15  TYR A HB3  1 
ATOM   223   H  HD1  . TYR A 1 15  ? 3.55063   -39.58243  -7.73161  1.000 29.67324  ? 15  TYR A HD1  1 
ATOM   224   H  HD2  . TYR A 1 15  ? 4.00831   -42.33687  -4.88320  1.000 37.14045  ? 15  TYR A HD2  1 
ATOM   225   H  HE1  . TYR A 1 15  ? 4.74667   -38.06236  -6.44873  1.000 30.76543  ? 15  TYR A HE1  1 
ATOM   226   H  HE2  . TYR A 1 15  ? 5.19668   -40.84342  -3.61090  1.000 34.63231  ? 15  TYR A HE2  1 
ATOM   227   H  HH   . TYR A 1 15  ? 5.37703   -37.69136  -4.10892  1.000 37.98298  ? 15  TYR A HH   1 
ATOM   228   N  N    . ALA A 1 16  ? 0.60675   -40.50008  -8.72888  1.000 20.25818  ? 16  ALA A N    1 
ATOM   229   C  CA   . ALA A 1 16  ? 0.07518   -39.22542  -9.20695  1.000 23.52568  ? 16  ALA A CA   1 
ATOM   230   C  C    . ALA A 1 16  ? -1.39695  -39.06312  -8.83519  1.000 20.06376  ? 16  ALA A C    1 
ATOM   231   O  O    . ALA A 1 16  ? -1.84156  -37.94737  -8.57921  1.000 19.78540  ? 16  ALA A O    1 
ATOM   232   C  CB   . ALA A 1 16  ? 0.25434   -39.10974  -10.71205 1.000 26.02227  ? 16  ALA A CB   1 
ATOM   233   H  H    . ALA A 1 16  ? 0.77812   -41.07632  -9.34384  1.000 24.18279  ? 16  ALA A H    1 
ATOM   234   H  HA   . ALA A 1 16  ? 0.57505   -38.50426  -8.79347  1.000 28.10378  ? 16  ALA A HA   1 
ATOM   235   H  HB1  . ALA A 1 16  ? -0.10172  -38.25733  -11.00788 1.000 31.09970  ? 16  ALA A HB1  1 
ATOM   236   H  HB2  . ALA A 1 16  ? 1.19961   -39.16440  -10.92268 1.000 31.09970  ? 16  ALA A HB2  1 
ATOM   237   H  HB3  . ALA A 1 16  ? -0.22322  -39.83540  -11.14362 1.000 31.09970  ? 16  ALA A HB3  1 
ATOM   238   N  N    . PHE A 1 17  ? -2.14939  -40.16452  -8.77920  1.000 21.07345  ? 17  PHE A N    1 
ATOM   239   C  CA   . PHE A 1 17  ? -3.50888  -40.08376  -8.27172  1.000 18.94024  ? 17  PHE A CA   1 
ATOM   240   C  C    . PHE A 1 17  ? -3.54503  -39.65793  -6.80418  1.000 20.49009  ? 17  PHE A C    1 
ATOM   241   O  O    . PHE A 1 17  ? -4.37750  -38.82383  -6.40198  1.000 17.62997  ? 17  PHE A O    1 
ATOM   242   C  CB   . PHE A 1 17  ? -4.22526  -41.42044  -8.44513  1.000 16.97750  ? 17  PHE A CB   1 
ATOM   243   C  CG   . PHE A 1 17  ? -5.58783  -41.41170  -7.82044  1.000 16.55395  ? 17  PHE A CG   1 
ATOM   244   C  CD1  . PHE A 1 17  ? -6.62528  -40.69406  -8.42242  1.000 20.17450  ? 17  PHE A CD1  1 
ATOM   245   C  CD2  . PHE A 1 17  ? -5.82811  -42.05847  -6.62910  1.000 17.85889  ? 17  PHE A CD2  1 
ATOM   246   C  CE1  . PHE A 1 17  ? -7.87781  -40.64336  -7.84209  1.000 18.45181  ? 17  PHE A CE1  1 
ATOM   247   C  CE2  . PHE A 1 17  ? -7.08325  -42.00869  -6.03574  1.000 20.02632  ? 17  PHE A CE2  1 
ATOM   248   C  CZ   . PHE A 1 17  ? -8.10884  -41.30641  -6.62749  1.000 19.27825  ? 17  PHE A CZ   1 
ATOM   249   H  H    . PHE A 1 17  ? -1.89834  -40.94976  -9.02407  1.000 25.16110  ? 17  PHE A H    1 
ATOM   250   H  HA   . PHE A 1 17  ? -3.98058  -39.41461  -8.79196  1.000 22.60125  ? 17  PHE A HA   1 
ATOM   251   H  HB2  . PHE A 1 17  ? -4.32635  -41.60749  -9.39154  1.000 20.24596  ? 17  PHE A HB2  1 
ATOM   252   H  HB3  . PHE A 1 17  ? -3.70211  -42.11961  -8.02280  1.000 20.24596  ? 17  PHE A HB3  1 
ATOM   253   H  HD1  . PHE A 1 17  ? -6.47060  -40.24578  -9.22243  1.000 24.08237  ? 17  PHE A HD1  1 
ATOM   254   H  HD2  . PHE A 1 17  ? -5.14297  -42.53369  -6.21720  1.000 21.30364  ? 17  PHE A HD2  1 
ATOM   255   H  HE1  . PHE A 1 17  ? -8.56496  -40.17174  -8.25475  1.000 22.01514  ? 17  PHE A HE1  1 
ATOM   256   H  HE2  . PHE A 1 17  ? -7.23183  -42.45326  -5.23251  1.000 23.90455  ? 17  PHE A HE2  1 
ATOM   257   H  HZ   . PHE A 1 17  ? -8.94694  -41.27183  -6.22587  1.000 23.00687  ? 17  PHE A HZ   1 
ATOM   258   N  N    . ALA A 1 18  ? -2.66016  -40.21844  -5.97938  1.000 16.56931  ? 18  ALA A N    1 
ATOM   259   C  CA   . ALA A 1 18  ? -2.60488  -39.78016  -4.59022  1.000 21.21788  ? 18  ALA A CA   1 
ATOM   260   C  C    . ALA A 1 18  ? -2.22725  -38.31291  -4.48419  1.000 17.23544  ? 18  ALA A C    1 
ATOM   261   O  O    . ALA A 1 18  ? -2.76334  -37.58142  -3.64403  1.000 20.00543  ? 18  ALA A O    1 
ATOM   262   C  CB   . ALA A 1 18  ? -1.60869  -40.61948  -3.79928  1.000 17.86805  ? 18  ALA A CB   1 
ATOM   263   H  H    . ALA A 1 18  ? -2.09947  -40.83433  -6.19364  1.000 19.75614  ? 18  ALA A H    1 
ATOM   264   H  HA   . ALA A 1 18  ? -3.48616  -39.90546  -4.20481  1.000 25.33443  ? 18  ALA A HA   1 
ATOM   265   H  HB1  . ALA A 1 18  ? -1.57807  -40.29544  -2.88552  1.000 21.31462  ? 18  ALA A HB1  1 
ATOM   266   H  HB2  . ALA A 1 18  ? -1.89582  -41.54591  -3.81226  1.000 21.31462  ? 18  ALA A HB2  1 
ATOM   267   H  HB3  . ALA A 1 18  ? -0.73287  -40.53886  -4.20836  1.000 21.31462  ? 18  ALA A HB3  1 
ATOM   268   N  N    . GLY A 1 19  ? -1.29157  -37.86268  -5.31612  1.000 18.95638  ? 19  GLY A N    1 
ATOM   269   C  CA   . GLY A 1 19  ? -0.86126  -36.48107  -5.23306  1.000 19.26518  ? 19  GLY A CA   1 
ATOM   270   C  C    . GLY A 1 19  ? -1.93783  -35.51054  -5.68271  1.000 20.78671  ? 19  GLY A C    1 
ATOM   271   O  O    . GLY A 1 19  ? -2.17557  -34.48719  -5.03489  1.000 21.57113  ? 19  GLY A O    1 
ATOM   272   H  H    . GLY A 1 19  ? -0.90063  -38.32957  -5.92340  1.000 22.62063  ? 19  GLY A H    1 
ATOM   273   H  HA2  . GLY A 1 19  ? -0.62644  -36.27285  -4.31523  1.000 22.99118  ? 19  GLY A HA2  1 
ATOM   274   H  HA3  . GLY A 1 19  ? -0.08115  -36.35370  -5.79529  1.000 22.99118  ? 19  GLY A HA3  1 
ATOM   275   N  N    . GLU A 1 20  ? -2.57682  -35.79643  -6.82267  1.000 18.98815  ? 20  GLU A N    1 
ATOM   276   C  CA   . GLU A 1 20  ? -3.64730  -34.90997  -7.27933  1.000 17.55871  ? 20  GLU A CA   1 
ATOM   277   C  C    . GLU A 1 20  ? -4.77698  -34.86800  -6.27410  1.000 15.16747  ? 20  GLU A C    1 
ATOM   278   O  O    . GLU A 1 20  ? -5.41791  -33.83695  -6.08938  1.000 15.41188  ? 20  GLU A O    1 
ATOM   279   C  CB   . GLU A 1 20  ? -4.20642  -35.36883  -8.62492  1.000 16.08132  ? 20  GLU A CB   1 
ATOM   280   C  CG   . GLU A 1 20  ? -3.21926  -35.36337  -9.75950  1.000 20.30634  ? 20  GLU A CG   1 
ATOM   281   C  CD   . GLU A 1 20  ? -2.93214  -33.94967  -10.27002 1.000 23.08772  ? 20  GLU A CD   1 
ATOM   282   O  OE1  . GLU A 1 20  ? -3.69207  -33.02825  -9.92048  1.000 21.67179  ? 20  GLU A OE1  1 
ATOM   283   O  OE2  . GLU A 1 20  ? -1.94835  -33.76160  -11.00779 1.000 30.26727  ? 20  GLU A OE2  1 
ATOM   284   H  H    . GLU A 1 20  ? -2.41503  -36.47184  -7.32986  1.000 22.65875  ? 20  GLU A H    1 
ATOM   285   H  HA   . GLU A 1 20  ? -3.26893  -34.02365  -7.38964  1.000 20.94342  ? 20  GLU A HA   1 
ATOM   286   H  HB2  . GLU A 1 20  ? -4.53276  -36.27713  -8.52793  1.000 19.17055  ? 20  GLU A HB2  1 
ATOM   287   H  HB3  . GLU A 1 20  ? -4.93581  -34.77880  -8.87140  1.000 19.17055  ? 20  GLU A HB3  1 
ATOM   288   H  HG2  . GLU A 1 20  ? -2.38336  -35.75057  -9.45579  1.000 24.24057  ? 20  GLU A HG2  1 
ATOM   289   H  HG3  . GLU A 1 20  ? -3.57772  -35.88350  -10.49561 1.000 24.24057  ? 20  GLU A HG3  1 
ATOM   290   N  N    . SER A 1 21  ? -5.09290  -36.01853  -5.67675  1.000 14.59926  ? 21  SER A N    1 
ATOM   291   C  CA   . SER A 1 21  ? -6.13100  -36.05431  -4.66533  1.000 17.90688  ? 21  SER A CA   1 
ATOM   292   C  C    . SER A 1 21  ? -5.78401  -35.12732  -3.51832  1.000 17.64520  ? 21  SER A C    1 
ATOM   293   O  O    . SER A 1 21  ? -6.62586  -34.37212  -3.02414  1.000 16.11493  ? 21  SER A O    1 
ATOM   294   C  CB   . SER A 1 21  ? -6.29634  -37.48056  -4.16081  1.000 18.24803  ? 21  SER A CB   1 
ATOM   295   O  OG   . SER A 1 21  ? -6.81092  -38.31728  -5.18442  1.000 16.78334  ? 21  SER A OG   1 
ATOM   296   H  H    . SER A 1 21  ? -4.72331  -36.77755  -5.84077  1.000 17.39208  ? 21  SER A H    1 
ATOM   297   H  HA   . SER A 1 21  ? -6.97170  -35.76476  -5.05299  1.000 21.36122  ? 21  SER A HA   1 
ATOM   298   H  HB2  . SER A 1 21  ? -5.43179  -37.81914  -3.88005  1.000 21.77060  ? 21  SER A HB2  1 
ATOM   299   H  HB3  . SER A 1 21  ? -6.91236  -37.48178  -3.41153  1.000 21.77060  ? 21  SER A HB3  1 
ATOM   300   H  HG   . SER A 1 21  ? -6.37235  -38.20794  -5.89245  1.000 20.01297  ? 21  SER A HG   1 
ATOM   301   N  N    . GLN A 1 22  ? -4.55861  -35.24533  -3.02419  1.000 17.76951  ? 22  GLN A N    1 
ATOM   302   C  CA   . GLN A 1 22  ? -4.15660  -34.41501  -1.90434  1.000 17.23011  ? 22  GLN A CA   1 
ATOM   303   C  C    . GLN A 1 22  ? -4.12376  -32.94596  -2.29144  1.000 16.52541  ? 22  GLN A C    1 
ATOM   304   O  O    . GLN A 1 22  ? -4.38702  -32.07824  -1.45271  1.000 15.83013  ? 22  GLN A O    1 
ATOM   305   C  CB   . GLN A 1 22  ? -2.78212  -34.87752  -1.41831  1.000 17.38824  ? 22  GLN A CB   1 
ATOM   306   C  CG   . GLN A 1 22  ? -2.83862  -36.18961  -0.68500  1.000 17.16926  ? 22  GLN A CG   1 
ATOM   307   C  CD   . GLN A 1 22  ? -1.45182  -36.69481  -0.29612  1.000 23.10651  ? 22  GLN A CD   1 
ATOM   308   O  OE1  . GLN A 1 22  ? -0.88520  -36.27517  0.72267   1.000 19.57022  ? 22  GLN A OE1  1 
ATOM   309   N  NE2  . GLN A 1 22  ? -0.89528  -37.56885  -1.11850  1.000 20.59063  ? 22  GLN A NE2  1 
ATOM   310   H  H    . GLN A 1 22  ? -3.95589  -35.78633  -3.31341  1.000 21.19638  ? 22  GLN A H    1 
ATOM   311   H  HA   . GLN A 1 22  ? -4.79446  -34.51102  -1.17990  1.000 20.54910  ? 22  GLN A HA   1 
ATOM   312   H  HB2  . GLN A 1 22  ? -2.19608  -34.98558  -2.18367  1.000 20.73886  ? 22  GLN A HB2  1 
ATOM   313   H  HB3  . GLN A 1 22  ? -2.41953  -34.21068  -0.81436  1.000 20.73886  ? 22  GLN A HB3  1 
ATOM   314   H  HG2  . GLN A 1 22  ? -3.35806  -36.07822  0.12659   1.000 20.47608  ? 22  GLN A HG2  1 
ATOM   315   H  HG3  . GLN A 1 22  ? -3.25351  -36.85526  -1.25569  1.000 20.47608  ? 22  GLN A HG3  1 
ATOM   316   H  HE21 . GLN A 1 22  ? -1.31437  -37.82090  -1.82591  1.000 24.58172  ? 22  GLN A HE21 1 
ATOM   317   H  HE22 . GLN A 1 22  ? -0.11439  -37.88501  -0.94572  1.000 24.58172  ? 22  GLN A HE22 1 
ATOM   318   N  N    . ALA A 1 23  ? -3.69295  -32.64572  -3.52540  1.000 16.95086  ? 23  ALA A N    1 
ATOM   319   C  CA   . ALA A 1 23  ? -3.62188  -31.24845  -3.95549  1.000 20.80654  ? 23  ALA A CA   1 
ATOM   320   C  C    . ALA A 1 23  ? -4.99689  -30.61140  -3.94008  1.000 16.82845  ? 23  ALA A C    1 
ATOM   321   O  O    . ALA A 1 23  ? -5.16742  -29.46889  -3.49050  1.000 17.48021  ? 23  ALA A O    1 
ATOM   322   C  CB   . ALA A 1 23  ? -3.01007  -31.15167  -5.35092  1.000 21.25527  ? 23  ALA A CB   1 
ATOM   323   H  H    . ALA A 1 23  ? -3.44304  -33.21924  -4.11550  1.000 20.21400  ? 23  ALA A H    1 
ATOM   324   H  HA   . ALA A 1 23  ? -3.04689  -30.76219  -3.34407  1.000 24.84082  ? 23  ALA A HA   1 
ATOM   325   H  HB1  . ALA A 1 23  ? -2.99128  -30.22099  -5.62364  1.000 25.37929  ? 23  ALA A HB1  1 
ATOM   326   H  HB2  . ALA A 1 23  ? -2.10793  -31.50721  -5.32556  1.000 25.37929  ? 23  ALA A HB2  1 
ATOM   327   H  HB3  . ALA A 1 23  ? -3.55134  -31.66676  -5.96947  1.000 25.37929  ? 23  ALA A HB3  1 
ATOM   328   N  N    . ASN A 1 24  ? -6.01491  -31.32745  -4.43219  1.000 17.53910  ? 24  ASN A N    1 
ATOM   329   C  CA   . ASN A 1 24  ? -7.35826  -30.76016  -4.33272  1.000 16.24743  ? 24  ASN A CA   1 
ATOM   330   C  C    . ASN A 1 24  ? -7.75461  -30.52782  -2.87898  1.000 16.01090  ? 24  ASN A C    1 
ATOM   331   O  O    . ASN A 1 24  ? -8.29793  -29.47661  -2.52251  1.000 16.01665  ? 24  ASN A O    1 
ATOM   332   C  CB   . ASN A 1 24  ? -8.37701  -31.66533  -5.02098  1.000 16.42319  ? 24  ASN A CB   1 
ATOM   333   C  CG   . ASN A 1 24  ? -9.80739  -31.21999  -4.76415  1.000 16.04581  ? 24  ASN A CG   1 
ATOM   334   O  OD1  . ASN A 1 24  ? -10.36212 -31.47350  -3.71182  1.000 17.42507  ? 24  ASN A OD1  1 
ATOM   335   N  ND2  . ASN A 1 24  ? -10.40403 -30.54021  -5.73709  1.000 17.14208  ? 24  ASN A ND2  1 
ATOM   336   H  H    . ASN A 1 24  ? -5.95533  -32.09945  -4.80645  1.000 20.91989  ? 24  ASN A H    1 
ATOM   337   H  HA   . ASN A 1 24  ? -7.35901  -29.90533  -4.79115  1.000 19.36989  ? 24  ASN A HA   1 
ATOM   338   H  HB2  . ASN A 1 24  ? -8.22238  -31.64804  -5.97842  1.000 19.58079  ? 24  ASN A HB2  1 
ATOM   339   H  HB3  . ASN A 1 24  ? -8.27715  -32.56982  -4.68507  1.000 19.58079  ? 24  ASN A HB3  1 
ATOM   340   H  HD21 . ASN A 1 24  ? -11.21348 -30.26740  -5.63721  1.000 20.44346  ? 24  ASN A HD21 1 
ATOM   341   H  HD22 . ASN A 1 24  ? -9.98085  -30.37294  -6.46684  1.000 20.44346  ? 24  ASN A HD22 1 
ATOM   342   N  N    . ARG A 1 25  ? -7.50021  -31.50176  -2.00537  1.000 19.38761  ? 25  ARG A N    1 
ATOM   343   C  CA   . ARG A 1 25  ? -7.87043  -31.27419  -0.61289  1.000 18.38875  ? 25  ARG A CA   1 
ATOM   344   C  C    . ARG A 1 25  ? -7.09663  -30.09875  -0.01727  1.000 16.56013  ? 25  ARG A C    1 
ATOM   345   O  O    . ARG A 1 25  ? -7.65660  -29.29014  0.72905   1.000 17.94541  ? 25  ARG A O    1 
ATOM   346   C  CB   . ARG A 1 25  ? -7.62536  -32.52547  0.23795   1.000 16.68752  ? 25  ARG A CB   1 
ATOM   347   C  CG   . ARG A 1 25  ? -8.83515  -33.46755  0.37189   1.000 13.67390  ? 25  ARG A CG   1 
ATOM   348   C  CD   . ARG A 1 25  ? -9.30172  -34.02618  -0.92080  1.000 13.69115  ? 25  ARG A CD   1 
ATOM   349   N  NE   . ARG A 1 25  ? -10.29846 -33.20959  -1.58635  1.000 14.31275  ? 25  ARG A NE   1 
ATOM   350   C  CZ   . ARG A 1 25  ? -11.52954 -33.03469  -1.14541  1.000 14.94493  ? 25  ARG A CZ   1 
ATOM   351   N  NH1  . ARG A 1 25  ? -11.97796 -33.68819  -0.08545  1.000 15.35241  ? 25  ARG A NH1  1 
ATOM   352   N  NH2  . ARG A 1 25  ? -12.33409 -32.19368  -1.78841  1.000 18.09805  ? 25  ARG A NH2  1 
ATOM   353   H  H    . ARG A 1 25  ? -7.13514  -32.25969  -2.18387  1.000 23.13809  ? 25  ARG A H    1 
ATOM   354   H  HA   . ARG A 1 25  ? -8.81967  -31.07567  -0.59212  1.000 21.93946  ? 25  ARG A HA   1 
ATOM   355   H  HB2  . ARG A 1 25  ? -6.90387  -33.03388  -0.16438  1.000 19.89799  ? 25  ARG A HB2  1 
ATOM   356   H  HB3  . ARG A 1 25  ? -7.37494  -32.24464  1.13200   1.000 19.89799  ? 25  ARG A HB3  1 
ATOM   357   H  HG2  . ARG A 1 25  ? -8.59054  -34.21151  0.94425   1.000 16.28165  ? 25  ARG A HG2  1 
ATOM   358   H  HG3  . ARG A 1 25  ? -9.57299  -32.97541  0.76467   1.000 16.28165  ? 25  ARG A HG3  1 
ATOM   359   H  HD2  . ARG A 1 25  ? -8.54156  -34.10898  -1.51762  1.000 16.30235  ? 25  ARG A HD2  1 
ATOM   360   H  HD3  . ARG A 1 25  ? -9.69413  -34.89864  -0.76037  1.000 16.30235  ? 25  ARG A HD3  1 
ATOM   361   H  HE   . ARG A 1 25  ? -10.07242 -32.81377  -2.31562  1.000 17.04826  ? 25  ARG A HE   1 
ATOM   362   H  HH11 . ARG A 1 25  ? -11.46392 -34.23889  0.32940   1.000 18.29585  ? 25  ARG A HH11 1 
ATOM   363   H  HH12 . ARG A 1 25  ? -12.78337 -33.56214  0.18845   1.000 18.29585  ? 25  ARG A HH12 1 
ATOM   364   H  HH21 . ARG A 1 25  ? -12.04981 -31.77220  -2.48206  1.000 21.59063  ? 25  ARG A HH21 1 
ATOM   365   H  HH22 . ARG A 1 25  ? -13.13873 -32.07121  -1.51065  1.000 21.59063  ? 25  ARG A HH22 1 
ATOM   366   N  N    . ARG A 1 26  ? -5.78953  -30.02386  -0.29405  1.000 16.87190  ? 26  ARG A N    1 
ATOM   367   C  CA   . ARG A 1 26  ? -4.99224  -28.92459  0.25652   1.000 16.59604  ? 26  ARG A CA   1 
ATOM   368   C  C    . ARG A 1 26  ? -5.47904  -27.57754  -0.26426  1.000 14.70695  ? 26  ARG A C    1 
ATOM   369   O  O    . ARG A 1 26  ? -5.60780  -26.61496  0.49884   1.000 18.40931  ? 26  ARG A O    1 
ATOM   370   C  CB   . ARG A 1 26  ? -3.51549  -29.12177  -0.10666  1.000 17.25342  ? 26  ARG A CB   1 
ATOM   371   C  CG   . ARG A 1 26  ? -2.86223  -30.24281  0.68083   1.000 18.47008  ? 26  ARG A CG   1 
ATOM   372   C  CD   . ARG A 1 26  ? -1.60061  -30.78465  -0.01533  1.000 18.38349  ? 26  ARG A CD   1 
ATOM   373   N  NE   . ARG A 1 26  ? -0.60704  -29.72947  -0.17406  1.000 19.37073  ? 26  ARG A NE   1 
ATOM   374   C  CZ   . ARG A 1 26  ? -0.18785  -29.25169  -1.34012  1.000 20.86330  ? 26  ARG A CZ   1 
ATOM   375   N  NH1  . ARG A 1 26  ? -0.55901  -29.79165  -2.49174  1.000 20.14188  ? 26  ARG A NH1  1 
ATOM   376   N  NH2  . ARG A 1 26  ? 0.63581   -28.20451  -1.35186  1.000 22.25723  ? 26  ARG A NH2  1 
ATOM   377   H  H    . ARG A 1 26  ? -5.35335  -30.58044  -0.78350  1.000 20.11925  ? 26  ARG A H    1 
ATOM   378   H  HA   . ARG A 1 26  ? -5.07803  -28.92954  1.22270   1.000 19.78821  ? 26  ARG A HA   1 
ATOM   379   H  HB2  . ARG A 1 26  ? -3.44852  -29.33846  -1.04977  1.000 20.57707  ? 26  ARG A HB2  1 
ATOM   380   H  HB3  . ARG A 1 26  ? -3.03214  -28.30186  0.08049   1.000 20.57707  ? 26  ARG A HB3  1 
ATOM   381   H  HG2  . ARG A 1 26  ? -2.60531  -29.91029  1.55508   1.000 22.03707  ? 26  ARG A HG2  1 
ATOM   382   H  HG3  . ARG A 1 26  ? -3.49213  -30.97429  0.77606   1.000 22.03707  ? 26  ARG A HG3  1 
ATOM   383   H  HD2  . ARG A 1 26  ? -1.21391  -31.49445  0.52089   1.000 21.93316  ? 26  ARG A HD2  1 
ATOM   384   H  HD3  . ARG A 1 26  ? -1.83486  -31.12258  -0.89387  1.000 21.93316  ? 26  ARG A HD3  1 
ATOM   385   H  HE   . ARG A 1 26  ? -0.26738  -29.39155  0.54011   1.000 23.11784  ? 26  ARG A HE   1 
ATOM   386   H  HH11 . ARG A 1 26  ? -1.08606  -30.47119  -2.49799  1.000 24.04323  ? 26  ARG A HH11 1 
ATOM   387   H  HH12 . ARG A 1 26  ? -0.27286  -29.46258  -3.23298  1.000 24.04323  ? 26  ARG A HH12 1 
ATOM   388   H  HH21 . ARG A 1 26  ? 0.88850   -27.84786  -0.61122  1.000 26.58164  ? 26  ARG A HH21 1 
ATOM   389   H  HH22 . ARG A 1 26  ? 0.91478   -27.88522  -2.10009  1.000 26.58164  ? 26  ARG A HH22 1 
ATOM   390   N  N    . TYR A 1 27  ? -5.79538  -27.50610  -1.55571  1.000 14.94688  ? 27  TYR A N    1 
ATOM   391   C  CA   . TYR A 1 27  ? -6.18255  -26.22182  -2.12922  1.000 17.39055  ? 27  TYR A CA   1 
ATOM   392   C  C    . TYR A 1 27  ? -7.53342  -25.75729  -1.60105  1.000 16.48127  ? 27  TYR A C    1 
ATOM   393   O  O    . TYR A 1 27  ? -7.75241  -24.55101  -1.43086  1.000 17.07753  ? 27  TYR A O    1 
ATOM   394   C  CB   . TYR A 1 27  ? -6.17360  -26.31994  -3.65901  1.000 16.83825  ? 27  TYR A CB   1 
ATOM   395   C  CG   . TYR A 1 27  ? -4.79180  -26.55619  -4.25970  1.000 19.40176  ? 27  TYR A CG   1 
ATOM   396   C  CD1  . TYR A 1 27  ? -3.63884  -26.39664  -3.50746  1.000 15.89722  ? 27  TYR A CD1  1 
ATOM   397   C  CD2  . TYR A 1 27  ? -4.65042  -26.96337  -5.57289  1.000 18.04388  ? 27  TYR A CD2  1 
ATOM   398   C  CE1  . TYR A 1 27  ? -2.39734  -26.61590  -4.05726  1.000 13.66012  ? 27  TYR A CE1  1 
ATOM   399   C  CE2  . TYR A 1 27  ? -3.39891  -27.18250  -6.12970  1.000 18.56896  ? 27  TYR A CE2  1 
ATOM   400   C  CZ   . TYR A 1 27  ? -2.28562  -27.01036  -5.36065  1.000 19.53427  ? 27  TYR A CZ   1 
ATOM   401   O  OH   . TYR A 1 27  ? -1.04037  -27.23449  -5.90153  1.000 21.53944  ? 27  TYR A OH   1 
ATOM   402   H  H    . TYR A 1 27  ? -5.79384  -28.16736  -2.10555  1.000 17.80923  ? 27  TYR A H    1 
ATOM   403   H  HA   . TYR A 1 27  ? -5.53520  -25.54403  -1.87934  1.000 20.74163  ? 27  TYR A HA   1 
ATOM   404   H  HB2  . TYR A 1 27  ? -6.74138  -27.05968  -3.92606  1.000 20.07887  ? 27  TYR A HB2  1 
ATOM   405   H  HB3  . TYR A 1 27  ? -6.51615  -25.48971  -4.02544  1.000 20.07887  ? 27  TYR A HB3  1 
ATOM   406   H  HD1  . TYR A 1 27  ? -3.70566  -26.13722  -2.61688  1.000 18.94963  ? 27  TYR A HD1  1 
ATOM   407   H  HD2  . TYR A 1 27  ? -5.40981  -27.09310  -6.09385  1.000 21.52562  ? 27  TYR A HD2  1 
ATOM   408   H  HE1  . TYR A 1 27  ? -1.63303  -26.49554  -3.54128  1.000 16.26511  ? 27  TYR A HE1  1 
ATOM   409   H  HE2  . TYR A 1 27  ? -3.31973  -27.44419  -7.01861  1.000 22.15572  ? 27  TYR A HE2  1 
ATOM   410   H  HH   . TYR A 1 27  ? -1.07549  -27.17344  -6.73857  1.000 25.72029  ? 27  TYR A HH   1 
ATOM   411   N  N    . LEU A 1 28  ? -8.46104  -26.69218  -1.31873  1.000 16.84340  ? 28  LEU A N    1 
ATOM   412   C  CA   . LEU A 1 28  ? -9.71423  -26.27311  -0.70159  1.000 16.88473  ? 28  LEU A CA   1 
ATOM   413   C  C    . LEU A 1 28  ? -9.50797  -25.85712  0.75235   1.000 17.28634  ? 28  LEU A C    1 
ATOM   414   O  O    . LEU A 1 28  ? -10.18797 -24.95289  1.24371   1.000 16.06527  ? 28  LEU A O    1 
ATOM   415   C  CB   . LEU A 1 28  ? -10.75645 -27.38091  -0.81179  1.000 18.66102  ? 28  LEU A CB   1 
ATOM   416   C  CG   . LEU A 1 28  ? -11.17927 -27.64125  -2.26371  1.000 20.09503  ? 28  LEU A CG   1 
ATOM   417   C  CD1  . LEU A 1 28  ? -12.29170 -28.70007  -2.27244  1.000 20.57141  ? 28  LEU A CD1  1 
ATOM   418   C  CD2  . LEU A 1 28  ? -11.63699 -26.35846  -2.97384  1.000 22.11067  ? 28  LEU A CD2  1 
ATOM   419   H  H    . LEU A 1 28  ? -8.38489  -27.53520  -1.47080  1.000 20.08504  ? 28  LEU A H    1 
ATOM   420   H  HA   . LEU A 1 28  ? -10.06044 -25.50486  -1.18203  1.000 20.13464  ? 28  LEU A HA   1 
ATOM   421   H  HB2  . LEU A 1 28  ? -10.38514 -28.20192  -0.45268  1.000 22.26619  ? 28  LEU A HB2  1 
ATOM   422   H  HB3  . LEU A 1 28  ? -11.54493 -27.12517  -0.30800  1.000 22.26619  ? 28  LEU A HB3  1 
ATOM   423   H  HG   . LEU A 1 28  ? -10.41519 -27.96692  -2.76473  1.000 23.98700  ? 28  LEU A HG   1 
ATOM   424   H  HD11 . LEU A 1 28  ? -12.55130 -28.87783  -3.18999  1.000 24.55865  ? 28  LEU A HD11 1 
ATOM   425   H  HD12 . LEU A 1 28  ? -11.95806 -29.51207  -1.85984  1.000 24.55865  ? 28  LEU A HD12 1 
ATOM   426   H  HD13 . LEU A 1 28  ? -13.05198 -28.36347  -1.77286  1.000 24.55865  ? 28  LEU A HD13 1 
ATOM   427   H  HD21 . LEU A 1 28  ? -12.13941 -26.59917  -3.76790  1.000 26.40577  ? 28  LEU A HD21 1 
ATOM   428   H  HD22 . LEU A 1 28  ? -12.19763 -25.84626  -2.37032  1.000 26.40577  ? 28  LEU A HD22 1 
ATOM   429   H  HD23 . LEU A 1 28  ? -10.85626 -25.83873  -3.22131  1.000 26.40577  ? 28  LEU A HD23 1 
ATOM   430   N  N    . TYR A 1 29  ? -8.56787  -26.48352  1.45880   1.000 18.59132  ? 29  TYR A N    1 
ATOM   431   C  CA   . TYR A 1 29  ? -8.23427  -26.00048  2.79138   1.000 18.43091  ? 29  TYR A CA   1 
ATOM   432   C  C    . TYR A 1 29  ? -7.66116  -24.59126  2.70355   1.000 17.54063  ? 29  TYR A C    1 
ATOM   433   O  O    . TYR A 1 29  ? -8.04690  -23.71115  3.47762   1.000 17.15805  ? 29  TYR A O    1 
ATOM   434   C  CB   . TYR A 1 29  ? -7.24738  -26.96465  3.44213   1.000 19.39678  ? 29  TYR A CB   1 
ATOM   435   C  CG   . TYR A 1 29  ? -6.90838  -26.72000  4.89777   1.000 18.42536  ? 29  TYR A CG   1 
ATOM   436   C  CD1  . TYR A 1 29  ? -5.83176  -25.91237  5.25996   1.000 20.32048  ? 29  TYR A CD1  1 
ATOM   437   C  CD2  . TYR A 1 29  ? -7.63532  -27.32623  5.90133   1.000 22.95515  ? 29  TYR A CD2  1 
ATOM   438   C  CE1  . TYR A 1 29  ? -5.50162  -25.71616  6.57868   1.000 22.36675  ? 29  TYR A CE1  1 
ATOM   439   C  CE2  . TYR A 1 29  ? -7.30307  -27.15087  7.22456   1.000 27.98243  ? 29  TYR A CE2  1 
ATOM   440   C  CZ   . TYR A 1 29  ? -6.24644  -26.33853  7.56214   1.000 29.90963  ? 29  TYR A CZ   1 
ATOM   441   O  OH   . TYR A 1 29  ? -5.93972  -26.17033  8.89065   1.000 28.60425  ? 29  TYR A OH   1 
ATOM   442   H  H    . TYR A 1 29  ? -8.12242  -27.17035  1.19530   1.000 22.18255  ? 29  TYR A H    1 
ATOM   443   H  HA   . TYR A 1 29  ? -9.02752  -25.96914  3.34875   1.000 21.99006  ? 29  TYR A HA   1 
ATOM   444   H  HB2  . TYR A 1 29  ? -7.62006  -27.85839  3.38526   1.000 23.14910  ? 29  TYR A HB2  1 
ATOM   445   H  HB3  . TYR A 1 29  ? -6.41453  -26.92036  2.94685   1.000 23.14910  ? 29  TYR A HB3  1 
ATOM   446   H  HD1  . TYR A 1 29  ? -5.32778  -25.49884  4.59671   1.000 24.25754  ? 29  TYR A HD1  1 
ATOM   447   H  HD2  . TYR A 1 29  ? -8.36211  -27.86240  5.67954   1.000 27.41915  ? 29  TYR A HD2  1 
ATOM   448   H  HE1  . TYR A 1 29  ? -4.78432  -25.17015  6.80727   1.000 26.71307  ? 29  TYR A HE1  1 
ATOM   449   H  HE2  . TYR A 1 29  ? -7.79176  -27.58058  7.88896   1.000 33.45188  ? 29  TYR A HE2  1 
ATOM   450   H  HH   . TYR A 1 29  ? -6.12066  -25.38580  9.13018   1.000 34.19806  ? 29  TYR A HH   1 
ATOM   451   N  N    . PHE A 1 30  ? -6.73668  -24.36978  1.75467   1.000 16.11917  ? 30  PHE A N    1 
ATOM   452   C  CA   . PHE A 1 30  ? -6.15088  -23.04172  1.58250   1.000 16.05333  ? 30  PHE A CA   1 
ATOM   453   C  C    . PHE A 1 30  ? -7.22668  -22.03381  1.19376   1.000 17.59654  ? 30  PHE A C    1 
ATOM   454   O  O    . PHE A 1 30  ? -7.22273  -20.89226  1.65858   1.000 18.31441  ? 30  PHE A O    1 
ATOM   455   C  CB   . PHE A 1 30  ? -5.05416  -23.05977  0.51042   1.000 15.32536  ? 30  PHE A CB   1 
ATOM   456   C  CG   . PHE A 1 30  ? -3.91418  -23.98306  0.80812   1.000 15.41378  ? 30  PHE A CG   1 
ATOM   457   C  CD1  . PHE A 1 30  ? -3.66260  -24.40214  2.10566   1.000 18.10629  ? 30  PHE A CD1  1 
ATOM   458   C  CD2  . PHE A 1 30  ? -3.07218  -24.41580  -0.21087  1.000 17.67743  ? 30  PHE A CD2  1 
ATOM   459   C  CE1  . PHE A 1 30  ? -2.61846  -25.23514  2.37432   1.000 18.67351  ? 30  PHE A CE1  1 
ATOM   460   C  CE2  . PHE A 1 30  ? -2.00660  -25.24740  0.06477   1.000 17.92189  ? 30  PHE A CE2  1 
ATOM   461   C  CZ   . PHE A 1 30  ? -1.77774  -25.65983  1.35391   1.000 16.23839  ? 30  PHE A CZ   1 
ATOM   462   H  H    . PHE A 1 30  ? -6.43952  -24.96447  1.20910   1.000 19.21597  ? 30  PHE A H    1 
ATOM   463   H  HA   . PHE A 1 30  ? -5.74225  -22.77622  2.42121   1.000 19.13696  ? 30  PHE A HA   1 
ATOM   464   H  HB2  . PHE A 1 30  ? -5.44780  -23.34120  -0.33026  1.000 18.26340  ? 30  PHE A HB2  1 
ATOM   465   H  HB3  . PHE A 1 30  ? -4.69149  -22.16431  0.42363   1.000 18.26340  ? 30  PHE A HB3  1 
ATOM   466   H  HD1  . PHE A 1 30  ? -4.21120  -24.11220  2.79839   1.000 21.60051  ? 30  PHE A HD1  1 
ATOM   467   H  HD2  . PHE A 1 30  ? -3.22895  -24.14210  -1.08574  1.000 21.08588  ? 30  PHE A HD2  1 
ATOM   468   H  HE1  . PHE A 1 30  ? -2.46786  -25.52106  3.24637   1.000 22.28118  ? 30  PHE A HE1  1 
ATOM   469   H  HE2  . PHE A 1 30  ? -1.44465  -25.52792  -0.62110  1.000 21.37924  ? 30  PHE A HE2  1 
ATOM   470   H  HZ   . PHE A 1 30  ? -1.06162  -26.22211  1.54339   1.000 19.35903  ? 30  PHE A HZ   1 
ATOM   471   N  N    . ALA A 1 31  ? -8.18220  -22.46112  0.35886   1.000 16.14610  ? 31  ALA A N    1 
ATOM   472   C  CA   . ALA A 1 31  ? -9.25812  -21.55979  -0.00531  1.000 16.95688  ? 31  ALA A CA   1 
ATOM   473   C  C    . ALA A 1 31  ? -10.04328 -21.12281  1.21726   1.000 15.86788  ? 31  ALA A C    1 
ATOM   474   O  O    . ALA A 1 31  ? -10.47872 -19.97421  1.29302   1.000 18.83938  ? 31  ALA A O    1 
ATOM   475   C  CB   . ALA A 1 31  ? -10.18273 -22.20625  -1.03163  1.000 17.45147  ? 31  ALA A CB   1 
ATOM   476   H  H    . ALA A 1 31  ? -8.22196  -23.24409  0.00534   1.000 19.24829  ? 31  ALA A H    1 
ATOM   477   H  HA   . ALA A 1 31  ? -8.86990  -20.77218  -0.41743  1.000 20.22123  ? 31  ALA A HA   1 
ATOM   478   H  HB1  . ALA A 1 31  ? -10.87243 -21.57092  -1.27974  1.000 20.81473  ? 31  ALA A HB1  1 
ATOM   479   H  HB2  . ALA A 1 31  ? -9.66372  -22.45302  -1.81306  1.000 20.81473  ? 31  ALA A HB2  1 
ATOM   480   H  HB3  . ALA A 1 31  ? -10.58637 -22.99637  -0.63960  1.000 20.81473  ? 31  ALA A HB3  1 
ATOM   481   N  N    . SER A 1 32  ? -10.29942 -22.05152  2.15585   1.000 15.12665  ? 32  SER A N    1 
ATOM   482   C  CA   A SER A 1 32  ? -11.06182 -21.67095  3.34077   0.500 15.14069  ? 32  SER A CA   1 
ATOM   483   C  CA   B SER A 1 32  ? -11.05736 -21.67588  3.34732   0.500 15.14839  ? 32  SER A CA   1 
ATOM   484   C  C    . SER A 1 32  ? -10.25934 -20.71842  4.22468   1.000 17.07331  ? 32  SER A C    1 
ATOM   485   O  O    . SER A 1 32  ? -10.84178 -19.85400  4.87277   1.000 17.50281  ? 32  SER A O    1 
ATOM   486   C  CB   A SER A 1 32  ? -11.47340 -22.92239  4.12040   0.500 18.85044  ? 32  SER A CB   1 
ATOM   487   C  CB   B SER A 1 32  ? -11.42790 -22.92101  4.15996   0.500 18.82234  ? 32  SER A CB   1 
ATOM   488   O  OG   A SER A 1 32  ? -12.38244 -23.70176  3.34673   0.500 21.67315  ? 32  SER A OG   1 
ATOM   489   O  OG   B SER A 1 32  ? -10.27273 -23.54759  4.69847   0.500 28.50477  ? 32  SER A OG   1 
ATOM   490   H  H    . SER A 1 32  ? -10.05350 -22.87505  2.12552   1.000 18.02494  ? 32  SER A H    1 
ATOM   491   H  HA   . SER A 1 32  ? -11.87448 -21.21569  3.07018   1.000 18.05103  ? 32  SER A HA   1 
ATOM   492   H  HB2  A SER A 1 32  ? -10.68397 -23.45172  4.31410   0.500 22.49349  ? 32  SER A HB2  1 
ATOM   493   H  HB2  B SER A 1 32  ? -12.01119 -22.65805  4.88902   0.500 22.45977  ? 32  SER A HB2  1 
ATOM   494   H  HB3  A SER A 1 32  ? -11.90511 -22.65575  4.94710   0.500 22.49349  ? 32  SER A HB3  1 
ATOM   495   H  HB3  B SER A 1 32  ? -11.88477 -23.55006  3.57992   0.500 22.45977  ? 32  SER A HB3  1 
ATOM   496   H  HG   A SER A 1 32  ? -12.62132 -24.37987  3.78113   0.500 25.88074  ? 32  SER A HG   1 
ATOM   497   H  HG   B SER A 1 32  ? -9.92109  -23.05204  5.27845   0.500 34.07869  ? 32  SER A HG   1 
ATOM   498   N  N    . LYS A 1 33  ? -8.94159  -20.86549  4.24997   1.000 17.49837  ? 33  LYS A N    1 
ATOM   499   C  CA   . LYS A 1 33  ? -8.13790  -19.90939  4.98674   1.000 15.58765  ? 33  LYS A CA   1 
ATOM   500   C  C    . LYS A 1 33  ? -8.21638  -18.52602  4.35115   1.000 18.73025  ? 33  LYS A C    1 
ATOM   501   O  O    . LYS A 1 33  ? -8.35461  -17.51895  5.05811   1.000 18.20538  ? 33  LYS A O    1 
ATOM   502   C  CB   . LYS A 1 33  ? -6.69324  -20.36743  5.01811   1.000 14.86348  ? 33  LYS A CB   1 
ATOM   503   C  CG   . LYS A 1 33  ? -6.46154  -21.64344  5.79356   1.000 20.51177  ? 33  LYS A CG   1 
ATOM   504   C  CD   . LYS A 1 33  ? -6.54232  -21.42387  7.29357   1.000 29.09630  ? 33  LYS A CD   1 
ATOM   505   C  CE   . LYS A 1 33  ? -6.05984  -22.67225  8.02755   1.000 36.33327  ? 33  LYS A CE   1 
ATOM   506   N  NZ   . LYS A 1 33  ? -5.56464  -22.38442  9.40164   1.000 40.07651  ? 33  LYS A NZ   1 
ATOM   507   H  H    . LYS A 1 33  ? -8.50210  -21.49308  3.85936   1.000 20.87101  ? 33  LYS A H    1 
ATOM   508   H  HA   . LYS A 1 33  ? -8.47142  -19.85798  5.89615   1.000 18.57814  ? 33  LYS A HA   1 
ATOM   509   H  HB2  . LYS A 1 33  ? -6.39680  -20.51942  4.10711   1.000 17.70914  ? 33  LYS A HB2  1 
ATOM   510   H  HB3  . LYS A 1 33  ? -6.15684  -19.67199  5.42987   1.000 17.70914  ? 33  LYS A HB3  1 
ATOM   511   H  HG2  . LYS A 1 33  ? -7.13742  -22.29389  5.54655   1.000 24.48709  ? 33  LYS A HG2  1 
ATOM   512   H  HG3  . LYS A 1 33  ? -5.57864  -21.98714  5.58559   1.000 24.48709  ? 33  LYS A HG3  1 
ATOM   513   H  HD2  . LYS A 1 33  ? -5.97805  -20.67634  7.54595   1.000 34.78853  ? 33  LYS A HD2  1 
ATOM   514   H  HD3  . LYS A 1 33  ? -7.46108  -21.24731  7.54968   1.000 34.78853  ? 33  LYS A HD3  1 
ATOM   515   H  HE2  . LYS A 1 33  ? -6.79621  -23.29939  8.10073   1.000 43.47289  ? 33  LYS A HE2  1 
ATOM   516   H  HE3  . LYS A 1 33  ? -5.33238  -23.07184  7.52553   1.000 43.47289  ? 33  LYS A HE3  1 
ATOM   517   H  HZ1  . LYS A 1 33  ? -5.91406  -21.62121  9.69748   1.000 47.96478  ? 33  LYS A HZ1  1 
ATOM   518   H  HZ2  . LYS A 1 33  ? -5.79859  -23.04228  9.95353   1.000 47.96478  ? 33  LYS A HZ2  1 
ATOM   519   H  HZ3  . LYS A 1 33  ? -4.67751  -22.31321  9.39679   1.000 47.96478  ? 33  LYS A HZ3  1 
ATOM   520   N  N    . ALA A 1 34  ? -8.12836  -18.47515  3.02648   1.000 19.81168  ? 34  ALA A N    1 
ATOM   521   C  CA   . ALA A 1 34  ? -8.25749  -17.20983  2.31774   1.000 18.85456  ? 34  ALA A CA   1 
ATOM   522   C  C    . ALA A 1 34  ? -9.64482  -16.61203  2.51353   1.000 21.25770  ? 34  ALA A C    1 
ATOM   523   O  O    . ALA A 1 34  ? -9.78037  -15.39836  2.64927   1.000 18.41629  ? 34  ALA A O    1 
ATOM   524   C  CB   . ALA A 1 34  ? -7.95892  -17.41673  0.82957   1.000 17.38783  ? 34  ALA A CB   1 
ATOM   525   H  H    . ALA A 1 34  ? -7.99495  -19.15513  2.51714   1.000 23.64699  ? 34  ALA A H    1 
ATOM   526   H  HA   . ALA A 1 34  ? -7.60919  -16.57963  2.66911   1.000 22.49844  ? 34  ALA A HA   1 
ATOM   527   H  HB1  . ALA A 1 34  ? -8.12683  -16.58730  0.35549   1.000 20.73836  ? 34  ALA A HB1  1 
ATOM   528   H  HB2  . ALA A 1 34  ? -7.02937  -17.67414  0.72678   1.000 20.73836  ? 34  ALA A HB2  1 
ATOM   529   H  HB3  . ALA A 1 34  ? -8.53591  -18.11672  0.48606   1.000 20.73836  ? 34  ALA A HB3  1 
ATOM   530   N  N    . ASP A 1 35  ? -10.69402 -17.45721  2.53055   1.000 16.64579  ? 35  ASP A N    1 
ATOM   531   C  CA   . ASP A 1 35  ? -12.03662 -16.95471  2.81586   1.000 17.22258  ? 35  ASP A CA   1 
ATOM   532   C  C    . ASP A 1 35  ? -12.04502 -16.07854  4.05750   1.000 18.30391  ? 35  ASP A C    1 
ATOM   533   O  O    . ASP A 1 35  ? -12.50776 -14.92586  4.04220   1.000 16.70328  ? 35  ASP A O    1 
ATOM   534   C  CB   . ASP A 1 35  ? -13.01770 -18.10620  3.04270   1.000 18.50164  ? 35  ASP A CB   1 
ATOM   535   C  CG   . ASP A 1 35  ? -13.40161 -18.83625  1.77458   1.000 22.31178  ? 35  ASP A CG   1 
ATOM   536   O  OD1  . ASP A 1 35  ? -13.29024 -18.26168  0.66981   1.000 19.39173  ? 35  ASP A OD1  1 
ATOM   537   O  OD2  . ASP A 1 35  ? -13.86537 -20.00143  1.90817   1.000 19.82967  ? 35  ASP A OD2  1 
ATOM   538   H  H    . ASP A 1 35  ? -10.64897 -18.30326  2.38302   1.000 19.84792  ? 35  ASP A H    1 
ATOM   539   H  HA   . ASP A 1 35  ? -12.31959 -16.44175  2.04275   1.000 20.54006  ? 35  ASP A HA   1 
ATOM   540   H  HB2  . ASP A 1 35  ? -12.61047 -18.75004  3.64315   1.000 22.07494  ? 35  ASP A HB2  1 
ATOM   541   H  HB3  . ASP A 1 35  ? -13.82971 -17.75174  3.43754   1.000 22.07494  ? 35  ASP A HB3  1 
ATOM   542   N  N    . VAL A 1 36  ? -11.53444 -16.63193  5.15658   1.000 17.29223  ? 36  VAL A N    1 
ATOM   543   C  CA   . VAL A 1 36  ? -11.62430 -15.96368  6.44113   1.000 17.72847  ? 36  VAL A CA   1 
ATOM   544   C  C    . VAL A 1 36  ? -10.79872 -14.69164  6.43424   1.000 17.82965  ? 36  VAL A C    1 
ATOM   545   O  O    . VAL A 1 36  ? -11.18767 -13.68273  7.03113   1.000 17.24683  ? 36  VAL A O    1 
ATOM   546   C  CB   . VAL A 1 36  ? -11.18710 -16.91751  7.56526   1.000 23.20811  ? 36  VAL A CB   1 
ATOM   547   C  CG1  . VAL A 1 36  ? -10.90131 -16.13347  8.85362   1.000 24.26356  ? 36  VAL A CG1  1 
ATOM   548   C  CG2  . VAL A 1 36  ? -12.27726 -17.96449  7.81719   1.000 25.00392  ? 36  VAL A CG2  1 
ATOM   549   H  H    . VAL A 1 36  ? -11.13275 -17.39197  5.18076   1.000 20.62364  ? 36  VAL A H    1 
ATOM   550   H  HA   . VAL A 1 36  ? -12.54920 -15.71759  6.59889   1.000 21.14714  ? 36  VAL A HA   1 
ATOM   551   H  HB   . VAL A 1 36  ? -10.37283 -17.37109  7.29666   1.000 27.72270  ? 36  VAL A HB   1 
ATOM   552   H  HG11 . VAL A 1 36  ? -10.85995 -16.75378  9.59820   1.000 28.98924  ? 36  VAL A HG11 1 
ATOM   553   H  HG12 . VAL A 1 36  ? -10.05354 -15.67136  8.76060   1.000 28.98924  ? 36  VAL A HG12 1 
ATOM   554   H  HG13 . VAL A 1 36  ? -11.61403 -15.49137  8.99722   1.000 28.98924  ? 36  VAL A HG13 1 
ATOM   555   H  HG21 . VAL A 1 36  ? -11.98462 -18.56144  8.52353   1.000 29.87767  ? 36  VAL A HG21 1 
ATOM   556   H  HG22 . VAL A 1 36  ? -13.09354 -17.51282  8.08284   1.000 29.87767  ? 36  VAL A HG22 1 
ATOM   557   H  HG23 . VAL A 1 36  ? -12.42763 -18.46653  7.00095   1.000 29.87767  ? 36  VAL A HG23 1 
ATOM   558   N  N    . GLU A 1 37  ? -9.64326  -14.73029  5.76484   1.000 16.96671  ? 37  GLU A N    1 
ATOM   559   C  CA   . GLU A 1 37  ? -8.75786  -13.57958  5.69211   1.000 20.01252  ? 37  GLU A CA   1 
ATOM   560   C  C    . GLU A 1 37  ? -9.33245  -12.45901  4.83976   1.000 22.39166  ? 37  GLU A C    1 
ATOM   561   O  O    . GLU A 1 37  ? -8.85180  -11.31911  4.90752   1.000 21.80617  ? 37  GLU A O    1 
ATOM   562   C  CB   . GLU A 1 37  ? -7.42337  -13.97861  5.07530   1.000 16.54072  ? 37  GLU A CB   1 
ATOM   563   C  CG   . GLU A 1 37  ? -6.59409  -14.89124  5.91563   1.000 18.26934  ? 37  GLU A CG   1 
ATOM   564   C  CD   . GLU A 1 37  ? -5.32104  -15.35652  5.15553   1.000 20.93975  ? 37  GLU A CD   1 
ATOM   565   O  OE1  . GLU A 1 37  ? -5.23910  -15.15604  3.91987   1.000 24.48328  ? 37  GLU A OE1  1 
ATOM   566   O  OE2  . GLU A 1 37  ? -4.43578  -15.92120  5.78355   1.000 30.12942  ? 37  GLU A OE2  1 
ATOM   567   H  H    . GLU A 1 37  ? -9.35082  -15.41967  5.34194   1.000 20.23302  ? 37  GLU A H    1 
ATOM   568   H  HA   . GLU A 1 37  ? -8.61719  -13.26083  6.59738   1.000 23.88799  ? 37  GLU A HA   1 
ATOM   569   H  HB2  . GLU A 1 37  ? -7.59578  -14.43175  4.23515   1.000 19.72183  ? 37  GLU A HB2  1 
ATOM   570   H  HB3  . GLU A 1 37  ? -6.90418  -13.17448  4.91808   1.000 19.72183  ? 37  GLU A HB3  1 
ATOM   571   H  HG2  . GLU A 1 37  ? -6.31721  -14.42513  6.71998   1.000 21.79617  ? 37  GLU A HG2  1 
ATOM   572   H  HG3  . GLU A 1 37  ? -7.11494  -15.67548  6.14929   1.000 21.79617  ? 37  GLU A HG3  1 
ATOM   573   N  N    . GLY A 1 38  ? -10.30043 -12.76670  3.99559   1.000 18.57598  ? 38  GLY A N    1 
ATOM   574   C  CA   . GLY A 1 38  ? -10.80798 -11.78828  3.06279   1.000 16.90209  ? 38  GLY A CA   1 
ATOM   575   C  C    . GLY A 1 38  ? -10.12937 -11.79038  1.72419   1.000 19.48381  ? 38  GLY A C    1 
ATOM   576   O  O    . GLY A 1 38  ? -10.39388 -10.90347  0.90812   1.000 19.85271  ? 38  GLY A O    1 
ATOM   577   H  H    . GLY A 1 38  ? -10.67856 -13.53750  3.94563   1.000 22.16414  ? 38  GLY A H    1 
ATOM   578   H  HA2  . GLY A 1 38  ? -11.75209 -11.95686  2.91742   1.000 20.15548  ? 38  GLY A HA2  1 
ATOM   579   H  HA3  . GLY A 1 38  ? -10.70070 -10.90487  3.44878   1.000 20.15548  ? 38  GLY A HA3  1 
ATOM   580   N  N    . GLN A 1 39  ? -9.28072  -12.77374  1.45921   1.000 16.09622  ? 39  GLN A N    1 
ATOM   581   C  CA   . GLN A 1 39  ? -8.57103  -12.86138  0.18769   1.000 16.06516  ? 39  GLN A CA   1 
ATOM   582   C  C    . GLN A 1 39  ? -9.44494  -13.63305  -0.79328  1.000 17.28675  ? 39  GLN A C    1 
ATOM   583   O  O    . GLN A 1 39  ? -9.15424  -14.76885  -1.17760  1.000 18.07747  ? 39  GLN A O    1 
ATOM   584   C  CB   . GLN A 1 39  ? -7.23128  -13.54040  0.38295   1.000 18.02853  ? 39  GLN A CB   1 
ATOM   585   C  CG   . GLN A 1 39  ? -6.31615  -12.76172  1.29642   1.000 20.11437  ? 39  GLN A CG   1 
ATOM   586   C  CD   . GLN A 1 39  ? -5.83688  -11.47816  0.67719   1.000 26.87024  ? 39  GLN A CD   1 
ATOM   587   O  OE1  . GLN A 1 39  ? -5.99964  -11.24625  -0.51236  1.000 23.11566  ? 39  GLN A OE1  1 
ATOM   588   N  NE2  . GLN A 1 39  ? -5.23501  -10.63235  1.49211   1.000 32.31291  ? 39  GLN A NE2  1 
ATOM   589   H  H    . GLN A 1 39  ? -9.09523  -13.41149  2.00553   1.000 19.18843  ? 39  GLN A H    1 
ATOM   590   H  HA   . GLN A 1 39  ? -8.41080  -11.96992  -0.15946  1.000 19.15116  ? 39  GLN A HA   1 
ATOM   591   H  HB2  . GLN A 1 39  ? -7.37435  -14.41613  0.77479   1.000 21.50721  ? 39  GLN A HB2  1 
ATOM   592   H  HB3  . GLN A 1 39  ? -6.79318  -13.62966  -0.47786  1.000 21.50721  ? 39  GLN A HB3  1 
ATOM   593   H  HG2  . GLN A 1 39  ? -6.79417  -12.54215  2.11140   1.000 24.01021  ? 39  GLN A HG2  1 
ATOM   594   H  HG3  . GLN A 1 39  ? -5.53905  -13.30407  1.50348   1.000 24.01021  ? 39  GLN A HG3  1 
ATOM   595   H  HE21 . GLN A 1 39  ? -5.13745  -10.83142  2.32305   1.000 38.64846  ? 39  GLN A HE21 1 
ATOM   596   H  HE22 . GLN A 1 39  ? -4.94037  -9.88212   1.19221   1.000 38.64846  ? 39  GLN A HE22 1 
ATOM   597   N  N    . ASN A 1 40  ? -10.53275 -12.97018  -1.22248  1.000 17.03169  ? 40  ASN A N    1 
ATOM   598   C  CA   . ASN A 1 40  ? -11.51548 -13.70249  -1.99832  1.000 15.60227  ? 40  ASN A CA   1 
ATOM   599   C  C    . ASN A 1 40  ? -11.00155 -14.04368  -3.38429  1.000 16.56271  ? 40  ASN A C    1 
ATOM   600   O  O    . ASN A 1 40  ? -11.32824 -15.11678  -3.90700  1.000 16.55699  ? 40  ASN A O    1 
ATOM   601   C  CB   . ASN A 1 40  ? -12.85863 -12.94723  -2.01374  1.000 15.67685  ? 40  ASN A CB   1 
ATOM   602   C  CG   . ASN A 1 40  ? -12.74782 -11.50738  -2.44466  1.000 21.23488  ? 40  ASN A CG   1 
ATOM   603   O  OD1  . ASN A 1 40  ? -11.65289 -10.94126  -2.57996  1.000 23.18670  ? 40  ASN A OD1  1 
ATOM   604   N  ND2  . ASN A 1 40  ? -13.89436 -10.89827  -2.67632  1.000 18.38305  ? 40  ASN A ND2  1 
ATOM   605   H  H    . ASN A 1 40  ? -10.70638 -12.14006  -1.07981  1.000 20.31099  ? 40  ASN A H    1 
ATOM   606   H  HA   . ASN A 1 40  ? -11.69895 -14.55284  -1.56921  1.000 18.59569  ? 40  ASN A HA   1 
ATOM   607   H  HB2  . ASN A 1 40  ? -13.45975 -13.39379  -2.63029  1.000 18.68519  ? 40  ASN A HB2  1 
ATOM   608   H  HB3  . ASN A 1 40  ? -13.23255 -12.95890  -1.11878  1.000 18.68519  ? 40  ASN A HB3  1 
ATOM   609   H  HD21 . ASN A 1 40  ? -13.90134 -10.07521  -2.92556  1.000 21.93263  ? 40  ASN A HD21 1 
ATOM   610   H  HD22 . ASN A 1 40  ? -14.63504 -11.32413  -2.57815  1.000 21.93263  ? 40  ASN A HD22 1 
ATOM   611   N  N    . ASP A 1 41  ? -10.19119 -13.18627  -4.00926  1.000 19.33454  ? 41  ASP A N    1 
ATOM   612   C  CA   . ASP A 1 41  ? -9.63816  -13.56019  -5.29775  1.000 16.98851  ? 41  ASP A CA   1 
ATOM   613   C  C    . ASP A 1 41  ? -8.72433  -14.77793  -5.16486  1.000 19.19047  ? 41  ASP A C    1 
ATOM   614   O  O    . ASP A 1 41  ? -8.69562  -15.65257  -6.04667  1.000 18.36122  ? 41  ASP A O    1 
ATOM   615   C  CB   . ASP A 1 41  ? -8.82834  -12.41614  -5.91230  1.000 17.91039  ? 41  ASP A CB   1 
ATOM   616   C  CG   . ASP A 1 41  ? -9.69124  -11.27078  -6.40675  1.000 25.01357  ? 41  ASP A CG   1 
ATOM   617   O  OD1  . ASP A 1 41  ? -10.92967 -11.39990  -6.41131  1.000 21.36099  ? 41  ASP A OD1  1 
ATOM   618   O  OD2  . ASP A 1 41  ? -9.10413  -10.22530  -6.79805  1.000 23.90483  ? 41  ASP A OD2  1 
ATOM   619   H  H    . ASP A 1 41  ? -9.95814  -12.41246  -3.71513  1.000 23.07442  ? 41  ASP A H    1 
ATOM   620   H  HA   . ASP A 1 41  ? -10.38349 -13.76089  -5.88521  1.000 20.25918  ? 41  ASP A HA   1 
ATOM   621   H  HB2  . ASP A 1 41  ? -8.22215  -12.06452  -5.24164  1.000 21.36544  ? 41  ASP A HB2  1 
ATOM   622   H  HB3  . ASP A 1 41  ? -8.32509  -12.75779  -6.66789  1.000 21.36544  ? 41  ASP A HB3  1 
ATOM   623   N  N    . ILE A 1 42  ? -7.92601  -14.82594  -4.09342  1.000 17.48789  ? 42  ILE A N    1 
ATOM   624   C  CA   A ILE A 1 42  ? -7.05633  -15.97533  -3.86378  0.510 14.79305  ? 42  ILE A CA   1 
ATOM   625   C  CA   B ILE A 1 42  ? -7.06034  -15.97940  -3.88863  0.490 14.78586  ? 42  ILE A CA   1 
ATOM   626   C  C    . ILE A 1 42  ? -7.87830  -17.22793  -3.59162  1.000 17.11405  ? 42  ILE A C    1 
ATOM   627   O  O    . ILE A 1 42  ? -7.57239  -18.32484  -4.06607  1.000 18.19354  ? 42  ILE A O    1 
ATOM   628   C  CB   A ILE A 1 42  ? -6.08516  -15.68069  -2.70460  0.510 19.09000  ? 42  ILE A CB   1 
ATOM   629   C  CB   B ILE A 1 42  ? -6.01460  -15.68163  -2.80342  0.490 19.08188  ? 42  ILE A CB   1 
ATOM   630   C  CG1  A ILE A 1 42  ? -5.16716  -14.49045  -3.02611  0.510 22.24553  ? 42  ILE A CG1  1 
ATOM   631   C  CG1  B ILE A 1 42  ? -4.90130  -14.82707  -3.43245  0.490 18.59844  ? 42  ILE A CG1  1 
ATOM   632   C  CG2  A ILE A 1 42  ? -5.26429  -16.90840  -2.35745  0.510 18.51381  ? 42  ILE A CG2  1 
ATOM   633   C  CG2  B ILE A 1 42  ? -5.44970  -16.95484  -2.21897  0.490 18.45728  ? 42  ILE A CG2  1 
ATOM   634   C  CD1  A ILE A 1 42  ? -4.39201  -14.65848  -4.25963  0.510 19.78716  ? 42  ILE A CD1  1 
ATOM   635   C  CD1  B ILE A 1 42  ? -3.98011  -14.23300  -2.43392  0.490 16.86952  ? 42  ILE A CD1  1 
ATOM   636   H  H    . ILE A 1 42  ? -7.86951  -14.21405  -3.49175  1.000 20.85844  ? 42  ILE A H    1 
ATOM   637   H  HA   . ILE A 1 42  ? -6.53619  -16.12946  -4.66789  1.000 17.61600  ? 42  ILE A HA   1 
ATOM   638   H  HB   A ILE A 1 42  ? -6.62332  -15.44155  -1.93382  0.510 22.78097  ? 42  ILE A HB   1 
ATOM   639   H  HB   B ILE A 1 42  ? -6.43508  -15.19855  -2.07490  0.490 22.77123  ? 42  ILE A HB   1 
ATOM   640   H  HG12 A ILE A 1 42  ? -5.71210  -13.69412  -3.12507  0.510 26.56761  ? 42  ILE A HG12 1 
ATOM   641   H  HG12 B ILE A 1 42  ? -4.37600  -15.38517  -4.02700  0.490 22.19110  ? 42  ILE A HG12 1 
ATOM   642   H  HG13 A ILE A 1 42  ? -4.53963  -14.37436  -2.29562  0.510 26.56761  ? 42  ILE A HG13 1 
ATOM   643   H  HG13 B ILE A 1 42  ? -5.30756  -14.10123  -3.93147  0.490 22.19110  ? 42  ILE A HG13 1 
ATOM   644   H  HG21 A ILE A 1 42  ? -4.51716  -16.64132  -1.79946  0.510 22.08954  ? 42  ILE A HG21 1 
ATOM   645   H  HG21 B ILE A 1 42  ? -4.66570  -16.73892  -1.69017  0.490 22.02170  ? 42  ILE A HG21 1 
ATOM   646   H  HG22 A ILE A 1 42  ? -5.82554  -17.53869  -1.87929  0.510 22.08954  ? 42  ILE A HG22 1 
ATOM   647   H  HG22 B ILE A 1 42  ? -6.12289  -17.37064  -1.65789  0.490 22.02170  ? 42  ILE A HG22 1 
ATOM   648   H  HG23 A ILE A 1 42  ? -4.93757  -17.31187  -3.17682  0.510 22.08954  ? 42  ILE A HG23 1 
ATOM   649   H  HG23 B ILE A 1 42  ? -5.20619  -17.55350  -2.94230  0.490 22.02170  ? 42  ILE A HG23 1 
ATOM   650   H  HD11 A ILE A 1 42  ? -3.70571  -13.97401  -4.29704  0.510 23.61756  ? 42  ILE A HD11 1 
ATOM   651   H  HD11 B ILE A 1 42  ? -4.49873  -13.73513  -1.78273  0.490 20.11639  ? 42  ILE A HD11 1 
ATOM   652   H  HD12 A ILE A 1 42  ? -3.98247  -15.53778  -4.25795  0.510 23.61756  ? 42  ILE A HD12 1 
ATOM   653   H  HD12 B ILE A 1 42  ? -3.49092  -14.94498  -1.99269  0.490 20.11639  ? 42  ILE A HD12 1 
ATOM   654   H  HD13 A ILE A 1 42  ? -4.98707  -14.57218  -5.02078  0.510 23.61756  ? 42  ILE A HD13 1 
ATOM   655   H  HD13 B ILE A 1 42  ? -3.36209  -13.63933  -2.88834  0.490 20.11639  ? 42  ILE A HD13 1 
ATOM   656   N  N    . ALA A 1 43  ? -8.93683  -17.09023  -2.80091  1.000 17.66913  ? 43  ALA A N    1 
ATOM   657   C  CA   . ALA A 1 43  ? -9.78274  -18.25027  -2.54462  1.000 17.21719  ? 43  ALA A CA   1 
ATOM   658   C  C    . ALA A 1 43  ? -10.36361 -18.80403  -3.84131  1.000 18.05114  ? 43  ALA A C    1 
ATOM   659   O  O    . ALA A 1 43  ? -10.37564 -20.01961  -4.05940  1.000 18.27173  ? 43  ALA A O    1 
ATOM   660   C  CB   . ALA A 1 43  ? -10.92080 -17.88159  -1.59029  1.000 16.26342  ? 43  ALA A CB   1 
ATOM   661   H  H    . ALA A 1 43  ? -9.17983  -16.36197  -2.41337  1.000 21.07593  ? 43  ALA A H    1 
ATOM   662   H  HA   . ALA A 1 43  ? -9.23958  -18.93557  -2.12481  1.000 20.53359  ? 43  ALA A HA   1 
ATOM   663   H  HB1  . ALA A 1 43  ? -11.43890 -18.67783  -1.39412  1.000 19.38907  ? 43  ALA A HB1  1 
ATOM   664   H  HB2  . ALA A 1 43  ? -10.54308 -17.52282  -0.77205  1.000 19.38907  ? 43  ALA A HB2  1 
ATOM   665   H  HB3  . ALA A 1 43  ? -11.48499 -17.21587  -2.01387  1.000 19.38907  ? 43  ALA A HB3  1 
ATOM   666   N  N    . ALA A 1 44  ? -10.85251 -17.91402  -4.71192  1.000 16.16447  ? 44  ALA A N    1 
ATOM   667   C  CA   . ALA A 1 44  ? -11.41540 -18.34809  -5.98702  1.000 17.69454  ? 44  ALA A CA   1 
ATOM   668   C  C    . ALA A 1 44  ? -10.37195 -19.03935  -6.84487  1.000 17.37076  ? 44  ALA A C    1 
ATOM   669   O  O    . ALA A 1 44  ? -10.68668 -19.95802  -7.60056  1.000 17.23592  ? 44  ALA A O    1 
ATOM   670   C  CB   . ALA A 1 44  ? -11.98350 -17.16163  -6.75892  1.000 20.25567  ? 44  ALA A CB   1 
ATOM   671   H  H    . ALA A 1 44  ? -10.86880 -17.06324  -4.58740  1.000 19.27033  ? 44  ALA A H    1 
ATOM   672   H  HA   . ALA A 1 44  ? -12.13550 -18.96896  -5.79498  1.000 21.10641  ? 44  ALA A HA   1 
ATOM   673   H  HB1  . ALA A 1 44  ? -12.33726 -17.47593  -7.60566  1.000 24.17977  ? 44  ALA A HB1  1 
ATOM   674   H  HB2  . ALA A 1 44  ? -12.69125 -16.75407  -6.23559  1.000 24.17977  ? 44  ALA A HB2  1 
ATOM   675   H  HB3  . ALA A 1 44  ? -11.27487 -16.51790  -6.91500  1.000 24.17977  ? 44  ALA A HB3  1 
ATOM   676   N  N    . LEU A 1 45  ? -9.12681  -18.56510  -6.78671  1.000 17.38460  ? 45  LEU A N    1 
ATOM   677   C  CA   . LEU A 1 45  ? -8.06308  -19.20957  -7.53984  1.000 16.81025  ? 45  LEU A CA   1 
ATOM   678   C  C    . LEU A 1 45  ? -7.75315  -20.60154  -6.98700  1.000 17.78847  ? 45  LEU A C    1 
ATOM   679   O  O    . LEU A 1 45  ? -7.50864  -21.54025  -7.75528  1.000 17.78450  ? 45  LEU A O    1 
ATOM   680   C  CB   . LEU A 1 45  ? -6.81002  -18.33165  -7.51848  1.000 17.57127  ? 45  LEU A CB   1 
ATOM   681   C  CG   . LEU A 1 45  ? -5.60695  -18.91207  -8.25077  1.000 17.45670  ? 45  LEU A CG   1 
ATOM   682   C  CD1  . LEU A 1 45  ? -5.87216  -19.16887  -9.74508  1.000 22.44491  ? 45  LEU A CD1  1 
ATOM   683   C  CD2  . LEU A 1 45  ? -4.40476  -17.98861  -8.07921  1.000 21.73915  ? 45  LEU A CD2  1 
ATOM   684   H  H    . LEU A 1 45  ? -8.87928  -17.88281  -6.32540  1.000 20.73449  ? 45  LEU A H    1 
ATOM   685   H  HA   . LEU A 1 45  ? -8.34782  -19.31223  -8.46140  1.000 20.04526  ? 45  LEU A HA   1 
ATOM   686   H  HB2  . LEU A 1 45  ? -7.02358  -17.48231  -7.93550  1.000 20.95849  ? 45  LEU A HB2  1 
ATOM   687   H  HB3  . LEU A 1 45  ? -6.54958  -18.19147  -6.59467  1.000 20.95849  ? 45  LEU A HB3  1 
ATOM   688   H  HG   . LEU A 1 45  ? -5.41535  -19.77833  -7.85860  1.000 20.82101  ? 45  LEU A HG   1 
ATOM   689   H  HD11 . LEU A 1 45  ? -5.07174  -19.53936  -10.14877 1.000 26.80686  ? 45  LEU A HD11 1 
ATOM   690   H  HD12 . LEU A 1 45  ? -6.60715  -19.79584  -9.83218  1.000 26.80686  ? 45  LEU A HD12 1 
ATOM   691   H  HD13 . LEU A 1 45  ? -6.10082  -18.32946  -10.17404 1.000 26.80686  ? 45  LEU A HD13 1 
ATOM   692   H  HD21 . LEU A 1 45  ? -3.65228  -18.35545  -8.56921  1.000 25.95995  ? 45  LEU A HD21 1 
ATOM   693   H  HD22 . LEU A 1 45  ? -4.62886  -17.11077  -8.42576  1.000 25.95995  ? 45  LEU A HD22 1 
ATOM   694   H  HD23 . LEU A 1 45  ? -4.18658  -17.92611  -7.13614  1.000 25.95995  ? 45  LEU A HD23 1 
ATOM   695   N  N    . PHE A 1 46  ? -7.67558  -20.74156  -5.66758  1.000 16.81199  ? 46  PHE A N    1 
ATOM   696   C  CA   . PHE A 1 46  ? -7.45424  -22.07979  -5.11507  1.000 19.91504  ? 46  PHE A CA   1 
ATOM   697   C  C    . PHE A 1 46  ? -8.58261  -23.01784  -5.54077  1.000 16.57458  ? 46  PHE A C    1 
ATOM   698   O  O    . PHE A 1 46  ? -8.35057  -24.19473  -5.85534  1.000 16.33306  ? 46  PHE A O    1 
ATOM   699   C  CB   . PHE A 1 46  ? -7.34922  -22.03893  -3.58302  1.000 16.83066  ? 46  PHE A CB   1 
ATOM   700   C  CG   . PHE A 1 46  ? -5.97398  -21.68811  -3.06346  1.000 13.75790  ? 46  PHE A CG   1 
ATOM   701   C  CD1  . PHE A 1 46  ? -4.85730  -22.41797  -3.41217  1.000 15.34581  ? 46  PHE A CD1  1 
ATOM   702   C  CD2  . PHE A 1 46  ? -5.80966  -20.58795  -2.21680  1.000 17.39317  ? 46  PHE A CD2  1 
ATOM   703   C  CE1  . PHE A 1 46  ? -3.58610  -22.07389  -2.93198  1.000 16.86176  ? 46  PHE A CE1  1 
ATOM   704   C  CE2  . PHE A 1 46  ? -4.55208  -20.24416  -1.72466  1.000 18.97516  ? 46  PHE A CE2  1 
ATOM   705   C  CZ   . PHE A 1 46  ? -3.44166  -20.96771  -2.09861  1.000 16.20153  ? 46  PHE A CZ   1 
ATOM   706   H  H    . PHE A 1 46  ? -7.74438  -20.10702  -5.09120  1.000 20.04736  ? 46  PHE A H    1 
ATOM   707   H  HA   . PHE A 1 46  ? -6.60895  -22.41724  -5.45050  1.000 23.77102  ? 46  PHE A HA   1 
ATOM   708   H  HB2  . PHE A 1 46  ? -7.96889  -21.37227  -3.24764  1.000 20.06976  ? 46  PHE A HB2  1 
ATOM   709   H  HB3  . PHE A 1 46  ? -7.58126  -22.91335  -3.23311  1.000 20.06976  ? 46  PHE A HB3  1 
ATOM   710   H  HD1  . PHE A 1 46  ? -4.94918  -23.15174  -3.97612  1.000 18.28794  ? 46  PHE A HD1  1 
ATOM   711   H  HD2  . PHE A 1 46  ? -6.55016  -20.07824  -1.97858  1.000 20.74477  ? 46  PHE A HD2  1 
ATOM   712   H  HE1  . PHE A 1 46  ? -2.84357  -22.58140  -3.16859  1.000 20.10708  ? 46  PHE A HE1  1 
ATOM   713   H  HE2  . PHE A 1 46  ? -4.46251  -19.52452  -1.14243  1.000 22.64316  ? 46  PHE A HE2  1 
ATOM   714   H  HZ   . PHE A 1 46  ? -2.59843  -20.71849  -1.79569  1.000 19.31481  ? 46  PHE A HZ   1 
ATOM   715   N  N    . ARG A 1 47  ? -9.81087  -22.49828  -5.56298  1.000 17.70324  ? 47  ARG A N    1 
ATOM   716   C  CA   . ARG A 1 47  ? -10.95018 -23.33115  -5.95118  1.000 18.03072  ? 47  ARG A CA   1 
ATOM   717   C  C    . ARG A 1 47  ? -10.89662 -23.68161  -7.41951  1.000 18.20194  ? 47  ARG A C    1 
ATOM   718   O  O    . ARG A 1 47  ? -11.21567 -24.80967  -7.79457  1.000 17.92642  ? 47  ARG A O    1 
ATOM   719   C  CB   . ARG A 1 47  ? -12.26528 -22.64085  -5.63039  1.000 17.66475  ? 47  ARG A CB   1 
ATOM   720   C  CG   . ARG A 1 47  ? -12.56481 -22.61290  -4.17009  1.000 24.26177  ? 47  ARG A CG   1 
ATOM   721   C  CD   . ARG A 1 47  ? -13.86869 -21.87367  -3.85358  1.000 23.68863  ? 47  ARG A CD   1 
ATOM   722   N  NE   . ARG A 1 47  ? -14.22915 -22.15613  -2.47648  1.000 24.26210  ? 47  ARG A NE   1 
ATOM   723   C  CZ   . ARG A 1 47  ? -14.04256 -21.32320  -1.45710  1.000 24.76035  ? 47  ARG A CZ   1 
ATOM   724   N  NH1  . ARG A 1 47  ? -13.74432 -20.04550  -1.64758  1.000 19.67192  ? 47  ARG A NH1  1 
ATOM   725   N  NH2  . ARG A 1 47  ? -14.13109 -21.78891  -0.21498  1.000 21.23126  ? 47  ARG A NH2  1 
ATOM   726   H  H    . ARG A 1 47  ? -10.00812 -21.68553  -5.36265  1.000 21.11686  ? 47  ARG A H    1 
ATOM   727   H  HA   . ARG A 1 47  ? -10.91137 -24.14982  -5.43236  1.000 21.50984  ? 47  ARG A HA   1 
ATOM   728   H  HB2  . ARG A 1 47  ? -12.22526 -21.72443  -5.94579  1.000 21.07066  ? 47  ARG A HB2  1 
ATOM   729   H  HB3  . ARG A 1 47  ? -12.98603 -23.11363  -6.07524  1.000 21.07066  ? 47  ARG A HB3  1 
ATOM   730   H  HG2  . ARG A 1 47  ? -12.64886 -23.52318  -3.84568  1.000 28.98709  ? 47  ARG A HG2  1 
ATOM   731   H  HG3  . ARG A 1 47  ? -11.84265 -22.16081  -3.70640  1.000 28.98709  ? 47  ARG A HG3  1 
ATOM   732   H  HD2  . ARG A 1 47  ? -13.74426 -20.91765  -3.96057  1.000 28.29933  ? 47  ARG A HD2  1 
ATOM   733   H  HD3  . ARG A 1 47  ? -14.57787 -22.18342  -4.43840  1.000 28.29933  ? 47  ARG A HD3  1 
ATOM   734   H  HE   . ARG A 1 47  ? -14.58995 -22.91825  -2.30736  1.000 28.98749  ? 47  ARG A HE   1 
ATOM   735   H  HH11 . ARG A 1 47  ? -13.66702 -19.73644  -2.44640  1.000 23.47927  ? 47  ARG A HH11 1 
ATOM   736   H  HH12 . ARG A 1 47  ? -13.62816 -19.52576  -0.97233  1.000 23.47927  ? 47  ARG A HH12 1 
ATOM   737   H  HH21 . ARG A 1 47  ? -14.30713 -22.61960  -0.07873  1.000 25.35048  ? 47  ARG A HH21 1 
ATOM   738   H  HH22 . ARG A 1 47  ? -14.01232 -21.25947  0.45224   1.000 25.35048  ? 47  ARG A HH22 1 
ATOM   739   N  N    . SER A 1 48  ? -10.51939 -22.73167  -8.28589  1.000 17.63837  ? 48  SER A N    1 
ATOM   740   C  CA   A SER A 1 48  ? -10.45419 -23.05320  -9.70621  0.620 16.59753  ? 48  SER A CA   1 
ATOM   741   C  CA   B SER A 1 48  ? -10.45745 -23.05440  -9.70975  0.380 16.70507  ? 48  SER A CA   1 
ATOM   742   C  C    . SER A 1 48  ? -9.32212  -24.02991  -9.99756  1.000 18.93938  ? 48  SER A C    1 
ATOM   743   O  O    . SER A 1 48  ? -9.47414  -24.95831  -10.80292 1.000 17.24386  ? 48  SER A O    1 
ATOM   744   C  CB   A SER A 1 48  ? -10.28288 -21.78120  -10.52794 0.620 18.44419  ? 48  SER A CB   1 
ATOM   745   C  CB   B SER A 1 48  ? -10.30854 -21.78455  -10.55307 0.380 18.48688  ? 48  SER A CB   1 
ATOM   746   O  OG   A SER A 1 48  ? -10.36156 -22.08424  -11.89380 0.620 20.04839  ? 48  SER A OG   1 
ATOM   747   O  OG   B SER A 1 48  ? -8.99918  -21.25350  -10.48351 0.380 20.65846  ? 48  SER A OG   1 
ATOM   748   H  H    . SER A 1 48  ? -10.30441 -21.92405  -8.08307  1.000 21.03901  ? 48  SER A H    1 
ATOM   749   H  HA   . SER A 1 48  ? -11.29027 -23.46910  -9.96869  1.000 19.91905  ? 48  SER A HA   1 
ATOM   750   H  HB2  A SER A 1 48  ? -10.98686 -21.15468  -10.29819 0.620 22.00600  ? 48  SER A HB2  1 
ATOM   751   H  HB2  B SER A 1 48  ? -10.50844 -21.99967  -11.47755 0.380 22.05722  ? 48  SER A HB2  1 
ATOM   752   H  HB3  A SER A 1 48  ? -9.41582  -21.39086  -10.33628 0.620 22.00600  ? 48  SER A HB3  1 
ATOM   753   H  HB3  B SER A 1 48  ? -10.93249 -21.11819  -10.22512 0.380 22.05722  ? 48  SER A HB3  1 
ATOM   754   H  HG   A SER A 1 48  ? -10.58739 -21.40100  -12.32714 0.620 23.93103  ? 48  SER A HG   1 
ATOM   755   H  HG   B SER A 1 48  ? -8.79401  -21.09879  -9.68378  0.380 24.66312  ? 48  SER A HG   1 
ATOM   756   N  N    . THR A 1 49  ? -8.17638  -23.84024  -9.34047  1.000 15.66387  ? 49  THR A N    1 
ATOM   757   C  CA   . THR A 1 49  ? -7.08753  -24.78116  -9.51450  1.000 15.36934  ? 49  THR A CA   1 
ATOM   758   C  C    . THR A 1 49  ? -7.47910  -26.15087  -8.99817  1.000 16.68757  ? 49  THR A C    1 
ATOM   759   O  O    . THR A 1 49  ? -7.14821  -27.16949  -9.60852  1.000 17.51345  ? 49  THR A O    1 
ATOM   760   C  CB   . THR A 1 49  ? -5.86467  -24.27419  -8.77265  1.000 17.18537  ? 49  THR A CB   1 
ATOM   761   O  OG1  . THR A 1 49  ? -5.61651  -22.91840  -9.17657  1.000 16.62231  ? 49  THR A OG1  1 
ATOM   762   C  CG2  . THR A 1 49  ? -4.67780  -25.11631  -9.09398  1.000 16.57439  ? 49  THR A CG2  1 
ATOM   763   H  H    . THR A 1 49  ? -8.01399  -23.18906  -8.80271  1.000 18.66961  ? 49  THR A H    1 
ATOM   764   H  HA   . THR A 1 49  ? -6.87067  -24.85742  -10.45687 1.000 18.31618  ? 49  THR A HA   1 
ATOM   765   H  HB   . THR A 1 49  ? -6.00985  -24.31343  -7.81438  1.000 20.49541  ? 49  THR A HB   1 
ATOM   766   H  HG1  . THR A 1 49  ? -5.02456  -22.57689  -8.68815  1.000 19.81974  ? 49  THR A HG1  1 
ATOM   767   H  HG21 . THR A 1 49  ? -3.88112  -24.73284  -8.69503  1.000 19.76223  ? 49  THR A HG21 1 
ATOM   768   H  HG22 . THR A 1 49  ? -4.80345  -26.01315  -8.74642  1.000 19.76223  ? 49  THR A HG22 1 
ATOM   769   H  HG23 . THR A 1 49  ? -4.55620  -25.16534  -10.05508 1.000 19.76223  ? 49  THR A HG23 1 
ATOM   770   N  N    . ALA A 1 50  ? -8.22264  -26.18020  -7.89125  1.000 16.12686  ? 50  ALA A N    1 
ATOM   771   C  CA   . ALA A 1 50  ? -8.66145  -27.44885  -7.32876  1.000 15.71681  ? 50  ALA A CA   1 
ATOM   772   C  C    . ALA A 1 50  ? -9.52665  -28.23368  -8.31407  1.000 15.66374  ? 50  ALA A C    1 
ATOM   773   O  O    . ALA A 1 50  ? -9.45618  -29.46954  -8.37229  1.000 17.46519  ? 50  ALA A O    1 
ATOM   774   C  CB   . ALA A 1 50  ? -9.40081  -27.18004  -6.02296  1.000 16.12435  ? 50  ALA A CB   1 
ATOM   775   H  H    . ALA A 1 50  ? -8.48203  -25.48654  -7.45404  1.000 19.22519  ? 50  ALA A H    1 
ATOM   776   H  HA   . ALA A 1 50  ? -7.89034  -28.00405  -7.13370  1.000 18.73313  ? 50  ALA A HA   1 
ATOM   777   H  HB1  . ALA A 1 50  ? -9.75345  -28.01675  -5.68169  1.000 19.22219  ? 50  ALA A HB1  1 
ATOM   778   H  HB2  . ALA A 1 50  ? -8.78144  -26.79641  -5.38256  1.000 19.22219  ? 50  ALA A HB2  1 
ATOM   779   H  HB3  . ALA A 1 50  ? -10.12701 -26.55990  -6.19312  1.000 19.22219  ? 50  ALA A HB3  1 
ATOM   780   N  N    . GLU A 1 51  ? -10.35688 -27.54094  -9.09957  1.000 17.12457  ? 51  GLU A N    1 
ATOM   781   C  CA   . GLU A 1 51  ? -11.13173 -28.23840  -10.11540 1.000 17.57367  ? 51  GLU A CA   1 
ATOM   782   C  C    . GLU A 1 51  ? -10.22211 -28.86052  -11.15837 1.000 18.19094  ? 51  GLU A C    1 
ATOM   783   O  O    . GLU A 1 51  ? -10.49071 -29.95150  -11.66093 1.000 16.58721  ? 51  GLU A O    1 
ATOM   784   C  CB   . GLU A 1 51  ? -12.11523 -27.30338  -10.81656 1.000 15.95110  ? 51  GLU A CB   1 
ATOM   785   C  CG   . GLU A 1 51  ? -13.09936 -26.63965  -9.91227  1.000 21.46610  ? 51  GLU A CG   1 
ATOM   786   C  CD   . GLU A 1 51  ? -14.21758 -27.54002  -9.46111  1.000 35.43621  ? 51  GLU A CD   1 
ATOM   787   O  OE1  . GLU A 1 51  ? -14.33618 -28.67686  -9.96733  1.000 25.04092  ? 51  GLU A OE1  1 
ATOM   788   O  OE2  . GLU A 1 51  ? -14.97602 -27.07985  -8.58803  1.000 35.04566  ? 51  GLU A OE2  1 
ATOM   789   H  H    . GLU A 1 51  ? -10.48321 -26.69108  -9.06247  1.000 20.42245  ? 51  GLU A H    1 
ATOM   790   H  HA   . GLU A 1 51  ? -11.64233 -28.92889  -9.66440  1.000 20.96137  ? 51  GLU A HA   1 
ATOM   791   H  HB2  . GLU A 1 51  ? -11.61132 -26.60477  -11.26256 1.000 19.01429  ? 51  GLU A HB2  1 
ATOM   792   H  HB3  . GLU A 1 51  ? -12.61776 -27.81735  -11.46786 1.000 19.01429  ? 51  GLU A HB3  1 
ATOM   793   H  HG2  . GLU A 1 51  ? -12.63392 -26.32793  -9.12038  1.000 25.63229  ? 51  GLU A HG2  1 
ATOM   794   H  HG3  . GLU A 1 51  ? -13.49612 -25.88881  -10.38101 1.000 25.63229  ? 51  GLU A HG3  1 
ATOM   795   N  N    . GLY A 1 52  ? -9.15363  -28.15921  -11.52465 1.000 17.63148  ? 52  GLY A N    1 
ATOM   796   C  CA   . GLY A 1 52  ? -8.14209  -28.77323  -12.37698 1.000 15.85473  ? 52  GLY A CA   1 
ATOM   797   C  C    . GLY A 1 52  ? -7.59582  -30.07073  -11.81237 1.000 19.22223  ? 52  GLY A C    1 
ATOM   798   O  O    . GLY A 1 52  ? -7.48381  -31.07436  -12.51656 1.000 19.19867  ? 52  GLY A O    1 
ATOM   799   H  H    . GLY A 1 52  ? -8.99323  -27.34494  -11.29916 1.000 21.03074  ? 52  GLY A H    1 
ATOM   800   H  HA2  . GLY A 1 52  ? -8.52962  -28.96084  -13.24619 1.000 18.89864  ? 52  GLY A HA2  1 
ATOM   801   H  HA3  . GLY A 1 52  ? -7.40202  -28.15604  -12.48772 1.000 18.89864  ? 52  GLY A HA3  1 
ATOM   802   N  N    . GLU A 1 53  ? -7.25374  -30.07564  -10.51876 1.000 16.51559  ? 53  GLU A N    1 
ATOM   803   C  CA   . GLU A 1 53  ? -6.68762  -31.28669  -9.94006  1.000 16.24644  ? 53  GLU A CA   1 
ATOM   804   C  C    . GLU A 1 53  ? -7.72917  -32.39765  -9.84336  1.000 18.28087  ? 53  GLU A C    1 
ATOM   805   O  O    . GLU A 1 53  ? -7.36976  -33.58306  -9.79654  1.000 19.81226  ? 53  GLU A O    1 
ATOM   806   C  CB   . GLU A 1 53  ? -6.09199  -31.02500  -8.56310  1.000 16.51193  ? 53  GLU A CB   1 
ATOM   807   C  CG   . GLU A 1 53  ? -5.31077  -29.71329  -8.40100  1.000 19.86211  ? 53  GLU A CG   1 
ATOM   808   C  CD   . GLU A 1 53  ? -4.12664  -29.54388  -9.33187  1.000 22.15723  ? 53  GLU A CD   1 
ATOM   809   O  OE1  . GLU A 1 53  ? -4.11081  -30.11904  -10.44188 1.000 19.69499  ? 53  GLU A OE1  1 
ATOM   810   O  OE2  . GLU A 1 53  ? -3.21157  -28.81100  -8.92068  1.000 15.40244  ? 53  GLU A OE2  1 
ATOM   811   H  H    . GLU A 1 53  ? -7.33799  -29.41248  -9.97772  1.000 19.69168  ? 53  GLU A H    1 
ATOM   812   H  HA   . GLU A 1 53  ? -5.96455  -31.57682  -10.51791 1.000 19.36870  ? 53  GLU A HA   1 
ATOM   813   H  HB2  . GLU A 1 53  ? -6.81669  -31.00744  -7.91858  1.000 19.68729  ? 53  GLU A HB2  1 
ATOM   814   H  HB3  . GLU A 1 53  ? -5.48083  -31.74906  -8.35548  1.000 19.68729  ? 53  GLU A HB3  1 
ATOM   815   H  HG2  . GLU A 1 53  ? -5.91640  -28.97389  -8.56654  1.000 23.70749  ? 53  GLU A HG2  1 
ATOM   816   H  HG3  . GLU A 1 53  ? -4.97296  -29.66848  -7.49283  1.000 23.70749  ? 53  GLU A HG3  1 
ATOM   817   N  N    . THR A 1 54  ? -9.00863  -32.03987  -9.75674  1.000 16.29460  ? 54  THR A N    1 
ATOM   818   C  CA   . THR A 1 54  ? -10.05502 -33.06062  -9.85807  1.000 17.90085  ? 54  THR A CA   1 
ATOM   819   C  C    . THR A 1 54  ? -10.01856 -33.72016  -11.22811 1.000 20.10227  ? 54  THR A C    1 
ATOM   820   O  O    . THR A 1 54  ? -10.02336 -34.94561  -11.34637 1.000 18.54323  ? 54  THR A O    1 
ATOM   821   C  CB   . THR A 1 54  ? -11.43524 -32.44278  -9.60971  1.000 20.02004  ? 54  THR A CB   1 
ATOM   822   O  OG1  . THR A 1 54  ? -11.48280 -31.87351  -8.29675  1.000 16.38000  ? 54  THR A OG1  1 
ATOM   823   C  CG2  . THR A 1 54  ? -12.53091 -33.50430  -9.74446  1.000 22.10254  ? 54  THR A CG2  1 
ATOM   824   H  H    . THR A 1 54  ? -9.29261  -31.23618  -9.64256  1.000 19.42649  ? 54  THR A H    1 
ATOM   825   H  HA   . THR A 1 54  ? -9.90179  -33.73264  -9.17556  1.000 21.35398  ? 54  THR A HA   1 
ATOM   826   H  HB   . THR A 1 54  ? -11.59941 -31.74775  -10.26613 1.000 23.89702  ? 54  THR A HB   1 
ATOM   827   H  HG1  . THR A 1 54  ? -12.22091 -32.04671  -7.93508  1.000 19.52896  ? 54  THR A HG1  1 
ATOM   828   H  HG21 . THR A 1 54  ? -13.38588 -33.13487  -9.47345  1.000 26.39602  ? 54  THR A HG21 1 
ATOM   829   H  HG22 . THR A 1 54  ? -12.59397 -33.80089  -10.66585 1.000 26.39602  ? 54  THR A HG22 1 
ATOM   830   H  HG23 . THR A 1 54  ? -12.32492 -34.26700  -9.18164  1.000 26.39602  ? 54  THR A HG23 1 
ATOM   831   N  N    . GLY A 1 55  ? -9.97971  -32.91553  -12.28147 1.000 18.47602  ? 55  GLY A N    1 
ATOM   832   C  CA   . GLY A 1 55  ? -9.88622  -33.48897  -13.61541 1.000 19.81028  ? 55  GLY A CA   1 
ATOM   833   C  C    . GLY A 1 55  ? -8.65341  -34.35461  -13.78335 1.000 22.32327  ? 55  GLY A C    1 
ATOM   834   O  O    . GLY A 1 55  ? -8.69663  -35.40117  -14.43109 1.000 19.84984  ? 55  GLY A O    1 
ATOM   835   H  H    . GLY A 1 55  ? -10.00526 -32.05638  -12.25312 1.000 22.04419  ? 55  GLY A H    1 
ATOM   836   H  HA2  . GLY A 1 55  ? -10.66948 -34.03509  -13.78616 1.000 23.64530  ? 55  GLY A HA2  1 
ATOM   837   H  HA3  . GLY A 1 55  ? -9.85038  -32.77460  -14.27061 1.000 23.64530  ? 55  GLY A HA3  1 
ATOM   838   N  N    . HIS A 1 56  ? -7.53326  -33.93864  -13.19235 1.000 16.95901  ? 56  HIS A N    1 
ATOM   839   C  CA   . HIS A 1 56  ? -6.32702  -34.74832  -13.29897 1.000 14.72990  ? 56  HIS A CA   1 
ATOM   840   C  C    . HIS A 1 56  ? -6.46807  -36.06530  -12.55804 1.000 16.57882  ? 56  HIS A C    1 
ATOM   841   O  O    . HIS A 1 56  ? -6.12592  -37.12614  -13.08758 1.000 17.45945  ? 56  HIS A O    1 
ATOM   842   C  CB   . HIS A 1 56  ? -5.13342  -33.98873  -12.73863 1.000 17.23679  ? 56  HIS A CB   1 
ATOM   843   C  CG   . HIS A 1 56  ? -4.76981  -32.79518  -13.54371 1.000 19.81531  ? 56  HIS A CG   1 
ATOM   844   N  ND1  . HIS A 1 56  ? -3.97262  -31.78353  -13.04455 1.000 18.81470  ? 56  HIS A ND1  1 
ATOM   845   C  CD2  . HIS A 1 56  ? -5.12768  -32.41943  -14.79221 1.000 19.09754  ? 56  HIS A CD2  1 
ATOM   846   C  CE1  . HIS A 1 56  ? -3.82058  -30.85956  -13.97246 1.000 20.50285  ? 56  HIS A CE1  1 
ATOM   847   N  NE2  . HIS A 1 56  ? -4.52101  -31.21332  -15.03506 1.000 19.37714  ? 56  HIS A NE2  1 
ATOM   848   H  H    . HIS A 1 56  ? -7.44992  -33.21320  -12.73804 1.000 20.22378  ? 56  HIS A H    1 
ATOM   849   H  HA   . HIS A 1 56  ? -6.17713  -34.93259  -14.23944 1.000 17.54885  ? 56  HIS A HA   1 
ATOM   850   H  HB2  . HIS A 1 56  ? -5.34488  -33.68980  -11.84040 1.000 20.55712  ? 56  HIS A HB2  1 
ATOM   851   H  HB3  . HIS A 1 56  ? -4.36536  -34.58085  -12.71902 1.000 20.55712  ? 56  HIS A HB3  1 
ATOM   852   H  HD2  . HIS A 1 56  ? -5.67971  -32.88898  -15.37503 1.000 22.79002  ? 56  HIS A HD2  1 
ATOM   853   H  HE1  . HIS A 1 56  ? -3.30675  -30.08854  -13.89242 1.000 24.47639  ? 56  HIS A HE1  1 
ATOM   854   H  HE2  . HIS A 1 56  ? -4.58626  -30.75989  -15.76290 1.000 23.12554  ? 56  HIS A HE2  1 
ATOM   855   N  N    . ALA A 1 57  ? -6.95395  -36.00962  -11.31567 1.000 18.23111  ? 57  ALA A N    1 
ATOM   856   C  CA   . ALA A 1 57  ? -7.09127  -37.23800  -10.54015 1.000 19.63671  ? 57  ALA A CA   1 
ATOM   857   C  C    . ALA A 1 57  ? -8.04332  -38.20398  -11.23044 1.000 18.47240  ? 57  ALA A C    1 
ATOM   858   O  O    . ALA A 1 57  ? -7.77659  -39.41000  -11.30206 1.000 20.99548  ? 57  ALA A O    1 
ATOM   859   C  CB   . ALA A 1 57  ? -7.60107  -36.92958  -9.13065  1.000 17.79336  ? 57  ALA A CB   1 
ATOM   860   H  H    . ALA A 1 57  ? -7.20379  -35.29274  -10.91160 1.000 21.75030  ? 57  ALA A H    1 
ATOM   861   H  HA   . ALA A 1 57  ? -6.21793  -37.65254  -10.46060 1.000 23.43702  ? 57  ALA A HA   1 
ATOM   862   H  HB1  . ALA A 1 57  ? -7.70125  -37.76149  -8.64199  1.000 21.22500  ? 57  ALA A HB1  1 
ATOM   863   H  HB2  . ALA A 1 57  ? -6.95990  -36.35708  -8.68116  1.000 21.22500  ? 57  ALA A HB2  1 
ATOM   864   H  HB3  . ALA A 1 57  ? -8.45769  -36.47922  -9.19616  1.000 21.22500  ? 57  ALA A HB3  1 
ATOM   865   N  N    . HIS A 1 58  ? -9.15696  -37.69616  -11.75385 1.000 18.95620  ? 58  HIS A N    1 
ATOM   866   C  CA   . HIS A 1 58  ? -10.11238 -38.62158  -12.36593 1.000 23.66115  ? 58  HIS A CA   1 
ATOM   867   C  C    . HIS A 1 58  ? -9.57575  -39.19093  -13.67235 1.000 20.43285  ? 58  HIS A C    1 
ATOM   868   O  O    . HIS A 1 58  ? -9.87298  -40.34457  -14.00113 1.000 21.72263  ? 58  HIS A O    1 
ATOM   869   C  CB   . HIS A 1 58  ? -11.46212 -37.94131  -12.52247 1.000 25.85339  ? 58  HIS A CB   1 
ATOM   870   C  CG   . HIS A 1 58  ? -12.18707 -37.79379  -11.21398 1.000 27.40242  ? 58  HIS A CG   1 
ATOM   871   N  ND1  . HIS A 1 58  ? -13.39890 -37.15129  -11.09247 1.000 27.26363  ? 58  HIS A ND1  1 
ATOM   872   C  CD2  . HIS A 1 58  ? -11.87265 -38.23573  -9.96847  1.000 21.93967  ? 58  HIS A CD2  1 
ATOM   873   C  CE1  . HIS A 1 58  ? -13.79032 -37.18375  -9.83042  1.000 27.61570  ? 58  HIS A CE1  1 
ATOM   874   N  NE2  . HIS A 1 58  ? -12.88674 -37.84319  -9.12858  1.000 26.18724  ? 58  HIS A NE2  1 
ATOM   875   H  H    . HIS A 1 58  ? -9.37405  -36.86413  -11.76809 1.000 22.62041  ? 58  HIS A H    1 
ATOM   876   H  HA   . HIS A 1 58  ? -10.26092 -39.38174  -11.78198 1.000 28.26635  ? 58  HIS A HA   1 
ATOM   877   H  HB2  . HIS A 1 58  ? -11.32911 -37.05558  -12.89487 1.000 30.89704  ? 58  HIS A HB2  1 
ATOM   878   H  HB3  . HIS A 1 58  ? -12.01681 -38.47102  -13.11630 1.000 30.89704  ? 58  HIS A HB3  1 
ATOM   879   H  HD2  . HIS A 1 58  ? -11.11242 -38.71484  -9.72887  1.000 26.20057  ? 58  HIS A HD2  1 
ATOM   880   H  HE1  . HIS A 1 58  ? -14.57048 -36.80592  -9.49352  1.000 33.01181  ? 58  HIS A HE1  1 
ATOM   881   H  HE2  . HIS A 1 58  ? -12.92651 -38.00109  -8.28414  1.000 31.29766  ? 58  HIS A HE2  1 
ATOM   882   N  N    . GLY A 1 59  ? -8.72896  -38.45123  -14.38503 1.000 18.94562  ? 59  GLY A N    1 
ATOM   883   C  CA   . GLY A 1 59  ? -8.02776  -39.04273  -15.52001 1.000 20.95824  ? 59  GLY A CA   1 
ATOM   884   C  C    . GLY A 1 59  ? -7.09722  -40.17507  -15.12035 1.000 22.17666  ? 59  GLY A C    1 
ATOM   885   O  O    . GLY A 1 59  ? -7.04483  -41.22303  -15.78656 1.000 20.73221  ? 59  GLY A O    1 
ATOM   886   H  H    . GLY A 1 59  ? -8.54647  -37.62405  -14.23646 1.000 22.60771  ? 59  GLY A H    1 
ATOM   887   H  HA2  . GLY A 1 59  ? -8.67820  -39.39288  -16.14868 1.000 25.02286  ? 59  GLY A HA2  1 
ATOM   888   H  HA3  . GLY A 1 59  ? -7.50002  -38.35810  -15.96008 1.000 25.02286  ? 59  GLY A HA3  1 
ATOM   889   N  N    . HIS A 1 60  ? -6.32945  -39.97763  -14.03742 1.000 19.54870  ? 60  HIS A N    1 
ATOM   890   C  CA   . HIS A 1 60  ? -5.48306  -41.06054  -13.56299 1.000 19.40692  ? 60  HIS A CA   1 
ATOM   891   C  C    . HIS A 1 60  ? -6.33354  -42.28109  -13.21805 1.000 23.04808  ? 60  HIS A C    1 
ATOM   892   O  O    . HIS A 1 60  ? -5.98859  -43.41955  -13.54785 1.000 21.95260  ? 60  HIS A O    1 
ATOM   893   C  CB   . HIS A 1 60  ? -4.67868  -40.65084  -12.32909 1.000 23.50491  ? 60  HIS A CB   1 
ATOM   894   C  CG   . HIS A 1 60  ? -3.70901  -39.53426  -12.56703 1.000 19.93955  ? 60  HIS A CG   1 
ATOM   895   N  ND1  . HIS A 1 60  ? -2.98060  -39.39990  -13.73099 1.000 23.09130  ? 60  HIS A ND1  1 
ATOM   896   C  CD2  . HIS A 1 60  ? -3.34066  -38.50386  -11.76964 1.000 19.41883  ? 60  HIS A CD2  1 
ATOM   897   C  CE1  . HIS A 1 60  ? -2.22163  -38.32252  -13.64703 1.000 21.79037  ? 60  HIS A CE1  1 
ATOM   898   N  NE2  . HIS A 1 60  ? -2.41947  -37.75749  -12.46362 1.000 17.66543  ? 60  HIS A NE2  1 
ATOM   899   H  H    . HIS A 1 60  ? -6.28743  -39.24965  -13.58147 1.000 23.33140  ? 60  HIS A H    1 
ATOM   900   H  HA   . HIS A 1 60  ? -4.85209  -41.27540  -14.26770 1.000 23.16128  ? 60  HIS A HA   1 
ATOM   901   H  HB2  . HIS A 1 60  ? -5.29601  -40.36151  -11.63909 1.000 28.07886  ? 60  HIS A HB2  1 
ATOM   902   H  HB3  . HIS A 1 60  ? -4.17240  -41.41857  -12.02058 1.000 28.07886  ? 60  HIS A HB3  1 
ATOM   903   H  HD2  . HIS A 1 60  ? -3.65352  -38.33293  -10.91068 1.000 23.17557  ? 60  HIS A HD2  1 
ATOM   904   H  HE1  . HIS A 1 60  ? -1.64493  -38.01197  -14.30724 1.000 26.02141  ? 60  HIS A HE1  1 
ATOM   905   H  HE2  . HIS A 1 60  ? -2.03517  -37.04301  -12.17826 1.000 21.07149  ? 60  HIS A HE2  1 
ATOM   906   N  N    . LEU A 1 61  ? -7.44848  -42.04605  -12.53378 1.000 21.81454  ? 61  LEU A N    1 
ATOM   907   C  CA   . LEU A 1 61  ? -8.31208  -43.13941  -12.10599 1.000 20.08078  ? 61  LEU A CA   1 
ATOM   908   C  C    . LEU A 1 61  ? -8.87830  -43.88841  -13.29559 1.000 22.97728  ? 61  LEU A C    1 
ATOM   909   O  O    . LEU A 1 61  ? -8.95676  -45.11821  -13.27314 1.000 23.83695  ? 61  LEU A O    1 
ATOM   910   C  CB   . LEU A 1 61  ? -9.41374  -42.57384  -11.20687 1.000 24.66283  ? 61  LEU A CB   1 
ATOM   911   C  CG   . LEU A 1 61  ? -10.04200 -43.48424  -10.16354 1.000 29.69022  ? 61  LEU A CG   1 
ATOM   912   C  CD1  . LEU A 1 61  ? -8.98009  -44.21231  -9.35963  1.000 24.11421  ? 61  LEU A CD1  1 
ATOM   913   C  CD2  . LEU A 1 61  ? -10.96326 -42.64630  -9.24086  1.000 24.01107  ? 61  LEU A CD2  1 
ATOM   914   H  H    . LEU A 1 61  ? -7.72722  -41.26535  -12.30485 1.000 26.05041  ? 61  LEU A H    1 
ATOM   915   H  HA   . LEU A 1 61  ? -7.80518  -43.78415  -11.58804 1.000 23.96990  ? 61  LEU A HA   1 
ATOM   916   H  HB2  . LEU A 1 61  ? -9.03910  -41.81983  -10.72518 1.000 29.46836  ? 61  LEU A HB2  1 
ATOM   917   H  HB3  . LEU A 1 61  ? -10.13520 -42.27467  -11.78211 1.000 29.46836  ? 61  LEU A HB3  1 
ATOM   918   H  HG   . LEU A 1 61  ? -10.57548 -44.16394  -10.60435 1.000 35.50123  ? 61  LEU A HG   1 
ATOM   919   H  HD11 . LEU A 1 61  ? -9.38360  -44.56791  -8.55240  1.000 28.81002  ? 61  LEU A HD11 1 
ATOM   920   H  HD12 . LEU A 1 61  ? -8.61915  -44.93587  -9.89543  1.000 28.81002  ? 61  LEU A HD12 1 
ATOM   921   H  HD13 . LEU A 1 61  ? -8.27472  -43.58756  -9.12930  1.000 28.81002  ? 61  LEU A HD13 1 
ATOM   922   H  HD21 . LEU A 1 61  ? -11.50219 -43.24712  -8.70284  1.000 28.68625  ? 61  LEU A HD21 1 
ATOM   923   H  HD22 . LEU A 1 61  ? -10.41369 -42.09068  -8.66625  1.000 28.68625  ? 61  LEU A HD22 1 
ATOM   924   H  HD23 . LEU A 1 61  ? -11.53702 -42.08888  -9.78948  1.000 28.68625  ? 61  LEU A HD23 1 
ATOM   925   N  N    . GLU A 1 62  ? -9.24412  -43.17190  -14.36638 1.000 19.04479  ? 62  GLU A N    1 
ATOM   926   C  CA   . GLU A 1 62  ? -9.76894  -43.85474  -15.54476 1.000 21.87514  ? 62  GLU A CA   1 
ATOM   927   C  C    . GLU A 1 62  ? -8.74871  -44.84353  -16.10069 1.000 26.80830  ? 62  GLU A C    1 
ATOM   928   O  O    . GLU A 1 62  ? -9.09906  -45.95628  -16.51427 1.000 23.25405  ? 62  GLU A O    1 
ATOM   929   C  CB   . GLU A 1 62  ? -10.16005 -42.84440  -16.62805 1.000 26.81193  ? 62  GLU A CB   1 
ATOM   930   C  CG   . GLU A 1 62  ? -11.49112 -42.16038  -16.42896 1.000 41.87210  ? 62  GLU A CG   1 
ATOM   931   C  CD   . GLU A 1 62  ? -11.74598 -41.04577  -17.44661 1.000 47.47033  ? 62  GLU A CD   1 
ATOM   932   O  OE1  . GLU A 1 62  ? -10.76837 -40.46700  -17.98375 1.000 40.45124  ? 62  GLU A OE1  1 
ATOM   933   O  OE2  . GLU A 1 62  ? -12.92777 -40.74550  -17.70041 1.000 55.15460  ? 62  GLU A OE2  1 
ATOM   934   H  H    . GLU A 1 62  ? -9.19842  -42.31551  -14.43045 1.000 22.72672  ? 62  GLU A H    1 
ATOM   935   H  HA   . GLU A 1 62  ? -10.56835 -44.33920  -15.28566 1.000 26.12314  ? 62  GLU A HA   1 
ATOM   936   H  HB2  . GLU A 1 62  ? -9.48142  -42.15199  -16.65861 1.000 32.04728  ? 62  GLU A HB2  1 
ATOM   937   H  HB3  . GLU A 1 62  ? -10.19860 -43.30893  -17.47871 1.000 32.04728  ? 62  GLU A HB3  1 
ATOM   938   H  HG2  . GLU A 1 62  ? -12.19978 -42.81647  -16.51984 1.000 50.11949  ? 62  GLU A HG2  1 
ATOM   939   H  HG3  . GLU A 1 62  ? -11.51451 -41.76741  -15.54244 1.000 50.11949  ? 62  GLU A HG3  1 
ATOM   940   N  N    . TYR A 1 63  ? -7.47433  -44.46413  -16.11422 1.000 21.86714  ? 63  TYR A N    1 
ATOM   941   C  CA   . TYR A 1 63  ? -6.46190  -45.40995  -16.57043 1.000 23.52878  ? 63  TYR A CA   1 
ATOM   942   C  C    . TYR A 1 63  ? -6.34361  -46.59278  -15.61995 1.000 26.70244  ? 63  TYR A C    1 
ATOM   943   O  O    . TYR A 1 63  ? -6.14408  -47.72813  -16.06691 1.000 23.79363  ? 63  TYR A O    1 
ATOM   944   C  CB   . TYR A 1 63  ? -5.10612  -44.73133  -16.71668 1.000 19.68818  ? 63  TYR A CB   1 
ATOM   945   C  CG   . TYR A 1 63  ? -5.02293  -43.88737  -17.93876 1.000 18.73149  ? 63  TYR A CG   1 
ATOM   946   C  CD1  . TYR A 1 63  ? -5.21198  -44.44311  -19.19531 1.000 23.92114  ? 63  TYR A CD1  1 
ATOM   947   C  CD2  . TYR A 1 63  ? -4.75667  -42.52642  -17.85034 1.000 22.46394  ? 63  TYR A CD2  1 
ATOM   948   C  CE1  . TYR A 1 63  ? -5.14339  -43.67086  -20.33263 1.000 27.86186  ? 63  TYR A CE1  1 
ATOM   949   C  CE2  . TYR A 1 63  ? -4.69056  -41.74031  -18.98562 1.000 25.79587  ? 63  TYR A CE2  1 
ATOM   950   C  CZ   . TYR A 1 63  ? -4.87934  -42.31690  -20.22191 1.000 31.29282  ? 63  TYR A CZ   1 
ATOM   951   O  OH   . TYR A 1 63  ? -4.81749  -41.54076  -21.35614 1.000 29.92691  ? 63  TYR A OH   1 
ATOM   952   H  H    . TYR A 1 63  ? -7.17953  -43.69300  -15.87329 1.000 26.11354  ? 63  TYR A H    1 
ATOM   953   H  HA   . TYR A 1 63  ? -6.73058  -45.73324  -17.44461 1.000 28.10750  ? 63  TYR A HA   1 
ATOM   954   H  HB2  . TYR A 1 63  ? -4.95148  -44.16271  -15.94619 1.000 23.49878  ? 63  TYR A HB2  1 
ATOM   955   H  HB3  . TYR A 1 63  ? -4.41588  -45.41064  -16.77154 1.000 23.49878  ? 63  TYR A HB3  1 
ATOM   956   H  HD1  . TYR A 1 63  ? -5.38810  -45.35316  -19.27076 1.000 28.57833  ? 63  TYR A HD1  1 
ATOM   957   H  HD2  . TYR A 1 63  ? -4.62106  -42.13901  -17.01582 1.000 26.82969  ? 63  TYR A HD2  1 
ATOM   958   H  HE1  . TYR A 1 63  ? -5.27351  -44.05601  -21.16907 1.000 33.30720  ? 63  TYR A HE1  1 
ATOM   959   H  HE2  . TYR A 1 63  ? -4.51986  -40.82884  -18.91498 1.000 30.82801  ? 63  TYR A HE2  1 
ATOM   960   H  HH   . TYR A 1 63  ? -5.58779  -41.43444  -21.67386 1.000 35.78526  ? 63  TYR A HH   1 
ATOM   961   N  N    . LEU A 1 64  ? -6.45436  -46.34396  -14.31089 1.000 21.19798  ? 64  LEU A N    1 
ATOM   962   C  CA   . LEU A 1 64  ? -6.31229  -47.41736  -13.32658 1.000 19.02094  ? 64  LEU A CA   1 
ATOM   963   C  C    . LEU A 1 64  ? -7.49917  -48.37809  -13.33569 1.000 22.10197  ? 64  LEU A C    1 
ATOM   964   O  O    . LEU A 1 64  ? -7.42151  -49.43757  -12.69884 1.000 23.73250  ? 64  LEU A O    1 
ATOM   965   C  CB   . LEU A 1 64  ? -6.10798  -46.82322  -11.92753 1.000 19.40601  ? 64  LEU A CB   1 
ATOM   966   C  CG   . LEU A 1 64  ? -4.78296  -46.09124  -11.67782 1.000 22.36048  ? 64  LEU A CG   1 
ATOM   967   C  CD1  . LEU A 1 64  ? -4.84925  -45.27438  -10.38689 1.000 23.33796  ? 64  LEU A CD1  1 
ATOM   968   C  CD2  . LEU A 1 64  ? -3.63947  -47.08796  -11.62286 1.000 26.84658  ? 64  LEU A CD2  1 
ATOM   969   H  H    . LEU A 1 64  ? -6.61005  -45.56912  -13.97180 1.000 25.31055  ? 64  LEU A H    1 
ATOM   970   H  HA   . LEU A 1 64  ? -5.51951  -47.93604  -13.53485 1.000 22.69809  ? 64  LEU A HA   1 
ATOM   971   H  HB2  . LEU A 1 64  ? -6.82035  -46.18505  -11.76578 1.000 23.16018  ? 64  LEU A HB2  1 
ATOM   972   H  HB3  . LEU A 1 64  ? -6.15867  -47.54719  -11.28395 1.000 23.16018  ? 64  LEU A HB3  1 
ATOM   973   H  HG   . LEU A 1 64  ? -4.61726  -45.47476  -12.40816 1.000 26.70554  ? 64  LEU A HG   1 
ATOM   974   H  HD11 . LEU A 1 64  ? -4.01713  -44.78796  -10.27789 1.000 27.87852  ? 64  LEU A HD11 1 
ATOM   975   H  HD12 . LEU A 1 64  ? -5.59105  -44.65205  -10.44471 1.000 27.87852  ? 64  LEU A HD12 1 
ATOM   976   H  HD13 . LEU A 1 64  ? -4.98064  -45.87701  -9.63825  1.000 27.87852  ? 64  LEU A HD13 1 
ATOM   977   H  HD21 . LEU A 1 64  ? -2.81902  -46.61593  -11.41085 1.000 32.08886  ? 64  LEU A HD21 1 
ATOM   978   H  HD22 . LEU A 1 64  ? -3.82821  -47.74761  -10.93719 1.000 32.08886  ? 64  LEU A HD22 1 
ATOM   979   H  HD23 . LEU A 1 64  ? -3.55748  -47.52243  -12.48622 1.000 32.08886  ? 64  LEU A HD23 1 
ATOM   980   N  N    . GLU A 1 65  ? -8.59195  -48.05289  -14.03685 1.000 22.75441  ? 65  GLU A N    1 
ATOM   981   C  CA   . GLU A 1 65  ? -9.69545  -49.00714  -14.13350 1.000 22.05995  ? 65  GLU A CA   1 
ATOM   982   C  C    . GLU A 1 65  ? -9.19901  -50.34082  -14.68286 1.000 31.87492  ? 65  GLU A C    1 
ATOM   983   O  O    . GLU A 1 65  ? -9.75967  -51.38837  -14.36254 1.000 29.14387  ? 65  GLU A O    1 
ATOM   984   C  CB   . GLU A 1 65  ? -10.82238 -48.46958  -15.01649 1.000 26.95799  ? 65  GLU A CB   1 
ATOM   985   C  CG   . GLU A 1 65  ? -11.89548 -47.70973  -14.26822 1.000 37.37680  ? 65  GLU A CG   1 
ATOM   986   C  CD   . GLU A 1 65  ? -13.12805 -47.40814  -15.12709 1.000 37.91627  ? 65  GLU A CD   1 
ATOM   987   O  OE1  . GLU A 1 65  ? -13.55070 -48.28614  -15.90506 1.000 36.96432  ? 65  GLU A OE1  1 
ATOM   988   O  OE2  . GLU A 1 65  ? -13.67658 -46.29195  -15.02413 1.000 38.45346  ? 65  GLU A OE2  1 
ATOM   989   H  H    . GLU A 1 65  ? -8.71349  -47.30956  -14.45191 1.000 27.17826  ? 65  GLU A H    1 
ATOM   990   H  HA   . GLU A 1 65  ? -10.06705 -49.13814  -13.24713 1.000 26.34490  ? 65  GLU A HA   1 
ATOM   991   H  HB2  . GLU A 1 65  ? -10.43987 -47.86666  -15.67306 1.000 32.22256  ? 65  GLU A HB2  1 
ATOM   992   H  HB3  . GLU A 1 65  ? -11.24954 -49.21774  -15.46223 1.000 32.22256  ? 65  GLU A HB3  1 
ATOM   993   H  HG2  . GLU A 1 65  ? -12.18362 -48.23862  -13.50786 1.000 44.72512  ? 65  GLU A HG2  1 
ATOM   994   H  HG3  . GLU A 1 65  ? -11.52909 -46.86445  -13.96465 1.000 44.72512  ? 65  GLU A HG3  1 
ATOM   995   N  N    . ALA A 1 66  ? -8.12047  -50.31900  -15.46557 1.000 28.23068  ? 66  ALA A N    1 
ATOM   996   C  CA   . ALA A 1 66  ? -7.60336  -51.54010  -16.07608 1.000 30.05754  ? 66  ALA A CA   1 
ATOM   997   C  C    . ALA A 1 66  ? -6.89491  -52.44954  -15.08241 1.000 26.69319  ? 66  ALA A C    1 
ATOM   998   O  O    . ALA A 1 66  ? -6.70786  -53.63055  -15.37813 1.000 30.18572  ? 66  ALA A O    1 
ATOM   999   C  CB   . ALA A 1 66  ? -6.64019  -51.18427  -17.21302 1.000 30.83425  ? 66  ALA A CB   1 
ATOM   1000  H  H    . ALA A 1 66  ? -7.67126  -49.61138  -15.65813 1.000 33.74978  ? 66  ALA A H    1 
ATOM   1001  H  HA   . ALA A 1 66  ? -8.35287  -52.03404  -16.44372 1.000 35.94201  ? 66  ALA A HA   1 
ATOM   1002  H  HB1  . ALA A 1 66  ? -6.29302  -52.00288  -17.60065 1.000 36.87407  ? 66  ALA A HB1  1 
ATOM   1003  H  HB2  . ALA A 1 66  ? -7.12005  -50.67701  -17.88631 1.000 36.87407  ? 66  ALA A HB2  1 
ATOM   1004  H  HB3  . ALA A 1 66  ? -5.91184  -50.65287  -16.85521 1.000 36.87407  ? 66  ALA A HB3  1 
ATOM   1005  N  N    . VAL A 1 67  ? -6.47217  -51.93674  -13.92905 1.000 26.04993  ? 67  VAL A N    1 
ATOM   1006  C  CA   . VAL A 1 67  ? -5.70237  -52.73546  -12.98606 1.000 22.51916  ? 67  VAL A CA   1 
ATOM   1007  C  C    . VAL A 1 67  ? -6.35329  -52.83972  -11.61793 1.000 31.63475  ? 67  VAL A C    1 
ATOM   1008  O  O    . VAL A 1 67  ? -6.00118  -53.74965  -10.85449 1.000 30.11670  ? 67  VAL A O    1 
ATOM   1009  C  CB   . VAL A 1 67  ? -4.26016  -52.20612  -12.84250 1.000 29.28076  ? 67  VAL A CB   1 
ATOM   1010  C  CG1  . VAL A 1 67  ? -3.49104  -52.44214  -14.12647 1.000 36.54638  ? 67  VAL A CG1  1 
ATOM   1011  C  CG2  . VAL A 1 67  ? -4.24271  -50.71835  -12.48687 1.000 26.02986  ? 67  VAL A CG2  1 
ATOM   1012  H  H    . VAL A 1 67  ? -6.61924  -51.12939  -13.67186 1.000 31.13288  ? 67  VAL A H    1 
ATOM   1013  H  HA   . VAL A 1 67  ? -5.64574  -53.63618  -13.34158 1.000 26.89595  ? 67  VAL A HA   1 
ATOM   1014  H  HB   . VAL A 1 67  ? -3.82919  -52.68741  -12.11896 1.000 35.00988  ? 67  VAL A HB   1 
ATOM   1015  H  HG11 . VAL A 1 67  ? -2.59564  -52.08209  -14.02897 1.000 43.72863  ? 67  VAL A HG11 1 
ATOM   1016  H  HG12 . VAL A 1 67  ? -3.44722  -53.39593  -14.29756 1.000 43.72863  ? 67  VAL A HG12 1 
ATOM   1017  H  HG13 . VAL A 1 67  ? -3.94937  -51.99599  -14.85571 1.000 43.72863  ? 67  VAL A HG13 1 
ATOM   1018  H  HG21 . VAL A 1 67  ? -3.32325  -50.43242  -12.36971 1.000 31.10880  ? 67  VAL A HG21 1 
ATOM   1019  H  HG22 . VAL A 1 67  ? -4.65593  -50.21667  -13.20691 1.000 31.10880  ? 67  VAL A HG22 1 
ATOM   1020  H  HG23 . VAL A 1 67  ? -4.73815  -50.58459  -11.66373 1.000 31.10880  ? 67  VAL A HG23 1 
ATOM   1021  N  N    . GLY A 1 68  ? -7.28124  -51.95340  -11.26304 1.000 24.40297  ? 68  GLY A N    1 
ATOM   1022  C  CA   . GLY A 1 68  ? -7.90840  -52.04200  -9.96173  1.000 20.33442  ? 68  GLY A CA   1 
ATOM   1023  C  C    . GLY A 1 68  ? -7.89691  -50.72957  -9.20054  1.000 20.84822  ? 68  GLY A C    1 
ATOM   1024  O  O    . GLY A 1 68  ? -7.10422  -49.82947  -9.49819  1.000 18.82081  ? 68  GLY A O    1 
ATOM   1025  H  H    . GLY A 1 68  ? -7.55634  -51.30383  -11.75496 1.000 29.15653  ? 68  GLY A H    1 
ATOM   1026  H  HA2  . GLY A 1 68  ? -8.83139  -52.31905  -10.07235 1.000 24.27427  ? 68  GLY A HA2  1 
ATOM   1027  H  HA3  . GLY A 1 68  ? -7.44153  -52.70449  -9.42877  1.000 24.27427  ? 68  GLY A HA3  1 
ATOM   1028  N  N    . ASP A 1 69  ? -8.80052  -50.62751  -8.23202  1.000 19.46866  ? 69  ASP A N    1 
ATOM   1029  C  CA   . ASP A 1 69  ? -8.93269  -49.45828  -7.35146  1.000 18.55023  ? 69  ASP A CA   1 
ATOM   1030  C  C    . ASP A 1 69  ? -7.64151  -49.26182  -6.59390  1.000 19.57769  ? 69  ASP A C    1 
ATOM   1031  O  O    . ASP A 1 69  ? -7.18010  -50.20336  -5.94061  1.000 23.15590  ? 69  ASP A O    1 
ATOM   1032  C  CB   . ASP A 1 69  ? -10.10243 -49.71599  -6.39966  1.000 17.93580  ? 69  ASP A CB   1 
ATOM   1033  C  CG   . ASP A 1 69  ? -10.47387 -48.52592  -5.54627  1.000 19.85849  ? 69  ASP A CG   1 
ATOM   1034  O  OD1  . ASP A 1 69  ? -9.63491  -47.61810  -5.34214  1.000 18.24677  ? 69  ASP A OD1  1 
ATOM   1035  O  OD2  . ASP A 1 69  ? -11.63029 -48.52552  -5.05446  1.000 17.35124  ? 69  ASP A OD2  1 
ATOM   1036  H  H    . ASP A 1 69  ? -9.37418  -51.24251  -8.05232  1.000 23.23536  ? 69  ASP A H    1 
ATOM   1037  H  HA   . ASP A 1 69  ? -9.10900  -48.64615  -7.85173  1.000 22.13325  ? 69  ASP A HA   1 
ATOM   1038  H  HB2  . ASP A 1 69  ? -10.88230 -49.95800  -6.92323  1.000 21.39592  ? 69  ASP A HB2  1 
ATOM   1039  H  HB3  . ASP A 1 69  ? -9.86433  -50.44321  -5.80354  1.000 21.39592  ? 69  ASP A HB3  1 
ATOM   1040  N  N    . PRO A 1 70  ? -7.01848  -48.08198  -6.65533  1.000 19.34553  ? 70  PRO A N    1 
ATOM   1041  C  CA   . PRO A 1 70  ? -5.74367  -47.90299  -5.94354  1.000 19.69978  ? 70  PRO A CA   1 
ATOM   1042  C  C    . PRO A 1 70  ? -5.84510  -48.09598  -4.44015  1.000 22.76613  ? 70  PRO A C    1 
ATOM   1043  O  O    . PRO A 1 70  ? -4.84296  -48.44572  -3.80728  1.000 23.74190  ? 70  PRO A O    1 
ATOM   1044  C  CB   . PRO A 1 70  ? -5.32001  -46.46789  -6.31538  1.000 20.84187  ? 70  PRO A CB   1 
ATOM   1045  C  CG   . PRO A 1 70  ? -6.55513  -45.78734  -6.84105  1.000 28.02662  ? 70  PRO A CG   1 
ATOM   1046  C  CD   . PRO A 1 70  ? -7.39504  -46.89598  -7.45967  1.000 20.85467  ? 70  PRO A CD   1 
ATOM   1047  H  HA   . PRO A 1 70  ? -5.08325  -48.52180  -6.29258  1.000 23.51270  ? 70  PRO A HA   1 
ATOM   1048  H  HB2  . PRO A 1 70  ? -4.98740  -46.01235  -5.52623  1.000 24.88321  ? 70  PRO A HB2  1 
ATOM   1049  H  HB3  . PRO A 1 70  ? -4.62980  -46.49880  -6.99623  1.000 24.88321  ? 70  PRO A HB3  1 
ATOM   1050  H  HG2  . PRO A 1 70  ? -7.03086  -45.35983  -6.11180  1.000 33.50491  ? 70  PRO A HG2  1 
ATOM   1051  H  HG3  . PRO A 1 70  ? -6.30867  -45.12776  -7.50822  1.000 33.50491  ? 70  PRO A HG3  1 
ATOM   1052  H  HD2  . PRO A 1 70  ? -8.34180  -46.70386  -7.37234  1.000 24.89857  ? 70  PRO A HD2  1 
ATOM   1053  H  HD3  . PRO A 1 70  ? -7.16723  -47.02372  -8.39385  1.000 24.89857  ? 70  PRO A HD3  1 
ATOM   1054  N  N    . ALA A 1 71  ? -7.02236  -47.92143  -3.84461  1.000 17.77004  ? 71  ALA A N    1 
ATOM   1055  C  CA   . ALA A 1 71  ? -7.15074  -48.08183  -2.40326  1.000 23.12296  ? 71  ALA A CA   1 
ATOM   1056  C  C    . ALA A 1 71  ? -7.27385  -49.53065  -1.96035  1.000 23.18734  ? 71  ALA A C    1 
ATOM   1057  O  O    . ALA A 1 71  ? -6.97331  -49.83781  -0.80437  1.000 22.80787  ? 71  ALA A O    1 
ATOM   1058  C  CB   . ALA A 1 71  ? -8.37101  -47.31113  -1.89486  1.000 25.57149  ? 71  ALA A CB   1 
ATOM   1059  H  H    . ALA A 1 71  ? -7.75179  -47.71242  -4.24938  1.000 21.19701  ? 71  ALA A H    1 
ATOM   1060  H  HA   . ALA A 1 71  ? -6.35199  -47.71296  -1.99480  1.000 27.62052  ? 71  ALA A HA   1 
ATOM   1061  H  HB1  . ALA A 1 71  ? -8.42122  -47.39995  -0.93024  1.000 30.55876  ? 71  ALA A HB1  1 
ATOM   1062  H  HB2  . ALA A 1 71  ? -8.27735  -46.37640  -2.13655  1.000 30.55876  ? 71  ALA A HB2  1 
ATOM   1063  H  HB3  . ALA A 1 71  ? -9.16996  -47.67988  -2.30303  1.000 30.55876  ? 71  ALA A HB3  1 
ATOM   1064  N  N    . THR A 1 72  ? -7.74547  -50.41993  -2.83714  1.000 18.11435  ? 72  THR A N    1 
ATOM   1065  C  CA   . THR A 1 72  ? -8.09714  -51.77485  -2.43644  1.000 26.09664  ? 72  THR A CA   1 
ATOM   1066  C  C    . THR A 1 72  ? -7.55272  -52.86693  -3.34360  1.000 24.40558  ? 72  THR A C    1 
ATOM   1067  O  O    . THR A 1 72  ? -7.58397  -54.03850  -2.94283  1.000 22.50585  ? 72  THR A O    1 
ATOM   1068  C  CB   . THR A 1 72  ? -9.62734  -51.92890  -2.40346  1.000 21.60842  ? 72  THR A CB   1 
ATOM   1069  O  OG1  . THR A 1 72  ? -10.11182 -51.81775  -3.74343  1.000 20.49952  ? 72  THR A OG1  1 
ATOM   1070  C  CG2  . THR A 1 72  ? -10.25522 -50.87656  -1.53058  1.000 23.37940  ? 72  THR A CG2  1 
ATOM   1071  H  H    . THR A 1 72  ? -7.86971  -50.25766  -3.67250  1.000 21.61019  ? 72  THR A H    1 
ATOM   1072  H  HA   . THR A 1 72  ? -7.74128  -51.92444  -1.54656  1.000 31.18893  ? 72  THR A HA   1 
ATOM   1073  H  HB   . THR A 1 72  ? -9.87594  -52.78938  -2.03108  1.000 25.80307  ? 72  THR A HB   1 
ATOM   1074  H  HG1  . THR A 1 72  ? -10.29077 -51.01596  -3.91865  1.000 24.47239  ? 72  THR A HG1  1 
ATOM   1075  H  HG21 . THR A 1 72  ? -11.21145 -51.02617  -1.46621  1.000 27.92825  ? 72  THR A HG21 1 
ATOM   1076  H  HG22 . THR A 1 72  ? -9.87062  -50.91086  -0.64075  1.000 27.92825  ? 72  THR A HG22 1 
ATOM   1077  H  HG23 . THR A 1 72  ? -10.09895 -49.99649  -1.90736  1.000 27.92825  ? 72  THR A HG23 1 
ATOM   1078  N  N    . GLY A 1 73  ? -7.09776  -52.54162  -4.55891  1.000 20.33812  ? 73  GLY A N    1 
ATOM   1079  C  CA   . GLY A 1 73  ? -6.75676  -53.54595  -5.54714  1.000 21.66187  ? 73  GLY A CA   1 
ATOM   1080  C  C    . GLY A 1 73  ? -7.93594  -54.17183  -6.27617  1.000 25.28951  ? 73  GLY A C    1 
ATOM   1081  O  O    . GLY A 1 73  ? -7.72274  -54.99500  -7.17785  1.000 22.02716  ? 73  GLY A O    1 
ATOM   1082  H  H    . GLY A 1 73  ? -6.97961  -51.73396  -4.82971  1.000 24.27871  ? 73  GLY A H    1 
ATOM   1083  H  HA2  . GLY A 1 73  ? -6.18174  -53.13933  -6.21416  1.000 25.86722  ? 73  GLY A HA2  1 
ATOM   1084  H  HA3  . GLY A 1 73  ? -6.27190  -54.26071  -5.10563  1.000 25.86722  ? 73  GLY A HA3  1 
ATOM   1085  N  N    . LEU A 1 74  ? -9.17672  -53.79656  -5.93519  1.000 22.27273  ? 74  LEU A N    1 
ATOM   1086  C  CA   . LEU A 1 74  ? -10.36015 -54.48083  -6.42724  1.000 20.53835  ? 74  LEU A CA   1 
ATOM   1087  C  C    . LEU A 1 74  ? -10.88590 -53.85221  -7.70729  1.000 21.64733  ? 74  LEU A C    1 
ATOM   1088  O  O    . LEU A 1 74  ? -10.58999 -52.69991  -8.02172  1.000 19.10488  ? 74  LEU A O    1 
ATOM   1089  C  CB   . LEU A 1 74  ? -11.45940 -54.45563  -5.35974  1.000 17.80731  ? 74  LEU A CB   1 
ATOM   1090  C  CG   . LEU A 1 74  ? -11.12672 -55.18293  -4.05385  1.000 20.64440  ? 74  LEU A CG   1 
ATOM   1091  C  CD1  . LEU A 1 74  ? -12.07679 -54.75701  -2.93680  1.000 20.62290  ? 74  LEU A CD1  1 
ATOM   1092  C  CD2  . LEU A 1 74  ? -11.20766 -56.69494  -4.22052  1.000 22.41376  ? 74  LEU A CD2  1 
ATOM   1093  H  H    . LEU A 1 74  ? -9.35287  -53.13740  -5.41165  1.000 26.60024  ? 74  LEU A H    1 
ATOM   1094  H  HA   . LEU A 1 74  ? -10.12725 -55.40186  -6.62308  1.000 24.51899  ? 74  LEU A HA   1 
ATOM   1095  H  HB2  . LEU A 1 74  ? -11.64553 -53.53026  -5.13627  1.000 21.24174  ? 74  LEU A HB2  1 
ATOM   1096  H  HB3  . LEU A 1 74  ? -12.25267 -54.87360  -5.72976  1.000 21.24174  ? 74  LEU A HB3  1 
ATOM   1097  H  HG   . LEU A 1 74  ? -10.21819 -54.94545  -3.81081  1.000 24.64624  ? 74  LEU A HG   1 
ATOM   1098  H  HD11 . LEU A 1 74  ? -11.82847 -55.21573  -2.11898  1.000 24.62044  ? 74  LEU A HD11 1 
ATOM   1099  H  HD12 . LEU A 1 74  ? -12.00752 -53.79757  -2.81200  1.000 24.62044  ? 74  LEU A HD12 1 
ATOM   1100  H  HD13 . LEU A 1 74  ? -12.98382 -54.99349  -3.18636  1.000 24.62044  ? 74  LEU A HD13 1 
ATOM   1101  H  HD21 . LEU A 1 74  ? -11.01806 -57.11721  -3.36809  1.000 26.76947  ? 74  LEU A HD21 1 
ATOM   1102  H  HD22 . LEU A 1 74  ? -12.10039 -56.93273  -4.51615  1.000 26.76947  ? 74  LEU A HD22 1 
ATOM   1103  H  HD23 . LEU A 1 74  ? -10.55488 -56.97525  -4.88097  1.000 26.76947  ? 74  LEU A HD23 1 
ATOM   1104  N  N    . PRO A 1 75  ? -11.69340 -54.59537  -8.46814  1.000 19.39448  ? 75  PRO A N    1 
ATOM   1105  C  CA   . PRO A 1 75  ? -12.30320 -54.01664  -9.66321  1.000 22.58945  ? 75  PRO A CA   1 
ATOM   1106  C  C    . PRO A 1 75  ? -13.20036 -52.84623  -9.30546  1.000 22.98890  ? 75  PRO A C    1 
ATOM   1107  O  O    . PRO A 1 75  ? -13.85381 -52.81186  -8.25661  1.000 20.92327  ? 75  PRO A O    1 
ATOM   1108  C  CB   . PRO A 1 75  ? -13.11312 -55.17855  -10.26207 1.000 24.75791  ? 75  PRO A CB   1 
ATOM   1109  C  CG   . PRO A 1 75  ? -12.51101 -56.43079  -9.65170  1.000 26.75743  ? 75  PRO A CG   1 
ATOM   1110  C  CD   . PRO A 1 75  ? -12.05671 -56.01905  -8.28328  1.000 26.48505  ? 75  PRO A CD   1 
ATOM   1111  H  HA   . PRO A 1 75  ? -11.62336 -53.73546  -10.29540 1.000 26.98031  ? 75  PRO A HA   1 
ATOM   1112  H  HB2  . PRO A 1 75  ? -14.04807 -55.08900  -10.01967 1.000 29.58246  ? 75  PRO A HB2  1 
ATOM   1113  H  HB3  . PRO A 1 75  ? -13.01969 -55.18328  -11.22755 1.000 29.58246  ? 75  PRO A HB3  1 
ATOM   1114  H  HG2  . PRO A 1 75  ? -13.18321 -57.12806  -9.59817  1.000 31.98188  ? 75  PRO A HG2  1 
ATOM   1115  H  HG3  . PRO A 1 75  ? -11.76194 -56.73266  -10.18899 1.000 31.98188  ? 75  PRO A HG3  1 
ATOM   1116  H  HD2  . PRO A 1 75  ? -12.77427 -56.11245  -7.63729  1.000 31.65503  ? 75  PRO A HD2  1 
ATOM   1117  H  HD3  . PRO A 1 75  ? -11.28767 -56.53923  -8.00241  1.000 31.65503  ? 75  PRO A HD3  1 
ATOM   1118  N  N    . PHE A 1 76  ? -13.24109 -51.87535  -10.19990 1.000 20.57522  ? 76  PHE A N    1 
ATOM   1119  C  CA   . PHE A 1 76  ? -14.20917 -50.80390  -10.06237 1.000 20.69463  ? 76  PHE A CA   1 
ATOM   1120  C  C    . PHE A 1 76  ? -14.69584 -50.42395  -11.44815 1.000 19.93358  ? 76  PHE A C    1 
ATOM   1121  O  O    . PHE A 1 76  ? -14.09287 -50.78365  -12.45996 1.000 22.31725  ? 76  PHE A O    1 
ATOM   1122  C  CB   . PHE A 1 76  ? -13.64093 -49.60046  -9.27607  1.000 20.26531  ? 76  PHE A CB   1 
ATOM   1123  C  CG   . PHE A 1 76  ? -12.55716 -48.82158  -9.96919  1.000 17.32370  ? 76  PHE A CG   1 
ATOM   1124  C  CD1  . PHE A 1 76  ? -11.25456 -49.27380  -9.99648  1.000 21.29165  ? 76  PHE A CD1  1 
ATOM   1125  C  CD2  . PHE A 1 76  ? -12.82388 -47.57259  -10.52406 1.000 21.92781  ? 76  PHE A CD2  1 
ATOM   1126  C  CE1  . PHE A 1 76  ? -10.23882 -48.51805  -10.59583 1.000 17.52332  ? 76  PHE A CE1  1 
ATOM   1127  C  CE2  . PHE A 1 76  ? -11.80691 -46.82732  -11.13221 1.000 22.86958  ? 76  PHE A CE2  1 
ATOM   1128  C  CZ   . PHE A 1 76  ? -10.50901 -47.30704  -11.15354 1.000 24.32869  ? 76  PHE A CZ   1 
ATOM   1129  H  H    . PHE A 1 76  ? -12.72575 -51.81560  -10.88580 1.000 24.56323  ? 76  PHE A H    1 
ATOM   1130  H  HA   . PHE A 1 76  ? -14.98175 -51.10445  -9.55871  1.000 24.70652  ? 76  PHE A HA   1 
ATOM   1131  H  HB2  . PHE A 1 76  ? -14.36790 -48.98406  -9.09587  1.000 24.19134  ? 76  PHE A HB2  1 
ATOM   1132  H  HB3  . PHE A 1 76  ? -13.27044 -49.92938  -8.44214  1.000 24.19134  ? 76  PHE A HB3  1 
ATOM   1133  H  HD1  . PHE A 1 76  ? -11.04712 -50.09413  -9.61057  1.000 25.42295  ? 76  PHE A HD1  1 
ATOM   1134  H  HD2  . PHE A 1 76  ? -13.68766 -47.22960  -10.49022 1.000 26.18634  ? 76  PHE A HD2  1 
ATOM   1135  H  HE1  . PHE A 1 76  ? -9.36950  -48.84807  -10.61268 1.000 20.90095  ? 76  PHE A HE1  1 
ATOM   1136  H  HE2  . PHE A 1 76  ? -12.00418 -46.00692  -11.52328 1.000 27.31647  ? 76  PHE A HE2  1 
ATOM   1137  H  HZ   . PHE A 1 76  ? -9.82925  -46.80722  -11.54470 1.000 29.06739  ? 76  PHE A HZ   1 
ATOM   1138  N  N    . GLY A 1 77  ? -15.84197 -49.74475  -11.47055 1.000 20.78064  ? 77  GLY A N    1 
ATOM   1139  C  CA   . GLY A 1 77  ? -16.47260 -49.33793  -12.70443 1.000 20.44461  ? 77  GLY A CA   1 
ATOM   1140  C  C    . GLY A 1 77  ? -17.96297 -49.19886  -12.50885 1.000 18.61259  ? 77  GLY A C    1 
ATOM   1141  O  O    . GLY A 1 77  ? -18.50750 -48.09146  -12.46363 1.000 19.37565  ? 77  GLY A O    1 
ATOM   1142  H  H    . GLY A 1 77  ? -16.27562 -49.50706  -10.76695 1.000 24.80973  ? 77  GLY A H    1 
ATOM   1143  H  HA2  . GLY A 1 77  ? -16.11191 -48.48488  -12.99270 1.000 24.40649  ? 77  GLY A HA2  1 
ATOM   1144  H  HA3  . GLY A 1 77  ? -16.30588 -50.00028  -13.39320 1.000 24.40649  ? 77  GLY A HA3  1 
ATOM   1145  N  N    . THR A 1 78  ? -18.63301 -50.32806  -12.32018 1.000 17.93822  ? 78  THR A N    1 
ATOM   1146  C  CA   . THR A 1 78  ? -20.07122 -50.26599  -12.09948 1.000 20.20942  ? 78  THR A CA   1 
ATOM   1147  C  C    . THR A 1 78  ? -20.37207 -49.91671  -10.63980 1.000 17.57575  ? 78  THR A C    1 
ATOM   1148  O  O    . THR A 1 78  ? -19.52584 -50.04631  -9.75533  1.000 19.10348  ? 78  THR A O    1 
ATOM   1149  C  CB   . THR A 1 78  ? -20.73320 -51.60215  -12.42249 1.000 25.46934  ? 78  THR A CB   1 
ATOM   1150  O  OG1  . THR A 1 78  ? -20.33095 -52.55484  -11.42126 1.000 19.66220  ? 78  THR A OG1  1 
ATOM   1151  C  CG2  . THR A 1 78  ? -20.35668 -52.09642  -13.81341 1.000 27.94411  ? 78  THR A CG2  1 
ATOM   1152  H  H    . THR A 1 78  ? -18.28986 -51.11662  -12.31549 1.000 21.39883  ? 78  THR A H    1 
ATOM   1153  H  HA   . THR A 1 78  ? -20.44392 -49.58419  -12.68013 1.000 24.12427  ? 78  THR A HA   1 
ATOM   1154  H  HB   . THR A 1 78  ? -21.69833 -51.50505  -12.42108 1.000 30.43617  ? 78  THR A HB   1 
ATOM   1155  H  HG1  . THR A 1 78  ? -20.79897 -52.46023  -10.73017 1.000 23.46761  ? 78  THR A HG1  1 
ATOM   1156  H  HG21 . THR A 1 78  ? -20.85177 -52.90354  -14.02397 1.000 33.40590  ? 78  THR A HG21 1 
ATOM   1157  H  HG22 . THR A 1 78  ? -20.56519 -51.41777  -14.47437 1.000 33.40590  ? 78  THR A HG22 1 
ATOM   1158  H  HG23 . THR A 1 78  ? -19.40710 -52.29085  -13.85063 1.000 33.40590  ? 78  THR A HG23 1 
ATOM   1159  N  N    . SER A 1 79  ? -21.61331 -49.48831  -10.38701 1.000 18.27839  ? 79  SER A N    1 
ATOM   1160  C  CA   . SER A 1 79  ? -21.97298 -49.14295  -9.01847  1.000 17.79180  ? 79  SER A CA   1 
ATOM   1161  C  C    . SER A 1 79  ? -21.82508 -50.35061  -8.10503  1.000 22.14015  ? 79  SER A C    1 
ATOM   1162  O  O    . SER A 1 79  ? -21.45447 -50.21442  -6.93934  1.000 19.47416  ? 79  SER A O    1 
ATOM   1163  C  CB   . SER A 1 79  ? -23.39323 -48.59829  -8.94659  1.000 17.33434  ? 79  SER A CB   1 
ATOM   1164  O  OG   . SER A 1 79  ? -23.43437 -47.29431  -9.47098  1.000 20.07678  ? 79  SER A OG   1 
ATOM   1165  H  H    . SER A 1 79  ? -22.23842 -49.39387  -10.97003 1.000 21.80703  ? 79  SER A H    1 
ATOM   1166  H  HA   . SER A 1 79  ? -21.37809 -48.44033  -8.71298  1.000 21.22313  ? 79  SER A HA   1 
ATOM   1167  H  HB2  . SER A 1 79  ? -23.98094 -49.16968  -9.46526  1.000 20.67417  ? 79  SER A HB2  1 
ATOM   1168  H  HB3  . SER A 1 79  ? -23.68140 -48.57926  -8.02058  1.000 20.67417  ? 79  SER A HB3  1 
ATOM   1169  H  HG   . SER A 1 79  ? -22.95363 -47.24568  -10.15809 1.000 23.96510  ? 79  SER A HG   1 
ATOM   1170  N  N    . ARG A 1 80  ? -22.13610 -51.54541  -8.60625  1.000 18.44690  ? 80  ARG A N    1 
ATOM   1171  C  CA   . ARG A 1 80  ? -21.99419 -52.69740  -7.73360  1.000 19.51367  ? 80  ARG A CA   1 
ATOM   1172  C  C    . ARG A 1 80  ? -20.53193 -52.89260  -7.36545  1.000 17.84956  ? 80  ARG A C    1 
ATOM   1173  O  O    . ARG A 1 80  ? -20.19342 -53.11034  -6.20031  1.000 19.19024  ? 80  ARG A O    1 
ATOM   1174  C  CB   . ARG A 1 80  ? -22.55499 -53.93506  -8.41598  1.000 22.15251  ? 80  ARG A CB   1 
ATOM   1175  C  CG   . ARG A 1 80  ? -22.51168 -55.14211  -7.49539  1.000 19.30665  ? 80  ARG A CG   1 
ATOM   1176  C  CD   . ARG A 1 80  ? -23.26324 -56.32873  -8.11724  1.000 23.62251  ? 80  ARG A CD   1 
ATOM   1177  N  NE   . ARG A 1 80  ? -24.69275 -56.06432  -8.20758  1.000 22.60913  ? 80  ARG A NE   1 
ATOM   1178  C  CZ   . ARG A 1 80  ? -25.54393 -56.20684  -7.19834  1.000 21.13496  ? 80  ARG A CZ   1 
ATOM   1179  N  NH1  . ARG A 1 80  ? -25.15149 -56.67031  -6.02044  1.000 30.23798  ? 80  ARG A NH1  1 
ATOM   1180  N  NH2  . ARG A 1 80  ? -26.81253 -55.85532  -7.36310  1.000 25.81810  ? 80  ARG A NH2  1 
ATOM   1181  H  H    . ARG A 1 80  ? -22.41558 -51.70310  -9.40414  1.000 22.00925  ? 80  ARG A H    1 
ATOM   1182  H  HA   . ARG A 1 80  ? -22.50182 -52.55984  -6.91857  1.000 23.28937  ? 80  ARG A HA   1 
ATOM   1183  H  HB2  . ARG A 1 80  ? -23.47824 -53.77337  -8.66572  1.000 26.45598  ? 80  ARG A HB2  1 
ATOM   1184  H  HB3  . ARG A 1 80  ? -22.02752 -54.13306  -9.20558  1.000 26.45598  ? 80  ARG A HB3  1 
ATOM   1185  H  HG2  . ARG A 1 80  ? -21.58952 -55.40462  -7.34835  1.000 23.04095  ? 80  ARG A HG2  1 
ATOM   1186  H  HG3  . ARG A 1 80  ? -22.93227 -54.92016  -6.64997  1.000 23.04095  ? 80  ARG A HG3  1 
ATOM   1187  H  HD2  . ARG A 1 80  ? -22.92528 -56.48995  -9.01206  1.000 28.21998  ? 80  ARG A HD2  1 
ATOM   1188  H  HD3  . ARG A 1 80  ? -23.13251 -57.11633  -7.56633  1.000 28.21998  ? 80  ARG A HD3  1 
ATOM   1189  H  HE   . ARG A 1 80  ? -25.00573 -55.79876  -8.96331  1.000 27.00392  ? 80  ARG A HE   1 
ATOM   1190  H  HH11 . ARG A 1 80  ? -24.32854 -56.88681  -5.89602  1.000 36.15854  ? 80  ARG A HH11 1 
ATOM   1191  H  HH12 . ARG A 1 80  ? -25.71977 -56.75456  -5.38047  1.000 36.15854  ? 80  ARG A HH12 1 
ATOM   1192  H  HH21 . ARG A 1 80  ? -27.07647 -55.53873  -8.11789  1.000 30.85469  ? 80  ARG A HH21 1 
ATOM   1193  H  HH22 . ARG A 1 80  ? -27.37095 -55.94405  -6.71511  1.000 30.85469  ? 80  ARG A HH22 1 
ATOM   1194  N  N    . GLN A 1 81  ? -19.64460 -52.77489  -8.34971  1.000 18.99810  ? 81  GLN A N    1 
ATOM   1195  C  CA   . GLN A 1 81  ? -18.23110 -52.94118  -8.05926  1.000 15.73398  ? 81  GLN A CA   1 
ATOM   1196  C  C    . GLN A 1 81  ? -17.74538 -51.85049  -7.13917  1.000 18.77864  ? 81  GLN A C    1 
ATOM   1197  O  O    . GLN A 1 81  ? -16.89648 -52.08273  -6.27620  1.000 19.51846  ? 81  GLN A O    1 
ATOM   1198  C  CB   . GLN A 1 81  ? -17.41872 -52.90725  -9.33914  1.000 19.33973  ? 81  GLN A CB   1 
ATOM   1199  C  CG   . GLN A 1 81  ? -17.66019 -54.05310  -10.28422 1.000 20.62488  ? 81  GLN A CG   1 
ATOM   1200  C  CD   . GLN A 1 81  ? -16.95540 -53.83806  -11.59642 1.000 24.20111  ? 81  GLN A CD   1 
ATOM   1201  O  OE1  . GLN A 1 81  ? -17.01129 -52.74534  -12.18425 1.000 23.20262  ? 81  GLN A OE1  1 
ATOM   1202  N  NE2  . GLN A 1 81  ? -16.28101 -54.88031  -12.08389 1.000 26.45955  ? 81  GLN A NE2  1 
ATOM   1203  H  H    . GLN A 1 81  ? -19.83247 -52.60373  -9.17130  1.000 22.67069  ? 81  GLN A H    1 
ATOM   1204  H  HA   . GLN A 1 81  ? -18.10545 -53.80461  -7.63546  1.000 18.75374  ? 81  GLN A HA   1 
ATOM   1205  H  HB2  . GLN A 1 81  ? -17.63191 -52.08940  -9.81513  1.000 23.08065  ? 81  GLN A HB2  1 
ATOM   1206  H  HB3  . GLN A 1 81  ? -16.47761 -52.91882  -9.10445  1.000 23.08065  ? 81  GLN A HB3  1 
ATOM   1207  H  HG2  . GLN A 1 81  ? -17.32563 -54.87280  -9.88792  1.000 24.62283  ? 81  GLN A HG2  1 
ATOM   1208  H  HG3  . GLN A 1 81  ? -18.61136 -54.13234  -10.45716 1.000 24.62283  ? 81  GLN A HG3  1 
ATOM   1209  H  HE21 . GLN A 1 81  ? -16.26629 -55.62339  -11.65121 1.000 31.62443  ? 81  GLN A HE21 1 
ATOM   1210  H  HE22 . GLN A 1 81  ? -15.86088 -54.80931  -12.83092 1.000 31.62443  ? 81  GLN A HE22 1 
ATOM   1211  N  N    . ASN A 1 82  ? -18.22613 -50.62672  -7.36632  1.000 16.64125  ? 82  ASN A N    1 
ATOM   1212  C  CA   . ASN A 1 82  ? -17.72254 -49.48237  -6.60706  1.000 16.92743  ? 82  ASN A CA   1 
ATOM   1213  C  C    . ASN A 1 82  ? -18.14335 -49.57947  -5.15516  1.000 16.95300  ? 82  ASN A C    1 
ATOM   1214  O  O    . ASN A 1 82  ? -17.35822 -49.28927  -4.24164  1.000 17.00635  ? 82  ASN A O    1 
ATOM   1215  C  CB   . ASN A 1 82  ? -18.24468 -48.18740  -7.23250  1.000 16.08648  ? 82  ASN A CB   1 
ATOM   1216  C  CG   . ASN A 1 82  ? -17.75774 -47.99270  -8.63512  1.000 18.31949  ? 82  ASN A CG   1 
ATOM   1217  O  OD1  . ASN A 1 82  ? -16.75385 -48.57352  -9.04763  1.000 18.94243  ? 82  ASN A OD1  1 
ATOM   1218  N  ND2  . ASN A 1 82  ? -18.50175 -47.19438  -9.41290  1.000 17.12925  ? 82  ASN A ND2  1 
ATOM   1219  H  H    . ASN A 1 82  ? -18.83345 -50.43494  -7.94423  1.000 19.84247  ? 82  ASN A H    1 
ATOM   1220  H  HA   . ASN A 1 82  ? -16.75330 -49.46809  -6.64275  1.000 20.18588  ? 82  ASN A HA   1 
ATOM   1221  H  HB2  . ASN A 1 82  ? -19.21418 -48.21241  -7.25098  1.000 19.17674  ? 82  ASN A HB2  1 
ATOM   1222  H  HB3  . ASN A 1 82  ? -17.94230 -47.43414  -6.70140  1.000 19.17674  ? 82  ASN A HB3  1 
ATOM   1223  H  HD21 . ASN A 1 82  ? -18.26778 -47.04809  -10.22743 1.000 20.42807  ? 82  ASN A HD21 1 
ATOM   1224  H  HD22 . ASN A 1 82  ? -19.21319 -46.82834  -9.09751  1.000 20.42807  ? 82  ASN A HD22 1 
ATOM   1225  N  N    . LEU A 1 83  ? -19.39599 -49.96466  -4.91583  1.000 18.55339  ? 83  LEU A N    1 
ATOM   1226  C  CA   . LEU A 1 83  ? -19.83602 -50.18313  -3.54412  1.000 16.16782  ? 83  LEU A CA   1 
ATOM   1227  C  C    . LEU A 1 83  ? -19.02626 -51.29580  -2.89954  1.000 15.90023  ? 83  LEU A C    1 
ATOM   1228  O  O    . LEU A 1 83  ? -18.59360 -51.16765  -1.75861  1.000 18.10641  ? 83  LEU A O    1 
ATOM   1229  C  CB   . LEU A 1 83  ? -21.32836 -50.52139  -3.50418  1.000 17.98735  ? 83  LEU A CB   1 
ATOM   1230  C  CG   . LEU A 1 83  ? -22.24079 -49.31945  -3.77613  1.000 17.82181  ? 83  LEU A CG   1 
ATOM   1231  C  CD1  . LEU A 1 83  ? -23.65556 -49.79904  -4.10281  1.000 19.60255  ? 83  LEU A CD1  1 
ATOM   1232  C  CD2  . LEU A 1 83  ? -22.26527 -48.42308  -2.55257  1.000 18.89147  ? 83  LEU A CD2  1 
ATOM   1233  H  H    . LEU A 1 83  ? -19.99567 -50.10287  -5.51657  1.000 22.13703  ? 83  LEU A H    1 
ATOM   1234  H  HA   . LEU A 1 83  ? -19.70758 -49.36517  -3.03880  1.000 19.27435  ? 83  LEU A HA   1 
ATOM   1235  H  HB2  . LEU A 1 83  ? -21.51342 -51.19333  -4.17883  1.000 21.45779  ? 83  LEU A HB2  1 
ATOM   1236  H  HB3  . LEU A 1 83  ? -21.54594 -50.86624  -2.62404  1.000 21.45779  ? 83  LEU A HB3  1 
ATOM   1237  H  HG   . LEU A 1 83  ? -21.90687 -48.81438  -4.53395  1.000 21.25914  ? 83  LEU A HG   1 
ATOM   1238  H  HD11 . LEU A 1 83  ? -24.21775 -49.02822  -4.27797  1.000 23.39603  ? 83  LEU A HD11 1 
ATOM   1239  H  HD12 . LEU A 1 83  ? -23.62254 -50.36935  -4.88675  1.000 23.39603  ? 83  LEU A HD12 1 
ATOM   1240  H  HD13 . LEU A 1 83  ? -24.00292 -50.29669  -3.34612  1.000 23.39603  ? 83  LEU A HD13 1 
ATOM   1241  H  HD21 . LEU A 1 83  ? -22.91364 -47.71531  -2.69252  1.000 22.54273  ? 83  LEU A HD21 1 
ATOM   1242  H  HD22 . LEU A 1 83  ? -22.51475 -48.95191  -1.77861  1.000 22.54273  ? 83  LEU A HD22 1 
ATOM   1243  H  HD23 . LEU A 1 83  ? -21.38272 -48.04220  -2.42241  1.000 22.54273  ? 83  LEU A HD23 1 
ATOM   1244  N  N    . GLN A 1 84  ? -18.77019 -52.38124  -3.63429  1.000 17.03493  ? 84  GLN A N    1 
ATOM   1245  C  CA   . GLN A 1 84  ? -17.98031 -53.47722  -3.06372  1.000 16.68827  ? 84  GLN A CA   1 
ATOM   1246  C  C    . GLN A 1 84  ? -16.58278 -53.01298  -2.66242  1.000 19.49365  ? 84  GLN A C    1 
ATOM   1247  O  O    . GLN A 1 84  ? -16.08419 -53.35625  -1.58783  1.000 20.09822  ? 84  GLN A O    1 
ATOM   1248  C  CB   . GLN A 1 84  ? -17.89272 -54.62278  -4.05826  1.000 21.40344  ? 84  GLN A CB   1 
ATOM   1249  C  CG   . GLN A 1 84  ? -19.25506 -55.30071  -4.27635  1.000 18.37928  ? 84  GLN A CG   1 
ATOM   1250  C  CD   . GLN A 1 84  ? -19.27796 -56.13378  -5.52312  1.000 17.93897  ? 84  GLN A CD   1 
ATOM   1251  O  OE1  . GLN A 1 84  ? -18.50159 -55.91631  -6.44226  1.000 24.24235  ? 84  GLN A OE1  1 
ATOM   1252  N  NE2  . GLN A 1 84  ? -20.17092 -57.12101  -5.55981  1.000 24.46328  ? 84  GLN A NE2  1 
ATOM   1253  H  H    . GLN A 1 84  ? -19.03417 -52.50577  -4.44324  1.000 20.31489  ? 84  GLN A H    1 
ATOM   1254  H  HA   . GLN A 1 84  ? -18.42894 -53.79536  -2.26471  1.000 19.89889  ? 84  GLN A HA   1 
ATOM   1255  H  HB2  . GLN A 1 84  ? -17.58355 -54.28088  -4.91173  1.000 25.55709  ? 84  GLN A HB2  1 
ATOM   1256  H  HB3  . GLN A 1 84  ? -17.27222 -55.28887  -3.72327  1.000 25.55709  ? 84  GLN A HB3  1 
ATOM   1257  H  HG2  . GLN A 1 84  ? -19.44726 -55.87948  -3.52205  1.000 21.92810  ? 84  GLN A HG2  1 
ATOM   1258  H  HG3  . GLN A 1 84  ? -19.94098 -54.61936  -4.35497  1.000 21.92810  ? 84  GLN A HG3  1 
ATOM   1259  H  HE21 . GLN A 1 84  ? -20.69470 -57.25214  -4.89044  1.000 29.22890  ? 84  GLN A HE21 1 
ATOM   1260  H  HE22 . GLN A 1 84  ? -20.22381 -57.62743  -6.25287  1.000 29.22890  ? 84  GLN A HE22 1 
ATOM   1261  N  N    . SER A 1 85  ? -15.92029 -52.25281  -3.52967  1.000 17.93672  ? 85  SER A N    1 
ATOM   1262  C  CA   . SER A 1 85  ? -14.57714 -51.79696  -3.19887  1.000 18.36022  ? 85  SER A CA   1 
ATOM   1263  C  C    . SER A 1 85  ? -14.60753 -50.79485  -2.05245  1.000 16.52859  ? 85  SER A C    1 
ATOM   1264  O  O    . SER A 1 85  ? -13.75222 -50.83198  -1.15976  1.000 18.33203  ? 85  SER A O    1 
ATOM   1265  C  CB   . SER A 1 85  ? -13.91981 -51.19055  -4.42654  1.000 18.77011  ? 85  SER A CB   1 
ATOM   1266  O  OG   . SER A 1 85  ? -12.58866 -50.87073  -4.14062  1.000 18.26444  ? 85  SER A OG   1 
ATOM   1267  H  H    . SER A 1 85  ? -16.21773 -51.99464  -4.29419  1.000 21.39703  ? 85  SER A H    1 
ATOM   1268  H  HA   . SER A 1 85  ? -14.04353 -52.55716  -2.91912  1.000 21.90523  ? 85  SER A HA   1 
ATOM   1269  H  HB2  . SER A 1 85  ? -13.94581 -51.83226  -5.15347  1.000 22.39710  ? 85  SER A HB2  1 
ATOM   1270  H  HB3  . SER A 1 85  ? -14.39572 -50.38388  -4.67893  1.000 22.39710  ? 85  SER A HB3  1 
ATOM   1271  H  HG   . SER A 1 85  ? -12.19325 -50.63270  -4.84248  1.000 21.79029  ? 85  SER A HG   1 
ATOM   1272  N  N    . ALA A 1 86  ? -15.59244 -49.89167  -2.05171  1.000 19.23007  ? 86  ALA A N    1 
ATOM   1273  C  CA   . ALA A 1 86  ? -15.70684 -48.93908  -0.93783  1.000 16.37827  ? 86  ALA A CA   1 
ATOM   1274  C  C    . ALA A 1 86  ? -15.91976 -49.65876  0.39489   1.000 22.18281  ? 86  ALA A C    1 
ATOM   1275  O  O    . ALA A 1 86  ? -15.33659 -49.28433  1.41313   1.000 20.17439  ? 86  ALA A O    1 
ATOM   1276  C  CB   . ALA A 1 86  ? -16.84730 -47.96068  -1.21950  1.000 17.58284  ? 86  ALA A CB   1 
ATOM   1277  H  H    . ALA A 1 86  ? -16.19068 -49.80945  -2.66405  1.000 22.94905  ? 86  ALA A H    1 
ATOM   1278  H  HA   . ALA A 1 86  ? -14.88255 -48.43292  -0.86536  1.000 19.52688  ? 86  ALA A HA   1 
ATOM   1279  H  HB1  . ALA A 1 86  ? -16.90995 -47.32906  -0.48599  1.000 20.97238  ? 86  ALA A HB1  1 
ATOM   1280  H  HB2  . ALA A 1 86  ? -16.66204 -47.48946  -2.04687  1.000 20.97238  ? 86  ALA A HB2  1 
ATOM   1281  H  HB3  . ALA A 1 86  ? -17.67667 -48.45720  -1.30021  1.000 20.97238  ? 86  ALA A HB3  1 
ATOM   1282  N  N    . ILE A 1 87  ? -16.77172 -50.68476  0.42059   1.000 21.30916  ? 87  ILE A N    1 
ATOM   1283  C  CA   . ILE A 1 87  ? -16.99359 -51.41647  1.67068   1.000 17.87785  ? 87  ILE A CA   1 
ATOM   1284  C  C    . ILE A 1 87  ? -15.69590 -52.05547  2.16419   1.000 16.95606  ? 87  ILE A C    1 
ATOM   1285  O  O    . ILE A 1 87  ? -15.35826 -51.99251  3.34719   1.000 19.31487  ? 87  ILE A O    1 
ATOM   1286  C  CB   . ILE A 1 87  ? -18.09359 -52.46565  1.47813   1.000 16.53716  ? 87  ILE A CB   1 
ATOM   1287  C  CG1  . ILE A 1 87  ? -19.43790 -51.73486  1.30764   1.000 19.95175  ? 87  ILE A CG1  1 
ATOM   1288  C  CG2  . ILE A 1 87  ? -18.15151 -53.39689  2.65768   1.000 18.39433  ? 87  ILE A CG2  1 
ATOM   1289  C  CD1  . ILE A 1 87  ? -20.52304 -52.60925  0.72225   1.000 21.59487  ? 87  ILE A CD1  1 
ATOM   1290  H  H    . ILE A 1 87  ? -17.22274 -50.97105  -0.25337  1.000 25.44396  ? 87  ILE A H    1 
ATOM   1291  H  HA   . ILE A 1 87  ? -17.28508 -50.78470  2.34655   1.000 21.32638  ? 87  ILE A HA   1 
ATOM   1292  H  HB   . ILE A 1 87  ? -17.90068 -52.99607  0.68924   1.000 19.71755  ? 87  ILE A HB   1 
ATOM   1293  H  HG12 . ILE A 1 87  ? -19.73977 -51.42652  2.17637   1.000 23.81507  ? 87  ILE A HG12 1 
ATOM   1294  H  HG13 . ILE A 1 87  ? -19.31094 -50.97905  0.71306   1.000 23.81507  ? 87  ILE A HG13 1 
ATOM   1295  H  HG21 . ILE A 1 87  ? -19.01043 -53.84759  2.66234   1.000 21.94616  ? 87  ILE A HG21 1 
ATOM   1296  H  HG22 . ILE A 1 87  ? -17.43666 -54.04809  2.58133   1.000 21.94616  ? 87  ILE A HG22 1 
ATOM   1297  H  HG23 . ILE A 1 87  ? -18.04393 -52.88161  3.47243   1.000 21.94616  ? 87  ILE A HG23 1 
ATOM   1298  H  HD11 . ILE A 1 87  ? -21.30834 -52.06613  0.55127   1.000 25.78681  ? 87  ILE A HD11 1 
ATOM   1299  H  HD12 . ILE A 1 87  ? -20.20265 -52.99775  -0.10679  1.000 25.78681  ? 87  ILE A HD12 1 
ATOM   1300  H  HD13 . ILE A 1 87  ? -20.73828 -53.31191  1.35537   1.000 25.78681  ? 87  ILE A HD13 1 
ATOM   1301  N  N    . ALA A 1 88  ? -14.96622 -52.69142  1.26154   1.000 16.77011  ? 88  ALA A N    1 
ATOM   1302  C  CA   . ALA A 1 88  ? -13.69777 -53.31860  1.63372   1.000 18.73709  ? 88  ALA A CA   1 
ATOM   1303  C  C    . ALA A 1 88  ? -12.69889 -52.30243  2.18878   1.000 20.08441  ? 88  ALA A C    1 
ATOM   1304  O  O    . ALA A 1 88  ? -12.03140 -52.55220  3.20299   1.000 17.52993  ? 88  ALA A O    1 
ATOM   1305  C  CB   . ALA A 1 88  ? -13.11409 -54.03784  0.41416   1.000 19.36910  ? 88  ALA A CB   1 
ATOM   1306  H  H    . ALA A 1 88  ? -15.17607 -52.77689  0.43193   1.000 19.99710  ? 88  ALA A H    1 
ATOM   1307  H  HA   . ALA A 1 88  ? -13.86529 -53.96896  2.33363   1.000 22.35747  ? 88  ALA A HA   1 
ATOM   1308  H  HB1  . ALA A 1 88  ? -12.27789 -54.45968  0.66659   1.000 23.11588  ? 88  ALA A HB1  1 
ATOM   1309  H  HB2  . ALA A 1 88  ? -13.74524 -54.70940  0.11158   1.000 23.11588  ? 88  ALA A HB2  1 
ATOM   1310  H  HB3  . ALA A 1 88  ? -12.95805 -53.38938  -0.29015  1.000 23.11588  ? 88  ALA A HB3  1 
ATOM   1311  N  N    . GLY A 1 89  ? -12.53813 -51.17213  1.50051   1.000 18.50537  ? 89  GLY A N    1 
ATOM   1312  C  CA   . GLY A 1 89  ? -11.62987 -50.15859  1.99813   1.000 18.41645  ? 89  GLY A CA   1 
ATOM   1313  C  C    . GLY A 1 89  ? -12.07274 -49.59826  3.33202   1.000 18.47308  ? 89  GLY A C    1 
ATOM   1314  O  O    . GLY A 1 89  ? -11.26867 -49.44118  4.25399   1.000 20.42912  ? 89  GLY A O    1 
ATOM   1315  H  H    . GLY A 1 89  ? -12.93494 -50.97761  0.76274   1.000 22.07941  ? 89  GLY A H    1 
ATOM   1316  H  HA2  . GLY A 1 89  ? -10.74606 -50.54354  2.10578   1.000 21.97270  ? 89  GLY A HA2  1 
ATOM   1317  H  HA3  . GLY A 1 89  ? -11.58115 -49.42928  1.36046   1.000 21.97270  ? 89  GLY A HA3  1 
ATOM   1318  N  N    . GLU A 1 90  ? -13.35739 -49.26455  3.45046   1.000 19.05627  ? 90  GLU A N    1 
ATOM   1319  C  CA   . GLU A 1 90  ? -13.84102 -48.73808  4.71671   1.000 17.96660  ? 90  GLU A CA   1 
ATOM   1320  C  C    . GLU A 1 90  ? -13.61173 -49.76052  5.82548   1.000 16.49517  ? 90  GLU A C    1 
ATOM   1321  O  O    . GLU A 1 90  ? -13.23174 -49.39869  6.94419   1.000 18.07899  ? 90  GLU A O    1 
ATOM   1322  C  CB   . GLU A 1 90  ? -15.32123 -48.38189  4.61005   1.000 19.97756  ? 90  GLU A CB   1 
ATOM   1323  C  CG   . GLU A 1 90  ? -15.61019 -47.19496  3.70378   1.000 23.31005  ? 90  GLU A CG   1 
ATOM   1324  C  CD   . GLU A 1 90  ? -15.31022 -45.88456  4.36440   1.000 27.40241  ? 90  GLU A CD   1 
ATOM   1325  O  OE1  . GLU A 1 90  ? -14.48940 -45.86833  5.31211   1.000 27.51275  ? 90  GLU A OE1  1 
ATOM   1326  O  OE2  . GLU A 1 90  ? -15.86161 -44.87263  3.90159   1.000 21.29275  ? 90  GLU A OE2  1 
ATOM   1327  H  H    . GLU A 1 90  ? -13.94916 -49.33227  2.83013   1.000 22.74049  ? 90  GLU A H    1 
ATOM   1328  H  HA   . GLU A 1 90  ? -13.36178 -47.92348  4.93502   1.000 21.43289  ? 90  GLU A HA   1 
ATOM   1329  H  HB2  . GLU A 1 90  ? -15.80000 -49.14721  4.25512   1.000 23.84604  ? 90  GLU A HB2  1 
ATOM   1330  H  HB3  . GLU A 1 90  ? -15.65288 -48.16447  5.49529   1.000 23.84604  ? 90  GLU A HB3  1 
ATOM   1331  H  HG2  . GLU A 1 90  ? -15.06136 -47.26319  2.90689   1.000 27.84503  ? 90  GLU A HG2  1 
ATOM   1332  H  HG3  . GLU A 1 90  ? -16.54939 -47.20209  3.46138   1.000 27.84503  ? 90  GLU A HG3  1 
ATOM   1333  N  N    . THR A 1 91  ? -13.80931 -51.04371  5.51046   1.000 18.45165  ? 91  THR A N    1 
ATOM   1334  C  CA   . THR A 1 91  ? -13.65254 -52.08418  6.52996   1.000 16.10575  ? 91  THR A CA   1 
ATOM   1335  C  C    . THR A 1 91  ? -12.21385 -52.12969  7.01185   1.000 18.23823  ? 91  THR A C    1 
ATOM   1336  O  O    . THR A 1 91  ? -11.94849 -52.30213  8.20871   1.000 18.31705  ? 91  THR A O    1 
ATOM   1337  C  CB   . THR A 1 91  ? -14.09104 -53.43687  5.96357   1.000 21.16179  ? 91  THR A CB   1 
ATOM   1338  O  OG1  . THR A 1 91  ? -15.49331 -53.38035  5.64563   1.000 18.65473  ? 91  THR A OG1  1 
ATOM   1339  C  CG2  . THR A 1 91  ? -13.90738 -54.60095  6.97941   1.000 17.77051  ? 91  THR A CG2  1 
ATOM   1340  H  H    . THR A 1 91  ? -14.02995 -51.33280  4.73113   1.000 22.01494  ? 91  THR A H    1 
ATOM   1341  H  HA   . THR A 1 91  ? -14.22235 -51.89091  7.29080   1.000 19.19987  ? 91  THR A HA   1 
ATOM   1342  H  HB   . THR A 1 91  ? -13.54387 -53.61947  5.18372   1.000 25.26711  ? 91  THR A HB   1 
ATOM   1343  H  HG1  . THR A 1 91  ? -15.72945 -52.58276  5.52862   1.000 22.25864  ? 91  THR A HG1  1 
ATOM   1344  H  HG21 . THR A 1 91  ? -14.30422 -55.41342  6.62825   1.000 21.19758  ? 91  THR A HG21 1 
ATOM   1345  H  HG22 . THR A 1 91  ? -12.96329 -54.75552  7.13972   1.000 21.19758  ? 91  THR A HG22 1 
ATOM   1346  H  HG23 . THR A 1 91  ? -14.33716 -54.37855  7.82008   1.000 21.19758  ? 91  THR A HG23 1 
ATOM   1347  N  N    . HIS A 1 92  ? -11.26725 -51.99692  6.08070   1.000 17.05844  ? 92  HIS A N    1 
ATOM   1348  C  CA   . HIS A 1 92  ? -9.86755  -51.90185  6.47470   1.000 16.30339  ? 92  HIS A CA   1 
ATOM   1349  C  C    . HIS A 1 92  ? -9.64037  -50.70630  7.38324   1.000 17.55450  ? 92  HIS A C    1 
ATOM   1350  O  O    . HIS A 1 92  ? -8.86222  -50.77550  8.34414   1.000 18.51282  ? 92  HIS A O    1 
ATOM   1351  C  CB   . HIS A 1 92  ? -8.97055  -51.78559  5.24299   1.000 20.18101  ? 92  HIS A CB   1 
ATOM   1352  C  CG   . HIS A 1 92  ? -7.55083  -51.50158  5.59829   1.000 21.56898  ? 92  HIS A CG   1 
ATOM   1353  N  ND1  . HIS A 1 92  ? -6.73094  -52.45920  6.15013   1.000 21.41279  ? 92  HIS A ND1  1 
ATOM   1354  C  CD2  . HIS A 1 92  ? -6.82627  -50.35697  5.55300   1.000 23.72169  ? 92  HIS A CD2  1 
ATOM   1355  C  CE1  . HIS A 1 92  ? -5.54897  -51.92082  6.40954   1.000 25.55037  ? 92  HIS A CE1  1 
ATOM   1356  N  NE2  . HIS A 1 92  ? -5.58591  -50.64110  6.07261   1.000 23.12012  ? 92  HIS A NE2  1 
ATOM   1357  H  H    . HIS A 1 92  ? -11.40827 -51.96031  5.23313   1.000 20.34310  ? 92  HIS A H    1 
ATOM   1358  H  HA   . HIS A 1 92  ? -9.62867  -52.71267  6.95050   1.000 19.43703  ? 92  HIS A HA   1 
ATOM   1359  H  HB2  . HIS A 1 92  ? -8.99716  -52.62137  4.75139   1.000 24.09017  ? 92  HIS A HB2  1 
ATOM   1360  H  HB3  . HIS A 1 92  ? -9.29230  -51.06133  4.68369   1.000 24.09017  ? 92  HIS A HB3  1 
ATOM   1361  H  HD2  . HIS A 1 92  ? -7.11441  -49.53356  5.23070   1.000 28.33899  ? 92  HIS A HD2  1 
ATOM   1362  H  HE1  . HIS A 1 92  ? -4.81603  -52.36695  6.76823   1.000 30.53341  ? 92  HIS A HE1  1 
ATOM   1363  H  HE2  . HIS A 1 92  ? -4.94042  -50.08017  6.16379   1.000 27.61710  ? 92  HIS A HE2  1 
ATOM   1364  N  N    . GLU A 1 93  ? -10.27095 -49.56800  7.05977   1.000 17.08716  ? 93  GLU A N    1 
ATOM   1365  C  CA   . GLU A 1 93  ? -10.02379 -48.35961  7.84078   1.000 18.56377  ? 93  GLU A CA   1 
ATOM   1366  C  C    . GLU A 1 93  ? -10.50347 -48.50701  9.27668   1.000 19.47154  ? 93  GLU A C    1 
ATOM   1367  O  O    . GLU A 1 93  ? -9.80839  -48.07365  10.20792  1.000 17.92994  ? 93  GLU A O    1 
ATOM   1368  C  CB   . GLU A 1 93  ? -10.69277 -47.15065  7.18856   1.000 19.86122  ? 93  GLU A CB   1 
ATOM   1369  C  CG   . GLU A 1 93  ? -10.11074 -46.79689  5.85346   1.000 19.07953  ? 93  GLU A CG   1 
ATOM   1370  C  CD   . GLU A 1 93  ? -10.70077 -45.50426  5.31206   1.000 27.00872  ? 93  GLU A CD   1 
ATOM   1371  O  OE1  . GLU A 1 93  ? -10.84487 -44.57060  6.11046   1.000 22.64129  ? 93  GLU A OE1  1 
ATOM   1372  O  OE2  . GLU A 1 93  ? -11.01541 -45.43409  4.11416   1.000 29.80665  ? 93  GLU A OE2  1 
ATOM   1373  H  H    . GLU A 1 93  ? -10.82883 -49.47609  6.41175   1.000 20.37756  ? 93  GLU A H    1 
ATOM   1374  H  HA   . GLU A 1 93  ? -9.06608  -48.20636  7.85467   1.000 22.14949  ? 93  GLU A HA   1 
ATOM   1375  H  HB2  . GLU A 1 93  ? -11.63450 -47.34486  7.06076   1.000 23.70643  ? 93  GLU A HB2  1 
ATOM   1376  H  HB3  . GLU A 1 93  ? -10.58858 -46.38255  7.77171   1.000 23.70643  ? 93  GLU A HB3  1 
ATOM   1377  H  HG2  . GLU A 1 93  ? -9.15179  -46.68092  5.94214   1.000 22.76841  ? 93  GLU A HG2  1 
ATOM   1378  H  HG3  . GLU A 1 93  ? -10.30194 -47.50766  5.22168   1.000 22.76841  ? 93  GLU A HG3  1 
ATOM   1379  N  N    . TYR A 1 94  ? -11.67194 -49.14314  9.49752   1.000 16.29942  ? 94  TYR A N    1 
ATOM   1380  C  CA   . TYR A 1 94  ? -12.18823 -49.14780  10.85740  1.000 16.85350  ? 94  TYR A CA   1 
ATOM   1381  C  C    . TYR A 1 94  ? -11.75319 -50.36856  11.65504  1.000 19.70019  ? 94  TYR A C    1 
ATOM   1382  O  O    . TYR A 1 94  ? -11.74698 -50.29719  12.87814  1.000 19.95829  ? 94  TYR A O    1 
ATOM   1383  C  CB   . TYR A 1 94  ? -13.72573 -49.00486  10.88962  1.000 19.44576  ? 94  TYR A CB   1 
ATOM   1384  C  CG   . TYR A 1 94  ? -14.56781 -50.22994  10.63385  1.000 19.50393  ? 94  TYR A CG   1 
ATOM   1385  C  CD1  . TYR A 1 94  ? -14.77304 -51.18375  11.62941  1.000 19.67836  ? 94  TYR A CD1  1 
ATOM   1386  C  CD2  . TYR A 1 94  ? -15.19389 -50.41407  9.41791   1.000 19.43787  ? 94  TYR A CD2  1 
ATOM   1387  C  CE1  . TYR A 1 94  ? -15.56917 -52.30794  11.39387  1.000 20.37413  ? 94  TYR A CE1  1 
ATOM   1388  C  CE2  . TYR A 1 94  ? -15.97455 -51.52966  9.16725   1.000 17.76150  ? 94  TYR A CE2  1 
ATOM   1389  C  CZ   . TYR A 1 94  ? -16.17405 -52.46425  10.16946  1.000 19.61059  ? 94  TYR A CZ   1 
ATOM   1390  O  OH   . TYR A 1 94  ? -16.94858 -53.57153  9.91956   1.000 21.14826  ? 94  TYR A OH   1 
ATOM   1391  H  H    . TYR A 1 94  ? -12.14538 -49.55002  8.90599   1.000 19.43227  ? 94  TYR A H    1 
ATOM   1392  H  HA   . TYR A 1 94  ? -11.84186 -48.36297  11.31013  1.000 20.09717  ? 94  TYR A HA   1 
ATOM   1393  H  HB2  . TYR A 1 94  ? -13.97175 -48.68022  11.76995  1.000 23.20788  ? 94  TYR A HB2  1 
ATOM   1394  H  HB3  . TYR A 1 94  ? -13.97401 -48.35396  10.21465  1.000 23.20788  ? 94  TYR A HB3  1 
ATOM   1395  H  HD1  . TYR A 1 94  ? -14.37458 -51.07044  12.46206  1.000 23.48700  ? 94  TYR A HD1  1 
ATOM   1396  H  HD2  . TYR A 1 94  ? -15.08901 -49.77398  8.75144   1.000 23.19841  ? 94  TYR A HD2  1 
ATOM   1397  H  HE1  . TYR A 1 94  ? -15.68880 -52.94538  12.06040  1.000 24.32192  ? 94  TYR A HE1  1 
ATOM   1398  H  HE2  . TYR A 1 94  ? -16.36264 -51.65067  8.33080   1.000 21.18676  ? 94  TYR A HE2  1 
ATOM   1399  H  HH   . TYR A 1 94  ? -17.56023 -53.37788  9.37737   1.000 25.25088  ? 94  TYR A HH   1 
ATOM   1400  N  N    . THR A 1 95  ? -11.35035 -51.45469  10.99524  1.000 19.69596  ? 95  THR A N    1 
ATOM   1401  C  CA   . THR A 1 95  ? -10.85282 -52.61689  11.72785  1.000 21.23446  ? 95  THR A CA   1 
ATOM   1402  C  C    . THR A 1 95  ? -9.34881  -52.59290  11.95690  1.000 22.68231  ? 95  THR A C    1 
ATOM   1403  O  O    . THR A 1 95  ? -8.86967  -53.25228  12.88730  1.000 21.48726  ? 95  THR A O    1 
ATOM   1404  C  CB   . THR A 1 95  ? -11.19889 -53.93096  11.01681  1.000 17.16620  ? 95  THR A CB   1 
ATOM   1405  O  OG1  . THR A 1 95  ? -10.55552 -54.04814  9.73327   1.000 19.57094  ? 95  THR A OG1  1 
ATOM   1406  C  CG2  . THR A 1 95  ? -12.69344 -54.08645  10.87497  1.000 23.51740  ? 95  THR A CG2  1 
ATOM   1407  H  H    . THR A 1 95  ? -11.35550 -51.54087  10.13959  1.000 23.50812  ? 95  THR A H    1 
ATOM   1408  H  HA   . THR A 1 95  ? -11.30273 -52.61679  12.58720  1.000 25.35432  ? 95  THR A HA   1 
ATOM   1409  H  HB   . THR A 1 95  ? -10.86577 -54.65951  11.56375  1.000 20.47240  ? 95  THR A HB   1 
ATOM   1410  H  HG1  . THR A 1 95  ? -10.41253 -53.28494  9.41283   1.000 23.35810  ? 95  THR A HG1  1 
ATOM   1411  H  HG21 . THR A 1 95  ? -12.89958 -54.92861  10.44005  1.000 28.09385  ? 95  THR A HG21 1 
ATOM   1412  H  HG22 . THR A 1 95  ? -13.11288 -54.07283  11.74949  1.000 28.09385  ? 95  THR A HG22 1 
ATOM   1413  H  HG23 . THR A 1 95  ? -13.05341 -53.36043  10.34185  1.000 28.09385  ? 95  THR A HG23 1 
ATOM   1414  N  N    . ASP A 1 96  ? -8.59210  -51.84081  11.15492  1.000 19.31754  ? 96  ASP A N    1 
ATOM   1415  C  CA   . ASP A 1 96  ? -7.13281  -51.92454  11.16169  1.000 20.19190  ? 96  ASP A CA   1 
ATOM   1416  C  C    . ASP A 1 96  ? -6.51118  -50.52807  11.21270  1.000 22.14268  ? 96  ASP A C    1 
ATOM   1417  O  O    . ASP A 1 96  ? -5.88966  -50.14986  12.21585  1.000 20.94753  ? 96  ASP A O    1 
ATOM   1418  C  CB   . ASP A 1 96  ? -6.68510  -52.74520  9.92582   1.000 17.97302  ? 96  ASP A CB   1 
ATOM   1419  C  CG   . ASP A 1 96  ? -5.18572  -52.88043  9.79337   1.000 24.27357  ? 96  ASP A CG   1 
ATOM   1420  O  OD1  . ASP A 1 96  ? -4.43954  -52.07209  10.38313  1.000 25.18144  ? 96  ASP A OD1  1 
ATOM   1421  O  OD2  . ASP A 1 96  ? -4.73999  -53.79656  9.05590   1.000 24.72585  ? 96  ASP A OD2  1 
ATOM   1422  H  H    . ASP A 1 96  ? -8.90376  -51.26932  10.59291  1.000 23.05401  ? 96  ASP A H    1 
ATOM   1423  H  HA   . ASP A 1 96  ? -6.80677  -52.38231  11.95228  1.000 24.10325  ? 96  ASP A HA   1 
ATOM   1424  H  HB2  . ASP A 1 96  ? -7.05747  -53.63837  9.99282   1.000 21.44059  ? 96  ASP A HB2  1 
ATOM   1425  H  HB3  . ASP A 1 96  ? -7.01412  -52.30781  9.12499   1.000 21.44059  ? 96  ASP A HB3  1 
ATOM   1426  N  N    . MET A 1 97  ? -6.70368  -49.72313  10.17293  1.000 21.61850  ? 97  MET A N    1 
ATOM   1427  C  CA   . MET A 1 97  ? -5.87394  -48.52178  10.03667  1.000 19.91935  ? 97  MET A CA   1 
ATOM   1428  C  C    . MET A 1 97  ? -6.08049  -47.54097  11.19052  1.000 20.94403  ? 97  MET A C    1 
ATOM   1429  O  O    . MET A 1 97  ? -5.11833  -47.15113  11.87614  1.000 21.91124  ? 97  MET A O    1 
ATOM   1430  C  CB   . MET A 1 97  ? -6.14238  -47.82714  8.70106   1.000 20.81501  ? 97  MET A CB   1 
ATOM   1431  C  CG   . MET A 1 97  ? -5.13327  -46.72915  8.42951   1.000 21.78031  ? 97  MET A CG   1 
ATOM   1432  S  SD   . MET A 1 97  ? -5.54529  -45.77093  6.96639   1.000 23.86124  ? 97  MET A SD   1 
ATOM   1433  C  CE   . MET A 1 97  ? -6.87710  -44.80306  7.62142   1.000 24.29118  ? 97  MET A CE   1 
ATOM   1434  H  H    . MET A 1 97  ? -7.28649  -49.84186  9.55177   1.000 25.81517  ? 97  MET A H    1 
ATOM   1435  H  HA   . MET A 1 97  ? -4.94992  -48.81679  10.04359  1.000 23.77618  ? 97  MET A HA   1 
ATOM   1436  H  HB2  . MET A 1 97  ? -6.08497  -48.47837  7.98446   1.000 24.85098  ? 97  MET A HB2  1 
ATOM   1437  H  HB3  . MET A 1 97  ? -7.02743  -47.43057  8.71883   1.000 24.85098  ? 97  MET A HB3  1 
ATOM   1438  H  HG2  . MET A 1 97  ? -5.10832  -46.12564  9.18848   1.000 26.00933  ? 97  MET A HG2  1 
ATOM   1439  H  HG3  . MET A 1 97  ? -4.25929  -47.12731  8.29338   1.000 26.00933  ? 97  MET A HG3  1 
ATOM   1440  H  HE1  . MET A 1 97  ? -7.16423  -44.16522  6.94940   1.000 29.02238  ? 97  MET A HE1  1 
ATOM   1441  H  HE2  . MET A 1 97  ? -7.61169  -45.39259  7.85320   1.000 29.02238  ? 97  MET A HE2  1 
ATOM   1442  H  HE3  . MET A 1 97  ? -6.56747  -44.33385  8.41191   1.000 29.02238  ? 97  MET A HE3  1 
ATOM   1443  N  N    . TYR A 1 98  ? -7.32014  -47.09815  11.41611  1.000 21.64519  ? 98  TYR A N    1 
ATOM   1444  C  CA   . TYR A 1 98  ? -7.49044  -46.01583  12.38209  1.000 20.87549  ? 98  TYR A CA   1 
ATOM   1445  C  C    . TYR A 1 98  ? -7.31141  -46.49675  13.81690  1.000 23.26396  ? 98  TYR A C    1 
ATOM   1446  O  O    . TYR A 1 98  ? -6.68983  -45.78390  14.61242  1.000 22.90053  ? 98  TYR A O    1 
ATOM   1447  C  CB   . TYR A 1 98  ? -8.84220  -45.31781  12.19261  1.000 20.05700  ? 98  TYR A CB   1 
ATOM   1448  C  CG   . TYR A 1 98  ? -8.77820  -44.20837  11.16017  1.000 17.86935  ? 98  TYR A CG   1 
ATOM   1449  C  CD1  . TYR A 1 98  ? -7.76608  -43.25250  11.21095  1.000 18.35420  ? 98  TYR A CD1  1 
ATOM   1450  C  CD2  . TYR A 1 98  ? -9.69163  -44.13708  10.11200  1.000 18.23864  ? 98  TYR A CD2  1 
ATOM   1451  C  CE1  . TYR A 1 98  ? -7.67932  -42.26106  10.26738  1.000 17.17936  ? 98  TYR A CE1  1 
ATOM   1452  C  CE2  . TYR A 1 98  ? -9.61064  -43.12251  9.16990   1.000 21.24397  ? 98  TYR A CE2  1 
ATOM   1453  C  CZ   . TYR A 1 98  ? -8.59960  -42.18408  9.25826   1.000 23.43393  ? 98  TYR A CZ   1 
ATOM   1454  O  OH   . TYR A 1 98  ? -8.49172  -41.15077  8.32157   1.000 20.77133  ? 98  TYR A OH   1 
ATOM   1455  H  H    . TYR A 1 98  ? -8.03641  -47.39296  11.04241  1.000 25.84720  ? 98  TYR A H    1 
ATOM   1456  H  HA   . TYR A 1 98  ? -6.79068  -45.36274  12.22491  1.000 24.92355  ? 98  TYR A HA   1 
ATOM   1457  H  HB2  . TYR A 1 98  ? -9.49691  -45.96917  11.89598  1.000 23.94137  ? 98  TYR A HB2  1 
ATOM   1458  H  HB3  . TYR A 1 98  ? -9.11981  -44.92920  13.03689  1.000 23.94137  ? 98  TYR A HB3  1 
ATOM   1459  H  HD1  . TYR A 1 98  ? -7.13852  -43.28729  11.89642  1.000 21.89800  ? 98  TYR A HD1  1 
ATOM   1460  H  HD2  . TYR A 1 98  ? -10.36328 -44.77660  10.04279  1.000 21.75933  ? 98  TYR A HD2  1 
ATOM   1461  H  HE1  . TYR A 1 98  ? -6.99089  -41.63752  10.31385  1.000 20.48820  ? 98  TYR A HE1  1 
ATOM   1462  H  HE2  . TYR A 1 98  ? -10.23404 -43.07376  8.48150   1.000 25.36573  ? 98  TYR A HE2  1 
ATOM   1463  H  HH   . TYR A 1 98  ? -8.60718  -41.45264  7.54623   1.000 24.79857  ? 98  TYR A HH   1 
ATOM   1464  N  N    . PRO A 1 99  ? -7.80744  -47.68394  14.19652  1.000 21.80852  ? 99  PRO A N    1 
ATOM   1465  C  CA   . PRO A 1 99  ? -7.48424  -48.18193  15.54622  1.000 22.55083  ? 99  PRO A CA   1 
ATOM   1466  C  C    . PRO A 1 99  ? -5.99160  -48.31519  15.77987  1.000 20.72755  ? 99  PRO A C    1 
ATOM   1467  O  O    . PRO A 1 99  ? -5.50973  -47.99368  16.87539  1.000 24.75105  ? 99  PRO A O    1 
ATOM   1468  C  CB   . PRO A 1 99  ? -8.18953  -49.55697  15.60843  1.000 23.58778  ? 99  PRO A CB   1 
ATOM   1469  C  CG   . PRO A 1 99  ? -9.28814  -49.46578  14.60029  1.000 27.40945  ? 99  PRO A CG   1 
ATOM   1470  C  CD   . PRO A 1 99  ? -8.76125  -48.57005  13.49375  1.000 22.86745  ? 99  PRO A CD   1 
ATOM   1471  H  HA   . PRO A 1 99  ? -7.87477  -47.59443  16.21197  1.000 26.93396  ? 99  PRO A HA   1 
ATOM   1472  H  HB2  . PRO A 1 99  ? -7.56340  -50.26119  15.37835  1.000 28.17831  ? 99  PRO A HB2  1 
ATOM   1473  H  HB3  . PRO A 1 99  ? -8.54515  -49.70695  16.49834  1.000 28.17831  ? 99  PRO A HB3  1 
ATOM   1474  H  HG2  . PRO A 1 99  ? -9.49280  -50.35015  14.25837  1.000 32.76431  ? 99  PRO A HG2  1 
ATOM   1475  H  HG3  . PRO A 1 99  ? -10.07706 -49.07779  15.01014  1.000 32.76431  ? 99  PRO A HG3  1 
ATOM   1476  H  HD2  . PRO A 1 99  ? -8.30932  -49.09245  12.81276  1.000 27.31391  ? 99  PRO A HD2  1 
ATOM   1477  H  HD3  . PRO A 1 99  ? -9.48020  -48.05560  13.09455  1.000 27.31391  ? 99  PRO A HD3  1 
ATOM   1478  N  N    . GLY A 1 100 ? -5.23868  -48.77629  14.78334  1.000 20.07204  ? 100 GLY A N    1 
ATOM   1479  C  CA   . GLY A 1 100 ? -3.79929  -48.89815  14.96802  1.000 24.29039  ? 100 GLY A CA   1 
ATOM   1480  C  C    . GLY A 1 100 ? -3.13674  -47.54494  15.10722  1.000 24.03512  ? 100 GLY A C    1 
ATOM   1481  O  O    . GLY A 1 100 ? -2.24406  -47.35448  15.93665  1.000 23.58134  ? 100 GLY A O    1 
ATOM   1482  H  H    . GLY A 1 100 ? -5.52961  -49.01876  14.01123  1.000 23.95942  ? 100 GLY A H    1 
ATOM   1483  H  HA2  . GLY A 1 100 ? -3.61830  -49.41437  15.76906  1.000 29.02143  ? 100 GLY A HA2  1 
ATOM   1484  H  HA3  . GLY A 1 100 ? -3.41243  -49.35420  14.20431  1.000 29.02143  ? 100 GLY A HA3  1 
ATOM   1485  N  N    . MET A 1 101 ? -3.59580  -46.57162  14.32426  1.000 21.29754  ? 101 MET A N    1 
ATOM   1486  C  CA   . MET A 1 101 ? -3.09677  -45.21078  14.46147  1.000 22.30694  ? 101 MET A CA   1 
ATOM   1487  C  C    . MET A 1 101 ? -3.47091  -44.61183  15.81177  1.000 21.49100  ? 101 MET A C    1 
ATOM   1488  O  O    . MET A 1 101 ? -2.68848  -43.85096  16.39418  1.000 23.69718  ? 101 MET A O    1 
ATOM   1489  C  CB   . MET A 1 101 ? -3.64296  -44.34705  13.32375  1.000 18.91878  ? 101 MET A CB   1 
ATOM   1490  C  CG   . MET A 1 101 ? -3.00974  -44.66113  11.99680  1.000 23.36637  ? 101 MET A CG   1 
ATOM   1491  S  SD   . MET A 1 101 ? -3.66483  -43.53534  10.72763  1.000 21.38436  ? 101 MET A SD   1 
ATOM   1492  C  CE   . MET A 1 101 ? -2.68150  -44.02309  9.33850   1.000 22.14028  ? 101 MET A CE   1 
ATOM   1493  H  H    . MET A 1 101 ? -4.19082  -46.67296  13.71166  1.000 25.43002  ? 101 MET A H    1 
ATOM   1494  H  HA   . MET A 1 101 ? -2.12942  -45.22815  14.39202  1.000 26.64129  ? 101 MET A HA   1 
ATOM   1495  H  HB2  . MET A 1 101 ? -4.59781  -44.49793  13.24375  1.000 22.57550  ? 101 MET A HB2  1 
ATOM   1496  H  HB3  . MET A 1 101 ? -3.47025  -43.41407  13.52528  1.000 22.57550  ? 101 MET A HB3  1 
ATOM   1497  H  HG2  . MET A 1 101 ? -2.04884  -44.54224  12.05530  1.000 27.91262  ? 101 MET A HG2  1 
ATOM   1498  H  HG3  . MET A 1 101 ? -3.21619  -45.57415  11.74249  1.000 27.91262  ? 101 MET A HG3  1 
ATOM   1499  H  HE1  . MET A 1 101 ? -2.93803  -43.49245  8.56810   1.000 26.44131  ? 101 MET A HE1  1 
ATOM   1500  H  HE2  . MET A 1 101 ? -1.74576  -43.87404  9.54606   1.000 26.44131  ? 101 MET A HE2  1 
ATOM   1501  H  HE3  . MET A 1 101 ? -2.83450  -44.96379  9.15799   1.000 26.44131  ? 101 MET A HE3  1 
ATOM   1502  N  N    . ALA A 1 102 ? -4.66068  -44.93978  16.32307  1.000 18.86147  ? 102 ALA A N    1 
ATOM   1503  C  CA   . ALA A 1 102 ? -5.06393  -44.43627  17.63098  1.000 19.67823  ? 102 ALA A CA   1 
ATOM   1504  C  C    . ALA A 1 102 ? -4.13163  -44.96897  18.71228  1.000 28.51832  ? 102 ALA A C    1 
ATOM   1505  O  O    . ALA A 1 102 ? -3.67476  -44.22073  19.58488  1.000 23.80086  ? 102 ALA A O    1 
ATOM   1506  C  CB   . ALA A 1 102 ? -6.52031  -44.82563  17.91632  1.000 22.91588  ? 102 ALA A CB   1 
ATOM   1507  H  H    . ALA A 1 102 ? -5.24120  -45.44377  15.93759  1.000 22.50673  ? 102 ALA A H    1 
ATOM   1508  H  HA   . ALA A 1 102 ? -5.01593  -43.46748  17.63744  1.000 23.48684  ? 102 ALA A HA   1 
ATOM   1509  H  HB1  . ALA A 1 102 ? -6.77781  -44.47233  18.78221  1.000 27.37203  ? 102 ALA A HB1  1 
ATOM   1510  H  HB2  . ALA A 1 102 ? -7.08841  -44.45216  17.22445  1.000 27.37203  ? 102 ALA A HB2  1 
ATOM   1511  H  HB3  . ALA A 1 102 ? -6.59400  -45.79282  17.91849  1.000 27.37203  ? 102 ALA A HB3  1 
ATOM   1512  N  N    . LYS A 1 103 ? -3.81249  -46.26267  18.64782  1.000 25.48495  ? 103 LYS A N    1 
ATOM   1513  C  CA   . LYS A 1 103 ? -2.94949  -46.85830  19.66357  1.000 26.60122  ? 103 LYS A CA   1 
ATOM   1514  C  C    . LYS A 1 103 ? -1.58580  -46.18367  19.66433  1.000 21.44273  ? 103 LYS A C    1 
ATOM   1515  O  O    . LYS A 1 103 ? -1.05216  -45.83238  20.72068  1.000 27.93852  ? 103 LYS A O    1 
ATOM   1516  C  CB   . LYS A 1 103 ? -2.80658  -48.36391  19.41040  1.000 27.72036  ? 103 LYS A CB   1 
ATOM   1517  C  CG   . LYS A 1 103 ? -1.99324  -49.12655  20.47976  1.000 32.93545  ? 103 LYS A CG   1 
ATOM   1518  C  CD   . LYS A 1 103 ? -1.41992  -50.41574  19.90859  1.000 48.70242  ? 103 LYS A CD   1 
ATOM   1519  C  CE   . LYS A 1 103 ? -0.68179  -51.25229  20.95786  1.000 52.78245  ? 103 LYS A CE   1 
ATOM   1520  N  NZ   . LYS A 1 103 ? 0.24340   -50.45944  21.80893  1.000 52.11486  ? 103 LYS A NZ   1 
ATOM   1521  H  H    . LYS A 1 103 ? -4.07816  -46.80660  18.03695  1.000 30.45491  ? 103 LYS A H    1 
ATOM   1522  H  HA   . LYS A 1 103 ? -3.35345  -46.73847  20.53728  1.000 31.79444  ? 103 LYS A HA   1 
ATOM   1523  H  HB2  . LYS A 1 103 ? -3.69300  -48.75686  19.38299  1.000 33.13740  ? 103 LYS A HB2  1 
ATOM   1524  H  HB3  . LYS A 1 103 ? -2.36052  -48.49176  18.55859  1.000 33.13740  ? 103 LYS A HB3  1 
ATOM   1525  H  HG2  . LYS A 1 103 ? -1.25821  -48.57153  20.78403  1.000 39.39550  ? 103 LYS A HG2  1 
ATOM   1526  H  HG3  . LYS A 1 103 ? -2.57054  -49.35106  21.22623  1.000 39.39550  ? 103 LYS A HG3  1 
ATOM   1527  H  HD2  . LYS A 1 103 ? -2.14422  -50.95358  19.55220  1.000 58.31587  ? 103 LYS A HD2  1 
ATOM   1528  H  HD3  . LYS A 1 103 ? -0.79091  -50.19714  19.20328  1.000 58.31587  ? 103 LYS A HD3  1 
ATOM   1529  H  HE2  . LYS A 1 103 ? -1.33482  -51.67054  21.54055  1.000 63.21191  ? 103 LYS A HE2  1 
ATOM   1530  H  HE3  . LYS A 1 103 ? -0.15825  -51.93161  20.50472  1.000 63.21191  ? 103 LYS A HE3  1 
ATOM   1531  H  HZ1  . LYS A 1 103 ? 0.61870   -50.98455  22.42172  1.000 62.41079  ? 103 LYS A HZ1  1 
ATOM   1532  H  HZ2  . LYS A 1 103 ? 0.88349   -50.09753  21.30753  1.000 62.41079  ? 103 LYS A HZ2  1 
ATOM   1533  H  HZ3  . LYS A 1 103 ? -0.20354  -49.80907  22.22048  1.000 62.41079  ? 103 LYS A HZ3  1 
ATOM   1534  N  N    . THR A 1 104 ? -0.99870  -46.01908  18.47582  1.000 24.00330  ? 104 THR A N    1 
ATOM   1535  C  CA   . THR A 1 104 ? 0.31425   -45.39819  18.37925  1.000 28.73536  ? 104 THR A CA   1 
ATOM   1536  C  C    . THR A 1 104 ? 0.29617   -43.97923  18.91715  1.000 28.13489  ? 104 THR A C    1 
ATOM   1537  O  O    . THR A 1 104 ? 1.23978   -43.55397  19.59261  1.000 25.44746  ? 104 THR A O    1 
ATOM   1538  C  CB   . THR A 1 104 ? 0.78219   -45.41736  16.93298  1.000 25.75808  ? 104 THR A CB   1 
ATOM   1539  O  OG1  . THR A 1 104 ? 0.94803   -46.78435  16.52544  1.000 22.73453  ? 104 THR A OG1  1 
ATOM   1540  C  CG2  . THR A 1 104 ? 2.08685   -44.62928  16.74017  1.000 28.58369  ? 104 THR A CG2  1 
ATOM   1541  H  H    . THR A 1 104 ? -1.33811  -46.25644  17.72212  1.000 28.67692  ? 104 THR A H    1 
ATOM   1542  H  HA   . THR A 1 104 ? 0.94515   -45.90763  18.91155  1.000 34.35540  ? 104 THR A HA   1 
ATOM   1543  H  HB   . THR A 1 104 ? 0.12209   -44.98468  16.36912  1.000 30.78266  ? 104 THR A HB   1 
ATOM   1544  H  HG1  . THR A 1 104 ? 1.57943   -46.84540  15.97480  1.000 27.15440  ? 104 THR A HG1  1 
ATOM   1545  H  HG21 . THR A 1 104 ? 2.47279   -44.83337  15.87397  1.000 34.17340  ? 104 THR A HG21 1 
ATOM   1546  H  HG22 . THR A 1 104 ? 1.90950   -43.67690  16.78929  1.000 34.17340  ? 104 THR A HG22 1 
ATOM   1547  H  HG23 . THR A 1 104 ? 2.72344   -44.86705  17.43235  1.000 34.17340  ? 104 THR A HG23 1 
ATOM   1548  N  N    . ALA A 1 105 ? -0.75970  -43.22362  18.61223  1.000 24.38461  ? 105 ALA A N    1 
ATOM   1549  C  CA   . ALA A 1 105 ? -0.84545  -41.85251  19.10604  1.000 25.88993  ? 105 ALA A CA   1 
ATOM   1550  C  C    . ALA A 1 105 ? -0.91361  -41.82134  20.62679  1.000 32.15124  ? 105 ALA A C    1 
ATOM   1551  O  O    . ALA A 1 105 ? -0.23796  -41.01727  21.28086  1.000 29.32128  ? 105 ALA A O    1 
ATOM   1552  C  CB   . ALA A 1 105 ? -2.06255  -41.15770  18.50661  1.000 26.26605  ? 105 ALA A CB   1 
ATOM   1553  H  H    . ALA A 1 105 ? -1.42594  -43.47665  18.13088  1.000 29.13449  ? 105 ALA A H    1 
ATOM   1554  H  HA   . ALA A 1 105 ? -0.05097  -41.37115  18.82678  1.000 30.94088  ? 105 ALA A HA   1 
ATOM   1555  H  HB1  . ALA A 1 105 ? -2.10982  -40.25165  18.84976  1.000 31.39222  ? 105 ALA A HB1  1 
ATOM   1556  H  HB2  . ALA A 1 105 ? -1.97311  -41.14140  17.54088  1.000 31.39222  ? 105 ALA A HB2  1 
ATOM   1557  H  HB3  . ALA A 1 105 ? -2.86119  -41.64818  18.75661  1.000 31.39222  ? 105 ALA A HB3  1 
ATOM   1558  N  N    . ARG A 1 106 ? -1.75219  -42.67653  21.20665  1.000 29.74421  ? 106 ARG A N    1 
ATOM   1559  C  CA   . ARG A 1 106 ? -1.83968  -42.74442  22.65932  1.000 34.71978  ? 106 ARG A CA   1 
ATOM   1560  C  C    . ARG A 1 106 ? -0.50352  -43.15281  23.27427  1.000 32.85885  ? 106 ARG A C    1 
ATOM   1561  O  O    . ARG A 1 106 ? -0.05985  -42.55071  24.25969  1.000 33.09202  ? 106 ARG A O    1 
ATOM   1562  C  CB   . ARG A 1 106 ? -2.95766  -43.71498  23.04383  1.000 35.45989  ? 106 ARG A CB   1 
ATOM   1563  C  CG   . ARG A 1 106 ? -3.29447  -43.70467  24.50466  1.000 42.20192  ? 106 ARG A CG   1 
ATOM   1564  C  CD   . ARG A 1 106 ? -4.69746  -44.22983  24.72953  1.000 54.75782  ? 106 ARG A CD   1 
ATOM   1565  N  NE   . ARG A 1 106 ? -5.72844  -43.27307  24.33812  1.000 44.15158  ? 106 ARG A NE   1 
ATOM   1566  C  CZ   . ARG A 1 106 ? -6.64004  -43.47520  23.39327  1.000 49.35609  ? 106 ARG A CZ   1 
ATOM   1567  N  NH1  . ARG A 1 106 ? -6.65019  -44.58526  22.66641  1.000 46.72602  ? 106 ARG A NH1  1 
ATOM   1568  N  NH2  . ARG A 1 106 ? -7.58194  -42.54794  23.18627  1.000 34.55448  ? 106 ARG A NH2  1 
ATOM   1569  H  H    . ARG A 1 106 ? -2.27229  -43.21887  20.78837  1.000 35.56602  ? 106 ARG A H    1 
ATOM   1570  H  HA   . ARG A 1 106 ? -2.06130  -41.87140  23.01936  1.000 41.53670  ? 106 ARG A HA   1 
ATOM   1571  H  HB2  . ARG A 1 106 ? -3.75986  -43.47572  22.55380  1.000 42.42483  ? 106 ARG A HB2  1 
ATOM   1572  H  HB3  . ARG A 1 106 ? -2.68235  -44.61529  22.81027  1.000 42.42483  ? 106 ARG A HB3  1 
ATOM   1573  H  HG2  . ARG A 1 106 ? -2.67153  -44.27146  24.98590  1.000 50.51527  ? 106 ARG A HG2  1 
ATOM   1574  H  HG3  . ARG A 1 106 ? -3.24641  -42.79684  24.84295  1.000 50.51527  ? 106 ARG A HG3  1 
ATOM   1575  H  HD2  . ARG A 1 106 ? -4.82146  -45.03572  24.20410  1.000 65.58235  ? 106 ARG A HD2  1 
ATOM   1576  H  HD3  . ARG A 1 106 ? -4.81398  -44.42711  25.67208  1.000 65.58235  ? 106 ARG A HD3  1 
ATOM   1577  H  HE   . ARG A 1 106 ? -5.74704  -42.51934  24.75180  1.000 52.85486  ? 106 ARG A HE   1 
ATOM   1578  H  HH11 . ARG A 1 106 ? -6.05767  -45.19360  22.80222  1.000 55.94419  ? 106 ARG A HH11 1 
ATOM   1579  H  HH12 . ARG A 1 106 ? -7.24929  -44.69638  22.05950  1.000 55.94419  ? 106 ARG A HH12 1 
ATOM   1580  H  HH21 . ARG A 1 106 ? -7.59217  -41.83169  23.66217  1.000 41.33834  ? 106 ARG A HH21 1 
ATOM   1581  H  HH22 . ARG A 1 106 ? -8.17718  -42.66813  22.57730  1.000 41.33834  ? 106 ARG A HH22 1 
ATOM   1582  N  N    . ASP A 1 107 ? 0.15988   -44.16158  22.69383  1.000 28.63987  ? 107 ASP A N    1 
ATOM   1583  C  CA   . ASP A 1 107 ? 1.46631   -44.58806  23.19448  1.000 28.51274  ? 107 ASP A CA   1 
ATOM   1584  C  C    . ASP A 1 107 ? 2.51105   -43.47460  23.12170  1.000 36.50504  ? 107 ASP A C    1 
ATOM   1585  O  O    . ASP A 1 107 ? 3.41929   -43.42738  23.95524  1.000 29.81607  ? 107 ASP A O    1 
ATOM   1586  C  CB   . ASP A 1 107 ? 1.98089   -45.77803  22.39684  1.000 30.46755  ? 107 ASP A CB   1 
ATOM   1587  C  CG   . ASP A 1 107 ? 1.21587   -47.06511  22.68033  1.000 36.43115  ? 107 ASP A CG   1 
ATOM   1588  O  OD1  . ASP A 1 107 ? 0.40512   -47.11642  23.63726  1.000 33.80957  ? 107 ASP A OD1  1 
ATOM   1589  O  OD2  . ASP A 1 107 ? 1.43029   -48.02367  21.92410  1.000 33.64175  ? 107 ASP A OD2  1 
ATOM   1590  H  H    . ASP A 1 107 ? -0.12333  -44.60919  22.01630  1.000 34.24081  ? 107 ASP A H    1 
ATOM   1591  H  HA   . ASP A 1 107 ? 1.34645   -44.84780  24.12134  1.000 34.08826  ? 107 ASP A HA   1 
ATOM   1592  H  HB2  . ASP A 1 107 ? 1.89596   -45.58283  21.45048  1.000 36.43403  ? 107 ASP A HB2  1 
ATOM   1593  H  HB3  . ASP A 1 107 ? 2.91222   -45.92879  22.62221  1.000 36.43403  ? 107 ASP A HB3  1 
ATOM   1594  N  N    . GLU A 1 108 ? 2.43938   -42.61060  22.10808  1.000 30.53270  ? 108 GLU A N    1 
ATOM   1595  C  CA   . GLU A 1 108 ? 3.40356   -41.52443  21.96042  1.000 28.39821  ? 108 GLU A CA   1 
ATOM   1596  C  C    . GLU A 1 108 ? 3.02286   -40.27444  22.73889  1.000 26.73822  ? 108 GLU A C    1 
ATOM   1597  O  O    . GLU A 1 108 ? 3.76944   -39.29374  22.70625  1.000 33.31152  ? 108 GLU A O    1 
ATOM   1598  C  CB   . GLU A 1 108 ? 3.59532   -41.16247  20.47901  1.000 27.62105  ? 108 GLU A CB   1 
ATOM   1599  C  CG   . GLU A 1 108 ? 4.35985   -42.21469  19.66079  1.000 25.79025  ? 108 GLU A CG   1 
ATOM   1600  C  CD   . GLU A 1 108 ? 4.67885   -41.74490  18.25344  1.000 26.68400  ? 108 GLU A CD   1 
ATOM   1601  O  OE1  . GLU A 1 108 ? 3.80627   -41.09122  17.62001  1.000 25.77905  ? 108 GLU A OE1  1 
ATOM   1602  O  OE2  . GLU A 1 108 ? 5.78303   -42.03451  17.75742  1.000 27.87112  ? 108 GLU A OE2  1 
ATOM   1603  H  H    . GLU A 1 108 ? 1.83916   -42.63452  21.49264  1.000 36.51221  ? 108 GLU A H    1 
ATOM   1604  H  HA   . GLU A 1 108 ? 4.25662   -41.83857  22.29880  1.000 33.95082  ? 108 GLU A HA   1 
ATOM   1605  H  HB2  . GLU A 1 108 ? 2.72168   -41.05271  20.07207  1.000 33.01823  ? 108 GLU A HB2  1 
ATOM   1606  H  HB3  . GLU A 1 108 ? 4.09286   -40.33149  20.42579  1.000 33.01823  ? 108 GLU A HB3  1 
ATOM   1607  H  HG2  . GLU A 1 108 ? 5.19734   -42.41513  20.10727  1.000 30.82127  ? 108 GLU A HG2  1 
ATOM   1608  H  HG3  . GLU A 1 108 ? 3.81919   -43.01726  19.59388  1.000 30.82127  ? 108 GLU A HG3  1 
ATOM   1609  N  N    . GLY A 1 109 ? 1.89221   -40.27217  23.42508  1.000 26.68315  ? 109 GLY A N    1 
ATOM   1610  C  CA   . GLY A 1 109 ? 1.50943   -39.14571  24.24694  1.000 30.25541  ? 109 GLY A CA   1 
ATOM   1611  C  C    . GLY A 1 109 ? 0.64889   -38.10303  23.57077  1.000 35.72118  ? 109 GLY A C    1 
ATOM   1612  O  O    . GLY A 1 109 ? 0.49403   -37.00880  24.12190  1.000 30.57379  ? 109 GLY A O    1 
ATOM   1613  H  H    . GLY A 1 109 ? 1.32573   -40.91923  23.42941  1.000 31.89275  ? 109 GLY A H    1 
ATOM   1614  H  HA2  . GLY A 1 109 ? 1.01724   -39.47821  25.01381  1.000 36.17946  ? 109 GLY A HA2  1 
ATOM   1615  H  HA3  . GLY A 1 109 ? 2.31534   -38.70344  24.55648  1.000 36.17946  ? 109 GLY A HA3  1 
ATOM   1616  N  N    . PHE A 1 110 ? 0.06964   -38.41079  22.40425  1.000 29.73356  ? 110 PHE A N    1 
ATOM   1617  C  CA   . PHE A 1 110 ? -0.83633  -37.48816  21.70998  1.000 29.01723  ? 110 PHE A CA   1 
ATOM   1618  C  C    . PHE A 1 110 ? -2.27184  -37.94452  21.95164  1.000 29.66783  ? 110 PHE A C    1 
ATOM   1619  O  O    . PHE A 1 110 ? -2.89828  -38.59303  21.11409  1.000 27.85416  ? 110 PHE A O    1 
ATOM   1620  C  CB   . PHE A 1 110 ? -0.51540  -37.44058  20.22005  1.000 24.91746  ? 110 PHE A CB   1 
ATOM   1621  C  CG   . PHE A 1 110 ? 0.90376   -37.11635  19.92340  1.000 25.05271  ? 110 PHE A CG   1 
ATOM   1622  C  CD1  . PHE A 1 110 ? 1.38285   -35.81928  20.12632  1.000 27.89574  ? 110 PHE A CD1  1 
ATOM   1623  C  CD2  . PHE A 1 110 ? 1.76770   -38.08005  19.44471  1.000 23.76345  ? 110 PHE A CD2  1 
ATOM   1624  C  CE1  . PHE A 1 110 ? 2.68930   -35.50353  19.85615  1.000 30.10595  ? 110 PHE A CE1  1 
ATOM   1625  C  CE2  . PHE A 1 110 ? 3.08511   -37.76874  19.17276  1.000 31.08073  ? 110 PHE A CE2  1 
ATOM   1626  C  CZ   . PHE A 1 110 ? 3.54499   -36.47043  19.38598  1.000 26.43253  ? 110 PHE A CZ   1 
ATOM   1627  H  H    . PHE A 1 110 ? 0.18726   -39.15581  21.99108  1.000 35.55323  ? 110 PHE A H    1 
ATOM   1628  H  HA   . PHE A 1 110 ? -0.72407  -36.60040  22.08437  1.000 34.69364  ? 110 PHE A HA   1 
ATOM   1629  H  HB2  . PHE A 1 110 ? -0.70825  -38.30825  19.83164  1.000 29.77392  ? 110 PHE A HB2  1 
ATOM   1630  H  HB3  . PHE A 1 110 ? -1.06770  -36.76053  19.80364  1.000 29.77392  ? 110 PHE A HB3  1 
ATOM   1631  H  HD1  . PHE A 1 110 ? 0.80859   -35.16251  20.44846  1.000 33.34786  ? 110 PHE A HD1  1 
ATOM   1632  H  HD2  . PHE A 1 110 ? 1.46007   -38.94636  19.30412  1.000 28.38911  ? 110 PHE A HD2  1 
ATOM   1633  H  HE1  . PHE A 1 110 ? 2.99605   -34.63598  19.99093  1.000 36.00010  ? 110 PHE A HE1  1 
ATOM   1634  H  HE2  . PHE A 1 110 ? 3.66255   -38.42193  18.84902  1.000 37.16984  ? 110 PHE A HE2  1 
ATOM   1635  H  HZ   . PHE A 1 110 ? 4.43307   -36.25803  19.20962  1.000 31.59200  ? 110 PHE A HZ   1 
ATOM   1636  N  N    . GLU A 1 111 ? -2.80793  -37.56743  23.11573  1.000 29.11137  ? 111 GLU A N    1 
ATOM   1637  C  CA   . GLU A 1 111 ? -4.10403  -38.09467  23.53025  1.000 34.60085  ? 111 GLU A CA   1 
ATOM   1638  C  C    . GLU A 1 111 ? -5.22942  -37.55293  22.65664  1.000 34.65410  ? 111 GLU A C    1 
ATOM   1639  O  O    . GLU A 1 111 ? -6.15560  -38.28726  22.29237  1.000 28.47428  ? 111 GLU A O    1 
ATOM   1640  C  CB   . GLU A 1 111 ? -4.36222  -37.75758  24.99655  1.000 34.96730  ? 111 GLU A CB   1 
ATOM   1641  C  CG   . GLU A 1 111 ? -5.56520  -38.46143  25.58391  1.000 42.83997  ? 111 GLU A CG   1 
ATOM   1642  C  CD   . GLU A 1 111 ? -5.43060  -39.97975  25.50653  1.000 52.33340  ? 111 GLU A CD   1 
ATOM   1643  O  OE1  . GLU A 1 111 ? -4.29255  -40.48121  25.63481  1.000 46.80129  ? 111 GLU A OE1  1 
ATOM   1644  O  OE2  . GLU A 1 111 ? -6.45774  -40.65846  25.29700  1.000 52.89644  ? 111 GLU A OE2  1 
ATOM   1645  H  H    . GLU A 1 111 ? -2.44736  -37.01864  23.67107  1.000 34.80661  ? 111 GLU A H    1 
ATOM   1646  H  HA   . GLU A 1 111 ? -4.08876  -39.06021  23.43862  1.000 41.39399  ? 111 GLU A HA   1 
ATOM   1647  H  HB2  . GLU A 1 111 ? -3.58538  -38.01588  25.51684  1.000 41.83373  ? 111 GLU A HB2  1 
ATOM   1648  H  HB3  . GLU A 1 111 ? -4.51125  -36.80230  25.07482  1.000 41.83373  ? 111 GLU A HB3  1 
ATOM   1649  H  HG2  . GLU A 1 111 ? -5.65717  -38.21202  26.51678  1.000 51.28093  ? 111 GLU A HG2  1 
ATOM   1650  H  HG3  . GLU A 1 111 ? -6.35931  -38.20161  25.09119  1.000 51.28093  ? 111 GLU A HG3  1 
ATOM   1651  N  N    . GLU A 1 112 ? -5.18541  -36.26506  22.32978  1.000 30.12826  ? 112 GLU A N    1 
ATOM   1652  C  CA   . GLU A 1 112 ? -6.24415  -35.70007  21.50318  1.000 27.33002  ? 112 GLU A CA   1 
ATOM   1653  C  C    . GLU A 1 112 ? -6.24003  -36.31402  20.10263  1.000 22.34351  ? 112 GLU A C    1 
ATOM   1654  O  O    . GLU A 1 112 ? -7.30055  -36.65975  19.56480  1.000 29.77142  ? 112 GLU A O    1 
ATOM   1655  C  CB   . GLU A 1 112 ? -6.08345  -34.18309  21.42755  1.000 29.44944  ? 112 GLU A CB   1 
ATOM   1656  C  CG   . GLU A 1 112 ? -7.24295  -33.49270  20.74868  1.000 32.93437  ? 112 GLU A CG   1 
ATOM   1657  C  CD   . GLU A 1 112 ? -6.98803  -32.01688  20.50193  1.000 45.98844  ? 112 GLU A CD   1 
ATOM   1658  O  OE1  . GLU A 1 112 ? -6.51417  -31.33794  21.43456  1.000 50.44190  ? 112 GLU A OE1  1 
ATOM   1659  O  OE2  . GLU A 1 112 ? -7.24614  -31.55101  19.37243  1.000 31.56438  ? 112 GLU A OE2  1 
ATOM   1660  H  H    . GLU A 1 112 ? -4.57087  -35.71217  22.56695  1.000 36.02688  ? 112 GLU A H    1 
ATOM   1661  H  HA   . GLU A 1 112 ? -7.10277  -35.89419  21.91060  1.000 32.66899  ? 112 GLU A HA   1 
ATOM   1662  H  HB2  . GLU A 1 112 ? -6.01213  -33.83001  22.32819  1.000 35.21230  ? 112 GLU A HB2  1 
ATOM   1663  H  HB3  . GLU A 1 112 ? -5.27903  -33.97758  20.92598  1.000 35.21230  ? 112 GLU A HB3  1 
ATOM   1664  H  HG2  . GLU A 1 112 ? -7.40432  -33.91624  19.89108  1.000 39.39421  ? 112 GLU A HG2  1 
ATOM   1665  H  HG3  . GLU A 1 112 ? -8.02976  -33.57087  21.31057  1.000 39.39421  ? 112 GLU A HG3  1 
ATOM   1666  N  N    . ILE A 1 113 ? -5.06057  -36.45856  19.50045  1.000 23.98640  ? 113 ILE A N    1 
ATOM   1667  C  CA   . ILE A 1 113 ? -4.98028  -37.07196  18.17751  1.000 25.94347  ? 113 ILE A CA   1 
ATOM   1668  C  C    . ILE A 1 113 ? -5.46084  -38.51613  18.24252  1.000 27.28573  ? 113 ILE A C    1 
ATOM   1669  O  O    . ILE A 1 113 ? -6.14902  -38.99567  17.33718  1.000 22.45574  ? 113 ILE A O    1 
ATOM   1670  C  CB   . ILE A 1 113 ? -3.55031  -36.95907  17.62326  1.000 25.52466  ? 113 ILE A CB   1 
ATOM   1671  C  CG1  . ILE A 1 113 ? -3.25384  -35.48514  17.29511  1.000 24.25298  ? 113 ILE A CG1  1 
ATOM   1672  C  CG2  . ILE A 1 113 ? -3.37839  -37.82357  16.39520  1.000 22.50056  ? 113 ILE A CG2  1 
ATOM   1673  C  CD1  . ILE A 1 113 ? -1.79300  -35.20759  17.08451  1.000 22.52029  ? 113 ILE A CD1  1 
ATOM   1674  H  H    . ILE A 1 113 ? -4.30494  -36.21416  19.83044  1.000 28.65664  ? 113 ILE A H    1 
ATOM   1675  H  HA   . ILE A 1 113 ? -5.56526  -36.59234  17.57033  1.000 31.00513  ? 113 ILE A HA   1 
ATOM   1676  H  HB   . ILE A 1 113 ? -2.92494  -37.27320  18.29492  1.000 30.50256  ? 113 ILE A HB   1 
ATOM   1677  H  HG12 . ILE A 1 113 ? -3.72364  -35.24402  16.48144  1.000 28.97654  ? 113 ILE A HG12 1 
ATOM   1678  H  HG13 . ILE A 1 113 ? -3.55952  -34.93204  18.03101  1.000 28.97654  ? 113 ILE A HG13 1 
ATOM   1679  H  HG21 . ILE A 1 113 ? -2.58397  -37.53860  15.91709  1.000 26.87363  ? 113 ILE A HG21 1 
ATOM   1680  H  HG22 . ILE A 1 113 ? -3.28444  -38.74879  16.67094  1.000 26.87363  ? 113 ILE A HG22 1 
ATOM   1681  H  HG23 . ILE A 1 113 ? -4.15902  -37.72513  15.82790  1.000 26.87363  ? 113 ILE A HG23 1 
ATOM   1682  H  HD11 . ILE A 1 113 ? -1.65721  -34.24823  17.03877  1.000 26.89732  ? 113 ILE A HD11 1 
ATOM   1683  H  HD12 . ILE A 1 113 ? -1.29093  -35.57768  17.82738  1.000 26.89732  ? 113 ILE A HD12 1 
ATOM   1684  H  HD13 . ILE A 1 113 ? -1.50931  -35.62176  16.25452  1.000 26.89732  ? 113 ILE A HD13 1 
ATOM   1685  N  N    . ALA A 1 114 ? -5.15389  -39.21335  19.33898  1.000 28.82176  ? 114 ALA A N    1 
ATOM   1686  C  CA   . ALA A 1 114 ? -5.66424  -40.57317  19.50816  1.000 29.98004  ? 114 ALA A CA   1 
ATOM   1687  C  C    . ALA A 1 114 ? -7.18805  -40.59667  19.48096  1.000 23.40853  ? 114 ALA A C    1 
ATOM   1688  O  O    . ALA A 1 114 ? -7.79988  -41.42639  18.79243  1.000 26.18768  ? 114 ALA A O    1 
ATOM   1689  C  CB   . ALA A 1 114 ? -5.13409  -41.16185  20.82003  1.000 26.50004  ? 114 ALA A CB   1 
ATOM   1690  H  H    . ALA A 1 114 ? -4.66305  -38.92813  19.98499  1.000 34.45908  ? 114 ALA A H    1 
ATOM   1691  H  HA   . ALA A 1 114 ? -5.34624  -41.12436  18.77606  1.000 35.84902  ? 114 ALA A HA   1 
ATOM   1692  H  HB1  . ALA A 1 114 ? -5.45837  -42.07142  20.91184  1.000 31.67301  ? 114 ALA A HB1  1 
ATOM   1693  H  HB2  . ALA A 1 114 ? -4.16433  -41.15693  20.79925  1.000 31.67301  ? 114 ALA A HB2  1 
ATOM   1694  H  HB3  . ALA A 1 114 ? -5.45184  -40.62112  21.55999  1.000 31.67301  ? 114 ALA A HB3  1 
ATOM   1695  N  N    . ASN A 1 115 ? -7.82518  -39.69576  20.24222  1.000 22.17471  ? 115 ASN A N    1 
ATOM   1696  C  CA   . ASN A 1 115 ? -9.28417  -39.62840  20.24728  1.000 27.12376  ? 115 ASN A CA   1 
ATOM   1697  C  C    . ASN A 1 115 ? -9.82882  -39.25125  18.87960  1.000 26.73833  ? 115 ASN A C    1 
ATOM   1698  O  O    . ASN A 1 115 ? -10.89093 -39.73188  18.48106  1.000 22.25772  ? 115 ASN A O    1 
ATOM   1699  C  CB   . ASN A 1 115 ? -9.76249  -38.62920  21.30388  1.000 27.76956  ? 115 ASN A CB   1 
ATOM   1700  C  CG   . ASN A 1 115 ? -9.47434  -39.10743  22.71644  1.000 37.81075  ? 115 ASN A CG   1 
ATOM   1701  O  OD1  . ASN A 1 115 ? -9.42960  -40.30719  22.97442  1.000 44.96826  ? 115 ASN A OD1  1 
ATOM   1702  N  ND2  . ASN A 1 115 ? -9.28406  -38.17017  23.63951  1.000 42.43658  ? 115 ASN A ND2  1 
ATOM   1703  H  H    . ASN A 1 115 ? -7.43900  -39.12339  20.75492  1.000 26.48262  ? 115 ASN A H    1 
ATOM   1704  H  HA   . ASN A 1 115 ? -9.63579  -40.50164  20.48120  1.000 32.42147  ? 115 ASN A HA   1 
ATOM   1705  H  HB2  . ASN A 1 115 ? -9.30628  -37.78341  21.17190  1.000 33.19644  ? 115 ASN A HB2  1 
ATOM   1706  H  HB3  . ASN A 1 115 ? -10.72065 -38.50664  21.21557  1.000 33.19644  ? 115 ASN A HB3  1 
ATOM   1707  H  HD21 . ASN A 1 115 ? -9.11807  -38.39506  24.45282  1.000 50.79687  ? 115 ASN A HD21 1 
ATOM   1708  H  HD22 . ASN A 1 115 ? -9.32694  -37.33886  23.42345  1.000 50.79687  ? 115 ASN A HD22 1 
ATOM   1709  N  N    . TRP A 1 116 ? -9.10498  -38.41467  18.14003  1.000 23.87342  ? 116 TRP A N    1 
ATOM   1710  C  CA   . TRP A 1 116 ? -9.50842  -38.07840  16.77775  1.000 20.72397  ? 116 TRP A CA   1 
ATOM   1711  C  C    . TRP A 1 116 ? -9.47989  -39.30506  15.87491  1.000 19.60301  ? 116 TRP A C    1 
ATOM   1712  O  O    . TRP A 1 116 ? -10.43446 -39.56311  15.13851  1.000 22.78521  ? 116 TRP A O    1 
ATOM   1713  C  CB   . TRP A 1 116 ? -8.58603  -36.96727  16.25799  1.000 21.52241  ? 116 TRP A CB   1 
ATOM   1714  C  CG   . TRP A 1 116 ? -8.58590  -36.71597  14.79686  1.000 20.28034  ? 116 TRP A CG   1 
ATOM   1715  C  CD1  . TRP A 1 116 ? -7.56199  -36.99014  13.92057  1.000 21.80143  ? 116 TRP A CD1  1 
ATOM   1716  C  CD2  . TRP A 1 116 ? -9.61546  -36.08868  14.02680  1.000 19.31310  ? 116 TRP A CD2  1 
ATOM   1717  N  NE1  . TRP A 1 116 ? -7.90783  -36.59341  12.64922  1.000 20.87377  ? 116 TRP A NE1  1 
ATOM   1718  C  CE2  . TRP A 1 116 ? -9.15284  -36.01805  12.69463  1.000 18.64836  ? 116 TRP A CE2  1 
ATOM   1719  C  CE3  . TRP A 1 116 ? -10.88287 -35.57295  14.32948  1.000 21.78383  ? 116 TRP A CE3  1 
ATOM   1720  C  CZ2  . TRP A 1 116 ? -9.92743  -35.49005  11.66733  1.000 16.99637  ? 116 TRP A CZ2  1 
ATOM   1721  C  CZ3  . TRP A 1 116 ? -11.64314 -35.03105  13.30609  1.000 22.71436  ? 116 TRP A CZ3  1 
ATOM   1722  C  CH2  . TRP A 1 116 ? -11.15829 -34.99546  11.99215  1.000 18.28903  ? 116 TRP A CH2  1 
ATOM   1723  H  H    . TRP A 1 116 ? -8.38108  -38.03038  18.40060  1.000 28.52107  ? 116 TRP A H    1 
ATOM   1724  H  HA   . TRP A 1 116 ? -10.42020 -37.74754  16.76851  1.000 24.74173  ? 116 TRP A HA   1 
ATOM   1725  H  HB2  . TRP A 1 116 ? -8.84777  -36.13717  16.68617  1.000 25.69986  ? 116 TRP A HB2  1 
ATOM   1726  H  HB3  . TRP A 1 116 ? -7.67590  -37.19504  16.50433  1.000 25.69986  ? 116 TRP A HB3  1 
ATOM   1727  H  HD1  . TRP A 1 116 ? -6.75338  -37.38613  14.15345  1.000 26.03468  ? 116 TRP A HD1  1 
ATOM   1728  H  HE1  . TRP A 1 116 ? -7.42471  -36.68986  11.94432  1.000 24.92149  ? 116 TRP A HE1  1 
ATOM   1729  H  HE3  . TRP A 1 116 ? -11.20736 -35.59410  15.20078  1.000 26.01356  ? 116 TRP A HE3  1 
ATOM   1730  H  HZ2  . TRP A 1 116 ? -9.61823  -35.47433  10.79038  1.000 20.26861  ? 116 TRP A HZ2  1 
ATOM   1731  H  HZ3  . TRP A 1 116 ? -12.48630 -34.68641  13.49369  1.000 27.13020  ? 116 TRP A HZ3  1 
ATOM   1732  H  HH2  . TRP A 1 116 ? -11.68847 -34.62538  11.32368  1.000 21.81980  ? 116 TRP A HH2  1 
ATOM   1733  N  N    . PHE A 1 117 ? -8.42384  -40.10571  15.96522  1.000 20.46832  ? 117 PHE A N    1 
ATOM   1734  C  CA   . PHE A 1 117 ? -8.37109  -41.32446  15.16616  1.000 20.93592  ? 117 PHE A CA   1 
ATOM   1735  C  C    . PHE A 1 117 ? -9.47768  -42.30222  15.56528  1.000 20.81190  ? 117 PHE A C    1 
ATOM   1736  O  O    . PHE A 1 117 ? -10.01391 -43.02280  14.71268  1.000 20.37539  ? 117 PHE A O    1 
ATOM   1737  C  CB   . PHE A 1 117 ? -6.99942  -41.98001  15.31994  1.000 20.64332  ? 117 PHE A CB   1 
ATOM   1738  C  CG   . PHE A 1 117 ? -5.87216  -41.33331  14.52269  1.000 21.76594  ? 117 PHE A CG   1 
ATOM   1739  C  CD1  . PHE A 1 117 ? -6.07035  -40.72549  13.28614  1.000 21.33564  ? 117 PHE A CD1  1 
ATOM   1740  C  CD2  . PHE A 1 117 ? -4.58644  -41.34097  15.03997  1.000 19.97123  ? 117 PHE A CD2  1 
ATOM   1741  C  CE1  . PHE A 1 117 ? -4.99410  -40.18393  12.58645  1.000 22.28287  ? 117 PHE A CE1  1 
ATOM   1742  C  CE2  . PHE A 1 117 ? -3.51323  -40.79586  14.34653  1.000 22.44045  ? 117 PHE A CE2  1 
ATOM   1743  C  CZ   . PHE A 1 117 ? -3.71649  -40.21612  13.11934  1.000 26.59636  ? 117 PHE A CZ   1 
ATOM   1744  H  H    . PHE A 1 117 ? -7.74019  -39.97052  16.46916  1.000 24.43496  ? 117 PHE A H    1 
ATOM   1745  H  HA   . PHE A 1 117 ? -8.49600  -41.09854  14.23115  1.000 24.99607  ? 117 PHE A HA   1 
ATOM   1746  H  HB2  . PHE A 1 117 ? -6.74776  -41.94582  16.25610  1.000 24.64495  ? 117 PHE A HB2  1 
ATOM   1747  H  HB3  . PHE A 1 117 ? -7.06735  -42.90258  15.02814  1.000 24.64495  ? 117 PHE A HB3  1 
ATOM   1748  H  HD1  . PHE A 1 117 ? -6.92617  -40.68065  12.92495  1.000 25.47573  ? 117 PHE A HD1  1 
ATOM   1749  H  HD2  . PHE A 1 117 ? -4.43789  -41.72195  15.87524  1.000 23.83844  ? 117 PHE A HD2  1 
ATOM   1750  H  HE1  . PHE A 1 117 ? -5.13528  -39.79676  11.75275  1.000 26.61241  ? 117 PHE A HE1  1 
ATOM   1751  H  HE2  . PHE A 1 117 ? -2.65896  -40.82374  14.71307  1.000 26.80150  ? 117 PHE A HE2  1 
ATOM   1752  H  HZ   . PHE A 1 117 ? -3.00280  -39.84831  12.65002  1.000 31.78860  ? 117 PHE A HZ   1 
ATOM   1753  N  N    . GLU A 1 118 ? -9.86198  -42.31105  16.84278  1.000 23.90910  ? 118 GLU A N    1 
ATOM   1754  C  CA   . GLU A 1 118 ? -10.95774 -43.16567  17.28365  1.000 22.82304  ? 118 GLU A CA   1 
ATOM   1755  C  C    . GLU A 1 118 ? -12.30202 -42.66439  16.77557  1.000 24.37156  ? 118 GLU A C    1 
ATOM   1756  O  O    . GLU A 1 118 ? -13.17595 -43.45984  16.40015  1.000 21.84617  ? 118 GLU A O    1 
ATOM   1757  C  CB   . GLU A 1 118 ? -10.94946 -43.25964  18.80991  1.000 20.11108  ? 118 GLU A CB   1 
ATOM   1758  C  CG   . GLU A 1 118 ? -9.79312  -44.11432  19.26908  1.000 24.88767  ? 118 GLU A CG   1 
ATOM   1759  C  CD   . GLU A 1 118 ? -9.62785  -44.20859  20.76332  1.000 44.40358  ? 118 GLU A CD   1 
ATOM   1760  O  OE1  . GLU A 1 118 ? -9.99930  -43.26157  21.48751  1.000 45.34023  ? 118 GLU A OE1  1 
ATOM   1761  O  OE2  . GLU A 1 118 ? -9.11241  -45.25126  21.20746  1.000 44.10736  ? 118 GLU A OE2  1 
ATOM   1762  H  H    . GLU A 1 118 ? -9.50748  -41.83616  17.46600  1.000 28.56389  ? 118 GLU A H    1 
ATOM   1763  H  HA   . GLU A 1 118 ? -10.82820 -44.05674  16.92291  1.000 27.26061  ? 118 GLU A HA   1 
ATOM   1764  H  HB2  . GLU A 1 118 ? -10.85223 -42.37282  19.19069  1.000 24.00626  ? 118 GLU A HB2  1 
ATOM   1765  H  HB3  . GLU A 1 118 ? -11.77654 -43.66337  19.11625  1.000 24.00626  ? 118 GLU A HB3  1 
ATOM   1766  H  HG2  . GLU A 1 118 ? -9.92391  -45.01503  18.93366  1.000 29.73817  ? 118 GLU A HG2  1 
ATOM   1767  H  HG3  . GLU A 1 118 ? -8.97309  -43.74195  18.90881  1.000 29.73817  ? 118 GLU A HG3  1 
ATOM   1768  N  N    . THR A 1 119 ? -12.49286 -41.34976  16.77732  1.000 18.45821  ? 119 THR A N    1 
ATOM   1769  C  CA   . THR A 1 119 ? -13.67887 -40.78171  16.15828  1.000 21.43902  ? 119 THR A CA   1 
ATOM   1770  C  C    . THR A 1 119 ? -13.78185 -41.19640  14.69859  1.000 20.20501  ? 119 THR A C    1 
ATOM   1771  O  O    . THR A 1 119 ? -14.87370 -41.53298  14.21101  1.000 20.29212  ? 119 THR A O    1 
ATOM   1772  C  CB   . THR A 1 119 ? -13.62147 -39.25556  16.27283  1.000 27.94882  ? 119 THR A CB   1 
ATOM   1773  O  OG1  . THR A 1 119 ? -13.65796 -38.87088  17.64967  1.000 27.66941  ? 119 THR A OG1  1 
ATOM   1774  C  CG2  . THR A 1 119 ? -14.76447 -38.62029  15.53076  1.000 22.93955  ? 119 THR A CG2  1 
ATOM   1775  H  H    . THR A 1 119 ? -11.95766 -40.77371  17.12564  1.000 22.02282  ? 119 THR A H    1 
ATOM   1776  H  HA   . THR A 1 119 ? -14.47015 -41.10125  16.61944  1.000 25.59979  ? 119 THR A HA   1 
ATOM   1777  H  HB   . THR A 1 119 ? -12.79601 -38.93428  15.87750  1.000 33.41155  ? 119 THR A HB   1 
ATOM   1778  H  HG1  . THR A 1 119 ? -13.02072 -39.22770  18.06465  1.000 33.07625  ? 119 THR A HG1  1 
ATOM   1779  H  HG21 . THR A 1 119 ? -14.86668 -37.69614  15.80716  1.000 27.40043  ? 119 THR A HG21 1 
ATOM   1780  H  HG22 . THR A 1 119 ? -14.59553 -38.64646  14.57595  1.000 27.40043  ? 119 THR A HG22 1 
ATOM   1781  H  HG23 . THR A 1 119 ? -15.58780 -39.09776  15.71798  1.000 27.40043  ? 119 THR A HG23 1 
ATOM   1782  N  N    . LEU A 1 120 ? -12.64754 -41.17674  13.98777  1.000 17.95808  ? 120 LEU A N    1 
ATOM   1783  C  CA   . LEU A 1 120 ? -12.65723 -41.50836  12.57240  1.000 21.45931  ? 120 LEU A CA   1 
ATOM   1784  C  C    . LEU A 1 120 ? -12.86881 -43.00540  12.36555  1.000 19.37033  ? 120 LEU A C    1 
ATOM   1785  O  O    . LEU A 1 120 ? -13.55044 -43.40142  11.42525  1.000 18.82907  ? 120 LEU A O    1 
ATOM   1786  C  CB   . LEU A 1 120 ? -11.36627 -41.03375  11.91369  1.000 20.62354  ? 120 LEU A CB   1 
ATOM   1787  C  CG   . LEU A 1 120 ? -11.47124 -39.62116  11.29106  1.000 19.85194  ? 120 LEU A CG   1 
ATOM   1788  C  CD1  . LEU A 1 120 ? -12.15693 -38.66179  12.25205  1.000 21.90618  ? 120 LEU A CD1  1 
ATOM   1789  C  CD2  . LEU A 1 120 ? -10.12222 -39.11457  10.91302  1.000 21.53562  ? 120 LEU A CD2  1 
ATOM   1790  H  H    . LEU A 1 120 ? -11.87272 -40.97663  14.30275  1.000 21.42266  ? 120 LEU A H    1 
ATOM   1791  H  HA   . LEU A 1 120 ? -13.39020 -41.04324  12.13960  1.000 25.62414  ? 120 LEU A HA   1 
ATOM   1792  H  HB2  . LEU A 1 120 ? -10.66440 -41.01240  12.58288  1.000 24.62122  ? 120 LEU A HB2  1 
ATOM   1793  H  HB3  . LEU A 1 120 ? -11.13112 -41.65400  11.20595  1.000 24.62122  ? 120 LEU A HB3  1 
ATOM   1794  H  HG   . LEU A 1 120 ? -12.00882 -39.67094  10.48518  1.000 23.69529  ? 120 LEU A HG   1 
ATOM   1795  H  HD11 . LEU A 1 120 ? -12.00513 -37.75196  11.95196  1.000 26.16038  ? 120 LEU A HD11 1 
ATOM   1796  H  HD12 . LEU A 1 120 ? -13.10802 -38.85206  12.26326  1.000 26.16038  ? 120 LEU A HD12 1 
ATOM   1797  H  HD13 . LEU A 1 120 ? -11.78469 -38.78388  13.13942  1.000 26.16038  ? 120 LEU A HD13 1 
ATOM   1798  H  HD21 . LEU A 1 120 ? -10.21747 -38.24504  10.49381  1.000 25.71571  ? 120 LEU A HD21 1 
ATOM   1799  H  HD22 . LEU A 1 120 ? -9.57800  -39.03858  11.71236  1.000 25.71571  ? 120 LEU A HD22 1 
ATOM   1800  H  HD23 . LEU A 1 120 ? -9.71328  -39.73794  10.29247  1.000 25.71571  ? 120 LEU A HD23 1 
ATOM   1801  N  N    . ALA A 1 121 ? -12.32726 -43.85981  13.23232  1.000 18.67528  ? 121 ALA A N    1 
ATOM   1802  C  CA   . ALA A 1 121 ? -12.65399 -45.28147  13.09588  1.000 17.51974  ? 121 ALA A CA   1 
ATOM   1803  C  C    . ALA A 1 121 ? -14.15491 -45.49821  13.17238  1.000 18.03207  ? 121 ALA A C    1 
ATOM   1804  O  O    . ALA A 1 121 ? -14.73744 -46.26902  12.39624  1.000 22.06464  ? 121 ALA A O    1 
ATOM   1805  C  CB   . ALA A 1 121 ? -11.95097 -46.10928  14.16807  1.000 20.91821  ? 121 ALA A CB   1 
ATOM   1806  H  H    . ALA A 1 121 ? -11.79491 -43.65499  13.87594  1.000 22.28330  ? 121 ALA A H    1 
ATOM   1807  H  HA   . ALA A 1 121 ? -12.33332 -45.58346  12.23166  1.000 20.89665  ? 121 ALA A HA   1 
ATOM   1808  H  HB1  . ALA A 1 121 ? -12.18359 -47.04340  14.04890  1.000 24.97481  ? 121 ALA A HB1  1 
ATOM   1809  H  HB2  . ALA A 1 121 ? -10.99212 -45.99315  14.07854  1.000 24.97481  ? 121 ALA A HB2  1 
ATOM   1810  H  HB3  . ALA A 1 121 ? -12.24078 -45.80518  15.04239  1.000 24.97481  ? 121 ALA A HB3  1 
ATOM   1811  N  N    . LYS A 1 122 ? -14.79594 -44.85518  14.14506  1.000 19.04279  ? 122 LYS A N    1 
ATOM   1812  C  CA   . LYS A 1 122 ? -16.23403 -44.99272  14.29505  1.000 18.01845  ? 122 LYS A CA   1 
ATOM   1813  C  C    . LYS A 1 122 ? -16.95837 -44.44562  13.06876  1.000 18.47290  ? 122 LYS A C    1 
ATOM   1814  O  O    . LYS A 1 122 ? -17.93791 -45.03155  12.59874  1.000 19.12737  ? 122 LYS A O    1 
ATOM   1815  C  CB   . LYS A 1 122 ? -16.66246 -44.29205  15.58647  1.000 21.89451  ? 122 LYS A CB   1 
ATOM   1816  C  CG   . LYS A 1 122 ? -18.11792 -44.02458  15.70433  1.000 25.20406  ? 122 LYS A CG   1 
ATOM   1817  C  CD   . LYS A 1 122 ? -18.51900 -43.68135  17.14215  1.000 38.43238  ? 122 LYS A CD   1 
ATOM   1818  C  CE   . LYS A 1 122 ? -20.02116 -43.35569  17.22001  1.000 47.48727  ? 122 LYS A CE   1 
ATOM   1819  N  NZ   . LYS A 1 122 ? -20.80900 -44.33582  18.03023  1.000 63.84029  ? 122 LYS A NZ   1 
ATOM   1820  H  H    . LYS A 1 122 ? -14.42323 -44.33945  14.72360  1.000 22.72431  ? 122 LYS A H    1 
ATOM   1821  H  HA   . LYS A 1 122 ? -16.48383 -45.92678  14.37278  1.000 21.49511  ? 122 LYS A HA   1 
ATOM   1822  H  HB2  . LYS A 1 122 ? -16.40808 -44.85085  16.33743  1.000 26.14638  ? 122 LYS A HB2  1 
ATOM   1823  H  HB3  . LYS A 1 122 ? -16.20509 -43.43823  15.63834  1.000 26.14638  ? 122 LYS A HB3  1 
ATOM   1824  H  HG2  . LYS A 1 122 ? -18.35246 -43.27401  15.13641  1.000 30.11784  ? 122 LYS A HG2  1 
ATOM   1825  H  HG3  . LYS A 1 122 ? -18.61153 -44.81384  15.43172  1.000 30.11784  ? 122 LYS A HG3  1 
ATOM   1826  H  HD2  . LYS A 1 122 ? -18.33669 -44.43876  17.72007  1.000 45.99183  ? 122 LYS A HD2  1 
ATOM   1827  H  HD3  . LYS A 1 122 ? -18.01888 -42.90656  17.44297  1.000 45.99183  ? 122 LYS A HD3  1 
ATOM   1828  H  HE2  . LYS A 1 122 ? -20.13075 -42.48138  17.62558  1.000 56.85769  ? 122 LYS A HE2  1 
ATOM   1829  H  HE3  . LYS A 1 122 ? -20.38728 -43.35297  16.32176  1.000 56.85769  ? 122 LYS A HE3  1 
ATOM   1830  H  HZ1  . LYS A 1 122 ? -21.67170 -44.11744  18.01755  1.000 76.48131  ? 122 LYS A HZ1  1 
ATOM   1831  H  HZ2  . LYS A 1 122 ? -20.71336 -45.15460  17.69476  1.000 76.48131  ? 122 LYS A HZ2  1 
ATOM   1832  H  HZ3  . LYS A 1 122 ? -20.52288 -44.33373  18.87298  1.000 76.48131  ? 122 LYS A HZ3  1 
ATOM   1833  N  N    . ALA A 1 123 ? -16.45057 -43.35686  12.49559  1.000 19.41489  ? 123 ALA A N    1 
ATOM   1834  C  CA   . ALA A 1 123 ? -17.08291 -42.78436  11.31536  1.000 19.35326  ? 123 ALA A CA   1 
ATOM   1835  C  C    . ALA A 1 123 ? -16.95903 -43.70593  10.11276  1.000 18.79683  ? 123 ALA A C    1 
ATOM   1836  O  O    . ALA A 1 123 ? -17.91129 -43.84499  9.33662   1.000 19.44661  ? 123 ALA A O    1 
ATOM   1837  C  CB   . ALA A 1 123 ? -16.47397 -41.41820  10.98811  1.000 20.93741  ? 123 ALA A CB   1 
ATOM   1838  H  H    . ALA A 1 123 ? -15.75077 -42.93728  12.76731  1.000 23.17083  ? 123 ALA A H    1 
ATOM   1839  H  HA   . ALA A 1 123 ? -18.02456 -42.65902  11.51155  1.000 23.09688  ? 123 ALA A HA   1 
ATOM   1840  H  HB1  . ALA A 1 123 ? -16.90732 -41.06050  10.19744  1.000 24.99785  ? 123 ALA A HB1  1 
ATOM   1841  H  HB2  . ALA A 1 123 ? -16.61366 -40.82184  11.74027  1.000 24.99785  ? 123 ALA A HB2  1 
ATOM   1842  H  HB3  . ALA A 1 123 ? -15.52413 -41.52692  10.82414  1.000 24.99785  ? 123 ALA A HB3  1 
ATOM   1843  N  N    . GLU A 1 124 ? -15.77147 -44.31719  9.91486   1.000 17.88052  ? 124 GLU A N    1 
ATOM   1844  C  CA   . GLU A 1 124 ? -15.59408 -45.20008  8.76409   1.000 16.43697  ? 124 GLU A CA   1 
ATOM   1845  C  C    . GLU A 1 124 ? -16.42876 -46.46762  8.91491   1.000 17.25307  ? 124 GLU A C    1 
ATOM   1846  O  O    . GLU A 1 124 ? -16.83706 -47.06729  7.91452   1.000 19.27677  ? 124 GLU A O    1 
ATOM   1847  C  CB   . GLU A 1 124 ? -14.11642 -45.56145  8.57241   1.000 18.73329  ? 124 GLU A CB   1 
ATOM   1848  C  CG   . GLU A 1 124 ? -13.16475 -44.35623  8.44072   1.000 17.33768  ? 124 GLU A CG   1 
ATOM   1849  C  CD   . GLU A 1 124 ? -13.56365 -43.36146  7.39840   1.000 21.63874  ? 124 GLU A CD   1 
ATOM   1850  O  OE1  . GLU A 1 124 ? -14.33938 -43.71598  6.49926   1.000 18.85354  ? 124 GLU A OE1  1 
ATOM   1851  O  OE2  . GLU A 1 124 ? -13.12416 -42.20190  7.51306   1.000 25.11369  ? 124 GLU A OE2  1 
ATOM   1852  H  H    . GLU A 1 124 ? -15.08065 -44.23459  10.42037  1.000 21.32959  ? 124 GLU A H    1 
ATOM   1853  H  HA   . GLU A 1 124 ? -15.88099 -44.72812  7.96670   1.000 19.59733  ? 124 GLU A HA   1 
ATOM   1854  H  HB2  . GLU A 1 124 ? -13.82507 -46.08012  9.33856   1.000 22.35291  ? 124 GLU A HB2  1 
ATOM   1855  H  HB3  . GLU A 1 124 ? -14.03168 -46.08914  7.76292   1.000 22.35291  ? 124 GLU A HB3  1 
ATOM   1856  H  HG2  . GLU A 1 124 ? -13.13434 -43.89175  9.29174   1.000 20.67818  ? 124 GLU A HG2  1 
ATOM   1857  H  HG3  . GLU A 1 124 ? -12.28136 -44.68353  8.20965   1.000 20.67818  ? 124 GLU A HG3  1 
ATOM   1858  N  N    . ARG A 1 125 ? -16.66606 -46.89450  10.15481  1.000 19.63697  ? 125 ARG A N    1 
ATOM   1859  C  CA   . ARG A 1 125 ? -17.56449 -48.02418  10.38894  1.000 19.05220  ? 125 ARG A CA   1 
ATOM   1860  C  C    . ARG A 1 125 ? -18.99080 -47.66152  10.00580  1.000 18.44569  ? 125 ARG A C    1 
ATOM   1861  O  O    . ARG A 1 125 ? -19.70377 -48.44953  9.37256   1.000 19.11383  ? 125 ARG A O    1 
ATOM   1862  C  CB   . ARG A 1 125 ? -17.50193 -48.45995  11.85262  1.000 19.92899  ? 125 ARG A CB   1 
ATOM   1863  C  CG   . ARG A 1 125 ? -18.32111 -49.72801  12.11346  1.000 20.60004  ? 125 ARG A CG   1 
ATOM   1864  C  CD   . ARG A 1 125 ? -18.46949 -50.03114  13.59774  1.000 36.58871  ? 125 ARG A CD   1 
ATOM   1865  N  NE   . ARG A 1 125 ? -17.18571 -50.29763  14.22365  1.000 31.13583  ? 125 ARG A NE   1 
ATOM   1866  C  CZ   . ARG A 1 125 ? -16.85939 -51.44111  14.83564  1.000 27.44906  ? 125 ARG A CZ   1 
ATOM   1867  N  NH1  . ARG A 1 125 ? -17.72018 -52.43757  14.94973  1.000 25.49778  ? 125 ARG A NH1  1 
ATOM   1868  N  NH2  . ARG A 1 125 ? -15.63681 -51.58214  15.32854  1.000 34.50125  ? 125 ARG A NH2  1 
ATOM   1869  H  H    . ARG A 1 125 ? -16.32544 -46.55357  10.86709  1.000 23.43733  ? 125 ARG A H    1 
ATOM   1870  H  HA   . ARG A 1 125 ? -17.27604 -48.77363  9.84486   1.000 22.73560  ? 125 ARG A HA   1 
ATOM   1871  H  HB2  . ARG A 1 125 ? -16.57934 -48.64087  12.09136  1.000 23.78775  ? 125 ARG A HB2  1 
ATOM   1872  H  HB3  . ARG A 1 125 ? -17.85609 -47.75031  12.41108  1.000 23.78775  ? 125 ARG A HB3  1 
ATOM   1873  H  HG2  . ARG A 1 125 ? -19.20899 -49.61481  11.73961  1.000 24.59301  ? 125 ARG A HG2  1 
ATOM   1874  H  HG3  . ARG A 1 125 ? -17.87884 -50.48324  11.69522  1.000 24.59301  ? 125 ARG A HG3  1 
ATOM   1875  H  HD2  . ARG A 1 125 ? -18.87164 -49.26819  14.04168  1.000 43.77942  ? 125 ARG A HD2  1 
ATOM   1876  H  HD3  . ARG A 1 125 ? -19.03087 -50.81417  13.71004  1.000 43.77942  ? 125 ARG A HD3  1 
ATOM   1877  H  HE   . ARG A 1 125 ? -16.59286 -49.67513  14.19880  1.000 37.23596  ? 125 ARG A HE   1 
ATOM   1878  H  HH11 . ARG A 1 125 ? -18.51315 -52.35999  14.62603  1.000 30.47030  ? 125 ARG A HH11 1 
ATOM   1879  H  HH12 . ARG A 1 125 ? -17.48731 -53.16353  15.34767  1.000 30.47030  ? 125 ARG A HH12 1 
ATOM   1880  H  HH21 . ARG A 1 125 ? -15.06615 -50.94326  15.25245  1.000 41.27446  ? 125 ARG A HH21 1 
ATOM   1881  H  HH22 . ARG A 1 125 ? -15.41437 -52.31251  15.72438  1.000 41.27446  ? 125 ARG A HH22 1 
ATOM   1882  N  N    . SER A 1 126 ? -19.42306 -46.45858  10.37584  1.000 17.72784  ? 126 SER A N    1 
ATOM   1883  C  CA   . SER A 1 126 ? -20.72832 -45.98904  9.93130   1.000 17.45564  ? 126 SER A CA   1 
ATOM   1884  C  C    . SER A 1 126 ? -20.80736 -45.95346  8.41167   1.000 19.44005  ? 126 SER A C    1 
ATOM   1885  O  O    . SER A 1 126 ? -21.80380 -46.37766  7.82489   1.000 19.18631  ? 126 SER A O    1 
ATOM   1886  C  CB   . SER A 1 126 ? -21.00145 -44.62646  10.55656  1.000 19.68633  ? 126 SER A CB   1 
ATOM   1887  O  OG   . SER A 1 126 ? -22.12257 -44.01396  9.97821   1.000 25.80905  ? 126 SER A OG   1 
ATOM   1888  H  H    . SER A 1 126 ? -18.98871 -45.90750  10.87308  1.000 21.14638  ? 126 SER A H    1 
ATOM   1889  H  HA   . SER A 1 126 ? -21.42286 -46.59626  10.23095  1.000 20.81974  ? 126 SER A HA   1 
ATOM   1890  H  HB2  . SER A 1 126 ? -21.16294 -44.74371  11.50581  1.000 23.49657  ? 126 SER A HB2  1 
ATOM   1891  H  HB3  . SER A 1 126 ? -20.22773 -44.05773  10.41942  1.000 23.49657  ? 126 SER A HB3  1 
ATOM   1892  H  HG   . SER A 1 126 ? -22.81481 -44.45527  10.15612  1.000 30.84383  ? 126 SER A HG   1 
ATOM   1893  N  N    . HIS A 1 127 ? -19.76356 -45.43368  7.74914   1.000 20.19904  ? 127 HIS A N    1 
ATOM   1894  C  CA   . HIS A 1 127 ? -19.74750 -45.41854  6.28858   1.000 17.91295  ? 127 HIS A CA   1 
ATOM   1895  C  C    . HIS A 1 127 ? -19.83213 -46.82662  5.70915   1.000 20.50896  ? 127 HIS A C    1 
ATOM   1896  O  O    . HIS A 1 127 ? -20.54860 -47.07333  4.73701   1.000 18.55104  ? 127 HIS A O    1 
ATOM   1897  C  CB   . HIS A 1 127 ? -18.47291 -44.76790  5.75877   1.000 18.29811  ? 127 HIS A CB   1 
ATOM   1898  C  CG   . HIS A 1 127 ? -18.39635 -43.29046  5.98528   1.000 21.21891  ? 127 HIS A CG   1 
ATOM   1899  N  ND1  . HIS A 1 127 ? -17.24879 -42.56779  5.75286   1.000 19.10562  ? 127 HIS A ND1  1 
ATOM   1900  C  CD2  . HIS A 1 127 ? -19.32242 -42.40900  6.41856   1.000 22.20259  ? 127 HIS A CD2  1 
ATOM   1901  C  CE1  . HIS A 1 127 ? -17.47807 -41.29222  6.01342   1.000 18.96386  ? 127 HIS A CE1  1 
ATOM   1902  N  NE2  . HIS A 1 127 ? -18.72494 -41.16806  6.42643   1.000 19.55191  ? 127 HIS A NE2  1 
ATOM   1903  H  H    . HIS A 1 127 ? -19.06691 -45.09078  8.11887   1.000 24.11182  ? 127 HIS A H    1 
ATOM   1904  H  HA   . HIS A 1 127 ? -20.51638 -44.89846  6.00706   1.000 21.36850  ? 127 HIS A HA   1 
ATOM   1905  H  HB2  . HIS A 1 127 ? -17.71098 -45.17297  6.20181   1.000 21.83070  ? 127 HIS A HB2  1 
ATOM   1906  H  HB3  . HIS A 1 127 ? -18.42094 -44.92165  4.80245   1.000 21.83070  ? 127 HIS A HB3  1 
ATOM   1907  H  HD2  . HIS A 1 127 ? -20.19795 -42.60291  6.66504   1.000 26.51607  ? 127 HIS A HD2  1 
ATOM   1908  H  HE1  . HIS A 1 127 ? -16.86434 -40.59960  5.92120   1.000 22.62959  ? 127 HIS A HE1  1 
ATOM   1909  H  HE2  . HIS A 1 127 ? -19.10291 -40.43239  6.66209   1.000 23.33526  ? 127 HIS A HE2  1 
ATOM   1910  N  N    . ALA A 1 128 ? -19.03322 -47.75237  6.24966   1.000 18.46073  ? 128 ALA A N    1 
ATOM   1911  C  CA   . ALA A 1 128 ? -19.05072 -49.11330  5.71543   1.000 20.04503  ? 128 ALA A CA   1 
ATOM   1912  C  C    . ALA A 1 128 ? -20.44208 -49.72417  5.83846   1.000 20.35458  ? 128 ALA A C    1 
ATOM   1913  O  O    . ALA A 1 128 ? -20.93937 -50.37234  4.90658   1.000 19.94597  ? 128 ALA A O    1 
ATOM   1914  C  CB   . ALA A 1 128 ? -18.01385 -49.97630  6.45076   1.000 21.61320  ? 128 ALA A CB   1 
ATOM   1915  H  H    . ALA A 1 128 ? -18.49069 -47.62149  6.90398   1.000 22.02584  ? 128 ALA A H    1 
ATOM   1916  H  HA   . ALA A 1 128 ? -18.81023 -49.09158  4.77597   1.000 23.92700  ? 128 ALA A HA   1 
ATOM   1917  H  HB1  . ALA A 1 128 ? -18.02371 -50.87052  6.07502   1.000 25.80881  ? 128 ALA A HB1  1 
ATOM   1918  H  HB2  . ALA A 1 128 ? -17.13583 -49.57976  6.33791   1.000 25.80881  ? 128 ALA A HB2  1 
ATOM   1919  H  HB3  . ALA A 1 128 ? -18.24264 -50.01078  7.39276   1.000 25.80881  ? 128 ALA A HB3  1 
ATOM   1920  N  N    . ASN A 1 129 ? -21.09073 -49.51566  6.98065   1.000 19.63156  ? 129 ASN A N    1 
ATOM   1921  C  CA   . ASN A 1 129 ? -22.39711 -50.11744  7.19344   1.000 18.89625  ? 129 ASN A CA   1 
ATOM   1922  C  C    . ASN A 1 129 ? -23.44995 -49.48174  6.29161   1.000 22.35502  ? 129 ASN A C    1 
ATOM   1923  O  O    . ASN A 1 129 ? -24.34780 -50.16791  5.79345   1.000 19.13848  ? 129 ASN A O    1 
ATOM   1924  C  CB   . ASN A 1 129 ? -22.80352 -49.97649  8.65333   1.000 22.39563  ? 129 ASN A CB   1 
ATOM   1925  C  CG   . ASN A 1 129 ? -21.99102 -50.88271  9.56971   1.000 33.07816  ? 129 ASN A CG   1 
ATOM   1926  O  OD1  . ASN A 1 129 ? -21.40736 -51.87005  9.13524   1.000 38.40250  ? 129 ASN A OD1  1 
ATOM   1927  N  ND2  . ASN A 1 129 ? -21.97425 -50.55326  10.84514  1.000 29.14196  ? 129 ASN A ND2  1 
ATOM   1928  H  H    . ASN A 1 129 ? -20.80059 -49.03871  7.63481   1.000 23.43084  ? 129 ASN A H    1 
ATOM   1929  H  HA   . ASN A 1 129 ? -22.34295 -51.06238  6.98120   1.000 22.54847  ? 129 ASN A HA   1 
ATOM   1930  H  HB2  . ASN A 1 129 ? -22.66377 -49.05887  8.93500   1.000 26.74772  ? 129 ASN A HB2  1 
ATOM   1931  H  HB3  . ASN A 1 129 ? -23.73946 -50.21341  8.74701   1.000 26.74772  ? 129 ASN A HB3  1 
ATOM   1932  H  HD21 . ASN A 1 129 ? -21.53102 -51.03051  11.40673  1.000 34.84332  ? 129 ASN A HD21 1 
ATOM   1933  H  HD22 . ASN A 1 129 ? -22.40652 -49.86095  11.11614  1.000 34.84332  ? 129 ASN A HD22 1 
ATOM   1934  N  N    . ARG A 1 130 ? -23.34454 -48.17240  6.06620   1.000 18.66877  ? 130 ARG A N    1 
ATOM   1935  C  CA   . ARG A 1 130 ? -24.26598 -47.49825  5.15524   1.000 18.22360  ? 130 ARG A CA   1 
ATOM   1936  C  C    . ARG A 1 130 ? -24.06248 -47.94484  3.71251   1.000 18.22889  ? 130 ARG A C    1 
ATOM   1937  O  O    . ARG A 1 130 ? -25.03784 -48.12622  2.96692   1.000 22.25213  ? 130 ARG A O    1 
ATOM   1938  C  CB   . ARG A 1 130 ? -24.07172 -45.98396  5.30761   1.000 22.29123  ? 130 ARG A CB   1 
ATOM   1939  C  CG   . ARG A 1 130 ? -24.99838 -45.18209  4.51056   1.000 23.65587  ? 130 ARG A CG   1 
ATOM   1940  C  CD   . ARG A 1 130 ? -26.40576 -45.26177  5.07314   1.000 28.93984  ? 130 ARG A CD   1 
ATOM   1941  N  NE   . ARG A 1 130 ? -27.31430 -44.58625  4.14976   1.000 30.87302  ? 130 ARG A NE   1 
ATOM   1942  C  CZ   . ARG A 1 130 ? -27.74278 -45.10292  3.00587   1.000 27.50690  ? 130 ARG A CZ   1 
ATOM   1943  N  NH1  . ARG A 1 130 ? -27.48081 -46.36402  2.66216   1.000 24.90566  ? 130 ARG A NH1  1 
ATOM   1944  N  NH2  . ARG A 1 130 ? -28.45060 -44.33694  2.18200   1.000 27.75926  ? 130 ARG A NH2  1 
ATOM   1945  H  H    . ARG A 1 130 ? -22.75559 -47.65764  6.42363   1.000 22.27549  ? 130 ARG A H    1 
ATOM   1946  H  HA   . ARG A 1 130 ? -25.18156 -47.72129  5.38518   1.000 21.74129  ? 130 ARG A HA   1 
ATOM   1947  H  HB2  . ARG A 1 130 ? -24.20158 -45.74612  6.23899   1.000 26.62244  ? 130 ARG A HB2  1 
ATOM   1948  H  HB3  . ARG A 1 130 ? -23.17060 -45.75670  5.02970   1.000 26.62244  ? 130 ARG A HB3  1 
ATOM   1949  H  HG2  . ARG A 1 130 ? -24.71520 -44.25440  4.52123   1.000 28.26001  ? 130 ARG A HG2  1 
ATOM   1950  H  HG3  . ARG A 1 130 ? -25.01239 -45.51422  3.59931   1.000 28.26001  ? 130 ARG A HG3  1 
ATOM   1951  H  HD2  . ARG A 1 130 ? -26.67583 -46.18911  5.16259   1.000 34.60078  ? 130 ARG A HD2  1 
ATOM   1952  H  HD3  . ARG A 1 130 ? -26.44417 -44.82033  5.93601   1.000 34.60078  ? 130 ARG A HD3  1 
ATOM   1953  H  HE   . ARG A 1 130 ? -27.59009 -43.79993  4.36246   1.000 36.92059  ? 130 ARG A HE   1 
ATOM   1954  H  HH11 . ARG A 1 130 ? -27.02225 -46.86667  3.18816   1.000 29.75975  ? 130 ARG A HH11 1 
ATOM   1955  H  HH12 . ARG A 1 130 ? -27.77037 -46.67493  1.91444   1.000 29.75975  ? 130 ARG A HH12 1 
ATOM   1956  H  HH21 . ARG A 1 130 ? -28.62325 -43.52171  2.39458   1.000 33.18408  ? 130 ARG A HH21 1 
ATOM   1957  H  HH22 . ARG A 1 130 ? -28.73595 -44.65654  1.43632   1.000 33.18408  ? 130 ARG A HH22 1 
ATOM   1958  N  N    . TYR A 1 131 ? -22.81226 -48.11569  3.28670   1.000 17.62808  ? 131 TYR A N    1 
ATOM   1959  C  CA   . TYR A 1 131 ? -22.58045 -48.62207  1.94180   1.000 14.59614  ? 131 TYR A CA   1 
ATOM   1960  C  C    . TYR A 1 131 ? -23.10901 -50.04031  1.79793   1.000 16.51369  ? 131 TYR A C    1 
ATOM   1961  O  O    . TYR A 1 131 ? -23.61925 -50.42387  0.74056   1.000 19.61594  ? 131 TYR A O    1 
ATOM   1962  C  CB   . TYR A 1 131 ? -21.09914 -48.59887  1.60196   1.000 18.37285  ? 131 TYR A CB   1 
ATOM   1963  C  CG   . TYR A 1 131 ? -20.50269 -47.26786  1.16205   1.000 16.55713  ? 131 TYR A CG   1 
ATOM   1964  C  CD1  . TYR A 1 131 ? -21.15515 -46.45423  0.25866   1.000 19.02230  ? 131 TYR A CD1  1 
ATOM   1965  C  CD2  . TYR A 1 131 ? -19.26377 -46.86024  1.63314   1.000 18.74904  ? 131 TYR A CD2  1 
ATOM   1966  C  CE1  . TYR A 1 131 ? -20.60528 -45.25413  -0.15551  1.000 20.13978  ? 131 TYR A CE1  1 
ATOM   1967  C  CE2  . TYR A 1 131 ? -18.68428 -45.67086  1.19228   1.000 19.60264  ? 131 TYR A CE2  1 
ATOM   1968  C  CZ   . TYR A 1 131 ? -19.36646 -44.87722  0.30719   1.000 21.68082  ? 131 TYR A CZ   1 
ATOM   1969  O  OH   . TYR A 1 131 ? -18.80802 -43.70647  -0.12109  1.000 18.23696  ? 131 TYR A OH   1 
ATOM   1970  H  H    . TYR A 1 131 ? -22.10318 -47.95039  3.74438   1.000 21.02667  ? 131 TYR A H    1 
ATOM   1971  H  HA   . TYR A 1 131 ? -23.04339 -48.04134  1.31784   1.000 17.38833  ? 131 TYR A HA   1 
ATOM   1972  H  HB2  . TYR A 1 131 ? -20.60833 -48.87943  2.39018   1.000 21.92038  ? 131 TYR A HB2  1 
ATOM   1973  H  HB3  . TYR A 1 131 ? -20.94994 -49.22633  0.87744   1.000 21.92038  ? 131 TYR A HB3  1 
ATOM   1974  H  HD1  . TYR A 1 131 ? -21.98085 -46.71774  -0.07850  1.000 22.69973  ? 131 TYR A HD1  1 
ATOM   1975  H  HD2  . TYR A 1 131 ? -18.81273 -47.38777  2.25215   1.000 22.37182  ? 131 TYR A HD2  1 
ATOM   1976  H  HE1  . TYR A 1 131 ? -21.07122 -44.70503  -0.74397  1.000 24.04071  ? 131 TYR A HE1  1 
ATOM   1977  H  HE2  . TYR A 1 131 ? -17.84236 -45.41841  1.49616   1.000 23.39614  ? 131 TYR A HE2  1 
ATOM   1978  H  HH   . TYR A 1 131 ? -18.01070 -43.65661  0.13850   1.000 21.75732  ? 131 TYR A HH   1 
ATOM   1979  N  N    . THR A 1 132 ? -22.94704 -50.85344  2.84303   1.000 18.02219  ? 132 THR A N    1 
ATOM   1980  C  CA   . THR A 1 132 ? -23.44501 -52.22873  2.77232   1.000 17.17380  ? 132 THR A CA   1 
ATOM   1981  C  C    . THR A 1 132 ? -24.96749 -52.24805  2.63833   1.000 18.47862  ? 132 THR A C    1 
ATOM   1982  O  O    . THR A 1 132 ? -25.51096 -53.01641  1.84706   1.000 20.24810  ? 132 THR A O    1 
ATOM   1983  C  CB   . THR A 1 132 ? -23.01098 -53.01783  4.00735   1.000 18.74385  ? 132 THR A CB   1 
ATOM   1984  O  OG1  . THR A 1 132 ? -21.58347 -52.98516  4.12325   1.000 18.98446  ? 132 THR A OG1  1 
ATOM   1985  C  CG2  . THR A 1 132 ? -23.48174 -54.45214  3.90527   1.000 19.57027  ? 132 THR A CG2  1 
ATOM   1986  H  H    . THR A 1 132 ? -22.56396 -50.64112  3.58314   1.000 21.49959  ? 132 THR A H    1 
ATOM   1987  H  HA   . THR A 1 132 ? -23.05950 -52.66041  1.99391   1.000 20.48152  ? 132 THR A HA   1 
ATOM   1988  H  HB   . THR A 1 132 ? -23.40290 -52.62349  4.80221   1.000 22.36558  ? 132 THR A HB   1 
ATOM   1989  H  HG1  . THR A 1 132 ? -21.28480 -52.27212  3.79467   1.000 22.65432  ? 132 THR A HG1  1 
ATOM   1990  H  HG21 . THR A 1 132 ? -23.04890 -54.99253  4.58463   1.000 23.35729  ? 132 THR A HG21 1 
ATOM   1991  H  HG22 . THR A 1 132 ? -24.44230 -54.49593  4.03297   1.000 23.35729  ? 132 THR A HG22 1 
ATOM   1992  H  HG23 . THR A 1 132 ? -23.26370 -54.81146  3.03106   1.000 23.35729  ? 132 THR A HG23 1 
ATOM   1993  N  N    . LYS A 1 133 ? -25.65967 -51.41226  3.40714   1.000 18.46747  ? 133 LYS A N    1 
ATOM   1994  C  CA   . LYS A 1 133 ? -27.11165 -51.27403  3.25525   1.000 18.52013  ? 133 LYS A CA   1 
ATOM   1995  C  C    . LYS A 1 133 ? -27.46833 -50.85127  1.83665   1.000 24.50283  ? 133 LYS A C    1 
ATOM   1996  O  O    . LYS A 1 133 ? -28.42577 -51.35840  1.24323   1.000 19.48838  ? 133 LYS A O    1 
ATOM   1997  C  CB   . LYS A 1 133 ? -27.63573 -50.26326  4.28682   1.000 23.43968  ? 133 LYS A CB   1 
ATOM   1998  C  CG   . LYS A 1 133 ? -29.12441 -49.89276  4.16189   1.000 38.01919  ? 133 LYS A CG   1 
ATOM   1999  C  CD   . LYS A 1 133 ? -29.57231 -49.03501  5.36291   1.000 44.75852  ? 133 LYS A CD   1 
ATOM   2000  C  CE   . LYS A 1 133 ? -31.03392 -48.60395  5.27111   1.000 58.42991  ? 133 LYS A CE   1 
ATOM   2001  N  NZ   . LYS A 1 133 ? -31.96488 -49.51038  6.01465   1.000 76.62503  ? 133 LYS A NZ   1 
ATOM   2002  H  H    . LYS A 1 133 ? -25.31932 -50.91540  4.02105   1.000 22.03394  ? 133 LYS A H    1 
ATOM   2003  H  HA   . LYS A 1 133 ? -27.54392 -52.12563  3.42500   1.000 22.09712  ? 133 LYS A HA   1 
ATOM   2004  H  HB2  . LYS A 1 133 ? -27.50556 -50.63715  5.17236   1.000 28.00058  ? 133 LYS A HB2  1 
ATOM   2005  H  HB3  . LYS A 1 133 ? -27.12632 -49.44293  4.19490   1.000 28.00058  ? 133 LYS A HB3  1 
ATOM   2006  H  HG2  . LYS A 1 133 ? -29.26508 -49.38284  3.34881   1.000 45.49600  ? 133 LYS A HG2  1 
ATOM   2007  H  HG3  . LYS A 1 133 ? -29.65990 -50.70135  4.14322   1.000 45.49600  ? 133 LYS A HG3  1 
ATOM   2008  H  HD2  . LYS A 1 133 ? -29.46293 -49.55007  6.17756   1.000 53.58320  ? 133 LYS A HD2  1 
ATOM   2009  H  HD3  . LYS A 1 133 ? -29.02609 -48.23432  5.40079   1.000 53.58320  ? 133 LYS A HD3  1 
ATOM   2010  H  HE2  . LYS A 1 133 ? -31.12327 -47.71353  5.64538   1.000 69.98885  ? 133 LYS A HE2  1 
ATOM   2011  H  HE3  . LYS A 1 133 ? -31.30284 -48.60061  4.33914   1.000 69.98885  ? 133 LYS A HE3  1 
ATOM   2012  H  HZ1  . LYS A 1 133 ? -32.80159 -49.21703  5.93751   1.000 91.82300  ? 133 LYS A HZ1  1 
ATOM   2013  H  HZ2  . LYS A 1 133 ? -31.91619 -50.33495  5.68327   1.000 91.82300  ? 133 LYS A HZ2  1 
ATOM   2014  H  HZ3  . LYS A 1 133 ? -31.74473 -49.53207  6.87672   1.000 91.82300  ? 133 LYS A HZ3  1 
ATOM   2015  N  N    . ALA A 1 134 ? -26.68549 -49.93952  1.25674   1.000 21.61050  ? 134 ALA A N    1 
ATOM   2016  C  CA   . ALA A 1 134 ? -26.96870 -49.52094  -0.10649  1.000 19.19717  ? 134 ALA A CA   1 
ATOM   2017  C  C    . ALA A 1 134 ? -26.73284 -50.65774  -1.09730  1.000 23.18975  ? 134 ALA A C    1 
ATOM   2018  O  O    . ALA A 1 134 ? -27.49126 -50.81478  -2.05369  1.000 21.53037  ? 134 ALA A O    1 
ATOM   2019  C  CB   . ALA A 1 134 ? -26.11859 -48.30977  -0.47910  1.000 20.06522  ? 134 ALA A CB   1 
ATOM   2020  H  H    . ALA A 1 134 ? -26.00546 -49.56153  1.62319   1.000 25.80556  ? 134 ALA A H    1 
ATOM   2021  H  HA   . ALA A 1 134 ? -27.90157 -49.26029  -0.15845  1.000 22.90957  ? 134 ALA A HA   1 
ATOM   2022  H  HB1  . ALA A 1 134 ? -26.33407 -48.03949  -1.38542  1.000 23.95123  ? 134 ALA A HB1  1 
ATOM   2023  H  HB2  . ALA A 1 134 ? -26.31279 -47.58608  0.13690   1.000 23.95123  ? 134 ALA A HB2  1 
ATOM   2024  H  HB3  . ALA A 1 134 ? -25.18112 -48.55176  -0.42013  1.000 23.95123  ? 134 ALA A HB3  1 
ATOM   2025  N  N    . LEU A 1 135 ? -25.68413 -51.45719  -0.88431  1.000 19.68392  ? 135 LEU A N    1 
ATOM   2026  C  CA   . LEU A 1 135 ? -25.43552 -52.58193  -1.77547  1.000 19.71891  ? 135 LEU A CA   1 
ATOM   2027  C  C    . LEU A 1 135 ? -26.54768 -53.61407  -1.66563  1.000 18.04321  ? 135 LEU A C    1 
ATOM   2028  O  O    . LEU A 1 135 ? -26.95903 -54.19110  -2.67733  1.000 19.67484  ? 135 LEU A O    1 
ATOM   2029  C  CB   . LEU A 1 135 ? -24.08383 -53.22071  -1.45058  1.000 19.47979  ? 135 LEU A CB   1 
ATOM   2030  C  CG   . LEU A 1 135 ? -23.67688 -54.42132  -2.28503  1.000 21.43527  ? 135 LEU A CG   1 
ATOM   2031  C  CD1  . LEU A 1 135 ? -23.61805 -54.10197  -3.76786  1.000 21.15534  ? 135 LEU A CD1  1 
ATOM   2032  C  CD2  . LEU A 1 135 ? -22.29925 -54.94341  -1.81958  1.000 22.03838  ? 135 LEU A CD2  1 
ATOM   2033  H  H    . LEU A 1 135 ? -25.11626 -51.36918  -0.24449  1.000 23.49368  ? 135 LEU A H    1 
ATOM   2034  H  HA   . LEU A 1 135 ? -25.40337 -52.25927  -2.68967  1.000 23.53565  ? 135 LEU A HA   1 
ATOM   2035  H  HB2  . LEU A 1 135 ? -23.39734 -52.54595  -1.57034  1.000 23.24871  ? 135 LEU A HB2  1 
ATOM   2036  H  HB3  . LEU A 1 135 ? -24.10497 -53.51194  -0.52557  1.000 23.24871  ? 135 LEU A HB3  1 
ATOM   2037  H  HG   . LEU A 1 135 ? -24.35106 -55.10782  -2.16219  1.000 25.59529  ? 135 LEU A HG   1 
ATOM   2038  H  HD11 . LEU A 1 135 ? -23.32796 -54.89220  -4.24983  1.000 25.25938  ? 135 LEU A HD11 1 
ATOM   2039  H  HD12 . LEU A 1 135 ? -24.50106 -53.83643  -4.06899  1.000 25.25938  ? 135 LEU A HD12 1 
ATOM   2040  H  HD13 . LEU A 1 135 ? -22.98841 -53.37797  -3.91024  1.000 25.25938  ? 135 LEU A HD13 1 
ATOM   2041  H  HD21 . LEU A 1 135 ? -22.04998 -55.70612  -2.36460  1.000 26.31902  ? 135 LEU A HD21 1 
ATOM   2042  H  HD22 . LEU A 1 135 ? -21.64302 -54.23623  -1.92038  1.000 26.31902  ? 135 LEU A HD22 1 
ATOM   2043  H  HD23 . LEU A 1 135 ? -22.35999 -55.20802  -0.88835  1.000 26.31902  ? 135 LEU A HD23 1 
ATOM   2044  N  N    . ASP A 1 136 ? -27.05217 -53.84144  -0.44497  1.000 20.25122  ? 136 ASP A N    1 
ATOM   2045  C  CA   . ASP A 1 136 ? -28.13660 -54.79702  -0.25325  1.000 22.20640  ? 136 ASP A CA   1 
ATOM   2046  C  C    . ASP A 1 136 ? -29.37651 -54.42247  -1.05728  1.000 28.09363  ? 136 ASP A C    1 
ATOM   2047  O  O    . ASP A 1 136 ? -30.12390 -55.30585  -1.49793  1.000 26.59411  ? 136 ASP A O    1 
ATOM   2048  C  CB   . ASP A 1 136 ? -28.51527 -54.87320  1.22416   1.000 21.90556  ? 136 ASP A CB   1 
ATOM   2049  C  CG   . ASP A 1 136 ? -27.44857 -55.53909  2.08123   1.000 24.17218  ? 136 ASP A CG   1 
ATOM   2050  O  OD1  . ASP A 1 136 ? -26.54392 -56.18687  1.53432   1.000 26.56395  ? 136 ASP A OD1  1 
ATOM   2051  O  OD2  . ASP A 1 136 ? -27.53418 -55.36068  3.30733   1.000 24.74816  ? 136 ASP A OD2  1 
ATOM   2052  H  H    . ASP A 1 136 ? -26.78426 -53.45778  0.27657   1.000 24.17443  ? 136 ASP A H    1 
ATOM   2053  H  HA   . ASP A 1 136 ? -27.82285 -55.66620  -0.54818  1.000 26.52064  ? 136 ASP A HA   1 
ATOM   2054  H  HB2  . ASP A 1 136 ? -28.65015 -53.97369  1.56119   1.000 26.15964  ? 136 ASP A HB2  1 
ATOM   2055  H  HB3  . ASP A 1 136 ? -29.33319 -55.38698  1.31324   1.000 26.15964  ? 136 ASP A HB3  1 
ATOM   2056  N  N    . GLY A 1 137 ? -29.62720 -53.12981  -1.22448  1.000 22.24805  ? 137 GLY A N    1 
ATOM   2057  C  CA   . GLY A 1 137 ? -30.77521 -52.64001  -1.95522  1.000 22.30116  ? 137 GLY A CA   1 
ATOM   2058  C  C    . GLY A 1 137 ? -30.54178 -52.34358  -3.41784  1.000 29.55528  ? 137 GLY A C    1 
ATOM   2059  O  O    . GLY A 1 137 ? -31.47145 -51.91676  -4.11030  1.000 26.04924  ? 137 GLY A O    1 
ATOM   2060  H  H    . GLY A 1 137 ? -29.12867 -52.50230  -0.91257  1.000 26.57063  ? 137 GLY A H    1 
ATOM   2061  H  HA2  . GLY A 1 137 ? -31.48049 -53.30367  -1.90023  1.000 26.63436  ? 137 GLY A HA2  1 
ATOM   2062  H  HA3  . GLY A 1 137 ? -31.07963 -51.82016  -1.53560  1.000 26.63436  ? 137 GLY A HA3  1 
ATOM   2063  N  N    . LEU A 1 138 ? -29.33123 -52.54945  -3.91698  1.000 22.81000  ? 138 LEU A N    1 
ATOM   2064  C  CA   . LEU A 1 138 ? -29.02511 -52.20000  -5.29503  1.000 20.24736  ? 138 LEU A CA   1 
ATOM   2065  C  C    . LEU A 1 138 ? -29.79468 -53.08993  -6.26232  1.000 27.60013  ? 138 LEU A C    1 
ATOM   2066  O  O    . LEU A 1 138 ? -29.70724 -54.32390  -6.20325  1.000 27.64861  ? 138 LEU A O    1 
ATOM   2067  C  CB   . LEU A 1 138 ? -27.52871 -52.33031  -5.55854  1.000 21.74921  ? 138 LEU A CB   1 
ATOM   2068  C  CG   . LEU A 1 138 ? -27.03861 -51.95379  -6.95568  1.000 27.34010  ? 138 LEU A CG   1 
ATOM   2069  C  CD1  . LEU A 1 138 ? -27.23394 -50.47164  -7.19463  1.000 29.36985  ? 138 LEU A CD1  1 
ATOM   2070  C  CD2  . LEU A 1 138 ? -25.60390 -52.30985  -7.14205  1.000 22.64273  ? 138 LEU A CD2  1 
ATOM   2071  H  H    . LEU A 1 138 ? -28.67234 -52.88860  -3.48059  1.000 27.24496  ? 138 LEU A H    1 
ATOM   2072  H  HA   . LEU A 1 138 ? -29.28923 -51.27913  -5.44715  1.000 24.16980  ? 138 LEU A HA   1 
ATOM   2073  H  HB2  . LEU A 1 138 ? -27.06336 -51.75592  -4.93051  1.000 25.97202  ? 138 LEU A HB2  1 
ATOM   2074  H  HB3  . LEU A 1 138 ? -27.27841 -53.25563  -5.41011  1.000 25.97202  ? 138 LEU A HB3  1 
ATOM   2075  H  HG   . LEU A 1 138 ? -27.55650 -52.45261  -7.60673  1.000 32.68109  ? 138 LEU A HG   1 
ATOM   2076  H  HD11 . LEU A 1 138 ? -26.86167 -50.23947  -8.05973  1.000 35.11678  ? 138 LEU A HD11 1 
ATOM   2077  H  HD12 . LEU A 1 138 ? -28.18293 -50.27152  -7.17841  1.000 35.11678  ? 138 LEU A HD12 1 
ATOM   2078  H  HD13 . LEU A 1 138 ? -26.77946 -49.97642  -6.49527  1.000 35.11678  ? 138 LEU A HD13 1 
ATOM   2079  H  HD21 . LEU A 1 138 ? -25.33435 -52.07345  -8.04335  1.000 27.04425  ? 138 LEU A HD21 1 
ATOM   2080  H  HD22 . LEU A 1 138 ? -25.07038 -51.81883  -6.49772  1.000 27.04425  ? 138 LEU A HD22 1 
ATOM   2081  H  HD23 . LEU A 1 138 ? -25.49467 -53.26369  -7.00357  1.000 27.04425  ? 138 LEU A HD23 1 
ATOM   2082  N  N    . VAL A 1 139 ? -30.51537 -52.45483  -7.17497  1.000 26.25640  ? 139 VAL A N    1 
ATOM   2083  C  CA   . VAL A 1 139 ? -31.17360 -53.13626  -8.29084  1.000 30.31411  ? 139 VAL A CA   1 
ATOM   2084  C  C    . VAL A 1 139 ? -30.45342 -52.69168  -9.55990  1.000 28.22603  ? 139 VAL A C    1 
ATOM   2085  O  O    . VAL A 1 139 ? -30.57564 -51.53695  -9.98866  1.000 29.59242  ? 139 VAL A O    1 
ATOM   2086  C  CB   . VAL A 1 139 ? -32.67276 -52.81207  -8.34799  1.000 32.75666  ? 139 VAL A CB   1 
ATOM   2087  C  CG1  . VAL A 1 139 ? -33.34904 -53.65362  -9.42714  1.000 37.82838  ? 139 VAL A CG1  1 
ATOM   2088  C  CG2  . VAL A 1 139 ? -33.32460 -53.05138  -6.99602  1.000 33.04716  ? 139 VAL A CG2  1 
ATOM   2089  H  H    . VAL A 1 139 ? -30.64376 -51.60447  -7.17257  1.000 31.38065  ? 139 VAL A H    1 
ATOM   2090  H  HA   . VAL A 1 139 ? -31.07805 -54.09714  -8.19874  1.000 36.24990  ? 139 VAL A HA   1 
ATOM   2091  H  HB   . VAL A 1 139 ? -32.78613 -51.87507  -8.57179  1.000 39.18096  ? 139 VAL A HB   1 
ATOM   2092  H  HG11 . VAL A 1 139 ? -34.30853 -53.52058  -9.37630  1.000 45.26703  ? 139 VAL A HG11 1 
ATOM   2093  H  HG12 . VAL A 1 139 ? -33.02198 -53.37435  -10.29659 1.000 45.26703  ? 139 VAL A HG12 1 
ATOM   2094  H  HG13 . VAL A 1 139 ? -33.13634 -54.58823  -9.27829  1.000 45.26703  ? 139 VAL A HG13 1 
ATOM   2095  H  HG21 . VAL A 1 139 ? -34.28489 -52.94795  -7.08568  1.000 39.52956  ? 139 VAL A HG21 1 
ATOM   2096  H  HG22 . VAL A 1 139 ? -33.11506 -53.95076  -6.69917  1.000 39.52956  ? 139 VAL A HG22 1 
ATOM   2097  H  HG23 . VAL A 1 139 ? -32.98016 -52.40461  -6.36045  1.000 39.52956  ? 139 VAL A HG23 1 
ATOM   2098  N  N    . ASP A 1 140 ? -29.70637 -53.59421  -10.16647 1.000 26.49856  ? 140 ASP A N    1 
ATOM   2099  C  CA   . ASP A 1 140 ? -28.93368 -53.25898  -11.35199 1.000 32.17660  ? 140 ASP A CA   1 
ATOM   2100  C  C    . ASP A 1 140 ? -29.05477 -54.37121  -12.38621 1.000 36.94787  ? 140 ASP A C    1 
ATOM   2101  O  O    . ASP A 1 140 ? -28.20987 -54.53992  -13.25857 1.000 36.55513  ? 140 ASP A O    1 
ATOM   2102  C  CB   . ASP A 1 140 ? -27.46354 -53.01813  -10.98567 1.000 27.88835  ? 140 ASP A CB   1 
ATOM   2103  C  CG   . ASP A 1 140 ? -26.77304 -54.26113  -10.45847 1.000 37.65231  ? 140 ASP A CG   1 
ATOM   2104  O  OD1  . ASP A 1 140 ? -27.47926 -55.23282  -10.13177 1.000 31.51555  ? 140 ASP A OD1  1 
ATOM   2105  O  OD2  . ASP A 1 140 ? -25.52319 -54.24988  -10.37468 1.000 26.10448  ? 140 ASP A OD2  1 
ATOM   2106  O  OXT  . ASP A 1 140 ? -30.01119 -55.13664  -12.36021 1.000 38.27338  ? 140 ASP A OXT  1 
ATOM   2107  H  H    . ASP A 1 140 ? -29.62778 -54.41203  -9.91230  1.000 31.67124  ? 140 ASP A H    1 
ATOM   2108  H  HA   . ASP A 1 140 ? -29.27185 -52.43883  -11.74428 1.000 38.48489  ? 140 ASP A HA   1 
ATOM   2109  H  HB2  . ASP A 1 140 ? -26.98578 -52.72358  -11.77679 1.000 33.33899  ? 140 ASP A HB2  1 
ATOM   2110  H  HB3  . ASP A 1 140 ? -27.41788 -52.33615  -10.29740 1.000 33.33899  ? 140 ASP A HB3  1 
ATOM   2111  N  N    . ALA B 1 2   ? 5.03128   -33.64890  24.41347  1.000 51.04781  ? 2   ALA B N    1 
ATOM   2112  C  CA   . ALA B 1 2   ? 5.34103   -34.57389  23.32511  1.000 62.89301  ? 2   ALA B CA   1 
ATOM   2113  C  C    . ALA B 1 2   ? 5.40769   -33.83474  21.98342  1.000 50.40452  ? 2   ALA B C    1 
ATOM   2114  O  O    . ALA B 1 2   ? 4.51643   -33.05198  21.65812  1.000 47.65571  ? 2   ALA B O    1 
ATOM   2115  C  CB   . ALA B 1 2   ? 4.30498   -35.69408  23.27370  1.000 55.81597  ? 2   ALA B CB   1 
ATOM   2116  H  HA   . ALA B 1 2   ? 6.20833   -34.97737  23.48606  1.000 75.34458  ? 2   ALA B HA   1 
ATOM   2117  H  HB1  . ALA B 1 2   ? 4.51621   -36.28593  22.53478  1.000 66.85213  ? 2   ALA B HB1  1 
ATOM   2118  H  HB2  . ALA B 1 2   ? 4.33017   -36.18614  24.10925  1.000 66.85213  ? 2   ALA B HB2  1 
ATOM   2119  H  HB3  . ALA B 1 2   ? 3.42565   -35.30530  23.14516  1.000 66.85213  ? 2   ALA B HB3  1 
ATOM   2120  N  N    . GLN B 1 3   ? 6.46601   -34.09513  21.21243  1.000 50.24929  ? 3   GLN B N    1 
ATOM   2121  C  CA   . GLN B 1 3   ? 6.76131   -33.35821  19.98792  1.000 44.97091  ? 3   GLN B CA   1 
ATOM   2122  C  C    . GLN B 1 3   ? 6.24671   -34.12834  18.77679  1.000 33.14758  ? 3   GLN B C    1 
ATOM   2123  O  O    . GLN B 1 3   ? 6.68541   -35.25272  18.52005  1.000 28.84702  ? 3   GLN B O    1 
ATOM   2124  C  CB   . GLN B 1 3   ? 8.26712   -33.13030  19.85379  1.000 55.15750  ? 3   GLN B CB   1 
ATOM   2125  C  CG   . GLN B 1 3   ? 8.66508   -32.19799  18.72022  1.000 65.91059  ? 3   GLN B CG   1 
ATOM   2126  C  CD   . GLN B 1 3   ? 8.88584   -30.76532  19.18502  1.000 78.17261  ? 3   GLN B CD   1 
ATOM   2127  O  OE1  . GLN B 1 3   ? 8.70931   -30.44440  20.36210  1.000 71.69908  ? 3   GLN B OE1  1 
ATOM   2128  N  NE2  . GLN B 1 3   ? 9.28105   -29.89808  18.25781  1.000 72.67416  ? 3   GLN B NE2  1 
ATOM   2129  H  H    . GLN B 1 3   ? 7.04096   -34.71095  21.38503  1.000 60.17211  ? 3   GLN B H    1 
ATOM   2130  H  HA   . GLN B 1 3   ? 6.30429   -32.50321  20.01958  1.000 53.83806  ? 3   GLN B HA   1 
ATOM   2131  H  HB2  . GLN B 1 3   ? 8.59589   -32.74355  20.68037  1.000 66.06197  ? 3   GLN B HB2  1 
ATOM   2132  H  HB3  . GLN B 1 3   ? 8.69601   -33.98554  19.69404  1.000 66.06197  ? 3   GLN B HB3  1 
ATOM   2133  H  HG2  . GLN B 1 3   ? 9.49204   -32.51583  18.32524  1.000 78.96567  ? 3   GLN B HG2  1 
ATOM   2134  H  HG3  . GLN B 1 3   ? 7.96011   -32.19176  18.05397  1.000 78.96567  ? 3   GLN B HG3  1 
ATOM   2135  H  HE21 . GLN B 1 3   ? 9.39802   -30.15919  17.44680  1.000 87.08196  ? 3   GLN B HE21 1 
ATOM   2136  H  HE22 . GLN B 1 3   ? 9.41971   -29.07606  18.46912  1.000 87.08196  ? 3   GLN B HE22 1 
ATOM   2137  N  N    . LEU B 1 4   ? 5.35773   -33.50354  18.00343  1.000 30.38534  ? 4   LEU B N    1 
ATOM   2138  C  CA   . LEU B 1 4   ? 4.77274   -34.20588  16.86240  1.000 29.66103  ? 4   LEU B CA   1 
ATOM   2139  C  C    . LEU B 1 4   ? 5.81354   -34.46431  15.78255  1.000 33.19177  ? 4   LEU B C    1 
ATOM   2140  O  O    . LEU B 1 4   ? 5.85154   -35.55569  15.19842  1.000 28.43180  ? 4   LEU B O    1 
ATOM   2141  C  CB   . LEU B 1 4   ? 3.59768   -33.40627  16.30581  1.000 27.21608  ? 4   LEU B CB   1 
ATOM   2142  C  CG   . LEU B 1 4   ? 2.75572   -34.12683  15.24414  1.000 28.53040  ? 4   LEU B CG   1 
ATOM   2143  C  CD1  . LEU B 1 4   ? 2.12208   -35.39732  15.78743  1.000 26.46307  ? 4   LEU B CD1  1 
ATOM   2144  C  CD2  . LEU B 1 4   ? 1.67959   -33.17573  14.71632  1.000 27.13249  ? 4   LEU B CD2  1 
ATOM   2145  H  H    . LEU B 1 4   ? 5.08383   -32.69590  18.11434  1.000 36.33538  ? 4   LEU B H    1 
ATOM   2146  H  HA   . LEU B 1 4   ? 4.43423   -35.06489  17.15973  1.000 35.46621  ? 4   LEU B HA   1 
ATOM   2147  H  HB2  . LEU B 1 4   ? 3.00638   -33.18146  17.04115  1.000 32.53226  ? 4   LEU B HB2  1 
ATOM   2148  H  HB3  . LEU B 1 4   ? 3.94494   -32.59661  15.89989  1.000 32.53226  ? 4   LEU B HB3  1 
ATOM   2149  H  HG   . LEU B 1 4   ? 3.33636   -34.39371  14.51438  1.000 34.10945  ? 4   LEU B HG   1 
ATOM   2150  H  HD11 . LEU B 1 4   ? 1.49544   -35.74270  15.13250  1.000 31.62865  ? 4   LEU B HD11 1 
ATOM   2151  H  HD12 . LEU B 1 4   ? 2.81889   -36.05091  15.95530  1.000 31.62865  ? 4   LEU B HD12 1 
ATOM   2152  H  HD13 . LEU B 1 4   ? 1.65701   -35.19016  16.61307  1.000 31.62865  ? 4   LEU B HD13 1 
ATOM   2153  H  HD21 . LEU B 1 4   ? 1.16142   -33.63206  14.03503  1.000 32.43195  ? 4   LEU B HD21 1 
ATOM   2154  H  HD22 . LEU B 1 4   ? 1.10245   -32.91329  15.45044  1.000 32.43195  ? 4   LEU B HD22 1 
ATOM   2155  H  HD23 . LEU B 1 4   ? 2.10859   -32.39296  14.33669  1.000 32.43195  ? 4   LEU B HD23 1 
ATOM   2156  N  N    . LYS B 1 5   ? 6.67480   -33.47951  15.51023  1.000 30.03296  ? 5   LYS B N    1 
ATOM   2157  C  CA   . LYS B 1 5   ? 7.72483   -33.65210  14.51246  1.000 32.09506  ? 5   LYS B CA   1 
ATOM   2158  C  C    . LYS B 1 5   ? 8.59021   -34.86206  14.84007  1.000 37.90938  ? 5   LYS B C    1 
ATOM   2159  O  O    . LYS B 1 5   ? 9.10286   -34.98748  15.95549  1.000 31.05321  ? 5   LYS B O    1 
ATOM   2160  C  CB   . LYS B 1 5   ? 8.59506   -32.39716  14.43942  1.000 38.24160  ? 5   LYS B CB   1 
ATOM   2161  C  CG   . LYS B 1 5   ? 9.57672   -32.37674  13.26732  1.000 47.35361  ? 5   LYS B CG   1 
ATOM   2162  C  CD   . LYS B 1 5   ? 8.85264   -32.18842  11.93281  1.000 49.95660  ? 5   LYS B CD   1 
ATOM   2163  C  CE   . LYS B 1 5   ? 8.16285   -30.82275  11.88939  1.000 61.15021  ? 5   LYS B CE   1 
ATOM   2164  N  NZ   . LYS B 1 5   ? 8.41193   -30.06857  10.63083  1.000 54.63192  ? 5   LYS B NZ   1 
ATOM   2165  H  H    . LYS B 1 5   ? 6.67001   -32.70731  15.88877  1.000 35.91252  ? 5   LYS B H    1 
ATOM   2166  H  HA   . LYS B 1 5   ? 7.31283   -33.79523  13.64604  1.000 38.38704  ? 5   LYS B HA   1 
ATOM   2167  H  HB2  . LYS B 1 5   ? 8.01607   -31.62398  14.35074  1.000 45.76289  ? 5   LYS B HB2  1 
ATOM   2168  H  HB3  . LYS B 1 5   ? 9.11290   -32.33183  15.25702  1.000 45.76289  ? 5   LYS B HB3  1 
ATOM   2169  H  HG2  . LYS B 1 5   ? 10.19953  -31.64208  13.38258  1.000 56.69730  ? 5   LYS B HG2  1 
ATOM   2170  H  HG3  . LYS B 1 5   ? 10.05827  -33.21822  13.23680  1.000 56.69730  ? 5   LYS B HG3  1 
ATOM   2171  H  HD2  . LYS B 1 5   ? 9.49278   -32.23526  11.20554  1.000 59.82089  ? 5   LYS B HD2  1 
ATOM   2172  H  HD3  . LYS B 1 5   ? 8.17951   -32.87882  11.82728  1.000 59.82089  ? 5   LYS B HD3  1 
ATOM   2173  H  HE2  . LYS B 1 5   ? 7.20518   -30.95306  11.97181  1.000 73.25322  ? 5   LYS B HE2  1 
ATOM   2174  H  HE3  . LYS B 1 5   ? 8.48901   -30.28377  12.62696  1.000 73.25322  ? 5   LYS B HE3  1 
ATOM   2175  H  HZ1  . LYS B 1 5   ? 9.28200   -29.90372  10.54188  1.000 65.43127  ? 5   LYS B HZ1  1 
ATOM   2176  H  HZ2  . LYS B 1 5   ? 7.97163   -29.29529  10.64713  1.000 65.43127  ? 5   LYS B HZ2  1 
ATOM   2177  H  HZ3  . LYS B 1 5   ? 8.13502   -30.54394  9.93123   1.000 65.43127  ? 5   LYS B HZ3  1 
ATOM   2178  N  N    . GLY B 1 6   ? 8.76812   -35.73980  13.84770  1.000 28.39055  ? 6   GLY B N    1 
ATOM   2179  C  CA   . GLY B 1 6   ? 9.59392   -36.92498  13.98360  1.000 36.19524  ? 6   GLY B CA   1 
ATOM   2180  C  C    . GLY B 1 6   ? 8.89639   -38.14984  14.53971  1.000 36.60920  ? 6   GLY B C    1 
ATOM   2181  O  O    . GLY B 1 6   ? 9.52422   -39.21518  14.62573  1.000 33.89255  ? 6   GLY B O    1 
ATOM   2182  H  H    . GLY B 1 6   ? 8.40904   -35.66217  13.07012  1.000 33.94163  ? 6   GLY B H    1 
ATOM   2183  H  HA2  . GLY B 1 6   ? 9.94255   -37.15871  13.10912  1.000 43.30725  ? 6   GLY B HA2  1 
ATOM   2184  H  HA3  . GLY B 1 6   ? 10.33509  -36.71724  14.57386  1.000 43.30725  ? 6   GLY B HA3  1 
ATOM   2185  N  N    . SER B 1 7   ? 7.63129   -38.04283  14.92301  1.000 30.86053  ? 7   SER B N    1 
ATOM   2186  C  CA   . SER B 1 7   ? 6.92992   -39.13962  15.57054  1.000 27.13052  ? 7   SER B CA   1 
ATOM   2187  C  C    . SER B 1 7   ? 6.28627   -40.06694  14.54080  1.000 24.96227  ? 7   SER B C    1 
ATOM   2188  O  O    . SER B 1 7   ? 6.12687   -39.72415  13.36921  1.000 26.92867  ? 7   SER B O    1 
ATOM   2189  C  CB   . SER B 1 7   ? 5.87048   -38.58625  16.51927  1.000 27.16752  ? 7   SER B CB   1 
ATOM   2190  O  OG   . SER B 1 7   ? 4.84921   -37.89893  15.79593  1.000 26.52384  ? 7   SER B OG   1 
ATOM   2191  H  H    . SER B 1 7   ? 7.15241   -37.33633  14.81750  1.000 36.90560  ? 7   SER B H    1 
ATOM   2192  H  HA   . SER B 1 7   ? 7.56045   -39.66966  16.08278  1.000 32.42959  ? 7   SER B HA   1 
ATOM   2193  H  HB2  . SER B 1 7   ? 5.47008   -39.32169  17.00886  1.000 32.47399  ? 7   SER B HB2  1 
ATOM   2194  H  HB3  . SER B 1 7   ? 6.29150   -37.96725  17.13611  1.000 32.47399  ? 7   SER B HB3  1 
ATOM   2195  H  HG   . SER B 1 7   ? 5.13401   -37.67716  15.03744  1.000 31.70157  ? 7   SER B HG   1 
ATOM   2196  N  N    . LYS B 1 8   ? 5.93159   -41.27449  14.99269  1.000 26.99241  ? 8   LYS B N    1 
ATOM   2197  C  CA   . LYS B 1 8   ? 5.15674   -42.15123  14.11722  1.000 25.51628  ? 8   LYS B CA   1 
ATOM   2198  C  C    . LYS B 1 8   ? 3.78775   -41.53770  13.81666  1.000 23.03152  ? 8   LYS B C    1 
ATOM   2199  O  O    . LYS B 1 8   ? 3.23457   -41.75112  12.73395  1.000 25.88986  ? 8   LYS B O    1 
ATOM   2200  C  CB   . LYS B 1 8   ? 4.97451   -43.53165  14.74721  1.000 28.01845  ? 8   LYS B CB   1 
ATOM   2201  C  CG   . LYS B 1 8   ? 6.25510   -44.16941  15.26196  1.000 42.94767  ? 8   LYS B CG   1 
ATOM   2202  C  CD   . LYS B 1 8   ? 6.13583   -45.69449  15.29198  1.000 54.07294  ? 8   LYS B CD   1 
ATOM   2203  C  CE   . LYS B 1 8   ? 7.32964   -46.35605  15.97337  1.000 60.85509  ? 8   LYS B CE   1 
ATOM   2204  N  NZ   . LYS B 1 8   ? 8.16493   -47.14613  15.02563  1.000 74.55053  ? 8   LYS B NZ   1 
ATOM   2205  H  H    . LYS B 1 8   ? 6.11963   -41.59443  15.76850  1.000 32.26386  ? 8   LYS B H    1 
ATOM   2206  H  HA   . LYS B 1 8   ? 5.64608   -42.27124  13.28833  1.000 30.49251  ? 8   LYS B HA   1 
ATOM   2207  H  HB2  . LYS B 1 8   ? 4.36659   -43.44957  15.49860  1.000 33.49510  ? 8   LYS B HB2  1 
ATOM   2208  H  HB3  . LYS B 1 8   ? 4.59906   -44.12756  14.08026  1.000 33.49510  ? 8   LYS B HB3  1 
ATOM   2209  H  HG2  . LYS B 1 8   ? 6.99212   -43.93078  14.67822  1.000 51.41017  ? 8   LYS B HG2  1 
ATOM   2210  H  HG3  . LYS B 1 8   ? 6.43152   -43.85770  16.16341  1.000 51.41017  ? 8   LYS B HG3  1 
ATOM   2211  H  HD2  . LYS B 1 8   ? 5.33509   -45.94140  15.78059  1.000 64.76049  ? 8   LYS B HD2  1 
ATOM   2212  H  HD3  . LYS B 1 8   ? 6.08539   -46.02760  14.38236  1.000 64.76049  ? 8   LYS B HD3  1 
ATOM   2213  H  HE2  . LYS B 1 8   ? 7.89026   -45.66939  16.36721  1.000 72.89907  ? 8   LYS B HE2  1 
ATOM   2214  H  HE3  . LYS B 1 8   ? 7.00765   -46.95738  16.66304  1.000 72.89907  ? 8   LYS B HE3  1 
ATOM   2215  H  HZ1  . LYS B 1 8   ? 8.85985   -47.50000  15.45453  1.000 89.33360  ? 8   LYS B HZ1  1 
ATOM   2216  H  HZ2  . LYS B 1 8   ? 7.68155   -47.80232  14.66806  1.000 89.33360  ? 8   LYS B HZ2  1 
ATOM   2217  H  HZ3  . LYS B 1 8   ? 8.46533   -46.62027  14.37344  1.000 89.33360  ? 8   LYS B HZ3  1 
ATOM   2218  N  N    . THR B 1 9   ? 3.21969   -40.81677  14.79060  1.000 21.90807  ? 9   THR B N    1 
ATOM   2219  C  CA   . THR B 1 9   ? 1.91101   -40.19141  14.62630  1.000 26.39055  ? 9   THR B CA   1 
ATOM   2220  C  C    . THR B 1 9   ? 1.94489   -39.13123  13.53126  1.000 26.82701  ? 9   THR B C    1 
ATOM   2221  O  O    . THR B 1 9   ? 0.97776   -38.98970  12.77710  1.000 22.71967  ? 9   THR B O    1 
ATOM   2222  C  CB   . THR B 1 9   ? 1.45577   -39.61553  15.97262  1.000 23.45307  ? 9   THR B CB   1 
ATOM   2223  O  OG1  . THR B 1 9   ? 1.22120   -40.70515  16.88685  1.000 24.74838  ? 9   THR B OG1  1 
ATOM   2224  C  CG2  . THR B 1 9   ? 0.16581   -38.80993  15.88488  1.000 22.01638  ? 9   THR B CG2  1 
ATOM   2225  H  H    . THR B 1 9   ? 3.57604   -40.67526  15.56040  1.000 26.16265  ? 9   THR B H    1 
ATOM   2226  H  HA   . THR B 1 9   ? 1.25645   -40.85397  14.35523  1.000 31.54163  ? 9   THR B HA   1 
ATOM   2227  H  HB   . THR B 1 9   ? 2.15241   -39.01573  16.28219  1.000 28.01665  ? 9   THR B HB   1 
ATOM   2228  H  HG1  . THR B 1 9   ? 1.74278   -41.34100  16.71586  1.000 29.57102  ? 9   THR B HG1  1 
ATOM   2229  H  HG21 . THR B 1 9   ? -0.14777  -38.58770  16.77549  1.000 26.29263  ? 9   THR B HG21 1 
ATOM   2230  H  HG22 . THR B 1 9   ? 0.32017   -37.98913  15.39157  1.000 26.29263  ? 9   THR B HG22 1 
ATOM   2231  H  HG23 . THR B 1 9   ? -0.51775  -39.32662  15.43027  1.000 26.29263  ? 9   THR B HG23 1 
ATOM   2232  N  N    . GLU B 1 10  ? 3.05567   -38.40064  13.40176  1.000 25.10967  ? 10  GLU B N    1 
ATOM   2233  C  CA   . GLU B 1 10  ? 3.19302   -37.49940  12.26465  1.000 21.73888  ? 10  GLU B CA   1 
ATOM   2234  C  C    . GLU B 1 10  ? 3.05526   -38.26580  10.95781  1.000 23.69430  ? 10  GLU B C    1 
ATOM   2235  O  O    . GLU B 1 10  ? 2.29630   -37.87021  10.06870  1.000 22.40252  ? 10  GLU B O    1 
ATOM   2236  C  CB   . GLU B 1 10  ? 4.53637   -36.77066  12.30248  1.000 27.17176  ? 10  GLU B CB   1 
ATOM   2237  C  CG   . GLU B 1 10  ? 4.80113   -35.99037  11.02883  1.000 27.57781  ? 10  GLU B CG   1 
ATOM   2238  C  CD   . GLU B 1 10  ? 6.15828   -35.29310  11.02066  1.000 29.28780  ? 10  GLU B CD   1 
ATOM   2239  O  OE1  . GLU B 1 10  ? 7.10345   -35.83971  11.60148  1.000 30.97022  ? 10  GLU B OE1  1 
ATOM   2240  O  OE2  . GLU B 1 10  ? 6.26110   -34.21360  10.41947  1.000 30.92672  ? 10  GLU B OE2  1 
ATOM   2241  H  H    . GLU B 1 10  ? 3.72301   -38.41027  13.94413  1.000 30.00457  ? 10  GLU B H    1 
ATOM   2242  H  HA   . GLU B 1 10  ? 2.49260   -36.83064  12.32016  1.000 25.95962  ? 10  GLU B HA   1 
ATOM   2243  H  HB2  . GLU B 1 10  ? 4.53889   -36.14718  13.04556  1.000 32.47907  ? 10  GLU B HB2  1 
ATOM   2244  H  HB3  . GLU B 1 10  ? 5.24769   -37.42090  12.41257  1.000 32.47907  ? 10  GLU B HB3  1 
ATOM   2245  H  HG2  . GLU B 1 10  ? 4.77532   -36.60070  10.27535  1.000 32.96633  ? 10  GLU B HG2  1 
ATOM   2246  H  HG3  . GLU B 1 10  ? 4.11644   -35.31060  10.92875  1.000 32.96633  ? 10  GLU B HG3  1 
ATOM   2247  N  N    . GLU B 1 11  ? 3.78455   -39.37729  10.82775  1.000 23.22132  ? 11  GLU B N    1 
ATOM   2248  C  CA   . GLU B 1 11  ? 3.70816   -40.15271  9.59727   1.000 20.82898  ? 11  GLU B CA   1 
ATOM   2249  C  C    . GLU B 1 11  ? 2.30817   -40.72050  9.40198   1.000 20.56887  ? 11  GLU B C    1 
ATOM   2250  O  O    . GLU B 1 11  ? 1.82342   -40.81723  8.27008   1.000 22.56641  ? 11  GLU B O    1 
ATOM   2251  C  CB   . GLU B 1 11  ? 4.74309   -41.27571  9.60525   1.000 27.42965  ? 11  GLU B CB   1 
ATOM   2252  C  CG   . GLU B 1 11  ? 6.17399   -40.74716  9.45301   1.000 49.57107  ? 11  GLU B CG   1 
ATOM   2253  C  CD   . GLU B 1 11  ? 6.33099   -39.81910  8.24123   1.000 64.90816  ? 11  GLU B CD   1 
ATOM   2254  O  OE1  . GLU B 1 11  ? 6.15506   -40.29450  7.09292   1.000 48.81177  ? 11  GLU B OE1  1 
ATOM   2255  O  OE2  . GLU B 1 11  ? 6.59092   -38.60458  8.44583   1.000 42.66385  ? 11  GLU B OE2  1 
ATOM   2256  H  H    . GLU B 1 11  ? 4.31726   -39.69343  11.42429  1.000 27.73855  ? 11  GLU B H    1 
ATOM   2257  H  HA   . GLU B 1 11  ? 3.91300   -39.57013  8.84925   1.000 24.86775  ? 11  GLU B HA   1 
ATOM   2258  H  HB2  . GLU B 1 11  ? 4.68544   -41.75483  10.44668  1.000 32.78855  ? 11  GLU B HB2  1 
ATOM   2259  H  HB3  . GLU B 1 11  ? 4.56316   -41.87874  8.86709   1.000 32.78855  ? 11  GLU B HB3  1 
ATOM   2260  H  HG2  . GLU B 1 11  ? 6.41351   -40.24663  10.24862  1.000 59.35825  ? 11  GLU B HG2  1 
ATOM   2261  H  HG3  . GLU B 1 11  ? 6.77853   -41.49701  9.33828   1.000 59.35825  ? 11  GLU B HG3  1 
ATOM   2262  N  N    . ASN B 1 12  ? 1.64740   -41.10459  10.48550  1.000 20.73143  ? 12  ASN B N    1 
ATOM   2263  C  CA   . ASN B 1 12  ? 0.28827   -41.63469  10.33684  1.000 19.27023  ? 12  ASN B CA   1 
ATOM   2264  C  C    . ASN B 1 12  ? -0.68434  -40.53788  9.89946   1.000 22.35142  ? 12  ASN B C    1 
ATOM   2265  O  O    . ASN B 1 12  ? -1.58878  -40.79238  9.10411   1.000 18.94013  ? 12  ASN B O    1 
ATOM   2266  C  CB   . ASN B 1 12  ? -0.19069  -42.26194  11.63922  1.000 21.72998  ? 12  ASN B CB   1 
ATOM   2267  C  CG   . ASN B 1 12  ? 0.44952   -43.62492  11.89240  1.000 21.97013  ? 12  ASN B CG   1 
ATOM   2268  O  OD1  . ASN B 1 12  ? 0.87340   -44.31042  10.96551  1.000 25.25624  ? 12  ASN B OD1  1 
ATOM   2269  N  ND2  . ASN B 1 12  ? 0.51202   -44.02078  13.15370  1.000 23.21935  ? 12  ASN B ND2  1 
ATOM   2270  H  H    . ASN B 1 12  ? 1.94652   -41.07243  11.29117  1.000 24.75068  ? 12  ASN B H    1 
ATOM   2271  H  HA   . ASN B 1 12  ? 0.30546   -42.32806  9.65873   1.000 22.99724  ? 12  ASN B HA   1 
ATOM   2272  H  HB2  . ASN B 1 12  ? 0.04051   -41.67738  12.37796  1.000 25.94894  ? 12  ASN B HB2  1 
ATOM   2273  H  HB3  . ASN B 1 12  ? -1.15239  -42.38225  11.59978  1.000 25.94894  ? 12  ASN B HB3  1 
ATOM   2274  H  HD21 . ASN B 1 12  ? 0.86351   -44.78102  13.34887  1.000 27.73618  ? 12  ASN B HD21 1 
ATOM   2275  H  HD22 . ASN B 1 12  ? 0.20115   -43.51777  13.77816  1.000 27.73618  ? 12  ASN B HD22 1 
ATOM   2276  N  N    . LEU B 1 13  ? -0.53778  -39.32649  10.43470  1.000 21.95635  ? 13  LEU B N    1 
ATOM   2277  C  CA   . LEU B 1 13  ? -1.36967  -38.22383  9.95459   1.000 21.31840  ? 13  LEU B CA   1 
ATOM   2278  C  C    . LEU B 1 13  ? -1.15577  -37.99315  8.46146   1.000 20.48855  ? 13  LEU B C    1 
ATOM   2279  O  O    . LEU B 1 13  ? -2.11650  -37.74094  7.71967   1.000 20.88360  ? 13  LEU B O    1 
ATOM   2280  C  CB   . LEU B 1 13  ? -1.07253  -36.93441  10.74240  1.000 20.44433  ? 13  LEU B CB   1 
ATOM   2281  C  CG   . LEU B 1 13  ? -1.65469  -36.88019  12.15281  1.000 21.48691  ? 13  LEU B CG   1 
ATOM   2282  C  CD1  . LEU B 1 13  ? -0.93895  -35.85340  13.01977  1.000 20.87678  ? 13  LEU B CD1  1 
ATOM   2283  C  CD2  . LEU B 1 13  ? -3.14892  -36.58547  12.08916  1.000 20.61230  ? 13  LEU B CD2  1 
ATOM   2284  H  H    . LEU B 1 13  ? 0.01850   -39.12173  11.05779  1.000 26.22058  ? 13  LEU B H    1 
ATOM   2285  H  HA   . LEU B 1 13  ? -2.30051  -38.45187  10.10434  1.000 25.45505  ? 13  LEU B HA   1 
ATOM   2286  H  HB2  . LEU B 1 13  ? -0.11036  -36.84087  10.82220  1.000 24.40617  ? 13  LEU B HB2  1 
ATOM   2287  H  HB3  . LEU B 1 13  ? -1.43896  -36.18423  10.24857  1.000 24.40617  ? 13  LEU B HB3  1 
ATOM   2288  H  HG   . LEU B 1 13  ? -1.52487  -37.74425  12.57405  1.000 25.65726  ? 13  LEU B HG   1 
ATOM   2289  H  HD11 . LEU B 1 13  ? -1.34161  -35.84954  13.90223  1.000 24.92510  ? 13  LEU B HD11 1 
ATOM   2290  H  HD12 . LEU B 1 13  ? -0.00145  -36.09370  13.08500  1.000 24.92510  ? 13  LEU B HD12 1 
ATOM   2291  H  HD13 . LEU B 1 13  ? -1.02842  -34.97806  12.61152  1.000 24.92510  ? 13  LEU B HD13 1 
ATOM   2292  H  HD21 . LEU B 1 13  ? -3.50277  -36.55117  12.99166  1.000 24.60772  ? 13  LEU B HD21 1 
ATOM   2293  H  HD22 . LEU B 1 13  ? -3.28399  -35.73209  11.64825  1.000 24.60772  ? 13  LEU B HD22 1 
ATOM   2294  H  HD23 . LEU B 1 13  ? -3.58869  -37.28999  11.58800  1.000 24.60772  ? 13  LEU B HD23 1 
ATOM   2295  N  N    . LYS B 1 14  ? 0.09842   -38.03127  7.99811   1.000 20.53689  ? 14  LYS B N    1 
ATOM   2296  C  CA   . LYS B 1 14  ? 0.33729   -37.83667  6.57288   1.000 17.94945  ? 14  LYS B CA   1 
ATOM   2297  C  C    . LYS B 1 14  ? -0.29484  -38.95325  5.75390   1.000 19.88385  ? 14  LYS B C    1 
ATOM   2298  O  O    . LYS B 1 14  ? -0.88442  -38.70095  4.70429   1.000 20.75324  ? 14  LYS B O    1 
ATOM   2299  C  CB   . LYS B 1 14  ? 1.83587   -37.75968  6.27659   1.000 20.79805  ? 14  LYS B CB   1 
ATOM   2300  C  CG   . LYS B 1 14  ? 2.45048   -36.49981  6.87853   1.000 24.45823  ? 14  LYS B CG   1 
ATOM   2301  C  CD   . LYS B 1 14  ? 3.95027   -36.59350  6.99778   1.000 27.45321  ? 14  LYS B CD   1 
ATOM   2302  C  CE   . LYS B 1 14  ? 4.68910   -36.13743  5.76341   1.000 45.86038  ? 14  LYS B CE   1 
ATOM   2303  N  NZ   . LYS B 1 14  ? 6.17091   -36.11882  6.05930   1.000 57.85055  ? 14  LYS B NZ   1 
ATOM   2304  H  H    . LYS B 1 14  ? 0.80204   -38.16383  8.47450   1.000 24.51724  ? 14  LYS B H    1 
ATOM   2305  H  HA   . LYS B 1 14  ? -0.06213  -36.99164  6.31347   1.000 21.41231  ? 14  LYS B HA   1 
ATOM   2306  H  HB2  . LYS B 1 14  ? 2.28010   -38.53192  6.66025   1.000 24.83062  ? 14  LYS B HB2  1 
ATOM   2307  H  HB3  . LYS B 1 14  ? 1.97379   -37.74055  5.31663   1.000 24.83062  ? 14  LYS B HB3  1 
ATOM   2308  H  HG2  . LYS B 1 14  ? 2.24027   -35.74137  6.31154   1.000 29.22285  ? 14  LYS B HG2  1 
ATOM   2309  H  HG3  . LYS B 1 14  ? 2.08584   -36.36125  7.76664   1.000 29.22285  ? 14  LYS B HG3  1 
ATOM   2310  H  HD2  . LYS B 1 14  ? 4.24026   -36.03724  7.73762   1.000 32.81682  ? 14  LYS B HD2  1 
ATOM   2311  H  HD3  . LYS B 1 14  ? 4.19349   -37.51795  7.16254   1.000 32.81682  ? 14  LYS B HD3  1 
ATOM   2312  H  HE2  . LYS B 1 14  ? 4.52078   -36.75101  5.03123   1.000 54.90542  ? 14  LYS B HE2  1 
ATOM   2313  H  HE3  . LYS B 1 14  ? 4.40448   -35.24297  5.51880   1.000 54.90542  ? 14  LYS B HE3  1 
ATOM   2314  H  HZ1  . LYS B 1 14  ? 6.62090   -35.84229  5.34296   1.000 69.29363  ? 14  LYS B HZ1  1 
ATOM   2315  H  HZ2  . LYS B 1 14  ? 6.33910   -35.56684  6.73689   1.000 69.29363  ? 14  LYS B HZ2  1 
ATOM   2316  H  HZ3  . LYS B 1 14  ? 6.44816   -36.93607  6.27684   1.000 69.29363  ? 14  LYS B HZ3  1 
ATOM   2317  N  N    . TYR B 1 15  ? -0.14975  -40.19896  6.20700   1.000 20.06373  ? 15  TYR B N    1 
ATOM   2318  C  CA   . TYR B 1 15  ? -0.71818  -41.31949  5.46495   1.000 19.27533  ? 15  TYR B CA   1 
ATOM   2319  C  C    . TYR B 1 15  ? -2.23711  -41.25110  5.46342   1.000 17.33594  ? 15  TYR B C    1 
ATOM   2320  O  O    . TYR B 1 15  ? -2.88094  -41.49761  4.43201   1.000 20.87318  ? 15  TYR B O    1 
ATOM   2321  C  CB   . TYR B 1 15  ? -0.22617  -42.63910  6.07935   1.000 23.12740  ? 15  TYR B CB   1 
ATOM   2322  C  CG   . TYR B 1 15  ? -0.64564  -43.85187  5.31465   1.000 21.49254  ? 15  TYR B CG   1 
ATOM   2323  C  CD1  . TYR B 1 15  ? 0.11368   -44.32538  4.25266   1.000 30.05301  ? 15  TYR B CD1  1 
ATOM   2324  C  CD2  . TYR B 1 15  ? -1.78689  -44.55838  5.67338   1.000 24.96411  ? 15  TYR B CD2  1 
ATOM   2325  C  CE1  . TYR B 1 15  ? -0.26701  -45.45093  3.54959   1.000 35.14188  ? 15  TYR B CE1  1 
ATOM   2326  C  CE2  . TYR B 1 15  ? -2.17654  -45.67981  4.97392   1.000 25.88771  ? 15  TYR B CE2  1 
ATOM   2327  C  CZ   . TYR B 1 15  ? -1.41628  -46.12114  3.92101   1.000 35.39419  ? 15  TYR B CZ   1 
ATOM   2328  O  OH   . TYR B 1 15  ? -1.81812  -47.24504  3.23990   1.000 36.83211  ? 15  TYR B OH   1 
ATOM   2329  H  H    . TYR B 1 15  ? 0.26557   -40.41729  6.92771   1.000 23.94945  ? 15  TYR B H    1 
ATOM   2330  H  HA   . TYR B 1 15  ? -0.41896  -41.28713  4.54282   1.000 23.00336  ? 15  TYR B HA   1 
ATOM   2331  H  HB2  . TYR B 1 15  ? 0.74334   -42.62757  6.10776   1.000 27.62584  ? 15  TYR B HB2  1 
ATOM   2332  H  HB3  . TYR B 1 15  ? -0.58350  -42.71721  6.97774   1.000 27.62584  ? 15  TYR B HB3  1 
ATOM   2333  H  HD1  . TYR B 1 15  ? 0.89166   -43.87676  4.01101   1.000 35.93658  ? 15  TYR B HD1  1 
ATOM   2334  H  HD2  . TYR B 1 15  ? -2.29556  -44.27004  6.39659   1.000 29.82990  ? 15  TYR B HD2  1 
ATOM   2335  H  HE1  . TYR B 1 15  ? 0.24426   -45.75427  2.83441   1.000 42.04323  ? 15  TYR B HE1  1 
ATOM   2336  H  HE2  . TYR B 1 15  ? -2.95098  -46.13510  5.21447   1.000 30.93822  ? 15  TYR B HE2  1 
ATOM   2337  H  HH   . TYR B 1 15  ? -2.52699  -47.54611  3.57524   1.000 44.07150  ? 15  TYR B HH   1 
ATOM   2338  N  N    . ALA B 1 16  ? -2.82664  -40.90782  6.60435   1.000 19.27036  ? 16  ALA B N    1 
ATOM   2339  C  CA   . ALA B 1 16  ? -4.28053  -40.85069  6.68029   1.000 20.19990  ? 16  ALA B CA   1 
ATOM   2340  C  C    . ALA B 1 16  ? -4.81448  -39.68573  5.86139   1.000 22.10399  ? 16  ALA B C    1 
ATOM   2341  O  O    . ALA B 1 16  ? -5.88591  -39.78485  5.25345   1.000 20.99281  ? 16  ALA B O    1 
ATOM   2342  C  CB   . ALA B 1 16  ? -4.73555  -40.72614  8.12756   1.000 17.56472  ? 16  ALA B CB   1 
ATOM   2343  H  H    . ALA B 1 16  ? -2.41669  -40.70755  7.33334   1.000 22.99740  ? 16  ALA B H    1 
ATOM   2344  H  HA   . ALA B 1 16  ? -4.64357  -41.67735  6.32571   1.000 24.11285  ? 16  ALA B HA   1 
ATOM   2345  H  HB1  . ALA B 1 16  ? -5.70406  -40.67798  8.15108   1.000 20.95063  ? 16  ALA B HB1  1 
ATOM   2346  H  HB2  . ALA B 1 16  ? -4.43087  -41.50284  8.62235   1.000 20.95063  ? 16  ALA B HB2  1 
ATOM   2347  H  HB3  . ALA B 1 16  ? -4.35489  -39.92009  8.51003   1.000 20.95063  ? 16  ALA B HB3  1 
ATOM   2348  N  N    . PHE B 1 17  ? -4.09164  -38.56449  5.85355   1.000 19.59995  ? 17  PHE B N    1 
ATOM   2349  C  CA   . PHE B 1 17  ? -4.48802  -37.45516  4.99499   1.000 20.06363  ? 17  PHE B CA   1 
ATOM   2350  C  C    . PHE B 1 17  ? -4.48287  -37.86167  3.52277   1.000 17.42296  ? 17  PHE B C    1 
ATOM   2351  O  O    . PHE B 1 17  ? -5.39132  -37.50746  2.75976   1.000 18.51681  ? 17  PHE B O    1 
ATOM   2352  C  CB   . PHE B 1 17  ? -3.55340  -36.25133  5.19753   1.000 16.76576  ? 17  PHE B CB   1 
ATOM   2353  C  CG   . PHE B 1 17  ? -3.83110  -35.16087  4.22167   1.000 18.08974  ? 17  PHE B CG   1 
ATOM   2354  C  CD1  . PHE B 1 17  ? -5.00547  -34.42726  4.33374   1.000 17.31723  ? 17  PHE B CD1  1 
ATOM   2355  C  CD2  . PHE B 1 17  ? -2.99244  -34.90259  3.17235   1.000 19.41435  ? 17  PHE B CD2  1 
ATOM   2356  C  CE1  . PHE B 1 17  ? -5.33759  -33.44805  3.41178   1.000 18.38730  ? 17  PHE B CE1  1 
ATOM   2357  C  CE2  . PHE B 1 17  ? -3.30467  -33.89613  2.24445   1.000 18.26303  ? 17  PHE B CE2  1 
ATOM   2358  C  CZ   . PHE B 1 17  ? -4.47982  -33.18377  2.36078   1.000 17.35283  ? 17  PHE B CZ   1 
ATOM   2359  H  H    . PHE B 1 17  ? -3.38561  -38.42604  6.32468   1.000 23.39290  ? 17  PHE B H    1 
ATOM   2360  H  HA   . PHE B 1 17  ? -5.38723  -37.19099  5.24508   1.000 23.94932  ? 17  PHE B HA   1 
ATOM   2361  H  HB2  . PHE B 1 17  ? -3.67834  -35.89756  6.09203   1.000 19.99187  ? 17  PHE B HB2  1 
ATOM   2362  H  HB3  . PHE B 1 17  ? -2.63423  -36.53782  5.07946   1.000 19.99187  ? 17  PHE B HB3  1 
ATOM   2363  H  HD1  . PHE B 1 17  ? -5.58166  -34.59732  5.04366   1.000 20.65365  ? 17  PHE B HD1  1 
ATOM   2364  H  HD2  . PHE B 1 17  ? -2.21078  -35.39657  3.07295   1.000 23.17019  ? 17  PHE B HD2  1 
ATOM   2365  H  HE1  . PHE B 1 17  ? -6.13176  -32.97211  3.49939   1.000 21.93772  ? 17  PHE B HE1  1 
ATOM   2366  H  HE2  . PHE B 1 17  ? -2.71667  -33.70913  1.54862   1.000 21.78860  ? 17  PHE B HE2  1 
ATOM   2367  H  HZ   . PHE B 1 17  ? -4.69386  -32.52933  1.73563   1.000 20.69636  ? 17  PHE B HZ   1 
ATOM   2368  N  N    . ALA B 1 18  ? -3.44570  -38.57038  3.09533   1.000 17.54353  ? 18  ALA B N    1 
ATOM   2369  C  CA   . ALA B 1 18  ? -3.41788  -39.06223  1.72229   1.000 18.35979  ? 18  ALA B CA   1 
ATOM   2370  C  C    . ALA B 1 18  ? -4.58533  -39.99308  1.43795   1.000 17.64990  ? 18  ALA B C    1 
ATOM   2371  O  O    . ALA B 1 18  ? -5.17564  -39.95365  0.34718   1.000 18.37114  ? 18  ALA B O    1 
ATOM   2372  C  CB   . ALA B 1 18  ? -2.09232  -39.76705  1.44052   1.000 18.50901  ? 18  ALA B CB   1 
ATOM   2373  H  H    . ALA B 1 18  ? -2.75824  -38.77732  3.56881   1.000 20.92520  ? 18  ALA B H    1 
ATOM   2374  H  HA   . ALA B 1 18  ? -3.48917  -38.30247  1.12346   1.000 21.90471  ? 18  ALA B HA   1 
ATOM   2375  H  HB1  . ALA B 1 18  ? -2.10769  -40.11907  0.53678   1.000 22.08378  ? 18  ALA B HB1  1 
ATOM   2376  H  HB2  . ALA B 1 18  ? -1.36866  -39.12798  1.53433   1.000 22.08378  ? 18  ALA B HB2  1 
ATOM   2377  H  HB3  . ALA B 1 18  ? -1.97847  -40.49127  2.07570   1.000 22.08378  ? 18  ALA B HB3  1 
ATOM   2378  N  N    . GLY B 1 19  ? -4.89613  -40.88120  2.38345   1.000 19.67628  ? 19  GLY B N    1 
ATOM   2379  C  CA   . GLY B 1 19  ? -5.99242  -41.81983  2.17157   1.000 22.22809  ? 19  GLY B CA   1 
ATOM   2380  C  C    . GLY B 1 19  ? -7.35436  -41.14360  2.13223   1.000 18.08504  ? 19  GLY B C    1 
ATOM   2381  O  O    . GLY B 1 19  ? -8.17849  -41.44749  1.26643   1.000 19.04304  ? 19  GLY B O    1 
ATOM   2382  H  H    . GLY B 1 19  ? -4.49567  -40.95880  3.14056   1.000 23.48451  ? 19  GLY B H    1 
ATOM   2383  H  HA2  . GLY B 1 19  ? -5.85862  -42.28113  1.32884   1.000 26.54667  ? 19  GLY B HA2  1 
ATOM   2384  H  HA3  . GLY B 1 19  ? -5.99797  -42.47091  2.89057   1.000 26.54667  ? 19  GLY B HA3  1 
ATOM   2385  N  N    . GLU B 1 20  ? -7.62533  -40.24176  3.09716   1.000 17.72642  ? 20  GLU B N    1 
ATOM   2386  C  CA   . GLU B 1 20  ? -8.88246  -39.48665  3.07008   1.000 16.87226  ? 20  GLU B CA   1 
ATOM   2387  C  C    . GLU B 1 20  ? -8.99397  -38.66398  1.79736   1.000 16.55873  ? 20  GLU B C    1 
ATOM   2388  O  O    . GLU B 1 20  ? -10.09048 -38.52093  1.23173   1.000 14.84400  ? 20  GLU B O    1 
ATOM   2389  C  CB   . GLU B 1 20  ? -9.00864  -38.57356  4.29768   1.000 19.90066  ? 20  GLU B CB   1 
ATOM   2390  C  CG   . GLU B 1 20  ? -9.06234  -39.30081  5.62526   1.000 20.12090  ? 20  GLU B CG   1 
ATOM   2391  C  CD   . GLU B 1 20  ? -10.43251 -39.91182  5.91178   1.000 23.18681  ? 20  GLU B CD   1 
ATOM   2392  O  OE1  . GLU B 1 20  ? -11.38327 -39.67349  5.13568   1.000 20.95023  ? 20  GLU B OE1  1 
ATOM   2393  O  OE2  . GLU B 1 20  ? -10.55731 -40.63321  6.92204   1.000 29.90658  ? 20  GLU B OE2  1 
ATOM   2394  H  H    . GLU B 1 20  ? -7.10847  -40.05672  3.75914   1.000 21.14468  ? 20  GLU B H    1 
ATOM   2395  H  HA   . GLU B 1 20  ? -9.61474  -40.12199  3.10186   1.000 20.11968  ? 20  GLU B HA   1 
ATOM   2396  H  HB2  . GLU B 1 20  ? -8.24153  -37.98033  4.32051   1.000 23.75375  ? 20  GLU B HB2  1 
ATOM   2397  H  HB3  . GLU B 1 20  ? -9.82531  -38.05678  4.21457   1.000 23.75375  ? 20  GLU B HB3  1 
ATOM   2398  H  HG2  . GLU B 1 20  ? -8.40976  -40.01844  5.61878   1.000 24.01805  ? 20  GLU B HG2  1 
ATOM   2399  H  HG3  . GLU B 1 20  ? -8.85910  -38.67400  6.33709   1.000 24.01805  ? 20  GLU B HG3  1 
ATOM   2400  N  N    . SER B 1 21  ? -7.87877  -38.06744  1.34774   1.000 16.58851  ? 21  SER B N    1 
ATOM   2401  C  CA   . SER B 1 21  ? -7.93617  -37.27485  0.12184   1.000 15.58112  ? 21  SER B CA   1 
ATOM   2402  C  C    . SER B 1 21  ? -8.37582  -38.14172  -1.05657  1.000 18.18269  ? 21  SER B C    1 
ATOM   2403  O  O    . SER B 1 21  ? -9.23921  -37.75014  -1.85316  1.000 16.92492  ? 21  SER B O    1 
ATOM   2404  C  CB   . SER B 1 21  ? -6.57720  -36.65735  -0.17829  1.000 19.40396  ? 21  SER B CB   1 
ATOM   2405  O  OG   . SER B 1 21  ? -6.21875  -35.69915  0.80709   1.000 17.60406  ? 21  SER B OG   1 
ATOM   2406  H  H    . SER B 1 21  ? -7.10641  -38.10746  1.72385   1.000 19.77918  ? 21  SER B H    1 
ATOM   2407  H  HA   . SER B 1 21  ? -8.57592  -36.55705  0.24984   1.000 18.57031  ? 21  SER B HA   1 
ATOM   2408  H  HB2  . SER B 1 21  ? -5.90867  -37.36007  -0.19108  1.000 23.15772  ? 21  SER B HB2  1 
ATOM   2409  H  HB3  . SER B 1 21  ? -6.61502  -36.21966  -1.04310  1.000 23.15772  ? 21  SER B HB3  1 
ATOM   2410  H  HG   . SER B 1 21  ? -6.46972  -35.95918  1.56537   1.000 20.99783  ? 21  SER B HG   1 
ATOM   2411  N  N    . GLN B 1 22  ? -7.73693  -39.31286  -1.20176  1.000 17.41668  ? 22  GLN B N    1 
ATOM   2412  C  CA   . GLN B 1 22  ? -8.07655  -40.22694  -2.28790  1.000 15.08680  ? 22  GLN B CA   1 
ATOM   2413  C  C    . GLN B 1 22  ? -9.48943  -40.75683  -2.15820  1.000 18.16055  ? 22  GLN B C    1 
ATOM   2414  O  O    . GLN B 1 22  ? -10.14932 -41.01462  -3.17546  1.000 18.04277  ? 22  GLN B O    1 
ATOM   2415  C  CB   . GLN B 1 22  ? -7.08138  -41.39109  -2.31510  1.000 18.77477  ? 22  GLN B CB   1 
ATOM   2416  C  CG   . GLN B 1 22  ? -5.68854  -40.93238  -2.70618  1.000 20.64440  ? 22  GLN B CG   1 
ATOM   2417  C  CD   . GLN B 1 22  ? -4.68090  -42.06027  -2.63979  1.000 20.16901  ? 22  GLN B CD   1 
ATOM   2418  O  OE1  . GLN B 1 22  ? -4.59013  -42.88641  -3.55340  1.000 19.91379  ? 22  GLN B OE1  1 
ATOM   2419  N  NE2  . GLN B 1 22  ? -3.90837  -42.09288  -1.54730  1.000 18.58604  ? 22  GLN B NE2  1 
ATOM   2420  H  H    . GLN B 1 22  ? -7.10885  -39.59499  -0.68647  1.000 20.77298  ? 22  GLN B H    1 
ATOM   2421  H  HA   . GLN B 1 22  ? -8.01380  -39.74681  -3.12840  1.000 17.97713  ? 22  GLN B HA   1 
ATOM   2422  H  HB2  . GLN B 1 22  ? -7.03365  -41.79117  -1.43274  1.000 22.40269  ? 22  GLN B HB2  1 
ATOM   2423  H  HB3  . GLN B 1 22  ? -7.37799  -42.04978  -2.96243  1.000 22.40269  ? 22  GLN B HB3  1 
ATOM   2424  H  HG2  . GLN B 1 22  ? -5.70717  -40.59558  -3.61565  1.000 24.64625  ? 22  GLN B HG2  1 
ATOM   2425  H  HG3  . GLN B 1 22  ? -5.40087  -40.23266  -2.09911  1.000 24.64625  ? 22  GLN B HG3  1 
ATOM   2426  H  HE21 . GLN B 1 22  ? -4.00212  -41.49492  -0.93635  1.000 22.17622  ? 22  GLN B HE21 1 
ATOM   2427  H  HE22 . GLN B 1 22  ? -3.31823  -42.71179  -1.45628  1.000 22.17622  ? 22  GLN B HE22 1 
ATOM   2428  N  N    . ALA B 1 23  ? -9.96177  -40.97109  -0.92978  1.000 16.04823  ? 23  ALA B N    1 
ATOM   2429  C  CA   . ALA B 1 23  ? -11.31790 -41.49570  -0.75727  1.000 17.23838  ? 23  ALA B CA   1 
ATOM   2430  C  C    . ALA B 1 23  ? -12.34886 -40.53165  -1.30469  1.000 16.87552  ? 23  ALA B C    1 
ATOM   2431  O  O    . ALA B 1 23  ? -13.31764 -40.93854  -1.95590  1.000 18.07360  ? 23  ALA B O    1 
ATOM   2432  C  CB   . ALA B 1 23  ? -11.59610 -41.77910  0.71977   1.000 18.78101  ? 23  ALA B CB   1 
ATOM   2433  H  H    . ALA B 1 23  ? -9.53111  -40.82568  -0.19972  1.000 19.13084  ? 23  ALA B H    1 
ATOM   2434  H  HA   . ALA B 1 23  ? -11.38816 -42.33226  -1.24321  1.000 20.55903  ? 23  ALA B HA   1 
ATOM   2435  H  HB1  . ALA B 1 23  ? -12.49661 -42.12813  0.81021   1.000 22.41018  ? 23  ALA B HB1  1 
ATOM   2436  H  HB2  . ALA B 1 23  ? -10.95463 -42.43123  1.04249   1.000 22.41018  ? 23  ALA B HB2  1 
ATOM   2437  H  HB3  . ALA B 1 23  ? -11.50940 -40.95350  1.22153   1.000 22.41018  ? 23  ALA B HB3  1 
ATOM   2438  N  N    . ASN B 1 24  ? -12.18603 -39.23938  -1.01883  1.000 15.59635  ? 24  ASN B N    1 
ATOM   2439  C  CA   . ASN B 1 24  ? -13.11186 -38.27230  -1.59882  1.000 13.83592  ? 24  ASN B CA   1 
ATOM   2440  C  C    . ASN B 1 24  ? -13.06421 -38.31525  -3.12431  1.000 16.61812  ? 24  ASN B C    1 
ATOM   2441  O  O    . ASN B 1 24  ? -14.10076 -38.31647  -3.78023  1.000 16.50918  ? 24  ASN B O    1 
ATOM   2442  C  CB   . ASN B 1 24  ? -12.78952 -36.87420  -1.08116  1.000 16.72131  ? 24  ASN B CB   1 
ATOM   2443  C  CG   . ASN B 1 24  ? -13.59044 -35.79499  -1.79210  1.000 18.60018  ? 24  ASN B CG   1 
ATOM   2444  O  OD1  . ASN B 1 24  ? -13.24123 -35.37965  -2.89116  1.000 19.87412  ? 24  ASN B OD1  1 
ATOM   2445  N  ND2  . ASN B 1 24  ? -14.66063 -35.33674  -1.15804  1.000 16.01104  ? 24  ASN B ND2  1 
ATOM   2446  H  H    . ASN B 1 24  ? -11.57276 -38.91149  -0.51288  1.000 18.58859  ? 24  ASN B H    1 
ATOM   2447  H  HA   . ASN B 1 24  ? -14.01542 -38.49306  -1.32362  1.000 16.47607  ? 24  ASN B HA   1 
ATOM   2448  H  HB2  . ASN B 1 24  ? -12.99772 -36.83013  -0.13479  1.000 19.93854  ? 24  ASN B HB2  1 
ATOM   2449  H  HB3  . ASN B 1 24  ? -11.84717 -36.69271  -1.22234  1.000 19.93854  ? 24  ASN B HB3  1 
ATOM   2450  H  HD21 . ASN B 1 24  ? -15.14592 -34.72576  -1.51969  1.000 19.08621  ? 24  ASN B HD21 1 
ATOM   2451  H  HD22 . ASN B 1 24  ? -14.86962 -35.65044  -0.38505  1.000 19.08621  ? 24  ASN B HD22 1 
ATOM   2452  N  N    . ARG B 1 25  ? -11.86210 -38.33492  -3.71749  1.000 17.02996  ? 25  ARG B N    1 
ATOM   2453  C  CA   . ARG B 1 25  ? -11.79386 -38.38228  -5.17304  1.000 17.46297  ? 25  ARG B CA   1 
ATOM   2454  C  C    . ARG B 1 25  ? -12.41976 -39.66755  -5.71419  1.000 15.78010  ? 25  ARG B C    1 
ATOM   2455  O  O    . ARG B 1 25  ? -13.13513 -39.65288  -6.72115  1.000 17.27244  ? 25  ARG B O    1 
ATOM   2456  C  CB   . ARG B 1 25  ? -10.34347 -38.28373  -5.65864  1.000 16.59037  ? 25  ARG B CB   1 
ATOM   2457  C  CG   . ARG B 1 25  ? -9.81463  -36.85239  -5.94157  1.000 16.12400  ? 25  ARG B CG   1 
ATOM   2458  C  CD   . ARG B 1 25  ? -9.78018  -35.92997  -4.72833  1.000 14.32380  ? 25  ARG B CD   1 
ATOM   2459  N  NE   . ARG B 1 25  ? -11.05087 -35.24658  -4.52368  1.000 15.71585  ? 25  ARG B NE   1 
ATOM   2460  C  CZ   . ARG B 1 25  ? -11.50730 -34.28227  -5.30259  1.000 15.57914  ? 25  ARG B CZ   1 
ATOM   2461  N  NH1  . ARG B 1 25  ? -10.81152 -33.84897  -6.34657  1.000 18.04762  ? 25  ARG B NH1  1 
ATOM   2462  N  NH2  . ARG B 1 25  ? -12.67882 -33.72751  -5.02804  1.000 16.88238  ? 25  ARG B NH2  1 
ATOM   2463  H  H    . ARG B 1 25  ? -11.10409 -38.32194  -3.31147  1.000 20.30891  ? 25  ARG B H    1 
ATOM   2464  H  HA   . ARG B 1 25  ? -12.28285 -37.61812  -5.51635  1.000 20.82853  ? 25  ARG B HA   1 
ATOM   2465  H  HB2  . ARG B 1 25  ? -9.76978  -38.67175  -4.97950  1.000 19.78141  ? 25  ARG B HB2  1 
ATOM   2466  H  HB3  . ARG B 1 25  ? -10.26602 -38.78596  -6.48487  1.000 19.78141  ? 25  ARG B HB3  1 
ATOM   2467  H  HG2  . ARG B 1 25  ? -8.90842  -36.91997  -6.28086  1.000 19.22176  ? 25  ARG B HG2  1 
ATOM   2468  H  HG3  . ARG B 1 25  ? -10.38741 -36.43770  -6.60553  1.000 19.22176  ? 25  ARG B HG3  1 
ATOM   2469  H  HD2  . ARG B 1 25  ? -9.58696  -36.45361  -3.93500  1.000 17.06152  ? 25  ARG B HD2  1 
ATOM   2470  H  HD3  . ARG B 1 25  ? -9.09265  -35.25811  -4.85796  1.000 17.06152  ? 25  ARG B HD3  1 
ATOM   2471  H  HE   . ARG B 1 25  ? -11.53396 -35.48612  -3.85373  1.000 18.73198  ? 25  ARG B HE   1 
ATOM   2472  H  HH11 . ARG B 1 25  ? -10.04633 -34.19718  -6.52782  1.000 21.53011  ? 25  ARG B HH11 1 
ATOM   2473  H  HH12 . ARG B 1 25  ? -11.12588 -33.22003  -6.84175  1.000 21.53011  ? 25  ARG B HH12 1 
ATOM   2474  H  HH21 . ARG B 1 25  ? -13.13314 -33.99598  -4.34898  1.000 20.13183  ? 25  ARG B HH21 1 
ATOM   2475  H  HH22 . ARG B 1 25  ? -12.98490 -33.09898  -5.52891  1.000 20.13183  ? 25  ARG B HH22 1 
ATOM   2476  N  N    . ARG B 1 26  ? -12.12920 -40.80845  -5.07936  1.000 15.25928  ? 26  ARG B N    1 
ATOM   2477  C  CA   . ARG B 1 26  ? -12.72674 -42.06687  -5.53024  1.000 19.49891  ? 26  ARG B CA   1 
ATOM   2478  C  C    . ARG B 1 26  ? -14.24890 -42.04411  -5.42133  1.000 15.21108  ? 26  ARG B C    1 
ATOM   2479  O  O    . ARG B 1 26  ? -14.96643 -42.46694  -6.34157  1.000 18.19621  ? 26  ARG B O    1 
ATOM   2480  C  CB   . ARG B 1 26  ? -12.15568 -43.22170  -4.71113  1.000 16.91498  ? 26  ARG B CB   1 
ATOM   2481  C  CG   . ARG B 1 26  ? -10.72264 -43.50489  -5.05564  1.000 18.09474  ? 26  ARG B CG   1 
ATOM   2482  C  CD   . ARG B 1 26  ? -10.02087 -44.33363  -3.96458  1.000 17.20325  ? 26  ARG B CD   1 
ATOM   2483  N  NE   . ARG B 1 26  ? -10.69140 -45.60696  -3.70680  1.000 18.62820  ? 26  ARG B NE   1 
ATOM   2484  C  CZ   . ARG B 1 26  ? -11.35328 -45.91773  -2.59811  1.000 18.08684  ? 26  ARG B CZ   1 
ATOM   2485  N  NH1  . ARG B 1 26  ? -11.30483 -45.15314  -1.51347  1.000 17.95066  ? 26  ARG B NH1  1 
ATOM   2486  N  NH2  . ARG B 1 26  ? -12.08847 -47.02914  -2.57422  1.000 17.87988  ? 26  ARG B NH2  1 
ATOM   2487  H  H    . ARG B 1 26  ? -11.60289 -40.87844  -4.40283  1.000 18.18410  ? 26  ARG B H    1 
ATOM   2488  H  HA   . ARG B 1 26  ? -12.50088 -42.19832  -6.46438  1.000 23.27166  ? 26  ARG B HA   1 
ATOM   2489  H  HB2  . ARG B 1 26  ? -12.20201 -42.99666  -3.76874  1.000 20.17094  ? 26  ARG B HB2  1 
ATOM   2490  H  HB3  . ARG B 1 26  ? -12.67358 -44.02285  -4.88676  1.000 20.17094  ? 26  ARG B HB3  1 
ATOM   2491  H  HG2  . ARG B 1 26  ? -10.68647 -44.00495  -5.88603  1.000 21.58666  ? 26  ARG B HG2  1 
ATOM   2492  H  HG3  . ARG B 1 26  ? -10.24553 -42.66592  -5.15255  1.000 21.58666  ? 26  ARG B HG3  1 
ATOM   2493  H  HD2  . ARG B 1 26  ? -9.11258  -44.52425  -4.24665  1.000 20.51687  ? 26  ARG B HD2  1 
ATOM   2494  H  HD3  . ARG B 1 26  ? -10.01197 -43.82619  -3.13794  1.000 20.51687  ? 26  ARG B HD3  1 
ATOM   2495  H  HE   . ARG B 1 26  ? -10.65414 -46.20433  -4.32434  1.000 22.22681  ? 26  ARG B HE   1 
ATOM   2496  H  HH11 . ARG B 1 26  ? -10.83484 -44.43292  -1.51571  1.000 21.41376  ? 26  ARG B HH11 1 
ATOM   2497  H  HH12 . ARG B 1 26  ? -11.74344 -45.37818  -0.80879  1.000 21.41376  ? 26  ARG B HH12 1 
ATOM   2498  H  HH21 . ARG B 1 26  ? -12.12909 -47.53288  -3.27005  1.000 21.32883  ? 26  ARG B HH21 1 
ATOM   2499  H  HH22 . ARG B 1 26  ? -12.52225 -47.24254  -1.86296  1.000 21.32883  ? 26  ARG B HH22 1 
ATOM   2500  N  N    . TYR B 1 27  ? -14.76732 -41.56406  -4.29105  1.000 16.38301  ? 27  TYR B N    1 
ATOM   2501  C  CA   . TYR B 1 27  ? -16.21599 -41.60447  -4.10826  1.000 15.53293  ? 27  TYR B CA   1 
ATOM   2502  C  C    . TYR B 1 27  ? -16.91469 -40.65900  -5.07306  1.000 16.32756  ? 27  TYR B C    1 
ATOM   2503  O  O    . TYR B 1 27  ? -18.02643 -40.94305  -5.53238  1.000 17.82127  ? 27  TYR B O    1 
ATOM   2504  C  CB   . TYR B 1 27  ? -16.57571 -41.26494  -2.66840  1.000 15.79613  ? 27  TYR B CB   1 
ATOM   2505  C  CG   . TYR B 1 27  ? -16.07806 -42.30786  -1.68538  1.000 17.46811  ? 27  TYR B CG   1 
ATOM   2506  C  CD1  . TYR B 1 27  ? -15.69370 -43.55718  -2.11878  1.000 15.95797  ? 27  TYR B CD1  1 
ATOM   2507  C  CD2  . TYR B 1 27  ? -16.01197 -42.03717  -0.32870  1.000 19.33450  ? 27  TYR B CD2  1 
ATOM   2508  C  CE1  . TYR B 1 27  ? -15.23912 -44.52478  -1.22291  1.000 19.68697  ? 27  TYR B CE1  1 
ATOM   2509  C  CE2  . TYR B 1 27  ? -15.55237 -42.99902  0.58239   1.000 20.09670  ? 27  TYR B CE2  1 
ATOM   2510  C  CZ   . TYR B 1 27  ? -15.16573 -44.23473  0.11195   1.000 17.91947  ? 27  TYR B CZ   1 
ATOM   2511  O  OH   . TYR B 1 27  ? -14.71730 -45.20012  0.99939   1.000 21.12213  ? 27  TYR B OH   1 
ATOM   2512  H  H    . TYR B 1 27  ? -14.32006 -41.22321  -3.64037  1.000 19.53258  ? 27  TYR B H    1 
ATOM   2513  H  HA   . TYR B 1 27  ? -16.53330 -42.50444  -4.28223  1.000 18.51248  ? 27  TYR B HA   1 
ATOM   2514  H  HB2  . TYR B 1 27  ? -16.17435 -40.41359  -2.43383  1.000 18.82832  ? 27  TYR B HB2  1 
ATOM   2515  H  HB3  . TYR B 1 27  ? -17.54077 -41.21030  -2.58733  1.000 18.82832  ? 27  TYR B HB3  1 
ATOM   2516  H  HD1  . TYR B 1 27  ? -15.73804 -43.75945  -3.02543  1.000 19.02253  ? 27  TYR B HD1  1 
ATOM   2517  H  HD2  . TYR B 1 27  ? -16.27723 -41.20235  -0.01627  1.000 23.07436  ? 27  TYR B HD2  1 
ATOM   2518  H  HE1  . TYR B 1 27  ? -14.98664 -45.36472  -1.53218  1.000 23.49733  ? 27  TYR B HE1  1 
ATOM   2519  H  HE2  . TYR B 1 27  ? -15.50921 -42.80551  1.49101   1.000 23.98901  ? 27  TYR B HE2  1 
ATOM   2520  H  HH   . TYR B 1 27  ? -14.89840 -44.97231  1.78737   1.000 25.21952  ? 27  TYR B HH   1 
ATOM   2521  N  N    . LEU B 1 28  ? -16.27203 -39.54487  -5.43153  1.000 16.70846  ? 28  LEU B N    1 
ATOM   2522  C  CA   . LEU B 1 28  ? -16.92241 -38.68075  -6.41580  1.000 17.77552  ? 28  LEU B CA   1 
ATOM   2523  C  C    . LEU B 1 28  ? -16.85785 -39.29304  -7.80699  1.000 17.38444  ? 28  LEU B C    1 
ATOM   2524  O  O    . LEU B 1 28  ? -17.77197 -39.08774  -8.62120  1.000 17.09023  ? 28  LEU B O    1 
ATOM   2525  C  CB   . LEU B 1 28  ? -16.30669 -37.28628  -6.39233  1.000 18.71488  ? 28  LEU B CB   1 
ATOM   2526  C  CG   . LEU B 1 28  ? -16.61269 -36.45949  -5.13810  1.000 21.05039  ? 28  LEU B CG   1 
ATOM   2527  C  CD1  . LEU B 1 28  ? -16.00761 -35.04233  -5.28742  1.000 24.23569  ? 28  LEU B CD1  1 
ATOM   2528  C  CD2  . LEU B 1 28  ? -18.10201 -36.37696  -4.87066  1.000 22.45024  ? 28  LEU B CD2  1 
ATOM   2529  H  H    . LEU B 1 28  ? -15.50708 -39.28338  -5.13814  1.000 19.92312  ? 28  LEU B H    1 
ATOM   2530  H  HA   . LEU B 1 28  ? -17.85773 -38.57610  -6.18104  1.000 21.20359  ? 28  LEU B HA   1 
ATOM   2531  H  HB2  . LEU B 1 28  ? -15.34282 -37.37668  -6.45298  1.000 22.33082  ? 28  LEU B HB2  1 
ATOM   2532  H  HB3  . LEU B 1 28  ? -16.64217 -36.79113  -7.15599  1.000 22.33082  ? 28  LEU B HB3  1 
ATOM   2533  H  HG   . LEU B 1 28  ? -16.21140 -36.89650  -4.37071  1.000 25.13343  ? 28  LEU B HG   1 
ATOM   2534  H  HD11 . LEU B 1 28  ? -16.18990 -34.53457  -4.48129  1.000 28.95579  ? 28  LEU B HD11 1 
ATOM   2535  H  HD12 . LEU B 1 28  ? -15.04985 -35.12021  -5.41981  1.000 28.95579  ? 28  LEU B HD12 1 
ATOM   2536  H  HD13 . LEU B 1 28  ? -16.41281 -34.60495  -6.05255  1.000 28.95579  ? 28  LEU B HD13 1 
ATOM   2537  H  HD21 . LEU B 1 28  ? -18.26992 -35.66204  -4.23694  1.000 26.81326  ? 28  LEU B HD21 1 
ATOM   2538  H  HD22 . LEU B 1 28  ? -18.56298 -36.19490  -5.70448  1.000 26.81326  ? 28  LEU B HD22 1 
ATOM   2539  H  HD23 . LEU B 1 28  ? -18.40423 -37.22233  -4.50336  1.000 26.81326  ? 28  LEU B HD23 1 
ATOM   2540  N  N    . TYR B 1 29  ? -15.76639 -40.00780  -8.11742  1.000 19.52766  ? 29  TYR B N    1 
ATOM   2541  C  CA   . TYR B 1 29  ? -15.71779 -40.76314  -9.35813  1.000 16.75619  ? 29  TYR B CA   1 
ATOM   2542  C  C    . TYR B 1 29  ? -16.83469 -41.79274  -9.38794  1.000 17.55724  ? 29  TYR B C    1 
ATOM   2543  O  O    . TYR B 1 29  ? -17.55198 -41.91461  -10.38493 1.000 17.38596  ? 29  TYR B O    1 
ATOM   2544  C  CB   . TYR B 1 29  ? -14.36692 -41.42314  -9.49524  1.000 20.10107  ? 29  TYR B CB   1 
ATOM   2545  C  CG   . TYR B 1 29  ? -14.10633 -42.09787  -10.81645 1.000 16.54250  ? 29  TYR B CG   1 
ATOM   2546  C  CD1  . TYR B 1 29  ? -14.41308 -43.42503  -11.02141 1.000 16.80139  ? 29  TYR B CD1  1 
ATOM   2547  C  CD2  . TYR B 1 29  ? -13.51752 -41.38847  -11.85359 1.000 22.50612  ? 29  TYR B CD2  1 
ATOM   2548  C  CE1  . TYR B 1 29  ? -14.14495 -44.03696  -12.22685 1.000 22.41997  ? 29  TYR B CE1  1 
ATOM   2549  C  CE2  . TYR B 1 29  ? -13.23114 -41.98246  -13.04669 1.000 28.15041  ? 29  TYR B CE2  1 
ATOM   2550  C  CZ   . TYR B 1 29  ? -13.54837 -43.29979  -13.24083 1.000 33.12768  ? 29  TYR B CZ   1 
ATOM   2551  O  OH   . TYR B 1 29  ? -13.26030 -43.86407  -14.44891 1.000 30.17976  ? 29  TYR B OH   1 
ATOM   2552  H  H    . TYR B 1 29  ? -15.05918 -40.06576  -7.63152  1.000 23.30616  ? 29  TYR B H    1 
ATOM   2553  H  HA   . TYR B 1 29  ? -15.83419 -40.16558  -10.11330 1.000 19.98040  ? 29  TYR B HA   1 
ATOM   2554  H  HB2  . TYR B 1 29  ? -13.68290 -40.74557  -9.37726  1.000 23.99425  ? 29  TYR B HB2  1 
ATOM   2555  H  HB3  . TYR B 1 29  ? -14.28635 -42.09964  -8.80477  1.000 23.99425  ? 29  TYR B HB3  1 
ATOM   2556  H  HD1  . TYR B 1 29  ? -14.80691 -43.91534  -10.33628 1.000 20.03463  ? 29  TYR B HD1  1 
ATOM   2557  H  HD2  . TYR B 1 29  ? -13.31405 -40.48916  -11.73220 1.000 26.88031  ? 29  TYR B HD2  1 
ATOM   2558  H  HE1  . TYR B 1 29  ? -14.36079 -44.93182  -12.35929 1.000 26.77693  ? 29  TYR B HE1  1 
ATOM   2559  H  HE2  . TYR B 1 29  ? -12.82237 -41.49521  -13.72521 1.000 33.65346  ? 29  TYR B HE2  1 
ATOM   2560  H  HH   . TYR B 1 29  ? -12.67886 -44.46298  -14.35493 1.000 36.08867  ? 29  TYR B HH   1 
ATOM   2561  N  N    . PHE B 1 30  ? -16.99179 -42.54091  -8.28915  1.000 16.11957  ? 30  PHE B N    1 
ATOM   2562  C  CA   . PHE B 1 30  ? -18.05885 -43.53496  -8.20565  1.000 14.90051  ? 30  PHE B CA   1 
ATOM   2563  C  C    . PHE B 1 30  ? -19.43943 -42.87989  -8.32610  1.000 15.94783  ? 30  PHE B C    1 
ATOM   2564  O  O    . PHE B 1 30  ? -20.35816 -43.43971  -8.94491  1.000 18.11303  ? 30  PHE B O    1 
ATOM   2565  C  CB   . PHE B 1 30  ? -17.96918 -44.31206  -6.87791  1.000 16.26787  ? 30  PHE B CB   1 
ATOM   2566  C  CG   . PHE B 1 30  ? -16.67555 -45.07189  -6.66008  1.000 17.25952  ? 30  PHE B CG   1 
ATOM   2567  C  CD1  . PHE B 1 30  ? -15.82651 -45.39043  -7.70098  1.000 18.51248  ? 30  PHE B CD1  1 
ATOM   2568  C  CD2  . PHE B 1 30  ? -16.33740 -45.48174  -5.37811  1.000 16.65405  ? 30  PHE B CD2  1 
ATOM   2569  C  CE1  . PHE B 1 30  ? -14.65288 -46.10668  -7.47831  1.000 19.86641  ? 30  PHE B CE1  1 
ATOM   2570  C  CE2  . PHE B 1 30  ? -15.17566 -46.18277  -5.13402  1.000 16.68146  ? 30  PHE B CE2  1 
ATOM   2571  C  CZ   . PHE B 1 30  ? -14.32304 -46.50525  -6.19558  1.000 17.22427  ? 30  PHE B CZ   1 
ATOM   2572  H  H    . PHE B 1 30  ? -16.49777 -42.49105  -7.58697  1.000 19.21646  ? 30  PHE B H    1 
ATOM   2573  H  HA   . PHE B 1 30  ? -17.94532 -44.16238  -8.93665  1.000 17.75358  ? 30  PHE B HA   1 
ATOM   2574  H  HB2  . PHE B 1 30  ? -18.06116 -43.68101  -6.14700  1.000 19.39441  ? 30  PHE B HB2  1 
ATOM   2575  H  HB3  . PHE B 1 30  ? -18.69248 -44.95785  -6.85166  1.000 19.39441  ? 30  PHE B HB3  1 
ATOM   2576  H  HD1  . PHE B 1 30  ? -16.04173 -45.12236  -8.56511  1.000 22.08795  ? 30  PHE B HD1  1 
ATOM   2577  H  HD2  . PHE B 1 30  ? -16.90540 -45.27963  -4.67000  1.000 19.85782  ? 30  PHE B HD2  1 
ATOM   2578  H  HE1  . PHE B 1 30  ? -14.09248 -46.31637  -8.19027  1.000 23.71266  ? 30  PHE B HE1  1 
ATOM   2579  H  HE2  . PHE B 1 30  ? -14.95945 -46.44039  -4.26696  1.000 19.89071  ? 30  PHE B HE2  1 
ATOM   2580  H  HZ   . PHE B 1 30  ? -13.54090 -46.98370  -6.03992  1.000 20.54209  ? 30  PHE B HZ   1 
ATOM   2581  N  N    . ALA B 1 31  ? -19.59864 -41.68493  -7.74628  1.000 15.89942  ? 31  ALA B N    1 
ATOM   2582  C  CA   . ALA B 1 31  ? -20.85898 -40.97052  -7.89375  1.000 14.59686  ? 31  ALA B CA   1 
ATOM   2583  C  C    . ALA B 1 31  ? -21.13532 -40.68637  -9.35724  1.000 15.91586  ? 31  ALA B C    1 
ATOM   2584  O  O    . ALA B 1 31  ? -22.26523 -40.83386  -9.81083  1.000 16.87501  ? 31  ALA B O    1 
ATOM   2585  C  CB   . ALA B 1 31  ? -20.84731 -39.66700  -7.08694  1.000 16.66268  ? 31  ALA B CB   1 
ATOM   2586  H  H    . ALA B 1 31  ? -19.00443 -41.27972  -7.27477  1.000 18.95227  ? 31  ALA B H    1 
ATOM   2587  H  HA   . ALA B 1 31  ? -21.57390 -41.52124  -7.53808  1.000 17.38920  ? 31  ALA B HA   1 
ATOM   2588  H  HB1  . ALA B 1 31  ? -21.69385 -39.21034  -7.21244  1.000 19.86818  ? 31  ALA B HB1  1 
ATOM   2589  H  HB2  . ALA B 1 31  ? -20.72098 -39.87754  -6.14853  1.000 19.86818  ? 31  ALA B HB2  1 
ATOM   2590  H  HB3  . ALA B 1 31  ? -20.11991 -39.10755  -7.40127  1.000 19.86818  ? 31  ALA B HB3  1 
ATOM   2591  N  N    . SER B 1 32  ? -20.10419 -40.29356  -10.13099 1.000 16.40112  ? 32  SER B N    1 
ATOM   2592  C  CA   A SER B 1 32  ? -20.36398 -39.99511  -11.53558 0.490 17.24780  ? 32  SER B CA   1 
ATOM   2593  C  CA   B SER B 1 32  ? -20.35465 -39.99694  -11.54001 0.510 17.23441  ? 32  SER B CA   1 
ATOM   2594  C  C    . SER B 1 32  ? -20.72635 -41.24977  -12.31932 1.000 17.82516  ? 32  SER B C    1 
ATOM   2595  O  O    . SER B 1 32  ? -21.52817 -41.17527  -13.25219 1.000 18.05186  ? 32  SER B O    1 
ATOM   2596  C  CB   A SER B 1 32  ? -19.16457 -39.28892  -12.15607 0.490 18.97970  ? 32  SER B CB   1 
ATOM   2597  C  CB   B SER B 1 32  ? -19.13738 -39.33346  -12.18681 0.510 18.99560  ? 32  SER B CB   1 
ATOM   2598  O  OG   A SER B 1 32  ? -18.96045 -38.04623  -11.49621 0.490 20.32477  ? 32  SER B OG   1 
ATOM   2599  O  OG   B SER B 1 32  ? -18.02879 -40.22149  -12.24722 0.510 23.98216  ? 32  SER B OG   1 
ATOM   2600  H  H    . SER B 1 32  ? -19.28956 -40.19663  -9.87296  1.000 19.55432  ? 32  SER B H    1 
ATOM   2601  H  HA   . SER B 1 32  ? -21.11811 -39.38769  -11.59256 1.000 20.55426  ? 32  SER B HA   1 
ATOM   2602  H  HB2  A SER B 1 32  ? -18.37507 -39.84272  -12.05167 0.490 22.64860  ? 32  SER B HB2  1 
ATOM   2603  H  HB2  B SER B 1 32  ? -19.37088 -39.06271  -13.08851 0.510 22.66768  ? 32  SER B HB2  1 
ATOM   2604  H  HB3  A SER B 1 32  ? -19.33594 -39.12960  -13.09743 0.490 22.64860  ? 32  SER B HB3  1 
ATOM   2605  H  HB3  B SER B 1 32  ? -18.88812 -38.55714  -11.66136 0.510 22.66768  ? 32  SER B HB3  1 
ATOM   2606  H  HG   A SER B 1 32  ? -18.29117 -37.65545  -11.82017 0.490 24.26270  ? 32  SER B HG   1 
ATOM   2607  H  HG   B SER B 1 32  ? -18.20100 -40.86129  -12.76356 0.510 28.65156  ? 32  SER B HG   1 
ATOM   2608  N  N    . LYS B 1 33  ? -20.15258 -42.40155  -11.96352 1.000 18.67566  ? 33  LYS B N    1 
ATOM   2609  C  CA   . LYS B 1 33  ? -20.56103 -43.63538  -12.61929 1.000 17.02100  ? 33  LYS B CA   1 
ATOM   2610  C  C    . LYS B 1 33  ? -22.01159 -43.95203  -12.29342 1.000 16.44836  ? 33  LYS B C    1 
ATOM   2611  O  O    . LYS B 1 33  ? -22.78294 -44.36334  -13.16145 1.000 20.09503  ? 33  LYS B O    1 
ATOM   2612  C  CB   . LYS B 1 33  ? -19.67957 -44.80407  -12.17709 1.000 17.40835  ? 33  LYS B CB   1 
ATOM   2613  C  CG   . LYS B 1 33  ? -18.22564 -44.67962  -12.58255 1.000 19.50905  ? 33  LYS B CG   1 
ATOM   2614  C  CD   . LYS B 1 33  ? -18.03739 -44.81764  -14.10182 1.000 27.94528  ? 33  LYS B CD   1 
ATOM   2615  C  CE   . LYS B 1 33  ? -16.60563 -45.22954  -14.46915 1.000 42.07227  ? 33  LYS B CE   1 
ATOM   2616  N  NZ   . LYS B 1 33  ? -16.57983 -46.16263  -15.63930 1.000 50.31866  ? 33  LYS B NZ   1 
ATOM   2617  H  H    . LYS B 1 33  ? -19.54317 -42.48949  -11.36311 1.000 22.28376  ? 33  LYS B H    1 
ATOM   2618  H  HA   . LYS B 1 33  ? -20.45535 -43.52265  -13.57690 1.000 20.29817  ? 33  LYS B HA   1 
ATOM   2619  H  HB2  . LYS B 1 33  ? -19.71009 -44.86567  -11.20953 1.000 20.76299  ? 33  LYS B HB2  1 
ATOM   2620  H  HB3  . LYS B 1 33  ? -20.02566 -45.61940  -12.57251 1.000 20.76299  ? 33  LYS B HB3  1 
ATOM   2621  H  HG2  . LYS B 1 33  ? -17.89265 -43.80900  -12.31414 1.000 23.28382  ? 33  LYS B HG2  1 
ATOM   2622  H  HG3  . LYS B 1 33  ? -17.71223 -45.37924  -12.14914 1.000 23.28382  ? 33  LYS B HG3  1 
ATOM   2623  H  HD2  . LYS B 1 33  ? -18.64330 -45.49629  -14.43829 1.000 33.40730  ? 33  LYS B HD2  1 
ATOM   2624  H  HD3  . LYS B 1 33  ? -18.22532 -43.96557  -14.52556 1.000 33.40730  ? 33  LYS B HD3  1 
ATOM   2625  H  HE2  . LYS B 1 33  ? -16.09409 -44.43835  -14.69992 1.000 50.35969  ? 33  LYS B HE2  1 
ATOM   2626  H  HE3  . LYS B 1 33  ? -16.19781 -45.67930  -13.71265 1.000 50.35969  ? 33  LYS B HE3  1 
ATOM   2627  H  HZ1  . LYS B 1 33  ? -16.69454 -45.70656  -16.39490 1.000 60.25536  ? 33  LYS B HZ1  1 
ATOM   2628  H  HZ2  . LYS B 1 33  ? -15.79792 -46.58636  -15.67355 1.000 60.25536  ? 33  LYS B HZ2  1 
ATOM   2629  H  HZ3  . LYS B 1 33  ? -17.23128 -46.76424  -15.56332 1.000 60.25536  ? 33  LYS B HZ3  1 
ATOM   2630  N  N    . ALA B 1 34  ? -22.38799 -43.77114  -11.03038 1.000 15.20645  ? 34  ALA B N    1 
ATOM   2631  C  CA   . ALA B 1 34  ? -23.76725 -44.00778  -10.63730 1.000 18.64675  ? 34  ALA B CA   1 
ATOM   2632  C  C    . ALA B 1 34  ? -24.70492 -43.04292  -11.34364 1.000 22.61475  ? 34  ALA B C    1 
ATOM   2633  O  O    . ALA B 1 34  ? -25.79861 -43.42236  -11.75052 1.000 18.16423  ? 34  ALA B O    1 
ATOM   2634  C  CB   . ALA B 1 34  ? -23.90859 -43.87456  -9.12389  1.000 18.37926  ? 34  ALA B CB   1 
ATOM   2635  H  H    . ALA B 1 34  ? -21.87058 -43.51563  -10.39273 1.000 18.12071  ? 34  ALA B H    1 
ATOM   2636  H  HA   . ALA B 1 34  ? -24.01581 -44.91215  -10.88478 1.000 22.24907  ? 34  ALA B HA   1 
ATOM   2637  H  HB1  . ALA B 1 34  ? -24.84324 -43.97362  -8.88406  1.000 21.92808  ? 34  ALA B HB1  1 
ATOM   2638  H  HB2  . ALA B 1 34  ? -23.38191 -44.56727  -8.69534  1.000 21.92808  ? 34  ALA B HB2  1 
ATOM   2639  H  HB3  . ALA B 1 34  ? -23.58837 -43.00006  -8.85258  1.000 21.92808  ? 34  ALA B HB3  1 
ATOM   2640  N  N    . ASP B 1 35  ? -24.29483 -41.77798  -11.47095 1.000 16.47031  ? 35  ASP B N    1 
ATOM   2641  C  CA   . ASP B 1 35  ? -25.08351 -40.80956  -12.23136 1.000 16.29629  ? 35  ASP B CA   1 
ATOM   2642  C  C    . ASP B 1 35  ? -25.49338 -41.37017  -13.58403 1.000 18.86249  ? 35  ASP B C    1 
ATOM   2643  O  O    . ASP B 1 35  ? -26.67338 -41.37537  -13.96171 1.000 18.50838  ? 35  ASP B O    1 
ATOM   2644  C  CB   . ASP B 1 35  ? -24.26233 -39.54199  -12.46781 1.000 20.60173  ? 35  ASP B CB   1 
ATOM   2645  C  CG   . ASP B 1 35  ? -24.11488 -38.66875  -11.24846 1.000 21.17097  ? 35  ASP B CG   1 
ATOM   2646  O  OD1  . ASP B 1 35  ? -24.92216 -38.75098  -10.30578 1.000 19.06838  ? 35  ASP B OD1  1 
ATOM   2647  O  OD2  . ASP B 1 35  ? -23.15469 -37.85653  -11.25772 1.000 20.49303  ? 35  ASP B OD2  1 
ATOM   2648  H  H    . ASP B 1 35  ? -23.57200 -41.46004  -11.13032 1.000 19.63734  ? 35  ASP B H    1 
ATOM   2649  H  HA   . ASP B 1 35  ? -25.87535 -40.59892  -11.71221 1.000 19.42851  ? 35  ASP B HA   1 
ATOM   2650  H  HB2  . ASP B 1 35  ? -23.37215 -39.79739  -12.75632 1.000 24.59504  ? 35  ASP B HB2  1 
ATOM   2651  H  HB3  . ASP B 1 35  ? -24.69584 -39.01457  -13.15687 1.000 24.59504  ? 35  ASP B HB3  1 
ATOM   2652  N  N    . VAL B 1 36  ? -24.49798 -41.79125  -14.36131 1.000 16.43681  ? 36  VAL B N    1 
ATOM   2653  C  CA   . VAL B 1 36  ? -24.76649 -42.25238  -15.71444 1.000 16.23590  ? 36  VAL B CA   1 
ATOM   2654  C  C    . VAL B 1 36  ? -25.64640 -43.49201  -15.69307 1.000 20.39945  ? 36  VAL B C    1 
ATOM   2655  O  O    . VAL B 1 36  ? -26.52861 -43.66192  -16.54316 1.000 18.36197  ? 36  VAL B O    1 
ATOM   2656  C  CB   . VAL B 1 36  ? -23.44704 -42.50174  -16.45735 1.000 22.46779  ? 36  VAL B CB   1 
ATOM   2657  C  CG1  . VAL B 1 36  ? -23.68390 -43.34820  -17.69063 1.000 22.58110  ? 36  VAL B CG1  1 
ATOM   2658  C  CG2  . VAL B 1 36  ? -22.82058 -41.17073  -16.81579 1.000 21.47685  ? 36  VAL B CG2  1 
ATOM   2659  H  H    . VAL B 1 36  ? -23.67007 -41.81875  -14.13020 1.000 19.59713  ? 36  VAL B H    1 
ATOM   2660  H  HA   . VAL B 1 36  ? -25.25111 -41.55810  -16.18775 1.000 19.35605  ? 36  VAL B HA   1 
ATOM   2661  H  HB   . VAL B 1 36  ? -22.83244 -42.99048  -15.88787 1.000 26.83432  ? 36  VAL B HB   1 
ATOM   2662  H  HG11 . VAL B 1 36  ? -22.92093 -43.26291  -18.28351 1.000 26.97029  ? 36  VAL B HG11 1 
ATOM   2663  H  HG12 . VAL B 1 36  ? -23.79234 -44.27399  -17.42218 1.000 26.97029  ? 36  VAL B HG12 1 
ATOM   2664  H  HG13 . VAL B 1 36  ? -24.48660 -43.03724  -18.13769 1.000 26.97029  ? 36  VAL B HG13 1 
ATOM   2665  H  HG21 . VAL B 1 36  ? -21.97200 -41.32995  -17.25790 1.000 25.64518  ? 36  VAL B HG21 1 
ATOM   2666  H  HG22 . VAL B 1 36  ? -23.41810 -40.69026  -17.40994 1.000 25.64518  ? 36  VAL B HG22 1 
ATOM   2667  H  HG23 . VAL B 1 36  ? -22.67965 -40.65915  -16.00380 1.000 25.64518  ? 36  VAL B HG23 1 
ATOM   2668  N  N    . GLU B 1 37  ? -25.40772 -44.38660  -14.73466 1.000 18.93108  ? 37  GLU B N    1 
ATOM   2669  C  CA   . GLU B 1 37  ? -26.20825 -45.60025  -14.66072 1.000 18.79569  ? 37  GLU B CA   1 
ATOM   2670  C  C    . GLU B 1 37  ? -27.65344 -45.34550  -14.26273 1.000 20.05724  ? 37  GLU B C    1 
ATOM   2671  O  O    . GLU B 1 37  ? -28.47692 -46.25811  -14.40658 1.000 19.89644  ? 37  GLU B O    1 
ATOM   2672  C  CB   . GLU B 1 37  ? -25.61928 -46.55877  -13.64495 1.000 19.83183  ? 37  GLU B CB   1 
ATOM   2673  C  CG   . GLU B 1 37  ? -24.29103 -47.13718  -14.05979 1.000 20.95570  ? 37  GLU B CG   1 
ATOM   2674  C  CD   . GLU B 1 37  ? -23.65361 -47.94835  -12.93657 1.000 23.71845  ? 37  GLU B CD   1 
ATOM   2675  O  OE1  . GLU B 1 37  ? -24.18455 -47.89161  -11.81909 1.000 22.80738  ? 37  GLU B OE1  1 
ATOM   2676  O  OE2  . GLU B 1 37  ? -22.63761 -48.62711  -13.18334 1.000 29.88932  ? 37  GLU B OE2  1 
ATOM   2677  H  H    . GLU B 1 37  ? -24.80090 -44.31379  -14.12962 1.000 22.59026  ? 37  GLU B H    1 
ATOM   2678  H  HA   . GLU B 1 37  ? -26.19173 -46.00350  -15.54277 1.000 22.42779  ? 37  GLU B HA   1 
ATOM   2679  H  HB2  . GLU B 1 37  ? -25.48859 -46.08568  -12.80829 1.000 23.67116  ? 37  GLU B HB2  1 
ATOM   2680  H  HB3  . GLU B 1 37  ? -26.23670 -47.29577  -13.51640 1.000 23.67116  ? 37  GLU B HB3  1 
ATOM   2681  H  HG2  . GLU B 1 37  ? -24.42088 -47.72264  -14.82221 1.000 25.01981  ? 37  GLU B HG2  1 
ATOM   2682  H  HG3  . GLU B 1 37  ? -23.68695 -46.41553  -14.29475 1.000 25.01981  ? 37  GLU B HG3  1 
ATOM   2683  N  N    . GLY B 1 38  ? -27.96870 -44.16496  -13.73680 1.000 18.66406  ? 38  GLY B N    1 
ATOM   2684  C  CA   . GLY B 1 38  ? -29.28643 -43.90992  -13.17523 1.000 16.97637  ? 38  GLY B CA   1 
ATOM   2685  C  C    . GLY B 1 38  ? -29.44299 -44.30064  -11.72251 1.000 17.88676  ? 38  GLY B C    1 
ATOM   2686  O  O    . GLY B 1 38  ? -30.56424 -44.26863  -11.19519 1.000 18.81782  ? 38  GLY B O    1 
ATOM   2687  H  H    . GLY B 1 38  ? -27.43259 -43.49386  -13.69425 1.000 22.26984  ? 38  GLY B H    1 
ATOM   2688  H  HA2  . GLY B 1 38  ? -29.47765 -42.96184  -13.24925 1.000 20.24461  ? 38  GLY B HA2  1 
ATOM   2689  H  HA3  . GLY B 1 38  ? -29.94400 -44.40566  -13.68783 1.000 20.24461  ? 38  GLY B HA3  1 
ATOM   2690  N  N    . GLN B 1 39  ? -28.35264 -44.65568  -11.04494 1.000 18.25072  ? 39  GLN B N    1 
ATOM   2691  C  CA   . GLN B 1 39  ? -28.42467 -45.03148  -9.63839  1.000 17.29902  ? 39  GLN B CA   1 
ATOM   2692  C  C    . GLN B 1 39  ? -28.28063 -43.77892  -8.78451  1.000 14.92338  ? 39  GLN B C    1 
ATOM   2693  O  O    . GLN B 1 39  ? -27.26490 -43.55905  -8.12112  1.000 17.52005  ? 39  GLN B O    1 
ATOM   2694  C  CB   . GLN B 1 39  ? -27.35480 -46.04742  -9.30206  1.000 17.20896  ? 39  GLN B CB   1 
ATOM   2695  C  CG   . GLN B 1 39  ? -27.45827 -47.30718  -10.08817 1.000 18.29159  ? 39  GLN B CG   1 
ATOM   2696  C  CD   . GLN B 1 39  ? -28.58316 -48.17766  -9.60686  1.000 23.76448  ? 39  GLN B CD   1 
ATOM   2697  O  OE1  . GLN B 1 39  ? -29.26836 -47.85142  -8.64880  1.000 23.67287  ? 39  GLN B OE1  1 
ATOM   2698  N  NE2  . GLN B 1 39  ? -28.76015 -49.31120  -10.25288 1.000 27.28461  ? 39  GLN B NE2  1 
ATOM   2699  H  H    . GLN B 1 39  ? -27.56085 -44.68619  -11.37921 1.000 21.77383  ? 39  GLN B H    1 
ATOM   2700  H  HA   . GLN B 1 39  ? -29.29001 -45.43435  -9.46583  1.000 20.63179  ? 39  GLN B HA   1 
ATOM   2701  H  HB2  . GLN B 1 39  ? -26.48552 -45.65634  -9.48183  1.000 20.52372  ? 39  GLN B HB2  1 
ATOM   2702  H  HB3  . GLN B 1 39  ? -27.42721 -46.27746  -8.36252  1.000 20.52372  ? 39  GLN B HB3  1 
ATOM   2703  H  HG2  . GLN B 1 39  ? -27.61985 -47.08994  -11.01962 1.000 21.82287  ? 39  GLN B HG2  1 
ATOM   2704  H  HG3  . GLN B 1 39  ? -26.63068 -47.80585  -10.00254 1.000 21.82287  ? 39  GLN B HG3  1 
ATOM   2705  H  HE21 . GLN B 1 39  ? -28.24518 -49.51635  -10.91039 1.000 32.61450  ? 39  GLN B HE21 1 
ATOM   2706  H  HE22 . GLN B 1 39  ? -29.39072 -49.84645  -10.01733 1.000 32.61450  ? 39  GLN B HE22 1 
ATOM   2707  N  N    . ASN B 1 40  ? -29.35402 -42.96381  -8.78601  1.000 18.76185  ? 40  ASN B N    1 
ATOM   2708  C  CA   . ASN B 1 40  ? -29.24634 -41.63892  -8.18896  1.000 16.01357  ? 40  ASN B CA   1 
ATOM   2709  C  C    . ASN B 1 40  ? -29.14026 -41.70554  -6.66889  1.000 17.23821  ? 40  ASN B C    1 
ATOM   2710  O  O    . ASN B 1 40  ? -28.42484 -40.89482  -6.06034  1.000 18.67298  ? 40  ASN B O    1 
ATOM   2711  C  CB   . ASN B 1 40  ? -30.38074 -40.71619  -8.67266  1.000 16.19041  ? 40  ASN B CB   1 
ATOM   2712  C  CG   . ASN B 1 40  ? -31.77545 -41.33306  -8.62297  1.000 19.35586  ? 40  ASN B CG   1 
ATOM   2713  O  OD1  . ASN B 1 40  ? -31.97164 -42.48367  -8.24126  1.000 21.42155  ? 40  ASN B OD1  1 
ATOM   2714  N  ND2  . ASN B 1 40  ? -32.77269 -40.52592  -8.98652  1.000 18.36553  ? 40  ASN B ND2  1 
ATOM   2715  H  H    . ASN B 1 40  ? -30.12434 -43.15572  -9.11674  1.000 22.38718  ? 40  ASN B H    1 
ATOM   2716  H  HA   . ASN B 1 40  ? -28.42433 -41.22855  -8.50007  1.000 19.08925  ? 40  ASN B HA   1 
ATOM   2717  H  HB2  . ASN B 1 40  ? -30.39299 -39.92400  -8.11303  1.000 19.30146  ? 40  ASN B HB2  1 
ATOM   2718  H  HB3  . ASN B 1 40  ? -30.20476 -40.46887  -9.59394  1.000 19.30146  ? 40  ASN B HB3  1 
ATOM   2719  H  HD21 . ASN B 1 40  ? -33.58303 -40.81386  -8.98018  1.000 21.91161  ? 40  ASN B HD21 1 
ATOM   2720  H  HD22 . ASN B 1 40  ? -32.60551 -39.71743  -9.22733  1.000 21.91161  ? 40  ASN B HD22 1 
ATOM   2721  N  N    . ASP B 1 41  ? -29.82913 -42.65304  -6.01549  1.000 17.62859  ? 41  ASP B N    1 
ATOM   2722  C  CA   . ASP B 1 41  ? -29.65965 -42.76860  -4.57406  1.000 17.14555  ? 41  ASP B CA   1 
ATOM   2723  C  C    . ASP B 1 41  ? -28.22152 -43.15429  -4.21208  1.000 16.99621  ? 41  ASP B C    1 
ATOM   2724  O  O    . ASP B 1 41  ? -27.66866 -42.65630  -3.22700  1.000 19.91954  ? 41  ASP B O    1 
ATOM   2725  C  CB   . ASP B 1 41  ? -30.59908 -43.81719  -3.98518  1.000 20.35249  ? 41  ASP B CB   1 
ATOM   2726  C  CG   . ASP B 1 41  ? -32.05651 -43.39951  -3.99847  1.000 26.12077  ? 41  ASP B CG   1 
ATOM   2727  O  OD1  . ASP B 1 41  ? -32.37741 -42.23129  -4.30458  1.000 22.07459  ? 41  ASP B OD1  1 
ATOM   2728  O  OD2  . ASP B 1 41  ? -32.88037 -44.27660  -3.68856  1.000 25.86244  ? 41  ASP B OD2  1 
ATOM   2729  H  H    . ASP B 1 41  ? -30.37487 -43.21318  -6.37328  1.000 21.02728  ? 41  ASP B H    1 
ATOM   2730  H  HA   . ASP B 1 41  ? -29.87820 -41.90438  -4.19161  1.000 20.44762  ? 41  ASP B HA   1 
ATOM   2731  H  HB2  . ASP B 1 41  ? -30.51987 -44.63418  -4.50206  1.000 24.29596  ? 41  ASP B HB2  1 
ATOM   2732  H  HB3  . ASP B 1 41  ? -30.34606 -43.98196  -3.06337  1.000 24.29596  ? 41  ASP B HB3  1 
ATOM   2733  N  N    . ILE B 1 42  ? -27.61586 -44.05625  -4.99190  1.000 18.07557  ? 42  ILE B N    1 
ATOM   2734  C  CA   . ILE B 1 42  ? -26.23301 -44.44619  -4.75039  1.000 18.09419  ? 42  ILE B CA   1 
ATOM   2735  C  C    . ILE B 1 42  ? -25.30172 -43.26123  -4.98280  1.000 18.75774  ? 42  ILE B C    1 
ATOM   2736  O  O    . ILE B 1 42  ? -24.35104 -43.03273  -4.23293  1.000 18.07826  ? 42  ILE B O    1 
ATOM   2737  C  CB   . ILE B 1 42  ? -25.83680 -45.62041  -5.66601  1.000 18.79451  ? 42  ILE B CB   1 
ATOM   2738  C  CG1  . ILE B 1 42  ? -26.67584 -46.87767  -5.41235  1.000 30.30416  ? 42  ILE B CG1  1 
ATOM   2739  C  CG2  . ILE B 1 42  ? -24.36295 -45.89580  -5.53671  1.000 18.42012  ? 42  ILE B CG2  1 
ATOM   2740  C  CD1  . ILE B 1 42  ? -26.69666 -47.31074  -4.06984  1.000 29.26429  ? 42  ILE B CD1  1 
ATOM   2741  H  H    . ILE B 1 42  ? -27.98401 -44.45174  -5.66096  1.000 21.56366  ? 42  ILE B H    1 
ATOM   2742  H  HA   . ILE B 1 42  ? -26.15917 -44.73190  -3.82637  1.000 21.58599  ? 42  ILE B HA   1 
ATOM   2743  H  HB   . ILE B 1 42  ? -26.02791 -45.35709  -6.57982  1.000 22.42638  ? 42  ILE B HB   1 
ATOM   2744  H  HG12 . ILE B 1 42  ? -27.59170 -46.69528  -5.67473  1.000 36.23796  ? 42  ILE B HG12 1 
ATOM   2745  H  HG13 . ILE B 1 42  ? -26.31543 -47.60202  -5.94743  1.000 36.23796  ? 42  ILE B HG13 1 
ATOM   2746  H  HG21 . ILE B 1 42  ? -24.17604 -46.78304  -5.88133  1.000 21.97712  ? 42  ILE B HG21 1 
ATOM   2747  H  HG22 . ILE B 1 42  ? -23.87185 -45.23266  -6.04659  1.000 21.97712  ? 42  ILE B HG22 1 
ATOM   2748  H  HG23 . ILE B 1 42  ? -24.11311 -45.84506  -4.60081  1.000 21.97712  ? 42  ILE B HG23 1 
ATOM   2749  H  HD11 . ILE B 1 42  ? -27.05431 -48.21170  -4.03416  1.000 34.99011  ? 42  ILE B HD11 1 
ATOM   2750  H  HD12 . ILE B 1 42  ? -25.79183 -47.29997  -3.72047  1.000 34.99011  ? 42  ILE B HD12 1 
ATOM   2751  H  HD13 . ILE B 1 42  ? -27.25783 -46.71140  -3.55334  1.000 34.99011  ? 42  ILE B HD13 1 
ATOM   2752  N  N    . ALA B 1 43  ? -25.54281 -42.51884  -6.05714  1.000 16.88307  ? 43  ALA B N    1 
ATOM   2753  C  CA   . ALA B 1 43  ? -24.73294 -41.34175  -6.31863  1.000 17.84251  ? 43  ALA B CA   1 
ATOM   2754  C  C    . ALA B 1 43  ? -24.80419 -40.36970  -5.14902  1.000 19.26119  ? 43  ALA B C    1 
ATOM   2755  O  O    . ALA B 1 43  ? -23.78131 -39.81611  -4.72380  1.000 17.88689  ? 43  ALA B O    1 
ATOM   2756  C  CB   . ALA B 1 43  ? -25.18939 -40.68449  -7.62828  1.000 17.20237  ? 43  ALA B CB   1 
ATOM   2757  H  H    . ALA B 1 43  ? -26.15770 -42.67304  -6.63829  1.000 20.13265  ? 43  ALA B H    1 
ATOM   2758  H  HA   . ALA B 1 43  ? -23.80403 -41.59813  -6.42955  1.000 21.28397  ? 43  ALA B HA   1 
ATOM   2759  H  HB1  . ALA B 1 43  ? -24.62154 -39.91998  -7.81260  1.000 20.51581  ? 43  ALA B HB1  1 
ATOM   2760  H  HB2  . ALA B 1 43  ? -25.11758 -41.33099  -8.34785  1.000 20.51581  ? 43  ALA B HB2  1 
ATOM   2761  H  HB3  . ALA B 1 43  ? -26.11080 -40.39677  -7.53283  1.000 20.51581  ? 43  ALA B HB3  1 
ATOM   2762  N  N    . ALA B 1 44  ? -26.00784 -40.15172  -4.60612  1.000 16.99135  ? 44  ALA B N    1 
ATOM   2763  C  CA   . ALA B 1 44  ? -26.15579 -39.21545  -3.49675  1.000 18.95992  ? 44  ALA B CA   1 
ATOM   2764  C  C    . ALA B 1 44  ? -25.41743 -39.70411  -2.26303  1.000 19.32083  ? 44  ALA B C    1 
ATOM   2765  O  O    . ALA B 1 44  ? -24.88179 -38.90099  -1.48771  1.000 18.35852  ? 44  ALA B O    1 
ATOM   2766  C  CB   . ALA B 1 44  ? -27.63730 -39.01759  -3.16660  1.000 19.13309  ? 44  ALA B CB   1 
ATOM   2767  H  H    . ALA B 1 44  ? -26.73871 -40.52770  -4.85923  1.000 20.26259  ? 44  ALA B H    1 
ATOM   2768  H  HA   . ALA B 1 44  ? -25.78251 -38.36125  -3.76489  1.000 22.62487  ? 44  ALA B HA   1 
ATOM   2769  H  HB1  . ALA B 1 44  ? -27.71448 -38.41755  -2.40838  1.000 22.83267  ? 44  ALA B HB1  1 
ATOM   2770  H  HB2  . ALA B 1 44  ? -28.08439 -38.63525  -3.93785  1.000 22.83267  ? 44  ALA B HB2  1 
ATOM   2771  H  HB3  . ALA B 1 44  ? -28.02999 -39.87750  -2.94923  1.000 22.83267  ? 44  ALA B HB3  1 
ATOM   2772  N  N    . LEU B 1 45  ? -25.40811 -41.02060  -2.05083  1.000 17.63632  ? 45  LEU B N    1 
ATOM   2773  C  CA   . LEU B 1 45  ? -24.67265 -41.57270  -0.92078  1.000 17.70460  ? 45  LEU B CA   1 
ATOM   2774  C  C    . LEU B 1 45  ? -23.16719 -41.44325  -1.11871  1.000 16.78287  ? 45  LEU B C    1 
ATOM   2775  O  O    . LEU B 1 45  ? -22.42971 -41.10927  -0.17850  1.000 18.60796  ? 45  LEU B O    1 
ATOM   2776  C  CB   . LEU B 1 45  ? -25.06922 -43.04017  -0.72680  1.000 16.79284  ? 45  LEU B CB   1 
ATOM   2777  C  CG   . LEU B 1 45  ? -24.30722 -43.80313  0.36177   1.000 16.42953  ? 45  LEU B CG   1 
ATOM   2778  C  CD1  . LEU B 1 45  ? -24.60049 -43.13119  1.67935   1.000 21.02145  ? 45  LEU B CD1  1 
ATOM   2779  C  CD2  . LEU B 1 45  ? -24.74201 -45.27586  0.37861   1.000 19.22003  ? 45  LEU B CD2  1 
ATOM   2780  H  H    . LEU B 1 45  ? -25.81226 -41.60279  -2.53798  1.000 21.03655  ? 45  LEU B H    1 
ATOM   2781  H  HA   . LEU B 1 45  ? -24.90547 -41.08114  -0.11762  1.000 21.11849  ? 45  LEU B HA   1 
ATOM   2782  H  HB2  . LEU B 1 45  ? -26.01035 -43.07091  -0.49392  1.000 20.02437  ? 45  LEU B HB2  1 
ATOM   2783  H  HB3  . LEU B 1 45  ? -24.91909 -43.50721  -1.56359  1.000 20.02437  ? 45  LEU B HB3  1 
ATOM   2784  H  HG   . LEU B 1 45  ? -23.35108 -43.79301  0.19873   1.000 19.58841  ? 45  LEU B HG   1 
ATOM   2785  H  HD11 . LEU B 1 45  ? -24.24473 -43.67675  2.39816   1.000 25.09870  ? 45  LEU B HD11 1 
ATOM   2786  H  HD12 . LEU B 1 45  ? -24.18023 -42.25700  1.68847   1.000 25.09870  ? 45  LEU B HD12 1 
ATOM   2787  H  HD13 . LEU B 1 45  ? -25.56078 -43.03760  1.77928   1.000 25.09870  ? 45  LEU B HD13 1 
ATOM   2788  H  HD21 . LEU B 1 45  ? -24.21557 -45.75302  1.03897   1.000 22.93700  ? 45  LEU B HD21 1 
ATOM   2789  H  HD22 . LEU B 1 45  ? -25.68327 -45.32465  0.60784   1.000 22.93700  ? 45  LEU B HD22 1 
ATOM   2790  H  HD23 . LEU B 1 45  ? -24.59542 -45.65848  -0.50061  1.000 22.93700  ? 45  LEU B HD23 1 
ATOM   2791  N  N    . PHE B 1 46  ? -22.67397 -41.72333  -2.31393  1.000 18.06121  ? 46  PHE B N    1 
ATOM   2792  C  CA   . PHE B 1 46  ? -21.24016 -41.50624  -2.50904  1.000 18.69048  ? 46  PHE B CA   1 
ATOM   2793  C  C    . PHE B 1 46  ? -20.89242 -40.03678  -2.26614  1.000 15.51198  ? 46  PHE B C    1 
ATOM   2794  O  O    . PHE B 1 46  ? -19.83933 -39.72868  -1.70118  1.000 16.98530  ? 46  PHE B O    1 
ATOM   2795  C  CB   . PHE B 1 46  ? -20.78368 -41.92389  -3.90277  1.000 16.75503  ? 46  PHE B CB   1 
ATOM   2796  C  CG   . PHE B 1 46  ? -20.49288 -43.40673  -4.04699  1.000 16.88891  ? 46  PHE B CG   1 
ATOM   2797  C  CD1  . PHE B 1 46  ? -19.58286 -44.01901  -3.23400  1.000 15.77226  ? 46  PHE B CD1  1 
ATOM   2798  C  CD2  . PHE B 1 46  ? -21.14995 -44.17970  -5.00366  1.000 15.97974  ? 46  PHE B CD2  1 
ATOM   2799  C  CE1  . PHE B 1 46  ? -19.31954 -45.37229  -3.37625  1.000 17.43692  ? 46  PHE B CE1  1 
ATOM   2800  C  CE2  . PHE B 1 46  ? -20.87514 -45.51500  -5.16022  1.000 17.66351  ? 46  PHE B CE2  1 
ATOM   2801  C  CZ   . PHE B 1 46  ? -19.99076 -46.12033  -4.35113  1.000 15.53004  ? 46  PHE B CZ   1 
ATOM   2802  H  H    . PHE B 1 46  ? -23.11457 -42.02139  -2.98968  1.000 21.54642  ? 46  PHE B H    1 
ATOM   2803  H  HA   . PHE B 1 46  ? -20.76337 -42.06798  -1.87816  1.000 22.30154  ? 46  PHE B HA   1 
ATOM   2804  H  HB2  . PHE B 1 46  ? -21.48141 -41.69834  -4.53776  1.000 19.97900  ? 46  PHE B HB2  1 
ATOM   2805  H  HB3  . PHE B 1 46  ? -19.96981 -41.44260  -4.11930  1.000 19.97900  ? 46  PHE B HB3  1 
ATOM   2806  H  HD1  . PHE B 1 46  ? -19.13814 -43.52634  -2.58253  1.000 18.79968  ? 46  PHE B HD1  1 
ATOM   2807  H  HD2  . PHE B 1 46  ? -21.78949 -43.78086  -5.54845  1.000 19.04866  ? 46  PHE B HD2  1 
ATOM   2808  H  HE1  . PHE B 1 46  ? -18.69576 -45.78433  -2.82306  1.000 20.79727  ? 46  PHE B HE1  1 
ATOM   2809  H  HE2  . PHE B 1 46  ? -21.30218 -46.00161  -5.82787  1.000 21.06917  ? 46  PHE B HE2  1 
ATOM   2810  H  HZ   . PHE B 1 46  ? -19.82501 -47.03132  -4.43782  1.000 18.50901  ? 46  PHE B HZ   1 
ATOM   2811  N  N    . ARG B 1 47  ? -21.77448 -39.11708  -2.67345  1.000 18.08518  ? 47  ARG B N    1 
ATOM   2812  C  CA   . ARG B 1 47  ? -21.49364 -37.69860  -2.46309  1.000 16.83729  ? 47  ARG B CA   1 
ATOM   2813  C  C    . ARG B 1 47  ? -21.55804 -37.31445  -0.98790  1.000 17.12177  ? 47  ARG B C    1 
ATOM   2814  O  O    . ARG B 1 47  ? -20.70906 -36.56019  -0.50949  1.000 17.22767  ? 47  ARG B O    1 
ATOM   2815  C  CB   . ARG B 1 47  ? -22.45185 -36.81934  -3.26371  1.000 16.96524  ? 47  ARG B CB   1 
ATOM   2816  C  CG   . ARG B 1 47  ? -22.18280 -36.85161  -4.74315  1.000 21.76033  ? 47  ARG B CG   1 
ATOM   2817  C  CD   . ARG B 1 47  ? -23.10167 -35.89295  -5.54733  1.000 24.24894  ? 47  ARG B CD   1 
ATOM   2818  N  NE   . ARG B 1 47  ? -22.54935 -35.76287  -6.89128  1.000 26.34760  ? 47  ARG B NE   1 
ATOM   2819  C  CZ   . ARG B 1 47  ? -22.93438 -36.50211  -7.92500  1.000 21.03913  ? 47  ARG B CZ   1 
ATOM   2820  N  NH1  . ARG B 1 47  ? -24.02534 -37.23972  -7.87149  1.000 19.65036  ? 47  ARG B NH1  1 
ATOM   2821  N  NH2  . ARG B 1 47  ? -22.17771 -36.53834  -9.02224  1.000 20.33644  ? 47  ARG B NH2  1 
ATOM   2822  H  H    . ARG B 1 47  ? -22.52219 -39.28572  -3.06343  1.000 21.57519  ? 47  ARG B H    1 
ATOM   2823  H  HA   . ARG B 1 47  ? -20.59343 -37.53626  -2.78585  1.000 20.07772  ? 47  ARG B HA   1 
ATOM   2824  H  HB2  . ARG B 1 47  ? -23.35942 -37.12903  -3.11776  1.000 20.23126  ? 47  ARG B HB2  1 
ATOM   2825  H  HB3  . ARG B 1 47  ? -22.36215 -35.90145  -2.96317  1.000 20.23126  ? 47  ARG B HB3  1 
ATOM   2826  H  HG2  . ARG B 1 47  ? -21.26319 -36.58741  -4.90257  1.000 25.98536  ? 47  ARG B HG2  1 
ATOM   2827  H  HG3  . ARG B 1 47  ? -22.33086 -37.75232  -5.07132  1.000 25.98536  ? 47  ARG B HG3  1 
ATOM   2828  H  HD2  . ARG B 1 47  ? -23.99842 -36.25835  -5.60405  1.000 28.97169  ? 47  ARG B HD2  1 
ATOM   2829  H  HD3  . ARG B 1 47  ? -23.12526 -35.01987  -5.12534  1.000 28.97169  ? 47  ARG B HD3  1 
ATOM   2830  H  HE   . ARG B 1 47  ? -21.93800 -35.17228  -7.02185  1.000 31.49009  ? 47  ARG B HE   1 
ATOM   2831  H  HH11 . ARG B 1 47  ? -24.50371 -37.24869  -7.15687  1.000 23.45340  ? 47  ARG B HH11 1 
ATOM   2832  H  HH12 . ARG B 1 47  ? -24.25882 -37.71205  -8.55119  1.000 23.45340  ? 47  ARG B HH12 1 
ATOM   2833  H  HH21 . ARG B 1 47  ? -21.44742 -36.08544  -9.05610  1.000 24.27670  ? 47  ARG B HH21 1 
ATOM   2834  H  HH22 . ARG B 1 47  ? -22.41996 -37.01462  -9.69609  1.000 24.27670  ? 47  ARG B HH22 1 
ATOM   2835  N  N    . SER B 1 48  ? -22.53732 -37.81869  -0.23279  1.000 17.92941  ? 48  SER B N    1 
ATOM   2836  C  CA   A SER B 1 48  ? -22.59852 -37.47980  1.18462   0.550 17.39535  ? 48  SER B CA   1 
ATOM   2837  C  CA   B SER B 1 48  ? -22.59285 -37.47054  1.18736   0.450 17.42839  ? 48  SER B CA   1 
ATOM   2838  C  C    . SER B 1 48  ? -21.40987 -38.06321  1.93818   1.000 17.71334  ? 48  SER B C    1 
ATOM   2839  O  O    . SER B 1 48  ? -20.82965 -37.41195  2.81115   1.000 21.74441  ? 48  SER B O    1 
ATOM   2840  C  CB   A SER B 1 48  ? -23.92420 -37.97726  1.76165   0.550 19.97948  ? 48  SER B CB   1 
ATOM   2841  C  CB   B SER B 1 48  ? -23.92063 -37.91109  1.81676   0.450 19.93847  ? 48  SER B CB   1 
ATOM   2842  O  OG   A SER B 1 48  ? -24.12171 -37.54641  3.07775   0.550 20.21608  ? 48  SER B OG   1 
ATOM   2843  O  OG   B SER B 1 48  ? -23.98488 -39.30801  2.02033   0.450 23.98230  ? 48  SER B OG   1 
ATOM   2844  H  H    . SER B 1 48  ? -23.16057 -38.34378  -0.50746  1.000 21.38826  ? 48  SER B H    1 
ATOM   2845  H  HA   . SER B 1 48  ? -22.56540 -36.51670  1.29519   1.000 20.78704  ? 48  SER B HA   1 
ATOM   2846  H  HB2  A SER B 1 48  ? -24.64841 -37.63884  1.21221   0.550 23.84834  ? 48  SER B HB2  1 
ATOM   2847  H  HB2  B SER B 1 48  ? -24.01796 -37.46883  2.67456   0.450 23.79913  ? 48  SER B HB2  1 
ATOM   2848  H  HB3  A SER B 1 48  ? -23.92369 -38.94718  1.74928   0.550 23.84834  ? 48  SER B HB3  1 
ATOM   2849  H  HB3  B SER B 1 48  ? -24.64434 -37.65120  1.22549   0.450 23.79913  ? 48  SER B HB3  1 
ATOM   2850  H  HG   A SER B 1 48  ? -23.43375 -37.69693  3.53563   0.550 24.13226  ? 48  SER B HG   1 
ATOM   2851  H  HG   B SER B 1 48  ? -23.87794 -39.70991  1.29051   0.450 28.65173  ? 48  SER B HG   1 
ATOM   2852  N  N    . THR B 1 49  ? -21.02330 -39.29362  1.59513   1.000 16.19647  ? 49  THR B N    1 
ATOM   2853  C  CA   . THR B 1 49  ? -19.86422 -39.89165  2.25124   1.000 17.63190  ? 49  THR B CA   1 
ATOM   2854  C  C    . THR B 1 49  ? -18.60326 -39.10919  1.91779   1.000 16.22767  ? 49  THR B C    1 
ATOM   2855  O  O    . THR B 1 49  ? -17.78996 -38.82908  2.80298   1.000 19.57621  ? 49  THR B O    1 
ATOM   2856  C  CB   . THR B 1 49  ? -19.72580 -41.34281  1.82537   1.000 19.22679  ? 49  THR B CB   1 
ATOM   2857  O  OG1  . THR B 1 49  ? -21.00363 -41.99434  1.96776   1.000 18.24176  ? 49  THR B OG1  1 
ATOM   2858  C  CG2  . THR B 1 49  ? -18.67456 -42.01773  2.66042   1.000 17.11816  ? 49  THR B CG2  1 
ATOM   2859  H  H    . THR B 1 49  ? -21.40422 -39.78763  1.00314   1.000 19.30873  ? 49  THR B H    1 
ATOM   2860  H  HA   . THR B 1 49  ? -19.98934 -39.87469  3.21299   1.000 21.03125  ? 49  THR B HA   1 
ATOM   2861  H  HB   . THR B 1 49  ? -19.44879 -41.41103  0.89827   1.000 22.94511  ? 49  THR B HB   1 
ATOM   2862  H  HG1  . THR B 1 49  ? -20.95816 -42.78209  1.67969   1.000 21.76308  ? 49  THR B HG1  1 
ATOM   2863  H  HG21 . THR B 1 49  ? -18.66433 -42.96979  2.47504   1.000 20.41476  ? 49  THR B HG21 1 
ATOM   2864  H  HG22 . THR B 1 49  ? -17.80122 -41.64797  2.45681   1.000 20.41476  ? 49  THR B HG22 1 
ATOM   2865  H  HG23 . THR B 1 49  ? -18.86183 -41.88245  3.60251   1.000 20.41476  ? 49  THR B HG23 1 
ATOM   2866  N  N    . ALA B 1 50  ? -18.47917 -38.68375  0.66132   1.000 17.90757  ? 50  ALA B N    1 
ATOM   2867  C  CA   . ALA B 1 50  ? -17.32875 -37.87803  0.25261   1.000 18.28262  ? 50  ALA B CA   1 
ATOM   2868  C  C    . ALA B 1 50  ? -17.20079 -36.61339  1.09734   1.000 15.48361  ? 50  ALA B C    1 
ATOM   2869  O  O    . ALA B 1 50  ? -16.08558 -36.17094  1.40450   1.000 19.36072  ? 50  ALA B O    1 
ATOM   2870  C  CB   . ALA B 1 50  ? -17.45987 -37.54895  -1.23090  1.000 17.83705  ? 50  ALA B CB   1 
ATOM   2871  H  H    . ALA B 1 50  ? -19.04115 -38.84551  0.03075   1.000 21.36205  ? 50  ALA B H    1 
ATOM   2872  H  HA   . ALA B 1 50  ? -16.51155 -38.38425  0.38238   1.000 21.81211  ? 50  ALA B HA   1 
ATOM   2873  H  HB1  . ALA B 1 50  ? -16.72943 -36.96604  -1.49084  1.000 21.27743  ? 50  ALA B HB1  1 
ATOM   2874  H  HB2  . ALA B 1 50  ? -17.42338 -38.37284  -1.74156  1.000 21.27743  ? 50  ALA B HB2  1 
ATOM   2875  H  HB3  . ALA B 1 50  ? -18.30826 -37.10357  -1.38179  1.000 21.27743  ? 50  ALA B HB3  1 
ATOM   2876  N  N    . GLU B 1 51  ? -18.32639 -35.99026  1.45509   1.000 17.52875  ? 51  GLU B N    1 
ATOM   2877  C  CA   . GLU B 1 51  ? -18.25182 -34.81706  2.32971   1.000 16.97766  ? 51  GLU B CA   1 
ATOM   2878  C  C    . GLU B 1 51  ? -17.65065 -35.17663  3.67830   1.000 15.85724  ? 51  GLU B C    1 
ATOM   2879  O  O    . GLU B 1 51  ? -16.88921 -34.39251  4.27149   1.000 17.19345  ? 51  GLU B O    1 
ATOM   2880  C  CB   . GLU B 1 51  ? -19.63106 -34.20332  2.54013   1.000 20.63354  ? 51  GLU B CB   1 
ATOM   2881  C  CG   . GLU B 1 51  ? -20.30296 -33.71061  1.28314   1.000 25.02384  ? 51  GLU B CG   1 
ATOM   2882  C  CD   . GLU B 1 51  ? -19.76011 -32.39256  0.77435   1.000 32.90106  ? 51  GLU B CD   1 
ATOM   2883  O  OE1  . GLU B 1 51  ? -18.89400 -31.77963  1.43560   1.000 24.88430  ? 51  GLU B OE1  1 
ATOM   2884  O  OE2  . GLU B 1 51  ? -20.22258 -31.98483  -0.30842  1.000 35.95195  ? 51  GLU B OE2  1 
ATOM   2885  H  H    . GLU B 1 51  ? -19.11978 -36.21813  1.21382   1.000 20.90747  ? 51  GLU B H    1 
ATOM   2886  H  HA   . GLU B 1 51  ? -17.68977 -34.15772  1.89350   1.000 20.24616  ? 51  GLU B HA   1 
ATOM   2887  H  HB2  . GLU B 1 51  ? -20.20916 -34.87408  2.93610   1.000 24.63322  ? 51  GLU B HB2  1 
ATOM   2888  H  HB3  . GLU B 1 51  ? -19.54261 -33.44590  3.13962   1.000 24.63322  ? 51  GLU B HB3  1 
ATOM   2889  H  HG2  . GLU B 1 51  ? -20.17820 -34.37092  0.58362   1.000 29.90157  ? 51  GLU B HG2  1 
ATOM   2890  H  HG3  . GLU B 1 51  ? -21.24887 -33.59104  1.46161   1.000 29.90157  ? 51  GLU B HG3  1 
ATOM   2891  N  N    . GLY B 1 52  ? -18.00078 -36.35609  4.19617   1.000 18.08306  ? 52  GLY B N    1 
ATOM   2892  C  CA   . GLY B 1 52  ? -17.36866 -36.82761  5.41219   1.000 16.01534  ? 52  GLY B CA   1 
ATOM   2893  C  C    . GLY B 1 52  ? -15.86920 -36.94267  5.26979   1.000 18.40096  ? 52  GLY B C    1 
ATOM   2894  O  O    . GLY B 1 52  ? -15.11863 -36.50799  6.14690   1.000 18.02563  ? 52  GLY B O    1 
ATOM   2895  H  H    . GLY B 1 52  ? -18.59041 -36.88738  3.86501   1.000 21.57264  ? 52  GLY B H    1 
ATOM   2896  H  HA2  . GLY B 1 52  ? -17.56123 -36.21005  6.13498   1.000 19.09138  ? 52  GLY B HA2  1 
ATOM   2897  H  HA3  . GLY B 1 52  ? -17.72262 -37.70136  5.64061   1.000 19.09138  ? 52  GLY B HA3  1 
ATOM   2898  N  N    . GLU B 1 53  ? -15.40850 -37.48656  4.13692   1.000 16.96003  ? 53  GLU B N    1 
ATOM   2899  C  CA   . GLU B 1 53  ? -13.97697 -37.65387  3.95799   1.000 16.22354  ? 53  GLU B CA   1 
ATOM   2900  C  C    . GLU B 1 53  ? -13.28793 -36.30055  3.79155   1.000 17.42960  ? 53  GLU B C    1 
ATOM   2901  O  O    . GLU B 1 53  ? -12.10274 -36.16352  4.11125   1.000 18.36728  ? 53  GLU B O    1 
ATOM   2902  C  CB   . GLU B 1 53  ? -13.65864 -38.54375  2.75578   1.000 16.97188  ? 53  GLU B CB   1 
ATOM   2903  C  CG   . GLU B 1 53  ? -14.54931 -39.80710  2.60807   1.000 17.89871  ? 53  GLU B CG   1 
ATOM   2904  C  CD   . GLU B 1 53  ? -14.50831 -40.75259  3.78343   1.000 23.43486  ? 53  GLU B CD   1 
ATOM   2905  O  OE1  . GLU B 1 53  ? -14.19657 -40.33516  4.90449   1.000 19.35377  ? 53  GLU B OE1  1 
ATOM   2906  O  OE2  . GLU B 1 53  ? -14.84437 -41.91346  3.56914   1.000 18.81562  ? 53  GLU B OE2  1 
ATOM   2907  H  H    . GLU B 1 53  ? -15.89445 -37.75649  3.48073   1.000 20.22500  ? 53  GLU B H    1 
ATOM   2908  H  HA   . GLU B 1 53  ? -13.62766 -38.10152  4.74443   1.000 19.34121  ? 53  GLU B HA   1 
ATOM   2909  H  HB2  . GLU B 1 53  ? -13.76772 -38.01709  1.94855   1.000 20.23922  ? 53  GLU B HB2  1 
ATOM   2910  H  HB3  . GLU B 1 53  ? -12.73995 -38.84517  2.83364   1.000 20.23922  ? 53  GLU B HB3  1 
ATOM   2911  H  HG2  . GLU B 1 53  ? -15.46995 -39.52341  2.49474   1.000 21.35141  ? 53  GLU B HG2  1 
ATOM   2912  H  HG3  . GLU B 1 53  ? -14.25584 -40.30126  1.82667   1.000 21.35141  ? 53  GLU B HG3  1 
ATOM   2913  N  N    . THR B 1 54  ? -14.00650 -35.29214  3.27383   1.000 17.60534  ? 54  THR B N    1 
ATOM   2914  C  CA   . THR B 1 54  ? -13.43349 -33.94881  3.27628   1.000 17.53169  ? 54  THR B CA   1 
ATOM   2915  C  C    . THR B 1 54  ? -13.19485 -33.46975  4.70387   1.000 17.25290  ? 54  THR B C    1 
ATOM   2916  O  O    . THR B 1 54  ? -12.12167 -32.95242  5.03336   1.000 18.21834  ? 54  THR B O    1 
ATOM   2917  C  CB   . THR B 1 54  ? -14.34559 -32.96715  2.53484   1.000 18.16748  ? 54  THR B CB   1 
ATOM   2918  O  OG1  . THR B 1 54  ? -14.50063 -33.38984  1.16871   1.000 17.02777  ? 54  THR B OG1  1 
ATOM   2919  C  CG2  . THR B 1 54  ? -13.71588 -31.55688  2.59144   1.000 19.47417  ? 54  THR B CG2  1 
ATOM   2920  H  H    . THR B 1 54  ? -14.79243 -35.36127  2.93157   1.000 20.99938  ? 54  THR B H    1 
ATOM   2921  H  HA   . THR B 1 54  ? -12.58545 -33.97644  2.80621   1.000 20.91099  ? 54  THR B HA   1 
ATOM   2922  H  HB   . THR B 1 54  ? -15.22401 -32.93505  2.94503   1.000 21.67395  ? 54  THR B HB   1 
ATOM   2923  H  HG1  . THR B 1 54  ? -14.95845 -34.09335  1.13583   1.000 20.30629  ? 54  THR B HG1  1 
ATOM   2924  H  HG21 . THR B 1 54  ? -14.14330 -30.97641  1.94239   1.000 23.24197  ? 54  THR B HG21 1 
ATOM   2925  H  HG22 . THR B 1 54  ? -13.83074 -31.17756  3.47678   1.000 23.24197  ? 54  THR B HG22 1 
ATOM   2926  H  HG23 . THR B 1 54  ? -12.76809 -31.60849  2.39160   1.000 23.24197  ? 54  THR B HG23 1 
ATOM   2927  N  N    . GLY B 1 55  ? -14.19093 -33.63758  5.57755   1.000 14.98652  ? 55  GLY B N    1 
ATOM   2928  C  CA   . GLY B 1 55  ? -13.99745 -33.20494  6.95624   1.000 19.13586  ? 55  GLY B CA   1 
ATOM   2929  C  C    . GLY B 1 55  ? -12.87510 -33.96947  7.63834   1.000 23.43521  ? 55  GLY B C    1 
ATOM   2930  O  O    . GLY B 1 55  ? -12.12440 -33.41414  8.44369   1.000 18.17390  ? 55  GLY B O    1 
ATOM   2931  H  H    . GLY B 1 55  ? -14.95751 -33.98575  5.40224   1.000 17.85679  ? 55  GLY B H    1 
ATOM   2932  H  HA2  . GLY B 1 55  ? -13.77908 -32.25994  6.97042   1.000 22.83600  ? 55  GLY B HA2  1 
ATOM   2933  H  HA3  . GLY B 1 55  ? -14.81575 -33.34751  7.45719   1.000 22.83600  ? 55  GLY B HA3  1 
ATOM   2934  N  N    . HIS B 1 56  ? -12.73270 -35.25425  7.31276   1.000 17.14797  ? 56  HIS B N    1 
ATOM   2935  C  CA   . HIS B 1 56  ? -11.62980 -36.01806  7.90046   1.000 14.70265  ? 56  HIS B CA   1 
ATOM   2936  C  C    . HIS B 1 56  ? -10.27978 -35.49975  7.41498   1.000 17.96004  ? 56  HIS B C    1 
ATOM   2937  O  O    . HIS B 1 56  ? -9.35616  -35.27703  8.21076   1.000 17.75840  ? 56  HIS B O    1 
ATOM   2938  C  CB   . HIS B 1 56  ? -11.76678 -37.48600  7.54448   1.000 15.84624  ? 56  HIS B CB   1 
ATOM   2939  C  CG   . HIS B 1 56  ? -12.96354 -38.13572  8.14141   1.000 17.77938  ? 56  HIS B CG   1 
ATOM   2940  N  ND1  . HIS B 1 56  ? -13.43482 -39.36484  7.72166   1.000 18.40492  ? 56  HIS B ND1  1 
ATOM   2941  C  CD2  . HIS B 1 56  ? -13.78486 -37.72963  9.13260   1.000 18.45458  ? 56  HIS B CD2  1 
ATOM   2942  C  CE1  . HIS B 1 56  ? -14.49468 -39.67642  8.43233   1.000 17.20850  ? 56  HIS B CE1  1 
ATOM   2943  N  NE2  . HIS B 1 56  ? -14.72850 -38.70375  9.29360   1.000 18.35072  ? 56  HIS B NE2  1 
ATOM   2944  H  H    . HIS B 1 56  ? -13.24078 -35.69232  6.77466   1.000 20.45053  ? 56  HIS B H    1 
ATOM   2945  H  HA   . HIS B 1 56  ? -11.67260 -35.92312  8.86485   1.000 17.51615  ? 56  HIS B HA   1 
ATOM   2946  H  HB2  . HIS B 1 56  ? -11.83460 -37.56847  6.58038   1.000 18.88845  ? 56  HIS B HB2  1 
ATOM   2947  H  HB3  . HIS B 1 56  ? -10.98244 -37.95917  7.86357   1.000 18.88845  ? 56  HIS B HB3  1 
ATOM   2948  H  HD2  . HIS B 1 56  ? -13.72040 -36.93684  9.61451   1.000 22.01846  ? 56  HIS B HD2  1 
ATOM   2949  H  HE1  . HIS B 1 56  ? -14.99730 -40.45383  8.34339   1.000 20.52317  ? 56  HIS B HE1  1 
ATOM   2950  H  HE2  . HIS B 1 56  ? -15.37160 -38.68627  9.86431   1.000 21.89383  ? 56  HIS B HE2  1 
ATOM   2951  N  N    . ALA B 1 57  ? -10.14297 -35.31413  6.09817   1.000 19.03719  ? 57  ALA B N    1 
ATOM   2952  C  CA   . ALA B 1 57  ? -8.85825  -34.86596  5.57727   1.000 16.00357  ? 57  ALA B CA   1 
ATOM   2953  C  C    . ALA B 1 57  ? -8.48763  -33.50122  6.13612   1.000 19.87072  ? 57  ALA B C    1 
ATOM   2954  O  O    . ALA B 1 57  ? -7.31808  -33.23551  6.44355   1.000 21.30413  ? 57  ALA B O    1 
ATOM   2955  C  CB   . ALA B 1 57  ? -8.88647  -34.81576  4.04882   1.000 16.40662  ? 57  ALA B CB   1 
ATOM   2956  H  H    . ALA B 1 57  ? -10.75801 -35.43711  5.50978   1.000 22.71759  ? 57  ALA B H    1 
ATOM   2957  H  HA   . ALA B 1 57  ? -8.17999  -35.50593  5.84429   1.000 19.07725  ? 57  ALA B HA   1 
ATOM   2958  H  HB1  . ALA B 1 57  ? -8.02741  -34.50028  3.72730   1.000 19.56091  ? 57  ALA B HB1  1 
ATOM   2959  H  HB2  . ALA B 1 57  ? -9.06086  -35.70654  3.70676   1.000 19.56091  ? 57  ALA B HB2  1 
ATOM   2960  H  HB3  . ALA B 1 57  ? -9.58863  -34.20937  3.76567   1.000 19.56091  ? 57  ALA B HB3  1 
ATOM   2961  N  N    . HIS B 1 58  ? -9.46135  -32.61216  6.24890   1.000 19.48954  ? 58  HIS B N    1 
ATOM   2962  C  CA   . HIS B 1 58  ? -9.12693  -31.26696  6.72611   1.000 18.35857  ? 58  HIS B CA   1 
ATOM   2963  C  C    . HIS B 1 58  ? -8.80445  -31.27339  8.21221   1.000 24.45508  ? 58  HIS B C    1 
ATOM   2964  O  O    . HIS B 1 58  ? -7.93131  -30.51274  8.65026   1.000 19.65649  ? 58  HIS B O    1 
ATOM   2965  C  CB   . HIS B 1 58  ? -10.25533 -30.33107  6.34486   1.000 20.98618  ? 58  HIS B CB   1 
ATOM   2966  C  CG   . HIS B 1 58  ? -10.21357 -29.94394  4.89194   1.000 22.45800  ? 58  HIS B CG   1 
ATOM   2967  N  ND1  . HIS B 1 58  ? -11.15948 -29.13319  4.30503   1.000 22.59883  ? 58  HIS B ND1  1 
ATOM   2968  C  CD2  . HIS B 1 58  ? -9.32437  -30.25411  3.91063   1.000 20.96387  ? 58  HIS B CD2  1 
ATOM   2969  C  CE1  . HIS B 1 58  ? -10.86337 -28.96476  3.02369   1.000 22.96850  ? 58  HIS B CE1  1 
ATOM   2970  N  NE2  . HIS B 1 58  ? -9.74854  -29.63179  2.76006   1.000 25.97923  ? 58  HIS B NE2  1 
ATOM   2971  H  H    . HIS B 1 58  ? -10.29033 -32.74913  6.06550   1.000 23.26041  ? 58  HIS B H    1 
ATOM   2972  H  HA   . HIS B 1 58  ? -8.32783  -30.92444  6.29597   1.000 21.90325  ? 58  HIS B HA   1 
ATOM   2973  H  HB2  . HIS B 1 58  ? -11.10306 -30.77043  6.51579   1.000 25.05638  ? 58  HIS B HB2  1 
ATOM   2974  H  HB3  . HIS B 1 58  ? -10.18847 -29.52143  6.87487   1.000 25.05638  ? 58  HIS B HB3  1 
ATOM   2975  H  HD2  . HIS B 1 58  ? -8.56870  -30.78860  4.00109   1.000 25.02961  ? 58  HIS B HD2  1 
ATOM   2976  H  HE1  . HIS B 1 58  ? -11.35452 -28.46362  2.41334   1.000 27.43517  ? 58  HIS B HE1  1 
ATOM   2977  H  HE2  . HIS B 1 58  ? -9.35562  -29.66914  1.99598   1.000 31.04804  ? 58  HIS B HE2  1 
ATOM   2978  N  N    . GLY B 1 59  ? -9.41141  -32.18281  8.98730   1.000 18.71141  ? 59  GLY B N    1 
ATOM   2979  C  CA   . GLY B 1 59  ? -8.98953  -32.33997  10.37009  1.000 23.61576  ? 59  GLY B CA   1 
ATOM   2980  C  C    . GLY B 1 59  ? -7.56007  -32.83737  10.48869  1.000 22.14159  ? 59  GLY B C    1 
ATOM   2981  O  O    . GLY B 1 59  ? -6.80946  -32.39176  11.36209  1.000 20.26192  ? 59  GLY B O    1 
ATOM   2982  H  H    . GLY B 1 59  ? -10.04994 -32.70235  8.73839   1.000 22.32666  ? 59  GLY B H    1 
ATOM   2983  H  HA2  . GLY B 1 59  ? -9.05388  -31.48511  10.82394  1.000 28.21188  ? 59  GLY B HA2  1 
ATOM   2984  H  HA3  . GLY B 1 59  ? -9.57206  -32.97703  10.81248  1.000 28.21188  ? 59  GLY B HA3  1 
ATOM   2985  N  N    . HIS B 1 60  ? -7.15500  -33.75467  9.59896   1.000 18.35647  ? 60  HIS B N    1 
ATOM   2986  C  CA   . HIS B 1 60  ? -5.76417  -34.20578  9.59189   1.000 20.85995  ? 60  HIS B CA   1 
ATOM   2987  C  C    . HIS B 1 60  ? -4.82776  -33.05726  9.24491   1.000 23.39626  ? 60  HIS B C    1 
ATOM   2988  O  O    . HIS B 1 60  ? -3.77102  -32.89583  9.86107   1.000 20.73506  ? 60  HIS B O    1 
ATOM   2989  C  CB   . HIS B 1 60  ? -5.52207  -35.31646  8.56698   1.000 19.16470  ? 60  HIS B CB   1 
ATOM   2990  C  CG   . HIS B 1 60  ? -6.23876  -36.59550  8.85868   1.000 20.87781  ? 60  HIS B CG   1 
ATOM   2991  N  ND1  . HIS B 1 60  ? -6.42298  -37.07994  10.13570  1.000 23.11732  ? 60  HIS B ND1  1 
ATOM   2992  C  CD2  . HIS B 1 60  ? -6.78587  -37.51154  8.02239   1.000 20.11236  ? 60  HIS B CD2  1 
ATOM   2993  C  CE1  . HIS B 1 60  ? -7.05959  -38.24301  10.07548  1.000 20.55677  ? 60  HIS B CE1  1 
ATOM   2994  N  NE2  . HIS B 1 60  ? -7.30037  -38.52530  8.80522   1.000 19.84266  ? 60  HIS B NE2  1 
ATOM   2995  H  H    . HIS B 1 60  ? -7.65627  -34.12115  9.00396   1.000 21.90073  ? 60  HIS B H    1 
ATOM   2996  H  HA   . HIS B 1 60  ? -5.58107  -34.55534  10.47799  1.000 24.90491  ? 60  HIS B HA   1 
ATOM   2997  H  HB2  . HIS B 1 60  ? -5.81999  -35.00533  7.69788   1.000 22.87061  ? 60  HIS B HB2  1 
ATOM   2998  H  HB3  . HIS B 1 60  ? -4.57232  -35.51201  8.54168   1.000 22.87061  ? 60  HIS B HB3  1 
ATOM   2999  H  HD2  . HIS B 1 60  ? -6.81004  -37.46547  7.09385   1.000 24.00780  ? 60  HIS B HD2  1 
ATOM   3000  H  HE1  . HIS B 1 60  ? -7.29660  -38.77084  10.80358  1.000 24.54109  ? 60  HIS B HE1  1 
ATOM   3001  H  HE2  . HIS B 1 60  ? -7.70940  -39.22417  8.51561   1.000 23.68416  ? 60  HIS B HE2  1 
ATOM   3002  N  N    . LEU B 1 61  ? -5.20511  -32.26004  8.23822   1.000 23.09206  ? 61  LEU B N    1 
ATOM   3003  C  CA   . LEU B 1 61  ? -4.38651  -31.11784  7.85079   1.000 24.28115  ? 61  LEU B CA   1 
ATOM   3004  C  C    . LEU B 1 61  ? -4.22934  -30.13620  8.99594   1.000 22.89930  ? 61  LEU B C    1 
ATOM   3005  O  O    . LEU B 1 61  ? -3.15424  -29.53764  9.17138   1.000 23.57880  ? 61  LEU B O    1 
ATOM   3006  C  CB   . LEU B 1 61  ? -5.00231  -30.39710  6.65427   1.000 25.41858  ? 61  LEU B CB   1 
ATOM   3007  C  CG   . LEU B 1 61  ? -4.44174  -30.67681  5.28197   1.000 33.39571  ? 61  LEU B CG   1 
ATOM   3008  C  CD1  . LEU B 1 61  ? -5.04129  -29.64315  4.31568   1.000 28.06295  ? 61  LEU B CD1  1 
ATOM   3009  C  CD2  . LEU B 1 61  ? -2.90772  -30.65849  5.22120   1.000 26.01491  ? 61  LEU B CD2  1 
ATOM   3010  H  H    . LEU B 1 61  ? -5.92116  -32.36073  7.77267   1.000 27.58344  ? 61  LEU B H    1 
ATOM   3011  H  HA   . LEU B 1 61  ? -3.51186  -31.45167  7.59691   1.000 29.01034  ? 61  LEU B HA   1 
ATOM   3012  H  HB2  . LEU B 1 61  ? -5.94268  -30.63291  6.62248   1.000 30.37527  ? 61  LEU B HB2  1 
ATOM   3013  H  HB3  . LEU B 1 61  ? -4.90423  -29.44380  6.80430   1.000 30.37527  ? 61  LEU B HB3  1 
ATOM   3014  H  HG   . LEU B 1 61  ? -4.68366  -31.57961  5.02250   1.000 39.94782  ? 61  LEU B HG   1 
ATOM   3015  H  HD11 . LEU B 1 61  ? -4.73769  -29.83907  3.41549   1.000 33.54850  ? 61  LEU B HD11 1 
ATOM   3016  H  HD12 . LEU B 1 61  ? -6.00895  -29.69604  4.35726   1.000 33.54850  ? 61  LEU B HD12 1 
ATOM   3017  H  HD13 . LEU B 1 61  ? -4.74685  -28.75710  4.57857   1.000 33.54850  ? 61  LEU B HD13 1 
ATOM   3018  H  HD21 . LEU B 1 61  ? -2.62919  -30.58849  4.29469   1.000 31.09086  ? 61  LEU B HD21 1 
ATOM   3019  H  HD22 . LEU B 1 61  ? -2.58086  -29.89570  5.72339   1.000 31.09086  ? 61  LEU B HD22 1 
ATOM   3020  H  HD23 . LEU B 1 61  ? -2.56652  -31.47999  5.60801   1.000 31.09086  ? 61  LEU B HD23 1 
ATOM   3021  N  N    . GLU B 1 62  ? -5.29985  -29.93108  9.77168   1.000 20.19844  ? 62  GLU B N    1 
ATOM   3022  C  CA   . GLU B 1 62  ? -5.20499  -28.99981  10.89216  1.000 22.90356  ? 62  GLU B CA   1 
ATOM   3023  C  C    . GLU B 1 62  ? -4.11863  -29.43515  11.86370  1.000 24.49764  ? 62  GLU B C    1 
ATOM   3024  O  O    . GLU B 1 62  ? -3.34614  -28.59675  12.35828  1.000 21.68596  ? 62  GLU B O    1 
ATOM   3025  C  CB   . GLU B 1 62  ? -6.52824  -28.88862  11.63552  1.000 26.58477  ? 62  GLU B CB   1 
ATOM   3026  C  CG   . GLU B 1 62  ? -7.48639  -27.88852  11.06951  1.000 39.26569  ? 62  GLU B CG   1 
ATOM   3027  C  CD   . GLU B 1 62  ? -8.78557  -27.83332  11.85121  1.000 48.90465  ? 62  GLU B CD   1 
ATOM   3028  O  OE1  . GLU B 1 62  ? -8.76138  -28.12498  13.06240  1.000 68.69202  ? 62  GLU B OE1  1 
ATOM   3029  O  OE2  . GLU B 1 62  ? -9.83287  -27.50916  11.25314  1.000 57.68494  ? 62  GLU B OE2  1 
ATOM   3030  H  H    . GLU B 1 62  ? -6.06653  -30.30762  9.67162   1.000 24.11110  ? 62  GLU B H    1 
ATOM   3031  H  HA   . GLU B 1 62  ? -4.99150  -28.12463  10.53248  1.000 27.35724  ? 62  GLU B HA   1 
ATOM   3032  H  HB2  . GLU B 1 62  ? -6.96544  -29.75429  11.61605  1.000 31.77470  ? 62  GLU B HB2  1 
ATOM   3033  H  HB3  . GLU B 1 62  ? -6.34502  -28.63003  12.55229  1.000 31.77470  ? 62  GLU B HB3  1 
ATOM   3034  H  HG2  . GLU B 1 62  ? -7.08004  -27.00813  11.09593  1.000 46.99179  ? 62  GLU B HG2  1 
ATOM   3035  H  HG3  . GLU B 1 62  ? -7.69474  -28.13039  10.15355  1.000 46.99179  ? 62  GLU B HG3  1 
ATOM   3036  N  N    . TYR B 1 63  ? -4.04749  -30.74265  12.16177  1.000 21.54827  ? 63  TYR B N    1 
ATOM   3037  C  CA   . TYR B 1 63  ? -2.99573  -31.21829  13.05218  1.000 20.56839  ? 63  TYR B CA   1 
ATOM   3038  C  C    . TYR B 1 63  ? -1.63373  -31.08475  12.39272  1.000 21.77264  ? 63  TYR B C    1 
ATOM   3039  O  O    . TYR B 1 63  ? -0.63721  -30.78964  13.06445  1.000 23.59165  ? 63  TYR B O    1 
ATOM   3040  C  CB   . TYR B 1 63  ? -3.21908  -32.68219  13.46884  1.000 21.14602  ? 63  TYR B CB   1 
ATOM   3041  C  CG   . TYR B 1 63  ? -4.30074  -32.86037  14.49200  1.000 22.56343  ? 63  TYR B CG   1 
ATOM   3042  C  CD1  . TYR B 1 63  ? -4.19416  -32.28689  15.74913  1.000 26.58696  ? 63  TYR B CD1  1 
ATOM   3043  C  CD2  . TYR B 1 63  ? -5.45056  -33.58385  14.19858  1.000 20.66168  ? 63  TYR B CD2  1 
ATOM   3044  C  CE1  . TYR B 1 63  ? -5.18979  -32.43295  16.68963  1.000 26.16547  ? 63  TYR B CE1  1 
ATOM   3045  C  CE2  . TYR B 1 63  ? -6.45768  -33.73109  15.13756  1.000 21.08809  ? 63  TYR B CE2  1 
ATOM   3046  C  CZ   . TYR B 1 63  ? -6.32538  -33.16013  16.37647  1.000 26.11134  ? 63  TYR B CZ   1 
ATOM   3047  O  OH   . TYR B 1 63  ? -7.32292  -33.30413  17.33055  1.000 28.17169  ? 63  TYR B OH   1 
ATOM   3048  H  H    . TYR B 1 63  ? -4.58127  -31.34963  11.86809  1.000 25.73089  ? 63  TYR B H    1 
ATOM   3049  H  HA   . TYR B 1 63  ? -3.02703  -30.67816  13.85728  1.000 24.55504  ? 63  TYR B HA   1 
ATOM   3050  H  HB2  . TYR B 1 63  ? -3.46642  -33.19563  12.68392  1.000 25.24819  ? 63  TYR B HB2  1 
ATOM   3051  H  HB3  . TYR B 1 63  ? -2.39505  -33.02844  13.84566  1.000 25.24819  ? 63  TYR B HB3  1 
ATOM   3052  H  HD1  . TYR B 1 63  ? -3.43512  -31.79349  15.96200  1.000 31.77732  ? 63  TYR B HD1  1 
ATOM   3053  H  HD2  . TYR B 1 63  ? -5.54492  -33.97454  13.35992  1.000 24.66698  ? 63  TYR B HD2  1 
ATOM   3054  H  HE1  . TYR B 1 63  ? -5.09967  -32.04530  17.53017  1.000 31.27153  ? 63  TYR B HE1  1 
ATOM   3055  H  HE2  . TYR B 1 63  ? -7.22263  -34.21664  14.92781  1.000 25.17867  ? 63  TYR B HE2  1 
ATOM   3056  H  HH   . TYR B 1 63  ? -6.99898  -33.21565  18.10051  1.000 33.67899  ? 63  TYR B HH   1 
ATOM   3057  N  N    . LEU B 1 64  ? -1.56672  -31.30053  11.07274  1.000 19.19932  ? 64  LEU B N    1 
ATOM   3058  C  CA   . LEU B 1 64  ? -0.29186  -31.18359  10.37515  1.000 20.71633  ? 64  LEU B CA   1 
ATOM   3059  C  C    . LEU B 1 64  ? 0.19670   -29.73752  10.26462  1.000 21.49447  ? 64  LEU B C    1 
ATOM   3060  O  O    . LEU B 1 64  ? 1.35986   -29.52250  9.90003   1.000 21.06288  ? 64  LEU B O    1 
ATOM   3061  C  CB   . LEU B 1 64  ? -0.39096  -31.80600  8.98790   1.000 20.17295  ? 64  LEU B CB   1 
ATOM   3062  C  CG   . LEU B 1 64  ? -0.52253  -33.33841  8.97492   1.000 23.76131  ? 64  LEU B CG   1 
ATOM   3063  C  CD1  . LEU B 1 64  ? -0.86505  -33.85089  7.58815   1.000 24.77675  ? 64  LEU B CD1  1 
ATOM   3064  C  CD2  . LEU B 1 64  ? 0.75154   -33.99177  9.48004   1.000 21.74047  ? 64  LEU B CD2  1 
ATOM   3065  H  H    . LEU B 1 64  ? -2.23434  -31.51133  10.57330  1.000 22.91215  ? 64  LEU B H    1 
ATOM   3066  H  HA   . LEU B 1 64  ? 0.37578   -31.68069  10.87319  1.000 24.73257  ? 64  LEU B HA   1 
ATOM   3067  H  HB2  . LEU B 1 64  ? -1.17241  -31.44192  8.54329   1.000 24.08051  ? 64  LEU B HB2  1 
ATOM   3068  H  HB3  . LEU B 1 64  ? 0.41010   -31.57735  8.49099   1.000 24.08051  ? 64  LEU B HB3  1 
ATOM   3069  H  HG   . LEU B 1 64  ? -1.24847  -33.58573  9.56885   1.000 28.38654  ? 64  LEU B HG   1 
ATOM   3070  H  HD11 . LEU B 1 64  ? -0.99070  -34.81186  7.62872   1.000 29.60506  ? 64  LEU B HD11 1 
ATOM   3071  H  HD12 . LEU B 1 64  ? -1.68148  -33.42300  7.28608   1.000 29.60506  ? 64  LEU B HD12 1 
ATOM   3072  H  HD13 . LEU B 1 64  ? -0.13678  -33.63774  6.98392   1.000 29.60506  ? 64  LEU B HD13 1 
ATOM   3073  H  HD21 . LEU B 1 64  ? 0.70936   -34.94459  9.30323   1.000 25.96153  ? 64  LEU B HD21 1 
ATOM   3074  H  HD22 . LEU B 1 64  ? 1.51054   -33.60288  9.01788   1.000 25.96153  ? 64  LEU B HD22 1 
ATOM   3075  H  HD23 . LEU B 1 64  ? 0.82973   -33.83554  10.43417  1.000 25.96153  ? 64  LEU B HD23 1 
ATOM   3076  N  N    . GLU B 1 65  ? -0.62913  -28.74424  10.58498  1.000 21.80124  ? 65  GLU B N    1 
ATOM   3077  C  CA   . GLU B 1 65  ? -0.10829  -27.37241  10.59138  1.000 21.70545  ? 65  GLU B CA   1 
ATOM   3078  C  C    . GLU B 1 65  ? 1.09719   -27.24860  11.51862  1.000 30.09735  ? 65  GLU B C    1 
ATOM   3079  O  O    . GLU B 1 65  ? 1.95169   -26.39419  11.30006  1.000 26.46590  ? 65  GLU B O    1 
ATOM   3080  C  CB   . GLU B 1 65  ? -1.17476  -26.36354  11.01323  1.000 25.49971  ? 65  GLU B CB   1 
ATOM   3081  C  CG   . GLU B 1 65  ? -2.17328  -25.98560  9.91850   1.000 35.32102  ? 65  GLU B CG   1 
ATOM   3082  C  CD   . GLU B 1 65  ? -3.03494  -24.76897  10.27278  1.000 35.10432  ? 65  GLU B CD   1 
ATOM   3083  O  OE1  . GLU B 1 65  ? -2.62695  -23.98620  11.14878  1.000 26.79305  ? 65  GLU B OE1  1 
ATOM   3084  O  OE2  . GLU B 1 65  ? -4.12603  -24.59275  9.66818   1.000 31.60045  ? 65  GLU B OE2  1 
ATOM   3085  H  H    . GLU B 1 65  ? -1.45900  -28.82944  10.79390  1.000 26.03445  ? 65  GLU B H    1 
ATOM   3086  H  HA   . GLU B 1 65  ? 0.15388   -27.15394  9.68339   1.000 25.91950  ? 65  GLU B HA   1 
ATOM   3087  H  HB2  . GLU B 1 65  ? -1.67991  -26.74062  11.75048  1.000 30.47262  ? 65  GLU B HB2  1 
ATOM   3088  H  HB3  . GLU B 1 65  ? -0.73169  -25.54868  11.29710  1.000 30.47262  ? 65  GLU B HB3  1 
ATOM   3089  H  HG2  . GLU B 1 65  ? -1.68463  -25.77726  9.10689   1.000 42.25819  ? 65  GLU B HG2  1 
ATOM   3090  H  HG3  . GLU B 1 65  ? -2.76817  -26.73606  9.76419   1.000 42.25819  ? 65  GLU B HG3  1 
ATOM   3091  N  N    . ALA B 1 66  ? 1.18034   -28.09582  12.54867  1.000 24.50085  ? 66  ALA B N    1 
ATOM   3092  C  CA   . ALA B 1 66  ? 2.27423   -28.01746  13.52201  1.000 27.19855  ? 66  ALA B CA   1 
ATOM   3093  C  C    . ALA B 1 66  ? 3.60536   -28.45357  12.93833  1.000 29.52573  ? 66  ALA B C    1 
ATOM   3094  O  O    . ALA B 1 66  ? 4.66115   -28.09923  13.48088  1.000 27.51098  ? 66  ALA B O    1 
ATOM   3095  C  CB   . ALA B 1 66  ? 1.94433   -28.89046  14.74610  1.000 28.38774  ? 66  ALA B CB   1 
ATOM   3096  H  H    . ALA B 1 66  ? 0.61643   -28.72548  12.70722  1.000 29.27399  ? 66  ALA B H    1 
ATOM   3097  H  HA   . ALA B 1 66  ? 2.36258   -27.09606  13.81202  1.000 32.51123  ? 66  ALA B HA   1 
ATOM   3098  H  HB1  . ALA B 1 66  ? 2.68126   -28.84379  15.37511  1.000 33.93826  ? 66  ALA B HB1  1 
ATOM   3099  H  HB2  . ALA B 1 66  ? 1.13325   -28.55818  15.16160  1.000 33.93826  ? 66  ALA B HB2  1 
ATOM   3100  H  HB3  . ALA B 1 66  ? 1.81542   -29.80673  14.45501  1.000 33.93826  ? 66  ALA B HB3  1 
ATOM   3101  N  N    . VAL B 1 67  ? 3.59343   -29.23089  11.86379  1.000 22.57367  ? 67  VAL B N    1 
ATOM   3102  C  CA   . VAL B 1 67  ? 4.81766   -29.78081  11.31279  1.000 23.52822  ? 67  VAL B CA   1 
ATOM   3103  C  C    . VAL B 1 67  ? 5.07249   -29.36445  9.88039   1.000 26.77054  ? 67  VAL B C    1 
ATOM   3104  O  O    . VAL B 1 67  ? 6.21574   -29.45914  9.42199   1.000 27.53847  ? 67  VAL B O    1 
ATOM   3105  C  CB   . VAL B 1 67  ? 4.83878   -31.32291  11.43181  1.000 28.91777  ? 67  VAL B CB   1 
ATOM   3106  C  CG1  . VAL B 1 67  ? 4.85755   -31.72373  12.91567  1.000 32.89493  ? 67  VAL B CG1  1 
ATOM   3107  C  CG2  . VAL B 1 67  ? 3.66285   -31.96626  10.72598  1.000 26.00299  ? 67  VAL B CG2  1 
ATOM   3108  H  H    . VAL B 1 67  ? 2.88285   -29.45482  11.43423  1.000 26.96137  ? 67  VAL B H    1 
ATOM   3109  H  HA   . VAL B 1 67  ? 5.55955   -29.43796  11.83524  1.000 28.10683  ? 67  VAL B HA   1 
ATOM   3110  H  HB   . VAL B 1 67  ? 5.64107   -31.65125  10.99658  1.000 34.57429  ? 67  VAL B HB   1 
ATOM   3111  H  HG11 . VAL B 1 67  ? 5.07240   -32.66707  12.98528  1.000 39.34688  ? 67  VAL B HG11 1 
ATOM   3112  H  HG12 . VAL B 1 67  ? 5.52882   -31.19670  13.37668  1.000 39.34688  ? 67  VAL B HG12 1 
ATOM   3113  H  HG13 . VAL B 1 67  ? 3.98300   -31.55445  13.29960  1.000 39.34688  ? 67  VAL B HG13 1 
ATOM   3114  H  HG21 . VAL B 1 67  ? 3.70126   -32.92629  10.85924  1.000 31.07655  ? 67  VAL B HG21 1 
ATOM   3115  H  HG22 . VAL B 1 67  ? 2.83954   -31.61333  11.09815  1.000 31.07655  ? 67  VAL B HG22 1 
ATOM   3116  H  HG23 . VAL B 1 67  ? 3.71232   -31.76150  9.77913   1.000 31.07655  ? 67  VAL B HG23 1 
ATOM   3117  N  N    . GLY B 1 68  ? 4.07409   -28.91412  9.14164   1.000 19.72387  ? 68  GLY B N    1 
ATOM   3118  C  CA   . GLY B 1 68  ? 4.33951   -28.50911  7.77356   1.000 21.23551  ? 68  GLY B CA   1 
ATOM   3119  C  C    . GLY B 1 68  ? 3.45778   -29.20035  6.75381   1.000 23.68591  ? 68  GLY B C    1 
ATOM   3120  O  O    . GLY B 1 68  ? 2.84410   -30.22659  7.04325   1.000 23.03950  ? 68  GLY B O    1 
ATOM   3121  H  H    . GLY B 1 68  ? 3.25793   -28.83555  9.40108   1.000 23.54161  ? 68  GLY B H    1 
ATOM   3122  H  HA2  . GLY B 1 68  ? 4.19817   -27.55276  7.69404   1.000 25.35558  ? 68  GLY B HA2  1 
ATOM   3123  H  HA3  . GLY B 1 68  ? 5.26348   -28.71080  7.55789   1.000 25.35558  ? 68  GLY B HA3  1 
ATOM   3124  N  N    . ASP B 1 69  ? 3.37120   -28.59749  5.57959   1.000 21.62343  ? 69  ASP B N    1 
ATOM   3125  C  CA   . ASP B 1 69  ? 2.53394   -29.09592  4.48596   1.000 22.57212  ? 69  ASP B CA   1 
ATOM   3126  C  C    . ASP B 1 69  ? 3.04220   -30.46206  4.06478   1.000 24.43073  ? 69  ASP B C    1 
ATOM   3127  O  O    . ASP B 1 69  ? 4.22120   -30.59353  3.71839   1.000 25.03166  ? 69  ASP B O    1 
ATOM   3128  C  CB   . ASP B 1 69  ? 2.59372   -28.10610  3.32350   1.000 21.09537  ? 69  ASP B CB   1 
ATOM   3129  C  CG   . ASP B 1 69  ? 1.63805   -28.44297  2.19052   1.000 21.98339  ? 69  ASP B CG   1 
ATOM   3130  O  OD1  . ASP B 1 69  ? 1.16955   -29.59127  2.11016   1.000 20.71102  ? 69  ASP B OD1  1 
ATOM   3131  O  OD2  . ASP B 1 69  ? 1.37417   -27.52361  1.37078   1.000 21.19033  ? 69  ASP B OD2  1 
ATOM   3132  H  H    . ASP B 1 69  ? 3.79664   -27.87761  5.37867   1.000 25.82108  ? 69  ASP B H    1 
ATOM   3133  H  HA   . ASP B 1 69  ? 1.60816   -29.18337  4.76197   1.000 26.95951  ? 69  ASP B HA   1 
ATOM   3134  H  HB2  . ASP B 1 69  ? 2.36457   -27.22273  3.65222   1.000 25.18742  ? 69  ASP B HB2  1 
ATOM   3135  H  HB3  . ASP B 1 69  ? 3.49359   -28.10222  2.96140   1.000 25.18742  ? 69  ASP B HB3  1 
ATOM   3136  N  N    . PRO B 1 70  ? 2.20634   -31.49630  4.07513   1.000 21.28643  ? 70  PRO B N    1 
ATOM   3137  C  CA   . PRO B 1 70  ? 2.71385   -32.82299  3.67528   1.000 27.91410  ? 70  PRO B CA   1 
ATOM   3138  C  C    . PRO B 1 70  ? 3.28056   -32.85284  2.27070   1.000 31.28093  ? 70  PRO B C    1 
ATOM   3139  O  O    . PRO B 1 70  ? 4.10194   -33.72389  1.96677   1.000 29.81801  ? 70  PRO B O    1 
ATOM   3140  C  CB   . PRO B 1 70  ? 1.48764   -33.73385  3.81411   1.000 26.17441  ? 70  PRO B CB   1 
ATOM   3141  C  CG   . PRO B 1 70  ? 0.31551   -32.83400  3.89072   1.000 29.29990  ? 70  PRO B CG   1 
ATOM   3142  C  CD   . PRO B 1 70  ? 0.79085   -31.52342  4.47150   1.000 20.91687  ? 70  PRO B CD   1 
ATOM   3143  H  HA   . PRO B 1 70  ? 3.39422   -33.12056  4.29933   1.000 33.36988  ? 70  PRO B HA   1 
ATOM   3144  H  HB2  . PRO B 1 70  ? 1.42420   -34.31498  3.04005   1.000 31.28226  ? 70  PRO B HB2  1 
ATOM   3145  H  HB3  . PRO B 1 70  ? 1.56608   -34.26484  4.62207   1.000 31.28226  ? 70  PRO B HB3  1 
ATOM   3146  H  HG2  . PRO B 1 70  ? -0.04385  -32.69843  3.00000   1.000 35.03285  ? 70  PRO B HG2  1 
ATOM   3147  H  HG3  . PRO B 1 70  ? -0.35841  -33.23275  4.46321   1.000 35.03285  ? 70  PRO B HG3  1 
ATOM   3148  H  HD2  . PRO B 1 70  ? 0.30689   -30.77590  4.08693   1.000 24.97321  ? 70  PRO B HD2  1 
ATOM   3149  H  HD3  . PRO B 1 70  ? 0.69917   -31.51651  5.43713   1.000 24.97321  ? 70  PRO B HD3  1 
ATOM   3150  N  N    . ALA B 1 71  ? 2.89690   -31.91671  1.39713   1.000 22.74289  ? 71  ALA B N    1 
ATOM   3151  C  CA   . ALA B 1 71  ? 3.43396   -31.94308  0.03911   1.000 21.99191  ? 71  ALA B CA   1 
ATOM   3152  C  C    . ALA B 1 71  ? 4.83262   -31.34464  -0.07175  1.000 25.17067  ? 71  ALA B C    1 
ATOM   3153  O  O    . ALA B 1 71  ? 5.55933   -31.65537  -1.02344  1.000 25.19839  ? 71  ALA B O    1 
ATOM   3154  C  CB   . ALA B 1 71  ? 2.50309   -31.18782  -0.91242  1.000 24.31907  ? 71  ALA B CB   1 
ATOM   3155  H  H    . ALA B 1 71  ? 2.34525   -31.27816  1.56308   1.000 27.16444  ? 71  ALA B H    1 
ATOM   3156  H  HA   . ALA B 1 71  ? 3.48172   -32.87068  -0.24048  1.000 26.26326  ? 71  ALA B HA   1 
ATOM   3157  H  HB1  . ALA B 1 71  ? 2.87499   -31.21758  -1.80780  1.000 29.05585  ? 71  ALA B HB1  1 
ATOM   3158  H  HB2  . ALA B 1 71  ? 1.63035   -31.61105  -0.90250  1.000 29.05585  ? 71  ALA B HB2  1 
ATOM   3159  H  HB3  . ALA B 1 71  ? 2.42771   -30.26731  -0.61598  1.000 29.05585  ? 71  ALA B HB3  1 
ATOM   3160  N  N    . THR B 1 72  ? 5.21531   -30.45937  0.84443   1.000 20.50413  ? 72  THR B N    1 
ATOM   3161  C  CA   . THR B 1 72  ? 6.42370   -29.67061  0.64770   1.000 19.71654  ? 72  THR B CA   1 
ATOM   3162  C  C    . THR B 1 72  ? 7.31305   -29.53732  1.87303   1.000 24.33439  ? 72  THR B C    1 
ATOM   3163  O  O    . THR B 1 72  ? 8.45949   -29.10166  1.72078   1.000 24.98170  ? 72  THR B O    1 
ATOM   3164  C  CB   . THR B 1 72  ? 6.04029   -28.26606  0.20216   1.000 22.55129  ? 72  THR B CB   1 
ATOM   3165  O  OG1  . THR B 1 72  ? 5.35263   -27.64725  1.30103   1.000 23.17758  ? 72  THR B OG1  1 
ATOM   3166  C  CG2  . THR B 1 72  ? 5.15925   -28.32193  -1.02297  1.000 26.75040  ? 72  THR B CG2  1 
ATOM   3167  H  H    . THR B 1 72  ? 4.79669   -30.30008  1.57859   1.000 24.47793  ? 72  THR B H    1 
ATOM   3168  H  HA   . THR B 1 72  ? 6.95408   -30.09665  -0.04374  1.000 23.53281  ? 72  THR B HA   1 
ATOM   3169  H  HB   . THR B 1 72  ? 6.81935   -27.74188  -0.04117  1.000 26.93451  ? 72  THR B HB   1 
ATOM   3170  H  HG1  . THR B 1 72  ? 5.27602   -26.82206  1.16394   1.000 27.68606  ? 72  THR B HG1  1 
ATOM   3171  H  HG21 . THR B 1 72  ? 5.04002   -27.43069  -1.38679  1.000 31.97345  ? 72  THR B HG21 1 
ATOM   3172  H  HG22 . THR B 1 72  ? 5.56638   -28.88603  -1.69894  1.000 31.97345  ? 72  THR B HG22 1 
ATOM   3173  H  HG23 . THR B 1 72  ? 4.29066   -28.68591  -0.79065  1.000 31.97345  ? 72  THR B HG23 1 
ATOM   3174  N  N    . GLY B 1 73  ? 6.80977   -29.80691  3.07714   1.000 22.65655  ? 73  GLY B N    1 
ATOM   3175  C  CA   . GLY B 1 73  ? 7.51169   -29.49914  4.30212   1.000 25.96896  ? 73  GLY B CA   1 
ATOM   3176  C  C    . GLY B 1 73  ? 7.42439   -28.05564  4.74317   1.000 24.28479  ? 73  GLY B C    1 
ATOM   3177  O  O    . GLY B 1 73  ? 7.88782   -27.73008  5.84495   1.000 25.35657  ? 73  GLY B O    1 
ATOM   3178  H  H    . GLY B 1 73  ? 6.04408   -30.17703  3.20490   1.000 27.06082  ? 73  GLY B H    1 
ATOM   3179  H  HA2  . GLY B 1 73  ? 7.14764   -30.04801  5.01424   1.000 31.03571  ? 73  GLY B HA2  1 
ATOM   3180  H  HA3  . GLY B 1 73  ? 8.44986   -29.71576  4.18459   1.000 31.03571  ? 73  GLY B HA3  1 
ATOM   3181  N  N    . LEU B 1 74  ? 6.84987   -27.17455  3.93602   1.000 22.27114  ? 74  LEU B N    1 
ATOM   3182  C  CA   . LEU B 1 74  ? 6.79755   -25.75873  4.26864   1.000 18.47009  ? 74  LEU B CA   1 
ATOM   3183  C  C    . LEU B 1 74  ? 5.68401   -25.43976  5.25341   1.000 21.67738  ? 74  LEU B C    1 
ATOM   3184  O  O    . LEU B 1 74  ? 4.68710   -26.15774  5.32772   1.000 22.37943  ? 74  LEU B O    1 
ATOM   3185  C  CB   . LEU B 1 74  ? 6.57150   -24.94234  3.00000   1.000 20.33495  ? 74  LEU B CB   1 
ATOM   3186  C  CG   . LEU B 1 74  ? 7.77743   -24.83836  2.05712   1.000 20.55092  ? 74  LEU B CG   1 
ATOM   3187  C  CD1  . LEU B 1 74  ? 7.33674   -24.20835  0.76519   1.000 21.90966  ? 74  LEU B CD1  1 
ATOM   3188  C  CD2  . LEU B 1 74  ? 8.87978   -24.00405  2.74266   1.000 22.26884  ? 74  LEU B CD2  1 
ATOM   3189  H  H    . LEU B 1 74  ? 6.48065   -27.37241  3.18494   1.000 26.59833  ? 74  LEU B H    1 
ATOM   3190  H  HA   . LEU B 1 74  ? 7.64107   -25.51120  4.67865   1.000 22.03708  ? 74  LEU B HA   1 
ATOM   3191  H  HB2  . LEU B 1 74  ? 5.84780   -25.35119  2.49999   1.000 24.27491  ? 74  LEU B HB2  1 
ATOM   3192  H  HB3  . LEU B 1 74  ? 6.32770   -24.03974  3.25842   1.000 24.27491  ? 74  LEU B HB3  1 
ATOM   3193  H  HG   . LEU B 1 74  ? 8.14348   -25.71362  1.85511   1.000 24.53407  ? 74  LEU B HG   1 
ATOM   3194  H  HD11 . LEU B 1 74  ? 8.11062   -24.08620  0.19328   1.000 26.16456  ? 74  LEU B HD11 1 
ATOM   3195  H  HD12 . LEU B 1 74  ? 6.69429   -24.79204  0.33221   1.000 26.16456  ? 74  LEU B HD12 1 
ATOM   3196  H  HD13 . LEU B 1 74  ? 6.92758   -23.34980  0.95593   1.000 26.16456  ? 74  LEU B HD13 1 
ATOM   3197  H  HD21 . LEU B 1 74  ? 9.56229   -23.78480  2.08920   1.000 26.59557  ? 74  LEU B HD21 1 
ATOM   3198  H  HD22 . LEU B 1 74  ? 8.48660   -23.19070  3.09590   1.000 26.59557  ? 74  LEU B HD22 1 
ATOM   3199  H  HD23 . LEU B 1 74  ? 9.26724   -24.52441  3.46376   1.000 26.59557  ? 74  LEU B HD23 1 
ATOM   3200  N  N    . PRO B 1 75  ? 5.80190   -24.35327  6.01465   1.000 20.15638  ? 75  PRO B N    1 
ATOM   3201  C  CA   . PRO B 1 75  ? 4.69839   -23.99101  6.91484   1.000 19.23530  ? 75  PRO B CA   1 
ATOM   3202  C  C    . PRO B 1 75  ? 3.48214   -23.60096  6.09225   1.000 20.53664  ? 75  PRO B C    1 
ATOM   3203  O  O    . PRO B 1 75  ? 3.57638   -23.20550  4.92695   1.000 23.11711  ? 75  PRO B O    1 
ATOM   3204  C  CB   . PRO B 1 75  ? 5.23936   -22.81003  7.72452   1.000 24.89630  ? 75  PRO B CB   1 
ATOM   3205  C  CG   . PRO B 1 75  ? 6.32650   -22.24114  6.88029   1.000 26.98882  ? 75  PRO B CG   1 
ATOM   3206  C  CD   . PRO B 1 75  ? 6.91222   -23.37675  6.08817   1.000 24.60811  ? 75  PRO B CD   1 
ATOM   3207  H  HA   . PRO B 1 75  ? 4.48444   -24.70698  7.53331   1.000 22.95533  ? 75  PRO B HA   1 
ATOM   3208  H  HB2  . PRO B 1 75  ? 4.53565   -22.15888  7.87177   1.000 29.74853  ? 75  PRO B HB2  1 
ATOM   3209  H  HB3  . PRO B 1 75  ? 5.58586   -23.12213  8.57507   1.000 29.74853  ? 75  PRO B HB3  1 
ATOM   3210  H  HG2  . PRO B 1 75  ? 5.95523   -21.56993  6.28655   1.000 32.25955  ? 75  PRO B HG2  1 
ATOM   3211  H  HG3  . PRO B 1 75  ? 7.00191   -21.84224  7.45090   1.000 32.25955  ? 75  PRO B HG3  1 
ATOM   3212  H  HD2  . PRO B 1 75  ? 7.17060   -23.08113  5.20118   1.000 29.40270  ? 75  PRO B HD2  1 
ATOM   3213  H  HD3  . PRO B 1 75  ? 7.67713   -23.75836  6.54662   1.000 29.40270  ? 75  PRO B HD3  1 
ATOM   3214  N  N    . PHE B 1 76  ? 2.31972   -23.74849  6.70060   1.000 18.27263  ? 76  PHE B N    1 
ATOM   3215  C  CA   . PHE B 1 76  ? 1.12004   -23.32359  6.00836   1.000 17.37784  ? 76  PHE B CA   1 
ATOM   3216  C  C    . PHE B 1 76  ? 0.13261   -22.79728  7.03031   1.000 21.05128  ? 76  PHE B C    1 
ATOM   3217  O  O    . PHE B 1 76  ? 0.28593   -22.99124  8.24117   1.000 22.21277  ? 76  PHE B O    1 
ATOM   3218  C  CB   . PHE B 1 76  ? 0.52663   -24.45346  5.13610   1.000 19.32980  ? 76  PHE B CB   1 
ATOM   3219  C  CG   . PHE B 1 76  ? -0.07150  -25.60490  5.89983   1.000 23.42474  ? 76  PHE B CG   1 
ATOM   3220  C  CD1  . PHE B 1 76  ? 0.72066   -26.65557  6.36096   1.000 18.38216  ? 76  PHE B CD1  1 
ATOM   3221  C  CD2  . PHE B 1 76  ? -1.43487  -25.68801  6.09736   1.000 20.96551  ? 76  PHE B CD2  1 
ATOM   3222  C  CE1  . PHE B 1 76  ? 0.15021   -27.72142  7.03320   1.000 19.86667  ? 76  PHE B CE1  1 
ATOM   3223  C  CE2  . PHE B 1 76  ? -1.99793  -26.75913  6.75852   1.000 23.65474  ? 76  PHE B CE2  1 
ATOM   3224  C  CZ   . PHE B 1 76  ? -1.21388  -27.77510  7.22493   1.000 23.74682  ? 76  PHE B CZ   1 
ATOM   3225  H  H    . PHE B 1 76  ? 2.20421   -24.07998  7.48569   1.000 21.80012  ? 76  PHE B H    1 
ATOM   3226  H  HA   . PHE B 1 76  ? 1.33307   -22.59180  5.40837   1.000 20.72638  ? 76  PHE B HA   1 
ATOM   3227  H  HB2  . PHE B 1 76  ? -0.17526  -24.07675  4.58263   1.000 23.06872  ? 76  PHE B HB2  1 
ATOM   3228  H  HB3  . PHE B 1 76  ? 1.23344   -24.81225  4.57700   1.000 23.06872  ? 76  PHE B HB3  1 
ATOM   3229  H  HD1  . PHE B 1 76  ? 1.63908   -26.63965  6.21553   1.000 21.93155  ? 76  PHE B HD1  1 
ATOM   3230  H  HD2  . PHE B 1 76  ? -1.98426  -25.00874  5.77851   1.000 25.03158  ? 76  PHE B HD2  1 
ATOM   3231  H  HE1  . PHE B 1 76  ? 0.69000   -28.40571  7.35767   1.000 23.71297  ? 76  PHE B HE1  1 
ATOM   3232  H  HE2  . PHE B 1 76  ? -2.91840  -26.78978  6.88770   1.000 28.25865  ? 76  PHE B HE2  1 
ATOM   3233  H  HZ   . PHE B 1 76  ? -1.59696  -28.49731  7.66829   1.000 28.36914  ? 76  PHE B HZ   1 
ATOM   3234  N  N    . GLY B 1 77  ? -0.88267  -22.10680  6.50801   1.000 18.92885  ? 77  GLY B N    1 
ATOM   3235  C  CA   . GLY B 1 77  ? -1.86553  -21.44344  7.34187   1.000 20.17506  ? 77  GLY B CA   1 
ATOM   3236  C  C    . GLY B 1 77  ? -2.33591  -20.14023  6.71867   1.000 19.35766  ? 77  GLY B C    1 
ATOM   3237  O  O    . GLY B 1 77  ? -3.52255  -20.00444  6.42339   1.000 21.38682  ? 77  GLY B O    1 
ATOM   3238  H  H    . GLY B 1 77  ? -1.01981  -22.01060  5.66449   1.000 22.58758  ? 77  GLY B H    1 
ATOM   3239  H  HA2  . GLY B 1 77  ? -2.63330  -22.02386  7.46245   1.000 24.08303  ? 77  GLY B HA2  1 
ATOM   3240  H  HA3  . GLY B 1 77  ? -1.47702  -21.24939  8.20923   1.000 24.08303  ? 77  GLY B HA3  1 
ATOM   3241  N  N    . THR B 1 78  ? -1.42903  -19.17601  6.53092   1.000 17.61397  ? 78  THR B N    1 
ATOM   3242  C  CA   . THR B 1 78  ? -1.79568  -17.91022  5.91220   1.000 17.41773  ? 78  THR B CA   1 
ATOM   3243  C  C    . THR B 1 78  ? -1.80607  -18.05336  4.39537   1.000 17.22543  ? 78  THR B C    1 
ATOM   3244  O  O    . THR B 1 78  ? -1.15545  -18.92826  3.83618   1.000 18.37444  ? 78  THR B O    1 
ATOM   3245  C  CB   . THR B 1 78  ? -0.81347  -16.79857  6.28558   1.000 22.07589  ? 78  THR B CB   1 
ATOM   3246  O  OG1  . THR B 1 78  ? 0.42334   -17.01398  5.59473   1.000 19.75043  ? 78  THR B OG1  1 
ATOM   3247  C  CG2  . THR B 1 78  ? -0.55937  -16.77690  7.75863   1.000 29.98655  ? 78  THR B CG2  1 
ATOM   3248  H  H    . THR B 1 78  ? -0.60048  -19.23490  6.75371   1.000 21.00973  ? 78  THR B H    1 
ATOM   3249  H  HA   . THR B 1 78  ? -2.67775  -17.65811  6.22729   1.000 20.77425  ? 78  THR B HA   1 
ATOM   3250  H  HB   . THR B 1 78  ? -1.18850  -15.93966  6.03552   1.000 26.36404  ? 78  THR B HB   1 
ATOM   3251  H  HG1  . THR B 1 78  ? 0.38967   -16.66718  4.83041   1.000 23.57349  ? 78  THR B HG1  1 
ATOM   3252  H  HG21 . THR B 1 78  ? -0.03784  -15.99358  7.99384   1.000 35.85683  ? 78  THR B HG21 1 
ATOM   3253  H  HG22 . THR B 1 78  ? -1.40103  -16.75093  8.24013   1.000 35.85683  ? 78  THR B HG22 1 
ATOM   3254  H  HG23 . THR B 1 78  ? -0.07007  -17.57176  8.02262   1.000 35.85683  ? 78  THR B HG23 1 
ATOM   3255  N  N    . SER B 1 79  ? -2.52825  -17.14680  3.71480   1.000 16.27527  ? 79  SER B N    1 
ATOM   3256  C  CA   . SER B 1 79  ? -2.55636  -17.23828  2.26057   1.000 19.30961  ? 79  SER B CA   1 
ATOM   3257  C  C    . SER B 1 79  ? -1.17400  -17.07146  1.65742   1.000 19.83260  ? 79  SER B C    1 
ATOM   3258  O  O    . SER B 1 79  ? -0.86356  -17.67995  0.63316   1.000 17.86451  ? 79  SER B O    1 
ATOM   3259  C  CB   . SER B 1 79  ? -3.50276  -16.19140  1.66773   1.000 19.30945  ? 79  SER B CB   1 
ATOM   3260  O  OG   . SER B 1 79  ? -4.84691  -16.52739  1.97472   1.000 19.46569  ? 79  SER B OG   1 
ATOM   3261  H  H    . SER B 1 79  ? -2.98471  -16.50493  4.06012   1.000 19.40329  ? 79  SER B H    1 
ATOM   3262  H  HA   . SER B 1 79  ? -2.89279  -18.11725  2.02577   1.000 23.04450  ? 79  SER B HA   1 
ATOM   3263  H  HB2  . SER B 1 79  ? -3.29597  -15.32264  2.04642   1.000 23.04430  ? 79  SER B HB2  1 
ATOM   3264  H  HB3  . SER B 1 79  ? -3.39102  -16.16852  0.70445   1.000 23.04430  ? 79  SER B HB3  1 
ATOM   3265  H  HG   . SER B 1 79  ? -5.36549  -15.93648  1.67892   1.000 23.23179  ? 79  SER B HG   1 
ATOM   3266  N  N    . ARG B 1 80  ? -0.32839  -16.24559  2.25566   1.000 18.58963  ? 80  ARG B N    1 
ATOM   3267  C  CA   . ARG B 1 80  ? 1.01351   -16.10166  1.71190   1.000 18.82289  ? 80  ARG B CA   1 
ATOM   3268  C  C    . ARG B 1 80  ? 1.78147   -17.41888  1.80235   1.000 16.92039  ? 80  ARG B C    1 
ATOM   3269  O  O    . ARG B 1 80  ? 2.39319   -17.86982  0.82457   1.000 19.02641  ? 80  ARG B O    1 
ATOM   3270  C  CB   . ARG B 1 80  ? 1.74940   -14.98084  2.44961   1.000 22.10632  ? 80  ARG B CB   1 
ATOM   3271  C  CG   . ARG B 1 80  ? 3.08493   -14.70527  1.79675   1.000 25.96421  ? 80  ARG B CG   1 
ATOM   3272  C  CD   . ARG B 1 80  ? 3.70185   -13.42739  2.29380   1.000 29.86292  ? 80  ARG B CD   1 
ATOM   3273  N  NE   . ARG B 1 80  ? 2.87739   -12.25383  2.02003   1.000 26.11016  ? 80  ARG B NE   1 
ATOM   3274  C  CZ   . ARG B 1 80  ? 2.88242   -11.58297  0.87602   1.000 39.73914  ? 80  ARG B CZ   1 
ATOM   3275  N  NH1  . ARG B 1 80  ? 3.51756   -12.03851  -0.19630  1.000 31.69485  ? 80  ARG B NH1  1 
ATOM   3276  N  NH2  . ARG B 1 80  ? 2.23326   -10.42441  0.80305   1.000 34.12514  ? 80  ARG B NH2  1 
ATOM   3277  H  H    . ARG B 1 80  ? -0.49959  -15.77295  2.95344   1.000 22.18052  ? 80  ARG B H    1 
ATOM   3278  H  HA   . ARG B 1 80  ? 0.95694   -15.85608  0.77521   1.000 22.46043  ? 80  ARG B HA   1 
ATOM   3279  H  HB2  . ARG B 1 80  ? 1.21750   -14.17017  2.42135   1.000 26.40055  ? 80  ARG B HB2  1 
ATOM   3280  H  HB3  . ARG B 1 80  ? 1.90310   -15.24486  3.37024   1.000 26.40055  ? 80  ARG B HB3  1 
ATOM   3281  H  HG2  . ARG B 1 80  ? 3.69421   -15.43320  1.99623   1.000 31.03002  ? 80  ARG B HG2  1 
ATOM   3282  H  HG3  . ARG B 1 80  ? 2.96190   -14.62900  0.83761   1.000 31.03002  ? 80  ARG B HG3  1 
ATOM   3283  H  HD2  . ARG B 1 80  ? 3.82504   -13.48894  3.25397   1.000 35.70847  ? 80  ARG B HD2  1 
ATOM   3284  H  HD3  . ARG B 1 80  ? 4.55843   -13.29960  1.85694   1.000 35.70847  ? 80  ARG B HD3  1 
ATOM   3285  H  HE   . ARG B 1 80  ? 2.35256   -11.97880  2.64334   1.000 31.20515  ? 80  ARG B HE   1 
ATOM   3286  H  HH11 . ARG B 1 80  ? 3.94009   -12.78669  -0.16030  1.000 37.90678  ? 80  ARG B HH11 1 
ATOM   3287  H  HH12 . ARG B 1 80  ? 3.50666   -11.58557  -0.92728  1.000 37.90678  ? 80  ARG B HH12 1 
ATOM   3288  H  HH21 . ARG B 1 80  ? 1.81795   -10.12009  1.49189   1.000 40.82314  ? 80  ARG B HH21 1 
ATOM   3289  H  HH22 . ARG B 1 80  ? 2.22883   -9.97961   0.06702   1.000 40.82314  ? 80  ARG B HH22 1 
ATOM   3290  N  N    . GLN B 1 81  ? 1.70208   -18.08546  2.95477   1.000 18.40274  ? 81  GLN B N    1 
ATOM   3291  C  CA   . GLN B 1 81  ? 2.34771   -19.37335  3.11472   1.000 17.88510  ? 81  GLN B CA   1 
ATOM   3292  C  C    . GLN B 1 81  ? 1.74174   -20.41941  2.19484   1.000 21.69953  ? 81  GLN B C    1 
ATOM   3293  O  O    . GLN B 1 81  ? 2.44546   -21.27157  1.64420   1.000 17.81490  ? 81  GLN B O    1 
ATOM   3294  C  CB   . GLN B 1 81  ? 2.19520   -19.85003  4.55766   1.000 22.38632  ? 81  GLN B CB   1 
ATOM   3295  C  CG   . GLN B 1 81  ? 2.92178   -19.01291  5.57511   1.000 21.11607  ? 81  GLN B CG   1 
ATOM   3296  C  CD   . GLN B 1 81  ? 2.61581   -19.49054  6.97462   1.000 24.77841  ? 81  GLN B CD   1 
ATOM   3297  O  OE1  . GLN B 1 81  ? 1.46072   -19.77000  7.31769   1.000 23.08437  ? 81  GLN B OE1  1 
ATOM   3298  N  NE2  . GLN B 1 81  ? 3.66411   -19.61478  7.79894   1.000 30.56347  ? 81  GLN B NE2  1 
ATOM   3299  H  H    . GLN B 1 81  ? 1.28126   -17.81050  3.65256   1.000 21.95625  ? 81  GLN B H    1 
ATOM   3300  H  HA   . GLN B 1 81  ? 3.28785   -19.26832  2.90025   1.000 21.33509  ? 81  GLN B HA   1 
ATOM   3301  H  HB2  . GLN B 1 81  ? 1.25310   -19.83818  4.78836   1.000 26.73655  ? 81  GLN B HB2  1 
ATOM   3302  H  HB3  . GLN B 1 81  ? 2.54117   -20.75395  4.62198   1.000 26.73655  ? 81  GLN B HB3  1 
ATOM   3303  H  HG2  . GLN B 1 81  ? 3.87808   -19.08124  5.42771   1.000 25.21225  ? 81  GLN B HG2  1 
ATOM   3304  H  HG3  . GLN B 1 81  ? 2.63908   -18.08843  5.49566   1.000 25.21225  ? 81  GLN B HG3  1 
ATOM   3305  H  HE21 . GLN B 1 81  ? 4.45536   -19.42613  7.51978   1.000 36.54913  ? 81  GLN B HE21 1 
ATOM   3306  H  HE22 . GLN B 1 81  ? 3.54597   -19.88319  8.60739   1.000 36.54913  ? 81  GLN B HE22 1 
ATOM   3307  N  N    . ASN B 1 82  ? 0.41769   -20.41780  2.08958   1.000 19.62127  ? 82  ASN B N    1 
ATOM   3308  C  CA   . ASN B 1 82  ? -0.24891  -21.44727  1.29943   1.000 18.98760  ? 82  ASN B CA   1 
ATOM   3309  C  C    . ASN B 1 82  ? 0.10404   -21.34023  -0.17007  1.000 19.89619  ? 82  ASN B C    1 
ATOM   3310  O  O    . ASN B 1 82  ? 0.27840   -22.35912  -0.85069  1.000 17.06287  ? 82  ASN B O    1 
ATOM   3311  C  CB   . ASN B 1 82  ? -1.75194  -21.31901  1.49960   1.000 19.18280  ? 82  ASN B CB   1 
ATOM   3312  C  CG   . ASN B 1 82  ? -2.14476  -21.53460  2.92815   1.000 17.48492  ? 82  ASN B CG   1 
ATOM   3313  O  OD1  . ASN B 1 82  ? -1.41199  -22.16168  3.68939   1.000 16.24193  ? 82  ASN B OD1  1 
ATOM   3314  N  ND2  . ASN B 1 82  ? -3.30312  -21.01426  3.31175   1.000 18.33894  ? 82  ASN B ND2  1 
ATOM   3315  H  H    . ASN B 1 82  ? -0.10795  -19.84496  2.45721   1.000 23.41849  ? 82  ASN B H    1 
ATOM   3316  H  HA   . ASN B 1 82  ? 0.03838   -22.32298  1.60190   1.000 22.65809  ? 82  ASN B HA   1 
ATOM   3317  H  HB2  . ASN B 1 82  ? -2.03426  -20.42862  1.23808   1.000 22.89233  ? 82  ASN B HB2  1 
ATOM   3318  H  HB3  . ASN B 1 82  ? -2.20441  -21.98337  0.95665   1.000 22.89233  ? 82  ASN B HB3  1 
ATOM   3319  H  HD21 . ASN B 1 82  ? -3.57085  -21.11221  4.12312   1.000 21.87970  ? 82  ASN B HD21 1 
ATOM   3320  H  HD22 . ASN B 1 82  ? -3.78635  -20.57898  2.74906   1.000 21.87970  ? 82  ASN B HD22 1 
ATOM   3321  N  N    . LEU B 1 83  ? 0.11011   -20.11296  -0.69595  1.000 17.87452  ? 83  LEU B N    1 
ATOM   3322  C  CA   . LEU B 1 83  ? 0.51804   -19.89839  -2.07555  1.000 18.05453  ? 83  LEU B CA   1 
ATOM   3323  C  C    . LEU B 1 83  ? 1.95885   -20.33098  -2.28205  1.000 17.60009  ? 83  LEU B C    1 
ATOM   3324  O  O    . LEU B 1 83  ? 2.27828   -20.98945  -3.27087  1.000 19.40857  ? 83  LEU B O    1 
ATOM   3325  C  CB   . LEU B 1 83  ? 0.35462   -18.41904  -2.45554  1.000 18.31769  ? 83  LEU B CB   1 
ATOM   3326  C  CG   . LEU B 1 83  ? -1.09016  -17.94776  -2.66650  1.000 18.32530  ? 83  LEU B CG   1 
ATOM   3327  C  CD1  . LEU B 1 83  ? -1.17565  -16.42968  -2.69152  1.000 18.42179  ? 83  LEU B CD1  1 
ATOM   3328  C  CD2  . LEU B 1 83  ? -1.61732  -18.53487  -3.97187  1.000 20.20695  ? 83  LEU B CD2  1 
ATOM   3329  H  H    . LEU B 1 83  ? -0.11598  -19.39744  -0.27582  1.000 21.32239  ? 83  LEU B H    1 
ATOM   3330  H  HA   . LEU B 1 83  ? -0.05496  -20.42562  -2.65400  1.000 21.53841  ? 83  LEU B HA   1 
ATOM   3331  H  HB2  . LEU B 1 83  ? 0.73466   -17.87850  -1.74542  1.000 21.85419  ? 83  LEU B HB2  1 
ATOM   3332  H  HB3  . LEU B 1 83  ? 0.83400   -18.26279  -3.28421  1.000 21.85419  ? 83  LEU B HB3  1 
ATOM   3333  H  HG   . LEU B 1 83  ? -1.64234  -18.25235  -1.92947  1.000 21.86333  ? 83  LEU B HG   1 
ATOM   3334  H  HD11 . LEU B 1 83  ? -2.03019  -16.16767  -3.06836  1.000 21.97912  ? 83  LEU B HD11 1 
ATOM   3335  H  HD12 . LEU B 1 83  ? -1.09707  -16.09397  -1.78487  1.000 21.97912  ? 83  LEU B HD12 1 
ATOM   3336  H  HD13 . LEU B 1 83  ? -0.45295  -16.08163  -3.23692  1.000 21.97912  ? 83  LEU B HD13 1 
ATOM   3337  H  HD21 . LEU B 1 83  ? -2.50759  -18.18728  -4.13769  1.000 24.12130  ? 83  LEU B HD21 1 
ATOM   3338  H  HD22 . LEU B 1 83  ? -1.02301  -18.28081  -4.69516  1.000 24.12130  ? 83  LEU B HD22 1 
ATOM   3339  H  HD23 . LEU B 1 83  ? -1.64879  -19.50119  -3.89355  1.000 24.12130  ? 83  LEU B HD23 1 
ATOM   3340  N  N    . GLN B 1 84  ? 2.85902   -19.94447  -1.36997  1.000 20.85955  ? 84  GLN B N    1 
ATOM   3341  C  CA   . GLN B 1 84  ? 4.25267   -20.34876  -1.54901  1.000 18.96347  ? 84  GLN B CA   1 
ATOM   3342  C  C    . GLN B 1 84  ? 4.37917   -21.86114  -1.61278  1.000 17.42179  ? 84  GLN B C    1 
ATOM   3343  O  O    . GLN B 1 84  ? 5.15049   -22.39741  -2.42086  1.000 19.54455  ? 84  GLN B O    1 
ATOM   3344  C  CB   . GLN B 1 84  ? 5.13646   -19.78447  -0.43265  1.000 19.81511  ? 84  GLN B CB   1 
ATOM   3345  C  CG   . GLN B 1 84  ? 5.29557   -18.26209  -0.56292  1.000 20.74393  ? 84  GLN B CG   1 
ATOM   3346  C  CD   . GLN B 1 84  ? 6.05196   -17.65094  0.59956   1.000 22.47675  ? 84  GLN B CD   1 
ATOM   3347  O  OE1  . GLN B 1 84  ? 6.73687   -18.34955  1.34381   1.000 25.98116  ? 84  GLN B OE1  1 
ATOM   3348  N  NE2  . GLN B 1 84  ? 5.91663   -16.35541  0.76705   1.000 26.04383  ? 84  GLN B NE2  1 
ATOM   3349  H  H    . GLN B 1 84  ? 2.69426   -19.47007  -0.67183  1.000 24.90442  ? 84  GLN B H    1 
ATOM   3350  H  HA   . GLN B 1 84  ? 4.57061   -19.97675  -2.38651  1.000 22.62913  ? 84  GLN B HA   1 
ATOM   3351  H  HB2  . GLN B 1 84  ? 4.73087   -19.97787  0.42700   1.000 23.65110  ? 84  GLN B HB2  1 
ATOM   3352  H  HB3  . GLN B 1 84  ? 6.01612   -20.19010  -0.48322  1.000 23.65110  ? 84  GLN B HB3  1 
ATOM   3353  H  HG2  . GLN B 1 84  ? 5.78475   -18.06375  -1.37672  1.000 24.76569  ? 84  GLN B HG2  1 
ATOM   3354  H  HG3  . GLN B 1 84  ? 4.41625   -17.85396  -0.59658  1.000 24.76569  ? 84  GLN B HG3  1 
ATOM   3355  H  HE21 . GLN B 1 84  ? 5.41940   -15.90220  0.23136   1.000 31.12556  ? 84  GLN B HE21 1 
ATOM   3356  H  HE22 . GLN B 1 84  ? 6.32524   -15.96026  1.41241   1.000 31.12556  ? 84  GLN B HE22 1 
ATOM   3357  N  N    . SER B 1 85  ? 3.65422   -22.57194  -0.74421  1.000 18.94782  ? 85  SER B N    1 
ATOM   3358  C  CA   . SER B 1 85  ? 3.75484   -24.02601  -0.72112  1.000 17.49767  ? 85  SER B CA   1 
ATOM   3359  C  C    . SER B 1 85  ? 3.16072   -24.63898  -1.97867  1.000 17.67599  ? 85  SER B C    1 
ATOM   3360  O  O    . SER B 1 85  ? 3.74395   -25.55716  -2.57114  1.000 17.29320  ? 85  SER B O    1 
ATOM   3361  C  CB   . SER B 1 85  ? 3.05703   -24.55911  0.52501   1.000 15.64874  ? 85  SER B CB   1 
ATOM   3362  O  OG   . SER B 1 85  ? 3.30116   -25.91965  0.65833   1.000 20.32261  ? 85  SER B OG   1 
ATOM   3363  H  H    . SER B 1 85  ? 3.10745   -22.23983  -0.16945  1.000 22.61035  ? 85  SER B H    1 
ATOM   3364  H  HA   . SER B 1 85  ? 4.68903   -24.28429  -0.68250  1.000 20.87017  ? 85  SER B HA   1 
ATOM   3365  H  HB2  . SER B 1 85  ? 3.39853   -24.09528  1.30548   1.000 18.65146  ? 85  SER B HB2  1 
ATOM   3366  H  HB3  . SER B 1 85  ? 2.10165   -24.41245  0.44356   1.000 18.65146  ? 85  SER B HB3  1 
ATOM   3367  H  HG   . SER B 1 85  ? 3.07587   -26.17817  1.42515   1.000 24.26009  ? 85  SER B HG   1 
ATOM   3368  N  N    . ALA B 1 86  ? 2.00511   -24.12120  -2.41971  1.000 19.83668  ? 86  ALA B N    1 
ATOM   3369  C  CA   . ALA B 1 86  ? 1.41583   -24.59652  -3.66852  1.000 15.78376  ? 86  ALA B CA   1 
ATOM   3370  C  C    . ALA B 1 86  ? 2.38583   -24.41295  -4.82829  1.000 20.33570  ? 86  ALA B C    1 
ATOM   3371  O  O    . ALA B 1 86  ? 2.54889   -25.29586  -5.67532  1.000 18.42825  ? 86  ALA B O    1 
ATOM   3372  C  CB   . ALA B 1 86  ? 0.11231   -23.83829  -3.94839  1.000 18.48992  ? 86  ALA B CB   1 
ATOM   3373  H  H    . ALA B 1 86  ? 1.55498   -23.50694  -2.02012  1.000 23.67698  ? 86  ALA B H    1 
ATOM   3374  H  HA   . ALA B 1 86  ? 1.21019   -25.54066  -3.58365  1.000 18.81348  ? 86  ALA B HA   1 
ATOM   3375  H  HB1  . ALA B 1 86  ? -0.27334  -24.16769  -4.77523  1.000 22.06087  ? 86  ALA B HB1  1 
ATOM   3376  H  HB2  . ALA B 1 86  ? -0.50351  -23.98705  -3.21385  1.000 22.06087  ? 86  ALA B HB2  1 
ATOM   3377  H  HB3  . ALA B 1 86  ? 0.30859   -22.89178  -4.02896  1.000 22.06087  ? 86  ALA B HB3  1 
ATOM   3378  N  N    . ILE B 1 87  ? 3.04018   -23.25873  -4.87705  1.000 19.52641  ? 87  ILE B N    1 
ATOM   3379  C  CA   . ILE B 1 87  ? 3.96880   -22.98774  -5.96369  1.000 18.46868  ? 87  ILE B CA   1 
ATOM   3380  C  C    . ILE B 1 87  ? 5.12710   -23.96956  -5.93689  1.000 19.02470  ? 87  ILE B C    1 
ATOM   3381  O  O    . ILE B 1 87  ? 5.51282   -24.52354  -6.96705  1.000 19.77953  ? 87  ILE B O    1 
ATOM   3382  C  CB   . ILE B 1 87  ? 4.46970   -21.54179  -5.87733  1.000 16.49475  ? 87  ILE B CB   1 
ATOM   3383  C  CG1  . ILE B 1 87  ? 3.34449   -20.58948  -6.21845  1.000 18.55114  ? 87  ILE B CG1  1 
ATOM   3384  C  CG2  . ILE B 1 87  ? 5.69397   -21.33266  -6.77871  1.000 21.64550  ? 87  ILE B CG2  1 
ATOM   3385  C  CD1  . ILE B 1 87  ? 3.59637   -19.18357  -5.71765  1.000 19.11685  ? 87  ILE B CD1  1 
ATOM   3386  H  H    . ILE B 1 87  ? 2.96514   -22.62460  -4.30098  1.000 23.30466  ? 87  ILE B H    1 
ATOM   3387  H  HA   . ILE B 1 87  ? 3.49904   -23.10449  -6.80428  1.000 22.03538  ? 87  ILE B HA   1 
ATOM   3388  H  HB   . ILE B 1 87  ? 4.75302   -21.35850  -4.96792  1.000 19.66667  ? 87  ILE B HB   1 
ATOM   3389  H  HG12 . ILE B 1 87  ? 3.24412   -20.55153  -7.18250  1.000 22.13433  ? 87  ILE B HG12 1 
ATOM   3390  H  HG13 . ILE B 1 87  ? 2.52452   -20.91083  -5.81192  1.000 22.13433  ? 87  ILE B HG13 1 
ATOM   3391  H  HG21 . ILE B 1 87  ? 5.80872   -20.38311  -6.94021  1.000 25.84757  ? 87  ILE B HG21 1 
ATOM   3392  H  HG22 . ILE B 1 87  ? 6.47845   -21.68969  -6.33371  1.000 25.84757  ? 87  ILE B HG22 1 
ATOM   3393  H  HG23 . ILE B 1 87  ? 5.55054   -21.79609  -7.61869  1.000 25.84757  ? 87  ILE B HG23 1 
ATOM   3394  H  HD11 . ILE B 1 87  ? 2.81956   -18.63566  -5.91069  1.000 22.81319  ? 87  ILE B HD11 1 
ATOM   3395  H  HD12 . ILE B 1 87  ? 3.75130   -19.21229  -4.76053  1.000 22.81319  ? 87  ILE B HD12 1 
ATOM   3396  H  HD13 . ILE B 1 87  ? 4.37589   -18.82274  -6.16824  1.000 22.81319  ? 87  ILE B HD13 1 
ATOM   3397  N  N    . ALA B 1 88  ? 5.71073   -24.19083  -4.76008  1.000 19.09535  ? 88  ALA B N    1 
ATOM   3398  C  CA   . ALA B 1 88  ? 6.84452   -25.10474  -4.67475  1.000 18.97273  ? 88  ALA B CA   1 
ATOM   3399  C  C    . ALA B 1 88  ? 6.45585   -26.51147  -5.10344  1.000 20.92442  ? 88  ALA B C    1 
ATOM   3400  O  O    . ALA B 1 88  ? 7.20681   -27.19418  -5.82314  1.000 19.69630  ? 88  ALA B O    1 
ATOM   3401  C  CB   . ALA B 1 88  ? 7.39836   -25.13865  -3.24814  1.000 23.08110  ? 88  ALA B CB   1 
ATOM   3402  H  H    . ALA B 1 88  ? 5.47501   -23.83293  -4.01447  1.000 22.78738  ? 88  ALA B H    1 
ATOM   3403  H  HA   . ALA B 1 88  ? 7.53946   -24.77835  -5.26756  1.000 22.64024  ? 88  ALA B HA   1 
ATOM   3404  H  HB1  . ALA B 1 88  ? 8.13193   -25.77210  -3.20913  1.000 27.57029  ? 88  ALA B HB1  1 
ATOM   3405  H  HB2  . ALA B 1 88  ? 7.71350   -24.25256  -3.01057  1.000 27.57029  ? 88  ALA B HB2  1 
ATOM   3406  H  HB3  . ALA B 1 88  ? 6.69245   -25.41227  -2.64174  1.000 27.57029  ? 88  ALA B HB3  1 
ATOM   3407  N  N    . GLY B 1 89  ? 5.29552   -26.98723  -4.62996  1.000 19.05199  ? 89  GLY B N    1 
ATOM   3408  C  CA   . GLY B 1 89  ? 4.86405   -28.31893  -5.00961  1.000 21.11631  ? 89  GLY B CA   1 
ATOM   3409  C  C    . GLY B 1 89  ? 4.56682   -28.42680  -6.48881  1.000 18.66741  ? 89  GLY B C    1 
ATOM   3410  O  O    . GLY B 1 89  ? 4.93913   -29.41213  -7.13859  1.000 20.94371  ? 89  GLY B O    1 
ATOM   3411  H  H    . GLY B 1 89  ? 4.76182   -26.56534  -4.10386  1.000 22.73535  ? 89  GLY B H    1 
ATOM   3412  H  HA2  . GLY B 1 89  ? 5.56083   -28.95709  -4.79017  1.000 25.21254  ? 89  GLY B HA2  1 
ATOM   3413  H  HA3  . GLY B 1 89  ? 4.05970   -28.54822  -4.51835  1.000 25.21254  ? 89  GLY B HA3  1 
ATOM   3414  N  N    . GLU B 1 90  ? 3.87550   -27.42171  -7.04280  1.000 19.57571  ? 90  GLU B N    1 
ATOM   3415  C  CA   . GLU B 1 90  ? 3.57634   -27.44500  -8.46981  1.000 20.99116  ? 90  GLU B CA   1 
ATOM   3416  C  C    . GLU B 1 90  ? 4.85863   -27.41106  -9.28725  1.000 19.67409  ? 90  GLU B C    1 
ATOM   3417  O  O    . GLU B 1 90  ? 4.94465   -28.01805  -10.36656 1.000 19.41576  ? 90  GLU B O    1 
ATOM   3418  C  CB   . GLU B 1 90  ? 2.71453   -26.24633  -8.86032  1.000 20.92861  ? 90  GLU B CB   1 
ATOM   3419  C  CG   . GLU B 1 90  ? 1.30570   -26.22452  -8.25467  1.000 30.88032  ? 90  GLU B CG   1 
ATOM   3420  C  CD   . GLU B 1 90  ? 0.36936   -27.07267  -9.04588  1.000 30.54145  ? 90  GLU B CD   1 
ATOM   3421  O  OE1  . GLU B 1 90  ? 0.87361   -28.06041  -9.63293  1.000 38.69233  ? 90  GLU B OE1  1 
ATOM   3422  O  OE2  . GLU B 1 90  ? -0.83990  -26.74923  -9.08931  1.000 23.45903  ? 90  GLU B OE2  1 
ATOM   3423  H  H    . GLU B 1 90  ? 3.57773   -26.73391  -6.62106  1.000 23.36382  ? 90  GLU B H    1 
ATOM   3424  H  HA   . GLU B 1 90  ? 3.08351   -28.25814  -8.66170  1.000 25.06236  ? 90  GLU B HA   1 
ATOM   3425  H  HB2  . GLU B 1 90  ? 3.16622   -25.43813  -8.57102  1.000 24.98729  ? 90  GLU B HB2  1 
ATOM   3426  H  HB3  . GLU B 1 90  ? 2.61461   -26.24330  -9.82516  1.000 24.98729  ? 90  GLU B HB3  1 
ATOM   3427  H  HG2  . GLU B 1 90  ? 1.33901   -26.56743  -7.34792  1.000 36.92935  ? 90  GLU B HG2  1 
ATOM   3428  H  HG3  . GLU B 1 90  ? 0.96924   -25.31474  -8.25316  1.000 36.92935  ? 90  GLU B HG3  1 
ATOM   3429  N  N    . THR B 1 91  ? 5.84622   -26.64348  -8.81395  1.000 19.21221  ? 91  THR B N    1 
ATOM   3430  C  CA   . THR B 1 91  ? 7.09762   -26.54258  -9.55548  1.000 20.28191  ? 91  THR B CA   1 
ATOM   3431  C  C    . THR B 1 91  ? 7.76650   -27.89870  -9.64975  1.000 20.54764  ? 91  THR B C    1 
ATOM   3432  O  O    . THR B 1 91  ? 8.23047   -28.29425  -10.72058 1.000 21.12089  ? 91  THR B O    1 
ATOM   3433  C  CB   . THR B 1 91  ? 8.00179   -25.50248  -8.89946  1.000 22.65872  ? 91  THR B CB   1 
ATOM   3434  O  OG1  . THR B 1 91  ? 7.33391   -24.23962  -8.95457  1.000 18.30258  ? 91  THR B OG1  1 
ATOM   3435  C  CG2  . THR B 1 91  ? 9.31868   -25.37654  -9.64915  1.000 18.89020  ? 91  THR B CG2  1 
ATOM   3436  H  H    . THR B 1 91  ? 5.81459   -26.18555  -8.08669  1.000 22.92762  ? 91  THR B H    1 
ATOM   3437  H  HA   . THR B 1 91  ? 6.92624   -26.23868  -10.46057 1.000 24.21125  ? 91  THR B HA   1 
ATOM   3438  H  HB   . THR B 1 91  ? 8.19412   -25.76216  -7.98487  1.000 27.06343  ? 91  THR B HB   1 
ATOM   3439  H  HG1  . THR B 1 91  ? 7.24987   -23.92503  -8.18025  1.000 21.83607  ? 91  THR B HG1  1 
ATOM   3440  H  HG21 . THR B 1 91  ? 9.80187   -24.59363  -9.34176  1.000 22.54121  ? 91  THR B HG21 1 
ATOM   3441  H  HG22 . THR B 1 91  ? 9.86440   -26.16364  -9.49566  1.000 22.54121  ? 91  THR B HG22 1 
ATOM   3442  H  HG23 . THR B 1 91  ? 9.15173   -25.28990  -10.60074 1.000 22.54121  ? 91  THR B HG23 1 
ATOM   3443  N  N    . HIS B 1 92  ? 7.74824   -28.66379  -8.56086  1.000 20.43080  ? 92  HIS B N    1 
ATOM   3444  C  CA   . HIS B 1 92  ? 8.29015   -30.01425  -8.62892  1.000 21.41498  ? 92  HIS B CA   1 
ATOM   3445  C  C    . HIS B 1 92  ? 7.49953   -30.86876  -9.61486  1.000 21.15229  ? 92  HIS B C    1 
ATOM   3446  O  O    . HIS B 1 92  ? 8.08551   -31.63684  -10.39282 1.000 20.71648  ? 92  HIS B O    1 
ATOM   3447  C  CB   . HIS B 1 92  ? 8.29798   -30.64568  -7.24057  1.000 24.18335  ? 92  HIS B CB   1 
ATOM   3448  C  CG   . HIS B 1 92  ? 8.65006   -32.09736  -7.26895  1.000 29.05866  ? 92  HIS B CG   1 
ATOM   3449  N  ND1  . HIS B 1 92  ? 9.93660   -32.54550  -7.49742  1.000 29.13467  ? 92  HIS B ND1  1 
ATOM   3450  C  CD2  . HIS B 1 92  ? 7.88064   -33.20402  -7.11544  1.000 25.05343  ? 92  HIS B CD2  1 
ATOM   3451  C  CE1  . HIS B 1 92  ? 9.94206   -33.86795  -7.48460  1.000 31.53815  ? 92  HIS B CE1  1 
ATOM   3452  N  NE2  . HIS B 1 92  ? 8.70513   -34.29189  -7.27043  1.000 24.88924  ? 92  HIS B NE2  1 
ATOM   3453  H  H    . HIS B 1 92  ? 7.43692   -28.43105  -7.79372  1.000 24.38993  ? 92  HIS B H    1 
ATOM   3454  H  HA   . HIS B 1 92  ? 9.20875   -29.97406  -8.93790  1.000 25.57094  ? 92  HIS B HA   1 
ATOM   3455  H  HB2  . HIS B 1 92  ? 8.95223   -30.18854  -6.68932  1.000 28.89299  ? 92  HIS B HB2  1 
ATOM   3456  H  HB3  . HIS B 1 92  ? 7.41493   -30.55827  -6.84880  1.000 28.89299  ? 92  HIS B HB3  1 
ATOM   3457  H  HD2  . HIS B 1 92  ? 6.96778   -33.22270  -6.93871  1.000 29.93708  ? 92  HIS B HD2  1 
ATOM   3458  H  HE1  . HIS B 1 92  ? 10.68853  -34.40929  -7.60557  1.000 37.71875  ? 92  HIS B HE1  1 
ATOM   3459  H  HE2  . HIS B 1 92  ? 8.45834   -35.11493  -7.23430  1.000 29.74005  ? 92  HIS B HE2  1 
ATOM   3460  N  N    . GLU B 1 93  ? 6.16296   -30.74349  -9.60243  1.000 22.15195  ? 93  GLU B N    1 
ATOM   3461  C  CA   . GLU B 1 93  ? 5.34083   -31.56476  -10.49095 1.000 17.09658  ? 93  GLU B CA   1 
ATOM   3462  C  C    . GLU B 1 93  ? 5.65364   -31.28959  -11.95268 1.000 24.70965  ? 93  GLU B C    1 
ATOM   3463  O  O    . GLU B 1 93  ? 5.71390   -32.21858  -12.76326 1.000 20.72995  ? 93  GLU B O    1 
ATOM   3464  C  CB   . GLU B 1 93  ? 3.84426   -31.31156  -10.22883 1.000 21.98670  ? 93  GLU B CB   1 
ATOM   3465  C  CG   . GLU B 1 93  ? 3.34210   -31.85201  -8.90039  1.000 25.77155  ? 93  GLU B CG   1 
ATOM   3466  C  CD   . GLU B 1 93  ? 1.84113   -31.63789  -8.73071  1.000 33.46340  ? 93  GLU B CD   1 
ATOM   3467  O  OE1  . GLU B 1 93  ? 1.12955   -31.64311  -9.75561  1.000 24.11988  ? 93  GLU B OE1  1 
ATOM   3468  O  OE2  . GLU B 1 93  ? 1.37647   -31.43595  -7.59254  1.000 36.04244  ? 93  GLU B OE2  1 
ATOM   3469  H  H    . GLU B 1 93  ? 5.72187   -30.20260  -9.09996  1.000 26.45530  ? 93  GLU B H    1 
ATOM   3470  H  HA   . GLU B 1 93  ? 5.53473   -32.49599  -10.30094 1.000 20.38886  ? 93  GLU B HA   1 
ATOM   3471  H  HB2  . GLU B 1 93  ? 3.68627   -30.35454  -10.23533 1.000 26.25701  ? 93  GLU B HB2  1 
ATOM   3472  H  HB3  . GLU B 1 93  ? 3.33018   -31.73747  -10.93255 1.000 26.25701  ? 93  GLU B HB3  1 
ATOM   3473  H  HG2  . GLU B 1 93  ? 3.52004   -32.80448  -8.85514  1.000 30.79883  ? 93  GLU B HG2  1 
ATOM   3474  H  HG3  . GLU B 1 93  ? 3.79788   -31.39461  -8.17654  1.000 30.79883  ? 93  GLU B HG3  1 
ATOM   3475  N  N    . TYR B 1 94  ? 5.79511   -30.01906  -12.33234 1.000 18.33998  ? 94  TYR B N    1 
ATOM   3476  C  CA   . TYR B 1 94  ? 5.92321   -29.74296  -13.75223 1.000 21.76374  ? 94  TYR B CA   1 
ATOM   3477  C  C    . TYR B 1 94  ? 7.35869   -29.83731  -14.24219 1.000 25.80559  ? 94  TYR B C    1 
ATOM   3478  O  O    . TYR B 1 94  ? 7.56209   -30.19861  -15.40720 1.000 21.66894  ? 94  TYR B O    1 
ATOM   3479  C  CB   . TYR B 1 94  ? 5.31451   -28.38376  -14.11281 1.000 22.77334  ? 94  TYR B CB   1 
ATOM   3480  C  CG   . TYR B 1 94  ? 6.16001   -27.12724  -13.98548 1.000 18.66590  ? 94  TYR B CG   1 
ATOM   3481  C  CD1  . TYR B 1 94  ? 7.11530   -26.79555  -14.93338 1.000 24.68774  ? 94  TYR B CD1  1 
ATOM   3482  C  CD2  . TYR B 1 94  ? 5.91683   -26.22402  -12.97691 1.000 20.41509  ? 94  TYR B CD2  1 
ATOM   3483  C  CE1  . TYR B 1 94  ? 7.84598   -25.59437  -14.83287 1.000 23.98164  ? 94  TYR B CE1  1 
ATOM   3484  C  CE2  . TYR B 1 94  ? 6.63077   -25.04661  -12.86598 1.000 21.10415  ? 94  TYR B CE2  1 
ATOM   3485  C  CZ   . TYR B 1 94  ? 7.58662   -24.73021  -13.79460 1.000 27.12770  ? 94  TYR B CZ   1 
ATOM   3486  O  OH   . TYR B 1 94  ? 8.26616   -23.54062  -13.63454 1.000 26.92864  ? 94  TYR B OH   1 
ATOM   3487  H  H    . TYR B 1 94  ? 5.81812   -29.33702  -11.80900 1.000 21.88095  ? 94  TYR B H    1 
ATOM   3488  H  HA   . TYR B 1 94  ? 5.40777   -30.40435  -14.23988 1.000 25.98945  ? 94  TYR B HA   1 
ATOM   3489  H  HB2  . TYR B 1 94  ? 5.03439   -28.42916  -15.04037 1.000 27.20098  ? 94  TYR B HB2  1 
ATOM   3490  H  HB3  . TYR B 1 94  ? 4.54342   -28.25088  -13.53951 1.000 27.20098  ? 94  TYR B HB3  1 
ATOM   3491  H  HD1  . TYR B 1 94  ? 7.27619   -27.37274  -15.64462 1.000 29.49825  ? 94  TYR B HD1  1 
ATOM   3492  H  HD2  . TYR B 1 94  ? 5.25351   -26.41117  -12.35250 1.000 24.37107  ? 94  TYR B HD2  1 
ATOM   3493  H  HE1  . TYR B 1 94  ? 8.49788   -25.38787  -15.46318 1.000 28.65094  ? 94  TYR B HE1  1 
ATOM   3494  H  HE2  . TYR B 1 94  ? 6.46189   -24.46698  -12.15859 1.000 25.19794  ? 94  TYR B HE2  1 
ATOM   3495  H  HH   . TYR B 1 94  ? 8.82370   -23.44248  -14.25513 1.000 32.18734  ? 94  TYR B HH   1 
ATOM   3496  N  N    . THR B 1 95  ? 8.35509   -29.58481  -13.38826 1.000 22.16726  ? 95  THR B N    1 
ATOM   3497  C  CA   . THR B 1 95  ? 9.73868   -29.68758  -13.84949 1.000 24.76755  ? 95  THR B CA   1 
ATOM   3498  C  C    . THR B 1 95  ? 10.29132  -31.10797  -13.74862 1.000 25.37237  ? 95  THR B C    1 
ATOM   3499  O  O    . THR B 1 95  ? 11.08002  -31.51572  -14.61111 1.000 27.61573  ? 95  THR B O    1 
ATOM   3500  C  CB   . THR B 1 95  ? 10.65673  -28.73781  -13.06248 1.000 21.66165  ? 95  THR B CB   1 
ATOM   3501  O  OG1  . THR B 1 95  ? 10.71507  -29.10585  -11.68109 1.000 24.71130  ? 95  THR B OG1  1 
ATOM   3502  C  CG2  . THR B 1 95  ? 10.18560  -27.31348  -13.15923 1.000 24.35502  ? 95  THR B CG2  1 
ATOM   3503  H  H    . THR B 1 95  ? 8.25717   -29.35963  -12.56406 1.000 26.47368  ? 95  THR B H    1 
ATOM   3504  H  HA   . THR B 1 95  ? 9.76306   -29.41330  -14.77958 1.000 29.59403  ? 95  THR B HA   1 
ATOM   3505  H  HB   . THR B 1 95  ? 11.54439  -28.80064  -13.44850 1.000 25.86694  ? 95  THR B HB   1 
ATOM   3506  H  HG1  . THR B 1 95  ? 9.97836   -29.42820  -11.43829 1.000 29.52652  ? 95  THR B HG1  1 
ATOM   3507  H  HG21 . THR B 1 95  ? 10.79922  -26.72835  -12.68807 1.000 29.09899  ? 95  THR B HG21 1 
ATOM   3508  H  HG22 . THR B 1 95  ? 10.14204  -27.04089  -14.08912 1.000 29.09899  ? 95  THR B HG22 1 
ATOM   3509  H  HG23 . THR B 1 95  ? 9.30364   -27.22824  -12.76454 1.000 29.09899  ? 95  THR B HG23 1 
ATOM   3510  N  N    . ASP B 1 96  ? 9.86126   -31.88385  -12.75398 1.000 21.13906  ? 96  ASP B N    1 
ATOM   3511  C  CA   A ASP B 1 96  ? 10.45815  -33.18334  -12.47829 0.610 24.25055  ? 96  ASP B CA   1 
ATOM   3512  C  CA   B ASP B 1 96  ? 10.45776  -33.18289  -12.45930 0.390 24.32106  ? 96  ASP B CA   1 
ATOM   3513  C  C    . ASP B 1 96  ? 9.45736   -34.31738  -12.49339 1.000 26.29531  ? 96  ASP B C    1 
ATOM   3514  O  O    . ASP B 1 96  ? 9.65685   -35.30191  -13.22003 1.000 24.19885  ? 96  ASP B O    1 
ATOM   3515  C  CB   A ASP B 1 96  ? 11.19746  -33.12517  -11.12228 0.610 26.98164  ? 96  ASP B CB   1 
ATOM   3516  C  CB   B ASP B 1 96  ? 11.11635  -33.07827  -11.06915 0.390 26.99856  ? 96  ASP B CB   1 
ATOM   3517  C  CG   A ASP B 1 96  ? 12.47069  -32.26594  -11.18367 0.610 33.10260  ? 96  ASP B CG   1 
ATOM   3518  C  CG   B ASP B 1 96  ? 11.81284  -34.34530  -10.63865 0.390 28.36361  ? 96  ASP B CG   1 
ATOM   3519  O  OD1  A ASP B 1 96  ? 13.18809  -32.34490  -12.19853 0.610 35.07158  ? 96  ASP B OD1  1 
ATOM   3520  O  OD1  B ASP B 1 96  ? 11.33474  -35.45419  -10.95922 0.390 33.20059  ? 96  ASP B OD1  1 
ATOM   3521  O  OD2  A ASP B 1 96  ? 12.74560  -31.50944  -10.23078 0.610 37.65330  ? 96  ASP B OD2  1 
ATOM   3522  O  OD2  B ASP B 1 96  ? 12.84773  -34.22142  -9.95057  0.390 38.04403  ? 96  ASP B OD2  1 
ATOM   3523  H  H    . ASP B 1 96  ? 9.21885   -31.67424  -12.22203 1.000 25.23984  ? 96  ASP B H    1 
ATOM   3524  H  HA   . ASP B 1 96  ? 11.10714  -33.38382  -13.17076 1.000 29.05824  ? 96  ASP B HA   1 
ATOM   3525  H  HB2  A ASP B 1 96  ? 10.60699  -32.74132  -10.45527 0.610 32.25094  ? 96  ASP B HB2  1 
ATOM   3526  H  HB2  B ASP B 1 96  ? 11.77658  -32.36788  -11.08767 0.390 32.27123  ? 96  ASP B HB2  1 
ATOM   3527  H  HB3  A ASP B 1 96  ? 11.45290  -34.02384  -10.86145 0.610 32.25094  ? 96  ASP B HB3  1 
ATOM   3528  H  HB3  B ASP B 1 96  ? 10.43156  -32.87770  -10.41208 0.390 32.27123  ? 96  ASP B HB3  1 
ATOM   3529  N  N    . MET B 1 97  ? 8.36089   -34.24125  -11.72729 1.000 22.57390  ? 97  MET B N    1 
ATOM   3530  C  CA   . MET B 1 97  ? 7.52639   -35.43102  -11.54460 1.000 21.46984  ? 97  MET B CA   1 
ATOM   3531  C  C    . MET B 1 97  ? 6.88191   -35.90555  -12.84519 1.000 24.76226  ? 97  MET B C    1 
ATOM   3532  O  O    . MET B 1 97  ? 7.07490   -37.06042  -13.27020 1.000 24.34244  ? 97  MET B O    1 
ATOM   3533  C  CB   . MET B 1 97  ? 6.44716   -35.18406  -10.48286 1.000 23.91738  ? 97  MET B CB   1 
ATOM   3534  C  CG   . MET B 1 97  ? 5.91328   -36.49840  -9.95399  1.000 24.58015  ? 97  MET B CG   1 
ATOM   3535  S  SD   . MET B 1 97  ? 4.43934   -36.32582  -8.89991  1.000 25.43831  ? 97  MET B SD   1 
ATOM   3536  C  CE   . MET B 1 97  ? 3.28050   -35.60856  -9.93708  1.000 25.25336  ? 97  MET B CE   1 
ATOM   3537  H  H    . MET B 1 97  ? 8.08910   -33.53591  -11.31713 1.000 26.96165  ? 97  MET B H    1 
ATOM   3538  H  HA   . MET B 1 97  ? 8.11590   -36.13073  -11.22244 1.000 25.63677  ? 97  MET B HA   1 
ATOM   3539  H  HB2  . MET B 1 97  ? 6.82767   -34.68424  -9.74375  1.000 28.57382  ? 97  MET B HB2  1 
ATOM   3540  H  HB3  . MET B 1 97  ? 5.71286   -34.68712  -10.87627 1.000 28.57382  ? 97  MET B HB3  1 
ATOM   3541  H  HG2  . MET B 1 97  ? 5.67386   -37.06258  -10.70584 1.000 29.36915  ? 97  MET B HG2  1 
ATOM   3542  H  HG3  . MET B 1 97  ? 6.60540   -36.92583  -9.42563  1.000 29.36915  ? 97  MET B HG3  1 
ATOM   3543  H  HE1  . MET B 1 97  ? 2.45614   -35.47345  -9.44405  1.000 30.17700  ? 97  MET B HE1  1 
ATOM   3544  H  HE2  . MET B 1 97  ? 3.62183   -34.75646  -10.25064 1.000 30.17700  ? 97  MET B HE2  1 
ATOM   3545  H  HE3  . MET B 1 97  ? 3.12247   -36.19898  -10.69029 1.000 30.17700  ? 97  MET B HE3  1 
ATOM   3546  N  N    . TYR B 1 98  ? 6.06138   -35.06143  -13.46249 1.000 21.98443  ? 98  TYR B N    1 
ATOM   3547  C  CA   . TYR B 1 98  ? 5.28640   -35.51122  -14.61339 1.000 21.47502  ? 98  TYR B CA   1 
ATOM   3548  C  C    . TYR B 1 98  ? 6.16696   -35.71494  -15.84671 1.000 29.96301  ? 98  TYR B C    1 
ATOM   3549  O  O    . TYR B 1 98  ? 5.94368   -36.68286  -16.59533 1.000 23.60582  ? 98  TYR B O    1 
ATOM   3550  C  CB   . TYR B 1 98  ? 4.12886   -34.53067  -14.90661 1.000 21.94533  ? 98  TYR B CB   1 
ATOM   3551  C  CG   . TYR B 1 98  ? 2.89540   -34.79074  -14.06124 1.000 19.26991  ? 98  TYR B CG   1 
ATOM   3552  C  CD1  . TYR B 1 98  ? 2.34129   -36.05709  -13.99258 1.000 18.47140  ? 98  TYR B CD1  1 
ATOM   3553  C  CD2  . TYR B 1 98  ? 2.26607   -33.76358  -13.34274 1.000 20.12230  ? 98  TYR B CD2  1 
ATOM   3554  C  CE1  . TYR B 1 98  ? 1.22515   -36.31514  -13.22737 1.000 20.04111  ? 98  TYR B CE1  1 
ATOM   3555  C  CE2  . TYR B 1 98  ? 1.14677   -34.01267  -12.57189 1.000 19.38439  ? 98  TYR B CE2  1 
ATOM   3556  C  CZ   . TYR B 1 98  ? 0.63077   -35.29902  -12.52498 1.000 22.88563  ? 98  TYR B CZ   1 
ATOM   3557  O  OH   . TYR B 1 98  ? -0.48898  -35.60399  -11.77304 1.000 20.82710  ? 98  TYR B OH   1 
ATOM   3558  H  H    . TYR B 1 98  ? 5.93852   -34.24025  -13.23852 1.000 26.25429  ? 98  TYR B H    1 
ATOM   3559  H  HA   . TYR B 1 98  ? 4.90472   -36.37810  -14.40424 1.000 25.64299  ? 98  TYR B HA   1 
ATOM   3560  H  HB2  . TYR B 1 98  ? 4.42975   -33.62656  -14.72508 1.000 26.20737  ? 98  TYR B HB2  1 
ATOM   3561  H  HB3  . TYR B 1 98  ? 3.87473   -34.61485  -15.83893 1.000 26.20737  ? 98  TYR B HB3  1 
ATOM   3562  H  HD1  . TYR B 1 98  ? 2.73162   -36.75021  -14.47438 1.000 22.03864  ? 98  TYR B HD1  1 
ATOM   3563  H  HD2  . TYR B 1 98  ? 2.60813   -32.89985  -13.38594 1.000 24.01973  ? 98  TYR B HD2  1 
ATOM   3564  H  HE1  . TYR B 1 98  ? 0.87596   -37.17617  -13.18744 1.000 23.92230  ? 98  TYR B HE1  1 
ATOM   3565  H  HE2  . TYR B 1 98  ? 0.74441   -33.32620  -12.09047 1.000 23.13423  ? 98  TYR B HE2  1 
ATOM   3566  H  HH   . TYR B 1 98  ? -1.18460  -35.40632  -12.20040 1.000 24.86549  ? 98  TYR B HH   1 
ATOM   3567  N  N    . PRO B 1 99  ? 7.18067   -34.87612  -16.10869 1.000 23.51352  ? 99  PRO B N    1 
ATOM   3568  C  CA   . PRO B 1 99  ? 8.09686   -35.23680  -17.20410 1.000 26.32268  ? 99  PRO B CA   1 
ATOM   3569  C  C    . PRO B 1 99  ? 8.73407   -36.59931  -16.99023 1.000 22.87894  ? 99  PRO B C    1 
ATOM   3570  O  O    . PRO B 1 99  ? 8.88358   -37.36809  -17.94727 1.000 26.31549  ? 99  PRO B O    1 
ATOM   3571  C  CB   . PRO B 1 99  ? 9.12965   -34.09786  -17.19986 1.000 26.92512  ? 99  PRO B CB   1 
ATOM   3572  C  CG   . PRO B 1 99  ? 8.36946   -32.91845  -16.60296 1.000 25.62063  ? 99  PRO B CG   1 
ATOM   3573  C  CD   . PRO B 1 99  ? 7.48857   -33.52807  -15.55866 1.000 21.61990  ? 99  PRO B CD   1 
ATOM   3574  H  HA   . PRO B 1 99  ? 7.63218   -35.22138  -18.05542 1.000 31.46018  ? 99  PRO B HA   1 
ATOM   3575  H  HB2  . PRO B 1 99  ? 9.89178   -34.33899  -16.65038 1.000 32.18312  ? 99  PRO B HB2  1 
ATOM   3576  H  HB3  . PRO B 1 99  ? 9.42068   -33.90638  -18.10514 1.000 32.18312  ? 99  PRO B HB3  1 
ATOM   3577  H  HG2  . PRO B 1 99  ? 8.99161   -32.28734  -16.20859 1.000 30.61772  ? 99  PRO B HG2  1 
ATOM   3578  H  HG3  . PRO B 1 99  ? 7.84319   -32.48028  -17.28994 1.000 30.61772  ? 99  PRO B HG3  1 
ATOM   3579  H  HD2  . PRO B 1 99  ? 7.95672   -33.60002  -14.71216 1.000 25.81685  ? 99  PRO B HD2  1 
ATOM   3580  H  HD3  . PRO B 1 99  ? 6.67732   -33.00838  -15.44599 1.000 25.81685  ? 99  PRO B HD3  1 
ATOM   3581  N  N    . GLY B 1 100 ? 9.12107   -36.92324  -15.75532 1.000 21.80265  ? 100 GLY B N    1 
ATOM   3582  C  CA   . GLY B 1 100 ? 9.74558   -38.21575  -15.50799 1.000 25.72934  ? 100 GLY B CA   1 
ATOM   3583  C  C    . GLY B 1 100 ? 8.77780   -39.36637  -15.70151 1.000 29.49382  ? 100 GLY B C    1 
ATOM   3584  O  O    . GLY B 1 100 ? 9.13572   -40.42208  -16.24160 1.000 26.29850  ? 100 GLY B O    1 
ATOM   3585  H  H    . GLY B 1 100 ? 9.03462   -36.42304  -15.06111 1.000 26.03615  ? 100 GLY B H    1 
ATOM   3586  H  HA2  . GLY B 1 100 ? 10.48991  -38.33538  -16.11836 1.000 30.74817  ? 100 GLY B HA2  1 
ATOM   3587  H  HA3  . GLY B 1 100 ? 10.07679  -38.24382  -14.59672 1.000 30.74817  ? 100 GLY B HA3  1 
ATOM   3588  N  N    . MET B 1 101 ? 7.53163   -39.18450  -15.26427 1.000 25.75370  ? 101 MET B N    1 
ATOM   3589  C  CA   . MET B 1 101 ? 6.53895   -40.22321  -15.48955 1.000 22.92273  ? 101 MET B CA   1 
ATOM   3590  C  C    . MET B 1 101 ? 6.22815   -40.37918  -16.96598 1.000 22.11214  ? 101 MET B C    1 
ATOM   3591  O  O    . MET B 1 101 ? 5.94701   -41.49353  -17.41983 1.000 26.85937  ? 101 MET B O    1 
ATOM   3592  C  CB   . MET B 1 101 ? 5.25916   -39.91156  -14.71066 1.000 24.28914  ? 101 MET B CB   1 
ATOM   3593  C  CG   . MET B 1 101 ? 5.46087   -39.86640  -13.22810 1.000 23.48906  ? 101 MET B CG   1 
ATOM   3594  S  SD   . MET B 1 101 ? 3.85770   -39.54171  -12.41168 1.000 23.42446  ? 101 MET B SD   1 
ATOM   3595  C  CE   . MET B 1 101 ? 4.29855   -39.82769  -10.71155 1.000 24.12677  ? 101 MET B CE   1 
ATOM   3596  H  H    . MET B 1 101 ? 7.24680   -38.48844  -14.84716 1.000 30.77740  ? 101 MET B H    1 
ATOM   3597  H  HA   . MET B 1 101 ? 6.89040   -41.06180  -15.15167 1.000 27.38024  ? 101 MET B HA   1 
ATOM   3598  H  HB2  . MET B 1 101 ? 4.92450   -39.04566  -14.99193 1.000 29.01994  ? 101 MET B HB2  1 
ATOM   3599  H  HB3  . MET B 1 101 ? 4.60175   -40.59901  -14.90070 1.000 29.01994  ? 101 MET B HB3  1 
ATOM   3600  H  HG2  . MET B 1 101 ? 5.80605   -40.71765  -12.91646 1.000 28.05984  ? 101 MET B HG2  1 
ATOM   3601  H  HG3  . MET B 1 101 ? 6.07945   -39.15449  -13.00128 1.000 28.05984  ? 101 MET B HG3  1 
ATOM   3602  H  HE1  . MET B 1 101 ? 3.51834   -39.68139  -10.15409 1.000 28.82509  ? 101 MET B HE1  1 
ATOM   3603  H  HE2  . MET B 1 101 ? 4.60738   -40.74212  -10.61490 1.000 28.82509  ? 101 MET B HE2  1 
ATOM   3604  H  HE3  . MET B 1 101 ? 5.00464   -39.21180  -10.46050 1.000 28.82509  ? 101 MET B HE3  1 
ATOM   3605  N  N    . ALA B 1 102 ? 6.25788   -39.28067  -17.72194 1.000 22.60950  ? 102 ALA B N    1 
ATOM   3606  C  CA   . ALA B 1 102 ? 6.00454   -39.36147  -19.15355 1.000 25.10532  ? 102 ALA B CA   1 
ATOM   3607  C  C    . ALA B 1 102 ? 7.09068   -40.18576  -19.83756 1.000 30.03582  ? 102 ALA B C    1 
ATOM   3608  O  O    . ALA B 1 102 ? 6.80506   -41.05947  -20.66540 1.000 30.26849  ? 102 ALA B O    1 
ATOM   3609  C  CB   . ALA B 1 102 ? 5.94075   -37.95966  -19.75723 1.000 29.44510  ? 102 ALA B CB   1 
ATOM   3610  H  H    . ALA B 1 102 ? 6.42054   -38.48771  -17.43150 1.000 27.00437  ? 102 ALA B H    1 
ATOM   3611  H  HA   . ALA B 1 102 ? 5.14648   -39.78916  -19.30087 1.000 29.99935  ? 102 ALA B HA   1 
ATOM   3612  H  HB1  . ALA B 1 102 ? 5.77753   -38.03349  -20.71054 1.000 35.20709  ? 102 ALA B HB1  1 
ATOM   3613  H  HB2  . ALA B 1 102 ? 5.21970   -37.46668  -19.33539 1.000 35.20709  ? 102 ALA B HB2  1 
ATOM   3614  H  HB3  . ALA B 1 102 ? 6.78545   -37.50944  -19.60015 1.000 35.20709  ? 102 ALA B HB3  1 
ATOM   3615  N  N    . LYS B 1 103 ? 8.34817   -39.92271  -19.49107 1.000 27.88355  ? 103 LYS B N    1 
ATOM   3616  C  CA   . LYS B 1 103 ? 9.43690   -40.68898  -20.09192 1.000 27.89417  ? 103 LYS B CA   1 
ATOM   3617  C  C    . LYS B 1 103 ? 9.29771   -42.17849  -19.77758 1.000 29.45905  ? 103 LYS B C    1 
ATOM   3618  O  O    . LYS B 1 103 ? 9.49337   -43.03240  -20.65212 1.000 35.20963  ? 103 LYS B O    1 
ATOM   3619  C  CB   . LYS B 1 103 ? 10.78315  -40.15981  -19.60241 1.000 31.42665  ? 103 LYS B CB   1 
ATOM   3620  C  CG   . LYS B 1 103 ? 11.96520  -40.86365  -20.25333 1.000 41.12134  ? 103 LYS B CG   1 
ATOM   3621  C  CD   . LYS B 1 103 ? 13.24888  -40.66353  -19.46257 1.000 50.26520  ? 103 LYS B CD   1 
ATOM   3622  C  CE   . LYS B 1 103 ? 14.47134  -41.15650  -20.24488 1.000 58.83397  ? 103 LYS B CE   1 
ATOM   3623  N  NZ   . LYS B 1 103 ? 14.11503  -42.06767  -21.37531 1.000 58.97312  ? 103 LYS B NZ   1 
ATOM   3624  H  H    . LYS B 1 103 ? 8.59234   -39.32225  -18.92589 1.000 33.33323  ? 103 LYS B H    1 
ATOM   3625  H  HA   . LYS B 1 103 ? 9.40224   -40.57810  -21.05494 1.000 33.34597  ? 103 LYS B HA   1 
ATOM   3626  H  HB2  . LYS B 1 103 ? 10.84504  -39.21437  -19.81029 1.000 37.58494  ? 103 LYS B HB2  1 
ATOM   3627  H  HB3  . LYS B 1 103 ? 10.84497  -40.29342  -18.64364 1.000 37.58494  ? 103 LYS B HB3  1 
ATOM   3628  H  HG2  . LYS B 1 103 ? 11.78389  -41.81533  -20.30159 1.000 49.21857  ? 103 LYS B HG2  1 
ATOM   3629  H  HG3  . LYS B 1 103 ? 12.09923  -40.50583  -21.14490 1.000 49.21857  ? 103 LYS B HG3  1 
ATOM   3630  H  HD2  . LYS B 1 103 ? 13.36712  -39.71921  -19.27504 1.000 60.19120  ? 103 LYS B HD2  1 
ATOM   3631  H  HD3  . LYS B 1 103 ? 13.19630  -41.16258  -18.63246 1.000 60.19120  ? 103 LYS B HD3  1 
ATOM   3632  H  HE2  . LYS B 1 103 ? 14.93857  -40.39102  -20.61453 1.000 70.47373  ? 103 LYS B HE2  1 
ATOM   3633  H  HE3  . LYS B 1 103 ? 15.05582  -41.64277  -19.64253 1.000 70.47373  ? 103 LYS B HE3  1 
ATOM   3634  H  HZ1  . LYS B 1 103 ? 14.85269  -42.33207  -21.79728 1.000 70.64071  ? 103 LYS B HZ1  1 
ATOM   3635  H  HZ2  . LYS B 1 103 ? 13.68697  -42.78390  -21.06566 1.000 70.64071  ? 103 LYS B HZ2  1 
ATOM   3636  H  HZ3  . LYS B 1 103 ? 13.58779  -41.64362  -21.95350 1.000 70.64071  ? 103 LYS B HZ3  1 
ATOM   3637  N  N    . THR B 1 104 ? 8.99890   -42.51339  -18.52133 1.000 32.33714  ? 104 THR B N    1 
ATOM   3638  C  CA   . THR B 1 104 ? 8.86842   -43.92087  -18.15969 1.000 30.52625  ? 104 THR B CA   1 
ATOM   3639  C  C    . THR B 1 104 ? 7.72590   -44.57666  -18.92233 1.000 31.93487  ? 104 THR B C    1 
ATOM   3640  O  O    . THR B 1 104 ? 7.84666   -45.71994  -19.38663 1.000 29.33142  ? 104 THR B O    1 
ATOM   3641  C  CB   . THR B 1 104 ? 8.65288   -44.06429  -16.65493 1.000 31.01203  ? 104 THR B CB   1 
ATOM   3642  O  OG1  . THR B 1 104 ? 9.82781   -43.62743  -15.94895 1.000 29.25857  ? 104 THR B OG1  1 
ATOM   3643  C  CG2  . THR B 1 104 ? 8.33726   -45.50851  -16.27857 1.000 33.28267  ? 104 THR B CG2  1 
ATOM   3644  H  H    . THR B 1 104 ? 8.87029   -41.95842  -17.87708 1.000 38.67754  ? 104 THR B H    1 
ATOM   3645  H  HA   . THR B 1 104 ? 9.69271   -44.37810  -18.38857 1.000 36.50447  ? 104 THR B HA   1 
ATOM   3646  H  HB   . THR B 1 104 ? 7.89731   -43.51614  -16.39122 1.000 37.08741  ? 104 THR B HB   1 
ATOM   3647  H  HG1  . THR B 1 104 ? 9.99479   -44.15359  -15.31581 1.000 34.98325  ? 104 THR B HG1  1 
ATOM   3648  H  HG21 . THR B 1 104 ? 8.44625   -45.63370  -15.32288 1.000 39.81217  ? 104 THR B HG21 1 
ATOM   3649  H  HG22 . THR B 1 104 ? 7.42298   -45.72252  -16.52185 1.000 39.81217  ? 104 THR B HG22 1 
ATOM   3650  H  HG23 . THR B 1 104 ? 8.93663   -46.11158  -16.74543 1.000 39.81217  ? 104 THR B HG23 1 
ATOM   3651  N  N    . ALA B 1 105 ? 6.60121   -43.86917  -19.05831 1.000 27.80828  ? 105 ALA B N    1 
ATOM   3652  C  CA   . ALA B 1 105 ? 5.46382   -44.42753  -19.77922 1.000 24.09678  ? 105 ALA B CA   1 
ATOM   3653  C  C    . ALA B 1 105 ? 5.80719   -44.67062  -21.24476 1.000 32.99596  ? 105 ALA B C    1 
ATOM   3654  O  O    . ALA B 1 105 ? 5.46881   -45.71497  -21.80783 1.000 31.93376  ? 105 ALA B O    1 
ATOM   3655  C  CB   . ALA B 1 105 ? 4.25918   -43.48769  -19.64746 1.000 27.17941  ? 105 ALA B CB   1 
ATOM   3656  H  H    . ALA B 1 105 ? 6.47579   -43.07737  -18.74698 1.000 33.24290  ? 105 ALA B H    1 
ATOM   3657  H  HA   . ALA B 1 105 ? 5.22373   -45.28161  -19.38703 1.000 28.78910  ? 105 ALA B HA   1 
ATOM   3658  H  HB1  . ALA B 1 105 ? 3.51238   -43.86029  -20.14179 1.000 32.48825  ? 105 ALA B HB1  1 
ATOM   3659  H  HB2  . ALA B 1 105 ? 4.02584   -43.40292  -18.70977 1.000 32.48825  ? 105 ALA B HB2  1 
ATOM   3660  H  HB3  . ALA B 1 105 ? 4.49512   -42.61923  -20.00943 1.000 32.48825  ? 105 ALA B HB3  1 
ATOM   3661  N  N    . ARG B 1 106 ? 6.48099   -43.71491  -21.88049 1.000 30.66944  ? 106 ARG B N    1 
ATOM   3662  C  CA   . ARG B 1 106 ? 6.88442   -43.89685  -23.27019 1.000 35.34311  ? 106 ARG B CA   1 
ATOM   3663  C  C    . ARG B 1 106 ? 7.86407   -45.05438  -23.40613 1.000 31.33288  ? 106 ARG B C    1 
ATOM   3664  O  O    . ARG B 1 106 ? 7.72974   -45.88580  -24.30657 1.000 35.49013  ? 106 ARG B O    1 
ATOM   3665  C  CB   . ARG B 1 106 ? 7.48793   -42.59524  -23.79996 1.000 39.59789  ? 106 ARG B CB   1 
ATOM   3666  C  CG   . ARG B 1 106 ? 7.76346   -42.60144  -25.27722 1.000 52.39613  ? 106 ARG B CG   1 
ATOM   3667  C  CD   . ARG B 1 106 ? 7.96631   -41.18795  -25.79716 1.000 49.33943  ? 106 ARG B CD   1 
ATOM   3668  N  NE   . ARG B 1 106 ? 6.69921   -40.48297  -25.95029 1.000 49.29268  ? 106 ARG B NE   1 
ATOM   3669  C  CZ   . ARG B 1 106 ? 6.31389   -39.43770  -25.22721 1.000 54.47740  ? 106 ARG B CZ   1 
ATOM   3670  N  NH1  . ARG B 1 106 ? 7.09690   -38.90403  -24.30078 1.000 45.91525  ? 106 ARG B NH1  1 
ATOM   3671  N  NH2  . ARG B 1 106 ? 5.11018   -38.91002  -25.44473 1.000 38.48470  ? 106 ARG B NH2  1 
ATOM   3672  H  H    . ARG B 1 106 ? 6.71367   -42.96255  -21.53493 1.000 36.67629  ? 106 ARG B H    1 
ATOM   3673  H  HA   . ARG B 1 106 ? 6.10668   -44.10688  -23.81046 1.000 42.28470  ? 106 ARG B HA   1 
ATOM   3674  H  HB2  . ARG B 1 106 ? 6.86946   -41.87027  -23.61887 1.000 47.39043  ? 106 ARG B HB2  1 
ATOM   3675  H  HB3  . ARG B 1 106 ? 8.32916   -42.43531  -23.34426 1.000 47.39043  ? 106 ARG B HB3  1 
ATOM   3676  H  HG2  . ARG B 1 106 ? 8.56877   -43.11244  -25.45400 1.000 62.74832  ? 106 ARG B HG2  1 
ATOM   3677  H  HG3  . ARG B 1 106 ? 7.01085   -42.99592  -25.74505 1.000 62.74832  ? 106 ARG B HG3  1 
ATOM   3678  H  HD2  . ARG B 1 106 ? 8.51660   -40.69213  -25.17086 1.000 59.08029  ? 106 ARG B HD2  1 
ATOM   3679  H  HD3  . ARG B 1 106 ? 8.40074   -41.22461  -26.66366 1.000 59.08029  ? 106 ARG B HD3  1 
ATOM   3680  H  HE   . ARG B 1 106 ? 6.15891   -40.76626  -26.55644 1.000 59.02418  ? 106 ARG B HE   1 
ATOM   3681  H  HH11 . ARG B 1 106 ? 7.87731   -39.23459  -24.15487 1.000 54.97127  ? 106 ARG B HH11 1 
ATOM   3682  H  HH12 . ARG B 1 106 ? 6.82463   -38.22715  -23.84548 1.000 54.97127  ? 106 ARG B HH12 1 
ATOM   3683  H  HH21 . ARG B 1 106 ? 4.59551   -39.24636  -26.04606 1.000 46.05461  ? 106 ARG B HH21 1 
ATOM   3684  H  HH22 . ARG B 1 106 ? 4.84778   -38.23303  -24.98383 1.000 46.05461  ? 106 ARG B HH22 1 
ATOM   3685  N  N    . ASP B 1 107 ? 8.83907   -45.13681  -22.50259 1.000 32.23267  ? 107 ASP B N    1 
ATOM   3686  C  CA   . ASP B 1 107 ? 9.79770   -46.23207  -22.53470 1.000 36.64762  ? 107 ASP B CA   1 
ATOM   3687  C  C    . ASP B 1 107 ? 9.10913   -47.58477  -22.41038 1.000 40.27350  ? 107 ASP B C    1 
ATOM   3688  O  O    . ASP B 1 107 ? 9.56880   -48.56619  -23.00153 1.000 37.14939  ? 107 ASP B O    1 
ATOM   3689  C  CB   . ASP B 1 107 ? 10.81291  -46.06779  -21.40338 1.000 36.58609  ? 107 ASP B CB   1 
ATOM   3690  C  CG   . ASP B 1 107 ? 11.80073  -44.93799  -21.65042 1.000 42.84189  ? 107 ASP B CG   1 
ATOM   3691  O  OD1  . ASP B 1 107 ? 11.77727  -44.33930  -22.74886 1.000 35.88801  ? 107 ASP B OD1  1 
ATOM   3692  O  OD2  . ASP B 1 107 ? 12.60028  -44.64814  -20.73393 1.000 46.29118  ? 107 ASP B OD2  1 
ATOM   3693  H  H    . ASP B 1 107 ? 8.96548   -44.57387  -21.86485 1.000 38.55217  ? 107 ASP B H    1 
ATOM   3694  H  HA   . ASP B 1 107 ? 10.26930  -46.20534  -23.38191 1.000 43.85012  ? 107 ASP B HA   1 
ATOM   3695  H  HB2  . ASP B 1 107 ? 10.33835  -45.87507  -20.57964 1.000 43.77628  ? 107 ASP B HB2  1 
ATOM   3696  H  HB3  . ASP B 1 107 ? 11.31749  -46.89103  -21.31076 1.000 43.77628  ? 107 ASP B HB3  1 
ATOM   3697  N  N    . GLU B 1 108 ? 8.02550   -47.66218  -21.64253 1.000 32.25179  ? 108 GLU B N    1 
ATOM   3698  C  CA   . GLU B 1 108 ? 7.31793   -48.91536  -21.41573 1.000 27.20796  ? 108 GLU B CA   1 
ATOM   3699  C  C    . GLU B 1 108 ? 6.25819   -49.20004  -22.46971 1.000 26.00464  ? 108 GLU B C    1 
ATOM   3700  O  O    . GLU B 1 108 ? 5.61408   -50.25862  -22.41677 1.000 30.75337  ? 108 GLU B O    1 
ATOM   3701  C  CB   . GLU B 1 108 ? 6.67060   -48.90375  -20.02196 1.000 31.43857  ? 108 GLU B CB   1 
ATOM   3702  C  CG   . GLU B 1 108 ? 7.64776   -49.07959  -18.90125 1.000 30.70413  ? 108 GLU B CG   1 
ATOM   3703  C  CD   . GLU B 1 108 ? 6.97856   -49.20784  -17.54672 1.000 32.61021  ? 108 GLU B CD   1 
ATOM   3704  O  OE1  . GLU B 1 108 ? 5.93455   -48.56415  -17.32959 1.000 27.53318  ? 108 GLU B OE1  1 
ATOM   3705  O  OE2  . GLU B 1 108 ? 7.50199   -49.94557  -16.68969 1.000 29.82505  ? 108 GLU B OE2  1 
ATOM   3706  H  H    . GLU B 1 108 ? 7.67596   -46.98995  -21.23568 1.000 38.57511  ? 108 GLU B H    1 
ATOM   3707  H  HA   . GLU B 1 108 ? 7.95912   -49.64271  -21.44303 1.000 32.52252  ? 108 GLU B HA   1 
ATOM   3708  H  HB2  . GLU B 1 108 ? 6.22256   -48.05308  -19.89341 1.000 37.59926  ? 108 GLU B HB2  1 
ATOM   3709  H  HB3  . GLU B 1 108 ? 6.02778   -49.62836  -19.97075 1.000 37.59926  ? 108 GLU B HB3  1 
ATOM   3710  H  HG2  . GLU B 1 108 ? 8.16431   -49.88570  -19.05701 1.000 36.71793  ? 108 GLU B HG2  1 
ATOM   3711  H  HG3  . GLU B 1 108 ? 8.23614   -48.30896  -18.87224 1.000 36.71793  ? 108 GLU B HG3  1 
ATOM   3712  N  N    . GLY B 1 109 ? 6.05393   -48.29185  -23.41277 1.000 31.40213  ? 109 GLY B N    1 
ATOM   3713  C  CA   . GLY B 1 109 ? 5.13689   -48.51536  -24.50657 1.000 34.11955  ? 109 GLY B CA   1 
ATOM   3714  C  C    . GLY B 1 109 ? 3.74961   -47.94592  -24.33143 1.000 37.56572  ? 109 GLY B C    1 
ATOM   3715  O  O    . GLY B 1 109 ? 2.87192   -48.25247  -25.14246 1.000 32.02827  ? 109 GLY B O    1 
ATOM   3716  H  H    . GLY B 1 109 ? 6.44402   -47.52580  -23.43738 1.000 37.55553  ? 109 GLY B H    1 
ATOM   3717  H  HA2  . GLY B 1 109 ? 5.51459   -48.12109  -25.30832 1.000 40.81642  ? 109 GLY B HA2  1 
ATOM   3718  H  HA3  . GLY B 1 109 ? 5.04470   -49.47193  -24.63833 1.000 40.81642  ? 109 GLY B HA3  1 
ATOM   3719  N  N    . PHE B 1 110 ? 3.52871   -47.10811  -23.31193 1.000 29.94953  ? 110 PHE B N    1 
ATOM   3720  C  CA   . PHE B 1 110 ? 2.22005   -46.50228  -23.06426 1.000 30.56962  ? 110 PHE B CA   1 
ATOM   3721  C  C    . PHE B 1 110 ? 2.22037   -45.07630  -23.60552 1.000 32.05039  ? 110 PHE B C    1 
ATOM   3722  O  O    . PHE B 1 110 ? 2.34783   -44.09742  -22.86706 1.000 32.86574  ? 110 PHE B O    1 
ATOM   3723  C  CB   . PHE B 1 110 ? 1.90741   -46.52524  -21.57056 1.000 32.99245  ? 110 PHE B CB   1 
ATOM   3724  C  CG   . PHE B 1 110 ? 1.96702   -47.88911  -20.95810 1.000 29.03761  ? 110 PHE B CG   1 
ATOM   3725  C  CD1  . PHE B 1 110 ? 0.99287   -48.82704  -21.24905 1.000 30.63883  ? 110 PHE B CD1  1 
ATOM   3726  C  CD2  . PHE B 1 110 ? 2.97354   -48.22194  -20.06473 1.000 27.90075  ? 110 PHE B CD2  1 
ATOM   3727  C  CE1  . PHE B 1 110 ? 1.02926   -50.07657  -20.67800 1.000 27.75976  ? 110 PHE B CE1  1 
ATOM   3728  C  CE2  . PHE B 1 110 ? 3.02761   -49.48763  -19.49611 1.000 32.08389  ? 110 PHE B CE2  1 
ATOM   3729  C  CZ   . PHE B 1 110 ? 2.04880   -50.41636  -19.80431 1.000 32.34886  ? 110 PHE B CZ   1 
ATOM   3730  H  H    . PHE B 1 110 ? 4.13041   -46.87369  -22.74395 1.000 35.81240  ? 110 PHE B H    1 
ATOM   3731  H  HA   . PHE B 1 110 ? 1.54616   -47.00875  -23.54412 1.000 36.55651  ? 110 PHE B HA   1 
ATOM   3732  H  HB2  . PHE B 1 110 ? 2.55191   -45.96607  -21.10921 1.000 39.46391  ? 110 PHE B HB2  1 
ATOM   3733  H  HB3  . PHE B 1 110 ? 1.01124   -46.17970  -21.43496 1.000 39.46391  ? 110 PHE B HB3  1 
ATOM   3734  H  HD1  . PHE B 1 110 ? 0.30607   -48.60981  -21.83727 1.000 36.63956  ? 110 PHE B HD1  1 
ATOM   3735  H  HD2  . PHE B 1 110 ? 3.61966   -47.59056  -19.84382 1.000 33.35386  ? 110 PHE B HD2  1 
ATOM   3736  H  HE1  . PHE B 1 110 ? 0.36619   -50.69686  -20.87916 1.000 33.18467  ? 110 PHE B HE1  1 
ATOM   3737  H  HE2  . PHE B 1 110 ? 3.71664   -49.70968  -18.91232 1.000 38.37363  ? 110 PHE B HE2  1 
ATOM   3738  H  HZ   . PHE B 1 110 ? 2.07561   -51.26555  -19.42609 1.000 38.69160  ? 110 PHE B HZ   1 
ATOM   3739  N  N    . GLU B 1 111 ? 2.04621   -44.96475  -24.92376 1.000 33.03423  ? 111 GLU B N    1 
ATOM   3740  C  CA   . GLU B 1 111 ? 2.16766   -43.66624  -25.58042 1.000 37.24090  ? 111 GLU B CA   1 
ATOM   3741  C  C    . GLU B 1 111 ? 1.05859   -42.71525  -25.14381 1.000 35.84087  ? 111 GLU B C    1 
ATOM   3742  O  O    . GLU B 1 111 ? 1.31418   -41.54109  -24.83744 1.000 30.35787  ? 111 GLU B O    1 
ATOM   3743  C  CB   . GLU B 1 111 ? 2.14924   -43.83921  -27.09865 1.000 34.89494  ? 111 GLU B CB   1 
ATOM   3744  C  CG   . GLU B 1 111 ? 2.41416   -42.55270  -27.86759 1.000 43.18340  ? 111 GLU B CG   1 
ATOM   3745  C  CD   . GLU B 1 111 ? 3.76349   -41.92489  -27.54389 1.000 49.85215  ? 111 GLU B CD   1 
ATOM   3746  O  OE1  . GLU B 1 111 ? 4.72110   -42.66583  -27.22243 1.000 47.73485  ? 111 GLU B OE1  1 
ATOM   3747  O  OE2  . GLU B 1 111 ? 3.85803   -40.68027  -27.59903 1.000 50.92351  ? 111 GLU B OE2  1 
ATOM   3748  H  H    . GLU B 1 111 ? 1.85963   -45.61695  -25.45237 1.000 39.51404  ? 111 GLU B H    1 
ATOM   3749  H  HA   . GLU B 1 111 ? 3.01858   -43.27512  -25.32770 1.000 44.56205  ? 111 GLU B HA   1 
ATOM   3750  H  HB2  . GLU B 1 111 ? 2.83446   -44.47905  -27.34759 1.000 41.74690  ? 111 GLU B HB2  1 
ATOM   3751  H  HB3  . GLU B 1 111 ? 1.27613   -44.16802  -27.36411 1.000 41.74690  ? 111 GLU B HB3  1 
ATOM   3752  H  HG2  . GLU B 1 111 ? 2.39584   -42.74544  -28.81807 1.000 51.69305  ? 111 GLU B HG2  1 
ATOM   3753  H  HG3  . GLU B 1 111 ? 1.72476   -41.90710  -27.64664 1.000 51.69305  ? 111 GLU B HG3  1 
ATOM   3754  N  N    . GLU B 1 112 ? -0.18919  -43.19051  -25.13688 1.000 32.79936  ? 112 GLU B N    1 
ATOM   3755  C  CA   . GLU B 1 112 ? -1.28240  -42.31584  -24.73024 1.000 29.02554  ? 112 GLU B CA   1 
ATOM   3756  C  C    . GLU B 1 112 ? -1.08886  -41.82996  -23.29304 1.000 24.67613  ? 112 GLU B C    1 
ATOM   3757  O  O    . GLU B 1 112 ? -1.34038  -40.65835  -22.98882 1.000 26.89362  ? 112 GLU B O    1 
ATOM   3758  C  CB   . GLU B 1 112 ? -2.62566  -43.02601  -24.88244 1.000 31.05948  ? 112 GLU B CB   1 
ATOM   3759  C  CG   . GLU B 1 112 ? -3.78560  -42.12937  -24.56373 1.000 36.61542  ? 112 GLU B CG   1 
ATOM   3760  C  CD   . GLU B 1 112 ? -5.10159  -42.87660  -24.47699 1.000 45.45235  ? 112 GLU B CD   1 
ATOM   3761  O  OE1  . GLU B 1 112 ? -5.35124  -43.76376  -25.31539 1.000 44.12755  ? 112 GLU B OE1  1 
ATOM   3762  O  OE2  . GLU B 1 112 ? -5.87725  -42.57001  -23.55476 1.000 31.36369  ? 112 GLU B OE2  1 
ATOM   3763  H  H    . GLU B 1 112 ? -0.41942  -43.98953  -25.35631 1.000 39.23220  ? 112 GLU B H    1 
ATOM   3764  H  HA   . GLU B 1 112 ? -1.29396  -41.54239  -25.31551 1.000 34.70361  ? 112 GLU B HA   1 
ATOM   3765  H  HB2  . GLU B 1 112 ? -2.72168  -43.32978  -25.79863 1.000 37.14434  ? 112 GLU B HB2  1 
ATOM   3766  H  HB3  . GLU B 1 112 ? -2.65426  -43.78339  -24.27708 1.000 37.14434  ? 112 GLU B HB3  1 
ATOM   3767  H  HG2  . GLU B 1 112 ? -3.62756  -41.70096  -23.70794 1.000 43.81147  ? 112 GLU B HG2  1 
ATOM   3768  H  HG3  . GLU B 1 112 ? -3.86716  -41.45917  -25.26021 1.000 43.81147  ? 112 GLU B HG3  1 
ATOM   3769  N  N    . ILE B 1 113 ? -0.61605  -42.71138  -22.39997 1.000 26.88087  ? 113 ILE B N    1 
ATOM   3770  C  CA   . ILE B 1 113 ? -0.43479  -42.29630  -21.01009 1.000 28.89301  ? 113 ILE B CA   1 
ATOM   3771  C  C    . ILE B 1 113 ? 0.75088   -41.35890  -20.89777 1.000 28.15357  ? 113 ILE B C    1 
ATOM   3772  O  O    . ILE B 1 113 ? 0.73957   -40.43685  -20.07875 1.000 23.17539  ? 113 ILE B O    1 
ATOM   3773  C  CB   . ILE B 1 113 ? -0.28800  -43.52626  -20.09475 1.000 25.65758  ? 113 ILE B CB   1 
ATOM   3774  C  CG1  . ILE B 1 113 ? -1.62601  -44.28297  -20.03272 1.000 24.22010  ? 113 ILE B CG1  1 
ATOM   3775  C  CG2  . ILE B 1 113 ? 0.18556   -43.11940  -18.71083 1.000 25.55499  ? 113 ILE B CG2  1 
ATOM   3776  C  CD1  . ILE B 1 113 ? -1.52447  -45.65845  -19.33929 1.000 27.62802  ? 113 ILE B CD1  1 
ATOM   3777  H  H    . ILE B 1 113 ? -0.40115  -43.52642  -22.57064 1.000 32.13001  ? 113 ILE B H    1 
ATOM   3778  H  HA   . ILE B 1 113 ? -1.22546  -41.81532  -20.71956 1.000 34.54458  ? 113 ILE B HA   1 
ATOM   3779  H  HB   . ILE B 1 113 ? 0.38525   -44.11753  -20.46628 1.000 30.66207  ? 113 ILE B HB   1 
ATOM   3780  H  HG12 . ILE B 1 113 ? -2.26562  -43.74734  -19.53784 1.000 28.93709  ? 113 ILE B HG12 1 
ATOM   3781  H  HG13 . ILE B 1 113 ? -1.94494  -44.42906  -20.93706 1.000 28.93709  ? 113 ILE B HG13 1 
ATOM   3782  H  HG21 . ILE B 1 113 ? 0.09783   -43.87711  -18.11160 1.000 30.53896  ? 113 ILE B HG21 1 
ATOM   3783  H  HG22 . ILE B 1 113 ? 1.11440   -42.84473  -18.76297 1.000 30.53896  ? 113 ILE B HG22 1 
ATOM   3784  H  HG23 . ILE B 1 113 ? -0.36003  -42.38248  -18.39434 1.000 30.53896  ? 113 ILE B HG23 1 
ATOM   3785  H  HD11 . ILE B 1 113 ? -2.34122  -46.15555  -19.50270 1.000 33.02659  ? 113 ILE B HD11 1 
ATOM   3786  H  HD12 . ILE B 1 113 ? -0.76547  -46.14039  -19.70335 1.000 33.02659  ? 113 ILE B HD12 1 
ATOM   3787  H  HD13 . ILE B 1 113 ? -1.40441  -45.52355  -18.38625 1.000 33.02659  ? 113 ILE B HD13 1 
ATOM   3788  N  N    . ALA B 1 114 ? 1.78698   -41.56102  -21.71292 1.000 25.47724  ? 114 ALA B N    1 
ATOM   3789  C  CA   . ALA B 1 114 ? 2.89657   -40.61593  -21.72801 1.000 27.25599  ? 114 ALA B CA   1 
ATOM   3790  C  C    . ALA B 1 114 ? 2.42066   -39.23210  -22.13145 1.000 26.92295  ? 114 ALA B C    1 
ATOM   3791  O  O    . ALA B 1 114 ? 2.79892   -38.22050  -21.51018 1.000 25.16655  ? 114 ALA B O    1 
ATOM   3792  C  CB   . ALA B 1 114 ? 3.99965   -41.10829  -22.67875 1.000 26.75958  ? 114 ALA B CB   1 
ATOM   3793  H  H    . ALA B 1 114 ? 1.86847   -42.22383  -22.25481 1.000 30.44565  ? 114 ALA B H    1 
ATOM   3794  H  HA   . ALA B 1 114 ? 3.27672   -40.56005  -20.83736 1.000 32.58016  ? 114 ALA B HA   1 
ATOM   3795  H  HB1  . ALA B 1 114 ? 4.72147   -40.46037  -22.68742 1.000 31.98447  ? 114 ALA B HB1  1 
ATOM   3796  H  HB2  . ALA B 1 114 ? 4.32810   -41.96520  -22.36453 1.000 31.98447  ? 114 ALA B HB2  1 
ATOM   3797  H  HB3  . ALA B 1 114 ? 3.62922   -41.20275  -23.57024 1.000 31.98447  ? 114 ALA B HB3  1 
ATOM   3798  N  N    . ASN B 1 115 ? 1.58163   -39.16211  -23.17453 1.000 24.80981  ? 115 ASN B N    1 
ATOM   3799  C  CA   . ASN B 1 115 ? 1.06469   -37.87530  -23.62017 1.000 24.74335  ? 115 ASN B CA   1 
ATOM   3800  C  C    . ASN B 1 115 ? 0.19822   -37.23666  -22.54741 1.000 28.79271  ? 115 ASN B C    1 
ATOM   3801  O  O    . ASN B 1 115 ? 0.17111   -36.00839  -22.40906 1.000 23.57504  ? 115 ASN B O    1 
ATOM   3802  C  CB   . ASN B 1 115 ? 0.24829   -38.05066  -24.90359 1.000 28.77385  ? 115 ASN B CB   1 
ATOM   3803  C  CG   . ASN B 1 115 ? 1.11026   -38.39165  -26.10224 1.000 41.42496  ? 115 ASN B CG   1 
ATOM   3804  O  OD1  . ASN B 1 115 ? 2.28739   -38.02408  -26.16439 1.000 40.76919  ? 115 ASN B OD1  1 
ATOM   3805  N  ND2  . ASN B 1 115 ? 0.52108   -39.08059  -27.07340 1.000 41.11104  ? 115 ASN B ND2  1 
ATOM   3806  H  H    . ASN B 1 115 ? 1.30426   -39.83687  -23.62990 1.000 29.64474  ? 115 ASN B H    1 
ATOM   3807  H  HA   . ASN B 1 115 ? 1.81136   -37.28698  -23.81320 1.000 29.56498  ? 115 ASN B HA   1 
ATOM   3808  H  HB2  . ASN B 1 115 ? -0.38893  -38.77101  -24.77731 1.000 34.40159  ? 115 ASN B HB2  1 
ATOM   3809  H  HB3  . ASN B 1 115 ? -0.22008  -37.22335  -25.09617 1.000 34.40159  ? 115 ASN B HB3  1 
ATOM   3810  H  HD21 . ASN B 1 115 ? 0.96595   -39.29981  -27.77599 1.000 49.20622  ? 115 ASN B HD21 1 
ATOM   3811  H  HD22 . ASN B 1 115 ? -0.30519  -39.30735  -26.99948 1.000 49.20622  ? 115 ASN B HD22 1 
ATOM   3812  N  N    . TRP B 1 116 ? -0.53030  -38.06410  -21.80063 1.000 26.87668  ? 116 TRP B N    1 
ATOM   3813  C  CA   . TRP B 1 116 ? -1.34260  -37.57076  -20.69071 1.000 23.19458  ? 116 TRP B CA   1 
ATOM   3814  C  C    . TRP B 1 116 ? -0.46980  -36.91640  -19.62777 1.000 22.53157  ? 116 TRP B C    1 
ATOM   3815  O  O    . TRP B 1 116 ? -0.75993  -35.80496  -19.16720 1.000 25.40402  ? 116 TRP B O    1 
ATOM   3816  C  CB   . TRP B 1 116 ? -2.12967  -38.74695  -20.11886 1.000 24.37374  ? 116 TRP B CB   1 
ATOM   3817  C  CG   . TRP B 1 116 ? -2.77695  -38.56319  -18.78576 1.000 21.01101  ? 116 TRP B CG   1 
ATOM   3818  C  CD1  . TRP B 1 116 ? -2.45195  -39.20934  -17.64024 1.000 23.18085  ? 116 TRP B CD1  1 
ATOM   3819  C  CD2  . TRP B 1 116 ? -3.90286  -37.72018  -18.47220 1.000 19.89834  ? 116 TRP B CD2  1 
ATOM   3820  N  NE1  . TRP B 1 116 ? -3.30325  -38.82912  -16.62387 1.000 21.52716  ? 116 TRP B NE1  1 
ATOM   3821  C  CE2  . TRP B 1 116 ? -4.19089  -37.90658  -17.10722 1.000 20.49488  ? 116 TRP B CE2  1 
ATOM   3822  C  CE3  . TRP B 1 116 ? -4.68029  -36.81458  -19.21001 1.000 20.89461  ? 116 TRP B CE3  1 
ATOM   3823  C  CZ2  . TRP B 1 116 ? -5.21635  -37.22029  -16.46236 1.000 19.96053  ? 116 TRP B CZ2  1 
ATOM   3824  C  CZ3  . TRP B 1 116 ? -5.68533  -36.14568  -18.57960 1.000 23.43527  ? 116 TRP B CZ3  1 
ATOM   3825  C  CH2  . TRP B 1 116 ? -5.95240  -36.35454  -17.21426 1.000 19.86870  ? 116 TRP B CH2  1 
ATOM   3826  H  H    . TRP B 1 116 ? -0.57234  -38.91544  -21.91488 1.000 32.12499  ? 116 TRP B H    1 
ATOM   3827  H  HA   . TRP B 1 116 ? -1.96747  -36.89681  -21.00091 1.000 27.70646  ? 116 TRP B HA   1 
ATOM   3828  H  HB2  . TRP B 1 116 ? -2.83754  -38.96345  -20.74573 1.000 29.12145  ? 116 TRP B HB2  1 
ATOM   3829  H  HB3  . TRP B 1 116 ? -1.52143  -39.49766  -20.03306 1.000 29.12145  ? 116 TRP B HB3  1 
ATOM   3830  H  HD1  . TRP B 1 116 ? -1.75627  -39.82020  -17.55205 1.000 27.68998  ? 116 TRP B HD1  1 
ATOM   3831  H  HE1  . TRP B 1 116 ? -3.27998  -39.12426  -15.81644 1.000 25.70556  ? 116 TRP B HE1  1 
ATOM   3832  H  HE3  . TRP B 1 116 ? -4.51221  -36.67357  -20.11376 1.000 24.94650  ? 116 TRP B HE3  1 
ATOM   3833  H  HZ2  . TRP B 1 116 ? -5.39133  -37.34722  -15.55784 1.000 23.82561  ? 116 TRP B HZ2  1 
ATOM   3834  H  HZ3  . TRP B 1 116 ? -6.20362  -35.54086  -19.05966 1.000 27.99530  ? 116 TRP B HZ3  1 
ATOM   3835  H  HH2  . TRP B 1 116 ? -6.65068  -35.88880  -16.81376 1.000 23.71541  ? 116 TRP B HH2  1 
ATOM   3836  N  N    . PHE B 1 117 ? 0.60530   -37.59497  -19.22385 1.000 23.70043  ? 117 PHE B N    1 
ATOM   3837  C  CA   . PHE B 1 117 ? 1.51963   -37.00626  -18.25560 1.000 22.60578  ? 117 PHE B CA   1 
ATOM   3838  C  C    . PHE B 1 117 ? 2.13537   -35.71287  -18.79844 1.000 23.04733  ? 117 PHE B C    1 
ATOM   3839  O  O    . PHE B 1 117 ? 2.36418   -34.75602  -18.04009 1.000 22.09650  ? 117 PHE B O    1 
ATOM   3840  C  CB   . PHE B 1 117 ? 2.60626   -38.03249  -17.89183 1.000 21.31140  ? 117 PHE B CB   1 
ATOM   3841  C  CG   . PHE B 1 117 ? 2.14961   -39.16706  -16.98418 1.000 22.04646  ? 117 PHE B CG   1 
ATOM   3842  C  CD1  . PHE B 1 117 ? 1.25928   -38.96417  -15.92530 1.000 20.60353  ? 117 PHE B CD1  1 
ATOM   3843  C  CD2  . PHE B 1 117 ? 2.66266   -40.44694  -17.16316 1.000 24.44792  ? 117 PHE B CD2  1 
ATOM   3844  C  CE1  . PHE B 1 117 ? 0.89890   -40.02800  -15.09281 1.000 18.04859  ? 117 PHE B CE1  1 
ATOM   3845  C  CE2  . PHE B 1 117 ? 2.29904   -41.49337  -16.32699 1.000 23.40990  ? 117 PHE B CE2  1 
ATOM   3846  C  CZ   . PHE B 1 117 ? 1.41426   -41.28235  -15.29692 1.000 21.90270  ? 117 PHE B CZ   1 
ATOM   3847  H  H    . PHE B 1 117 ? 0.82170   -38.38303  -19.49167 1.000 28.31348  ? 117 PHE B H    1 
ATOM   3848  H  HA   . PHE B 1 117 ? 1.04191   -36.78253  -17.44158 1.000 26.99991  ? 117 PHE B HA   1 
ATOM   3849  H  HB2  . PHE B 1 117 ? 2.93660   -38.43225  -18.71157 1.000 25.44665  ? 117 PHE B HB2  1 
ATOM   3850  H  HB3  . PHE B 1 117 ? 3.32555   -37.56820  -17.43582 1.000 25.44665  ? 117 PHE B HB3  1 
ATOM   3851  H  HD1  . PHE B 1 117 ? 0.90518   -38.11762  -15.77407 1.000 24.59720  ? 117 PHE B HD1  1 
ATOM   3852  H  HD2  . PHE B 1 117 ? 3.26141   -40.60498  -17.85700 1.000 29.21047  ? 117 PHE B HD2  1 
ATOM   3853  H  HE1  . PHE B 1 117 ? 0.30339   -39.88349  -14.39325 1.000 21.53128  ? 117 PHE B HE1  1 
ATOM   3854  H  HE2  . PHE B 1 117 ? 2.65578   -42.34115  -16.46443 1.000 27.96484  ? 117 PHE B HE2  1 
ATOM   3855  H  HZ   . PHE B 1 117 ? 1.16645   -41.98596  -14.74156 1.000 26.15621  ? 117 PHE B HZ   1 
ATOM   3856  N  N    . GLU B 1 118 ? 2.38812   -35.64366  -20.10220 1.000 23.50591  ? 118 GLU B N    1 
ATOM   3857  C  CA   . GLU B 1 118 ? 2.94270   -34.41768  -20.67083 1.000 26.05072  ? 118 GLU B CA   1 
ATOM   3858  C  C    . GLU B 1 118 ? 1.91121   -33.30013  -20.67742 1.000 29.17803  ? 118 GLU B C    1 
ATOM   3859  O  O    . GLU B 1 118 ? 2.25096   -32.13617  -20.43762 1.000 22.78139  ? 118 GLU B O    1 
ATOM   3860  C  CB   . GLU B 1 118 ? 3.46662   -34.68971  -22.08297 1.000 28.84676  ? 118 GLU B CB   1 
ATOM   3861  C  CG   . GLU B 1 118 ? 4.72823   -35.53155  -22.04963 1.000 27.88623  ? 118 GLU B CG   1 
ATOM   3862  C  CD   . GLU B 1 118 ? 5.22199   -35.92691  -23.41468 1.000 45.84421  ? 118 GLU B CD   1 
ATOM   3863  O  OE1  . GLU B 1 118 ? 4.41500   -35.91692  -24.36766 1.000 46.17345  ? 118 GLU B OE1  1 
ATOM   3864  O  OE2  . GLU B 1 118 ? 6.42922   -36.25387  -23.53192 1.000 44.48023  ? 118 GLU B OE2  1 
ATOM   3865  H  H    . GLU B 1 118 ? 2.25133   -36.27688  -20.66782 1.000 28.08006  ? 118 GLU B H    1 
ATOM   3866  H  HA   . GLU B 1 118 ? 3.69136   -34.12547  -20.12767 1.000 31.13383  ? 118 GLU B HA   1 
ATOM   3867  H  HB2  . GLU B 1 118 ? 2.79187   -35.16847  -22.58933 1.000 34.48908  ? 118 GLU B HB2  1 
ATOM   3868  H  HB3  . GLU B 1 118 ? 3.67172   -33.84707  -22.51746 1.000 34.48908  ? 118 GLU B HB3  1 
ATOM   3869  H  HG2  . GLU B 1 118 ? 5.43171   -35.02453  -21.61495 1.000 33.33644  ? 118 GLU B HG2  1 
ATOM   3870  H  HG3  . GLU B 1 118 ? 4.54919   -36.34460  -21.55184 1.000 33.33644  ? 118 GLU B HG3  1 
ATOM   3871  N  N    . THR B 1 119 ? 0.65201   -33.63803  -20.95893 1.000 22.01861  ? 119 THR B N    1 
ATOM   3872  C  CA   . THR B 1 119 ? -0.43278  -32.67663  -20.79644 1.000 25.31446  ? 119 THR B CA   1 
ATOM   3873  C  C    . THR B 1 119 ? -0.48436  -32.14819  -19.36833 1.000 20.51137  ? 119 THR B C    1 
ATOM   3874  O  O    . THR B 1 119 ? -0.68002  -30.94484  -19.14878 1.000 20.57821  ? 119 THR B O    1 
ATOM   3875  C  CB   . THR B 1 119 ? -1.76590  -33.33414  -21.17060 1.000 29.90741  ? 119 THR B CB   1 
ATOM   3876  O  OG1  . THR B 1 119 ? -1.74031  -33.71845  -22.54891 1.000 27.29534  ? 119 THR B OG1  1 
ATOM   3877  C  CG2  . THR B 1 119 ? -2.92478  -32.40154  -20.92503 1.000 25.10178  ? 119 THR B CG2  1 
ATOM   3878  H  H    . THR B 1 119 ? 0.40271   -34.41058  -21.24285 1.000 26.29529  ? 119 THR B H    1 
ATOM   3879  H  HA   . THR B 1 119 ? -0.28439  -31.92578  -21.39235 1.000 30.25032  ? 119 THR B HA   1 
ATOM   3880  H  HB   . THR B 1 119 ? -1.89883  -34.11960  -20.61718 1.000 35.76185  ? 119 THR B HB   1 
ATOM   3881  H  HG1  . THR B 1 119 ? -1.08553  -34.22422  -22.69403 1.000 32.62737  ? 119 THR B HG1  1 
ATOM   3882  H  HG21 . THR B 1 119 ? -3.73532  -32.77141  -21.30859 1.000 29.99510  ? 119 THR B HG21 1 
ATOM   3883  H  HG22 . THR B 1 119 ? -3.05532  -32.27845  -19.97176 1.000 29.99510  ? 119 THR B HG22 1 
ATOM   3884  H  HG23 . THR B 1 119 ? -2.74873  -31.53911  -21.33260 1.000 29.99510  ? 119 THR B HG23 1 
ATOM   3885  N  N    . LEU B 1 120 ? -0.32806  -33.03641  -18.37948 1.000 20.23318  ? 120 LEU B N    1 
ATOM   3886  C  CA   A LEU B 1 120 ? -0.41366  -32.58445  -16.99536 0.330 20.92308  ? 120 LEU B CA   1 
ATOM   3887  C  CA   B LEU B 1 120 ? -0.41367  -32.58329  -16.99488 0.670 20.86294  ? 120 LEU B CA   1 
ATOM   3888  C  C    . LEU B 1 120 ? 0.82198   -31.78382  -16.58862 1.000 19.78264  ? 120 LEU B C    1 
ATOM   3889  O  O    . LEU B 1 120 ? 0.71749   -30.87033  -15.76963 1.000 21.12026  ? 120 LEU B O    1 
ATOM   3890  C  CB   A LEU B 1 120 ? -0.62801  -33.77244  -16.05848 0.330 20.67427  ? 120 LEU B CB   1 
ATOM   3891  C  CB   B LEU B 1 120 ? -0.63309  -33.76704  -16.05235 0.670 20.56114  ? 120 LEU B CB   1 
ATOM   3892  C  CG   A LEU B 1 120 ? -1.85765  -34.63758  -16.35794 0.330 24.65957  ? 120 LEU B CG   1 
ATOM   3893  C  CG   B LEU B 1 120 ? -2.11090  -34.09237  -15.81976 0.670 20.79455  ? 120 LEU B CG   1 
ATOM   3894  C  CD1  A LEU B 1 120 ? -2.33898  -35.33781  -15.09789 0.330 20.64076  ? 120 LEU B CD1  1 
ATOM   3895  C  CD1  B LEU B 1 120 ? -2.84503  -34.20141  -17.14224 0.670 21.25706  ? 120 LEU B CD1  1 
ATOM   3896  C  CD2  A LEU B 1 120 ? -2.98456  -33.83515  -16.97731 0.330 21.82437  ? 120 LEU B CD2  1 
ATOM   3897  C  CD2  B LEU B 1 120 ? -2.27263  -35.38538  -15.05687 0.670 20.64592  ? 120 LEU B CD2  1 
ATOM   3898  H  H    . LEU B 1 120 ? -0.17691  -33.87704  -18.47991 1.000 24.15278  ? 120 LEU B H    1 
ATOM   3899  H  HA   . LEU B 1 120 ? -1.18484  -32.00320  -16.90407 1.000 24.90850  ? 120 LEU B HA   1 
ATOM   3900  H  HB2  A LEU B 1 120 ? 0.15084   -34.34795  -16.11404 0.330 24.68209  ? 120 LEU B HB2  1 
ATOM   3901  H  HB2  B LEU B 1 120 ? -0.21099  -34.55274  -16.43367 0.670 24.54633  ? 120 LEU B HB2  1 
ATOM   3902  H  HB3  A LEU B 1 120 ? -0.72619  -33.43337  -15.15499 0.330 24.68209  ? 120 LEU B HB3  1 
ATOM   3903  H  HB3  B LEU B 1 120 ? -0.23414  -33.56035  -15.19269 0.670 24.54633  ? 120 LEU B HB3  1 
ATOM   3904  H  HG   A LEU B 1 120 ? -1.59504  -35.30876  -17.00713 0.330 29.46445  ? 120 LEU B HG   1 
ATOM   3905  H  HG   B LEU B 1 120 ? -2.49763  -33.37359  -15.29564 0.670 24.82643  ? 120 LEU B HG   1 
ATOM   3906  H  HD11 A LEU B 1 120 ? -3.03484  -35.97080  -15.33456 0.330 24.64188  ? 120 LEU B HD11 1 
ATOM   3907  H  HD11 B LEU B 1 120 ? -3.72756  -34.57153  -16.98396 0.670 25.38144  ? 120 LEU B HD11 1 
ATOM   3908  H  HD12 A LEU B 1 120 ? -1.59214  -35.80413  -14.69084 0.330 24.64188  ? 120 LEU B HD12 1 
ATOM   3909  H  HD12 B LEU B 1 120 ? -2.92247  -33.31754  -17.53426 0.670 25.38144  ? 120 LEU B HD12 1 
ATOM   3910  H  HD13 A LEU B 1 120 ? -2.69001  -34.67502  -14.48276 0.330 24.64188  ? 120 LEU B HD13 1 
ATOM   3911  H  HD13 B LEU B 1 120 ? -2.34370  -34.78327  -17.73470 0.670 25.38144  ? 120 LEU B HD13 1 
ATOM   3912  H  HD21 A LEU B 1 120 ? -3.80325  -34.35341  -16.93202 0.330 26.06221  ? 120 LEU B HD21 1 
ATOM   3913  H  HD21 B LEU B 1 120 ? -3.21672  -35.54365  -14.90021 0.670 24.64807  ? 120 LEU B HD21 1 
ATOM   3914  H  HD22 A LEU B 1 120 ? -3.09004  -33.00636  -16.48447 0.330 26.06221  ? 120 LEU B HD22 1 
ATOM   3915  H  HD22 B LEU B 1 120 ? -1.89825  -36.11043  -15.58132 0.670 24.64807  ? 120 LEU B HD22 1 
ATOM   3916  H  HD23 A LEU B 1 120 ? -2.76476  -33.64411  -17.90256 0.330 26.06221  ? 120 LEU B HD23 1 
ATOM   3917  H  HD23 B LEU B 1 120 ? -1.80440  -35.31333  -14.21043 0.670 24.64807  ? 120 LEU B HD23 1 
ATOM   3918  N  N    . ALA B 1 121 ? 1.99585   -32.08508  -17.15213 1.000 20.10175  ? 121 ALA B N    1 
ATOM   3919  C  CA   . ALA B 1 121 ? 3.14656   -31.23354  -16.82828 1.000 18.54319  ? 121 ALA B CA   1 
ATOM   3920  C  C    . ALA B 1 121 ? 2.89525   -29.80365  -17.29172 1.000 17.37522  ? 121 ALA B C    1 
ATOM   3921  O  O    . ALA B 1 121 ? 3.18880   -28.83413  -16.58016 1.000 19.03145  ? 121 ALA B O    1 
ATOM   3922  C  CB   . ALA B 1 121 ? 4.41903   -31.77891  -17.47640 1.000 21.60116  ? 121 ALA B CB   1 
ATOM   3923  H  H    . ALA B 1 121 ? 2.14517   -32.73708  -17.69268 1.000 23.99506  ? 121 ALA B H    1 
ATOM   3924  H  HA   . ALA B 1 121 ? 3.27924   -31.23838  -15.86741 1.000 22.12479  ? 121 ALA B HA   1 
ATOM   3925  H  HB1  . ALA B 1 121 ? 5.16521   -31.20706  -17.23743 1.000 25.79436  ? 121 ALA B HB1  1 
ATOM   3926  H  HB2  . ALA B 1 121 ? 4.57641   -32.68010  -17.15394 1.000 25.79436  ? 121 ALA B HB2  1 
ATOM   3927  H  HB3  . ALA B 1 121 ? 4.30413   -31.78757  -18.43953 1.000 25.79436  ? 121 ALA B HB3  1 
ATOM   3928  N  N    . LYS B 1 122 ? 2.35051   -29.65754  -18.49621 1.000 19.64048  ? 122 LYS B N    1 
ATOM   3929  C  CA   . LYS B 1 122 ? 2.00159   -28.33320  -19.00184 1.000 19.53441  ? 122 LYS B CA   1 
ATOM   3930  C  C    . LYS B 1 122 ? 0.92899   -27.67257  -18.14235 1.000 20.33908  ? 122 LYS B C    1 
ATOM   3931  O  O    . LYS B 1 122 ? 0.95938   -26.45625  -17.91807 1.000 21.11647  ? 122 LYS B O    1 
ATOM   3932  C  CB   . LYS B 1 122 ? 1.54507   -28.48067  -20.44541 1.000 27.01387  ? 122 LYS B CB   1 
ATOM   3933  C  CG   . LYS B 1 122 ? 1.18202   -27.22804  -21.20202 1.000 43.87780  ? 122 LYS B CG   1 
ATOM   3934  C  CD   . LYS B 1 122 ? 1.11264   -27.55313  -22.71988 1.000 62.22282  ? 122 LYS B CD   1 
ATOM   3935  C  CE   . LYS B 1 122 ? -0.05352  -26.85090  -23.42481 1.000 66.28535  ? 122 LYS B CE   1 
ATOM   3936  N  NZ   . LYS B 1 122 ? -0.43081  -27.51690  -24.71753 1.000 66.65889  ? 122 LYS B NZ   1 
ATOM   3937  H  H    . LYS B 1 122 ? 2.17368   -30.30260  -19.03679 1.000 23.44155  ? 122 LYS B H    1 
ATOM   3938  H  HA   . LYS B 1 122 ? 2.77621   -27.74992  -18.97657 1.000 23.31426  ? 122 LYS B HA   1 
ATOM   3939  H  HB2  . LYS B 1 122 ? 2.26245   -28.90657  -20.94026 1.000 32.28961  ? 122 LYS B HB2  1 
ATOM   3940  H  HB3  . LYS B 1 122 ? 0.75732   -29.04665  -20.44996 1.000 32.28961  ? 122 LYS B HB3  1 
ATOM   3941  H  HG2  . LYS B 1 122 ? 0.31563   -26.90463  -20.90931 1.000 52.52633  ? 122 LYS B HG2  1 
ATOM   3942  H  HG3  . LYS B 1 122 ? 1.85696   -26.54676  -21.05640 1.000 52.52633  ? 122 LYS B HG3  1 
ATOM   3943  H  HD2  . LYS B 1 122 ? 1.93614   -27.26418  -23.14328 1.000 74.54034  ? 122 LYS B HD2  1 
ATOM   3944  H  HD3  . LYS B 1 122 ? 0.99899   -28.50970  -22.83369 1.000 74.54034  ? 122 LYS B HD3  1 
ATOM   3945  H  HE2  . LYS B 1 122 ? -0.82943  -26.86304  -22.84282 1.000 79.41539  ? 122 LYS B HE2  1 
ATOM   3946  H  HE3  . LYS B 1 122 ? 0.19967   -25.93534  -23.62111 1.000 79.41539  ? 122 LYS B HE3  1 
ATOM   3947  H  HZ1  . LYS B 1 122 ? -1.12434  -27.09732  -25.08504 1.000 79.86364  ? 122 LYS B HZ1  1 
ATOM   3948  H  HZ2  . LYS B 1 122 ? 0.25505   -27.49223  -25.28417 1.000 79.86364  ? 122 LYS B HZ2  1 
ATOM   3949  H  HZ3  . LYS B 1 122 ? -0.65247  -28.36599  -24.56915 1.000 79.86364  ? 122 LYS B HZ3  1 
ATOM   3950  N  N    . ALA B 1 123 ? -0.02464  -28.46014  -17.64743 1.000 19.15437  ? 123 ALA B N    1 
ATOM   3951  C  CA   . ALA B 1 123 ? -1.07705  -27.89288  -16.80803 1.000 20.45163  ? 123 ALA B CA   1 
ATOM   3952  C  C    . ALA B 1 123 ? -0.52681  -27.41493  -15.46868 1.000 18.04811  ? 123 ALA B C    1 
ATOM   3953  O  O    . ALA B 1 123 ? -0.90778  -26.34023  -14.97784 1.000 18.52406  ? 123 ALA B O    1 
ATOM   3954  C  CB   . ALA B 1 123 ? -2.18969  -28.92922  -16.59613 1.000 22.11630  ? 123 ALA B CB   1 
ATOM   3955  H  H    . ALA B 1 123 ? -0.08434  -29.30785  -17.77943 1.000 22.85822  ? 123 ALA B H    1 
ATOM   3956  H  HA   . ALA B 1 123 ? -1.45892  -27.12545  -17.26204 1.000 24.41493  ? 123 ALA B HA   1 
ATOM   3957  H  HB1  . ALA B 1 123 ? -2.88271  -28.53940  -16.04056 1.000 26.41253  ? 123 ALA B HB1  1 
ATOM   3958  H  HB2  . ALA B 1 123 ? -2.55787  -29.17805  -17.45835 1.000 26.41253  ? 123 ALA B HB2  1 
ATOM   3959  H  HB3  . ALA B 1 123 ? -1.81510  -29.70976  -16.15870 1.000 26.41253  ? 123 ALA B HB3  1 
ATOM   3960  N  N    . GLU B 1 124 ? 0.36852   -28.20205  -14.85201 1.000 18.79878  ? 124 GLU B N    1 
ATOM   3961  C  CA   . GLU B 1 124 ? 0.89942   -27.77715  -13.55835 1.000 16.14789  ? 124 GLU B CA   1 
ATOM   3962  C  C    . GLU B 1 124 ? 1.79273   -26.55523  -13.70586 1.000 22.52324  ? 124 GLU B C    1 
ATOM   3963  O  O    . GLU B 1 124 ? 1.90583   -25.75820  -12.77022 1.000 18.94239  ? 124 GLU B O    1 
ATOM   3964  C  CB   . GLU B 1 124 ? 1.66837   -28.89756  -12.88328 1.000 17.91323  ? 124 GLU B CB   1 
ATOM   3965  C  CG   . GLU B 1 124 ? 0.87275   -30.20213  -12.68651 1.000 18.64355  ? 124 GLU B CG   1 
ATOM   3966  C  CD   . GLU B 1 124 ? -0.42825  -30.02107  -11.93016 1.000 22.60871  ? 124 GLU B CD   1 
ATOM   3967  O  OE1  . GLU B 1 124 ? -0.58903  -28.98902  -11.25587 1.000 19.70177  ? 124 GLU B OE1  1 
ATOM   3968  O  OE2  . GLU B 1 124 ? -1.26878  -30.92735  -12.03776 1.000 23.87225  ? 124 GLU B OE2  1 
ATOM   3969  H  H    . GLU B 1 124 ? 0.66810   -28.95076  -15.15083 1.000 22.43150  ? 124 GLU B H    1 
ATOM   3970  H  HA   . GLU B 1 124 ? 0.14971   -27.55458  -12.98450 1.000 19.25044  ? 124 GLU B HA   1 
ATOM   3971  H  HB2  . GLU B 1 124 ? 2.44428   -29.10843  -13.42587 1.000 21.36885  ? 124 GLU B HB2  1 
ATOM   3972  H  HB3  . GLU B 1 124 ? 1.94964   -28.59268  -12.00645 1.000 21.36885  ? 124 GLU B HB3  1 
ATOM   3973  H  HG2  . GLU B 1 124 ? 0.65848   -30.57077  -13.55777 1.000 22.24523  ? 124 GLU B HG2  1 
ATOM   3974  H  HG3  . GLU B 1 124 ? 1.41970   -30.82823  -12.18676 1.000 22.24523  ? 124 GLU B HG3  1 
ATOM   3975  N  N    A ARG B 1 125 ? 2.45594   -26.40846  -14.84810 0.660 22.39904  ? 125 ARG B N    1 
ATOM   3976  N  N    B ARG B 1 125 ? 2.42413   -26.38979  -14.87035 0.340 22.39318  ? 125 ARG B N    1 
ATOM   3977  C  CA   A ARG B 1 125 ? 3.24333   -25.20082  -15.07509 0.660 20.62516  ? 125 ARG B CA   1 
ATOM   3978  C  CA   B ARG B 1 125 ? 3.18995   -25.17432  -15.12678 0.340 20.70736  ? 125 ARG B CA   1 
ATOM   3979  C  C    A ARG B 1 125 ? 2.33374   -23.99002  -15.14158 0.660 20.87058  ? 125 ARG B C    1 
ATOM   3980  C  C    B ARG B 1 125 ? 2.27372   -23.96403  -15.12065 0.340 21.00772  ? 125 ARG B C    1 
ATOM   3981  O  O    A ARG B 1 125 ? 2.61829   -22.94792  -14.54763 0.660 20.96436  ? 125 ARG B O    1 
ATOM   3982  O  O    B ARG B 1 125 ? 2.56081   -22.94917  -14.48045 0.340 21.06093  ? 125 ARG B O    1 
ATOM   3983  C  CB   A ARG B 1 125 ? 4.05680   -25.35387  -16.36366 0.660 22.22601  ? 125 ARG B CB   1 
ATOM   3984  C  CB   B ARG B 1 125 ? 3.91964   -25.27425  -16.46987 0.340 22.56508  ? 125 ARG B CB   1 
ATOM   3985  C  CG   A ARG B 1 125 ? 4.86456   -24.12399  -16.76459 0.660 21.31494  ? 125 ARG B CG   1 
ATOM   3986  C  CG   B ARG B 1 125 ? 5.26586   -24.56697  -16.48485 0.340 27.12677  ? 125 ARG B CG   1 
ATOM   3987  C  CD   A ARG B 1 125 ? 5.67628   -24.43361  -18.03263 0.660 22.70718  ? 125 ARG B CD   1 
ATOM   3988  C  CD   B ARG B 1 125 ? 5.43570   -23.54467  -17.59335 0.340 29.35686  ? 125 ARG B CD   1 
ATOM   3989  N  NE   A ARG B 1 125 ? 4.83026   -24.40896  -19.21869 0.660 36.19197  ? 125 ARG B NE   1 
ATOM   3990  N  NE   B ARG B 1 125 ? 6.85711   -23.30530  -17.82630 0.340 29.12705  ? 125 ARG B NE   1 
ATOM   3991  C  CZ   A ARG B 1 125 ? 4.96840   -25.19239  -20.28355 0.660 43.00282  ? 125 ARG B CZ   1 
ATOM   3992  C  CZ   B ARG B 1 125 ? 7.63602   -22.54321  -17.06815 0.340 32.55752  ? 125 ARG B CZ   1 
ATOM   3993  N  NH1  A ARG B 1 125 ? 5.91206   -26.11867  -20.34919 0.660 41.49631  ? 125 ARG B NH1  1 
ATOM   3994  N  NH1  B ARG B 1 125 ? 7.14884   -21.84321  -16.05461 0.340 30.63571  ? 125 ARG B NH1  1 
ATOM   3995  N  NH2  A ARG B 1 125 ? 4.12761   -25.04619  -21.30530 0.660 37.94071  ? 125 ARG B NH2  1 
ATOM   3996  N  NH2  B ARG B 1 125 ? 8.94068   -22.48927  -17.32923 0.340 33.48660  ? 125 ARG B NH2  1 
ATOM   3997  H  H    A ARG B 1 125 ? 2.46722   -26.97790  -15.49247 0.660 26.75182  ? 125 ARG B H    1 
ATOM   3998  H  H    B ARG B 1 125 ? 2.42384   -26.95748  -15.51637 0.340 26.74478  ? 125 ARG B H    1 
ATOM   3999  H  HA   A ARG B 1 125 ? 3.87039   -25.06963  -14.34674 0.660 24.62315  ? 125 ARG B HA   1 
ATOM   4000  H  HA   B ARG B 1 125 ? 3.85795   -25.07250  -14.43086 0.340 24.72180  ? 125 ARG B HA   1 
ATOM   4001  H  HB2  A ARG B 1 125 ? 4.68126   -26.08696  -16.24741 0.660 26.54418  ? 125 ARG B HB2  1 
ATOM   4002  H  HB2  B ARG B 1 125 ? 4.07369   -26.21017  -16.67293 0.340 26.95107  ? 125 ARG B HB2  1 
ATOM   4003  H  HB3  A ARG B 1 125 ? 3.44591   -25.55061  -17.09099 0.660 26.54418  ? 125 ARG B HB3  1 
ATOM   4004  H  HB3  B ARG B 1 125 ? 3.36551   -24.87249  -17.15721 0.340 26.95107  ? 125 ARG B HB3  1 
ATOM   4005  H  HG2  A ARG B 1 125 ? 4.26604   -23.38327  -16.94901 0.660 25.45089  ? 125 ARG B HG2  1 
ATOM   4006  H  HG2  B ARG B 1 125 ? 5.37980   -24.10243  -15.64098 0.340 32.42509  ? 125 ARG B HG2  1 
ATOM   4007  H  HG3  A ARG B 1 125 ? 5.47702   -23.88591  -16.05108 0.660 25.45089  ? 125 ARG B HG3  1 
ATOM   4008  H  HG3  B ARG B 1 125 ? 5.96296   -25.23260  -16.59390 0.340 32.42509  ? 125 ARG B HG3  1 
ATOM   4009  H  HD2  A ARG B 1 125 ? 6.37337   -23.76764  -18.13965 0.660 27.12158  ? 125 ARG B HD2  1 
ATOM   4010  H  HD2  B ARG B 1 125 ? 5.03640   -23.87866  -18.41183 0.340 35.10119  ? 125 ARG B HD2  1 
ATOM   4011  H  HD3  A ARG B 1 125 ? 6.07013   -25.31669  -17.95554 0.660 27.12158  ? 125 ARG B HD3  1 
ATOM   4012  H  HD3  B ARG B 1 125 ? 5.01568   -22.70897  -17.33628 0.340 35.10119  ? 125 ARG B HD3  1 
ATOM   4013  H  HE   A ARG B 1 125 ? 4.18653   -23.83881  -19.23079 0.660 43.30333  ? 125 ARG B HE   1 
ATOM   4014  H  HE   B ARG B 1 125 ? 7.21752   -23.68751  -18.50719 0.340 34.82542  ? 125 ARG B HE   1 
ATOM   4015  H  HH11 A ARG B 1 125 ? 6.45600   -26.22572  -19.69171 0.660 49.66854  ? 125 ARG B HH11 1 
ATOM   4016  H  HH11 B ARG B 1 125 ? 7.67275   -21.35627  -15.57711 0.340 36.63582  ? 125 ARG B HH11 1 
ATOM   4017  H  HH12 A ARG B 1 125 ? 5.98111   -26.61331  -21.04930 0.660 49.66854  ? 125 ARG B HH12 1 
ATOM   4018  H  HH12 B ARG B 1 125 ? 6.30862   -21.87568  -15.87408 0.340 36.63582  ? 125 ARG B HH12 1 
ATOM   4019  H  HH21 A ARG B 1 125 ? 3.50704   -24.45185  -21.26985 0.660 45.40182  ? 125 ARG B HH21 1 
ATOM   4020  H  HH21 B ARG B 1 125 ? 9.26785   -22.94434  -17.98151 0.340 40.05689  ? 125 ARG B HH21 1 
ATOM   4021  H  HH22 A ARG B 1 125 ? 4.20504   -25.54607  -22.00081 0.660 45.40182  ? 125 ARG B HH22 1 
ATOM   4022  H  HH22 B ARG B 1 125 ? 9.45610   -21.99936  -16.84556 0.340 40.05689  ? 125 ARG B HH22 1 
ATOM   4023  N  N    A SER B 1 126 ? 1.20167   -24.13212  -15.82010 0.660 20.71693  ? 126 SER B N    1 
ATOM   4024  N  N    B SER B 1 126 ? 1.15011   -24.06075  -15.82994 0.340 20.80084  ? 126 SER B N    1 
ATOM   4025  C  CA   A SER B 1 126 ? 0.21455   -23.06238  -15.83858 0.660 20.47531  ? 126 SER B CA   1 
ATOM   4026  C  CA   B SER B 1 126 ? 0.18608   -22.97116  -15.81629 0.340 20.60324  ? 126 SER B CA   1 
ATOM   4027  C  C    A SER B 1 126 ? -0.25381  -22.73298  -14.42429 0.660 19.83045  ? 126 SER B C    1 
ATOM   4028  C  C    B SER B 1 126 ? -0.30282  -22.70163  -14.40276 0.340 19.91549  ? 126 SER B C    1 
ATOM   4029  O  O    A SER B 1 126 ? -0.27018  -21.56333  -14.02296 0.660 20.14329  ? 126 SER B O    1 
ATOM   4030  O  O    B SER B 1 126 ? -0.40415  -21.54129  -13.98807 0.340 20.43261  ? 126 SER B O    1 
ATOM   4031  C  CB   A SER B 1 126 ? -0.94459  -23.47638  -16.74925 0.660 20.39679  ? 126 SER B CB   1 
ATOM   4032  C  CB   B SER B 1 126 ? -0.98269  -23.29436  -16.74251 0.340 20.44070  ? 126 SER B CB   1 
ATOM   4033  O  OG   A SER B 1 126 ? -1.96400  -22.50644  -16.79340 0.660 18.05982  ? 126 SER B OG   1 
ATOM   4034  O  OG   B SER B 1 126 ? -0.50981  -23.54115  -18.04898 0.340 23.73034  ? 126 SER B OG   1 
ATOM   4035  H  H    A SER B 1 126 ? 0.98306   -24.82979  -16.27294 0.660 24.73328  ? 126 SER B H    1 
ATOM   4036  H  H    B SER B 1 126 ? 0.92864   -24.73409  -16.31692 0.340 24.83398  ? 126 SER B H    1 
ATOM   4037  H  HA   A SER B 1 126 ? 0.60251   -22.25112  -16.20224 0.660 24.44334  ? 126 SER B HA   1 
ATOM   4038  H  HA   B SER B 1 126 ? 0.61116   -22.16494  -16.14828 0.340 24.59685  ? 126 SER B HA   1 
ATOM   4039  H  HB2  A SER B 1 126 ? -0.60167  -23.60626  -17.64727 0.660 24.34912  ? 126 SER B HB2  1 
ATOM   4040  H  HB2  B SER B 1 126 ? -1.44077  -24.08398  -16.41454 0.340 24.40180  ? 126 SER B HB2  1 
ATOM   4041  H  HB3  A SER B 1 126 ? -1.32044  -24.30558  -16.41449 0.660 24.34912  ? 126 SER B HB3  1 
ATOM   4042  H  HB3  B SER B 1 126 ? -1.59290  -22.54057  -16.76115 0.340 24.40180  ? 126 SER B HB3  1 
ATOM   4043  H  HG   A SER B 1 126 ? -1.64513  -21.76489  -17.02584 0.660 21.54475  ? 126 SER B HG   1 
ATOM   4044  H  HG   B SER B 1 126 ? 0.01542   -24.19668  -18.04536 0.340 28.34937  ? 126 SER B HG   1 
ATOM   4045  N  N    . HIS B 1 127 ? -0.60916  -23.75735  -13.63987 1.000 19.91326  ? 127 HIS B N    1 
ATOM   4046  C  CA   . HIS B 1 127 ? -1.00888  -23.54759  -12.25087 1.000 19.83872  ? 127 HIS B CA   1 
ATOM   4047  C  C    . HIS B 1 127 ? 0.07380   -22.82834  -11.45563 1.000 19.90618  ? 127 HIS B C    1 
ATOM   4048  O  O    . HIS B 1 127 ? -0.21433  -21.91723  -10.67562 1.000 18.74873  ? 127 HIS B O    1 
ATOM   4049  C  CB   . HIS B 1 127 ? -1.29495  -24.88092  -11.56273 1.000 17.84498  ? 127 HIS B CB   1 
ATOM   4050  C  CG   . HIS B 1 127 ? -2.55909  -25.54687  -12.02396 1.000 18.20346  ? 127 HIS B CG   1 
ATOM   4051  N  ND1  . HIS B 1 127 ? -2.90851  -26.82719  -11.64475 1.000 18.05397  ? 127 HIS B ND1  1 
ATOM   4052  C  CD2  . HIS B 1 127 ? -3.55232  -25.10366  -12.82959 1.000 20.07942  ? 127 HIS B CD2  1 
ATOM   4053  C  CE1  . HIS B 1 127 ? -4.08090  -27.13419  -12.17812 1.000 17.97741  ? 127 HIS B CE1  1 
ATOM   4054  N  NE2  . HIS B 1 127 ? -4.49417  -26.10715  -12.90759 1.000 19.83454  ? 127 HIS B NE2  1 
ATOM   4055  H  H    . HIS B 1 127 ? -0.62535  -24.57926  -13.89247 1.000 23.76888  ? 127 HIS B H    1 
ATOM   4056  H  HA   . HIS B 1 127 ? -1.81565  -23.00928  -12.26625 1.000 23.67944  ? 127 HIS B HA   1 
ATOM   4057  H  HB2  . HIS B 1 127 ? -0.55953  -25.48749  -11.74196 1.000 21.28695  ? 127 HIS B HB2  1 
ATOM   4058  H  HB3  . HIS B 1 127 ? -1.37349  -24.72768  -10.60813 1.000 21.28695  ? 127 HIS B HB3  1 
ATOM   4059  H  HD2  . HIS B 1 127 ? -3.59196  -24.27605  -13.25196 1.000 23.96827  ? 127 HIS B HD2  1 
ATOM   4060  H  HE1  . HIS B 1 127 ? -4.53775  -27.93569  -12.06075 1.000 21.44585  ? 127 HIS B HE1  1 
ATOM   4061  H  HE2  . HIS B 1 127 ? -5.22781  -26.07272  -13.35501 1.000 23.67442  ? 127 HIS B HE2  1 
ATOM   4062  N  N    . ALA B 1 128 ? 1.31923   -23.28547  -11.57878 1.000 18.96169  ? 128 ALA B N    1 
ATOM   4063  C  CA   . ALA B 1 128 ? 2.39695   -22.67555  -10.79348 1.000 19.31435  ? 128 ALA B CA   1 
ATOM   4064  C  C    . ALA B 1 128 ? 2.57838   -21.21163  -11.16485 1.000 21.98058  ? 128 ALA B C    1 
ATOM   4065  O  O    . ALA B 1 128 ? 2.77777   -20.36565  -10.29456 1.000 20.17307  ? 128 ALA B O    1 
ATOM   4066  C  CB   . ALA B 1 128 ? 3.70996   -23.42931  -11.00546 1.000 21.73489  ? 128 ALA B CB   1 
ATOM   4067  H  H    . ALA B 1 128 ? 1.56310   -23.92910  -12.09440 1.000 22.62699  ? 128 ALA B H    1 
ATOM   4068  H  HA   . ALA B 1 128 ? 2.16244   -22.73610  -9.85421  1.000 23.05019  ? 128 ALA B HA   1 
ATOM   4069  H  HB1  . ALA B 1 128 ? 4.40060   -23.01981  -10.46119 1.000 25.95484  ? 128 ALA B HB1  1 
ATOM   4070  H  HB2  . ALA B 1 128 ? 3.58826   -24.35538  -10.74377 1.000 25.95484  ? 128 ALA B HB2  1 
ATOM   4071  H  HB3  . ALA B 1 128 ? 3.95472   -23.37987  -11.94277 1.000 25.95484  ? 128 ALA B HB3  1 
ATOM   4072  N  N    . ASN B 1 129 ? 2.51352   -20.90001  -12.46353 1.000 22.59600  ? 129 ASN B N    1 
ATOM   4073  C  CA   . ASN B 1 129 ? 2.68945   -19.51524  -12.89581 1.000 20.71730  ? 129 ASN B CA   1 
ATOM   4074  C  C    . ASN B 1 129 ? 1.54665   -18.64601  -12.42625 1.000 23.57220  ? 129 ASN B C    1 
ATOM   4075  O  O    . ASN B 1 129 ? 1.74466   -17.49027  -12.01961 1.000 20.40455  ? 129 ASN B O    1 
ATOM   4076  C  CB   . ASN B 1 129 ? 2.80752   -19.45732  -14.40950 1.000 22.12649  ? 129 ASN B CB   1 
ATOM   4077  C  CG   . ASN B 1 129 ? 4.14948   -19.97533  -14.90746 1.000 30.05213  ? 129 ASN B CG   1 
ATOM   4078  O  OD1  . ASN B 1 129 ? 5.15117   -19.93134  -14.19027 1.000 30.63915  ? 129 ASN B OD1  1 
ATOM   4079  N  ND2  . ASN B 1 129 ? 4.17651   -20.44932  -16.15165 1.000 30.45415  ? 129 ASN B ND2  1 
ATOM   4080  H  H    . ASN B 1 129 ? 2.37171   -21.46107  -13.09969 1.000 26.98817  ? 129 ASN B H    1 
ATOM   4081  H  HA   . ASN B 1 129 ? 3.51046   -19.16974  -12.51179 1.000 24.73373  ? 129 ASN B HA   1 
ATOM   4082  H  HB2  . ASN B 1 129 ? 2.10891   -20.00289  -14.80345 1.000 26.42476  ? 129 ASN B HB2  1 
ATOM   4083  H  HB3  . ASN B 1 129 ? 2.71317   -18.53673  -14.70021 1.000 26.42476  ? 129 ASN B HB3  1 
ATOM   4084  H  HD21 . ASN B 1 129 ? 4.91077   -20.75373  -16.47997 1.000 36.41795  ? 129 ASN B HD21 1 
ATOM   4085  H  HD22 . ASN B 1 129 ? 3.45971   -20.45100  -16.62682 1.000 36.41795  ? 129 ASN B HD22 1 
ATOM   4086  N  N    . ARG B 1 130 ? 0.33440   -19.19441  -12.46144 1.000 19.29702  ? 130 ARG B N    1 
ATOM   4087  C  CA   . ARG B 1 130 ? -0.82565  -18.42403  -12.04566 1.000 19.40123  ? 130 ARG B CA   1 
ATOM   4088  C  C    . ARG B 1 130 ? -0.79438  -18.16113  -10.55180 1.000 16.88658  ? 130 ARG B C    1 
ATOM   4089  O  O    . ARG B 1 130 ? -1.16854  -17.07803  -10.09117 1.000 20.05153  ? 130 ARG B O    1 
ATOM   4090  C  CB   . ARG B 1 130 ? -2.08068  -19.19027  -12.46471 1.000 20.03080  ? 130 ARG B CB   1 
ATOM   4091  C  CG   . ARG B 1 130 ? -3.34429  -18.55060  -12.14624 1.000 25.09462  ? 130 ARG B CG   1 
ATOM   4092  C  CD   . ARG B 1 130 ? -3.56351  -17.29564  -12.96519 1.000 31.21246  ? 130 ARG B CD   1 
ATOM   4093  N  NE   . ARG B 1 130 ? -4.73502  -16.59095  -12.47251 1.000 27.58680  ? 130 ARG B NE   1 
ATOM   4094  C  CZ   . ARG B 1 130 ? -4.73039  -15.71035  -11.48249 1.000 33.62532  ? 130 ARG B CZ   1 
ATOM   4095  N  NH1  . ARG B 1 130 ? -3.60707  -15.37292  -10.84718 1.000 25.88643  ? 130 ARG B NH1  1 
ATOM   4096  N  NH2  . ARG B 1 130 ? -5.87756  -15.15589  -11.11197 1.000 25.68638  ? 130 ARG B NH2  1 
ATOM   4097  H  H    . ARG B 1 130 ? 0.16207   -19.99699  -12.71789 1.000 23.02939  ? 130 ARG B H    1 
ATOM   4098  H  HA   . ARG B 1 130 ? -0.83765  -17.55724  -12.48090 1.000 23.15444  ? 130 ARG B HA   1 
ATOM   4099  H  HB2  . ARG B 1 130 ? -2.05487  -19.31369  -13.42648 1.000 23.90992  ? 130 ARG B HB2  1 
ATOM   4100  H  HB3  . ARG B 1 130 ? -2.07397  -20.05196  -12.01936 1.000 23.90992  ? 130 ARG B HB3  1 
ATOM   4101  H  HG2  . ARG B 1 130 ? -4.07045  -19.16578  -12.33369 1.000 29.98651  ? 130 ARG B HG2  1 
ATOM   4102  H  HG3  . ARG B 1 130 ? -3.35112  -18.30538  -11.20777 1.000 29.98651  ? 130 ARG B HG3  1 
ATOM   4103  H  HD2  . ARG B 1 130 ? -2.79179  -16.71326  -12.88660 1.000 37.32792  ? 130 ARG B HD2  1 
ATOM   4104  H  HD3  . ARG B 1 130 ? -3.70795  -17.53134  -13.89497 1.000 37.32792  ? 130 ARG B HD3  1 
ATOM   4105  H  HE   . ARG B 1 130 ? -5.48832  -16.75812  -12.85225 1.000 32.97713  ? 130 ARG B HE   1 
ATOM   4106  H  HH11 . ARG B 1 130 ? -2.85916  -15.72973  -11.07722 1.000 30.93669  ? 130 ARG B HH11 1 
ATOM   4107  H  HH12 . ARG B 1 130 ? -3.63075  -14.79855  -10.20753 1.000 30.93669  ? 130 ARG B HH12 1 
ATOM   4108  H  HH21 . ARG B 1 130 ? -6.60778  -15.36980  -11.51275 1.000 30.69663  ? 130 ARG B HH21 1 
ATOM   4109  H  HH22 . ARG B 1 130 ? -5.89085  -14.58262  -10.47105 1.000 30.69663  ? 130 ARG B HH22 1 
ATOM   4110  N  N    . TYR B 1 131 ? -0.36852  -19.14966  -9.77262  1.000 19.07726  ? 131 TYR B N    1 
ATOM   4111  C  CA   . TYR B 1 131 ? -0.23279  -18.93904  -8.33528  1.000 17.63525  ? 131 TYR B CA   1 
ATOM   4112  C  C    . TYR B 1 131 ? 0.85437   -17.91781  -8.02327  1.000 15.28361  ? 131 TYR B C    1 
ATOM   4113  O  O    . TYR B 1 131 ? 0.75175   -17.17046  -7.03675  1.000 17.90058  ? 131 TYR B O    1 
ATOM   4114  C  CB   . TYR B 1 131 ? 0.12995   -20.23973  -7.64221  1.000 17.69836  ? 131 TYR B CB   1 
ATOM   4115  C  CG   . TYR B 1 131 ? -0.99657  -21.20587  -7.30528  1.000 18.67402  ? 131 TYR B CG   1 
ATOM   4116  C  CD1  . TYR B 1 131 ? -2.19153  -20.75797  -6.78994  1.000 17.50678  ? 131 TYR B CD1  1 
ATOM   4117  C  CD2  . TYR B 1 131 ? -0.80896  -22.57989  -7.44512  1.000 17.67414  ? 131 TYR B CD2  1 
ATOM   4118  C  CE1  . TYR B 1 131 ? -3.21051  -21.64164  -6.44975  1.000 16.70436  ? 131 TYR B CE1  1 
ATOM   4119  C  CE2  . TYR B 1 131 ? -1.82506  -23.46997  -7.09600  1.000 15.12051  ? 131 TYR B CE2  1 
ATOM   4120  C  CZ   . TYR B 1 131 ? -2.99752  -22.99700  -6.60369  1.000 15.87560  ? 131 TYR B CZ   1 
ATOM   4121  O  OH   . TYR B 1 131 ? -4.02657  -23.84671  -6.24728  1.000 17.53201  ? 131 TYR B OH   1 
ATOM   4122  H  H    . TYR B 1 131 ? -0.15534  -19.93718  -10.04458 1.000 22.76567  ? 131 TYR B H    1 
ATOM   4123  H  HA   . TYR B 1 131 ? -1.08674  -18.62059  -8.00323  1.000 21.03527  ? 131 TYR B HA   1 
ATOM   4124  H  HB2  . TYR B 1 131 ? 0.74523   -20.71996  -8.21816  1.000 21.11099  ? 131 TYR B HB2  1 
ATOM   4125  H  HB3  . TYR B 1 131 ? 0.56509   -20.01689  -6.80442  1.000 21.11099  ? 131 TYR B HB3  1 
ATOM   4126  H  HD1  . TYR B 1 131 ? -2.32047  -19.84525  -6.66654  1.000 20.88110  ? 131 TYR B HD1  1 
ATOM   4127  H  HD2  . TYR B 1 131 ? -0.00180  -22.90527  -7.77303  1.000 21.08194  ? 131 TYR B HD2  1 
ATOM   4128  H  HE1  . TYR B 1 131 ? -4.02187  -21.32467  -6.12398  1.000 19.91820  ? 131 TYR B HE1  1 
ATOM   4129  H  HE2  . TYR B 1 131 ? -1.69896  -24.38543  -7.20052  1.000 18.01758  ? 131 TYR B HE2  1 
ATOM   4130  H  HH   . TYR B 1 131 ? -3.84333  -24.63296  -6.47928  1.000 20.91138  ? 131 TYR B HH   1 
ATOM   4131  N  N    . THR B 1 132 ? 1.93780   -17.93912  -8.79646  1.000 18.17333  ? 132 THR B N    1 
ATOM   4132  C  CA   . THR B 1 132 ? 3.01481   -16.98018  -8.56779  1.000 18.55786  ? 132 THR B CA   1 
ATOM   4133  C  C    . THR B 1 132 ? 2.54553   -15.55949  -8.85736  1.000 18.86139  ? 132 THR B C    1 
ATOM   4134  O  O    . THR B 1 132 ? 2.89617   -14.62441  -8.14178  1.000 19.89678  ? 132 THR B O    1 
ATOM   4135  C  CB   . THR B 1 132 ? 4.21274   -17.31931  -9.44869  1.000 20.20683  ? 132 THR B CB   1 
ATOM   4136  O  OG1  . THR B 1 132 ? 4.71425   -18.62113  -9.11397  1.000 20.53408  ? 132 THR B OG1  1 
ATOM   4137  C  CG2  . THR B 1 132 ? 5.34211   -16.29764  -9.28732  1.000 23.32877  ? 132 THR B CG2  1 
ATOM   4138  H  H    . THR B 1 132 ? 2.07170   -18.48640  -9.44619  1.000 21.68096  ? 132 THR B H    1 
ATOM   4139  H  HA   . THR B 1 132 ? 3.29157   -17.03565  -7.63977  1.000 22.14240  ? 132 THR B HA   1 
ATOM   4140  H  HB   . THR B 1 132 ? 3.92340   -17.30376  -10.37440 1.000 24.12117  ? 132 THR B HB   1 
ATOM   4141  H  HG1  . THR B 1 132 ? 4.07529   -19.15304  -8.99398  1.000 24.51387  ? 132 THR B HG1  1 
ATOM   4142  H  HG21 . THR B 1 132 ? 6.11982   -16.58008  -9.79357  1.000 27.86749  ? 132 THR B HG21 1 
ATOM   4143  H  HG22 . THR B 1 132 ? 5.05353   -15.43014  -9.61145  1.000 27.86749  ? 132 THR B HG22 1 
ATOM   4144  H  HG23 . THR B 1 132 ? 5.58696   -16.21873  -8.35205  1.000 27.86749  ? 132 THR B HG23 1 
ATOM   4145  N  N    . LYS B 1 133 ? 1.78656   -15.38718  -9.93355  1.000 17.20901  ? 133 LYS B N    1 
ATOM   4146  C  CA   . LYS B 1 133 ? 1.18427   -14.08810  -10.22150 1.000 18.35110  ? 133 LYS B CA   1 
ATOM   4147  C  C    . LYS B 1 133 ? 0.29667   -13.63519  -9.07649  1.000 19.64311  ? 133 LYS B C    1 
ATOM   4148  O  O    . LYS B 1 133 ? 0.30313   -12.45509  -8.68332  1.000 18.17162  ? 133 LYS B O    1 
ATOM   4149  C  CB   . LYS B 1 133 ? 0.38202   -14.17268  -11.52086 1.000 21.67114  ? 133 LYS B CB   1 
ATOM   4150  C  CG   . LYS B 1 133 ? -0.38876  -12.90294  -11.87709 1.000 31.85768  ? 133 LYS B CG   1 
ATOM   4151  C  CD   . LYS B 1 133 ? -1.08432  -13.00951  -13.24628 1.000 41.45465  ? 133 LYS B CD   1 
ATOM   4152  C  CE   . LYS B 1 133 ? -1.11594  -11.65259  -13.96191 1.000 65.05972  ? 133 LYS B CE   1 
ATOM   4153  N  NZ   . LYS B 1 133 ? 0.25408   -11.05275  -14.13043 1.000 71.15371  ? 133 LYS B NZ   1 
ATOM   4154  H  H    . LYS B 1 133 ? 1.60472   -15.99931  -10.50959 1.000 20.52378  ? 133 LYS B H    1 
ATOM   4155  H  HA   . LYS B 1 133 ? 1.88553   -13.42812  -10.33797 1.000 21.89429  ? 133 LYS B HA   1 
ATOM   4156  H  HB2  . LYS B 1 133 ? 0.99455   -14.35717  -12.25002 1.000 25.87834  ? 133 LYS B HB2  1 
ATOM   4157  H  HB3  . LYS B 1 133 ? -0.26269  -14.89278  -11.43891 1.000 25.87834  ? 133 LYS B HB3  1 
ATOM   4158  H  HG2  . LYS B 1 133 ? -1.06924  -12.74396  -11.20436 1.000 38.10218  ? 133 LYS B HG2  1 
ATOM   4159  H  HG3  . LYS B 1 133 ? 0.22747   -12.15451  -11.90899 1.000 38.10218  ? 133 LYS B HG3  1 
ATOM   4160  H  HD2  . LYS B 1 133 ? -0.60144  -13.63861  -13.80482 1.000 49.61854  ? 133 LYS B HD2  1 
ATOM   4161  H  HD3  . LYS B 1 133 ? -1.99789  -13.31048  -13.12095 1.000 49.61854  ? 133 LYS B HD3  1 
ATOM   4162  H  HE2  . LYS B 1 133 ? -1.50307  -11.76873  -14.84369 1.000 77.94463  ? 133 LYS B HE2  1 
ATOM   4163  H  HE3  . LYS B 1 133 ? -1.65270  -11.03342  -13.44285 1.000 77.94463  ? 133 LYS B HE3  1 
ATOM   4164  H  HZ1  . LYS B 1 133 ? 0.19285   -10.26330  -14.53678 1.000 85.25742  ? 133 LYS B HZ1  1 
ATOM   4165  H  HZ2  . LYS B 1 133 ? 0.63663   -10.93922  -13.33490 1.000 85.25742  ? 133 LYS B HZ2  1 
ATOM   4166  H  HZ3  . LYS B 1 133 ? 0.76403   -11.59178  -14.62186 1.000 85.25742  ? 133 LYS B HZ3  1 
ATOM   4167  N  N    . ALA B 1 134 ? -0.48838  -14.55963  -8.52674  1.000 19.54620  ? 134 ALA B N    1 
ATOM   4168  C  CA   . ALA B 1 134 ? -1.34746  -14.20753  -7.41026  1.000 18.80485  ? 134 ALA B CA   1 
ATOM   4169  C  C    . ALA B 1 134 ? -0.53045  -13.82696  -6.18020  1.000 16.16244  ? 134 ALA B C    1 
ATOM   4170  O  O    . ALA B 1 134 ? -0.90730  -12.91703  -5.43204  1.000 21.23887  ? 134 ALA B O    1 
ATOM   4171  C  CB   . ALA B 1 134 ? -2.27192  -15.38370  -7.08972  1.000 26.65772  ? 134 ALA B CB   1 
ATOM   4172  H  H    . ALA B 1 134 ? -0.53886  -15.38030  -8.77882  1.000 23.32841  ? 134 ALA B H    1 
ATOM   4173  H  HA   . ALA B 1 134 ? -1.89053  -13.44265  -7.65711  1.000 22.43879  ? 134 ALA B HA   1 
ATOM   4174  H  HB1  . ALA B 1 134 ? -2.83341  -15.14745  -6.33486  1.000 31.86223  ? 134 ALA B HB1  1 
ATOM   4175  H  HB2  . ALA B 1 134 ? -2.82284  -15.57286  -7.86536  1.000 31.86223  ? 134 ALA B HB2  1 
ATOM   4176  H  HB3  . ALA B 1 134 ? -1.73198  -16.15913  -6.87046  1.000 31.86223  ? 134 ALA B HB3  1 
ATOM   4177  N  N    . LEU B 1 135 ? 0.54701   -14.55691  -5.92000  1.000 17.70566  ? 135 LEU B N    1 
ATOM   4178  C  CA   . LEU B 1 135 ? 1.39168   -14.23435  -4.76923  1.000 17.38368  ? 135 LEU B CA   1 
ATOM   4179  C  C    . LEU B 1 135 ? 2.00794   -12.85201  -4.90612  1.000 20.59633  ? 135 LEU B C    1 
ATOM   4180  O  O    . LEU B 1 135 ? 2.05984   -12.09362  -3.93587  1.000 17.23431  ? 135 LEU B O    1 
ATOM   4181  C  CB   . LEU B 1 135 ? 2.47240   -15.30119  -4.62131  1.000 16.27191  ? 135 LEU B CB   1 
ATOM   4182  C  CG   . LEU B 1 135 ? 3.47648   -15.09229  -3.47801  1.000 18.38816  ? 135 LEU B CG   1 
ATOM   4183  C  CD1  . LEU B 1 135 ? 2.76983   -15.28639  -2.12221  1.000 18.62052  ? 135 LEU B CD1  1 
ATOM   4184  C  CD2  . LEU B 1 135 ? 4.66982   -16.04231  -3.63789  1.000 19.32391  ? 135 LEU B CD2  1 
ATOM   4185  H  H    . LEU B 1 135 ? 0.80997   -15.23242  -6.38275  1.000 21.11976  ? 135 LEU B H    1 
ATOM   4186  H  HA   . LEU B 1 135 ? 0.85131   -14.23355  -3.96369  1.000 20.73338  ? 135 LEU B HA   1 
ATOM   4187  H  HB2  . LEU B 1 135 ? 2.03605   -16.15374  -4.46748  1.000 19.39926  ? 135 LEU B HB2  1 
ATOM   4188  H  HB3  . LEU B 1 135 ? 2.98053   -15.33278  -5.44696  1.000 19.39926  ? 135 LEU B HB3  1 
ATOM   4189  H  HG   . LEU B 1 135 ? 3.82574   -14.18766  -3.50209  1.000 21.93876  ? 135 LEU B HG   1 
ATOM   4190  H  HD11 . LEU B 1 135 ? 3.41184   -15.14670  -1.40861  1.000 22.21759  ? 135 LEU B HD11 1 
ATOM   4191  H  HD12 . LEU B 1 135 ? 2.04738   -14.64341  -2.04772  1.000 22.21759  ? 135 LEU B HD12 1 
ATOM   4192  H  HD13 . LEU B 1 135 ? 2.41589   -16.18836  -2.07684  1.000 22.21759  ? 135 LEU B HD13 1 
ATOM   4193  H  HD21 . LEU B 1 135 ? 5.28821   -15.89879  -2.90447  1.000 23.06166  ? 135 LEU B HD21 1 
ATOM   4194  H  HD22 . LEU B 1 135 ? 4.34872   -16.95754  -3.62553  1.000 23.06166  ? 135 LEU B HD22 1 
ATOM   4195  H  HD23 . LEU B 1 135 ? 5.10970   -15.85746  -4.48242  1.000 23.06166  ? 135 LEU B HD23 1 
ATOM   4196  N  N    . ASP B 1 136 ? 2.48884   -12.50826  -6.10425  1.000 16.33040  ? 136 ASP B N    1 
ATOM   4197  C  CA   . ASP B 1 136 ? 3.02155   -11.15552  -6.31206  1.000 18.28739  ? 136 ASP B CA   1 
ATOM   4198  C  C    . ASP B 1 136 ? 1.96516   -10.07510  -6.09228  1.000 26.12913  ? 136 ASP B C    1 
ATOM   4199  O  O    . ASP B 1 136 ? 2.29452   -8.97240   -5.65147  1.000 23.88945  ? 136 ASP B O    1 
ATOM   4200  C  CB   . ASP B 1 136 ? 3.59036   -11.05813  -7.72360  1.000 22.35926  ? 136 ASP B CB   1 
ATOM   4201  C  CG   . ASP B 1 136 ? 4.10123   -9.67462   -8.05768  1.000 27.87033  ? 136 ASP B CG   1 
ATOM   4202  O  OD1  . ASP B 1 136 ? 5.04429   -9.22576   -7.37128  1.000 23.62031  ? 136 ASP B OD1  1 
ATOM   4203  O  OD2  . ASP B 1 136 ? 3.54165   -9.03605   -8.96837  1.000 26.82341  ? 136 ASP B OD2  1 
ATOM   4204  H  H    . ASP B 1 136 ? 2.51832   -13.02181  -6.79345  1.000 19.46945  ? 136 ASP B H    1 
ATOM   4205  H  HA   . ASP B 1 136 ? 3.73189   -10.99502  -5.67131  1.000 21.81783  ? 136 ASP B HA   1 
ATOM   4206  H  HB2  . ASP B 1 136 ? 4.33046   -11.67929  -7.80916  1.000 26.70408  ? 136 ASP B HB2  1 
ATOM   4207  H  HB3  . ASP B 1 136 ? 2.89397   -11.28204  -8.36062  1.000 26.70408  ? 136 ASP B HB3  1 
ATOM   4208  N  N    . GLY B 1 137 ? 0.70471   -10.35032  -6.42005  1.000 23.51545  ? 137 GLY B N    1 
ATOM   4209  C  CA   . GLY B 1 137 ? -0.36832  -9.37918   -6.22414  1.000 21.82280  ? 137 GLY B CA   1 
ATOM   4210  C  C    . GLY B 1 137 ? -0.95597  -9.34087   -4.83031  1.000 24.66043  ? 137 GLY B C    1 
ATOM   4211  O  O    . GLY B 1 137 ? -1.76647  -8.45766   -4.54053  1.000 24.35699  ? 137 GLY B O    1 
ATOM   4212  H  H    . GLY B 1 137 ? 0.44338   -11.09610  -6.75934  1.000 28.09151  ? 137 GLY B H    1 
ATOM   4213  H  HA2  . GLY B 1 137 ? -0.02455  -8.49423   -6.42312  1.000 26.06032  ? 137 GLY B HA2  1 
ATOM   4214  H  HA3  . GLY B 1 137 ? -1.08779  -9.58463   -6.84143  1.000 26.06032  ? 137 GLY B HA3  1 
ATOM   4215  N  N    . LEU B 1 138 ? -0.54515  -10.25924  -3.95363  1.000 20.18002  ? 138 LEU B N    1 
ATOM   4216  C  CA   . LEU B 1 138 ? -1.13434  -10.36810  -2.62730  1.000 21.54492  ? 138 LEU B CA   1 
ATOM   4217  C  C    . LEU B 1 138 ? -0.84727  -9.14044   -1.76624  1.000 31.67247  ? 138 LEU B C    1 
ATOM   4218  O  O    . LEU B 1 138 ? 0.28413   -8.66039   -1.68046  1.000 26.27198  ? 138 LEU B O    1 
ATOM   4219  C  CB   . LEU B 1 138 ? -0.59105  -11.61318  -1.91603  1.000 19.81611  ? 138 LEU B CB   1 
ATOM   4220  C  CG   . LEU B 1 138 ? -1.12621  -11.91436  -0.51851  1.000 25.21173  ? 138 LEU B CG   1 
ATOM   4221  C  CD1  . LEU B 1 138 ? -2.61683  -12.18098  -0.50651  1.000 31.92458  ? 138 LEU B CD1  1 
ATOM   4222  C  CD2  . LEU B 1 138 ? -0.41229  -13.12319  0.04998   1.000 19.67966  ? 138 LEU B CD2  1 
ATOM   4223  H  H    . LEU B 1 138 ? 0.07707   -10.83282  -4.10677  1.000 24.08899  ? 138 LEU B H    1 
ATOM   4224  H  HA   . LEU B 1 138 ? -2.09633  -10.44007  -2.72881  1.000 25.72687  ? 138 LEU B HA   1 
ATOM   4225  H  HB2  . LEU B 1 138 ? -0.79702  -12.38382  -2.46793  1.000 23.65230  ? 138 LEU B HB2  1 
ATOM   4226  H  HB3  . LEU B 1 138 ? 0.37008   -11.51189  -1.83309  1.000 23.65230  ? 138 LEU B HB3  1 
ATOM   4227  H  HG   . LEU B 1 138 ? -0.96547  -11.13030  0.02950   1.000 30.12704  ? 138 LEU B HG   1 
ATOM   4228  H  HD11 . LEU B 1 138 ? -3.03151  -11.62570  0.17218   1.000 38.18246  ? 138 LEU B HD11 1 
ATOM   4229  H  HD12 . LEU B 1 138 ? -2.98308  -11.96631  -1.37868  1.000 38.18246  ? 138 LEU B HD12 1 
ATOM   4230  H  HD13 . LEU B 1 138 ? -2.76848  -13.11773  -0.30551  1.000 38.18246  ? 138 LEU B HD13 1 
ATOM   4231  H  HD21 . LEU B 1 138 ? -0.77394  -13.31936  0.92841   1.000 23.48855  ? 138 LEU B HD21 1 
ATOM   4232  H  HD22 . LEU B 1 138 ? -0.55157  -13.87929  -0.54147  1.000 23.48855  ? 138 LEU B HD22 1 
ATOM   4233  H  HD23 . LEU B 1 138 ? 0.53519   -12.92705  0.11861   1.000 23.48855  ? 138 LEU B HD23 1 
ATOM   4234  N  N    . VAL B 1 139 ? -1.88336  -8.66462   -1.08827  1.000 27.20837  ? 139 VAL B N    1 
ATOM   4235  C  CA   . VAL B 1 139 ? -1.79117  -7.56848   -0.13427  1.000 25.49420  ? 139 VAL B CA   1 
ATOM   4236  C  C    . VAL B 1 139 ? -2.29853  -8.12856   1.18445   1.000 27.02016  ? 139 VAL B C    1 
ATOM   4237  O  O    . VAL B 1 139 ? -3.50165  -8.37861   1.33047   1.000 29.25241  ? 139 VAL B O    1 
ATOM   4238  C  CB   . VAL B 1 139 ? -2.62250  -6.35641   -0.57474  1.000 32.38638  ? 139 VAL B CB   1 
ATOM   4239  C  CG1  . VAL B 1 139 ? -2.57098  -5.23347   0.47577   1.000 40.18565  ? 139 VAL B CG1  1 
ATOM   4240  C  CG2  . VAL B 1 139 ? -2.15039  -5.86438   -1.94058  1.000 34.37990  ? 139 VAL B CG2  1 
ATOM   4241  H  H    . VAL B 1 139 ? -2.68214  -8.97330   -1.16743  1.000 32.52302  ? 139 VAL B H    1 
ATOM   4242  H  HA   . VAL B 1 139 ? -0.87064  -7.28000   -0.03283  1.000 30.46601  ? 139 VAL B HA   1 
ATOM   4243  H  HB   . VAL B 1 139 ? -3.55111  -6.62489   -0.65536  1.000 38.73662  ? 139 VAL B HB   1 
ATOM   4244  H  HG11 . VAL B 1 139 ? -3.04878  -4.46080   0.13579   1.000 48.09574  ? 139 VAL B HG11 1 
ATOM   4245  H  HG12 . VAL B 1 139 ? -2.98799  -5.54674   1.29361   1.000 48.09574  ? 139 VAL B HG12 1 
ATOM   4246  H  HG13 . VAL B 1 139 ? -1.64444  -5.00140   0.64479   1.000 48.09574  ? 139 VAL B HG13 1 
ATOM   4247  H  HG21 . VAL B 1 139 ? -2.69746  -5.11041   -2.21104  1.000 41.12885  ? 139 VAL B HG21 1 
ATOM   4248  H  HG22 . VAL B 1 139 ? -1.22165  -5.59236   -1.87454  1.000 41.12885  ? 139 VAL B HG22 1 
ATOM   4249  H  HG23 . VAL B 1 139 ? -2.23906  -6.58500   -2.58380  1.000 41.12885  ? 139 VAL B HG23 1 
ATOM   4250  N  N    . ASP B 1 140 ? -1.39758  -8.34118   2.13249   1.000 27.55361  ? 140 ASP B N    1 
ATOM   4251  C  CA   . ASP B 1 140 ? -1.78667  -8.88843   3.43242   1.000 32.67817  ? 140 ASP B CA   1 
ATOM   4252  C  C    . ASP B 1 140 ? -1.15113  -8.05011   4.52950   1.000 39.61240  ? 140 ASP B C    1 
ATOM   4253  O  O    . ASP B 1 140 ? -1.03576  -8.48697   5.67409   1.000 36.83245  ? 140 ASP B O    1 
ATOM   4254  C  CB   . ASP B 1 140 ? -1.39039  -10.36857  3.56355   1.000 29.33690  ? 140 ASP B CB   1 
ATOM   4255  C  CG   . ASP B 1 140 ? 0.09416   -10.61818  3.40459   1.000 30.89669  ? 140 ASP B CG   1 
ATOM   4256  O  OD1  . ASP B 1 140 ? 0.86149   -9.66037   3.16092   1.000 26.21081  ? 140 ASP B OD1  1 
ATOM   4257  O  OD2  . ASP B 1 140 ? 0.49396   -11.79266  3.53939   1.000 24.19714  ? 140 ASP B OD2  1 
ATOM   4258  O  OXT  . ASP B 1 140 ? -0.74391  -6.91609   4.26112   1.000 37.28683  ? 140 ASP B OXT  1 
ATOM   4259  H  H    . ASP B 1 140 ? -0.55688  -8.17881   2.05217   1.000 32.93730  ? 140 ASP B H    1 
ATOM   4260  H  HA   . ASP B 1 140 ? -2.75137  -8.86283   3.53043   1.000 39.08677  ? 140 ASP B HA   1 
ATOM   4261  H  HB2  . ASP B 1 140 ? -1.65106  -10.68500  4.44266   1.000 35.07725  ? 140 ASP B HB2  1 
ATOM   4262  H  HB3  . ASP B 1 140 ? -1.85093  -10.87714  2.87787   1.000 35.07725  ? 140 ASP B HB3  1 
ATOM   4263  N  N    . ALA C 1 2   ? 17.46197  -63.81417  -1.36428  1.000 61.36127  ? 2   ALA C N    1 
ATOM   4264  C  CA   . ALA C 1 2   ? 16.34909  -64.43678  -2.07740  1.000 59.38597  ? 2   ALA C CA   1 
ATOM   4265  C  C    . ALA C 1 2   ? 15.03111  -64.11717  -1.37564  1.000 47.34009  ? 2   ALA C C    1 
ATOM   4266  O  O    . ALA C 1 2   ? 14.72987  -64.69918  -0.33499  1.000 52.82018  ? 2   ALA C O    1 
ATOM   4267  C  CB   . ALA C 1 2   ? 16.55300  -65.94589  -2.17011  1.000 53.39150  ? 2   ALA C CB   1 
ATOM   4268  H  HA   . ALA C 1 2   ? 16.30996  -64.08948  -2.98225  1.000 71.13613  ? 2   ALA C HA   1 
ATOM   4269  H  HB1  . ALA C 1 2   ? 15.80633  -66.33653  -2.65051  1.000 63.94277  ? 2   ALA C HB1  1 
ATOM   4270  H  HB2  . ALA C 1 2   ? 17.38062  -66.12423  -2.64355  1.000 63.94277  ? 2   ALA C HB2  1 
ATOM   4271  H  HB3  . ALA C 1 2   ? 16.59869  -66.31404  -1.27385  1.000 63.94277  ? 2   ALA C HB3  1 
ATOM   4272  N  N    . GLN C 1 3   ? 14.24442  -63.19525  -1.93512  1.000 52.22200  ? 3   GLN C N    1 
ATOM   4273  C  CA   . GLN C 1 3   ? 12.98292  -62.80718  -1.31627  1.000 48.72797  ? 3   GLN C CA   1 
ATOM   4274  C  C    . GLN C 1 3   ? 11.82853  -63.63242  -1.88257  1.000 41.91732  ? 3   GLN C C    1 
ATOM   4275  O  O    . GLN C 1 3   ? 11.69646  -63.80246  -3.10273  1.000 35.47897  ? 3   GLN C O    1 
ATOM   4276  C  CB   . GLN C 1 3   ? 12.70881  -61.30890  -1.49278  1.000 56.33429  ? 3   GLN C CB   1 
ATOM   4277  C  CG   . GLN C 1 3   ? 12.32759  -60.85478  -2.89110  1.000 63.21564  ? 3   GLN C CG   1 
ATOM   4278  C  CD   . GLN C 1 3   ? 11.35181  -59.68278  -2.87780  1.000 64.39969  ? 3   GLN C CD   1 
ATOM   4279  O  OE1  . GLN C 1 3   ? 10.48193  -59.57893  -3.74332  1.000 61.33406  ? 3   GLN C OE1  1 
ATOM   4280  N  NE2  . GLN C 1 3   ? 11.49543  -58.79628  -1.89498  1.000 70.98347  ? 3   GLN C NE2  1 
ATOM   4281  H  H    . GLN C 1 3   ? 14.42173  -62.78425  -2.66945  1.000 62.53937  ? 3   GLN C H    1 
ATOM   4282  H  HA   . GLN C 1 3   ? 13.04107  -62.98833  -0.36512  1.000 58.34653  ? 3   GLN C HA   1 
ATOM   4283  H  HB2  . GLN C 1 3   ? 11.97760  -61.06437  -0.90420  1.000 67.47411  ? 3   GLN C HB2  1 
ATOM   4284  H  HB3  . GLN C 1 3   ? 13.51121  -60.82385  -1.24420  1.000 67.47411  ? 3   GLN C HB3  1 
ATOM   4285  H  HG2  . GLN C 1 3   ? 13.12765  -60.57514  -3.36291  1.000 75.73174  ? 3   GLN C HG2  1 
ATOM   4286  H  HG3  . GLN C 1 3   ? 11.90639  -61.59197  -3.36018  1.000 75.73174  ? 3   GLN C HG3  1 
ATOM   4287  H  HE21 . GLN C 1 3   ? 12.11555  -58.90125  -1.30844  1.000 85.05313  ? 3   GLN C HE21 1 
ATOM   4288  H  HE22 . GLN C 1 3   ? 10.96809  -58.11865  -1.84666  1.000 85.05313  ? 3   GLN C HE22 1 
ATOM   4289  N  N    . LEU C 1 4   ? 10.98574  -64.12912  -0.98395  1.000 39.13077  ? 4   LEU C N    1 
ATOM   4290  C  CA   . LEU C 1 4   ? 9.86188   -64.96515  -1.39403  1.000 33.85335  ? 4   LEU C CA   1 
ATOM   4291  C  C    . LEU C 1 4   ? 8.81245   -64.15812  -2.15191  1.000 28.47675  ? 4   LEU C C    1 
ATOM   4292  O  O    . LEU C 1 4   ? 8.21275   -64.65656  -3.11247  1.000 33.13861  ? 4   LEU C O    1 
ATOM   4293  C  CB   . LEU C 1 4   ? 9.25790   -65.62209  -0.15600  1.000 33.70002  ? 4   LEU C CB   1 
ATOM   4294  C  CG   . LEU C 1 4   ? 8.24328   -66.74387  -0.35357  1.000 36.01152  ? 4   LEU C CG   1 
ATOM   4295  C  CD1  . LEU C 1 4   ? 8.85991   -67.88830  -1.10403  1.000 28.24639  ? 4   LEU C CD1  1 
ATOM   4296  C  CD2  . LEU C 1 4   ? 7.76134   -67.20298  1.01384   1.000 27.77172  ? 4   LEU C CD2  1 
ATOM   4297  H  H    . LEU C 1 4   ? 11.04031  -63.99907  -0.13559  1.000 46.82989  ? 4   LEU C H    1 
ATOM   4298  H  HA   . LEU C 1 4   ? 10.17555  -65.66089  -1.99274  1.000 40.49699  ? 4   LEU C HA   1 
ATOM   4299  H  HB2  . LEU C 1 4   ? 9.98722   -65.99637  0.36257   1.000 40.31299  ? 4   LEU C HB2  1 
ATOM   4300  H  HB3  . LEU C 1 4   ? 8.80940   -64.92956  0.35405   1.000 40.31299  ? 4   LEU C HB3  1 
ATOM   4301  H  HG   . LEU C 1 4   ? 7.48931   -66.42742  -0.87538  1.000 43.08679  ? 4   LEU C HG   1 
ATOM   4302  H  HD11 . LEU C 1 4   ? 8.24569   -68.63901  -1.09557  1.000 33.76864  ? 4   LEU C HD11 1 
ATOM   4303  H  HD12 . LEU C 1 4   ? 9.03099   -67.61118  -2.01773  1.000 33.76864  ? 4   LEU C HD12 1 
ATOM   4304  H  HD13 . LEU C 1 4   ? 9.69225   -68.13704  -0.67247  1.000 33.76864  ? 4   LEU C HD13 1 
ATOM   4305  H  HD21 . LEU C 1 4   ? 7.11266   -67.91472  0.89747   1.000 33.19903  ? 4   LEU C HD21 1 
ATOM   4306  H  HD22 . LEU C 1 4   ? 8.52020   -67.52716  1.52368   1.000 33.19903  ? 4   LEU C HD22 1 
ATOM   4307  H  HD23 . LEU C 1 4   ? 7.35094   -66.45307  1.47221   1.000 33.19903  ? 4   LEU C HD23 1 
ATOM   4308  N  N    . LYS C 1 5   ? 8.57912   -62.91481  -1.73918  1.000 32.70190  ? 5   LYS C N    1 
ATOM   4309  C  CA   A LYS C 1 5   ? 7.58243   -62.08059  -2.39887  0.640 37.29472  ? 5   LYS C CA   1 
ATOM   4310  C  CA   B LYS C 1 5   ? 7.58675   -62.07422  -2.39645  0.360 37.46906  ? 5   LYS C CA   1 
ATOM   4311  C  C    . LYS C 1 5   ? 7.89142   -61.94663  -3.88439  1.000 43.31717  ? 5   LYS C C    1 
ATOM   4312  O  O    . LYS C 1 5   ? 8.99886   -61.55248  -4.27186  1.000 37.25756  ? 5   LYS C O    1 
ATOM   4313  C  CB   A LYS C 1 5   ? 7.53650   -60.69768  -1.74407  0.640 40.68839  ? 5   LYS C CB   1 
ATOM   4314  C  CB   B LYS C 1 5   ? 7.57468   -60.68870  -1.74472  0.360 40.84115  ? 5   LYS C CB   1 
ATOM   4315  C  CG   A LYS C 1 5   ? 6.47570   -59.76194  -2.32700  0.640 45.31222  ? 5   LYS C CG   1 
ATOM   4316  C  CG   B LYS C 1 5   ? 6.22699   -60.22636  -1.21501  0.360 46.60411  ? 5   LYS C CG   1 
ATOM   4317  C  CD   A LYS C 1 5   ? 5.05507   -60.25400  -2.01584  0.640 54.78985  ? 5   LYS C CD   1 
ATOM   4318  C  CD   B LYS C 1 5   ? 5.24368   -59.92244  -2.33709  0.360 53.33893  ? 5   LYS C CD   1 
ATOM   4319  C  CE   A LYS C 1 5   ? 4.27086   -60.57242  -3.29008  0.640 55.04259  ? 5   LYS C CE   1 
ATOM   4320  C  CE   B LYS C 1 5   ? 3.92248   -59.38522  -1.79121  0.360 51.72450  ? 5   LYS C CE   1 
ATOM   4321  N  NZ   A LYS C 1 5   ? 2.88622   -61.03913  -3.00661  0.640 40.90095  ? 5   LYS C NZ   1 
ATOM   4322  N  NZ   B LYS C 1 5   ? 3.27804   -60.33721  -0.84231  0.360 45.88500  ? 5   LYS C NZ   1 
ATOM   4323  H  H    . LYS C 1 5   ? 8.98178   -62.53165  -1.08294  1.000 39.11524  ? 5   LYS C H    1 
ATOM   4324  H  HA   . LYS C 1 5   ? 6.71002   -62.49411  -2.30501  1.000 44.83584  ? 5   LYS C HA   1 
ATOM   4325  H  HB2  A LYS C 1 5   ? 7.34439   -60.80809  -0.79972  0.640 48.69903  ? 5   LYS C HB2  1 
ATOM   4326  H  HB2  B LYS C 1 5   ? 8.19123   -60.69846  -0.99594  0.360 48.88235  ? 5   LYS C HB2  1 
ATOM   4327  H  HB3  A LYS C 1 5   ? 8.40013   -60.27133  -1.85930  0.640 48.69903  ? 5   LYS C HB3  1 
ATOM   4328  H  HB3  B LYS C 1 5   ? 7.86397   -60.03888  -2.40423  0.360 48.88235  ? 5   LYS C HB3  1 
ATOM   4329  H  HG2  A LYS C 1 5   ? 6.58231   -58.87744  -1.94333  0.640 54.24763  ? 5   LYS C HG2  1 
ATOM   4330  H  HG2  B LYS C 1 5   ? 5.84584   -60.92463  -0.65999  0.360 55.79789  ? 5   LYS C HG2  1 
ATOM   4331  H  HG3  A LYS C 1 5   ? 6.57917   -59.72027  -3.29056  0.640 54.24763  ? 5   LYS C HG3  1 
ATOM   4332  H  HG3  B LYS C 1 5   ? 6.34965   -59.41782  -0.69336  0.360 55.79789  ? 5   LYS C HG3  1 
ATOM   4333  H  HD2  A LYS C 1 5   ? 5.10618   -61.06178  -1.48126  0.640 65.62079  ? 5   LYS C HD2  1 
ATOM   4334  H  HD2  B LYS C 1 5   ? 5.62512   -59.25295  -2.92633  0.360 63.87968  ? 5   LYS C HD2  1 
ATOM   4335  H  HD3  A LYS C 1 5   ? 4.57683   -59.56416  -1.52973  0.640 65.62079  ? 5   LYS C HD3  1 
ATOM   4336  H  HD3  B LYS C 1 5   ? 5.06069   -60.73558  -2.83329  0.360 63.87968  ? 5   LYS C HD3  1 
ATOM   4337  H  HE2  A LYS C 1 5   ? 4.21264   -59.77203  -3.83494  0.640 65.92407  ? 5   LYS C HE2  1 
ATOM   4338  H  HE2  B LYS C 1 5   ? 4.08704   -58.55351  -1.31996  0.360 61.94237  ? 5   LYS C HE2  1 
ATOM   4339  H  HE3  A LYS C 1 5   ? 4.73030   -61.27344  -3.77833  0.640 65.92407  ? 5   LYS C HE3  1 
ATOM   4340  H  HE3  B LYS C 1 5   ? 3.31117   -59.23324  -2.52884  0.360 61.94237  ? 5   LYS C HE3  1 
ATOM   4341  H  HZ1  A LYS C 1 5   ? 2.35455   -60.34135  -2.85648  0.640 48.95411  ? 5   LYS C HZ1  1 
ATOM   4342  H  HZ1  B LYS C 1 5   ? 2.48688   -60.02139  -0.58459  0.360 54.93497  ? 5   LYS C HZ1  1 
ATOM   4343  H  HZ2  A LYS C 1 5   ? 2.57144   -61.49793  -3.70124  0.640 48.95411  ? 5   LYS C HZ2  1 
ATOM   4344  H  HZ2  B LYS C 1 5   ? 3.15957   -61.12640  -1.23634  0.360 54.93497  ? 5   LYS C HZ2  1 
ATOM   4345  H  HZ3  A LYS C 1 5   ? 2.88315   -61.56444  -2.28818  0.640 48.95411  ? 5   LYS C HZ3  1 
ATOM   4346  H  HZ3  B LYS C 1 5   ? 3.79287   -60.44706  -0.12468  0.360 54.93497  ? 5   LYS C HZ3  1 
ATOM   4347  N  N    . GLY C 1 6   ? 6.89998   -62.26928  -4.71653  1.000 37.60958  ? 6   GLY C N    1 
ATOM   4348  C  CA   . GLY C 1 6   ? 7.00935   -62.16965  -6.15602  1.000 33.63849  ? 6   GLY C CA   1 
ATOM   4349  C  C    . GLY C 1 6   ? 7.66744   -63.34456  -6.84316  1.000 44.92340  ? 6   GLY C C    1 
ATOM   4350  O  O    . GLY C 1 6   ? 7.77934   -63.33696  -8.07469  1.000 39.79873  ? 6   GLY C O    1 
ATOM   4351  H  H    . GLY C 1 6   ? 6.13269   -62.55685  -4.45544  1.000 45.00446  ? 6   GLY C H    1 
ATOM   4352  H  HA2  . GLY C 1 6   ? 6.11788   -62.07547  -6.52658  1.000 40.23915  ? 6   GLY C HA2  1 
ATOM   4353  H  HA3  . GLY C 1 6   ? 7.52613   -61.37750  -6.37128  1.000 40.23915  ? 6   GLY C HA3  1 
ATOM   4354  N  N    . SER C 1 7   ? 8.10847   -64.34753  -6.09355  1.000 35.34371  ? 7   SER C N    1 
ATOM   4355  C  CA   . SER C 1 7   ? 8.78786   -65.48403  -6.67585  1.000 31.19107  ? 7   SER C CA   1 
ATOM   4356  C  C    . SER C 1 7   ? 7.78413   -66.49457  -7.21856  1.000 34.03397  ? 7   SER C C    1 
ATOM   4357  O  O    . SER C 1 7   ? 6.59459   -66.48374  -6.88356  1.000 35.72507  ? 7   SER C O    1 
ATOM   4358  C  CB   . SER C 1 7   ? 9.67378   -66.15331  -5.63266  1.000 32.73812  ? 7   SER C CB   1 
ATOM   4359  O  OG   . SER C 1 7   ? 8.88363   -66.86521  -4.68520  1.000 30.82540  ? 7   SER C OG   1 
ATOM   4360  H  H    . SER C 1 7   ? 8.02361   -64.38948  -5.23878  1.000 42.28542  ? 7   SER C H    1 
ATOM   4361  H  HA   . SER C 1 7   ? 9.34325   -65.18421  -7.41244  1.000 37.30225  ? 7   SER C HA   1 
ATOM   4362  H  HB2  . SER C 1 7   ? 10.27175  -66.77467  -6.07678  1.000 39.15870  ? 7   SER C HB2  1 
ATOM   4363  H  HB3  . SER C 1 7   ? 10.18681  -65.47279  -5.16941  1.000 39.15870  ? 7   SER C HB3  1 
ATOM   4364  H  HG   . SER C 1 7   ? 8.22243   -66.40072  -4.45570  1.000 36.86345  ? 7   SER C HG   1 
ATOM   4365  N  N    . LYS C 1 8   ? 8.28207   -67.39749  -8.05829  1.000 32.10332  ? 8   LYS C N    1 
ATOM   4366  C  CA   . LYS C 1 8   ? 7.41101   -68.47999  -8.49758  1.000 35.09583  ? 8   LYS C CA   1 
ATOM   4367  C  C    . LYS C 1 8   ? 7.11999   -69.43441  -7.34610  1.000 33.07376  ? 8   LYS C C    1 
ATOM   4368  O  O    . LYS C 1 8   ? 6.05317   -70.05448  -7.31653  1.000 29.77106  ? 8   LYS C O    1 
ATOM   4369  C  CB   . LYS C 1 8   ? 8.00643   -69.23547  -9.67258  1.000 37.76097  ? 8   LYS C CB   1 
ATOM   4370  C  CG   . LYS C 1 8   ? 7.01869   -70.23293  -10.31837 1.000 60.78908  ? 8   LYS C CG   1 
ATOM   4371  C  CD   . LYS C 1 8   ? 5.55380   -69.74540  -10.31386 1.000 58.87239  ? 8   LYS C CD   1 
ATOM   4372  C  CE   . LYS C 1 8   ? 4.58851   -70.85700  -10.70028 1.000 45.13656  ? 8   LYS C CE   1 
ATOM   4373  N  NZ   . LYS C 1 8   ? 5.19114   -71.79093  -11.68493 1.000 61.49376  ? 8   LYS C NZ   1 
ATOM   4374  H  H    . LYS C 1 8   ? 9.08224   -67.40555  -8.37336  1.000 38.39695  ? 8   LYS C H    1 
ATOM   4375  H  HA   . LYS C 1 8   ? 6.57793   -68.09484  -8.81151  1.000 41.98796  ? 8   LYS C HA   1 
ATOM   4376  H  HB2  . LYS C 1 8   ? 8.27411   -68.59776  -10.35270 1.000 45.18614  ? 8   LYS C HB2  1 
ATOM   4377  H  HB3  . LYS C 1 8   ? 8.77820   -69.73627  -9.36523  1.000 45.18614  ? 8   LYS C HB3  1 
ATOM   4378  H  HG2  . LYS C 1 8   ? 7.27912   -70.37806  -11.24142 1.000 72.81987  ? 8   LYS C HG2  1 
ATOM   4379  H  HG3  . LYS C 1 8   ? 7.05340   -71.06938  -9.82842  1.000 72.81987  ? 8   LYS C HG3  1 
ATOM   4380  H  HD2  . LYS C 1 8   ? 5.32151   -69.43698  -9.42402  1.000 70.51984  ? 8   LYS C HD2  1 
ATOM   4381  H  HD3  . LYS C 1 8   ? 5.45501   -69.02170  -10.95213 1.000 70.51984  ? 8   LYS C HD3  1 
ATOM   4382  H  HE2  . LYS C 1 8   ? 4.34928   -71.36312  -9.90813  1.000 54.03684  ? 8   LYS C HE2  1 
ATOM   4383  H  HE3  . LYS C 1 8   ? 3.79397   -70.46741  -11.09756 1.000 54.03684  ? 8   LYS C HE3  1 
ATOM   4384  H  HZ1  . LYS C 1 8   ? 4.56792   -72.34003  -12.00459 1.000 73.66547  ? 8   LYS C HZ1  1 
ATOM   4385  H  HZ2  . LYS C 1 8   ? 5.54685   -71.33331  -12.36032 1.000 73.66547  ? 8   LYS C HZ2  1 
ATOM   4386  H  HZ3  . LYS C 1 8   ? 5.82927   -72.27381  -11.29541 1.000 73.66547  ? 8   LYS C HZ3  1 
ATOM   4387  N  N    . THR C 1 9   ? 8.03726   -69.51747  -6.37308  1.000 29.92265  ? 9   THR C N    1 
ATOM   4388  C  CA   . THR C 1 9   ? 7.83462   -70.36463  -5.20019  1.000 31.78990  ? 9   THR C CA   1 
ATOM   4389  C  C    . THR C 1 9   ? 6.69030   -69.85109  -4.32587  1.000 30.63964  ? 9   THR C C    1 
ATOM   4390  O  O    . THR C 1 9   ? 5.94483   -70.64869  -3.74342  1.000 27.87895  ? 9   THR C O    1 
ATOM   4391  C  CB   . THR C 1 9   ? 9.14604   -70.45087  -4.41783  1.000 29.20122  ? 9   THR C CB   1 
ATOM   4392  O  OG1  . THR C 1 9   ? 10.12501  -71.13366  -5.21621  1.000 26.17325  ? 9   THR C OG1  1 
ATOM   4393  C  CG2  . THR C 1 9   ? 8.96920   -71.20558  -3.10081  1.000 28.30412  ? 9   THR C CG2  1 
ATOM   4394  H  H    . THR C 1 9   ? 8.78468   -69.09209  -6.37087  1.000 35.78015  ? 9   THR C H    1 
ATOM   4395  H  HA   . THR C 1 9   ? 7.58981   -71.25991  -5.48204  1.000 38.02085  ? 9   THR C HA   1 
ATOM   4396  H  HB   . THR C 1 9   ? 9.44545   -69.55275  -4.20659  1.000 34.91443  ? 9   THR C HB   1 
ATOM   4397  H  HG1  . THR C 1 9   ? 9.89418   -71.12450  -6.02382  1.000 31.28087  ? 9   THR C HG1  1 
ATOM   4398  H  HG21 . THR C 1 9   ? 9.83548   -71.39066  -2.70560  1.000 33.83791  ? 9   THR C HG21 1 
ATOM   4399  H  HG22 . THR C 1 9   ? 8.44758   -70.67264  -2.48050  1.000 33.83791  ? 9   THR C HG22 1 
ATOM   4400  H  HG23 . THR C 1 9   ? 8.50936   -72.04496  -3.25860  1.000 33.83791  ? 9   THR C HG23 1 
ATOM   4401  N  N    . GLU C 1 10  ? 6.51958   -68.53456  -4.22371  1.000 25.92903  ? 10  GLU C N    1 
ATOM   4402  C  CA   . GLU C 1 10  ? 5.34926   -68.00435  -3.53160  1.000 27.35639  ? 10  GLU C CA   1 
ATOM   4403  C  C    . GLU C 1 10  ? 4.06633   -68.50086  -4.18957  1.000 25.79208  ? 10  GLU C C    1 
ATOM   4404  O  O    . GLU C 1 10  ? 3.12584   -68.93112  -3.51160  1.000 27.32717  ? 10  GLU C O    1 
ATOM   4405  C  CB   . GLU C 1 10  ? 5.37612   -66.47416  -3.51178  1.000 30.11215  ? 10  GLU C CB   1 
ATOM   4406  C  CG   . GLU C 1 10  ? 4.10772   -65.83225  -2.91847  1.000 28.20393  ? 10  GLU C CG   1 
ATOM   4407  C  CD   . GLU C 1 10  ? 4.08820   -64.31066  -3.04855  1.000 34.96854  ? 10  GLU C CD   1 
ATOM   4408  O  OE1  . GLU C 1 10  ? 4.57308   -63.79102  -4.06706  1.000 34.82702  ? 10  GLU C OE1  1 
ATOM   4409  O  OE2  . GLU C 1 10  ? 3.58883   -63.64942  -2.12672  1.000 38.57820  ? 10  GLU C OE2  1 
ATOM   4410  H  H    . GLU C 1 10  ? 7.05476   -67.93998  -4.53940  1.000 30.98781  ? 10  GLU C H    1 
ATOM   4411  H  HA   . GLU C 1 10  ? 5.37166   -68.31122  -2.61169  1.000 32.70063  ? 10  GLU C HA   1 
ATOM   4412  H  HB2  . GLU C 1 10  ? 6.13153   -66.18352  -2.97719  1.000 36.00755  ? 10  GLU C HB2  1 
ATOM   4413  H  HB3  . GLU C 1 10  ? 5.47094   -66.15321  -4.42222  1.000 36.00755  ? 10  GLU C HB3  1 
ATOM   4414  H  HG2  . GLU C 1 10  ? 3.33136   -66.18141  -3.38350  1.000 33.71768  ? 10  GLU C HG2  1 
ATOM   4415  H  HG3  . GLU C 1 10  ? 4.05583   -66.05171  -1.97505  1.000 33.71768  ? 10  GLU C HG3  1 
ATOM   4416  N  N    . GLU C 1 11  ? 4.00507   -68.42555  -5.52298  1.000 27.38946  ? 11  GLU C N    1 
ATOM   4417  C  CA   . GLU C 1 11  ? 2.82293   -68.89107  -6.23328  1.000 32.33832  ? 11  GLU C CA   1 
ATOM   4418  C  C    . GLU C 1 11  ? 2.61681   -70.38842  -6.03585  1.000 31.02512  ? 11  GLU C C    1 
ATOM   4419  O  O    . GLU C 1 11  ? 1.47862   -70.85443  -5.93614  1.000 24.52363  ? 11  GLU C O    1 
ATOM   4420  C  CB   . GLU C 1 11  ? 2.92717   -68.57096  -7.72514  1.000 35.19408  ? 11  GLU C CB   1 
ATOM   4421  C  CG   . GLU C 1 11  ? 2.45681   -67.17468  -8.12082  1.000 49.17978  ? 11  GLU C CG   1 
ATOM   4422  C  CD   . GLU C 1 11  ? 1.36379   -66.60434  -7.21229  1.000 62.32170  ? 11  GLU C CD   1 
ATOM   4423  O  OE1  . GLU C 1 11  ? 1.68806   -65.70143  -6.39718  1.000 51.45043  ? 11  GLU C OE1  1 
ATOM   4424  O  OE2  . GLU C 1 11  ? 0.20175   -67.07229  -7.29777  1.000 48.14460  ? 11  GLU C OE2  1 
ATOM   4425  H  H    . GLU C 1 11  ? 4.62710   -68.11322  -6.02808  1.000 32.74032  ? 11  GLU C H    1 
ATOM   4426  H  HA   . GLU C 1 11  ? 2.05205   -68.42081  -5.87901  1.000 38.67895  ? 11  GLU C HA   1 
ATOM   4427  H  HB2  . GLU C 1 11  ? 3.85635   -68.65100  -7.99183  1.000 42.10587  ? 11  GLU C HB2  1 
ATOM   4428  H  HB3  . GLU C 1 11  ? 2.38537   -69.20962  -8.21448  1.000 42.10587  ? 11  GLU C HB3  1 
ATOM   4429  H  HG2  . GLU C 1 11  ? 3.21418   -66.56963  -8.08601  1.000 58.88870  ? 11  GLU C HG2  1 
ATOM   4430  H  HG3  . GLU C 1 11  ? 2.10149   -67.20990  -9.02271  1.000 58.88870  ? 11  GLU C HG3  1 
ATOM   4431  N  N    . ASN C 1 12  ? 3.70801   -71.15845  -6.00275  1.000 23.83268  ? 12  ASN C N    1 
ATOM   4432  C  CA   . ASN C 1 12  ? 3.58507   -72.60274  -5.80108  1.000 22.95512  ? 12  ASN C CA   1 
ATOM   4433  C  C    . ASN C 1 12  ? 3.10578   -72.92559  -4.39114  1.000 26.33927  ? 12  ASN C C    1 
ATOM   4434  O  O    . ASN C 1 12  ? 2.33267   -73.86382  -4.19907  1.000 22.29348  ? 12  ASN C O    1 
ATOM   4435  C  CB   . ASN C 1 12  ? 4.92220   -73.30149  -6.07083  1.000 21.94949  ? 12  ASN C CB   1 
ATOM   4436  C  CG   . ASN C 1 12  ? 5.23778   -73.41433  -7.55059  1.000 29.72025  ? 12  ASN C CG   1 
ATOM   4437  O  OD1  . ASN C 1 12  ? 4.34216   -73.43596  -8.38976  1.000 28.76527  ? 12  ASN C OD1  1 
ATOM   4438  N  ND2  . ASN C 1 12  ? 6.52367   -73.53368  -7.87056  1.000 30.75992  ? 12  ASN C ND2  1 
ATOM   4439  H  H    . ASN C 1 12  ? 4.51499   -70.87508  -6.09269  1.000 28.47218  ? 12  ASN C H    1 
ATOM   4440  H  HA   . ASN C 1 12  ? 2.93436   -72.94186  -6.43549  1.000 27.41912  ? 12  ASN C HA   1 
ATOM   4441  H  HB2  . ASN C 1 12  ? 5.63422   -72.79457  -5.65016  1.000 26.21236  ? 12  ASN C HB2  1 
ATOM   4442  H  HB3  . ASN C 1 12  ? 4.89044   -74.19797  -5.70177  1.000 26.21236  ? 12  ASN C HB3  1 
ATOM   4443  H  HD21 . ASN C 1 12  ? 6.75704   -73.60107  -8.69555  1.000 36.78487  ? 12  ASN C HD21 1 
ATOM   4444  H  HD22 . ASN C 1 12  ? 7.12149   -73.54344  -7.25240  1.000 36.78487  ? 12  ASN C HD22 1 
ATOM   4445  N  N    . LEU C 1 13  ? 3.58134   -72.18007  -3.39093  1.000 25.57268  ? 13  LEU C N    1 
ATOM   4446  C  CA   . LEU C 1 13  ? 3.10645   -72.40015  -2.02759  1.000 27.47453  ? 13  LEU C CA   1 
ATOM   4447  C  C    . LEU C 1 13  ? 1.61647   -72.10139  -1.92066  1.000 23.80473  ? 13  LEU C C    1 
ATOM   4448  O  O    . LEU C 1 13  ? 0.88233   -72.80865  -1.22388  1.000 22.74784  ? 13  LEU C O    1 
ATOM   4449  C  CB   . LEU C 1 13  ? 3.86665   -71.52403  -1.03284  1.000 24.75677  ? 13  LEU C CB   1 
ATOM   4450  C  CG   . LEU C 1 13  ? 5.28748   -71.97294  -0.68778  1.000 32.52127  ? 13  LEU C CG   1 
ATOM   4451  C  CD1  . LEU C 1 13  ? 6.09198   -70.81137  -0.12117  1.000 24.65743  ? 13  LEU C CD1  1 
ATOM   4452  C  CD2  . LEU C 1 13  ? 5.26279   -73.11477  0.31373   1.000 24.52769  ? 13  LEU C CD2  1 
ATOM   4453  H  H    . LEU C 1 13  ? 4.16605   -71.55495  -3.47423  1.000 30.56018  ? 13  LEU C H    1 
ATOM   4454  H  HA   . LEU C 1 13  ? 3.27074   -73.32857  -1.79967  1.000 32.84240  ? 13  LEU C HA   1 
ATOM   4455  H  HB2  . LEU C 1 13  ? 3.93088   -70.63064  -1.40517  1.000 29.58109  ? 13  LEU C HB2  1 
ATOM   4456  H  HB3  . LEU C 1 13  ? 3.36362   -71.50254  -0.20374  1.000 29.58109  ? 13  LEU C HB3  1 
ATOM   4457  H  HG   . LEU C 1 13  ? 5.71798   -72.28387  -1.49950  1.000 38.89849  ? 13  LEU C HG   1 
ATOM   4458  H  HD11 . LEU C 1 13  ? 6.98803   -71.11939  0.08650   1.000 29.46189  ? 13  LEU C HD11 1 
ATOM   4459  H  HD12 . LEU C 1 13  ? 6.13080   -70.10214  -0.78176  1.000 29.46189  ? 13  LEU C HD12 1 
ATOM   4460  H  HD13 . LEU C 1 13  ? 5.65778   -70.48970  0.68438   1.000 29.46189  ? 13  LEU C HD13 1 
ATOM   4461  H  HD21 . LEU C 1 13  ? 6.17434   -73.38005  0.51274   1.000 29.30619  ? 13  LEU C HD21 1 
ATOM   4462  H  HD22 . LEU C 1 13  ? 4.82125   -72.81492  1.12369   1.000 29.30619  ? 13  LEU C HD22 1 
ATOM   4463  H  HD23 . LEU C 1 13  ? 4.77739   -73.86149  -0.07058  1.000 29.30619  ? 13  LEU C HD23 1 
ATOM   4464  N  N    . LYS C 1 14  ? 1.15761   -71.03475  -2.58561  1.000 24.30068  ? 14  LYS C N    1 
ATOM   4465  C  CA   . LYS C 1 14  ? -0.26775  -70.71948  -2.56726  1.000 21.20205  ? 14  LYS C CA   1 
ATOM   4466  C  C    . LYS C 1 14  ? -1.07722  -71.80666  -3.26862  1.000 22.00367  ? 14  LYS C C    1 
ATOM   4467  O  O    . LYS C 1 14  ? -2.14425  -72.20340  -2.78557  1.000 23.01072  ? 14  LYS C O    1 
ATOM   4468  C  CB   . LYS C 1 14  ? -0.52487  -69.34869  -3.22136  1.000 23.03479  ? 14  LYS C CB   1 
ATOM   4469  C  CG   . LYS C 1 14  ? -0.18480  -68.21850  -2.29057  1.000 24.85111  ? 14  LYS C CG   1 
ATOM   4470  C  CD   . LYS C 1 14  ? 0.07050   -66.90215  -3.03262  1.000 31.47001  ? 14  LYS C CD   1 
ATOM   4471  C  CE   . LYS C 1 14  ? -1.17399  -66.28031  -3.58828  1.000 45.96778  ? 14  LYS C CE   1 
ATOM   4472  N  NZ   . LYS C 1 14  ? -0.78199  -65.36969  -4.71087  1.000 64.65288  ? 14  LYS C NZ   1 
ATOM   4473  H  H    . LYS C 1 14  ? 1.64204   -70.49165  -3.04383  1.000 29.03379  ? 14  LYS C H    1 
ATOM   4474  H  HA   . LYS C 1 14  ? -0.56175  -70.66574  -1.64445  1.000 25.31543  ? 14  LYS C HA   1 
ATOM   4475  H  HB2  . LYS C 1 14  ? 0.02470   -69.26527  -4.01630  1.000 27.51471  ? 14  LYS C HB2  1 
ATOM   4476  H  HB3  . LYS C 1 14  ? -1.46297  -69.27773  -3.45764  1.000 27.51471  ? 14  LYS C HB3  1 
ATOM   4477  H  HG2  . LYS C 1 14  ? -0.92344  -68.07929  -1.67743  1.000 29.69430  ? 14  LYS C HG2  1 
ATOM   4478  H  HG3  . LYS C 1 14  ? 0.61841   -68.44533  -1.79630  1.000 29.69430  ? 14  LYS C HG3  1 
ATOM   4479  H  HD2  . LYS C 1 14  ? 0.47005   -66.26744  -2.41748  1.000 37.63698  ? 14  LYS C HD2  1 
ATOM   4480  H  HD3  . LYS C 1 14  ? 0.67375   -67.07119  -3.77317  1.000 37.63698  ? 14  LYS C HD3  1 
ATOM   4481  H  HE2  . LYS C 1 14  ? -1.76728  -66.96822  -3.92839  1.000 55.03430  ? 14  LYS C HE2  1 
ATOM   4482  H  HE3  . LYS C 1 14  ? -1.62403  -65.76393  -2.90147  1.000 55.03430  ? 14  LYS C HE3  1 
ATOM   4483  H  HZ1  . LYS C 1 14  ? -1.50436  -64.97446  -5.04861  1.000 77.45642  ? 14  LYS C HZ1  1 
ATOM   4484  H  HZ2  . LYS C 1 14  ? -0.22258  -64.74423  -4.41428  1.000 77.45642  ? 14  LYS C HZ2  1 
ATOM   4485  H  HZ3  . LYS C 1 14  ? -0.38002  -65.83516  -5.35419  1.000 77.45642  ? 14  LYS C HZ3  1 
ATOM   4486  N  N    . TYR C 1 15  ? -0.57988  -72.29984  -4.40886  1.000 19.68938  ? 15  TYR C N    1 
ATOM   4487  C  CA   . TYR C 1 15  ? -1.29473  -73.34617  -5.13356  1.000 22.19391  ? 15  TYR C CA   1 
ATOM   4488  C  C    . TYR C 1 15  ? -1.30262  -74.65143  -4.34134  1.000 23.52958  ? 15  TYR C C    1 
ATOM   4489  O  O    . TYR C 1 15  ? -2.32999  -75.35177  -4.26537  1.000 21.64336  ? 15  TYR C O    1 
ATOM   4490  C  CB   . TYR C 1 15  ? -0.64281  -73.53578  -6.49660  1.000 23.87483  ? 15  TYR C CB   1 
ATOM   4491  C  CG   . TYR C 1 15  ? -1.33235  -74.51914  -7.39737  1.000 23.88246  ? 15  TYR C CG   1 
ATOM   4492  C  CD1  . TYR C 1 15  ? -0.98386  -75.85650  -7.37263  1.000 26.54032  ? 15  TYR C CD1  1 
ATOM   4493  C  CD2  . TYR C 1 15  ? -2.32080  -74.10494  -8.27917  1.000 29.53454  ? 15  TYR C CD2  1 
ATOM   4494  C  CE1  . TYR C 1 15  ? -1.59252  -76.75722  -8.19831  1.000 28.77397  ? 15  TYR C CE1  1 
ATOM   4495  C  CE2  . TYR C 1 15  ? -2.94661  -74.99660  -9.10577  1.000 36.65187  ? 15  TYR C CE2  1 
ATOM   4496  C  CZ   . TYR C 1 15  ? -2.57243  -76.32861  -9.06357  1.000 35.62862  ? 15  TYR C CZ   1 
ATOM   4497  O  OH   . TYR C 1 15  ? -3.17596  -77.23670  -9.88032  1.000 40.20583  ? 15  TYR C OH   1 
ATOM   4498  H  H    . TYR C 1 15  ? 0.15647   -72.04837  -4.77512  1.000 23.50023  ? 15  TYR C H    1 
ATOM   4499  H  HA   . TYR C 1 15  ? -2.21816  -73.08254  -5.27022  1.000 26.50566  ? 15  TYR C HA   1 
ATOM   4500  H  HB2  . TYR C 1 15  ? -0.63223  -72.68031  -6.95372  1.000 28.52276  ? 15  TYR C HB2  1 
ATOM   4501  H  HB3  . TYR C 1 15  ? 0.26453   -73.85122  -6.36192  1.000 28.52276  ? 15  TYR C HB3  1 
ATOM   4502  H  HD1  . TYR C 1 15  ? -0.32466  -76.14711  -6.78449  1.000 31.72135  ? 15  TYR C HD1  1 
ATOM   4503  H  HD2  . TYR C 1 15  ? -2.56127  -73.20704  -8.30836  1.000 35.31441  ? 15  TYR C HD2  1 
ATOM   4504  H  HE1  . TYR C 1 15  ? -1.34660  -77.65384  -8.17606  1.000 34.40174  ? 15  TYR C HE1  1 
ATOM   4505  H  HE2  . TYR C 1 15  ? -3.61390  -74.71223  -9.68780  1.000 43.85521  ? 15  TYR C HE2  1 
ATOM   4506  H  HH   . TYR C 1 15  ? -3.76480  -76.85851  -10.34491 1.000 48.11996  ? 15  TYR C HH   1 
ATOM   4507  N  N    . ALA C 1 16  ? -0.17147  -74.97245  -3.71525  1.000 21.68190  ? 16  ALA C N    1 
ATOM   4508  C  CA   . ALA C 1 16  ? -0.09913  -76.19394  -2.91799  1.000 24.41821  ? 16  ALA C CA   1 
ATOM   4509  C  C    . ALA C 1 16  ? -0.95689  -76.07979  -1.66493  1.000 22.95883  ? 16  ALA C C    1 
ATOM   4510  O  O    . ALA C 1 16  ? -1.59028  -77.06385  -1.24253  1.000 20.37041  ? 16  ALA C O    1 
ATOM   4511  C  CB   . ALA C 1 16  ? 1.35399   -76.48689  -2.56372  1.000 22.62461  ? 16  ALA C CB   1 
ATOM   4512  H  H    . ALA C 1 16  ? 0.55340   -74.51010  -3.73526  1.000 25.89125  ? 16  ALA C H    1 
ATOM   4513  H  HA   . ALA C 1 16  ? -0.43587  -76.94014  -3.43827  1.000 29.17482  ? 16  ALA C HA   1 
ATOM   4514  H  HB1  . ALA C 1 16  ? 1.39363   -77.30514  -2.04429  1.000 27.02250  ? 16  ALA C HB1  1 
ATOM   4515  H  HB2  . ALA C 1 16  ? 1.86407   -76.58973  -3.38234  1.000 27.02250  ? 16  ALA C HB2  1 
ATOM   4516  H  HB3  . ALA C 1 16  ? 1.70756   -75.74791  -2.04430  1.000 27.02250  ? 16  ALA C HB3  1 
ATOM   4517  N  N    . PHE C 1 17  ? -0.99911  -74.88800  -1.06224  1.000 19.77281  ? 17  PHE C N    1 
ATOM   4518  C  CA   . PHE C 1 17  ? -1.87705  -74.69604  0.07844   1.000 19.93871  ? 17  PHE C CA   1 
ATOM   4519  C  C    . PHE C 1 17  ? -3.33199  -74.93262  -0.31496  1.000 19.99169  ? 17  PHE C C    1 
ATOM   4520  O  O    . PHE C 1 17  ? -4.09087  -75.58834  0.41354   1.000 19.46248  ? 17  PHE C O    1 
ATOM   4521  C  CB   . PHE C 1 17  ? -1.67099  -73.29047  0.67143   1.000 21.17119  ? 17  PHE C CB   1 
ATOM   4522  C  CG   . PHE C 1 17  ? -2.62087  -72.99421  1.76821   1.000 16.90314  ? 17  PHE C CG   1 
ATOM   4523  C  CD1  . PHE C 1 17  ? -2.49586  -73.64150  2.99765   1.000 19.70219  ? 17  PHE C CD1  1 
ATOM   4524  C  CD2  . PHE C 1 17  ? -3.69827  -72.14829  1.55678   1.000 19.62081  ? 17  PHE C CD2  1 
ATOM   4525  C  CE1  . PHE C 1 17  ? -3.43136  -73.42358  4.01119   1.000 21.08367  ? 17  PHE C CE1  1 
ATOM   4526  C  CE2  . PHE C 1 17  ? -4.63022  -71.93850  2.55773   1.000 16.16566  ? 17  PHE C CE2  1 
ATOM   4527  C  CZ   . PHE C 1 17  ? -4.49838  -72.56595  3.78641   1.000 17.94307  ? 17  PHE C CZ   1 
ATOM   4528  H  H    . PHE C 1 17  ? -0.54043  -74.19774  -1.29194  1.000 23.60033  ? 17  PHE C H    1 
ATOM   4529  H  HA   . PHE C 1 17  ? -1.65230  -75.33506  0.77274   1.000 23.79942  ? 17  PHE C HA   1 
ATOM   4530  H  HB2  . PHE C 1 17  ? -0.77064  -73.22519  1.02642   1.000 25.27839  ? 17  PHE C HB2  1 
ATOM   4531  H  HB3  . PHE C 1 17  ? -1.80102  -72.62980  -0.02678  1.000 25.27839  ? 17  PHE C HB3  1 
ATOM   4532  H  HD1  . PHE C 1 17  ? -1.78432  -74.22237  3.14329   1.000 23.51559  ? 17  PHE C HD1  1 
ATOM   4533  H  HD2  . PHE C 1 17  ? -3.79534  -71.71922  0.73741   1.000 23.41794  ? 17  PHE C HD2  1 
ATOM   4534  H  HE1  . PHE C 1 17  ? -3.33964  -73.85088  4.83210   1.000 25.17337  ? 17  PHE C HE1  1 
ATOM   4535  H  HE2  . PHE C 1 17  ? -5.35134  -71.37152  2.40469   1.000 19.27176  ? 17  PHE C HE2  1 
ATOM   4536  H  HZ   . PHE C 1 17  ? -5.12315  -72.41258  4.45800   1.000 21.40465  ? 17  PHE C HZ   1 
ATOM   4537  N  N    . ALA C 1 18  ? -3.74011  -74.39522  -1.46105  1.000 17.80058  ? 18  ALA C N    1 
ATOM   4538  C  CA   . ALA C 1 18  ? -5.11379  -74.59312  -1.92155  1.000 18.27852  ? 18  ALA C CA   1 
ATOM   4539  C  C    . ALA C 1 18  ? -5.39971  -76.06831  -2.17527  1.000 19.83960  ? 18  ALA C C    1 
ATOM   4540  O  O    . ALA C 1 18  ? -6.46224  -76.57768  -1.80727  1.000 21.74151  ? 18  ALA C O    1 
ATOM   4541  C  CB   . ALA C 1 18  ? -5.35885  -73.78580  -3.19162  1.000 20.47209  ? 18  ALA C CB   1 
ATOM   4542  H  H    . ALA C 1 18  ? -3.25112  -73.91894  -1.98415  1.000 21.23366  ? 18  ALA C H    1 
ATOM   4543  H  HA   . ALA C 1 18  ? -5.72206  -74.27639  -1.23555  1.000 21.80719  ? 18  ALA C HA   1 
ATOM   4544  H  HB1  . ALA C 1 18  ? -6.27102  -73.93173  -3.48751  1.000 24.43947  ? 18  ALA C HB1  1 
ATOM   4545  H  HB2  . ALA C 1 18  ? -5.21983  -72.84520  -2.99968  1.000 24.43947  ? 18  ALA C HB2  1 
ATOM   4546  H  HB3  . ALA C 1 18  ? -4.73795  -74.07885  -3.87683  1.000 24.43947  ? 18  ALA C HB3  1 
ATOM   4547  N  N    . GLY C 1 19  ? -4.44502  -76.77836  -2.77406  1.000 20.86071  ? 19  GLY C N    1 
ATOM   4548  C  CA   . GLY C 1 19  ? -4.65118  -78.19357  -3.02790  1.000 20.01891  ? 19  GLY C CA   1 
ATOM   4549  C  C    . GLY C 1 19  ? -4.70767  -79.03094  -1.75808  1.000 20.09710  ? 19  GLY C C    1 
ATOM   4550  O  O    . GLY C 1 19  ? -5.54575  -79.91986  -1.63732  1.000 18.83991  ? 19  GLY C O    1 
ATOM   4551  H  H    . GLY C 1 19  ? -3.68671  -76.46884  -3.03630  1.000 24.90582  ? 19  GLY C H    1 
ATOM   4552  H  HA2  . GLY C 1 19  ? -5.48740  -78.31205  -3.50496  1.000 23.89566  ? 19  GLY C HA2  1 
ATOM   4553  H  HA3  . GLY C 1 19  ? -3.92435  -78.52681  -3.57705  1.000 23.89566  ? 19  GLY C HA3  1 
ATOM   4554  N  N    . GLU C 1 20  ? -3.77155  -78.80246  -0.82055  1.000 20.42107  ? 20  GLU C N    1 
ATOM   4555  C  CA   . GLU C 1 20  ? -3.77938  -79.58373  0.42015   1.000 19.41428  ? 20  GLU C CA   1 
ATOM   4556  C  C    . GLU C 1 20  ? -5.05355  -79.31542  1.20728   1.000 18.34064  ? 20  GLU C C    1 
ATOM   4557  O  O    . GLU C 1 20  ? -5.62508  -80.21626  1.84340   1.000 18.09810  ? 20  GLU C O    1 
ATOM   4558  C  CB   . GLU C 1 20  ? -2.56760  -79.23051  1.27984   1.000 16.79292  ? 20  GLU C CB   1 
ATOM   4559  C  CG   . GLU C 1 20  ? -1.21157  -79.58914  0.64885   1.000 19.94535  ? 20  GLU C CG   1 
ATOM   4560  C  CD   . GLU C 1 20  ? -0.99157  -81.08741  0.63906   1.000 25.49869  ? 20  GLU C CD   1 
ATOM   4561  O  OE1  . GLU C 1 20  ? -1.74783  -81.77868  1.34285   1.000 23.95103  ? 20  GLU C OE1  1 
ATOM   4562  O  OE2  . GLU C 1 20  ? -0.08730  -81.58849  -0.06172  1.000 32.10323  ? 20  GLU C OE2  1 
ATOM   4563  H  H    . GLU C 1 20  ? -3.14253  -78.21897  -0.87940  1.000 24.37825  ? 20  GLU C H    1 
ATOM   4564  H  HA   . GLU C 1 20  ? -3.72948  -80.52601  0.19539   1.000 23.17010  ? 20  GLU C HA   1 
ATOM   4565  H  HB2  . GLU C 1 20  ? -2.57174  -78.27407  1.44145   1.000 20.02447  ? 20  GLU C HB2  1 
ATOM   4566  H  HB3  . GLU C 1 20  ? -2.63526  -79.70934  2.12070   1.000 20.02447  ? 20  GLU C HB3  1 
ATOM   4567  H  HG2  . GLU C 1 20  ? -1.18784  -79.26982  -0.26678  1.000 23.80738  ? 20  GLU C HG2  1 
ATOM   4568  H  HG3  . GLU C 1 20  ? -0.49861  -79.17795  1.16219   1.000 23.80738  ? 20  GLU C HG3  1 
ATOM   4569  N  N    . SER C 1 21  ? -5.47674  -78.05331  1.22308   1.000 16.08560  ? 21  SER C N    1 
ATOM   4570  C  CA   . SER C 1 21  ? -6.72504  -77.70134  1.89189   1.000 14.64385  ? 21  SER C CA   1 
ATOM   4571  C  C    . SER C 1 21  ? -7.88470  -78.48851  1.29878   1.000 17.20109  ? 21  SER C C    1 
ATOM   4572  O  O    . SER C 1 21  ? -8.69879  -79.06870  2.02621   1.000 18.12884  ? 21  SER C O    1 
ATOM   4573  C  CB   . SER C 1 21  ? -6.97527  -76.20173  1.75019   1.000 19.72142  ? 21  SER C CB   1 
ATOM   4574  O  OG   . SER C 1 21  ? -6.02485  -75.45656  2.45105   1.000 17.17915  ? 21  SER C OG   1 
ATOM   4575  H  H    . SER C 1 21  ? -5.06565  -77.39132  0.85924   1.000 19.17569  ? 21  SER C H    1 
ATOM   4576  H  HA   . SER C 1 21  ? -6.65674  -77.91334  2.83597   1.000 17.44559  ? 21  SER C HA   1 
ATOM   4577  H  HB2  . SER C 1 21  ? -6.92937  -75.96386  0.81093   1.000 23.53868  ? 21  SER C HB2  1 
ATOM   4578  H  HB3  . SER C 1 21  ? -7.85570  -75.99646  2.10177   1.000 23.53868  ? 21  SER C HB3  1 
ATOM   4579  H  HG   . SER C 1 21  ? -5.25137  -75.71292  2.24709   1.000 20.48795  ? 21  SER C HG   1 
ATOM   4580  N  N    . GLN C 1 22  ? -7.97513  -78.51048  -0.02685  1.000 16.40868  ? 22  GLN C N    1 
ATOM   4581  C  CA   . GLN C 1 22  ? -9.05724  -79.23534  -0.68219  1.000 18.79349  ? 22  GLN C CA   1 
ATOM   4582  C  C    . GLN C 1 22  ? -8.95680  -80.73249  -0.44030  1.000 16.75540  ? 22  GLN C C    1 
ATOM   4583  O  O    . GLN C 1 22  ? -9.97902  -81.42352  -0.34964  1.000 16.71563  ? 22  GLN C O    1 
ATOM   4584  C  CB   . GLN C 1 22  ? -9.04758  -78.92977  -2.17887  1.000 20.76658  ? 22  GLN C CB   1 
ATOM   4585  C  CG   . GLN C 1 22  ? -9.50888  -77.50175  -2.46960  1.000 18.31299  ? 22  GLN C CG   1 
ATOM   4586  C  CD   . GLN C 1 22  ? -9.39572  -77.13709  -3.93088  1.000 22.10225  ? 22  GLN C CD   1 
ATOM   4587  O  OE1  . GLN C 1 22  ? -10.27983 -77.42092  -4.73993  1.000 20.11172  ? 22  GLN C OE1  1 
ATOM   4588  N  NE2  . GLN C 1 22  ? -8.28979  -76.50879  -4.27952  1.000 20.88267  ? 22  GLN C NE2  1 
ATOM   4589  H  H    . GLN C 1 22  ? -7.42976  -78.11880  -0.56421  1.000 19.56339  ? 22  GLN C H    1 
ATOM   4590  H  HA   . GLN C 1 22  ? -9.90281  -78.93536  -0.31351  1.000 22.42515  ? 22  GLN C HA   1 
ATOM   4591  H  HB2  . GLN C 1 22  ? -8.14560  -79.03377  -2.52022  1.000 24.79286  ? 22  GLN C HB2  1 
ATOM   4592  H  HB3  . GLN C 1 22  ? -9.64706  -79.54189  -2.63366  1.000 24.79286  ? 22  GLN C HB3  1 
ATOM   4593  H  HG2  . GLN C 1 22  ? -10.43876 -77.41074  -2.20893  1.000 21.84855  ? 22  GLN C HG2  1 
ATOM   4594  H  HG3  . GLN C 1 22  ? -8.96016  -76.88297  -1.96272  1.000 21.84855  ? 22  GLN C HG3  1 
ATOM   4595  H  HE21 . GLN C 1 22  ? -7.69061  -76.33276  -3.68825  1.000 24.93217  ? 22  GLN C HE21 1 
ATOM   4596  H  HE22 . GLN C 1 22  ? -8.16781  -76.27512  -5.09813  1.000 24.93217  ? 22  GLN C HE22 1 
ATOM   4597  N  N    . ALA C 1 23  ? -7.74034  -81.27602  -0.45179  1.000 17.66009  ? 23  ALA C N    1 
ATOM   4598  C  CA   . ALA C 1 23  ? -7.59273  -82.70935  -0.21774  1.000 18.59526  ? 23  ALA C CA   1 
ATOM   4599  C  C    . ALA C 1 23  ? -8.13984  -83.12342  1.14315   1.000 18.93053  ? 23  ALA C C    1 
ATOM   4600  O  O    . ALA C 1 23  ? -8.81558  -84.15131  1.25579   1.000 18.85910  ? 23  ALA C O    1 
ATOM   4601  C  CB   . ALA C 1 23  ? -6.11988  -83.10203  -0.34740  1.000 22.73150  ? 23  ALA C CB   1 
ATOM   4602  H  H    . ALA C 1 23  ? -7.00616  -80.84958  -0.58863  1.000 21.06508  ? 23  ALA C H    1 
ATOM   4603  H  HA   . ALA C 1 23  ? -8.10085  -83.18716  -0.89185  1.000 22.18728  ? 23  ALA C HA   1 
ATOM   4604  H  HB1  . ALA C 1 23  ? -6.03146  -84.05427  -0.18514  1.000 27.15077  ? 23  ALA C HB1  1 
ATOM   4605  H  HB2  . ALA C 1 23  ? -5.81398  -82.88929  -1.24298  1.000 27.15077  ? 23  ALA C HB2  1 
ATOM   4606  H  HB3  . ALA C 1 23  ? -5.60206  -82.60573  0.30563   1.000 27.15077  ? 23  ALA C HB3  1 
ATOM   4607  N  N    . ASN C 1 24  ? -7.86505  -82.34792  2.20167   1.000 19.20881  ? 24  ASN C N    1 
ATOM   4608  C  CA   . ASN C 1 24  ? -8.46403  -82.68847  3.49344   1.000 15.91540  ? 24  ASN C CA   1 
ATOM   4609  C  C    . ASN C 1 24  ? -9.99109  -82.67439  3.40863   1.000 16.69415  ? 24  ASN C C    1 
ATOM   4610  O  O    . ASN C 1 24  ? -10.66313 -83.58452  3.89619   1.000 17.62202  ? 24  ASN C O    1 
ATOM   4611  C  CB   . ASN C 1 24  ? -7.96232  -81.73393  4.57371   1.000 18.33207  ? 24  ASN C CB   1 
ATOM   4612  C  CG   . ASN C 1 24  ? -8.65994  -81.92695  5.88774   1.000 18.21284  ? 24  ASN C CG   1 
ATOM   4613  O  OD1  . ASN C 1 24  ? -9.74924  -81.43709  6.08993   1.000 17.76336  ? 24  ASN C OD1  1 
ATOM   4614  N  ND2  . ASN C 1 24  ? -8.02445  -82.65661  6.80579   1.000 17.81774  ? 24  ASN C ND2  1 
ATOM   4615  H  H    . ASN C 1 24  ? -7.35883  -81.65271  2.19617   1.000 22.92354  ? 24  ASN C H    1 
ATOM   4616  H  HA   . ASN C 1 24  ? -8.18815  -83.58428  3.74307   1.000 18.97145  ? 24  ASN C HA   1 
ATOM   4617  H  HB2  . ASN C 1 24  ? -7.01410  -81.88394  4.71259   1.000 21.87145  ? 24  ASN C HB2  1 
ATOM   4618  H  HB3  . ASN C 1 24  ? -8.11485  -80.82074  4.28437   1.000 21.87145  ? 24  ASN C HB3  1 
ATOM   4619  H  HD21 . ASN C 1 24  ? -8.38743  -82.79297  7.57342   1.000 21.25425  ? 24  ASN C HD21 1 
ATOM   4620  H  HD22 . ASN C 1 24  ? -7.25173  -82.99072  6.63009   1.000 21.25425  ? 24  ASN C HD22 1 
ATOM   4621  N  N    . ARG C 1 25  ? -10.56373 -81.63802  2.79034   1.000 17.36202  ? 25  ARG C N    1 
ATOM   4622  C  CA   . ARG C 1 25  ? -12.02060 -81.57925  2.70756   1.000 16.40461  ? 25  ARG C CA   1 
ATOM   4623  C  C    . ARG C 1 25  ? -12.57431 -82.74465  1.89280   1.000 18.05123  ? 25  ARG C C    1 
ATOM   4624  O  O    . ARG C 1 25  ? -13.56835 -83.36187  2.27944   1.000 17.58132  ? 25  ARG C O    1 
ATOM   4625  C  CB   . ARG C 1 25  ? -12.48583 -80.25180  2.08922   1.000 15.33730  ? 25  ARG C CB   1 
ATOM   4626  C  CG   . ARG C 1 25  ? -12.80791 -79.15070  3.09243   1.000 14.96020  ? 25  ARG C CG   1 
ATOM   4627  C  CD   . ARG C 1 25  ? -11.61308 -78.67245  3.89421   1.000 14.94309  ? 25  ARG C CD   1 
ATOM   4628  N  NE   . ARG C 1 25  ? -11.41822 -79.43052  5.12596   1.000 15.78862  ? 25  ARG C NE   1 
ATOM   4629  C  CZ   . ARG C 1 25  ? -12.18527 -79.30639  6.19602   1.000 17.30299  ? 25  ARG C CZ   1 
ATOM   4630  N  NH1  . ARG C 1 25  ? -13.15317 -78.40722  6.24486   1.000 16.82312  ? 25  ARG C NH1  1 
ATOM   4631  N  NH2  . ARG C 1 25  ? -11.96401 -80.09289  7.25177   1.000 16.28075  ? 25  ARG C NH2  1 
ATOM   4632  H  H    . ARG C 1 25  ? -10.14576 -80.98133  2.42473   1.000 20.70740  ? 25  ARG C H    1 
ATOM   4633  H  HA   . ARG C 1 25  ? -12.37084 -81.62862  3.61077   1.000 19.55850  ? 25  ARG C HA   1 
ATOM   4634  H  HB2  . ARG C 1 25  ? -11.78236 -79.92016  1.50953   1.000 18.27773  ? 25  ARG C HB2  1 
ATOM   4635  H  HB3  . ARG C 1 25  ? -13.28987 -80.41893  1.57300   1.000 18.27773  ? 25  ARG C HB3  1 
ATOM   4636  H  HG2  . ARG C 1 25  ? -13.16390 -78.38677  2.61223   1.000 17.82520  ? 25  ARG C HG2  1 
ATOM   4637  H  HG3  . ARG C 1 25  ? -13.46771 -79.48493  3.72001   1.000 17.82520  ? 25  ARG C HG3  1 
ATOM   4638  H  HD2  . ARG C 1 25  ? -10.81239 -78.76643  3.35481   1.000 17.80468  ? 25  ARG C HD2  1 
ATOM   4639  H  HD3  . ARG C 1 25  ? -11.74483 -77.74159  4.13306   1.000 17.80468  ? 25  ARG C HD3  1 
ATOM   4640  H  HE   . ARG C 1 25  ? -10.76646 -79.99070  5.15778   1.000 18.81932  ? 25  ARG C HE   1 
ATOM   4641  H  HH11 . ARG C 1 25  ? -13.29337 -77.88942  5.57268   1.000 20.06071  ? 25  ARG C HH11 1 
ATOM   4642  H  HH12 . ARG C 1 25  ? -13.64261 -78.34010  6.94880   1.000 20.06071  ? 25  ARG C HH12 1 
ATOM   4643  H  HH21 . ARG C 1 25  ? -11.32854 -80.67198  7.23091   1.000 19.40986  ? 25  ARG C HH21 1 
ATOM   4644  H  HH22 . ARG C 1 25  ? -12.45693 -80.02046  7.95276   1.000 19.40986  ? 25  ARG C HH22 1 
ATOM   4645  N  N    . ARG C 1 26  ? -11.92939 -83.05576  0.76120   1.000 16.21448  ? 26  ARG C N    1 
ATOM   4646  C  CA   . ARG C 1 26  ? -12.37890 -84.15779  -0.08600  1.000 19.51583  ? 26  ARG C CA   1 
ATOM   4647  C  C    . ARG C 1 26  ? -12.30497 -85.48368  0.65618   1.000 16.97117  ? 26  ARG C C    1 
ATOM   4648  O  O    . ARG C 1 26  ? -13.24315 -86.28245  0.62967   1.000 16.44901  ? 26  ARG C O    1 
ATOM   4649  C  CB   . ARG C 1 26  ? -11.52453 -84.21017  -1.34673  1.000 18.73111  ? 26  ARG C CB   1 
ATOM   4650  C  CG   . ARG C 1 26  ? -11.83422 -83.07929  -2.31743  1.000 21.84821  ? 26  ARG C CG   1 
ATOM   4651  C  CD   . ARG C 1 26  ? -10.69836 -82.87478  -3.31800  1.000 18.76782  ? 26  ARG C CD   1 
ATOM   4652  N  NE   . ARG C 1 26  ? -10.47556 -84.07134  -4.11856  1.000 20.13810  ? 26  ARG C NE   1 
ATOM   4653  C  CZ   . ARG C 1 26  ? -9.37065  -84.81159  -4.09306  1.000 24.97110  ? 26  ARG C CZ   1 
ATOM   4654  N  NH1  . ARG C 1 26  ? -8.28754  -84.41710  -3.45284  1.000 24.03312  ? 26  ARG C NH1  1 
ATOM   4655  N  NH2  . ARG C 1 26  ? -9.35662  -85.97975  -4.73509  1.000 22.05069  ? 26  ARG C NH2  1 
ATOM   4656  H  H    . ARG C 1 26  ? -11.23373 -82.64518  0.46610   1.000 19.33034  ? 26  ARG C H    1 
ATOM   4657  H  HA   . ARG C 1 26  ? -13.30219 -84.00470  -0.34094  1.000 23.29196  ? 26  ARG C HA   1 
ATOM   4658  H  HB2  . ARG C 1 26  ? -10.58956 -84.14376  -1.09709  1.000 22.35030  ? 26  ARG C HB2  1 
ATOM   4659  H  HB3  . ARG C 1 26  ? -11.68715 -85.05045  -1.80322  1.000 22.35030  ? 26  ARG C HB3  1 
ATOM   4660  H  HG2  . ARG C 1 26  ? -12.64140 -83.29183  -2.81159  1.000 26.09082  ? 26  ARG C HG2  1 
ATOM   4661  H  HG3  . ARG C 1 26  ? -11.95619 -82.25451  -1.82170  1.000 26.09082  ? 26  ARG C HG3  1 
ATOM   4662  H  HD2  . ARG C 1 26  ? -10.92353 -82.14462  -3.91555  1.000 22.39435  ? 26  ARG C HD2  1 
ATOM   4663  H  HD3  . ARG C 1 26  ? -9.88012  -82.67087  -2.83862  1.000 22.39435  ? 26  ARG C HD3  1 
ATOM   4664  H  HE   . ARG C 1 26  ? -11.10667 -84.31800  -4.64816  1.000 24.03869  ? 26  ARG C HE   1 
ATOM   4665  H  HH11 . ARG C 1 26  ? -8.28376  -83.66395  -3.03770  1.000 28.71271  ? 26  ARG C HH11 1 
ATOM   4666  H  HH12 . ARG C 1 26  ? -7.58489  -84.91297  -3.45042  1.000 28.71271  ? 26  ARG C HH12 1 
ATOM   4667  H  HH21 . ARG C 1 26  ? -10.05611 -86.24606  -5.15865  1.000 26.33379  ? 26  ARG C HH21 1 
ATOM   4668  H  HH22 . ARG C 1 26  ? -8.64808  -86.46707  -4.72574  1.000 26.33379  ? 26  ARG C HH22 1 
ATOM   4669  N  N    . TYR C 1 27  ? -11.19881 -85.71753  1.33852   1.000 18.52345  ? 27  TYR C N    1 
ATOM   4670  C  CA   . TYR C 1 27  ? -11.02826 -87.00030  2.01197   1.000 18.06988  ? 27  TYR C CA   1 
ATOM   4671  C  C    . TYR C 1 27  ? -12.02840 -87.15967  3.14519   1.000 15.99086  ? 27  TYR C C    1 
ATOM   4672  O  O    . TYR C 1 27  ? -12.50300 -88.27234  3.40727   1.000 17.46926  ? 27  TYR C O    1 
ATOM   4673  C  CB   . TYR C 1 27  ? -9.59032  -87.12406  2.51709   1.000 14.58771  ? 27  TYR C CB   1 
ATOM   4674  C  CG   . TYR C 1 27  ? -8.57517  -87.19908  1.38391   1.000 19.00896  ? 27  TYR C CG   1 
ATOM   4675  C  CD1  . TYR C 1 27  ? -8.97838  -87.41317  0.07756   1.000 20.20985  ? 27  TYR C CD1  1 
ATOM   4676  C  CD2  . TYR C 1 27  ? -7.22199  -87.04452  1.62732   1.000 21.60275  ? 27  TYR C CD2  1 
ATOM   4677  C  CE1  . TYR C 1 27  ? -8.04842  -87.48390  -0.96686  1.000 19.03164  ? 27  TYR C CE1  1 
ATOM   4678  C  CE2  . TYR C 1 27  ? -6.28659  -87.09250  0.58848   1.000 23.78557  ? 27  TYR C CE2  1 
ATOM   4679  C  CZ   . TYR C 1 27  ? -6.71565  -87.32329  -0.69854  1.000 22.94651  ? 27  TYR C CZ   1 
ATOM   4680  O  OH   . TYR C 1 27  ? -5.83025  -87.38349  -1.74256  1.000 24.19137  ? 27  TYR C OH   1 
ATOM   4681  H  H    . TYR C 1 27  ? -10.54420 -85.16707  1.42834   1.000 22.10111  ? 27  TYR C H    1 
ATOM   4682  H  HA   . TYR C 1 27  ? -11.18506 -87.72133  1.38235   1.000 21.55683  ? 27  TYR C HA   1 
ATOM   4683  H  HB2  . TYR C 1 27  ? -9.37817  -86.34885  3.06018   1.000 17.37821  ? 27  TYR C HB2  1 
ATOM   4684  H  HB3  . TYR C 1 27  ? -9.50986  -87.93249  3.04705   1.000 17.37821  ? 27  TYR C HB3  1 
ATOM   4685  H  HD1  . TYR C 1 27  ? -9.88386  -87.51190  -0.11019  1.000 24.12479  ? 27  TYR C HD1  1 
ATOM   4686  H  HD2  . TYR C 1 27  ? -6.92854  -86.90598  2.49887   1.000 25.79627  ? 27  TYR C HD2  1 
ATOM   4687  H  HE1  . TYR C 1 27  ? -8.33459  -87.63914  -1.83802  1.000 22.71094  ? 27  TYR C HE1  1 
ATOM   4688  H  HE2  . TYR C 1 27  ? -5.38204  -86.96943  0.76609   1.000 28.41565  ? 27  TYR C HE2  1 
ATOM   4689  H  HH   . TYR C 1 27  ? -5.04232  -87.34996  -1.45335  1.000 28.90261  ? 27  TYR C HH   1 
ATOM   4690  N  N    . LEU C 1 28  ? -12.35218 -86.06754  3.85605   1.000 16.62420  ? 28  LEU C N    1 
ATOM   4691  C  CA   . LEU C 1 28  ? -13.38576 -86.20043  4.87952   1.000 15.56699  ? 28  LEU C CA   1 
ATOM   4692  C  C    . LEU C 1 28  ? -14.75194 -86.45554  4.27774   1.000 18.66122  ? 28  LEU C C    1 
ATOM   4693  O  O    . LEU C 1 28  ? -15.57419 -87.15220  4.88640   1.000 18.67704  ? 28  LEU C O    1 
ATOM   4694  C  CB   . LEU C 1 28  ? -13.43059 -84.97250  5.76822   1.000 15.24108  ? 28  LEU C CB   1 
ATOM   4695  C  CG   . LEU C 1 28  ? -12.16056 -84.80772  6.58849   1.000 21.44278  ? 28  LEU C CG   1 
ATOM   4696  C  CD1  . LEU C 1 28  ? -12.31103 -83.61558  7.51887   1.000 22.47861  ? 28  LEU C CD1  1 
ATOM   4697  C  CD2  . LEU C 1 28  ? -11.83065 -86.06581  7.36740   1.000 23.75312  ? 28  LEU C CD2  1 
ATOM   4698  H  H    . LEU C 1 28  ? -12.00557 -85.28558  3.76663   1.000 19.82201  ? 28  LEU C H    1 
ATOM   4699  H  HA   . LEU C 1 28  ? -13.15369 -86.95960  5.43694   1.000 18.55335  ? 28  LEU C HA   1 
ATOM   4700  H  HB2  . LEU C 1 28  ? -13.53770 -84.18381  5.21379   1.000 18.16226  ? 28  LEU C HB2  1 
ATOM   4701  H  HB3  . LEU C 1 28  ? -14.17869 -85.05165  6.38057   1.000 18.16226  ? 28  LEU C HB3  1 
ATOM   4702  H  HG   . LEU C 1 28  ? -11.41401 -84.64827  5.99004   1.000 25.60430  ? 28  LEU C HG   1 
ATOM   4703  H  HD11 . LEU C 1 28  ? -11.48969 -83.50225  8.02233   1.000 26.84730  ? 28  LEU C HD11 1 
ATOM   4704  H  HD12 . LEU C 1 28  ? -12.48664 -82.82200  6.98945   1.000 26.84730  ? 28  LEU C HD12 1 
ATOM   4705  H  HD13 . LEU C 1 28  ? -13.05055 -83.77927  8.12485   1.000 26.84730  ? 28  LEU C HD13 1 
ATOM   4706  H  HD21 . LEU C 1 28  ? -11.18240 -85.85005  8.05598   1.000 28.37671  ? 28  LEU C HD21 1 
ATOM   4707  H  HD22 . LEU C 1 28  ? -12.64255 -86.40812  7.77304   1.000 28.37671  ? 28  LEU C HD22 1 
ATOM   4708  H  HD23 . LEU C 1 28  ? -11.46082 -86.72546  6.75996   1.000 28.37671  ? 28  LEU C HD23 1 
ATOM   4709  N  N    . TYR C 1 29  ? -15.03331 -85.86471  3.11135   1.000 17.20070  ? 29  TYR C N    1 
ATOM   4710  C  CA   . TYR C 1 29  ? -16.27954 -86.16237  2.42191   1.000 15.45416  ? 29  TYR C CA   1 
ATOM   4711  C  C    . TYR C 1 29  ? -16.31414 -87.63232  2.02003   1.000 20.86182  ? 29  TYR C C    1 
ATOM   4712  O  O    . TYR C 1 29  ? -17.33052 -88.31189  2.20410   1.000 18.60836  ? 29  TYR C O    1 
ATOM   4713  C  CB   . TYR C 1 29  ? -16.39225 -85.26774  1.19871   1.000 16.36114  ? 29  TYR C CB   1 
ATOM   4714  C  CG   . TYR C 1 29  ? -17.70027 -85.32086  0.47051   1.000 17.59642  ? 29  TYR C CG   1 
ATOM   4715  C  CD1  . TYR C 1 29  ? -17.89916 -86.21270  -0.57240  1.000 16.30660  ? 29  TYR C CD1  1 
ATOM   4716  C  CD2  . TYR C 1 29  ? -18.73224 -84.45603  0.79796   1.000 20.86804  ? 29  TYR C CD2  1 
ATOM   4717  C  CE1  . TYR C 1 29  ? -19.08671 -86.26468  -1.26436  1.000 20.11033  ? 29  TYR C CE1  1 
ATOM   4718  C  CE2  . TYR C 1 29  ? -19.92276 -84.48184  0.09749   1.000 23.45454  ? 29  TYR C CE2  1 
ATOM   4719  C  CZ   . TYR C 1 29  ? -20.10090 -85.38303  -0.92253  1.000 26.83633  ? 29  TYR C CZ   1 
ATOM   4720  O  OH   . TYR C 1 29  ? -21.29678 -85.39902  -1.58868  1.000 26.17422  ? 29  TYR C OH   1 
ATOM   4721  H  H    . TYR C 1 29  ? -14.52559 -85.29884  2.70933   1.000 20.51380  ? 29  TYR C H    1 
ATOM   4722  H  HA   . TYR C 1 29  ? -17.03764 -85.98476  3.00038   1.000 18.41796  ? 29  TYR C HA   1 
ATOM   4723  H  HB2  . TYR C 1 29  ? -16.25728 -84.34940  1.48037   1.000 19.50633  ? 29  TYR C HB2  1 
ATOM   4724  H  HB3  . TYR C 1 29  ? -15.70178 -85.52632  0.56840   1.000 19.50633  ? 29  TYR C HB3  1 
ATOM   4725  H  HD1  . TYR C 1 29  ? -17.21106 -86.79129  -0.81043  1.000 19.44088  ? 29  TYR C HD1  1 
ATOM   4726  H  HD2  . TYR C 1 29  ? -18.62230 -83.85199  1.49649   1.000 24.91461  ? 29  TYR C HD2  1 
ATOM   4727  H  HE1  . TYR C 1 29  ? -19.20749 -86.88103  -1.95024  1.000 24.00536  ? 29  TYR C HE1  1 
ATOM   4728  H  HE2  . TYR C 1 29  ? -20.60406 -83.88816  0.31720   1.000 28.01841  ? 29  TYR C HE2  1 
ATOM   4729  H  HH   . TYR C 1 29  ? -21.16491 -85.48542  -2.41375  1.000 31.28203  ? 29  TYR C HH   1 
ATOM   4730  N  N    . PHE C 1 30  ? -15.20507 -88.13291  1.48305   1.000 18.13188  ? 30  PHE C N    1 
ATOM   4731  C  CA   . PHE C 1 30  ? -15.13654 -89.54597  1.12474   1.000 17.56223  ? 30  PHE C CA   1 
ATOM   4732  C  C    . PHE C 1 30  ? -15.29850 -90.42622  2.35547   1.000 19.83627  ? 30  PHE C C    1 
ATOM   4733  O  O    . PHE C 1 30  ? -15.93375 -91.48466  2.29369   1.000 20.60795  ? 30  PHE C O    1 
ATOM   4734  C  CB   . PHE C 1 30  ? -13.80594 -89.85481  0.44089   1.000 20.02579  ? 30  PHE C CB   1 
ATOM   4735  C  CG   . PHE C 1 30  ? -13.54300 -89.07029  -0.82408  1.000 18.21031  ? 30  PHE C CG   1 
ATOM   4736  C  CD1  . PHE C 1 30  ? -14.56789 -88.50397  -1.56457  1.000 19.23105  ? 30  PHE C CD1  1 
ATOM   4737  C  CD2  . PHE C 1 30  ? -12.23894 -88.94973  -1.29183  1.000 19.54363  ? 30  PHE C CD2  1 
ATOM   4738  C  CE1  . PHE C 1 30  ? -14.29481 -87.81194  -2.73567  1.000 17.85957  ? 30  PHE C CE1  1 
ATOM   4739  C  CE2  . PHE C 1 30  ? -11.95890 -88.24767  -2.44326  1.000 19.44473  ? 30  PHE C CE2  1 
ATOM   4740  C  CZ   . PHE C 1 30  ? -12.98442 -87.69628  -3.18446  1.000 18.18382  ? 30  PHE C CZ   1 
ATOM   4741  H  H    . PHE C 1 30  ? -14.49007 -87.68431  1.31831   1.000 21.63122  ? 30  PHE C H    1 
ATOM   4742  H  HA   . PHE C 1 30  ? -15.85328 -89.74216  0.50128   1.000 20.94764  ? 30  PHE C HA   1 
ATOM   4743  H  HB2  . PHE C 1 30  ? -13.08774 -89.65547  1.06165   1.000 23.90391  ? 30  PHE C HB2  1 
ATOM   4744  H  HB3  . PHE C 1 30  ? -13.79132 -90.79629  0.20788   1.000 23.90391  ? 30  PHE C HB3  1 
ATOM   4745  H  HD1  . PHE C 1 30  ? -15.44724 -88.58849  -1.27389  1.000 22.95022  ? 30  PHE C HD1  1 
ATOM   4746  H  HD2  . PHE C 1 30  ? -11.54471 -89.34961  -0.81955  1.000 23.32533  ? 30  PHE C HD2  1 
ATOM   4747  H  HE1  . PHE C 1 30  ? -14.98827 -87.42561  -3.22019  1.000 21.30445  ? 30  PHE C HE1  1 
ATOM   4748  H  HE2  . PHE C 1 30  ? -11.07752 -88.14500  -2.72172  1.000 23.20665  ? 30  PHE C HE2  1 
ATOM   4749  H  HZ   . PHE C 1 30  ? -12.79976 -87.25011  -3.97927  1.000 21.69355  ? 30  PHE C HZ   1 
ATOM   4750  N  N    . ALA C 1 31  ? -14.73663 -90.00118  3.49476   1.000 16.88143  ? 31  ALA C N    1 
ATOM   4751  C  CA   . ALA C 1 31  ? -14.90694 -90.78602  4.71530   1.000 20.45105  ? 31  ALA C CA   1 
ATOM   4752  C  C    . ALA C 1 31  ? -16.37730 -90.88423  5.09182   1.000 20.14799  ? 31  ALA C C    1 
ATOM   4753  O  O    . ALA C 1 31  ? -16.85064 -91.94350  5.51778   1.000 19.46147  ? 31  ALA C O    1 
ATOM   4754  C  CB   . ALA C 1 31  ? -14.10031 -90.17867  5.86841   1.000 17.47949  ? 31  ALA C CB   1 
ATOM   4755  H  H    . ALA C 1 31  ? -14.26815 -89.28525  3.58168   1.000 20.13068  ? 31  ALA C H    1 
ATOM   4756  H  HA   . ALA C 1 31  ? -14.56481 -91.68002  4.55844   1.000 24.41423  ? 31  ALA C HA   1 
ATOM   4757  H  HB1  . ALA C 1 31  ? -14.21924 -90.72659  6.65995   1.000 20.84835  ? 31  ALA C HB1  1 
ATOM   4758  H  HB2  . ALA C 1 31  ? -13.16292 -90.15526  5.62011   1.000 20.84835  ? 31  ALA C HB2  1 
ATOM   4759  H  HB3  . ALA C 1 31  ? -14.42017 -89.27875  6.03793   1.000 20.84835  ? 31  ALA C HB3  1 
ATOM   4760  N  N    . SER C 1 32  ? -17.11917 -89.78617  4.95240   1.000 16.74216  ? 32  SER C N    1 
ATOM   4761  C  CA   A SER C 1 32  ? -18.52733 -89.83434  5.32041   0.460 17.21679  ? 32  SER C CA   1 
ATOM   4762  C  CA   B SER C 1 32  ? -18.53223 -89.82310  5.31177   0.540 17.17098  ? 32  SER C CA   1 
ATOM   4763  C  C    . SER C 1 32  ? -19.29731 -90.76365  4.39419   1.000 18.67140  ? 32  SER C C    1 
ATOM   4764  O  O    . SER C 1 32  ? -20.23737 -91.42399  4.83968   1.000 21.35070  ? 32  SER C O    1 
ATOM   4765  C  CB   A SER C 1 32  ? -19.11046 -88.42539  5.31657   0.460 25.21958  ? 32  SER C CB   1 
ATOM   4766  C  CB   B SER C 1 32  ? -19.13790 -88.41414  5.23828   0.540 25.24253  ? 32  SER C CB   1 
ATOM   4767  O  OG   A SER C 1 32  ? -18.44175 -87.66698  6.30548   0.460 24.91681  ? 32  SER C OG   1 
ATOM   4768  O  OG   B SER C 1 32  ? -19.24362 -87.98165  3.88961   0.540 31.53519  ? 32  SER C OG   1 
ATOM   4769  H  H    . SER C 1 32  ? -16.83890 -89.02734  4.66047   1.000 19.96356  ? 32  SER C H    1 
ATOM   4770  H  HA   . SER C 1 32  ? -18.62232 -90.17752  6.22269   1.000 20.47815  ? 32  SER C HA   1 
ATOM   4771  H  HB2  A SER C 1 32  ? -18.97474 -88.01866  4.44648   0.460 30.13647  ? 32  SER C HB2  1 
ATOM   4772  H  HB2  B SER C 1 32  ? -20.02261 -88.42922  5.63572   0.540 30.16400  ? 32  SER C HB2  1 
ATOM   4773  H  HB3  A SER C 1 32  ? -20.05798 -88.46405  5.52055   0.460 30.13647  ? 32  SER C HB3  1 
ATOM   4774  H  HB3  B SER C 1 32  ? -18.56655 -87.79871  5.72377   0.540 30.16400  ? 32  SER C HB3  1 
ATOM   4775  H  HG   A SER C 1 32  ? -18.50883 -88.04576  7.05222   0.460 29.77314  ? 32  SER C HG   1 
ATOM   4776  H  HG   B SER C 1 32  ? -19.61301 -87.22791  3.85772   0.540 37.71520  ? 32  SER C HG   1 
ATOM   4777  N  N    . LYS C 1 33  ? -18.89936 -90.83774  3.12797   1.000 18.24344  ? 33  LYS C N    1 
ATOM   4778  C  CA   . LYS C 1 33  ? -19.55053 -91.76328  2.21666   1.000 20.05147  ? 33  LYS C CA   1 
ATOM   4779  C  C    . LYS C 1 33  ? -19.27198 -93.19636  2.63969   1.000 21.74590  ? 33  LYS C C    1 
ATOM   4780  O  O    . LYS C 1 33  ? -20.16995 -94.03722  2.65315   1.000 20.55087  ? 33  LYS C O    1 
ATOM   4781  C  CB   . LYS C 1 33  ? -19.05525 -91.54600  0.79347   1.000 20.79756  ? 33  LYS C CB   1 
ATOM   4782  C  CG   . LYS C 1 33  ? -19.50174 -90.25092  0.16262   1.000 25.02096  ? 33  LYS C CG   1 
ATOM   4783  C  CD   . LYS C 1 33  ? -20.99298 -90.28039  -0.18478  1.000 29.24893  ? 33  LYS C CD   1 
ATOM   4784  C  CE   . LYS C 1 33  ? -21.39292 -89.05934  -1.00025  1.000 38.27899  ? 33  LYS C CE   1 
ATOM   4785  N  NZ   . LYS C 1 33  ? -22.78568 -89.15784  -1.53427  1.000 40.97032  ? 33  LYS C NZ   1 
ATOM   4786  H  H    . LYS C 1 33  ? -18.26643 -90.37111  2.77975   1.000 21.76509  ? 33  LYS C H    1 
ATOM   4787  H  HA   . LYS C 1 33  ? -20.50643 -91.59911  2.23094   1.000 23.93473  ? 33  LYS C HA   1 
ATOM   4788  H  HB2  . LYS C 1 33  ? -18.08528 -91.54835  0.80088   1.000 24.83004  ? 33  LYS C HB2  1 
ATOM   4789  H  HB3  . LYS C 1 33  ? -19.38454 -92.27022  0.23852   1.000 24.83004  ? 33  LYS C HB3  1 
ATOM   4790  H  HG2  . LYS C 1 33  ? -19.34767 -89.52142  0.78310   1.000 29.89812  ? 33  LYS C HG2  1 
ATOM   4791  H  HG3  . LYS C 1 33  ? -19.00119 -90.10243  -0.65488  1.000 29.89812  ? 33  LYS C HG3  1 
ATOM   4792  H  HD2  . LYS C 1 33  ? -21.18657 -91.07426  -0.70747  1.000 34.97168  ? 33  LYS C HD2  1 
ATOM   4793  H  HD3  . LYS C 1 33  ? -21.51444 -90.28636  0.63310   1.000 34.97168  ? 33  LYS C HD3  1 
ATOM   4794  H  HE2  . LYS C 1 33  ? -21.34196 -88.27126  -0.43701  1.000 45.80775  ? 33  LYS C HE2  1 
ATOM   4795  H  HE3  . LYS C 1 33  ? -20.78801 -88.96875  -1.75309  1.000 45.80775  ? 33  LYS C HE3  1 
ATOM   4796  H  HZ1  . LYS C 1 33  ? -23.34427 -89.39961  -0.88495  1.000 49.03735  ? 33  LYS C HZ1  1 
ATOM   4797  H  HZ2  . LYS C 1 33  ? -23.04364 -88.37031  -1.85885  1.000 49.03735  ? 33  LYS C HZ2  1 
ATOM   4798  H  HZ3  . LYS C 1 33  ? -22.81993 -89.76378  -2.18525  1.000 49.03735  ? 33  LYS C HZ3  1 
ATOM   4799  N  N    . ALA C 1 34  ? -18.02532 -93.47161  2.99455   1.000 17.22361  ? 34  ALA C N    1 
ATOM   4800  C  CA   . ALA C 1 34  ? -17.67332 -94.80234  3.47988   1.000 18.55342  ? 34  ALA C CA   1 
ATOM   4801  C  C    . ALA C 1 34  ? -18.41365 -95.13664  4.76422   1.000 22.70331  ? 34  ALA C C    1 
ATOM   4802  O  O    . ALA C 1 34  ? -18.83152 -96.28214  4.96451   1.000 20.85311  ? 34  ALA C O    1 
ATOM   4803  C  CB   . ALA C 1 34  ? -16.15697 -94.88361  3.68217   1.000 18.36497  ? 34  ALA C CB   1 
ATOM   4804  H  H    . ALA C 1 34  ? -17.37018 -92.91524  2.96557   1.000 20.54129  ? 34  ALA C H    1 
ATOM   4805  H  HA   . ALA C 1 34  ? -17.92794 -95.46417  2.81803   1.000 22.13707  ? 34  ALA C HA   1 
ATOM   4806  H  HB1  . ALA C 1 34  ? -15.93218 -95.75770  4.03759   1.000 21.91093  ? 34  ALA C HB1  1 
ATOM   4807  H  HB2  . ALA C 1 34  ? -15.71685 -94.75065  2.82805   1.000 21.91093  ? 34  ALA C HB2  1 
ATOM   4808  H  HB3  . ALA C 1 34  ? -15.88411 -94.19272  4.30597   1.000 21.91093  ? 34  ALA C HB3  1 
ATOM   4809  N  N    . ASP C 1 35  ? -18.56898 -94.14992  5.65461   1.000 18.89176  ? 35  ASP C N    1 
ATOM   4810  C  CA   . ASP C 1 35  ? -19.32473 -94.36315  6.88595   1.000 19.98666  ? 35  ASP C CA   1 
ATOM   4811  C  C    . ASP C 1 35  ? -20.67135 -94.99757  6.60500   1.000 21.53508  ? 35  ASP C C    1 
ATOM   4812  O  O    . ASP C 1 35  ? -21.05534 -96.01387  7.20314   1.000 19.38422  ? 35  ASP C O    1 
ATOM   4813  C  CB   . ASP C 1 35  ? -19.57358 -93.02865  7.60020   1.000 20.58665  ? 35  ASP C CB   1 
ATOM   4814  C  CG   . ASP C 1 35  ? -18.34947 -92.46041  8.27433   1.000 23.94539  ? 35  ASP C CG   1 
ATOM   4815  O  OD1  . ASP C 1 35  ? -17.38566 -93.20564  8.57746   1.000 20.31267  ? 35  ASP C OD1  1 
ATOM   4816  O  OD2  . ASP C 1 35  ? -18.37955 -91.22469  8.54952   1.000 21.29089  ? 35  ASP C OD2  1 
ATOM   4817  H  H    . ASP C 1 35  ? -18.24862 -93.35660  5.56736   1.000 22.54308  ? 35  ASP C H    1 
ATOM   4818  H  HA   . ASP C 1 35  ? -18.79404 -94.94545  7.45180   1.000 23.85696  ? 35  ASP C HA   1 
ATOM   4819  H  HB2  . ASP C 1 35  ? -19.88054 -92.37872  6.94885   1.000 24.57694  ? 35  ASP C HB2  1 
ATOM   4820  H  HB3  . ASP C 1 35  ? -20.25125 -93.16109  8.28147   1.000 24.57694  ? 35  ASP C HB3  1 
ATOM   4821  N  N    . VAL C 1 36  ? -21.44889 -94.33770  5.75106   1.000 19.05835  ? 36  VAL C N    1 
ATOM   4822  C  CA   . VAL C 1 36  ? -22.79635 -94.79479  5.46324   1.000 18.71961  ? 36  VAL C CA   1 
ATOM   4823  C  C    . VAL C 1 36  ? -22.77673 -96.16363  4.80703   1.000 21.05185  ? 36  VAL C C    1 
ATOM   4824  O  O    . VAL C 1 36  ? -23.61855 -97.01293  5.10651   1.000 20.75851  ? 36  VAL C O    1 
ATOM   4825  C  CB   . VAL C 1 36  ? -23.53568 -93.75761  4.59459   1.000 18.81310  ? 36  VAL C CB   1 
ATOM   4826  C  CG1  . VAL C 1 36  ? -24.84371 -94.32044  4.08031   1.000 24.62064  ? 36  VAL C CG1  1 
ATOM   4827  C  CG2  . VAL C 1 36  ? -23.75960 -92.50495  5.43544   1.000 23.43923  ? 36  VAL C CG2  1 
ATOM   4828  H  H    . VAL C 1 36  ? -21.21820 -93.62532  5.32809   1.000 22.74299  ? 36  VAL C H    1 
ATOM   4829  H  HA   . VAL C 1 36  ? -23.27356 -94.88156  6.30327   1.000 22.33650  ? 36  VAL C HA   1 
ATOM   4830  H  HB   . VAL C 1 36  ? -23.00672 -93.52938  3.81420   1.000 22.44868  ? 36  VAL C HB   1 
ATOM   4831  H  HG11 . VAL C 1 36  ? -25.38966 -93.59303  3.74311   1.000 29.41774  ? 36  VAL C HG11 1 
ATOM   4832  H  HG12 . VAL C 1 36  ? -24.65744 -94.95194  3.36798   1.000 29.41774  ? 36  VAL C HG12 1 
ATOM   4833  H  HG13 . VAL C 1 36  ? -25.30253 -94.76856  4.80802   1.000 29.41774  ? 36  VAL C HG13 1 
ATOM   4834  H  HG21 . VAL C 1 36  ? -24.26980 -91.86345  4.91673   1.000 28.00005  ? 36  VAL C HG21 1 
ATOM   4835  H  HG22 . VAL C 1 36  ? -24.24927 -92.74619  6.23727   1.000 28.00005  ? 36  VAL C HG22 1 
ATOM   4836  H  HG23 . VAL C 1 36  ? -22.89883 -92.12712  5.67463   1.000 28.00005  ? 36  VAL C HG23 1 
ATOM   4837  N  N    . GLU C 1 37  ? -21.81338 -96.40230  3.92169   1.000 18.26551  ? 37  GLU C N    1 
ATOM   4838  C  CA   . GLU C 1 37  ? -21.71565 -97.68533  3.22914   1.000 17.73614  ? 37  GLU C CA   1 
ATOM   4839  C  C    . GLU C 1 37  ? -21.42201 -98.82261  4.19293   1.000 24.70636  ? 37  GLU C C    1 
ATOM   4840  O  O    . GLU C 1 37  ? -21.69784 -99.98858  3.88752   1.000 20.61925  ? 37  GLU C O    1 
ATOM   4841  C  CB   . GLU C 1 37  ? -20.57790 -97.66124  2.19772   1.000 21.20892  ? 37  GLU C CB   1 
ATOM   4842  C  CG   . GLU C 1 37  ? -20.83636 -96.86431  0.95002   1.000 22.94430  ? 37  GLU C CG   1 
ATOM   4843  C  CD   . GLU C 1 37  ? -19.60107 -96.73658  0.07475   1.000 24.66680  ? 37  GLU C CD   1 
ATOM   4844  O  OE1  . GLU C 1 37  ? -18.51643 -97.18366  0.49899   1.000 22.68656  ? 37  GLU C OE1  1 
ATOM   4845  O  OE2  . GLU C 1 37  ? -19.72918 -96.18477  -1.03023  1.000 27.48629  ? 37  GLU C OE2  1 
ATOM   4846  H  H    . GLU C 1 37  ? -21.20201 -95.83869  3.70222   1.000 21.79158  ? 37  GLU C H    1 
ATOM   4847  H  HA   . GLU C 1 37  ? -22.56292 -97.83407  2.78091   1.000 21.15634  ? 37  GLU C HA   1 
ATOM   4848  H  HB2  . GLU C 1 37  ? -19.79219 -97.28240  2.62202   1.000 25.32367  ? 37  GLU C HB2  1 
ATOM   4849  H  HB3  . GLU C 1 37  ? -20.39883 -98.57404  1.92269   1.000 25.32367  ? 37  GLU C HB3  1 
ATOM   4850  H  HG2  . GLU C 1 37  ? -21.52866 -97.30313  0.43131   1.000 27.40613  ? 37  GLU C HG2  1 
ATOM   4851  H  HG3  . GLU C 1 37  ? -21.12319 -95.97146  1.19789   1.000 27.40613  ? 37  GLU C HG3  1 
ATOM   4852  N  N    . GLY C 1 38  ? -20.81297 -98.51090  5.33011   1.000 20.16091  ? 38  GLY C N    1 
ATOM   4853  C  CA   . GLY C 1 38  ? -20.29583 -99.53678  6.22073   1.000 21.62451  ? 38  GLY C CA   1 
ATOM   4854  C  C    . GLY C 1 38  ? -18.84684 -99.87718  5.99224   1.000 21.69370  ? 38  GLY C C    1 
ATOM   4855  O  O    . GLY C 1 38  ? -18.34606 -100.85629 6.57395   1.000 20.53721  ? 38  GLY C O    1 
ATOM   4856  H  H    . GLY C 1 38  ? -20.68676 -97.70712  5.60869   1.000 24.06605  ? 38  GLY C H    1 
ATOM   4857  H  HA2  . GLY C 1 38  ? -20.39076 -99.23314  7.13708   1.000 25.82238  ? 38  GLY C HA2  1 
ATOM   4858  H  HA3  . GLY C 1 38  ? -20.81577 -100.34685 6.10100   1.000 25.82238  ? 38  GLY C HA3  1 
ATOM   4859  N  N    . GLN C 1 39  ? -18.15396 -99.11722  5.14622   1.000 19.20066  ? 39  GLN C N    1 
ATOM   4860  C  CA   . GLN C 1 39  ? -16.75039 -99.38292  4.85004   1.000 18.73611  ? 39  GLN C CA   1 
ATOM   4861  C  C    . GLN C 1 39  ? -15.89980 -98.66861  5.89090   1.000 19.55695  ? 39  GLN C C    1 
ATOM   4862  O  O    . GLN C 1 39  ? -15.20938 -97.68462  5.61502   1.000 21.69132  ? 39  GLN C O    1 
ATOM   4863  C  CB   . GLN C 1 39  ? -16.39901 -98.92723  3.44782   1.000 20.05211  ? 39  GLN C CB   1 
ATOM   4864  C  CG   . GLN C 1 39  ? -17.11207 -99.69870  2.34654   1.000 23.71514  ? 39  GLN C CG   1 
ATOM   4865  C  CD   . GLN C 1 39  ? -16.41302 -100.99765 1.97996   1.000 27.19237  ? 39  GLN C CD   1 
ATOM   4866  O  OE1  . GLN C 1 39  ? -15.44821 -101.42425 2.62256   1.000 23.26365  ? 39  GLN C OE1  1 
ATOM   4867  N  NE2  . GLN C 1 39  ? -16.89635 -101.62668 0.92144   1.000 28.90474  ? 39  GLN C NE2  1 
ATOM   4868  H  H    . GLN C 1 39  ? -18.47740 -98.43815  4.72927   1.000 22.91376  ? 39  GLN C H    1 
ATOM   4869  H  HA   . GLN C 1 39  ? -16.58953 -100.33817 4.90017   1.000 22.35630  ? 39  GLN C HA   1 
ATOM   4870  H  HB2  . GLN C 1 39  ? -16.63974 -97.99209  3.35582   1.000 23.93550  ? 39  GLN C HB2  1 
ATOM   4871  H  HB3  . GLN C 1 39  ? -15.44461 -99.03871  3.31518   1.000 23.93550  ? 39  GLN C HB3  1 
ATOM   4872  H  HG2  . GLN C 1 39  ? -18.00909 -99.91630  2.64472   1.000 28.33114  ? 39  GLN C HG2  1 
ATOM   4873  H  HG3  . GLN C 1 39  ? -17.15202 -99.14619  1.55029   1.000 28.33114  ? 39  GLN C HG3  1 
ATOM   4874  H  HE21 . GLN C 1 39  ? -17.56324 -101.29500 0.49150   1.000 34.55865  ? 39  GLN C HE21 1 
ATOM   4875  H  HE22 . GLN C 1 39  ? -16.54369 -102.36731 0.66319   1.000 34.55865  ? 39  GLN C HE22 1 
ATOM   4876  N  N    . ASN C 1 40  ? -15.98898 -99.16481  7.13276   1.000 19.63060  ? 40  ASN C N    1 
ATOM   4877  C  CA   . ASN C 1 40  ? -15.37425 -98.40817  8.22168   1.000 18.40817  ? 40  ASN C CA   1 
ATOM   4878  C  C    . ASN C 1 40  ? -13.85287 -98.39491  8.14712   1.000 22.48634  ? 40  ASN C C    1 
ATOM   4879  O  O    . ASN C 1 40  ? -13.24176 -97.41840  8.56914   1.000 18.69318  ? 40  ASN C O    1 
ATOM   4880  C  CB   . ASN C 1 40  ? -15.84732 -98.89519  9.60956   1.000 21.81085  ? 40  ASN C CB   1 
ATOM   4881  C  CG   . ASN C 1 40  ? -15.88509 -100.39806 9.75924   1.000 27.65480  ? 40  ASN C CG   1 
ATOM   4882  O  OD1  . ASN C 1 40  ? -15.59173 -101.15789 8.83742   1.000 29.87825  ? 40  ASN C OD1  1 
ATOM   4883  N  ND2  . ASN C 1 40  ? -16.21337 -100.83384 10.96192  1.000 22.82105  ? 40  ASN C ND2  1 
ATOM   4884  H  H    . ASN C 1 40  ? -16.37941 -99.89787  7.35591   1.000 23.42969  ? 40  ASN C H    1 
ATOM   4885  H  HA   . ASN C 1 40  ? -15.68109 -97.49267  8.12888   1.000 21.96277  ? 40  ASN C HA   1 
ATOM   4886  H  HB2  . ASN C 1 40  ? -15.24199 -98.54805  10.28333  1.000 26.04598  ? 40  ASN C HB2  1 
ATOM   4887  H  HB3  . ASN C 1 40  ? -16.74463 -98.56178  9.76632   1.000 26.04598  ? 40  ASN C HB3  1 
ATOM   4888  H  HD21 . ASN C 1 40  ? -16.25398 -101.67879 11.11686  1.000 27.25822  ? 40  ASN C HD21 1 
ATOM   4889  H  HD22 . ASN C 1 40  ? -16.38654 -100.27266 11.59017  1.000 27.25822  ? 40  ASN C HD22 1 
ATOM   4890  N  N    . ASP C 1 41  ? -13.20697 -99.42459  7.59346   1.000 19.79192  ? 41  ASP C N    1 
ATOM   4891  C  CA   . ASP C 1 41  ? -11.75943 -99.34481  7.45803   1.000 21.01852  ? 41  ASP C CA   1 
ATOM   4892  C  C    . ASP C 1 41  ? -11.37302 -98.27543  6.43498   1.000 20.45286  ? 41  ASP C C    1 
ATOM   4893  O  O    . ASP C 1 41  ? -10.39976 -97.53834  6.63382   1.000 22.49041  ? 41  ASP C O    1 
ATOM   4894  C  CB   . ASP C 1 41  ? -11.15341 -100.70016 7.04627   1.000 24.33869  ? 41  ASP C CB   1 
ATOM   4895  C  CG   . ASP C 1 41  ? -11.25815 -101.76542 8.14972   1.000 33.61561  ? 41  ASP C CG   1 
ATOM   4896  O  OD1  . ASP C 1 41  ? -11.49044 -101.43347 9.33946   1.000 24.21657  ? 41  ASP C OD1  1 
ATOM   4897  O  OD2  . ASP C 1 41  ? -11.08888 -102.94998 7.80731   1.000 32.86058  ? 41  ASP C OD2  1 
ATOM   4898  H  H    . ASP C 1 41  ? -13.57068 -100.14739 7.30211   1.000 23.62327  ? 41  ASP C H    1 
ATOM   4899  H  HA   . ASP C 1 41  ? -11.39117 -99.11456  8.32536   1.000 25.09519  ? 41  ASP C HA   1 
ATOM   4900  H  HB2  . ASP C 1 41  ? -11.62389 -101.03149 6.26539   1.000 29.07939  ? 41  ASP C HB2  1 
ATOM   4901  H  HB3  . ASP C 1 41  ? -10.21396 -100.57547 6.83946   1.000 29.07939  ? 41  ASP C HB3  1 
ATOM   4902  N  N    . ILE C 1 42  ? -12.12374 -98.19067  5.33696   1.000 19.53609  ? 42  ILE C N    1 
ATOM   4903  C  CA   . ILE C 1 42  ? -11.82018 -97.19364  4.32501   1.000 19.66118  ? 42  ILE C CA   1 
ATOM   4904  C  C    . ILE C 1 42  ? -12.03919 -95.79065  4.89743   1.000 20.13293  ? 42  ILE C C    1 
ATOM   4905  O  O    . ILE C 1 42  ? -11.25117 -94.86938  4.65973   1.000 19.89559  ? 42  ILE C O    1 
ATOM   4906  C  CB   . ILE C 1 42  ? -12.67416 -97.42690  3.06580   1.000 22.42794  ? 42  ILE C CB   1 
ATOM   4907  C  CG1  . ILE C 1 42  ? -12.30744 -98.74208  2.36713   1.000 26.06025  ? 42  ILE C CG1  1 
ATOM   4908  C  CG2  . ILE C 1 42  ? -12.54888 -96.23052  2.12484   1.000 19.45930  ? 42  ILE C CG2  1 
ATOM   4909  C  CD1  . ILE C 1 42  ? -10.90238 -98.87811  2.03089   1.000 34.22754  ? 42  ILE C CD1  1 
ATOM   4910  H  H    . ILE C 1 42  ? -12.80077 -98.69088  5.16082   1.000 23.31627  ? 42  ILE C H    1 
ATOM   4911  H  HA   . ILE C 1 42  ? -10.88837 -97.28153  4.07022   1.000 23.46638  ? 42  ILE C HA   1 
ATOM   4912  H  HB   . ILE C 1 42  ? -13.60162 -97.50959  3.33759   1.000 26.78650  ? 42  ILE C HB   1 
ATOM   4913  H  HG12 . ILE C 1 42  ? -12.53993 -99.47837  2.95426   1.000 31.14526  ? 42  ILE C HG12 1 
ATOM   4914  H  HG13 . ILE C 1 42  ? -12.81273 -98.80389  1.54144   1.000 31.14526  ? 42  ILE C HG13 1 
ATOM   4915  H  HG21 . ILE C 1 42  ? -12.81949 -96.50027  1.23327   1.000 23.22413  ? 42  ILE C HG21 1 
ATOM   4916  H  HG22 . ILE C 1 42  ? -13.12351 -95.51683  2.44320   1.000 23.22413  ? 42  ILE C HG22 1 
ATOM   4917  H  HG23 . ILE C 1 42  ? -11.62593 -95.93228  2.11435   1.000 23.22413  ? 42  ILE C HG23 1 
ATOM   4918  H  HD11 . ILE C 1 42  ? -10.79932 -99.59920  1.39034   1.000 40.94601  ? 42  ILE C HD11 1 
ATOM   4919  H  HD12 . ILE C 1 42  ? -10.58794 -98.04552  1.64510   1.000 40.94601  ? 42  ILE C HD12 1 
ATOM   4920  H  HD13 . ILE C 1 42  ? -10.40254 -99.07841  2.83769   1.000 40.94601  ? 42  ILE C HD13 1 
ATOM   4921  N  N    . ALA C 1 43  ? -13.10802 -95.62169  5.66398   1.000 16.27204  ? 43  ALA C N    1 
ATOM   4922  C  CA   . ALA C 1 43  ? -13.37676 -94.34048  6.30784   1.000 15.18186  ? 43  ALA C CA   1 
ATOM   4923  C  C    . ALA C 1 43  ? -12.21789 -93.91386  7.18546   1.000 19.84417  ? 43  ALA C C    1 
ATOM   4924  O  O    . ALA C 1 43  ? -11.77205 -92.76152  7.13912   1.000 18.14468  ? 43  ALA C O    1 
ATOM   4925  C  CB   . ALA C 1 43  ? -14.67250 -94.43454  7.12180   1.000 19.54444  ? 43  ALA C CB   1 
ATOM   4926  H  H    . ALA C 1 43  ? -13.69341 -96.22979  5.82867   1.000 19.39942  ? 43  ALA C H    1 
ATOM   4927  H  HA   . ALA C 1 43  ? -13.49525 -93.66198  5.62483   1.000 18.09119  ? 43  ALA C HA   1 
ATOM   4928  H  HB1  . ALA C 1 43  ? -14.84392 -93.57761  7.54274   1.000 23.32630  ? 43  ALA C HB1  1 
ATOM   4929  H  HB2  . ALA C 1 43  ? -15.40354 -94.66278  6.52649   1.000 23.32630  ? 43  ALA C HB2  1 
ATOM   4930  H  HB3  . ALA C 1 43  ? -14.57077 -95.12136  7.79917   1.000 23.32630  ? 43  ALA C HB3  1 
ATOM   4931  N  N    . ALA C 1 44  ? -11.70957 -94.84307  7.99449   1.000 18.70116  ? 44  ALA C N    1 
ATOM   4932  C  CA   . ALA C 1 44  ? -10.60843 -94.51991  8.88533   1.000 18.06543  ? 44  ALA C CA   1 
ATOM   4933  C  C    . ALA C 1 44  ? -9.36678  -94.13874  8.10571   1.000 17.65021  ? 44  ALA C C    1 
ATOM   4934  O  O    . ALA C 1 44  ? -8.57172  -93.30186  8.55678   1.000 19.44437  ? 44  ALA C O    1 
ATOM   4935  C  CB   . ALA C 1 44  ? -10.31362 -95.71496  9.79722   1.000 19.82501  ? 44  ALA C CB   1 
ATOM   4936  H  H    . ALA C 1 44  ? -11.98331 -95.65686  8.04357   1.000 22.31435  ? 44  ALA C H    1 
ATOM   4937  H  HA   . ALA C 1 44  ? -10.85977 -93.76708  9.44299   1.000 21.55149  ? 44  ALA C HA   1 
ATOM   4938  H  HB1  . ALA C 1 44  ? -9.58828  -95.48252  10.39784  1.000 23.66298  ? 44  ALA C HB1  1 
ATOM   4939  H  HB2  . ALA C 1 44  ? -11.11074 -95.92690  10.30768  1.000 23.66298  ? 44  ALA C HB2  1 
ATOM   4940  H  HB3  . ALA C 1 44  ? -10.05951 -96.47455  9.25010   1.000 23.66298  ? 44  ALA C HB3  1 
ATOM   4941  N  N    . LEU C 1 45  ? -9.16128  -94.77966  6.95101   1.000 17.48878  ? 45  LEU C N    1 
ATOM   4942  C  CA   . LEU C 1 45  ? -8.01801  -94.43856  6.12144   1.000 17.57986  ? 45  LEU C CA   1 
ATOM   4943  C  C    . LEU C 1 45  ? -8.17638  -93.05161  5.50452   1.000 18.83095  ? 45  LEU C C    1 
ATOM   4944  O  O    . LEU C 1 45  ? -7.21528  -92.27526  5.43931   1.000 19.97711  ? 45  LEU C O    1 
ATOM   4945  C  CB   . LEU C 1 45  ? -7.82818  -95.49804  5.03077   1.000 20.77071  ? 45  LEU C CB   1 
ATOM   4946  C  CG   . LEU C 1 45  ? -6.73728  -95.22526  4.00348   1.000 19.68826  ? 45  LEU C CG   1 
ATOM   4947  C  CD1  . LEU C 1 45  ? -5.36720  -95.10116  4.63605   1.000 20.37519  ? 45  LEU C CD1  1 
ATOM   4948  C  CD2  . LEU C 1 45  ? -6.69707  -96.34572  2.93070   1.000 22.69334  ? 45  LEU C CD2  1 
ATOM   4949  H  H    . LEU C 1 45  ? -9.66262  -95.40333  6.63589   1.000 20.85950  ? 45  LEU C H    1 
ATOM   4950  H  HA   . LEU C 1 45  ? -7.22058  -94.43036  6.67366   1.000 20.96880  ? 45  LEU C HA   1 
ATOM   4951  H  HB2  . LEU C 1 45  ? -7.60962  -96.33857  5.46278   1.000 24.79782  ? 45  LEU C HB2  1 
ATOM   4952  H  HB3  . LEU C 1 45  ? -8.66335  -95.58220  4.54465   1.000 24.79782  ? 45  LEU C HB3  1 
ATOM   4953  H  HG   . LEU C 1 45  ? -6.95115  -94.37790  3.58261   1.000 23.49888  ? 45  LEU C HG   1 
ATOM   4954  H  HD11 . LEU C 1 45  ? -4.71776  -94.89655  3.94521   1.000 24.32319  ? 45  LEU C HD11 1 
ATOM   4955  H  HD12 . LEU C 1 45  ? -5.38636  -94.38832  5.29361   1.000 24.32319  ? 45  LEU C HD12 1 
ATOM   4956  H  HD13 . LEU C 1 45  ? -5.14023  -95.94097  5.06513   1.000 24.32319  ? 45  LEU C HD13 1 
ATOM   4957  H  HD21 . LEU C 1 45  ? -6.00105  -96.14149  2.28669   1.000 27.10498  ? 45  LEU C HD21 1 
ATOM   4958  H  HD22 . LEU C 1 45  ? -6.50780  -97.19214  3.36504   1.000 27.10498  ? 45  LEU C HD22 1 
ATOM   4959  H  HD23 . LEU C 1 45  ? -7.55779  -96.38762  2.48540   1.000 27.10498  ? 45  LEU C HD23 1 
ATOM   4960  N  N    . PHE C 1 46  ? -9.36938  -92.72100  5.03071   1.000 18.09658  ? 46  PHE C N    1 
ATOM   4961  C  CA   . PHE C 1 46  ? -9.54809  -91.36823  4.50483   1.000 18.16957  ? 46  PHE C CA   1 
ATOM   4962  C  C    . PHE C 1 46  ? -9.29944  -90.32762  5.58990   1.000 18.17826  ? 46  PHE C C    1 
ATOM   4963  O  O    . PHE C 1 46  ? -8.68483  -89.28770  5.32802   1.000 19.78585  ? 46  PHE C O    1 
ATOM   4964  C  CB   . PHE C 1 46  ? -10.93919 -91.18078  3.88683   1.000 17.92894  ? 46  PHE C CB   1 
ATOM   4965  C  CG   . PHE C 1 46  ? -11.03291 -91.63589  2.45587   1.000 18.28502  ? 46  PHE C CG   1 
ATOM   4966  C  CD1  . PHE C 1 46  ? -10.20904 -91.08697  1.48007   1.000 19.22220  ? 46  PHE C CD1  1 
ATOM   4967  C  CD2  . PHE C 1 46  ? -11.96660 -92.59162  2.07530   1.000 19.49697  ? 46  PHE C CD2  1 
ATOM   4968  C  CE1  . PHE C 1 46  ? -10.28811 -91.49847  0.16717   1.000 21.40988  ? 46  PHE C CE1  1 
ATOM   4969  C  CE2  . PHE C 1 46  ? -12.06106 -93.00408  0.75153   1.000 21.93474  ? 46  PHE C CE2  1 
ATOM   4970  C  CZ   . PHE C 1 46  ? -11.21141 -92.45723  -0.20324  1.000 22.96121  ? 46  PHE C CZ   1 
ATOM   4971  H  H    . PHE C 1 46  ? -10.06023 -93.23236  5.00166   1.000 21.58887  ? 46  PHE C H    1 
ATOM   4972  H  HA   . PHE C 1 46  ? -8.90469  -91.23699  3.79088   1.000 21.67645  ? 46  PHE C HA   1 
ATOM   4973  H  HB2  . PHE C 1 46  ? -11.58135 -91.69273  4.40300   1.000 21.38769  ? 46  PHE C HB2  1 
ATOM   4974  H  HB3  . PHE C 1 46  ? -11.16790 -90.23851  3.91342   1.000 21.38769  ? 46  PHE C HB3  1 
ATOM   4975  H  HD1  . PHE C 1 46  ? -9.59404  -90.43089  1.71722   1.000 22.93961  ? 46  PHE C HD1  1 
ATOM   4976  H  HD2  . PHE C 1 46  ? -12.53459 -92.95938  2.71330   1.000 23.26933  ? 46  PHE C HD2  1 
ATOM   4977  H  HE1  . PHE C 1 46  ? -9.71943  -91.13045  -0.47007  1.000 25.56482  ? 46  PHE C HE1  1 
ATOM   4978  H  HE2  . PHE C 1 46  ? -12.69010 -93.64332  0.50542   1.000 26.19465  ? 46  PHE C HE2  1 
ATOM   4979  H  HZ   . PHE C 1 46  ? -11.26435 -92.73599  -1.08890  1.000 27.42641  ? 46  PHE C HZ   1 
ATOM   4980  N  N    . ARG C 1 47  ? -9.77060  -90.58534  6.81644   1.000 16.41312  ? 47  ARG C N    1 
ATOM   4981  C  CA   . ARG C 1 47  ? -9.53928  -89.63437  7.91032   1.000 16.57208  ? 47  ARG C CA   1 
ATOM   4982  C  C    . ARG C 1 47  ? -8.06980  -89.53071  8.27901   1.000 21.34349  ? 47  ARG C C    1 
ATOM   4983  O  O    . ARG C 1 47  ? -7.58237  -88.43399  8.58103   1.000 19.34978  ? 47  ARG C O    1 
ATOM   4984  C  CB   . ARG C 1 47  ? -10.33842 -90.02926  9.14650   1.000 19.77044  ? 47  ARG C CB   1 
ATOM   4985  C  CG   . ARG C 1 47  ? -11.81289 -89.76352  8.96008   1.000 19.11779  ? 47  ARG C CG   1 
ATOM   4986  C  CD   . ARG C 1 47  ? -12.68024 -90.26264  10.12210  1.000 24.02929  ? 47  ARG C CD   1 
ATOM   4987  N  NE   . ARG C 1 47  ? -14.02084 -89.71005  9.96933   1.000 23.82295  ? 47  ARG C NE   1 
ATOM   4988  C  CZ   . ARG C 1 47  ? -15.08256 -90.40472  9.57803   1.000 21.29888  ? 47  ARG C CZ   1 
ATOM   4989  N  NH1  . ARG C 1 47  ? -15.05915 -91.73250  9.51464   1.000 24.05890  ? 47  ARG C NH1  1 
ATOM   4990  N  NH2  . ARG C 1 47  ? -16.19791 -89.75424  9.23792   1.000 22.79826  ? 47  ARG C NH2  1 
ATOM   4991  H  H    . ARG C 1 47  ? -10.21672 -91.28675  7.03690   1.000 19.56872  ? 47  ARG C H    1 
ATOM   4992  H  HA   . ARG C 1 47  ? -9.84345  -88.76578  7.60385   1.000 19.75946  ? 47  ARG C HA   1 
ATOM   4993  H  HB2  . ARG C 1 47  ? -10.21766 -90.97647  9.31716   1.000 23.59750  ? 47  ARG C HB2  1 
ATOM   4994  H  HB3  . ARG C 1 47  ? -10.02847 -89.51299  9.90696   1.000 23.59750  ? 47  ARG C HB3  1 
ATOM   4995  H  HG2  . ARG C 1 47  ? -11.95058 -88.80685  8.87810   1.000 22.81432  ? 47  ARG C HG2  1 
ATOM   4996  H  HG3  . ARG C 1 47  ? -12.11227 -90.21209  8.15382   1.000 22.81432  ? 47  ARG C HG3  1 
ATOM   4997  H  HD2  . ARG C 1 47  ? -12.73221 -91.23111  10.10607  1.000 28.70811  ? 47  ARG C HD2  1 
ATOM   4998  H  HD3  . ARG C 1 47  ? -12.30812 -89.96430  10.96675  1.000 28.70811  ? 47  ARG C HD3  1 
ATOM   4999  H  HE   . ARG C 1 47  ? -14.13167 -88.87552  10.14501  1.000 28.46051  ? 47  ARG C HE   1 
ATOM   5000  H  HH11 . ARG C 1 47  ? -14.34506 -92.16074  9.72980   1.000 28.74364  ? 47  ARG C HH11 1 
ATOM   5001  H  HH12 . ARG C 1 47  ? -15.75809 -92.16315  9.25848   1.000 28.74364  ? 47  ARG C HH12 1 
ATOM   5002  H  HH21 . ARG C 1 47  ? -16.22269 -88.89534  9.27378   1.000 27.23088  ? 47  ARG C HH21 1 
ATOM   5003  H  HH22 . ARG C 1 47  ? -16.89151 -90.19416  8.98301   1.000 27.23088  ? 47  ARG C HH22 1 
ATOM   5004  N  N    . SER C 1 48  ? -7.34948  -90.65905  8.33612   1.000 17.87683  ? 48  SER C N    1 
ATOM   5005  C  CA   A SER C 1 48  ? -5.94082  -90.57816  8.68590   0.460 17.58064  ? 48  SER C CA   1 
ATOM   5006  C  CA   B SER C 1 48  ? -5.93168  -90.57831  8.68785   0.540 17.55163  ? 48  SER C CA   1 
ATOM   5007  C  C    . SER C 1 48  ? -5.15281  -89.83804  7.61618   1.000 16.47103  ? 48  SER C C    1 
ATOM   5008  O  O    . SER C 1 48  ? -4.27844  -89.01906  7.92766   1.000 20.89513  ? 48  SER C O    1 
ATOM   5009  C  CB   A SER C 1 48  ? -5.39232  -91.98532  8.90295   0.460 21.98057  ? 48  SER C CB   1 
ATOM   5010  C  CB   B SER C 1 48  ? -5.33089  -91.97813  8.93079   0.540 21.86526  ? 48  SER C CB   1 
ATOM   5011  O  OG   A SER C 1 48  ? -4.11837  -91.90023  9.45021   0.460 18.76074  ? 48  SER C OG   1 
ATOM   5012  O  OG   B SER C 1 48  ? -4.95088  -92.63295  7.73023   0.540 21.40200  ? 48  SER C OG   1 
ATOM   5013  H  H    . SER C 1 48  ? -7.64471  -91.45198  8.18218   1.000 21.32516  ? 48  SER C H    1 
ATOM   5014  H  HA   . SER C 1 48  ? -5.83886  -90.08534  9.51514   1.000 20.93492  ? 48  SER C HA   1 
ATOM   5015  H  HB2  A SER C 1 48  ? -5.97324  -92.46714  9.51228   0.460 26.24965  ? 48  SER C HB2  1 
ATOM   5016  H  HB2  B SER C 1 48  ? -4.54462  -91.88218  9.49068   0.540 26.11128  ? 48  SER C HB2  1 
ATOM   5017  H  HB3  A SER C 1 48  ? -5.34710  -92.44835  8.05179   0.460 26.24965  ? 48  SER C HB3  1 
ATOM   5018  H  HB3  B SER C 1 48  ? -5.99455  -92.52342  9.38148   0.540 26.11128  ? 48  SER C HB3  1 
ATOM   5019  H  HG   A SER C 1 48  ? -3.93489  -92.60872  9.86249   0.460 22.38585  ? 48  SER C HG   1 
ATOM   5020  H  HG   B SER C 1 48  ? -5.62463  -92.75423  7.24346   0.540 25.55537  ? 48  SER C HG   1 
ATOM   5021  N  N    . THR C 1 49  ? -5.45345  -90.10229  6.34414   1.000 17.53121  ? 49  THR C N    1 
ATOM   5022  C  CA   . THR C 1 49  ? -4.76993  -89.37450  5.27959   1.000 16.10197  ? 49  THR C CA   1 
ATOM   5023  C  C    . THR C 1 49  ? -5.10402  -87.89127  5.33958   1.000 17.42887  ? 49  THR C C    1 
ATOM   5024  O  O    . THR C 1 49  ? -4.22946  -87.04068  5.15936   1.000 18.91738  ? 49  THR C O    1 
ATOM   5025  C  CB   . THR C 1 49  ? -5.15585  -89.97560  3.93079   1.000 17.15120  ? 49  THR C CB   1 
ATOM   5026  O  OG1  . THR C 1 49  ? -5.01209  -91.41217  3.99276   1.000 22.10233  ? 49  THR C OG1  1 
ATOM   5027  C  CG2  . THR C 1 49  ? -4.28890  -89.43230  2.85882   1.000 18.33628  ? 49  THR C CG2  1 
ATOM   5028  H  H    . THR C 1 49  ? -6.03202  -90.68092  6.07949   1.000 20.91042  ? 49  THR C H    1 
ATOM   5029  H  HA   . THR C 1 49  ? -3.80948  -89.46302  5.38251   1.000 19.19533  ? 49  THR C HA   1 
ATOM   5030  H  HB   . THR C 1 49  ? -6.07558  -89.75226  3.71835   1.000 20.45441  ? 49  THR C HB   1 
ATOM   5031  H  HG1  . THR C 1 49  ? -5.21914  -91.75377  3.25382   1.000 26.39576  ? 49  THR C HG1  1 
ATOM   5032  H  HG21 . THR C 1 49  ? -4.46925  -89.88956  2.02259   1.000 21.87650  ? 49  THR C HG21 1 
ATOM   5033  H  HG22 . THR C 1 49  ? -4.45956  -88.48454  2.74253   1.000 21.87650  ? 49  THR C HG22 1 
ATOM   5034  H  HG23 . THR C 1 49  ? -3.35560  -89.55789  3.09136   1.000 21.87650  ? 49  THR C HG23 1 
ATOM   5035  N  N    . ALA C 1 50  ? -6.36109  -87.56709  5.64597   1.000 18.19732  ? 50  ALA C N    1 
ATOM   5036  C  CA   . ALA C 1 50  ? -6.75262  -86.15844  5.78389   1.000 14.78204  ? 50  ALA C CA   1 
ATOM   5037  C  C    . ALA C 1 50  ? -5.91923  -85.42967  6.83761   1.000 16.62057  ? 50  ALA C C    1 
ATOM   5038  O  O    . ALA C 1 50  ? -5.59480  -84.24839  6.67686   1.000 18.45350  ? 50  ALA C O    1 
ATOM   5039  C  CB   . ALA C 1 50  ? -8.23824  -86.09085  6.11622   1.000 19.07534  ? 50  ALA C CB   1 
ATOM   5040  H  H    . ALA C 1 50  ? -6.99733  -88.13060  5.77739   1.000 21.70975  ? 50  ALA C H    1 
ATOM   5041  H  HA   . ALA C 1 50  ? -6.59832  -85.70047  4.94285   1.000 17.61142  ? 50  ALA C HA   1 
ATOM   5042  H  HB1  . ALA C 1 50  ? -8.50085  -85.16095  6.20117   1.000 22.76337  ? 50  ALA C HB1  1 
ATOM   5043  H  HB2  . ALA C 1 50  ? -8.74112  -86.51267  5.40202   1.000 22.76337  ? 50  ALA C HB2  1 
ATOM   5044  H  HB3  . ALA C 1 50  ? -8.39638  -86.55691  6.95209   1.000 22.76337  ? 50  ALA C HB3  1 
ATOM   5045  N  N    . GLU C 1 51  ? -5.57673  -86.10739  7.94110   1.000 16.69338  ? 51  GLU C N    1 
ATOM   5046  C  CA   . GLU C 1 51  ? -4.72594  -85.47148  8.94593   1.000 19.64389  ? 51  GLU C CA   1 
ATOM   5047  C  C    . GLU C 1 51  ? -3.35452  -85.15394  8.37873   1.000 20.42667  ? 51  GLU C C    1 
ATOM   5048  O  O    . GLU C 1 51  ? -2.74493  -84.12586  8.71866   1.000 17.30085  ? 51  GLU C O    1 
ATOM   5049  C  CB   . GLU C 1 51  ? -4.59071  -86.37234  10.16417  1.000 23.23120  ? 51  GLU C CB   1 
ATOM   5050  C  CG   . GLU C 1 51  ? -5.89649  -86.71100  10.81243  1.000 27.03231  ? 51  GLU C CG   1 
ATOM   5051  C  CD   . GLU C 1 51  ? -6.41947  -85.61100  11.70623  1.000 43.00540  ? 51  GLU C CD   1 
ATOM   5052  O  OE1  . GLU C 1 51  ? -5.73164  -84.56855  11.84557  1.000 32.37382  ? 51  GLU C OE1  1 
ATOM   5053  O  OE2  . GLU C 1 51  ? -7.51956  -85.79785  12.27597  1.000 44.37210  ? 51  GLU C OE2  1 
ATOM   5054  H  H    . GLU C 1 51  ? -5.81779  -86.91238  8.12412   1.000 19.90502  ? 51  GLU C H    1 
ATOM   5055  H  HA   . GLU C 1 51  ? -5.14335  -84.64171  9.22550   1.000 23.44563  ? 51  GLU C HA   1 
ATOM   5056  H  HB2  . GLU C 1 51  ? -4.17091  -87.20342  9.89219   1.000 27.75041  ? 51  GLU C HB2  1 
ATOM   5057  H  HB3  . GLU C 1 51  ? -4.04015  -85.92310  10.82444  1.000 27.75041  ? 51  GLU C HB3  1 
ATOM   5058  H  HG2  . GLU C 1 51  ? -6.55774  -86.87358  10.12163  1.000 32.31174  ? 51  GLU C HG2  1 
ATOM   5059  H  HG3  . GLU C 1 51  ? -5.78117  -87.50666  11.35514  1.000 32.31174  ? 51  GLU C HG3  1 
ATOM   5060  N  N    . GLY C 1 52  ? -2.85101  -86.03075  7.51606   1.000 18.37294  ? 52  GLY C N    1 
ATOM   5061  C  CA   . GLY C 1 52  ? -1.60622  -85.74406  6.83256   1.000 21.53457  ? 52  GLY C CA   1 
ATOM   5062  C  C    . GLY C 1 52  ? -1.69473  -84.47131  6.01114   1.000 22.47434  ? 52  GLY C C    1 
ATOM   5063  O  O    . GLY C 1 52  ? -0.80059  -83.63088  6.05872   1.000 18.37724  ? 52  GLY C O    1 
ATOM   5064  H  H    . GLY C 1 52  ? -3.20769  -86.78676  7.31401   1.000 21.92049  ? 52  GLY C H    1 
ATOM   5065  H  HA2  . GLY C 1 52  ? -0.89554  -85.64128  7.48469   1.000 25.71445  ? 52  GLY C HA2  1 
ATOM   5066  H  HA3  . GLY C 1 52  ? -1.38644  -86.47925  6.23919   1.000 25.71445  ? 52  GLY C HA3  1 
ATOM   5067  N  N    . GLU C 1 53  ? -2.80052  -84.29339  5.28260   1.000 17.21250  ? 53  GLU C N    1 
ATOM   5068  C  CA   . GLU C 1 53  ? -2.92657  -83.09751  4.45984   1.000 16.96248  ? 53  GLU C CA   1 
ATOM   5069  C  C    . GLU C 1 53  ? -3.09120  -81.84981  5.32143   1.000 19.43569  ? 53  GLU C C    1 
ATOM   5070  O  O    . GLU C 1 53  ? -2.76759  -80.73519  4.87862   1.000 17.18558  ? 53  GLU C O    1 
ATOM   5071  C  CB   . GLU C 1 53  ? -4.10809  -83.24577  3.48850   1.000 15.91363  ? 53  GLU C CB   1 
ATOM   5072  C  CG   . GLU C 1 53  ? -4.25021  -84.62804  2.82994   1.000 17.29317  ? 53  GLU C CG   1 
ATOM   5073  C  CD   . GLU C 1 53  ? -3.03887  -85.09814  2.04305   1.000 22.32022  ? 53  GLU C CD   1 
ATOM   5074  O  OE1  . GLU C 1 53  ? -1.89422  -84.72677  2.37592   1.000 21.97693  ? 53  GLU C OE1  1 
ATOM   5075  O  OE2  . GLU C 1 53  ? -3.26804  -85.90286  1.13954   1.000 20.98797  ? 53  GLU C OE2  1 
ATOM   5076  H  H    . GLU C 1 53  ? -3.46846  -84.83415  5.25041   1.000 20.52796  ? 53  GLU C H    1 
ATOM   5077  H  HA   . GLU C 1 53  ? -2.12218  -82.99161  3.92819   1.000 20.22794  ? 53  GLU C HA   1 
ATOM   5078  H  HB2  . GLU C 1 53  ? -4.92830  -83.07212  3.97635   1.000 18.96932  ? 53  GLU C HB2  1 
ATOM   5079  H  HB3  . GLU C 1 53  ? -4.00164  -82.59572  2.77646   1.000 18.96932  ? 53  GLU C HB3  1 
ATOM   5080  H  HG2  . GLU C 1 53  ? -4.41548  -85.28348  3.52563   1.000 20.62477  ? 53  GLU C HG2  1 
ATOM   5081  H  HG3  . GLU C 1 53  ? -5.00069  -84.59939  2.21606   1.000 20.62477  ? 53  GLU C HG3  1 
ATOM   5082  N  N    . THR C 1 54  ? -3.61924  -81.99961  6.53797   1.000 17.13060  ? 54  THR C N    1 
ATOM   5083  C  CA   . THR C 1 54  ? -3.63845  -80.85979  7.45458   1.000 17.90091  ? 54  THR C CA   1 
ATOM   5084  C  C    . THR C 1 54  ? -2.22210  -80.40900  7.77092   1.000 19.54863  ? 54  THR C C    1 
ATOM   5085  O  O    . THR C 1 54  ? -1.89864  -79.21121  7.73138   1.000 19.42017  ? 54  THR C O    1 
ATOM   5086  C  CB   . THR C 1 54  ? -4.37658  -81.22195  8.73804   1.000 18.20318  ? 54  THR C CB   1 
ATOM   5087  O  OG1  . THR C 1 54  ? -5.73004  -81.55794  8.43222   1.000 19.12029  ? 54  THR C OG1  1 
ATOM   5088  C  CG2  . THR C 1 54  ? -4.33894  -80.05927  9.72986   1.000 19.40666  ? 54  THR C CG2  1 
ATOM   5089  H  H    . THR C 1 54  ? -3.96122  -82.72583  6.84659   1.000 20.42969  ? 54  THR C H    1 
ATOM   5090  H  HA   . THR C 1 54  ? -4.11521  -80.12749  7.03345   1.000 21.35406  ? 54  THR C HA   1 
ATOM   5091  H  HB   . THR C 1 54  ? -3.94648  -81.98384  9.15688   1.000 21.71678  ? 54  THR C HB   1 
ATOM   5092  H  HG1  . THR C 1 54  ? -6.24194  -81.25783  9.02678   1.000 22.81731  ? 54  THR C HG1  1 
ATOM   5093  H  HG21 . THR C 1 54  ? -4.98423  -80.20699  10.43886  1.000 23.16096  ? 54  THR C HG21 1 
ATOM   5094  H  HG22 . THR C 1 54  ? -3.45405  -79.98462  10.12011  1.000 23.16096  ? 54  THR C HG22 1 
ATOM   5095  H  HG23 . THR C 1 54  ? -4.55404  -79.22924  9.27634   1.000 23.16096  ? 54  THR C HG23 1 
ATOM   5096  N  N    . GLY C 1 55  ? -1.36200  -81.36590  8.10190   1.000 18.01124  ? 55  GLY C N    1 
ATOM   5097  C  CA   . GLY C 1 55  ? 0.02145   -81.01889  8.38534   1.000 19.63359  ? 55  GLY C CA   1 
ATOM   5098  C  C    . GLY C 1 55  ? 0.69628   -80.34813  7.20350   1.000 20.18670  ? 55  GLY C C    1 
ATOM   5099  O  O    . GLY C 1 55  ? 1.46538   -79.39630  7.37337   1.000 20.03067  ? 55  GLY C O    1 
ATOM   5100  H  H    . GLY C 1 55  ? -1.54967  -82.20259  8.16766   1.000 21.48646  ? 55  GLY C H    1 
ATOM   5101  H  HA2  . GLY C 1 55  ? 0.05277   -80.41213  9.14149   1.000 23.43328  ? 55  GLY C HA2  1 
ATOM   5102  H  HA3  . GLY C 1 55  ? 0.51661   -81.82345  8.60533   1.000 23.43328  ? 55  GLY C HA3  1 
ATOM   5103  N  N    . HIS C 1 56  ? 0.43272   -80.85491  5.99425   1.000 18.63521  ? 56  HIS C N    1 
ATOM   5104  C  CA   . HIS C 1 56  ? 1.01273   -80.25615  4.79438   1.000 20.89886  ? 56  HIS C CA   1 
ATOM   5105  C  C    . HIS C 1 56  ? 0.51367   -78.83017  4.58809   1.000 22.71161  ? 56  HIS C C    1 
ATOM   5106  O  O    . HIS C 1 56  ? 1.29567   -77.91576  4.30043   1.000 20.91564  ? 56  HIS C O    1 
ATOM   5107  C  CB   . HIS C 1 56  ? 0.64845   -81.09346  3.58646   1.000 19.37591  ? 56  HIS C CB   1 
ATOM   5108  C  CG   . HIS C 1 56  ? 1.26621   -82.44292  3.58853   1.000 19.09981  ? 56  HIS C CG   1 
ATOM   5109  N  ND1  . HIS C 1 56  ? 0.85834   -83.45892  2.74596   1.000 21.14431  ? 56  HIS C ND1  1 
ATOM   5110  C  CD2  . HIS C 1 56  ? 2.29382   -82.94209  4.31511   1.000 20.06653  ? 56  HIS C CD2  1 
ATOM   5111  C  CE1  . HIS C 1 56  ? 1.61113   -84.52301  2.95621   1.000 23.02760  ? 56  HIS C CE1  1 
ATOM   5112  N  NE2  . HIS C 1 56  ? 2.48896   -84.23414  3.89821   1.000 19.49383  ? 56  HIS C NE2  1 
ATOM   5113  H  H    . HIS C 1 56  ? -0.07184  -81.53530  5.84563   1.000 22.23521  ? 56  HIS C H    1 
ATOM   5114  H  HA   . HIS C 1 56  ? 1.97718   -80.23541  4.89589   1.000 24.95160  ? 56  HIS C HA   1 
ATOM   5115  H  HB2  . HIS C 1 56  ? -0.31449  -81.20833  3.56511   1.000 23.12406  ? 56  HIS C HB2  1 
ATOM   5116  H  HB3  . HIS C 1 56  ? 0.94543   -80.63276  2.78617   1.000 23.12406  ? 56  HIS C HB3  1 
ATOM   5117  H  HD2  . HIS C 1 56  ? 2.77587   -82.49396  4.97216   1.000 23.95280  ? 56  HIS C HD2  1 
ATOM   5118  H  HE1  . HIS C 1 56  ? 1.53553   -85.33822  2.51506   1.000 27.50609  ? 56  HIS C HE1  1 
ATOM   5119  H  HE2  . HIS C 1 56  ? 3.08822   -84.77076  4.20240   1.000 23.26556  ? 56  HIS C HE2  1 
ATOM   5120  N  N    . ALA C 1 57  ? -0.80356  -78.63936  4.67430   1.000 18.45345  ? 57  ALA C N    1 
ATOM   5121  C  CA   . ALA C 1 57  ? -1.36686  -77.30868  4.48275   1.000 17.20428  ? 57  ALA C CA   1 
ATOM   5122  C  C    . ALA C 1 57  ? -0.79973  -76.32946  5.48624   1.000 20.05711  ? 57  ALA C C    1 
ATOM   5123  O  O    . ALA C 1 57  ? -0.47022  -75.19243  5.14415   1.000 21.37667  ? 57  ALA C O    1 
ATOM   5124  C  CB   . ALA C 1 57  ? -2.88918  -77.33419  4.60065   1.000 18.82366  ? 57  ALA C CB   1 
ATOM   5125  H  H    . ALA C 1 57  ? -1.38154  -79.25428  4.83988   1.000 22.01711  ? 57  ALA C H    1 
ATOM   5126  H  HA   . ALA C 1 57  ? -1.14004  -77.01607  3.58618   1.000 20.51810  ? 57  ALA C HA   1 
ATOM   5127  H  HB1  . ALA C 1 57  ? -3.23474  -76.44570  4.42153   1.000 22.46136  ? 57  ALA C HB1  1 
ATOM   5128  H  HB2  . ALA C 1 57  ? -3.24544  -77.96409  3.95473   1.000 22.46136  ? 57  ALA C HB2  1 
ATOM   5129  H  HB3  . ALA C 1 57  ? -3.13181  -77.60861  5.49883   1.000 22.46136  ? 57  ALA C HB3  1 
ATOM   5130  N  N    . HIS C 1 58  ? -0.71345  -76.73035  6.75154   1.000 20.47061  ? 58  HIS C N    1 
ATOM   5131  C  CA   . HIS C 1 58  ? -0.24575  -75.77169  7.73703   1.000 25.86062  ? 58  HIS C CA   1 
ATOM   5132  C  C    . HIS C 1 58  ? 1.24140   -75.47601  7.56660   1.000 22.61537  ? 58  HIS C C    1 
ATOM   5133  O  O    . HIS C 1 58  ? 1.67146   -74.36415  7.86625   1.000 22.20992  ? 58  HIS C O    1 
ATOM   5134  C  CB   . HIS C 1 58  ? -0.62081  -76.26208  9.12457   1.000 32.97824  ? 58  HIS C CB   1 
ATOM   5135  C  CG   . HIS C 1 58  ? -2.07146  -76.01577  9.45646   1.000 30.91466  ? 58  HIS C CG   1 
ATOM   5136  N  ND1  . HIS C 1 58  ? -2.66714  -76.47975  10.60952  1.000 28.29182  ? 58  HIS C ND1  1 
ATOM   5137  C  CD2  . HIS C 1 58  ? -3.04151  -75.33781  8.78311   1.000 26.50374  ? 58  HIS C CD2  1 
ATOM   5138  C  CE1  . HIS C 1 58  ? -3.93557  -76.10971  10.63323  1.000 32.16559  ? 58  HIS C CE1  1 
ATOM   5139  N  NE2  . HIS C 1 58  ? -4.19166  -75.42479  9.53235   1.000 31.56777  ? 58  HIS C NE2  1 
ATOM   5140  H  H    . HIS C 1 58  ? -0.91037  -77.51328  7.04791   1.000 24.43770  ? 58  HIS C H    1 
ATOM   5141  H  HA   . HIS C 1 58  ? -0.68958  -74.91639  7.62575   1.000 30.90572  ? 58  HIS C HA   1 
ATOM   5142  H  HB2  . HIS C 1 58  ? -0.45847  -77.21697  9.17682   1.000 39.44686  ? 58  HIS C HB2  1 
ATOM   5143  H  HB3  . HIS C 1 58  ? -0.07909  -75.79704  9.78121   1.000 39.44686  ? 58  HIS C HB3  1 
ATOM   5144  H  HD2  . HIS C 1 58  ? -2.94456  -74.89836  7.96924   1.000 31.67745  ? 58  HIS C HD2  1 
ATOM   5145  H  HE1  . HIS C 1 58  ? -4.54476  -76.29916  11.30991  1.000 38.47167  ? 58  HIS C HE1  1 
ATOM   5146  H  HE2  . HIS C 1 58  ? -4.95375  -75.08814  9.31908   1.000 37.75429  ? 58  HIS C HE2  1 
ATOM   5147  N  N    . GLY C 1 59  ? 2.02953   -76.42239  7.03285   1.000 20.72494  ? 59  GLY C N    1 
ATOM   5148  C  CA   . GLY C 1 59  ? 3.40993   -76.10338  6.71029   1.000 19.13784  ? 59  GLY C CA   1 
ATOM   5149  C  C    . GLY C 1 59  ? 3.52238   -75.08991  5.58379   1.000 20.17761  ? 59  GLY C C    1 
ATOM   5150  O  O    . GLY C 1 59  ? 4.36782   -74.19025  5.62473   1.000 23.36702  ? 59  GLY C O    1 
ATOM   5151  H  H    . GLY C 1 59  ? 1.78931   -77.22906  6.85629   1.000 24.74289  ? 59  GLY C H    1 
ATOM   5152  H  HA2  . GLY C 1 59  ? 3.84655   -75.73742  7.49536   1.000 22.83837  ? 59  GLY C HA2  1 
ATOM   5153  H  HA3  . GLY C 1 59  ? 3.87167   -76.91266  6.44055   1.000 22.83837  ? 59  GLY C HA3  1 
ATOM   5154  N  N    . HIS C 1 60  ? 2.68658   -75.23831  4.54858   1.000 19.08184  ? 60  HIS C N    1 
ATOM   5155  C  CA   . HIS C 1 60  ? 2.69708   -74.24515  3.48263   1.000 22.72367  ? 60  HIS C CA   1 
ATOM   5156  C  C    . HIS C 1 60  ? 2.34854   -72.87757  4.03575   1.000 28.74294  ? 60  HIS C C    1 
ATOM   5157  O  O    . HIS C 1 60  ? 2.98079   -71.86898  3.69094   1.000 26.17827  ? 60  HIS C O    1 
ATOM   5158  C  CB   . HIS C 1 60  ? 1.68905   -74.58260  2.39050   1.000 18.42215  ? 60  HIS C CB   1 
ATOM   5159  C  CG   . HIS C 1 60  ? 1.97296   -75.83922  1.64258   1.000 23.15217  ? 60  HIS C CG   1 
ATOM   5160  N  ND1  . HIS C 1 60  ? 3.24578   -76.25185  1.30317   1.000 22.64917  ? 60  HIS C ND1  1 
ATOM   5161  C  CD2  . HIS C 1 60  ? 1.12782   -76.75973  1.13300   1.000 21.39701  ? 60  HIS C CD2  1 
ATOM   5162  C  CE1  . HIS C 1 60  ? 3.16545   -77.37715  0.62309   1.000 22.22616  ? 60  HIS C CE1  1 
ATOM   5163  N  NE2  . HIS C 1 60  ? 1.89030   -77.71272  0.51016   1.000 22.24744  ? 60  HIS C NE2  1 
ATOM   5164  H  H    . HIS C 1 60  ? 2.12618   -75.88279  4.44764   1.000 22.77117  ? 60  HIS C H    1 
ATOM   5165  H  HA   . HIS C 1 60  ? 3.58470   -74.24554  3.09143   1.000 27.14137  ? 60  HIS C HA   1 
ATOM   5166  H  HB2  . HIS C 1 60  ? 0.81407   -74.67766  2.79827   1.000 21.97954  ? 60  HIS C HB2  1 
ATOM   5167  H  HB3  . HIS C 1 60  ? 1.67814   -73.85679  1.74709   1.000 21.97954  ? 60  HIS C HB3  1 
ATOM   5168  H  HD2  . HIS C 1 60  ? 0.19984   -76.74920  1.19338   1.000 25.54938  ? 60  HIS C HD2  1 
ATOM   5169  H  HE1  . HIS C 1 60  ? 3.88491   -77.85597  0.27958   1.000 26.54436  ? 60  HIS C HE1  1 
ATOM   5170  H  HE2  . HIS C 1 60  ? 1.58988   -78.41314  0.11172   1.000 26.56989  ? 60  HIS C HE2  1 
ATOM   5171  N  N    . LEU C 1 61  ? 1.32630   -72.82249  4.88666   1.000 20.65422  ? 61  LEU C N    1 
ATOM   5172  C  CA   . LEU C 1 61  ? 0.89456   -71.53704  5.42201   1.000 23.83736  ? 61  LEU C CA   1 
ATOM   5173  C  C    . LEU C 1 61  ? 1.99099   -70.90814  6.26800   1.000 27.18672  ? 61  LEU C C    1 
ATOM   5174  O  O    . LEU C 1 61  ? 2.19053   -69.68607  6.23348   1.000 24.94253  ? 61  LEU C O    1 
ATOM   5175  C  CB   . LEU C 1 61  ? -0.39764  -71.73523  6.22225   1.000 25.34469  ? 61  LEU C CB   1 
ATOM   5176  C  CG   . LEU C 1 61  ? -1.31875  -70.55239  6.47522   1.000 29.26016  ? 61  LEU C CG   1 
ATOM   5177  C  CD1  . LEU C 1 61  ? -1.74772  -69.88879  5.18112   1.000 23.56623  ? 61  LEU C CD1  1 
ATOM   5178  C  CD2  . LEU C 1 61  ? -2.54851  -71.07818  7.23982   1.000 25.81532  ? 61  LEU C CD2  1 
ATOM   5179  H  H    . LEU C 1 61  ? 0.87565   -73.50047  5.16388   1.000 24.65803  ? 61  LEU C H    1 
ATOM   5180  H  HA   . LEU C 1 61  ? 0.70231   -70.92084  4.69797   1.000 28.47780  ? 61  LEU C HA   1 
ATOM   5181  H  HB2  . LEU C 1 61  ? -0.92892  -72.39601  5.75106   1.000 30.28660  ? 61  LEU C HB2  1 
ATOM   5182  H  HB3  . LEU C 1 61  ? -0.14567  -72.07364  7.09568   1.000 30.28660  ? 61  LEU C HB3  1 
ATOM   5183  H  HG   . LEU C 1 61  ? -0.85705  -69.87378  6.99215   1.000 34.98516  ? 61  LEU C HG   1 
ATOM   5184  H  HD11 . LEU C 1 61  ? -2.45543  -69.25335  5.37154   1.000 28.15244  ? 61  LEU C HD11 1 
ATOM   5185  H  HD12 . LEU C 1 61  ? -0.98603  -69.42945  4.79416   1.000 28.15244  ? 61  LEU C HD12 1 
ATOM   5186  H  HD13 . LEU C 1 61  ? -2.06973  -70.56894  4.56906   1.000 28.15244  ? 61  LEU C HD13 1 
ATOM   5187  H  HD21 . LEU C 1 61  ? -2.99050  -70.33370  7.67720   1.000 30.85135  ? 61  LEU C HD21 1 
ATOM   5188  H  HD22 . LEU C 1 61  ? -3.15492  -71.49970  6.61093   1.000 30.85135  ? 61  LEU C HD22 1 
ATOM   5189  H  HD23 . LEU C 1 61  ? -2.25639  -71.72449  7.90153   1.000 30.85135  ? 61  LEU C HD23 1 
ATOM   5190  N  N    . GLU C 1 62  ? 2.73363   -71.72828  7.02102   1.000 21.03581  ? 62  GLU C N    1 
ATOM   5191  C  CA   . GLU C 1 62  ? 3.83562   -71.18672  7.81301   1.000 21.87842  ? 62  GLU C CA   1 
ATOM   5192  C  C    . GLU C 1 62  ? 4.81459   -70.41078  6.93980   1.000 21.67042  ? 62  GLU C C    1 
ATOM   5193  O  O    . GLU C 1 62  ? 5.28424   -69.33063  7.32827   1.000 25.86095  ? 62  GLU C O    1 
ATOM   5194  C  CB   . GLU C 1 62  ? 4.60904   -72.29429  8.53113   1.000 26.05030  ? 62  GLU C CB   1 
ATOM   5195  C  CG   . GLU C 1 62  ? 3.96544   -72.86865  9.74065   1.000 46.37827  ? 62  GLU C CG   1 
ATOM   5196  C  CD   . GLU C 1 62  ? 5.00007   -73.51143  10.62795  1.000 44.73541  ? 62  GLU C CD   1 
ATOM   5197  O  OE1  . GLU C 1 62  ? 5.36938   -74.66206  10.34956  1.000 44.90664  ? 62  GLU C OE1  1 
ATOM   5198  O  OE2  . GLU C 1 62  ? 5.47311   -72.83781  11.56760  1.000 56.98519  ? 62  GLU C OE2  1 
ATOM   5199  H  H    . GLU C 1 62  ? 2.62133   -72.57833  7.08738   1.000 25.11594  ? 62  GLU C H    1 
ATOM   5200  H  HA   . GLU C 1 62  ? 3.44401   -70.59979  8.47863   1.000 26.12707  ? 62  GLU C HA   1 
ATOM   5201  H  HB2  . GLU C 1 62  ? 4.74268   -73.02353  7.90563   1.000 31.13332  ? 62  GLU C HB2  1 
ATOM   5202  H  HB3  . GLU C 1 62  ? 5.46580   -71.93349  8.80803   1.000 31.13332  ? 62  GLU C HB3  1 
ATOM   5203  H  HG2  . GLU C 1 62  ? 3.52320   -72.16416  10.23967  1.000 55.52689  ? 62  GLU C HG2  1 
ATOM   5204  H  HG3  . GLU C 1 62  ? 3.32050   -73.54344  9.47685   1.000 55.52689  ? 62  GLU C HG3  1 
ATOM   5205  N  N    . TYR C 1 63  ? 5.14105   -70.94653  5.76669   1.000 21.34182  ? 63  TYR C N    1 
ATOM   5206  C  CA   . TYR C 1 63  ? 6.04163   -70.21529  4.87417   1.000 21.23290  ? 63  TYR C CA   1 
ATOM   5207  C  C    . TYR C 1 63  ? 5.37670   -68.95233  4.35248   1.000 30.66484  ? 63  TYR C C    1 
ATOM   5208  O  O    . TYR C 1 63  ? 6.03576   -67.91989  4.17435   1.000 27.22415  ? 63  TYR C O    1 
ATOM   5209  C  CB   . TYR C 1 63  ? 6.47193   -71.11038  3.70680   1.000 24.31510  ? 63  TYR C CB   1 
ATOM   5210  C  CG   . TYR C 1 63  ? 7.47943   -72.14697  4.10823   1.000 22.24704  ? 63  TYR C CG   1 
ATOM   5211  C  CD1  . TYR C 1 63  ? 8.71035   -71.77059  4.62062   1.000 25.20067  ? 63  TYR C CD1  1 
ATOM   5212  C  CD2  . TYR C 1 63  ? 7.20657   -73.49579  3.97161   1.000 21.90643  ? 63  TYR C CD2  1 
ATOM   5213  C  CE1  . TYR C 1 63  ? 9.64104   -72.71301  4.99832   1.000 27.18037  ? 63  TYR C CE1  1 
ATOM   5214  C  CE2  . TYR C 1 63  ? 8.13397   -74.45360  4.34383   1.000 28.79157  ? 63  TYR C CE2  1 
ATOM   5215  C  CZ   . TYR C 1 63  ? 9.34805   -74.05816  4.85789   1.000 33.25204  ? 63  TYR C CZ   1 
ATOM   5216  O  OH   . TYR C 1 63  ? 10.28813  -74.99578  5.22956   1.000 33.40692  ? 63  TYR C OH   1 
ATOM   5217  H  H    . TYR C 1 63  ? 4.86574   -71.70580  5.47120   1.000 25.48316  ? 63  TYR C H    1 
ATOM   5218  H  HA   . TYR C 1 63  ? 6.83768   -69.96423  5.36831   1.000 25.35245  ? 63  TYR C HA   1 
ATOM   5219  H  HB2  . TYR C 1 63  ? 5.69218   -71.56947  3.35733   1.000 29.05108  ? 63  TYR C HB2  1 
ATOM   5220  H  HB3  . TYR C 1 63  ? 6.86916   -70.55788  3.01553   1.000 29.05108  ? 63  TYR C HB3  1 
ATOM   5221  H  HD1  . TYR C 1 63  ? 8.91144   -70.86709  4.71098   1.000 30.11377  ? 63  TYR C HD1  1 
ATOM   5222  H  HD2  . TYR C 1 63  ? 6.38664   -73.76370  3.62399   1.000 26.16068  ? 63  TYR C HD2  1 
ATOM   5223  H  HE1  . TYR C 1 63  ? 10.46164  -72.44688  5.34574   1.000 32.48941  ? 63  TYR C HE1  1 
ATOM   5224  H  HE2  . TYR C 1 63  ? 7.93821   -75.35762  4.24730   1.000 34.42285  ? 63  TYR C HE2  1 
ATOM   5225  H  HH   . TYR C 1 63  ? 11.06064  -74.67630  5.14739   1.000 39.96127  ? 63  TYR C HH   1 
ATOM   5226  N  N    . LEU C 1 64  ? 4.06391   -69.01658  4.11462   1.000 23.82669  ? 64  LEU C N    1 
ATOM   5227  C  CA   . LEU C 1 64  ? 3.33727   -67.86922  3.59058   1.000 21.85209  ? 64  LEU C CA   1 
ATOM   5228  C  C    . LEU C 1 64  ? 3.22355   -66.74541  4.60157   1.000 23.76745  ? 64  LEU C C    1 
ATOM   5229  O  O    . LEU C 1 64  ? 2.91483   -65.61870  4.21321   1.000 24.70969  ? 64  LEU C O    1 
ATOM   5230  C  CB   . LEU C 1 64  ? 1.95063   -68.30111  3.11033   1.000 24.43481  ? 64  LEU C CB   1 
ATOM   5231  C  CG   . LEU C 1 64  ? 2.03019   -69.10767  1.81234   1.000 27.72052  ? 64  LEU C CG   1 
ATOM   5232  C  CD1  . LEU C 1 64  ? 0.68598   -69.72836  1.45297   1.000 27.81066  ? 64  LEU C CD1  1 
ATOM   5233  C  CD2  . LEU C 1 64  ? 2.55855   -68.20932  0.66752   1.000 28.13120  ? 64  LEU C CD2  1 
ATOM   5234  H  H    . LEU C 1 64  ? 3.57630   -69.71211  4.24907   1.000 28.46500  ? 64  LEU C H    1 
ATOM   5235  H  HA   . LEU C 1 64  ? 3.81674   -67.51959  2.82326   1.000 26.09548  ? 64  LEU C HA   1 
ATOM   5236  H  HB2  . LEU C 1 64  ? 1.53536   -68.85505  3.78974   1.000 29.19473  ? 64  LEU C HB2  1 
ATOM   5237  H  HB3  . LEU C 1 64  ? 1.40887   -67.51303  2.94807   1.000 29.19473  ? 64  LEU C HB3  1 
ATOM   5238  H  HG   . LEU C 1 64  ? 2.64962   -69.84382  1.93599   1.000 33.13759  ? 64  LEU C HG   1 
ATOM   5239  H  HD11 . LEU C 1 64  ? 0.77009   -70.19614  0.60739   1.000 33.24576  ? 64  LEU C HD11 1 
ATOM   5240  H  HD12 . LEU C 1 64  ? 0.42876   -70.35071  2.15112   1.000 33.24576  ? 64  LEU C HD12 1 
ATOM   5241  H  HD13 . LEU C 1 64  ? 0.02321   -69.02418  1.37694   1.000 33.24576  ? 64  LEU C HD13 1 
ATOM   5242  H  HD21 . LEU C 1 64  ? 2.32524   -68.61227  -0.18342  1.000 33.63041  ? 64  LEU C HD21 1 
ATOM   5243  H  HD22 . LEU C 1 64  ? 2.15120   -67.33206  0.74086   1.000 33.63041  ? 64  LEU C HD22 1 
ATOM   5244  H  HD23 . LEU C 1 64  ? 3.52254   -68.13389  0.74456   1.000 33.63041  ? 64  LEU C HD23 1 
ATOM   5245  N  N    . GLU C 1 65  ? 3.47803   -67.01081  5.88033   1.000 22.59094  ? 65  GLU C N    1 
ATOM   5246  C  CA   . GLU C 1 65  ? 3.46300   -65.93243  6.85660   1.000 29.19537  ? 65  GLU C CA   1 
ATOM   5247  C  C    . GLU C 1 65  ? 4.41922   -64.81325  6.46681   1.000 31.26850  ? 65  GLU C C    1 
ATOM   5248  O  O    . GLU C 1 65  ? 4.22894   -63.67314  6.90301   1.000 29.69093  ? 65  GLU C O    1 
ATOM   5249  C  CB   . GLU C 1 65  ? 3.83588   -66.44939  8.24341   1.000 32.28834  ? 65  GLU C CB   1 
ATOM   5250  C  CG   . GLU C 1 65  ? 2.68865   -66.58265  9.20931   1.000 38.98190  ? 65  GLU C CG   1 
ATOM   5251  C  CD   . GLU C 1 65  ? 3.13354   -66.90274  10.64044  1.000 39.88870  ? 65  GLU C CD   1 
ATOM   5252  O  OE1  . GLU C 1 65  ? 3.90414   -66.12209  11.23046  1.000 37.74245  ? 65  GLU C OE1  1 
ATOM   5253  O  OE2  . GLU C 1 65  ? 2.69105   -67.93121  11.18449  1.000 31.02801  ? 65  GLU C OE2  1 
ATOM   5254  H  H    . GLU C 1 65  ? 3.65781   -67.78908  6.19905   1.000 26.98209  ? 65  GLU C H    1 
ATOM   5255  H  HA   . GLU C 1 65  ? 2.56123   -65.57848  6.90604   1.000 34.90741  ? 65  GLU C HA   1 
ATOM   5256  H  HB2  . GLU C 1 65  ? 4.23547   -67.32779  8.14524   1.000 38.61898  ? 65  GLU C HB2  1 
ATOM   5257  H  HB3  . GLU C 1 65  ? 4.47597   -65.83581  8.63674   1.000 38.61898  ? 65  GLU C HB3  1 
ATOM   5258  H  HG2  . GLU C 1 65  ? 2.19755   -65.74643  9.23054   1.000 46.65125  ? 65  GLU C HG2  1 
ATOM   5259  H  HG3  . GLU C 1 65  ? 2.10869   -67.30050  8.91058   1.000 46.65125  ? 65  GLU C HG3  1 
ATOM   5260  N  N    . ALA C 1 66  ? 5.44642   -65.12101  5.66992   1.000 28.56092  ? 66  ALA C N    1 
ATOM   5261  C  CA   . ALA C 1 66  ? 6.40916   -64.11142  5.23865   1.000 34.72409  ? 66  ALA C CA   1 
ATOM   5262  C  C    . ALA C 1 66  ? 5.83321   -63.14430  4.20679   1.000 34.48928  ? 66  ALA C C    1 
ATOM   5263  O  O    . ALA C 1 66  ? 6.34176   -62.02842  4.08132   1.000 30.62015  ? 66  ALA C O    1 
ATOM   5264  C  CB   . ALA C 1 66  ? 7.66290   -64.80118  4.66903   1.000 35.32461  ? 66  ALA C CB   1 
ATOM   5265  H  H    . ALA C 1 66  ? 5.60682   -65.90919  5.36552   1.000 34.14607  ? 66  ALA C H    1 
ATOM   5266  H  HA   . ALA C 1 66  ? 6.67197   -63.58611  6.01059   1.000 41.54188  ? 66  ALA C HA   1 
ATOM   5267  H  HB1  . ALA C 1 66  ? 8.29134   -64.12259  4.37666   1.000 42.26249  ? 66  ALA C HB1  1 
ATOM   5268  H  HB2  . ALA C 1 66  ? 8.06504   -65.34779  5.36214   1.000 42.26249  ? 66  ALA C HB2  1 
ATOM   5269  H  HB3  . ALA C 1 66  ? 7.40355   -65.35744  3.91790   1.000 42.26249  ? 66  ALA C HB3  1 
ATOM   5270  N  N    . VAL C 1 67  ? 4.81098   -63.54135  3.45770   1.000 30.57554  ? 67  VAL C N    1 
ATOM   5271  C  CA   . VAL C 1 67  ? 4.29206   -62.73781  2.36196   1.000 27.35685  ? 67  VAL C CA   1 
ATOM   5272  C  C    . VAL C 1 67  ? 2.85904   -62.32381  2.55301   1.000 33.94171  ? 67  VAL C C    1 
ATOM   5273  O  O    . VAL C 1 67  ? 2.42138   -61.33579  1.93530   1.000 30.00314  ? 67  VAL C O    1 
ATOM   5274  C  CB   . VAL C 1 67  ? 4.44450   -63.47347  1.00878   1.000 33.84446  ? 67  VAL C CB   1 
ATOM   5275  C  CG1  . VAL C 1 67  ? 5.90953   -63.45065  0.54640   1.000 38.86388  ? 67  VAL C CG1  1 
ATOM   5276  C  CG2  . VAL C 1 67  ? 3.91212   -64.89720  1.10328   1.000 30.66282  ? 67  VAL C CG2  1 
ATOM   5277  H  H    . VAL C 1 67  ? 4.39425   -64.28567  3.56694   1.000 36.56362  ? 67  VAL C H    1 
ATOM   5278  H  HA   . VAL C 1 67  ? 4.81811   -61.92400  2.31860   1.000 32.70118  ? 67  VAL C HA   1 
ATOM   5279  H  HB   . VAL C 1 67  ? 3.91682   -63.01201  0.33833   1.000 40.48632  ? 67  VAL C HB   1 
ATOM   5280  H  HG11 . VAL C 1 67  ? 5.94706   -63.67981  -0.39539  1.000 46.50963  ? 67  VAL C HG11 1 
ATOM   5281  H  HG12 . VAL C 1 67  ? 6.27062   -62.56109  0.68502   1.000 46.50963  ? 67  VAL C HG12 1 
ATOM   5282  H  HG13 . VAL C 1 67  ? 6.41430   -64.09696  1.06446   1.000 46.50963  ? 67  VAL C HG13 1 
ATOM   5283  H  HG21 . VAL C 1 67  ? 3.89145   -65.28624  0.21496   1.000 36.66835  ? 67  VAL C HG21 1 
ATOM   5284  H  HG22 . VAL C 1 67  ? 4.49697   -65.41556  1.67787   1.000 36.66835  ? 67  VAL C HG22 1 
ATOM   5285  H  HG23 . VAL C 1 67  ? 3.01677   -64.87549  1.47580   1.000 36.66835  ? 67  VAL C HG23 1 
ATOM   5286  N  N    . GLY C 1 68  ? 2.06283   -63.03536  3.36096   1.000 25.72921  ? 68  GLY C N    1 
ATOM   5287  C  CA   . GLY C 1 68  ? 0.70993   -62.64276  3.62933   1.000 22.59218  ? 68  GLY C CA   1 
ATOM   5288  C  C    . GLY C 1 68  ? -0.27995  -63.76877  3.45195   1.000 20.14208  ? 68  GLY C C    1 
ATOM   5289  O  O    . GLY C 1 68  ? 0.02537   -64.83360  2.86837   1.000 20.38376  ? 68  GLY C O    1 
ATOM   5290  H  H    . GLY C 1 68  ? 2.30350   -63.75676  3.76252   1.000 30.74802  ? 68  GLY C H    1 
ATOM   5291  H  HA2  . GLY C 1 68  ? 0.64593   -62.32506  4.54359   1.000 26.98358  ? 68  GLY C HA2  1 
ATOM   5292  H  HA3  . GLY C 1 68  ? 0.46149   -61.92404  3.02714   1.000 26.98358  ? 68  GLY C HA3  1 
ATOM   5293  N  N    . ASP C 1 69  ? -1.48214  -63.54069  3.93816   1.000 20.75072  ? 69  ASP C N    1 
ATOM   5294  C  CA   . ASP C 1 69  ? -2.57384  -64.50548  3.90826   1.000 15.57974  ? 69  ASP C CA   1 
ATOM   5295  C  C    . ASP C 1 69  ? -2.97418  -64.80274  2.47839   1.000 23.74437  ? 69  ASP C C    1 
ATOM   5296  O  O    . ASP C 1 69  ? -3.33129  -63.86853  1.73399   1.000 22.10979  ? 69  ASP C O    1 
ATOM   5297  C  CB   . ASP C 1 69  ? -3.74569  -63.92642  4.69760   1.000 17.99775  ? 69  ASP C CB   1 
ATOM   5298  C  CG   . ASP C 1 69  ? -4.89170  -64.90061  4.89371   1.000 21.89072  ? 69  ASP C CG   1 
ATOM   5299  O  OD1  . ASP C 1 69  ? -5.02504  -65.88246  4.11513   1.000 18.56623  ? 69  ASP C OD1  1 
ATOM   5300  O  OD2  . ASP C 1 69  ? -5.65635  -64.63424  5.83672   1.000 20.64775  ? 69  ASP C OD2  1 
ATOM   5301  H  H    . ASP C 1 69  ? -1.70894  -62.79950  4.31072   1.000 24.77383  ? 69  ASP C H    1 
ATOM   5302  H  HA   . ASP C 1 69  ? -2.30287  -65.34547  4.31061   1.000 18.56866  ? 69  ASP C HA   1 
ATOM   5303  H  HB2  . ASP C 1 69  ? -3.42993  -63.66086  5.57548   1.000 21.47027  ? 69  ASP C HB2  1 
ATOM   5304  H  HB3  . ASP C 1 69  ? -4.09158  -63.15496  4.22208   1.000 21.47027  ? 69  ASP C HB3  1 
ATOM   5305  N  N    . PRO C 1 70  ? -2.91540  -66.05842  2.03480   1.000 20.36520  ? 70  PRO C N    1 
ATOM   5306  C  CA   . PRO C 1 70  ? -3.24307  -66.34018  0.63355   1.000 23.95911  ? 70  PRO C CA   1 
ATOM   5307  C  C    . PRO C 1 70  ? -4.65392  -65.92628  0.24157   1.000 26.45645  ? 70  PRO C C    1 
ATOM   5308  O  O    . PRO C 1 70  ? -4.90557  -65.71301  -0.94236  1.000 25.22471  ? 70  PRO C O    1 
ATOM   5309  C  CB   . PRO C 1 70  ? -3.04419  -67.86207  0.52642   1.000 28.07085  ? 70  PRO C CB   1 
ATOM   5310  C  CG   . PRO C 1 70  ? -3.15591  -68.36907  1.94147   1.000 23.78575  ? 70  PRO C CG   1 
ATOM   5311  C  CD   . PRO C 1 70  ? -2.56251  -67.29325  2.78949   1.000 21.13311  ? 70  PRO C CD   1 
ATOM   5312  H  HA   . PRO C 1 70  ? -2.61090  -65.89622  0.04689   1.000 28.62390  ? 70  PRO C HA   1 
ATOM   5313  H  HB2  . PRO C 1 70  ? -3.73465  -68.24672  -0.03590  1.000 33.55798  ? 70  PRO C HB2  1 
ATOM   5314  H  HB3  . PRO C 1 70  ? -2.16877  -68.05562  0.15619   1.000 33.55798  ? 70  PRO C HB3  1 
ATOM   5315  H  HG2  . PRO C 1 70  ? -4.08805  -68.51347  2.16765   1.000 28.41586  ? 70  PRO C HG2  1 
ATOM   5316  H  HG3  . PRO C 1 70  ? -2.65959  -69.19717  2.03546   1.000 28.41586  ? 70  PRO C HG3  1 
ATOM   5317  H  HD2  . PRO C 1 70  ? -2.96099  -67.28700  3.67384   1.000 25.23270  ? 70  PRO C HD2  1 
ATOM   5318  H  HD3  . PRO C 1 70  ? -1.60051  -67.39573  2.85979   1.000 25.23270  ? 70  PRO C HD3  1 
ATOM   5319  N  N    . ALA C 1 71  ? -5.57708  -65.77696  1.19161   1.000 21.56938  ? 71  ALA C N    1 
ATOM   5320  C  CA   . ALA C 1 71  ? -6.94332  -65.39973  0.83591   1.000 20.66541  ? 71  ALA C CA   1 
ATOM   5321  C  C    . ALA C 1 71  ? -7.15537  -63.88886  0.66645   1.000 22.17480  ? 71  ALA C C    1 
ATOM   5322  O  O    . ALA C 1 71  ? -8.10640  -63.48222  -0.01229  1.000 23.50013  ? 71  ALA C O    1 
ATOM   5323  C  CB   . ALA C 1 71  ? -7.91858  -65.88584  1.90967   1.000 24.03721  ? 71  ALA C CB   1 
ATOM   5324  H  H    . ALA C 1 71  ? -5.43988  -65.88633  2.03352   1.000 25.75623  ? 71  ALA C H    1 
ATOM   5325  H  HA   . ALA C 1 71  ? -7.14278  -65.82902  -0.01075  1.000 24.67146  ? 71  ALA C HA   1 
ATOM   5326  H  HB1  . ALA C 1 71  ? -8.82226  -65.65474  1.64345   1.000 28.71762  ? 71  ALA C HB1  1 
ATOM   5327  H  HB2  . ALA C 1 71  ? -7.83595  -66.84818  1.99900   1.000 28.71762  ? 71  ALA C HB2  1 
ATOM   5328  H  HB3  . ALA C 1 71  ? -7.70152  -65.45564  2.75152   1.000 28.71762  ? 71  ALA C HB3  1 
ATOM   5329  N  N    . THR C 1 72  ? -6.31010  -63.05844  1.28554   1.000 22.17079  ? 72  THR C N    1 
ATOM   5330  C  CA   . THR C 1 72  ? -6.54294  -61.61599  1.36265   1.000 24.19984  ? 72  THR C CA   1 
ATOM   5331  C  C    . THR C 1 72  ? -5.31938  -60.78015  1.01594   1.000 28.71547  ? 72  THR C C    1 
ATOM   5332  O  O    . THR C 1 72  ? -5.46828  -59.57029  0.79342   1.000 25.44419  ? 72  THR C O    1 
ATOM   5333  C  CB   . THR C 1 72  ? -6.96927  -61.22433  2.77795   1.000 20.03897  ? 72  THR C CB   1 
ATOM   5334  O  OG1  . THR C 1 72  ? -5.87309  -61.50771  3.66297   1.000 20.53630  ? 72  THR C OG1  1 
ATOM   5335  C  CG2  . THR C 1 72  ? -8.21621  -61.99143  3.23027   1.000 23.79261  ? 72  THR C CG2  1 
ATOM   5336  H  H    . THR C 1 72  ? -5.58539  -63.31147  1.67333   1.000 26.47792  ? 72  THR C H    1 
ATOM   5337  H  HA   . THR C 1 72  ? -7.25865  -61.39014  0.74812   1.000 28.91277  ? 72  THR C HA   1 
ATOM   5338  H  HB   . THR C 1 72  ? -7.19864  -60.28225  2.80605   1.000 23.91973  ? 72  THR C HB   1 
ATOM   5339  H  HG1  . THR C 1 72  ? -5.90720  -61.00277  4.33341   1.000 24.51652  ? 72  THR C HG1  1 
ATOM   5340  H  HG21 . THR C 1 72  ? -8.47562  -61.70740  4.12074   1.000 28.42410  ? 72  THR C HG21 1 
ATOM   5341  H  HG22 . THR C 1 72  ? -8.95016  -61.82134  2.61929   1.000 28.42410  ? 72  THR C HG22 1 
ATOM   5342  H  HG23 . THR C 1 72  ? -8.03280  -62.94383  3.24458   1.000 28.42410  ? 72  THR C HG23 1 
ATOM   5343  N  N    . GLY C 1 73  ? -4.12431  -61.36218  0.99922   1.000 23.72269  ? 73  GLY C N    1 
ATOM   5344  C  CA   . GLY C 1 73  ? -2.90618  -60.59206  0.86200   1.000 23.88797  ? 73  GLY C CA   1 
ATOM   5345  C  C    . GLY C 1 73  ? -2.49975  -59.82375  2.09532   1.000 27.86560  ? 73  GLY C C    1 
ATOM   5346  O  O    . GLY C 1 73  ? -1.49587  -59.10259  2.05824   1.000 27.53565  ? 73  GLY C O    1 
ATOM   5347  H  H    . GLY C 1 73  ? -3.99703  -62.21002  1.06671   1.000 28.34019  ? 73  GLY C H    1 
ATOM   5348  H  HA2  . GLY C 1 73  ? -2.18092  -61.19554  0.63683   1.000 28.53853  ? 73  GLY C HA2  1 
ATOM   5349  H  HA3  . GLY C 1 73  ? -3.02169  -59.95408  0.14052   1.000 28.53853  ? 73  GLY C HA3  1 
ATOM   5350  N  N    . LEU C 1 74  ? -3.23667  -59.95373  3.19253   1.000 22.82552  ? 74  LEU C N    1 
ATOM   5351  C  CA   . LEU C 1 74  ? -2.95901  -59.17708  4.38466   1.000 20.73656  ? 74  LEU C CA   1 
ATOM   5352  C  C    . LEU C 1 74  ? -2.01241  -59.90483  5.32274   1.000 22.33632  ? 74  LEU C C    1 
ATOM   5353  O  O    . LEU C 1 74  ? -1.85379  -61.12215  5.24862   1.000 23.57989  ? 74  LEU C O    1 
ATOM   5354  C  CB   . LEU C 1 74  ? -4.25723  -58.88029  5.11012   1.000 20.61836  ? 74  LEU C CB   1 
ATOM   5355  C  CG   . LEU C 1 74  ? -5.24203  -58.04810  4.29452   1.000 18.76537  ? 74  LEU C CG   1 
ATOM   5356  C  CD1  . LEU C 1 74  ? -6.62840  -58.18091  4.85336   1.000 19.38062  ? 74  LEU C CD1  1 
ATOM   5357  C  CD2  . LEU C 1 74  ? -4.74379  -56.58993  4.34863   1.000 23.38263  ? 74  LEU C CD2  1 
ATOM   5358  H  H    . LEU C 1 74  ? -3.90560  -60.48894  3.26793   1.000 27.26359  ? 74  LEU C H    1 
ATOM   5359  H  HA   . LEU C 1 74  ? -2.53610  -58.34312  4.12667   1.000 24.75684  ? 74  LEU C HA   1 
ATOM   5360  H  HB2  . LEU C 1 74  ? -4.68967  -59.72027  5.32999   1.000 24.61500  ? 74  LEU C HB2  1 
ATOM   5361  H  HB3  . LEU C 1 74  ? -4.05471  -58.38903  5.92163   1.000 24.61500  ? 74  LEU C HB3  1 
ATOM   5362  H  HG   . LEU C 1 74  ? -5.29200  -58.34596  3.37273   1.000 22.39141  ? 74  LEU C HG   1 
ATOM   5363  H  HD11 . LEU C 1 74  ? -7.23987  -57.66193  4.30777   1.000 23.12971  ? 74  LEU C HD11 1 
ATOM   5364  H  HD12 . LEU C 1 74  ? -6.88584  -59.11603  4.84047   1.000 23.12971  ? 74  LEU C HD12 1 
ATOM   5365  H  HD13 . LEU C 1 74  ? -6.63473  -57.84861  5.76464   1.000 23.12971  ? 74  LEU C HD13 1 
ATOM   5366  H  HD21 . LEU C 1 74  ? -5.39810  -56.01651  3.91972   1.000 27.93212  ? 74  LEU C HD21 1 
ATOM   5367  H  HD22 . LEU C 1 74  ? -4.63228  -56.32852  5.27606   1.000 27.93212  ? 74  LEU C HD22 1 
ATOM   5368  H  HD23 . LEU C 1 74  ? -3.89486  -56.52881  3.88336   1.000 27.93212  ? 74  LEU C HD23 1 
ATOM   5369  N  N    . PRO C 1 75  ? -1.38279  -59.17277  6.24448   1.000 23.53747  ? 75  PRO C N    1 
ATOM   5370  C  CA   . PRO C 1 75  ? -0.50950  -59.82742  7.22176   1.000 23.91297  ? 75  PRO C CA   1 
ATOM   5371  C  C    . PRO C 1 75  ? -1.30089  -60.76824  8.11535   1.000 23.55254  ? 75  PRO C C    1 
ATOM   5372  O  O    . PRO C 1 75  ? -2.47690  -60.55375  8.40151   1.000 22.69393  ? 75  PRO C O    1 
ATOM   5373  C  CB   . PRO C 1 75  ? 0.07031   -58.65661  8.02875   1.000 23.18329  ? 75  PRO C CB   1 
ATOM   5374  C  CG   . PRO C 1 75  ? -0.11623  -57.44288  7.16681   1.000 25.17536  ? 75  PRO C CG   1 
ATOM   5375  C  CD   . PRO C 1 75  ? -1.36789  -57.69839  6.36891   1.000 28.32283  ? 75  PRO C CD   1 
ATOM   5376  H  HA   . PRO C 1 75  ? 0.20692   -60.30858  6.77889   1.000 28.56854  ? 75  PRO C HA   1 
ATOM   5377  H  HB2  . PRO C 1 75  ? -0.41254  -58.56368  8.86489   1.000 27.69291  ? 75  PRO C HB2  1 
ATOM   5378  H  HB3  . PRO C 1 75  ? 1.01120   -58.81370  8.20469   1.000 27.69291  ? 75  PRO C HB3  1 
ATOM   5379  H  HG2  . PRO C 1 75  ? -0.21881  -56.65663  7.72555   1.000 30.08340  ? 75  PRO C HG2  1 
ATOM   5380  H  HG3  . PRO C 1 75  ? 0.64948   -57.33599  6.58101   1.000 30.08340  ? 75  PRO C HG3  1 
ATOM   5381  H  HD2  . PRO C 1 75  ? -2.15256  -57.38224  6.84352   1.000 33.86036  ? 75  PRO C HD2  1 
ATOM   5382  H  HD3  . PRO C 1 75  ? -1.31553  -57.27704  5.49677   1.000 33.86036  ? 75  PRO C HD3  1 
ATOM   5383  N  N    . PHE C 1 76  ? -0.64328  -61.83793  8.55739   1.000 18.94573  ? 76  PHE C N    1 
ATOM   5384  C  CA   . PHE C 1 76  ? -1.24716  -62.69974  9.56203   1.000 20.93750  ? 76  PHE C CA   1 
ATOM   5385  C  C    . PHE C 1 76  ? -0.14923  -63.20543  10.47733  1.000 24.84086  ? 76  PHE C C    1 
ATOM   5386  O  O    . PHE C 1 76  ? 1.03949   -63.06469  10.18355  1.000 23.65118  ? 76  PHE C O    1 
ATOM   5387  C  CB   . PHE C 1 76  ? -2.05813  -63.84987  8.93683   1.000 23.94579  ? 76  PHE C CB   1 
ATOM   5388  C  CG   . PHE C 1 76  ? -1.25422  -64.91308  8.23639   1.000 19.34947  ? 76  PHE C CG   1 
ATOM   5389  C  CD1  . PHE C 1 76  ? -0.78814  -64.72234  6.95802   1.000 22.03452  ? 76  PHE C CD1  1 
ATOM   5390  C  CD2  . PHE C 1 76  ? -1.05849  -66.16642  8.83075   1.000 19.32738  ? 76  PHE C CD2  1 
ATOM   5391  C  CE1  . PHE C 1 76  ? -0.11770  -65.71783  6.29001   1.000 21.23086  ? 76  PHE C CE1  1 
ATOM   5392  C  CE2  . PHE C 1 76  ? -0.36489  -67.14754  8.16695   1.000 23.83449  ? 76  PHE C CE2  1 
ATOM   5393  C  CZ   . PHE C 1 76  ? 0.10460   -66.92486  6.89076   1.000 23.50746  ? 76  PHE C CZ   1 
ATOM   5394  H  H    . PHE C 1 76  ? 0.13919   -62.07844  8.29376   1.000 22.60784  ? 76  PHE C H    1 
ATOM   5395  H  HA   . PHE C 1 76  ? -1.87330  -62.19445  10.10380  1.000 24.99797  ? 76  PHE C HA   1 
ATOM   5396  H  HB2  . PHE C 1 76  ? -2.55948  -64.28710  9.64279   1.000 28.60792  ? 76  PHE C HB2  1 
ATOM   5397  H  HB3  . PHE C 1 76  ? -2.66671  -63.47217  8.28272   1.000 28.60792  ? 76  PHE C HB3  1 
ATOM   5398  H  HD1  . PHE C 1 76  ? -0.92907  -63.90484  6.53763   1.000 26.31439  ? 76  PHE C HD1  1 
ATOM   5399  H  HD2  . PHE C 1 76  ? -1.40013  -66.33461  9.67921   1.000 23.06582  ? 76  PHE C HD2  1 
ATOM   5400  H  HE1  . PHE C 1 76  ? 0.18669   -65.56950  5.42385   1.000 25.35000  ? 76  PHE C HE1  1 
ATOM   5401  H  HE2  . PHE C 1 76  ? -0.21115  -67.96626  8.58044   1.000 28.47435  ? 76  PHE C HE2  1 
ATOM   5402  H  HZ   . PHE C 1 76  ? 0.57021   -67.59239  6.44075   1.000 28.08191  ? 76  PHE C HZ   1 
ATOM   5403  N  N    . GLY C 1 77  ? -0.58561  -63.74502  11.61817  1.000 23.44029  ? 77  GLY C N    1 
ATOM   5404  C  CA   . GLY C 1 77  ? 0.28146   -64.22828  12.67856  1.000 22.06401  ? 77  GLY C CA   1 
ATOM   5405  C  C    . GLY C 1 77  ? -0.34452  -64.05534  14.05036  1.000 20.41400  ? 77  GLY C C    1 
ATOM   5406  O  O    . GLY C 1 77  ? -0.72316  -65.03921  14.70596  1.000 22.10394  ? 77  GLY C O    1 
ATOM   5407  H  H    . GLY C 1 77  ? -1.41906  -63.84452  11.80539  1.000 28.00131  ? 77  GLY C H    1 
ATOM   5408  H  HA2  . GLY C 1 77  ? 0.46410   -65.17092  12.54082  1.000 26.34977  ? 77  GLY C HA2  1 
ATOM   5409  H  HA3  . GLY C 1 77  ? 1.11836   -63.73827  12.65876  1.000 26.34977  ? 77  GLY C HA3  1 
ATOM   5410  N  N    . THR C 1 78  ? -0.45328  -62.80935  14.50649  1.000 20.47620  ? 78  THR C N    1 
ATOM   5411  C  CA   . THR C 1 78  ? -1.10098  -62.53462  15.77393  1.000 23.10230  ? 78  THR C CA   1 
ATOM   5412  C  C    . THR C 1 78  ? -2.61923  -62.63589  15.63812  1.000 19.55682  ? 78  THR C C    1 
ATOM   5413  O  O    . THR C 1 78  ? -3.18980  -62.51327  14.55030  1.000 20.33484  ? 78  THR C O    1 
ATOM   5414  C  CB   . THR C 1 78  ? -0.77125  -61.13460  16.29623  1.000 25.64702  ? 78  THR C CB   1 
ATOM   5415  O  OG1  . THR C 1 78  ? -1.47764  -60.15974  15.51675  1.000 21.59165  ? 78  THR C OG1  1 
ATOM   5416  C  CG2  . THR C 1 78  ? 0.71881   -60.85737  16.25722  1.000 24.80229  ? 78  THR C CG2  1 
ATOM   5417  H  H    . THR C 1 78  ? -0.15968  -62.11141  14.09873  1.000 24.44440  ? 78  THR C H    1 
ATOM   5418  H  HA   . THR C 1 78  ? -0.77776  -63.18807  16.41380  1.000 27.59572  ? 78  THR C HA   1 
ATOM   5419  H  HB   . THR C 1 78  ? -1.04526  -61.06763  17.22431  1.000 30.64939  ? 78  THR C HB   1 
ATOM   5420  H  HG1  . THR C 1 78  ? -1.89190  -59.63260  16.02283  1.000 25.78294  ? 78  THR C HG1  1 
ATOM   5421  H  HG21 . THR C 1 78  ? 0.90982   -60.00917  16.68729  1.000 29.63571  ? 78  THR C HG21 1 
ATOM   5422  H  HG22 . THR C 1 78  ? 1.19938   -61.56079  16.72107  1.000 29.63571  ? 78  THR C HG22 1 
ATOM   5423  H  HG23 . THR C 1 78  ? 1.02538   -60.82018  15.33769  1.000 29.63571  ? 78  THR C HG23 1 
ATOM   5424  N  N    . SER C 1 79  ? -3.28870  -62.80168  16.78080  1.000 17.78895  ? 79  SER C N    1 
ATOM   5425  C  CA   . SER C 1 79  ? -4.74424  -62.86965  16.73836  1.000 17.81940  ? 79  SER C CA   1 
ATOM   5426  C  C    . SER C 1 79  ? -5.34166  -61.58653  16.17131  1.000 19.52128  ? 79  SER C C    1 
ATOM   5427  O  O    . SER C 1 79  ? -6.31164  -61.63232  15.41071  1.000 18.76038  ? 79  SER C O    1 
ATOM   5428  C  CB   . SER C 1 79  ? -5.30867  -63.15419  18.12258  1.000 19.70686  ? 79  SER C CB   1 
ATOM   5429  O  OG   . SER C 1 79  ? -5.11394  -64.54037  18.43284  1.000 20.12910  ? 79  SER C OG   1 
ATOM   5430  H  H    . SER C 1 79  ? -2.93589  -62.87441  17.56172  1.000 21.21971  ? 79  SER C H    1 
ATOM   5431  H  HA   . SER C 1 79  ? -4.99878  -63.60509  16.15936  1.000 21.25625  ? 79  SER C HA   1 
ATOM   5432  H  HB2  . SER C 1 79  ? -4.84623  -62.60877  18.77799  1.000 23.52120  ? 79  SER C HB2  1 
ATOM   5433  H  HB3  . SER C 1 79  ? -6.25721  -62.95153  18.13219  1.000 23.52120  ? 79  SER C HB3  1 
ATOM   5434  H  HG   . SER C 1 79  ? -5.40440  -64.70584  19.20346  1.000 24.02789  ? 79  SER C HG   1 
ATOM   5435  N  N    . ARG C 1 80  ? -4.77895  -60.42515  16.51434  1.000 20.51231  ? 80  ARG C N    1 
ATOM   5436  C  CA   . ARG C 1 80  ? -5.32254  -59.19436  15.94465  1.000 17.87385  ? 80  ARG C CA   1 
ATOM   5437  C  C    . ARG C 1 80  ? -5.20786  -59.20739  14.42611  1.000 17.21413  ? 80  ARG C C    1 
ATOM   5438  O  O    . ARG C 1 80  ? -6.17896  -58.92670  13.71891  1.000 19.51155  ? 80  ARG C O    1 
ATOM   5439  C  CB   . ARG C 1 80  ? -4.61812  -57.97633  16.54621  1.000 19.50860  ? 80  ARG C CB   1 
ATOM   5440  C  CG   . ARG C 1 80  ? -5.19205  -56.67447  16.02260  1.000 21.71963  ? 80  ARG C CG   1 
ATOM   5441  C  CD   . ARG C 1 80  ? -4.67670  -55.47833  16.81626  1.000 21.85729  ? 80  ARG C CD   1 
ATOM   5442  N  NE   . ARG C 1 80  ? -5.06512  -55.57294  18.21917  1.000 20.95640  ? 80  ARG C NE   1 
ATOM   5443  C  CZ   . ARG C 1 80  ? -6.22651  -55.17666  18.71254  1.000 23.00042  ? 80  ARG C CZ   1 
ATOM   5444  N  NH1  . ARG C 1 80  ? -7.14936  -54.60023  17.94971  1.000 30.86025  ? 80  ARG C NH1  1 
ATOM   5445  N  NH2  . ARG C 1 80  ? -6.47526  -55.35815  20.00398  1.000 27.81631  ? 80  ARG C NH2  1 
ATOM   5446  H  H    . ARG C 1 80  ? -4.11294  -60.32836  17.04976  1.000 24.48774  ? 80  ARG C H    1 
ATOM   5447  H  HA   . ARG C 1 80  ? -6.26282  -59.12613  16.17294  1.000 21.32158  ? 80  ARG C HA   1 
ATOM   5448  H  HB2  . ARG C 1 80  ? -4.72540  -57.98980  17.51016  1.000 23.28329  ? 80  ARG C HB2  1 
ATOM   5449  H  HB3  . ARG C 1 80  ? -3.67615  -58.00721  16.31677  1.000 23.28329  ? 80  ARG C HB3  1 
ATOM   5450  H  HG2  . ARG C 1 80  ? -4.93344  -56.55925  15.09484  1.000 25.93653  ? 80  ARG C HG2  1 
ATOM   5451  H  HG3  . ARG C 1 80  ? -6.15893  -56.69635  16.09724  1.000 25.93653  ? 80  ARG C HG3  1 
ATOM   5452  H  HD2  . ARG C 1 80  ? -3.70831  -55.45147  16.76712  1.000 26.10172  ? 80  ARG C HD2  1 
ATOM   5453  H  HD3  . ARG C 1 80  ? -5.05030  -54.66206  16.44880  1.000 26.10172  ? 80  ARG C HD3  1 
ATOM   5454  H  HE   . ARG C 1 80  ? -4.49564  -55.91217  18.76709  1.000 25.02064  ? 80  ARG C HE   1 
ATOM   5455  H  HH11 . ARG C 1 80  ? -6.99881  -54.47638  17.11210  1.000 36.90527  ? 80  ARG C HH11 1 
ATOM   5456  H  HH12 . ARG C 1 80  ? -7.89717  -54.35102  18.29364  1.000 36.90527  ? 80  ARG C HH12 1 
ATOM   5457  H  HH21 . ARG C 1 80  ? -5.88499  -55.72902  20.50761  1.000 33.25254  ? 80  ARG C HH21 1 
ATOM   5458  H  HH22 . ARG C 1 80  ? -7.22666  -55.10485  20.33690  1.000 33.25254  ? 80  ARG C HH22 1 
ATOM   5459  N  N    . GLN C 1 81  ? -4.03987  -59.59444  13.90156  1.000 18.96721  ? 81  GLN C N    1 
ATOM   5460  C  CA   . GLN C 1 81  ? -3.88734  -59.64499  12.45270  1.000 16.88667  ? 81  GLN C CA   1 
ATOM   5461  C  C    . GLN C 1 81  ? -4.81222  -60.67965  11.83378  1.000 22.28172  ? 81  GLN C C    1 
ATOM   5462  O  O    . GLN C 1 81  ? -5.36812  -60.47618  10.75038  1.000 18.33888  ? 81  GLN C O    1 
ATOM   5463  C  CB   . GLN C 1 81  ? -2.45957  -59.98582  12.06819  1.000 17.68274  ? 81  GLN C CB   1 
ATOM   5464  C  CG   . GLN C 1 81  ? -1.43565  -58.95285  12.46669  1.000 20.83114  ? 81  GLN C CG   1 
ATOM   5465  C  CD   . GLN C 1 81  ? -0.02502  -59.48080  12.25246  1.000 27.29296  ? 81  GLN C CD   1 
ATOM   5466  O  OE1  . GLN C 1 81  ? 0.28023   -60.63454  12.56900  1.000 23.72530  ? 81  GLN C OE1  1 
ATOM   5467  N  NE2  . GLN C 1 81  ? 0.83050   -58.65240  11.68765  1.000 28.67943  ? 81  GLN C NE2  1 
ATOM   5468  H  H    . GLN C 1 81  ? -3.34425  -59.82494  14.35165  1.000 22.63362  ? 81  GLN C H    1 
ATOM   5469  H  HA   . GLN C 1 81  ? -4.10466  -58.76462  12.10829  1.000 20.13697  ? 81  GLN C HA   1 
ATOM   5470  H  HB2  . GLN C 1 81  ? -2.21545  -60.82019  12.49845  1.000 21.09225  ? 81  GLN C HB2  1 
ATOM   5471  H  HB3  . GLN C 1 81  ? -2.41525  -60.08425  11.10421  1.000 21.09225  ? 81  GLN C HB3  1 
ATOM   5472  H  HG2  . GLN C 1 81  ? -1.55213  -58.15614  11.92578  1.000 24.87033  ? 81  GLN C HG2  1 
ATOM   5473  H  HG3  . GLN C 1 81  ? -1.54405  -58.73508  13.40570  1.000 24.87033  ? 81  GLN C HG3  1 
ATOM   5474  H  HE21 . GLN C 1 81  ? 0.57848   -57.86166  11.46225  1.000 34.28828  ? 81  GLN C HE21 1 
ATOM   5475  H  HE22 . GLN C 1 81  ? 1.64075   -58.90262  11.54452  1.000 34.28828  ? 81  GLN C HE22 1 
ATOM   5476  N  N    . ASN C 1 82  ? -4.96661  -61.80948  12.50932  1.000 17.31168  ? 82  ASN C N    1 
ATOM   5477  C  CA   . ASN C 1 82  ? -5.73755  -62.90571  11.93575  1.000 16.41378  ? 82  ASN C CA   1 
ATOM   5478  C  C    . ASN C 1 82  ? -7.20722  -62.53107  11.86553  1.000 15.92022  ? 82  ASN C C    1 
ATOM   5479  O  O    . ASN C 1 82  ? -7.90763  -62.87155  10.90821  1.000 17.87300  ? 82  ASN C O    1 
ATOM   5480  C  CB   . ASN C 1 82  ? -5.54846  -64.16327  12.79324  1.000 19.04872  ? 82  ASN C CB   1 
ATOM   5481  C  CG   . ASN C 1 82  ? -4.11582  -64.62937  12.82148  1.000 17.83499  ? 82  ASN C CG   1 
ATOM   5482  O  OD1  . ASN C 1 82  ? -3.36704  -64.34405  11.90959  1.000 18.01913  ? 82  ASN C OD1  1 
ATOM   5483  N  ND2  . ASN C 1 82  ? -3.74620  -65.41302  13.84686  1.000 19.09844  ? 82  ASN C ND2  1 
ATOM   5484  H  H    . ASN C 1 82  ? -4.64130  -61.96694  13.28969  1.000 20.64698  ? 82  ASN C H    1 
ATOM   5485  H  HA   . ASN C 1 82  ? -5.42197  -63.09774  11.03885  1.000 19.56950  ? 82  ASN C HA   1 
ATOM   5486  H  HB2  . ASN C 1 82  ? -5.82061  -63.97027  13.70405  1.000 22.73143  ? 82  ASN C HB2  1 
ATOM   5487  H  HB3  . ASN C 1 82  ? -6.09147  -64.88004  12.42955  1.000 22.73143  ? 82  ASN C HB3  1 
ATOM   5488  H  HD21 . ASN C 1 82  ? -2.93711  -65.69982  13.89898  1.000 22.79110  ? 82  ASN C HD21 1 
ATOM   5489  H  HD22 . ASN C 1 82  ? -4.31850  -65.62825  14.45164  1.000 22.79110  ? 82  ASN C HD22 1 
ATOM   5490  N  N    . LEU C 1 83  ? -7.69456  -61.88025  12.90888  1.000 18.05358  ? 83  LEU C N    1 
ATOM   5491  C  CA   . LEU C 1 83  ? -9.07117  -61.42188  12.90779  1.000 15.33248  ? 83  LEU C CA   1 
ATOM   5492  C  C    . LEU C 1 83  ? -9.27403  -60.36988  11.83196  1.000 17.19618  ? 83  LEU C C    1 
ATOM   5493  O  O    . LEU C 1 83  ? -10.28002 -60.38891  11.12556  1.000 18.17216  ? 83  LEU C O    1 
ATOM   5494  C  CB   . LEU C 1 83  ? -9.43664  -60.86226  14.27433  1.000 18.69133  ? 83  LEU C CB   1 
ATOM   5495  C  CG   . LEU C 1 83  ? -9.71067  -61.90649  15.36205  1.000 20.19261  ? 83  LEU C CG   1 
ATOM   5496  C  CD1  . LEU C 1 83  ? -9.73462  -61.26538  16.73164  1.000 19.16560  ? 83  LEU C CD1  1 
ATOM   5497  C  CD2  . LEU C 1 83  ? -11.04004 -62.61639  15.11811  1.000 20.23291  ? 83  LEU C CD2  1 
ATOM   5498  H  H    . LEU C 1 83  ? -7.25390  -61.69278  13.62322  1.000 21.53726  ? 83  LEU C H    1 
ATOM   5499  H  HA   . LEU C 1 83  ? -9.66022  -62.17113  12.72738  1.000 18.27195  ? 83  LEU C HA   1 
ATOM   5500  H  HB2  . LEU C 1 83  ? -8.70241  -60.30858  14.58293  1.000 22.30256  ? 83  LEU C HB2  1 
ATOM   5501  H  HB3  . LEU C 1 83  ? -10.23928 -60.32599  14.17904  1.000 22.30256  ? 83  LEU C HB3  1 
ATOM   5502  H  HG   . LEU C 1 83  ? -8.99599  -62.56168  15.33290  1.000 24.10410  ? 83  LEU C HG   1 
ATOM   5503  H  HD11 . LEU C 1 83  ? -9.88919  -61.95204  17.39910  1.000 22.87168  ? 83  LEU C HD11 1 
ATOM   5504  H  HD12 . LEU C 1 83  ? -8.88128  -60.83332  16.89304  1.000 22.87168  ? 83  LEU C HD12 1 
ATOM   5505  H  HD13 . LEU C 1 83  ? -10.44837 -60.60917  16.76072  1.000 22.87168  ? 83  LEU C HD13 1 
ATOM   5506  H  HD21 . LEU C 1 83  ? -11.21096 -63.22755  15.85171  1.000 24.15246  ? 83  LEU C HD21 1 
ATOM   5507  H  HD22 . LEU C 1 83  ? -11.74707 -61.95422  15.06767  1.000 24.15246  ? 83  LEU C HD22 1 
ATOM   5508  H  HD23 . LEU C 1 83  ? -10.98707 -63.10795  14.28357  1.000 24.15246  ? 83  LEU C HD23 1 
ATOM   5509  N  N    . GLN C 1 84  ? -8.32356  -59.44179  11.69917  1.000 20.31758  ? 84  GLN C N    1 
ATOM   5510  C  CA   . GLN C 1 84  ? -8.42598  -58.42358  10.65422  1.000 18.51693  ? 84  GLN C CA   1 
ATOM   5511  C  C    . GLN C 1 84  ? -8.50244  -59.04783  9.26724   1.000 19.86696  ? 84  GLN C C    1 
ATOM   5512  O  O    . GLN C 1 84  ? -9.32726  -58.64580  8.43537   1.000 20.63678  ? 84  GLN C O    1 
ATOM   5513  C  CB   . GLN C 1 84  ? -7.23632  -57.47268  10.75289  1.000 20.09964  ? 84  GLN C CB   1 
ATOM   5514  C  CG   . GLN C 1 84  ? -7.29719  -56.58760  11.98288  1.000 19.79350  ? 84  GLN C CG   1 
ATOM   5515  C  CD   . GLN C 1 84  ? -5.97240  -55.89274  12.27945  1.000 21.63419  ? 84  GLN C CD   1 
ATOM   5516  O  OE1  . GLN C 1 84  ? -4.91637  -56.35292  11.85328  1.000 22.75887  ? 84  GLN C OE1  1 
ATOM   5517  N  NE2  . GLN C 1 84  ? -6.03643  -54.76346  12.98453  1.000 24.40996  ? 84  GLN C NE2  1 
ATOM   5518  H  H    . GLN C 1 84  ? -7.62179  -59.38087  12.19254  1.000 24.25406  ? 84  GLN C H    1 
ATOM   5519  H  HA   . GLN C 1 84  ? -9.24133  -57.91617  10.79076  1.000 22.09328  ? 84  GLN C HA   1 
ATOM   5520  H  HB2  . GLN C 1 84  ? -6.41868  -57.99274  10.79654  1.000 23.99253  ? 84  GLN C HB2  1 
ATOM   5521  H  HB3  . GLN C 1 84  ? -7.22374  -56.89980  9.97023   1.000 23.99253  ? 84  GLN C HB3  1 
ATOM   5522  H  HG2  . GLN C 1 84  ? -7.97041  -55.90281  11.84597  1.000 23.62517  ? 84  GLN C HG2  1 
ATOM   5523  H  HG3  . GLN C 1 84  ? -7.52879  -57.13146  12.75195  1.000 23.62517  ? 84  GLN C HG3  1 
ATOM   5524  H  HE21 . GLN C 1 84  ? -6.79830  -54.46305  13.24704  1.000 29.16492  ? 84  GLN C HE21 1 
ATOM   5525  H  HE22 . GLN C 1 84  ? -5.31588  -54.33523  13.17696  1.000 29.16492  ? 84  GLN C HE22 1 
ATOM   5526  N  N    . SER C 1 85  ? -7.61915  -60.00760  8.98103   1.000 17.48634  ? 85  SER C N    1 
ATOM   5527  C  CA   . SER C 1 85  ? -7.65380  -60.66132  7.67927   1.000 15.52854  ? 85  SER C CA   1 
ATOM   5528  C  C    . SER C 1 85  ? -8.93205  -61.46913  7.47801   1.000 19.49350  ? 85  SER C C    1 
ATOM   5529  O  O    . SER C 1 85  ? -9.52997  -61.45098  6.38715   1.000 17.59890  ? 85  SER C O    1 
ATOM   5530  C  CB   . SER C 1 85  ? -6.41816  -61.53573  7.51663   1.000 17.59374  ? 85  SER C CB   1 
ATOM   5531  O  OG   . SER C 1 85  ? -6.40296  -62.07709  6.23306   1.000 18.72741  ? 85  SER C OG   1 
ATOM   5532  H  H    . SER C 1 85  ? -7.00505  -60.29018  9.51266   1.000 20.85658  ? 85  SER C H    1 
ATOM   5533  H  HA   . SER C 1 85  ? -7.63921  -59.98212  6.98690   1.000 18.50722  ? 85  SER C HA   1 
ATOM   5534  H  HB2  . SER C 1 85  ? -5.62263  -60.99649  7.64801   1.000 20.98545  ? 85  SER C HB2  1 
ATOM   5535  H  HB3  . SER C 1 85  ? -6.44373  -62.25359  8.16849   1.000 20.98545  ? 85  SER C HB3  1 
ATOM   5536  H  HG   . SER C 1 85  ? -5.63458  -62.36364  6.05120   1.000 22.34586  ? 85  SER C HG   1 
ATOM   5537  N  N    . ALA C 1 86  ? -9.37229  -62.19551  8.50561   1.000 19.45348  ? 86  ALA C N    1 
ATOM   5538  C  CA   . ALA C 1 86  ? -10.61097 -62.96364  8.35120   1.000 17.22888  ? 86  ALA C CA   1 
ATOM   5539  C  C    . ALA C 1 86  ? -11.80768 -62.04282  8.08952   1.000 18.61716  ? 86  ALA C C    1 
ATOM   5540  O  O    . ALA C 1 86  ? -12.69478 -62.36974  7.29035   1.000 18.62865  ? 86  ALA C O    1 
ATOM   5541  C  CB   . ALA C 1 86  ? -10.85492 -63.82423  9.59443   1.000 19.94133  ? 86  ALA C CB   1 
ATOM   5542  H  H    . ALA C 1 86  ? -8.98956  -62.25962  9.27308   1.000 23.21714  ? 86  ALA C H    1 
ATOM   5543  H  HA   . ALA C 1 86  ? -10.51713 -63.55669  7.58937   1.000 20.54762  ? 86  ALA C HA   1 
ATOM   5544  H  HB1  . ALA C 1 86  ? -11.69253 -64.30183  9.48852   1.000 23.80256  ? 86  ALA C HB1  1 
ATOM   5545  H  HB2  . ALA C 1 86  ? -10.12429 -64.45503  9.69020   1.000 23.80256  ? 86  ALA C HB2  1 
ATOM   5546  H  HB3  . ALA C 1 86  ? -10.89885 -63.24817  10.37361  1.000 23.80256  ? 86  ALA C HB3  1 
ATOM   5547  N  N    . ILE C 1 87  ? -11.85976 -60.88721  8.75393   1.000 19.05788  ? 87  ILE C N    1 
ATOM   5548  C  CA   . ILE C 1 87  ? -12.98056 -59.98498  8.49949   1.000 19.35432  ? 87  ILE C CA   1 
ATOM   5549  C  C    . ILE C 1 87  ? -12.95349 -59.50399  7.06167   1.000 19.67565  ? 87  ILE C C    1 
ATOM   5550  O  O    . ILE C 1 87  ? -13.99791 -59.41796  6.39502   1.000 17.71444  ? 87  ILE C O    1 
ATOM   5551  C  CB   . ILE C 1 87  ? -12.95964 -58.79781  9.48093   1.000 20.74054  ? 87  ILE C CB   1 
ATOM   5552  C  CG1  . ILE C 1 87  ? -13.22633 -59.30666  10.89871  1.000 18.16284  ? 87  ILE C CG1  1 
ATOM   5553  C  CG2  . ILE C 1 87  ? -13.97602 -57.74778  9.04535   1.000 20.84147  ? 87  ILE C CG2  1 
ATOM   5554  C  CD1  . ILE C 1 87  ? -12.72540 -58.34032  11.93201  1.000 19.56532  ? 87  ILE C CD1  1 
ATOM   5555  H  H    . ILE C 1 87  ? -11.28407 -60.61443  9.33166   1.000 22.74243  ? 87  ILE C H    1 
ATOM   5556  H  HA   . ILE C 1 87  ? -13.80295 -60.47863  8.64400   1.000 23.09815  ? 87  ILE C HA   1 
ATOM   5557  H  HB   . ILE C 1 87  ? -12.08577 -58.37682  9.47557   1.000 24.76161  ? 87  ILE C HB   1 
ATOM   5558  H  HG12 . ILE C 1 87  ? -14.18139 -59.42071  11.02421  1.000 21.66838  ? 87  ILE C HG12 1 
ATOM   5559  H  HG13 . ILE C 1 87  ? -12.77145 -60.15383  11.02631  1.000 21.66838  ? 87  ILE C HG13 1 
ATOM   5560  H  HG21 . ILE C 1 87  ? -14.20633 -57.19542  9.80873   1.000 24.88273  ? 87  ILE C HG21 1 
ATOM   5561  H  HG22 . ILE C 1 87  ? -13.58473 -57.20016  8.34685   1.000 24.88273  ? 87  ILE C HG22 1 
ATOM   5562  H  HG23 . ILE C 1 87  ? -14.76847 -58.19540  8.70984   1.000 24.88273  ? 87  ILE C HG23 1 
ATOM   5563  H  HD11 . ILE C 1 87  ? -12.89059 -58.70775  12.81439  1.000 23.35135  ? 87  ILE C HD11 1 
ATOM   5564  H  HD12 . ILE C 1 87  ? -11.77359 -58.20516  11.80286  1.000 23.35135  ? 87  ILE C HD12 1 
ATOM   5565  H  HD13 . ILE C 1 87  ? -13.19581 -57.49805  11.83105  1.000 23.35135  ? 87  ILE C HD13 1 
ATOM   5566  N  N    . ALA C 1 88  ? -11.76751 -59.16677  6.56469   1.000 21.28782  ? 88  ALA C N    1 
ATOM   5567  C  CA   . ALA C 1 88  ? -11.65076 -58.68437  5.19023   1.000 22.25620  ? 88  ALA C CA   1 
ATOM   5568  C  C    . ALA C 1 88  ? -12.08882 -59.74883  4.19958   1.000 18.23433  ? 88  ALA C C    1 
ATOM   5569  O  O    . ALA C 1 88  ? -12.81842 -59.46926  3.23673   1.000 18.74197  ? 88  ALA C O    1 
ATOM   5570  C  CB   . ALA C 1 88  ? -10.20674 -58.26008  4.88424   1.000 19.18085  ? 88  ALA C CB   1 
ATOM   5571  H  H    . ALA C 1 88  ? -11.02392 -59.20673  6.99490   1.000 25.41835  ? 88  ALA C H    1 
ATOM   5572  H  HA   . ALA C 1 88  ? -12.22409 -57.90762  5.09609   1.000 26.58041  ? 88  ALA C HA   1 
ATOM   5573  H  HB1  . ALA C 1 88  ? -10.15326 -57.96400  3.96209   1.000 22.88999  ? 88  ALA C HB1  1 
ATOM   5574  H  HB2  . ALA C 1 88  ? -9.95764  -57.53563  5.47924   1.000 22.88999  ? 88  ALA C HB2  1 
ATOM   5575  H  HB3  . ALA C 1 88  ? -9.61857  -59.01890  5.02266   1.000 22.88999  ? 88  ALA C HB3  1 
ATOM   5576  N  N    . GLY C 1 89  ? -11.61584 -60.98164  4.39520   1.000 20.16289  ? 89  GLY C N    1 
ATOM   5577  C  CA   . GLY C 1 89  ? -11.99403 -62.04214  3.48411   1.000 17.43549  ? 89  GLY C CA   1 
ATOM   5578  C  C    . GLY C 1 89  ? -13.46888 -62.35222  3.53666   1.000 17.62954  ? 89  GLY C C    1 
ATOM   5579  O  O    . GLY C 1 89  ? -14.11488 -62.52939  2.50340   1.000 21.01570  ? 89  GLY C O    1 
ATOM   5580  H  H    . GLY C 1 89  ? -11.08893 -61.21747  5.03266   1.000 24.06844  ? 89  GLY C H    1 
ATOM   5581  H  HA2  . GLY C 1 89  ? -11.76963 -61.78062  2.57739   1.000 20.79556  ? 89  GLY C HA2  1 
ATOM   5582  H  HA3  . GLY C 1 89  ? -11.50474 -62.84853  3.71046   1.000 20.79556  ? 89  GLY C HA3  1 
ATOM   5583  N  N    . GLU C 1 90  ? -14.01997 -62.45879  4.74725   1.000 18.03975  ? 90  GLU C N    1 
ATOM   5584  C  CA   . GLU C 1 90  ? -15.44258 -62.72404  4.86393   1.000 14.60401  ? 90  GLU C CA   1 
ATOM   5585  C  C    . GLU C 1 90  ? -16.25071 -61.60434  4.22365   1.000 17.46258  ? 90  GLU C C    1 
ATOM   5586  O  O    . GLU C 1 90  ? -17.29789 -61.85281  3.61018   1.000 18.54367  ? 90  GLU C O    1 
ATOM   5587  C  CB   . GLU C 1 90  ? -15.85116 -62.85118  6.32273   1.000 19.13925  ? 90  GLU C CB   1 
ATOM   5588  C  CG   . GLU C 1 90  ? -15.26377 -64.03112  7.03664   1.000 20.91959  ? 90  GLU C CG   1 
ATOM   5589  C  CD   . GLU C 1 90  ? -16.01364 -65.31195  6.70822   1.000 27.88558  ? 90  GLU C CD   1 
ATOM   5590  O  OE1  . GLU C 1 90  ? -16.76371 -65.31043  5.71532   1.000 25.65699  ? 90  GLU C OE1  1 
ATOM   5591  O  OE2  . GLU C 1 90  ? -15.84664 -66.28947  7.46464   1.000 19.68789  ? 90  GLU C OE2  1 
ATOM   5592  H  H    . GLU C 1 90  ? -13.59937 -62.38292  5.49353   1.000 21.52067  ? 90  GLU C H    1 
ATOM   5593  H  HA   . GLU C 1 90  ? -15.63002 -63.56428  4.41698   1.000 17.39777  ? 90  GLU C HA   1 
ATOM   5594  H  HB2  . GLU C 1 90  ? -15.56528 -62.05277  6.79359   1.000 22.84006  ? 90  GLU C HB2  1 
ATOM   5595  H  HB3  . GLU C 1 90  ? -16.81662 -62.93423  6.36629   1.000 22.84006  ? 90  GLU C HB3  1 
ATOM   5596  H  HG2  . GLU C 1 90  ? -14.33864 -64.14142  6.76671   1.000 24.97647  ? 90  GLU C HG2  1 
ATOM   5597  H  HG3  . GLU C 1 90  ? -15.31478 -63.88469  7.99417   1.000 24.97647  ? 90  GLU C HG3  1 
ATOM   5598  N  N    . THR C 1 91  ? -15.80721 -60.35925  4.42104   1.000 17.98033  ? 91  THR C N    1 
ATOM   5599  C  CA   . THR C 1 91  ? -16.53025 -59.23026  3.83093   1.000 17.68534  ? 91  THR C CA   1 
ATOM   5600  C  C    . THR C 1 91  ? -16.55443 -59.36527  2.32113   1.000 17.27687  ? 91  THR C C    1 
ATOM   5601  O  O    . THR C 1 91  ? -17.58684 -59.13607  1.67795   1.000 17.89310  ? 91  THR C O    1 
ATOM   5602  C  CB   . THR C 1 91  ? -15.89356 -57.91138  4.26536   1.000 18.15302  ? 91  THR C CB   1 
ATOM   5603  O  OG1  . THR C 1 91  ? -15.97971 -57.80246  5.68496   1.000 19.70773  ? 91  THR C OG1  1 
ATOM   5604  C  CG2  . THR C 1 91  ? -16.61687 -56.69181  3.63762   1.000 18.74560  ? 91  THR C CG2  1 
ATOM   5605  H  H    . THR C 1 91  ? -15.11088 -60.14703  4.87897   1.000 21.44936  ? 91  THR C H    1 
ATOM   5606  H  HA   . THR C 1 91  ? -17.44571 -59.21935  4.15142   1.000 21.09537  ? 91  THR C HA   1 
ATOM   5607  H  HB   . THR C 1 91  ? -14.96943 -57.89746  3.97094   1.000 21.65659  ? 91  THR C HB   1 
ATOM   5608  H  HG1  . THR C 1 91  ? -16.09522 -58.56188  6.02489   1.000 23.52225  ? 91  THR C HG1  1 
ATOM   5609  H  HG21 . THR C 1 91  ? -16.27944 -55.86972  4.02646   1.000 22.36768  ? 91  THR C HG21 1 
ATOM   5610  H  HG22 . THR C 1 91  ? -16.46464 -56.67270  2.67983   1.000 22.36768  ? 91  THR C HG22 1 
ATOM   5611  H  HG23 . THR C 1 91  ? -17.57076 -56.75026  3.80365   1.000 22.36768  ? 91  THR C HG23 1 
ATOM   5612  N  N    . HIS C 1 92  ? -15.41966 -59.74698  1.72996   1.000 18.80874  ? 92  HIS C N    1 
ATOM   5613  C  CA   . HIS C 1 92  ? -15.42436 -60.01435  0.30076   1.000 19.40828  ? 92  HIS C CA   1 
ATOM   5614  C  C    . HIS C 1 92  ? -16.42160 -61.11279  -0.05117  1.000 19.56693  ? 92  HIS C C    1 
ATOM   5615  O  O    . HIS C 1 92  ? -17.12236 -61.02281  -1.06638  1.000 20.38402  ? 92  HIS C O    1 
ATOM   5616  C  CB   . HIS C 1 92  ? -14.03191 -60.39472  -0.18013  1.000 18.32109  ? 92  HIS C CB   1 
ATOM   5617  C  CG   . HIS C 1 92  ? -14.01897 -60.86986  -1.59401  1.000 20.80569  ? 92  HIS C CG   1 
ATOM   5618  N  ND1  . HIS C 1 92  ? -14.13073 -60.00880  -2.66826  1.000 21.88594  ? 92  HIS C ND1  1 
ATOM   5619  C  CD2  . HIS C 1 92  ? -13.96735 -62.12009  -2.11167  1.000 26.73887  ? 92  HIS C CD2  1 
ATOM   5620  C  CE1  . HIS C 1 92  ? -14.13414 -60.71095  -3.78616  1.000 26.55483  ? 92  HIS C CE1  1 
ATOM   5621  N  NE2  . HIS C 1 92  ? -14.03912 -61.99538  -3.47422  1.000 23.91271  ? 92  HIS C NE2  1 
ATOM   5622  H  H    . HIS C 1 92  ? -14.66255 -59.85358  2.12369   1.000 22.44346  ? 92  HIS C H    1 
ATOM   5623  H  HA   . HIS C 1 92  ? -15.68570 -59.20151  -0.15954  1.000 23.16291  ? 92  HIS C HA   1 
ATOM   5624  H  HB2  . HIS C 1 92  ? -13.45380 -59.61821  -0.11906  1.000 21.85827  ? 92  HIS C HB2  1 
ATOM   5625  H  HB3  . HIS C 1 92  ? -13.68871 -61.10868  0.37967   1.000 21.85827  ? 92  HIS C HB3  1 
ATOM   5626  H  HD2  . HIS C 1 92  ? -13.89652 -62.91399  -1.63250  1.000 31.95961  ? 92  HIS C HD2  1 
ATOM   5627  H  HE1  . HIS C 1 92  ? -14.19320 -60.36318  -4.64666  1.000 31.73877  ? 92  HIS C HE1  1 
ATOM   5628  H  HE2  . HIS C 1 92  ? -14.02481 -62.64593  -4.03651  1.000 28.56822  ? 92  HIS C HE2  1 
ATOM   5629  N  N    . GLU C 1 93  ? -16.51781 -62.16333  0.78709   1.000 18.02939  ? 93  GLU C N    1 
ATOM   5630  C  CA   . GLU C 1 93  ? -17.37722 -63.28269  0.40992   1.000 20.44544  ? 93  GLU C CA   1 
ATOM   5631  C  C    . GLU C 1 93  ? -18.84159 -62.88485  0.40760   1.000 19.08600  ? 93  GLU C C    1 
ATOM   5632  O  O    . GLU C 1 93  ? -19.61164 -63.35576  -0.43997  1.000 21.09588  ? 93  GLU C O    1 
ATOM   5633  C  CB   . GLU C 1 93  ? -17.17895 -64.47165  1.35977   1.000 19.14179  ? 93  GLU C CB   1 
ATOM   5634  C  CG   . GLU C 1 93  ? -15.82389 -65.10942  1.23133   1.000 15.98925  ? 93  GLU C CG   1 
ATOM   5635  C  CD   . GLU C 1 93  ? -15.67479 -66.35917  2.10666   1.000 21.70847  ? 93  GLU C CD   1 
ATOM   5636  O  OE1  . GLU C 1 93  ? -16.60449 -67.17525  2.12896   1.000 28.92978  ? 93  GLU C OE1  1 
ATOM   5637  O  OE2  . GLU C 1 93  ? -14.60569 -66.51698  2.74596   1.000 32.38115  ? 93  GLU C OE2  1 
ATOM   5638  H  H    . GLU C 1 93  ? -16.11265 -62.24167  1.54162   1.000 21.50823  ? 93  GLU C H    1 
ATOM   5639  H  HA   . GLU C 1 93  ? -17.12153 -63.55778  -0.48442  1.000 24.40750  ? 93  GLU C HA   1 
ATOM   5640  H  HB2  . GLU C 1 93  ? -17.27890 -64.16359  2.27411   1.000 22.84311  ? 93  GLU C HB2  1 
ATOM   5641  H  HB3  . GLU C 1 93  ? -17.84697 -65.14663  1.16220   1.000 22.84311  ? 93  GLU C HB3  1 
ATOM   5642  H  HG2  . GLU C 1 93  ? -15.68327 -65.37085  0.30787   1.000 19.06006  ? 93  GLU C HG2  1 
ATOM   5643  H  HG3  . GLU C 1 93  ? -15.14625 -64.47035  1.50208   1.000 19.06006  ? 93  GLU C HG3  1 
ATOM   5644  N  N    . TYR C 1 94  ? -19.27710 -62.07332  1.38632   1.000 18.09096  ? 94  TYR C N    1 
ATOM   5645  C  CA   . TYR C 1 94  ? -20.71373 -61.81973  1.47070   1.000 17.23660  ? 94  TYR C CA   1 
ATOM   5646  C  C    . TYR C 1 94  ? -21.15368 -60.60310  0.66903   1.000 18.58038  ? 94  TYR C C    1 
ATOM   5647  O  O    . TYR C 1 94  ? -22.33549 -60.53425  0.29308   1.000 19.31234  ? 94  TYR C O    1 
ATOM   5648  C  CB   . TYR C 1 94  ? -21.20081 -61.67685  2.92230   1.000 19.89873  ? 94  TYR C CB   1 
ATOM   5649  C  CG   . TYR C 1 94  ? -20.99559 -60.35522  3.65275   1.000 18.75645  ? 94  TYR C CG   1 
ATOM   5650  C  CD1  . TYR C 1 94  ? -21.86429 -59.29110  3.48163   1.000 18.00208  ? 94  TYR C CD1  1 
ATOM   5651  C  CD2  . TYR C 1 94  ? -19.95845 -60.21549  4.57369   1.000 19.46353  ? 94  TYR C CD2  1 
ATOM   5652  C  CE1  . TYR C 1 94  ? -21.68298 -58.09079  4.19781   1.000 18.00945  ? 94  TYR C CE1  1 
ATOM   5653  C  CE2  . TYR C 1 94  ? -19.77784 -59.02613  5.27953   1.000 19.34977  ? 94  TYR C CE2  1 
ATOM   5654  C  CZ   . TYR C 1 94  ? -20.63793 -57.96865  5.07817   1.000 23.28078  ? 94  TYR C CZ   1 
ATOM   5655  O  OH   . TYR C 1 94  ? -20.42226 -56.78593  5.77586   1.000 22.24069  ? 94  TYR C OH   1 
ATOM   5656  H  H    . TYR C 1 94  ? -18.78532 -61.68424  1.97485   1.000 21.58212  ? 94  TYR C H    1 
ATOM   5657  H  HA   . TYR C 1 94  ? -21.16195 -62.60200  1.11286   1.000 20.55688  ? 94  TYR C HA   1 
ATOM   5658  H  HB2  . TYR C 1 94  ? -22.15641 -61.84336  2.92512   1.000 23.75144  ? 94  TYR C HB2  1 
ATOM   5659  H  HB3  . TYR C 1 94  ? -20.74487 -62.35198  3.44882   1.000 23.75144  ? 94  TYR C HB3  1 
ATOM   5660  H  HD1  . TYR C 1 94  ? -22.57548 -59.36907  2.88747   1.000 21.47546  ? 94  TYR C HD1  1 
ATOM   5661  H  HD2  . TYR C 1 94  ? -19.37753 -60.92687  4.71982   1.000 23.22920  ? 94  TYR C HD2  1 
ATOM   5662  H  HE1  . TYR C 1 94  ? -22.27171 -57.38166  4.07360   1.000 21.48431  ? 94  TYR C HE1  1 
ATOM   5663  H  HE2  . TYR C 1 94  ? -19.07714 -58.94687  5.88586   1.000 23.09270  ? 94  TYR C HE2  1 
ATOM   5664  H  HH   . TYR C 1 94  ? -21.06349 -56.25784  5.65124   1.000 26.56180  ? 94  TYR C HH   1 
ATOM   5665  N  N    . THR C 1 95  ? -20.24151 -59.67589  0.36232   1.000 18.35403  ? 95  THR C N    1 
ATOM   5666  C  CA   . THR C 1 95  ? -20.62413 -58.52004  -0.45131  1.000 18.68052  ? 95  THR C CA   1 
ATOM   5667  C  C    . THR C 1 95  ? -20.44613 -58.77178  -1.93692  1.000 21.73645  ? 95  THR C C    1 
ATOM   5668  O  O    . THR C 1 95  ? -21.15356 -58.15470  -2.74564  1.000 19.38631  ? 95  THR C O    1 
ATOM   5669  C  CB   . THR C 1 95  ? -19.82046 -57.26335  -0.08654  1.000 18.11973  ? 95  THR C CB   1 
ATOM   5670  O  OG1  . THR C 1 95  ? -18.42330 -57.45384  -0.34193  1.000 17.89016  ? 95  THR C OG1  1 
ATOM   5671  C  CG2  . THR C 1 95  ? -20.04714 -56.85849  1.34652   1.000 21.57745  ? 95  THR C CG2  1 
ATOM   5672  H  H    . THR C 1 95  ? -19.41727 -59.69371  0.60711   1.000 21.89780  ? 95  THR C H    1 
ATOM   5673  H  HA   . THR C 1 95  ? -21.55586 -58.33038  -0.25948  1.000 22.28959  ? 95  THR C HA   1 
ATOM   5674  H  HB   . THR C 1 95  ? -20.12924 -56.53264  -0.64476  1.000 21.61665  ? 95  THR C HB   1 
ATOM   5675  H  HG1  . THR C 1 95  ? -18.24505 -58.27433  -0.36686  1.000 21.34116  ? 95  THR C HG1  1 
ATOM   5676  H  HG21 . THR C 1 95  ? -19.50016 -56.08748  1.56393   1.000 25.76590  ? 95  THR C HG21 1 
ATOM   5677  H  HG22 . THR C 1 95  ? -20.98015 -56.63125  1.48346   1.000 25.76590  ? 95  THR C HG22 1 
ATOM   5678  H  HG23 . THR C 1 95  ? -19.81087 -57.58923  1.93905   1.000 25.76590  ? 95  THR C HG23 1 
ATOM   5679  N  N    . ASP C 1 96  ? -19.56943 -59.69492  -2.30973  1.000 19.87397  ? 96  ASP C N    1 
ATOM   5680  C  CA   . ASP C 1 96  ? -19.15032 -59.86159  -3.69554  1.000 19.36578  ? 96  ASP C CA   1 
ATOM   5681  C  C    . ASP C 1 96  ? -19.26039 -61.32445  -4.13746  1.000 23.58571  ? 96  ASP C C    1 
ATOM   5682  O  O    . ASP C 1 96  ? -20.11454 -61.66577  -4.96828  1.000 20.06167  ? 96  ASP C O    1 
ATOM   5683  C  CB   . ASP C 1 96  ? -17.72981 -59.30815  -3.83934  1.000 17.29315  ? 96  ASP C CB   1 
ATOM   5684  C  CG   . ASP C 1 96  ? -17.19044 -59.39708  -5.24176  1.000 25.02515  ? 96  ASP C CG   1 
ATOM   5685  O  OD1  . ASP C 1 96  ? -17.73440 -60.19783  -6.01634  1.000 25.21361  ? 96  ASP C OD1  1 
ATOM   5686  O  OD2  . ASP C 1 96  ? -16.21776 -58.66627  -5.57453  1.000 26.82101  ? 96  ASP C OD2  1 
ATOM   5687  H  H    . ASP C 1 96  ? -19.19468 -60.24873  -1.76894  1.000 23.72174  ? 96  ASP C H    1 
ATOM   5688  H  HA   . ASP C 1 96  ? -19.73039 -59.36656  -4.29500  1.000 23.11190  ? 96  ASP C HA   1 
ATOM   5689  H  HB2  . ASP C 1 96  ? -17.73003 -58.37343  -3.58012  1.000 20.62475  ? 96  ASP C HB2  1 
ATOM   5690  H  HB3  . ASP C 1 96  ? -17.13694 -59.81275  -3.26075  1.000 20.62475  ? 96  ASP C HB3  1 
ATOM   5691  N  N    . MET C 1 97  ? -18.42650 -62.20604  -3.59297  1.000 20.30010  ? 97  MET C N    1 
ATOM   5692  C  CA   . MET C 1 97  ? -18.29399 -63.53659  -4.18932  1.000 16.28027  ? 97  MET C CA   1 
ATOM   5693  C  C    . MET C 1 97  ? -19.62941 -64.27489  -4.24695  1.000 20.03702  ? 97  MET C C    1 
ATOM   5694  O  O    . MET C 1 97  ? -20.08482 -64.67887  -5.32606  1.000 23.04562  ? 97  MET C O    1 
ATOM   5695  C  CB   . MET C 1 97  ? -17.24652 -64.36100  -3.43914  1.000 18.50043  ? 97  MET C CB   1 
ATOM   5696  C  CG   . MET C 1 97  ? -16.76808 -65.51364  -4.29276  1.000 19.98484  ? 97  MET C CG   1 
ATOM   5697  S  SD   . MET C 1 97  ? -15.76850 -66.70763  -3.34730  1.000 23.40013  ? 97  MET C SD   1 
ATOM   5698  C  CE   . MET C 1 97  ? -16.87417 -67.31087  -2.14550  1.000 24.40223  ? 97  MET C CE   1 
ATOM   5699  H  H    . MET C 1 97  ? -17.93908 -62.06553  -2.89850  1.000 24.23308  ? 97  MET C H    1 
ATOM   5700  H  HA   . MET C 1 97  ? -17.97635 -63.41551  -5.09781  1.000 19.40929  ? 97  MET C HA   1 
ATOM   5701  H  HB2  . MET C 1 97  ? -16.48593 -63.79923  -3.22276  1.000 22.07348  ? 97  MET C HB2  1 
ATOM   5702  H  HB3  . MET C 1 97  ? -17.63673 -64.71863  -2.62629  1.000 22.07348  ? 97  MET C HB3  1 
ATOM   5703  H  HG2  . MET C 1 97  ? -17.53694 -65.98247  -4.65325  1.000 23.85477  ? 97  MET C HG2  1 
ATOM   5704  H  HG3  . MET C 1 97  ? -16.22134 -65.16803  -5.01562  1.000 23.85477  ? 97  MET C HG3  1 
ATOM   5705  H  HE1  . MET C 1 97  ? -16.41499 -67.96223  -1.59253  1.000 29.15564  ? 97  MET C HE1  1 
ATOM   5706  H  HE2  . MET C 1 97  ? -17.18115 -66.57066  -1.59892  1.000 29.15564  ? 97  MET C HE2  1 
ATOM   5707  H  HE3  . MET C 1 97  ? -17.62809 -67.72801  -2.59104  1.000 29.15564  ? 97  MET C HE3  1 
ATOM   5708  N  N    . TYR C 1 98  ? -20.26974 -64.49215  -3.09296  1.000 21.47265  ? 98  TYR C N    1 
ATOM   5709  C  CA   . TYR C 1 98  ? -21.40193 -65.41101  -3.11404  1.000 19.87199  ? 98  TYR C CA   1 
ATOM   5710  C  C    . TYR C 1 98  ? -22.61633 -64.76589  -3.77097  1.000 23.30990  ? 98  TYR C C    1 
ATOM   5711  O  O    . TYR C 1 98  ? -23.31932 -65.44885  -4.52341  1.000 20.48660  ? 98  TYR C O    1 
ATOM   5712  C  CB   . TYR C 1 98  ? -21.74437 -65.93038  -1.71212  1.000 18.75231  ? 98  TYR C CB   1 
ATOM   5713  C  CG   . TYR C 1 98  ? -20.91782 -67.15825  -1.33087  1.000 19.40910  ? 98  TYR C CG   1 
ATOM   5714  C  CD1  . TYR C 1 98  ? -20.83944 -68.25363  -2.19496  1.000 20.09090  ? 98  TYR C CD1  1 
ATOM   5715  C  CD2  . TYR C 1 98  ? -20.16424 -67.20383  -0.15529  1.000 20.10460  ? 98  TYR C CD2  1 
ATOM   5716  C  CE1  . TYR C 1 98  ? -20.06885 -69.35699  -1.87682  1.000 18.26611  ? 98  TYR C CE1  1 
ATOM   5717  C  CE2  . TYR C 1 98  ? -19.38662 -68.33866  0.16788   1.000 20.62115  ? 98  TYR C CE2  1 
ATOM   5718  C  CZ   . TYR C 1 98  ? -19.34707 -69.39465  -0.71623  1.000 23.31614  ? 98  TYR C CZ   1 
ATOM   5719  O  OH   . TYR C 1 98  ? -18.60791 -70.52388  -0.45927  1.000 18.66952  ? 98  TYR C OH   1 
ATOM   5720  H  H    . TYR C 1 98  ? -20.07592 -64.13873  -2.33327  1.000 25.64015  ? 98  TYR C H    1 
ATOM   5721  H  HA   . TYR C 1 98  ? -21.15233 -66.17939  -3.65087  1.000 23.71936  ? 98  TYR C HA   1 
ATOM   5722  H  HB2  . TYR C 1 98  ? -21.56605 -65.23236  -1.06261  1.000 22.37573  ? 98  TYR C HB2  1 
ATOM   5723  H  HB3  . TYR C 1 98  ? -22.68212 -66.17694  -1.68516  1.000 22.37573  ? 98  TYR C HB3  1 
ATOM   5724  H  HD1  . TYR C 1 98  ? -21.31237 -68.24044  -2.99563  1.000 23.98205  ? 98  TYR C HD1  1 
ATOM   5725  H  HD2  . TYR C 1 98  ? -20.17454 -66.47601  0.42357   1.000 23.99848  ? 98  TYR C HD2  1 
ATOM   5726  H  HE1  . TYR C 1 98  ? -20.04127 -70.08170  -2.45900  1.000 21.79230  ? 98  TYR C HE1  1 
ATOM   5727  H  HE2  . TYR C 1 98  ? -18.90888 -68.37220  0.96509   1.000 24.61835  ? 98  TYR C HE2  1 
ATOM   5728  H  HH   . TYR C 1 98  ? -17.85638 -70.31115  -0.15016  1.000 22.27639  ? 98  TYR C HH   1 
ATOM   5729  N  N    . PRO C 1 99  ? -22.89804 -63.47069  -3.55202  1.000 21.12468  ? 99  PRO C N    1 
ATOM   5730  C  CA   . PRO C 1 99  ? -24.03344 -62.87427  -4.28999  1.000 22.97905  ? 99  PRO C CA   1 
ATOM   5731  C  C    . PRO C 1 99  ? -23.84872 -62.93712  -5.78947  1.000 21.57855  ? 99  PRO C C    1 
ATOM   5732  O  O    . PRO C 1 99  ? -24.80954 -63.19601  -6.53169  1.000 21.61617  ? 99  PRO C O    1 
ATOM   5733  C  CB   . PRO C 1 99  ? -24.08078 -61.42202  -3.76890  1.000 25.12207  ? 99  PRO C CB   1 
ATOM   5734  C  CG   . PRO C 1 99  ? -23.44250 -61.49618  -2.40975  1.000 27.86775  ? 99  PRO C CG   1 
ATOM   5735  C  CD   . PRO C 1 99  ? -22.36141 -62.54069  -2.53791  1.000 19.59091  ? 99  PRO C CD   1 
ATOM   5736  H  HA   . PRO C 1 99  ? -24.86028 -63.31793  -4.04424  1.000 27.44783  ? 99  PRO C HA   1 
ATOM   5737  H  HB2  . PRO C 1 99  ? -23.57875 -60.83933  -4.35995  1.000 30.01945  ? 99  PRO C HB2  1 
ATOM   5738  H  HB3  . PRO C 1 99  ? -25.00045 -61.11975  -3.70759  1.000 30.01945  ? 99  PRO C HB3  1 
ATOM   5739  H  HG2  . PRO C 1 99  ? -23.06473 -60.63412  -2.17514  1.000 33.31427  ? 99  PRO C HG2  1 
ATOM   5740  H  HG3  . PRO C 1 99  ? -24.10216 -61.76012  -1.74938  1.000 33.31427  ? 99  PRO C HG3  1 
ATOM   5741  H  HD2  . PRO C 1 99  ? -21.53123 -62.14151  -2.84180  1.000 23.38206  ? 99  PRO C HD2  1 
ATOM   5742  H  HD3  . PRO C 1 99  ? -22.22080 -62.99618  -1.69313  1.000 23.38206  ? 99  PRO C HD3  1 
ATOM   5743  N  N    . GLY C 1 100 ? -22.61635 -62.74410  -6.25997  1.000 23.45254  ? 100 GLY C N    1 
ATOM   5744  C  CA   . GLY C 1 100 ? -22.35712 -62.83574  -7.68456  1.000 25.01013  ? 100 GLY C CA   1 
ATOM   5745  C  C    . GLY C 1 100 ? -22.51286 -64.24172  -8.21729  1.000 28.35188  ? 100 GLY C C    1 
ATOM   5746  O  O    . GLY C 1 100 ? -22.99271 -64.43674  -9.33303  1.000 24.08490  ? 100 GLY C O    1 
ATOM   5747  H  H    . GLY C 1 100 ? -21.92673 -62.56190  -5.77953  1.000 28.01602  ? 100 GLY C H    1 
ATOM   5748  H  HA2  . GLY C 1 100 ? -22.97637 -62.25993  -8.15982  1.000 29.88513  ? 100 GLY C HA2  1 
ATOM   5749  H  HA3  . GLY C 1 100 ? -21.45059 -62.54100  -7.86409  1.000 29.88513  ? 100 GLY C HA3  1 
ATOM   5750  N  N    . MET C 1 101 ? -22.08360 -65.24454  -7.44038  1.000 24.84404  ? 101 MET C N    1 
ATOM   5751  C  CA   . MET C 1 101 ? -22.31567 -66.62798  -7.85843  1.000 19.98579  ? 101 MET C CA   1 
ATOM   5752  C  C    . MET C 1 101 ? -23.79706 -66.96409  -7.86002  1.000 19.89418  ? 101 MET C C    1 
ATOM   5753  O  O    . MET C 1 101 ? -24.26599 -67.74004  -8.71218  1.000 22.25142  ? 101 MET C O    1 
ATOM   5754  C  CB   . MET C 1 101 ? -21.55616 -67.59990  -6.94412  1.000 19.11503  ? 101 MET C CB   1 
ATOM   5755  C  CG   . MET C 1 101 ? -20.06733 -67.50267  -7.10907  1.000 19.49193  ? 101 MET C CG   1 
ATOM   5756  S  SD   . MET C 1 101 ? -19.17175 -68.63577  -6.01496  1.000 20.74477  ? 101 MET C SD   1 
ATOM   5757  C  CE   . MET C 1 101 ? -17.47832 -68.33990  -6.48271  1.000 23.48947  ? 101 MET C CE   1 
ATOM   5758  H  H    . MET C 1 101 ? -21.66965 -65.15222  -6.69223  1.000 29.68581  ? 101 MET C H    1 
ATOM   5759  H  HA   . MET C 1 101 ? -21.96621 -66.73096  -8.75742  1.000 23.85591  ? 101 MET C HA   1 
ATOM   5760  H  HB2  . MET C 1 101 ? -21.77053 -67.39771  -6.01997  1.000 22.81100  ? 101 MET C HB2  1 
ATOM   5761  H  HB3  . MET C 1 101 ? -21.82387 -68.50788  -7.15579  1.000 22.81100  ? 101 MET C HB3  1 
ATOM   5762  H  HG2  . MET C 1 101 ? -19.83496 -67.72219  -8.02489  1.000 23.26328  ? 101 MET C HG2  1 
ATOM   5763  H  HG3  . MET C 1 101 ? -19.78402 -66.59824  -6.90259  1.000 23.26328  ? 101 MET C HG3  1 
ATOM   5764  H  HE1  . MET C 1 101 ? -16.89660 -68.86693  -5.91285  1.000 28.06033  ? 101 MET C HE1  1 
ATOM   5765  H  HE2  . MET C 1 101 ? -17.35679 -68.59907  -7.40951  1.000 28.06033  ? 101 MET C HE2  1 
ATOM   5766  H  HE3  . MET C 1 101 ? -17.28104 -67.39636  -6.37450  1.000 28.06033  ? 101 MET C HE3  1 
ATOM   5767  N  N    . ALA C 1 102 ? -24.54963 -66.42925  -6.90395  1.000 18.81500  ? 102 ALA C N    1 
ATOM   5768  C  CA   . ALA C 1 102 ? -25.98377 -66.69831  -6.88466  1.000 22.96666  ? 102 ALA C CA   1 
ATOM   5769  C  C    . ALA C 1 102 ? -26.65735 -66.12336  -8.12291  1.000 25.89299  ? 102 ALA C C    1 
ATOM   5770  O  O    . ALA C 1 102 ? -27.49587 -66.78839  -8.74559  1.000 24.61609  ? 102 ALA C O    1 
ATOM   5771  C  CB   . ALA C 1 102 ? -26.60669 -66.13658  -5.61496  1.000 26.74926  ? 102 ALA C CB   1 
ATOM   5772  H  H    . ALA C 1 102 ? -24.26380 -65.92107  -6.27176  1.000 22.45097  ? 102 ALA C H    1 
ATOM   5773  H  HA   . ALA C 1 102 ? -26.12802 -67.65751  -6.88056  1.000 27.43296  ? 102 ALA C HA   1 
ATOM   5774  H  HB1  . ALA C 1 102 ? -27.55905 -66.32057  -5.62230  1.000 31.97208  ? 102 ALA C HB1  1 
ATOM   5775  H  HB2  . ALA C 1 102 ? -26.19381 -66.56049  -4.84637  1.000 31.97208  ? 102 ALA C HB2  1 
ATOM   5776  H  HB3  . ALA C 1 102 ? -26.45501 -65.17896  -5.58573  1.000 31.97208  ? 102 ALA C HB3  1 
ATOM   5777  N  N    . LYS C 1 103 ? -26.27999 -64.90659  -8.51917  1.000 23.87154  ? 103 LYS C N    1 
ATOM   5778  C  CA   . LYS C 1 103 ? -26.89396 -64.29730  -9.69835  1.000 27.44661  ? 103 LYS C CA   1 
ATOM   5779  C  C    . LYS C 1 103 ? -26.63336 -65.14483  -10.93570 1.000 26.74416  ? 103 LYS C C    1 
ATOM   5780  O  O    . LYS C 1 103 ? -27.55741 -65.45787  -11.69099 1.000 29.75983  ? 103 LYS C O    1 
ATOM   5781  C  CB   . LYS C 1 103 ? -26.36793 -62.87627  -9.91289  1.000 29.41911  ? 103 LYS C CB   1 
ATOM   5782  C  CG   . LYS C 1 103 ? -27.03014 -62.18358  -11.10177 1.000 37.72432  ? 103 LYS C CG   1 
ATOM   5783  C  CD   . LYS C 1 103 ? -26.07293 -61.30695  -11.87622 1.000 48.93109  ? 103 LYS C CD   1 
ATOM   5784  C  CE   . LYS C 1 103 ? -26.68520 -60.86597  -13.21808 1.000 44.18263  ? 103 LYS C CE   1 
ATOM   5785  N  NZ   . LYS C 1 103 ? -28.16948 -60.73619  -13.11696 1.000 44.15021  ? 103 LYS C NZ   1 
ATOM   5786  H  H    . LYS C 1 103 ? -25.68371 -64.42321  -8.13136  1.000 28.51882  ? 103 LYS C H    1 
ATOM   5787  H  HA   . LYS C 1 103 ? -27.85072 -64.23882  -9.54967  1.000 32.80890  ? 103 LYS C HA   1 
ATOM   5788  H  HB2  . LYS C 1 103 ? -26.54637 -62.34893  -9.11856  1.000 35.17590  ? 103 LYS C HB2  1 
ATOM   5789  H  HB3  . LYS C 1 103 ? -25.41295 -62.91347  -10.07880 1.000 35.17590  ? 103 LYS C HB3  1 
ATOM   5790  H  HG2  . LYS C 1 103 ? -27.37627 -62.85723  -11.70782 1.000 45.14216  ? 103 LYS C HG2  1 
ATOM   5791  H  HG3  . LYS C 1 103 ? -27.75399 -61.62428  -10.77907 1.000 45.14216  ? 103 LYS C HG3  1 
ATOM   5792  H  HD2  . LYS C 1 103 ? -25.86989 -60.51339  -11.35666 1.000 58.59027  ? 103 LYS C HD2  1 
ATOM   5793  H  HD3  . LYS C 1 103 ? -25.25856 -61.80127  -12.05885 1.000 58.59027  ? 103 LYS C HD3  1 
ATOM   5794  H  HE2  . LYS C 1 103 ? -26.31888 -60.00443  -13.47195 1.000 52.89212  ? 103 LYS C HE2  1 
ATOM   5795  H  HE3  . LYS C 1 103 ? -26.48103 -61.52673  -13.89824 1.000 52.89212  ? 103 LYS C HE3  1 
ATOM   5796  H  HZ1  . LYS C 1 103 ? -28.49017 -60.33487  -13.84373 1.000 52.85322  ? 103 LYS C HZ1  1 
ATOM   5797  H  HZ2  . LYS C 1 103 ? -28.54119 -61.54155  -13.04395 1.000 52.85322  ? 103 LYS C HZ2  1 
ATOM   5798  H  HZ3  . LYS C 1 103 ? -28.38472 -60.25279  -12.40135 1.000 52.85322  ? 103 LYS C HZ3  1 
ATOM   5799  N  N    . THR C 1 104 ? -25.36975 -65.54056  -11.14139 1.000 23.99863  ? 104 THR C N    1 
ATOM   5800  C  CA   . THR C 1 104 ? -25.00828 -66.38285  -12.27365 1.000 24.58926  ? 104 THR C CA   1 
ATOM   5801  C  C    . THR C 1 104 ? -25.77364 -67.70090  -12.25435 1.000 31.79879  ? 104 THR C C    1 
ATOM   5802  O  O    . THR C 1 104 ? -26.27674 -68.14439  -13.29190 1.000 26.35289  ? 104 THR C O    1 
ATOM   5803  C  CB   . THR C 1 104 ? -23.49951 -66.62373  -12.24957 1.000 30.98820  ? 104 THR C CB   1 
ATOM   5804  O  OG1  . THR C 1 104 ? -22.81237 -65.38613  -12.44924 1.000 27.91143  ? 104 THR C OG1  1 
ATOM   5805  C  CG2  . THR C 1 104 ? -23.05818 -67.61731  -13.32059 1.000 25.84525  ? 104 THR C CG2  1 
ATOM   5806  H  H    . THR C 1 104 ? -24.70578 -65.33196  -10.63618 1.000 28.67132  ? 104 THR C H    1 
ATOM   5807  H  HA   . THR C 1 104 ? -25.23646 -65.93147  -13.10135 1.000 29.38007  ? 104 THR C HA   1 
ATOM   5808  H  HB   . THR C 1 104 ? -23.26552 -67.00168  -11.38742 1.000 37.05881  ? 104 THR C HB   1 
ATOM   5809  H  HG1  . THR C 1 104 ? -22.10934 -65.51576  -12.89033 1.000 33.36668  ? 104 THR C HG1  1 
ATOM   5810  H  HG21 . THR C 1 104 ? -22.09003 -67.63534  -13.37766 1.000 30.88726  ? 104 THR C HG21 1 
ATOM   5811  H  HG22 . THR C 1 104 ? -23.37712 -68.50641  -13.09993 1.000 30.88726  ? 104 THR C HG22 1 
ATOM   5812  H  HG23 . THR C 1 104 ? -23.41958 -67.35817  -14.18264 1.000 30.88726  ? 104 THR C HG23 1 
ATOM   5813  N  N    . ALA C 1 105 ? -25.87977 -68.33943  -11.08615 1.000 29.52549  ? 105 ALA C N    1 
ATOM   5814  C  CA   . ALA C 1 105 ? -26.62167 -69.59308  -11.01339 1.000 26.08239  ? 105 ALA C CA   1 
ATOM   5815  C  C    . ALA C 1 105 ? -28.08689 -69.37708  -11.37101 1.000 32.29777  ? 105 ALA C C    1 
ATOM   5816  O  O    . ALA C 1 105 ? -28.68160 -70.18031  -12.09615 1.000 27.85851  ? 105 ALA C O    1 
ATOM   5817  C  CB   . ALA C 1 105 ? -26.47762 -70.20857  -9.62020  1.000 25.41841  ? 105 ALA C CB   1 
ATOM   5818  H  H    . ALA C 1 105 ? -25.53989 -68.07332  -10.34233 1.000 35.30356  ? 105 ALA C H    1 
ATOM   5819  H  HA   . ALA C 1 105 ? -26.24918 -70.22315  -11.64992 1.000 31.17183  ? 105 ALA C HA   1 
ATOM   5820  H  HB1  . ALA C 1 105 ? -26.96357 -71.04765  -9.59386  1.000 30.37506  ? 105 ALA C HB1  1 
ATOM   5821  H  HB2  . ALA C 1 105 ? -25.53748 -70.36499  -9.43972  1.000 30.37506  ? 105 ALA C HB2  1 
ATOM   5822  H  HB3  . ALA C 1 105 ? -26.84260 -69.59421  -8.96426  1.000 30.37506  ? 105 ALA C HB3  1 
ATOM   5823  N  N    . ARG C 1 106 ? -28.69031 -68.29588  -10.88389 1.000 29.12976  ? 106 ARG C N    1 
ATOM   5824  C  CA   . ARG C 1 106 ? -30.08000 -68.03909  -11.23925 1.000 35.08694  ? 106 ARG C CA   1 
ATOM   5825  C  C    . ARG C 1 106 ? -30.21352 -67.78174  -12.73621 1.000 34.99383  ? 106 ARG C C    1 
ATOM   5826  O  O    . ARG C 1 106 ? -31.15334 -68.27044  -13.37784 1.000 32.59191  ? 106 ARG C O    1 
ATOM   5827  C  CB   . ARG C 1 106 ? -30.61174 -66.86715  -10.41354 1.000 31.10542  ? 106 ARG C CB   1 
ATOM   5828  C  CG   . ARG C 1 106 ? -32.10723 -66.76434  -10.38366 1.000 49.37614  ? 106 ARG C CG   1 
ATOM   5829  C  CD   . ARG C 1 106 ? -32.58588 -65.90871  -9.22059  1.000 41.14551  ? 106 ARG C CD   1 
ATOM   5830  N  NE   . ARG C 1 106 ? -32.67718 -66.68507  -7.98999  1.000 54.76580  ? 106 ARG C NE   1 
ATOM   5831  C  CZ   . ARG C 1 106 ? -31.94947 -66.46793  -6.90109  1.000 56.49359  ? 106 ARG C CZ   1 
ATOM   5832  N  NH1  . ARG C 1 106 ? -31.10992 -65.44424  -6.81920  1.000 50.34257  ? 106 ARG C NH1  1 
ATOM   5833  N  NH2  . ARG C 1 106 ? -32.06513 -67.30272  -5.86936  1.000 36.34536  ? 106 ARG C NH2  1 
ATOM   5834  H  H    . ARG C 1 106 ? -28.32909 -67.71473  -10.36295 1.000 34.82868  ? 106 ARG C H    1 
ATOM   5835  H  HA   . ARG C 1 106 ? -30.62441 -68.81340  -11.02720 1.000 41.97730  ? 106 ARG C HA   1 
ATOM   5836  H  HB2  . ARG C 1 106 ? -30.30548 -66.96827  -9.49873  1.000 37.19948  ? 106 ARG C HB2  1 
ATOM   5837  H  HB3  . ARG C 1 106 ? -30.26757 -66.04177  -10.78931 1.000 37.19948  ? 106 ARG C HB3  1 
ATOM   5838  H  HG2  . ARG C 1 106 ? -32.41766 -66.35859  -11.20822 1.000 59.12433  ? 106 ARG C HG2  1 
ATOM   5839  H  HG3  . ARG C 1 106 ? -32.48810 -67.65111  -10.28635 1.000 59.12433  ? 106 ARG C HG3  1 
ATOM   5840  H  HD2  . ARG C 1 106 ? -31.95967 -65.18191  -9.07732  1.000 49.24758  ? 106 ARG C HD2  1 
ATOM   5841  H  HD3  . ARG C 1 106 ? -33.46545 -65.55364  -9.42354  1.000 49.24758  ? 106 ARG C HD3  1 
ATOM   5842  H  HE   . ARG C 1 106 ? -33.24420 -67.33129  -7.96783  1.000 65.59193  ? 106 ARG C HE   1 
ATOM   5843  H  HH11 . ARG C 1 106 ? -31.02717 -64.90195  -7.48153  1.000 60.28405  ? 106 ARG C HH11 1 
ATOM   5844  H  HH12 . ARG C 1 106 ? -30.64836 -65.32282  -6.10379  1.000 60.28405  ? 106 ARG C HH12 1 
ATOM   5845  H  HH21 . ARG C 1 106 ? -32.60522 -67.97042  -5.91493  1.000 43.48740  ? 106 ARG C HH21 1 
ATOM   5846  H  HH22 . ARG C 1 106 ? -31.59970 -67.17393  -5.15775  1.000 43.48740  ? 106 ARG C HH22 1 
ATOM   5847  N  N    . ASP C 1 107 ? -29.24713 -67.06278  -13.31710 1.000 27.89937  ? 107 ASP C N    1 
ATOM   5848  C  CA   . ASP C 1 107 ? -29.29841 -66.77291  -14.74258 1.000 32.10030  ? 107 ASP C CA   1 
ATOM   5849  C  C    . ASP C 1 107 ? -29.14435 -68.03176  -15.57799 1.000 40.37182  ? 107 ASP C C    1 
ATOM   5850  O  O    . ASP C 1 107 ? -29.69749 -68.11632  -16.67424 1.000 29.02724  ? 107 ASP C O    1 
ATOM   5851  C  CB   . ASP C 1 107 ? -28.20991 -65.77571  -15.12402 1.000 30.59966  ? 107 ASP C CB   1 
ATOM   5852  C  CG   . ASP C 1 107 ? -28.51782 -64.36013  -14.64367 1.000 38.37649  ? 107 ASP C CG   1 
ATOM   5853  O  OD1  . ASP C 1 107 ? -29.62103 -64.12656  -14.10701 1.000 38.10478  ? 107 ASP C OD1  1 
ATOM   5854  O  OD2  . ASP C 1 107 ? -27.64218 -63.49658  -14.79610 1.000 37.16736  ? 107 ASP C OD2  1 
ATOM   5855  H  H    . ASP C 1 107 ? -28.56271 -66.73794  -12.91011 1.000 33.35221  ? 107 ASP C H    1 
ATOM   5856  H  HA   . ASP C 1 107 ? -30.16082 -66.37401  -14.93758 1.000 38.39333  ? 107 ASP C HA   1 
ATOM   5857  H  HB2  . ASP C 1 107 ? -27.37130 -66.05347  -14.72341 1.000 36.59256  ? 107 ASP C HB2  1 
ATOM   5858  H  HB3  . ASP C 1 107 ? -28.12486 -65.75365  -16.09003 1.000 36.59256  ? 107 ASP C HB3  1 
ATOM   5859  N  N    . GLU C 1 108 ? -28.38785 -69.00539  -15.09241 1.000 31.38042  ? 108 GLU C N    1 
ATOM   5860  C  CA   . GLU C 1 108 ? -28.14504 -70.23131  -15.83965 1.000 29.26020  ? 108 GLU C CA   1 
ATOM   5861  C  C    . GLU C 1 108 ? -29.20875 -71.29189  -15.59974 1.000 30.59767  ? 108 GLU C C    1 
ATOM   5862  O  O    . GLU C 1 108 ? -29.14179 -72.36786  -16.20790 1.000 32.57447  ? 108 GLU C O    1 
ATOM   5863  C  CB   . GLU C 1 108 ? -26.76953 -70.79040  -15.48143 1.000 26.42099  ? 108 GLU C CB   1 
ATOM   5864  C  CG   . GLU C 1 108 ? -25.62099 -69.98834  -16.06860 1.000 30.08897  ? 108 GLU C CG   1 
ATOM   5865  C  CD   . GLU C 1 108 ? -24.26656 -70.65423  -15.88240 1.000 27.43314  ? 108 GLU C CD   1 
ATOM   5866  O  OE1  . GLU C 1 108 ? -23.99939 -71.20791  -14.79279 1.000 25.58141  ? 108 GLU C OE1  1 
ATOM   5867  O  OE2  . GLU C 1 108 ? -23.46336 -70.60997  -16.82824 1.000 29.68037  ? 108 GLU C OE2  1 
ATOM   5868  H  H    . GLU C 1 108 ? -28.00024 -68.97985  -14.32514 1.000 37.52947  ? 108 GLU C H    1 
ATOM   5869  H  HA   . GLU C 1 108 ? -28.14720 -70.02524  -16.78751 1.000 34.98521  ? 108 GLU C HA   1 
ATOM   5870  H  HB2  . GLU C 1 108 ? -26.67190 -70.78750  -14.51636 1.000 31.57815  ? 108 GLU C HB2  1 
ATOM   5871  H  HB3  . GLU C 1 108 ? -26.70247 -71.69731  -15.81894 1.000 31.57815  ? 108 GLU C HB3  1 
ATOM   5872  H  HG2  . GLU C 1 108 ? -25.76983 -69.87722  -17.02065 1.000 35.97973  ? 108 GLU C HG2  1 
ATOM   5873  H  HG3  . GLU C 1 108 ? -25.58887 -69.12153  -15.63443 1.000 35.97973  ? 108 GLU C HG3  1 
ATOM   5874  N  N    . GLY C 1 109 ? -30.16720 -71.02566  -14.72689 1.000 31.14551  ? 109 GLY C N    1 
ATOM   5875  C  CA   . GLY C 1 109 ? -31.26261 -71.92964  -14.48067 1.000 26.86337  ? 109 GLY C CA   1 
ATOM   5876  C  C    . GLY C 1 109 ? -31.08146 -72.85606  -13.30740 1.000 32.68764  ? 109 GLY C C    1 
ATOM   5877  O  O    . GLY C 1 109 ? -31.87826 -73.78723  -13.14949 1.000 35.70199  ? 109 GLY C O    1 
ATOM   5878  H  H    . GLY C 1 109 ? -30.20126 -70.30743  -14.25510 1.000 37.24758  ? 109 GLY C H    1 
ATOM   5879  H  HA2  . GLY C 1 109 ? -32.06424 -71.40713  -14.32168 1.000 32.10901  ? 109 GLY C HA2  1 
ATOM   5880  H  HA3  . GLY C 1 109 ? -31.39417 -72.47747  -15.27028 1.000 32.10901  ? 109 GLY C HA3  1 
ATOM   5881  N  N    . PHE C 1 110 ? -30.06625 -72.63018  -12.46989 1.000 30.97082  ? 110 PHE C N    1 
ATOM   5882  C  CA   . PHE C 1 110 ? -29.81846 -73.49090  -11.31341 1.000 29.38707  ? 110 PHE C CA   1 
ATOM   5883  C  C    . PHE C 1 110 ? -30.37656 -72.80672  -10.06944 1.000 35.18760  ? 110 PHE C C    1 
ATOM   5884  O  O    . PHE C 1 110 ? -29.64985 -72.20724  -9.26911  1.000 24.98476  ? 110 PHE C O    1 
ATOM   5885  C  CB   . PHE C 1 110 ? -28.32803 -73.77445  -11.17139 1.000 28.48309  ? 110 PHE C CB   1 
ATOM   5886  C  CG   . PHE C 1 110 ? -27.70285 -74.33231  -12.40407 1.000 23.22346  ? 110 PHE C CG   1 
ATOM   5887  C  CD1  . PHE C 1 110 ? -28.01593 -75.61196  -12.82543 1.000 29.02415  ? 110 PHE C CD1  1 
ATOM   5888  C  CD2  . PHE C 1 110 ? -26.78602 -73.60035  -13.13548 1.000 25.21045  ? 110 PHE C CD2  1 
ATOM   5889  C  CE1  . PHE C 1 110 ? -27.43457 -76.13286  -13.94976 1.000 28.38052  ? 110 PHE C CE1  1 
ATOM   5890  C  CE2  . PHE C 1 110 ? -26.20309 -74.12008  -14.26484 1.000 31.39331  ? 110 PHE C CE2  1 
ATOM   5891  C  CZ   . PHE C 1 110 ? -26.53259 -75.39315  -14.67906 1.000 30.16399  ? 110 PHE C CZ   1 
ATOM   5892  H  H    . PHE C 1 110 ? -29.50640 -71.98252  -12.55180 1.000 37.03795  ? 110 PHE C H    1 
ATOM   5893  H  HA   . PHE C 1 110 ? -30.28784 -74.33025  -11.44012 1.000 35.13745  ? 110 PHE C HA   1 
ATOM   5894  H  HB2  . PHE C 1 110 ? -27.87189 -72.94563  -10.95716 1.000 34.05267  ? 110 PHE C HB2  1 
ATOM   5895  H  HB3  . PHE C 1 110 ? -28.19967 -74.41800  -10.45706 1.000 34.05267  ? 110 PHE C HB3  1 
ATOM   5896  H  HD1  . PHE C 1 110 ? -28.62525 -76.12161  -12.34180 1.000 34.70194  ? 110 PHE C HD1  1 
ATOM   5897  H  HD2  . PHE C 1 110 ? -26.56039 -72.74185  -12.85802 1.000 30.12551  ? 110 PHE C HD2  1 
ATOM   5898  H  HE1  . PHE C 1 110 ? -27.65132 -76.99491  -14.22325 1.000 33.92959  ? 110 PHE C HE1  1 
ATOM   5899  H  HE2  . PHE C 1 110 ? -25.58898 -73.61580  -14.74801 1.000 37.54494  ? 110 PHE C HE2  1 
ATOM   5900  H  HZ   . PHE C 1 110 ? -26.14745 -75.74968  -15.44682 1.000 36.06975  ? 110 PHE C HZ   1 
ATOM   5901  N  N    . GLU C 1 111 ? -31.69341 -72.92282  -9.89792  1.000 31.39641  ? 111 GLU C N    1 
ATOM   5902  C  CA   . GLU C 1 111 ? -32.36913 -72.15748  -8.85492  1.000 33.49796  ? 111 GLU C CA   1 
ATOM   5903  C  C    . GLU C 1 111 ? -31.96023 -72.63839  -7.46713  1.000 32.29333  ? 111 GLU C C    1 
ATOM   5904  O  O    . GLU C 1 111 ? -31.72228 -71.82197  -6.56944  1.000 24.67651  ? 111 GLU C O    1 
ATOM   5905  C  CB   . GLU C 1 111 ? -33.88978 -72.24652  -9.04229  1.000 32.87436  ? 111 GLU C CB   1 
ATOM   5906  C  CG   . GLU C 1 111 ? -34.69480 -71.39374  -8.07011  1.000 40.05237  ? 111 GLU C CG   1 
ATOM   5907  C  CD   . GLU C 1 111 ? -34.41909 -69.89366  -8.21255  1.000 56.87011  ? 111 GLU C CD   1 
ATOM   5908  O  OE1  . GLU C 1 111 ? -34.15950 -69.41999  -9.34412  1.000 47.19917  ? 111 GLU C OE1  1 
ATOM   5909  O  OE2  . GLU C 1 111 ? -34.45306 -69.18440  -7.18203  1.000 56.30266  ? 111 GLU C OE2  1 
ATOM   5910  H  H    . GLU C 1 111 ? -32.20915 -73.42904  -10.36413 1.000 37.54866  ? 111 GLU C H    1 
ATOM   5911  H  HA   . GLU C 1 111 ? -32.11546 -71.22437  -8.93140  1.000 40.07052  ? 111 GLU C HA   1 
ATOM   5912  H  HB2  . GLU C 1 111 ? -34.10842 -71.95292  -9.94056  1.000 39.32220  ? 111 GLU C HB2  1 
ATOM   5913  H  HB3  . GLU C 1 111 ? -34.16307 -73.16903  -8.91904  1.000 39.32220  ? 111 GLU C HB3  1 
ATOM   5914  H  HG2  . GLU C 1 111 ? -35.63998 -71.53979  -8.23197  1.000 47.93581  ? 111 GLU C HG2  1 
ATOM   5915  H  HG3  . GLU C 1 111 ? -34.46953 -71.65343  -7.16308  1.000 47.93581  ? 111 GLU C HG3  1 
ATOM   5916  N  N    . GLU C 1 112 ? -31.86465 -73.95977  -7.27047  1.000 26.09974  ? 112 GLU C N    1 
ATOM   5917  C  CA   . GLU C 1 112 ? -31.48687 -74.46771  -5.95759  1.000 24.31363  ? 112 GLU C CA   1 
ATOM   5918  C  C    . GLU C 1 112 ? -30.04847 -74.08657  -5.59840  1.000 22.80990  ? 112 GLU C C    1 
ATOM   5919  O  O    . GLU C 1 112 ? -29.76592 -73.71577  -4.45339  1.000 25.28145  ? 112 GLU C O    1 
ATOM   5920  C  CB   . GLU C 1 112 ? -31.66230 -75.97676  -5.90534  1.000 29.67000  ? 112 GLU C CB   1 
ATOM   5921  C  CG   . GLU C 1 112 ? -31.43872 -76.55082  -4.51002  1.000 32.77496  ? 112 GLU C CG   1 
ATOM   5922  C  CD   . GLU C 1 112 ? -31.39819 -78.06213  -4.48541  1.000 38.97492  ? 112 GLU C CD   1 
ATOM   5923  O  OE1  . GLU C 1 112 ? -32.39266 -78.68931  -4.89729  1.000 45.72564  ? 112 GLU C OE1  1 
ATOM   5924  O  OE2  . GLU C 1 112 ? -30.36715 -78.61537  -4.04969  1.000 31.93907  ? 112 GLU C OE2  1 
ATOM   5925  H  H    . GLU C 1 112 ? -32.01011 -74.56227  -7.86665  1.000 31.19266  ? 112 GLU C H    1 
ATOM   5926  H  HA   . GLU C 1 112 ? -32.07650 -74.07189  -5.29687  1.000 29.04932  ? 112 GLU C HA   1 
ATOM   5927  H  HB2  . GLU C 1 112 ? -32.56571 -76.19889  -6.17995  1.000 35.47696  ? 112 GLU C HB2  1 
ATOM   5928  H  HB3  . GLU C 1 112 ? -31.02206 -76.38963  -6.50577  1.000 35.47696  ? 112 GLU C HB3  1 
ATOM   5929  H  HG2  . GLU C 1 112 ? -30.59160 -76.22461  -4.16816  1.000 39.20292  ? 112 GLU C HG2  1 
ATOM   5930  H  HG3  . GLU C 1 112 ? -32.16267 -76.26291  -3.93217  1.000 39.20292  ? 112 GLU C HG3  1 
ATOM   5931  N  N    . ILE C 1 113 ? -29.12148 -74.20942  -6.55157  1.000 20.58020  ? 113 ILE C N    1 
ATOM   5932  C  CA   . ILE C 1 113 ? -27.74671 -73.79012  -6.28522  1.000 22.22826  ? 113 ILE C CA   1 
ATOM   5933  C  C    . ILE C 1 113 ? -27.69331 -72.28553  -6.03014  1.000 25.31484  ? 113 ILE C C    1 
ATOM   5934  O  O    . ILE C 1 113 ? -26.89842 -71.81220  -5.21894  1.000 21.35803  ? 113 ILE C O    1 
ATOM   5935  C  CB   . ILE C 1 113 ? -26.82726 -74.19630  -7.45401  1.000 22.87479  ? 113 ILE C CB   1 
ATOM   5936  C  CG1  . ILE C 1 113 ? -26.74322 -75.72959  -7.51746  1.000 25.38701  ? 113 ILE C CG1  1 
ATOM   5937  C  CG2  . ILE C 1 113 ? -25.44668 -73.57868  -7.28335  1.000 25.38268  ? 113 ILE C CG2  1 
ATOM   5938  C  CD1  . ILE C 1 113 ? -26.11008 -76.28352  -8.78296  1.000 23.31733  ? 113 ILE C CD1  1 
ATOM   5939  H  H    . ILE C 1 113 ? -29.25976 -74.52423  -7.33984  1.000 24.56921  ? 113 ILE C H    1 
ATOM   5940  H  HA   . ILE C 1 113 ? -27.43114 -74.24480  -5.48861  1.000 26.54688  ? 113 ILE C HA   1 
ATOM   5941  H  HB   . ILE C 1 113 ? -27.19771 -73.86544  -8.28719  1.000 27.32271  ? 113 ILE C HB   1 
ATOM   5942  H  HG12 . ILE C 1 113 ? -26.21307 -76.03982  -6.76673  1.000 30.33737  ? 113 ILE C HG12 1 
ATOM   5943  H  HG13 . ILE C 1 113 ? -27.64216 -76.08945  -7.46001  1.000 30.33737  ? 113 ILE C HG13 1 
ATOM   5944  H  HG21 . ILE C 1 113 ? -24.82747 -74.01766  -7.88732  1.000 30.33218  ? 113 ILE C HG21 1 
ATOM   5945  H  HG22 . ILE C 1 113 ? -25.49622 -72.63239  -7.49070  1.000 30.33218  ? 113 ILE C HG22 1 
ATOM   5946  H  HG23 . ILE C 1 113 ? -25.15698 -73.70153  -6.36581  1.000 30.33218  ? 113 ILE C HG23 1 
ATOM   5947  H  HD11 . ILE C 1 113 ? -26.21003 -77.24833  -8.78987  1.000 27.85376  ? 113 ILE C HD11 1 
ATOM   5948  H  HD12 . ILE C 1 113 ? -26.55638 -75.89921  -9.55369  1.000 27.85376  ? 113 ILE C HD12 1 
ATOM   5949  H  HD13 . ILE C 1 113 ? -25.16908 -76.04836  -8.79432  1.000 27.85376  ? 113 ILE C HD13 1 
ATOM   5950  N  N    . ALA C 1 114 ? -28.53412 -71.50521  -6.70328  1.000 23.37253  ? 114 ALA C N    1 
ATOM   5951  C  CA   . ALA C 1 114 ? -28.55014 -70.07377  -6.42008  1.000 24.11720  ? 114 ALA C CA   1 
ATOM   5952  C  C    . ALA C 1 114 ? -28.98927 -69.81354  -4.98991  1.000 25.58442  ? 114 ALA C C    1 
ATOM   5953  O  O    . ALA C 1 114 ? -28.40105 -68.97587  -4.29293  1.000 22.93212  ? 114 ALA C O    1 
ATOM   5954  C  CB   . ALA C 1 114 ? -29.47099 -69.35043  -7.40785  1.000 26.00018  ? 114 ALA C CB   1 
ATOM   5955  H  H    . ALA C 1 114 ? -29.08616 -71.76933  -7.30750  1.000 27.92000  ? 114 ALA C H    1 
ATOM   5956  H  HA   . ALA C 1 114 ? -27.65522 -69.71755  -6.53465  1.000 28.81361  ? 114 ALA C HA   1 
ATOM   5957  H  HB1  . ALA C 1 114 ? -29.46970 -68.40202  -7.20432  1.000 31.07318  ? 114 ALA C HB1  1 
ATOM   5958  H  HB2  . ALA C 1 114 ? -29.14356 -69.49573  -8.30929  1.000 31.07318  ? 114 ALA C HB2  1 
ATOM   5959  H  HB3  . ALA C 1 114 ? -30.36918 -69.70620  -7.32082  1.000 31.07318  ? 114 ALA C HB3  1 
ATOM   5960  N  N    . ASN C 1 115 ? -30.02144 -70.52957  -4.52631  1.000 23.39216  ? 115 ASN C N    1 
ATOM   5961  C  CA   . ASN C 1 115 ? -30.46984 -70.35746  -3.15598  1.000 23.56660  ? 115 ASN C CA   1 
ATOM   5962  C  C    . ASN C 1 115 ? -29.38922 -70.77702  -2.16767  1.000 24.66766  ? 115 ASN C C    1 
ATOM   5963  O  O    . ASN C 1 115 ? -29.26012 -70.17807  -1.09156  1.000 21.38072  ? 115 ASN C O    1 
ATOM   5964  C  CB   . ASN C 1 115 ? -31.74354 -71.15901  -2.91834  1.000 24.36934  ? 115 ASN C CB   1 
ATOM   5965  C  CG   . ASN C 1 115 ? -32.94818 -70.54017  -3.59972  1.000 41.87544  ? 115 ASN C CG   1 
ATOM   5966  O  OD1  . ASN C 1 115 ? -32.96862 -69.33731  -3.86709  1.000 39.97754  ? 115 ASN C OD1  1 
ATOM   5967  N  ND2  . ASN C 1 115 ? -33.96025 -71.35242  -3.87347  1.000 43.86335  ? 115 ASN C ND2  1 
ATOM   5968  H  H    . ASN C 1 115 ? -30.46566 -71.10838  -4.98155  1.000 27.94356  ? 115 ASN C H    1 
ATOM   5969  H  HA   . ASN C 1 115 ? -30.67428 -69.42136  -3.00491  1.000 28.15289  ? 115 ASN C HA   1 
ATOM   5970  H  HB2  . ASN C 1 115 ? -31.62527 -72.05533  -3.26982  1.000 29.11617  ? 115 ASN C HB2  1 
ATOM   5971  H  HB3  . ASN C 1 115 ? -31.92205 -71.19711  -1.96567  1.000 29.11617  ? 115 ASN C HB3  1 
ATOM   5972  H  HD21 . ASN C 1 115 ? -34.66505 -71.04621  -4.25960  1.000 52.50899  ? 115 ASN C HD21 1 
ATOM   5973  H  HD22 . ASN C 1 115 ? -33.91172 -72.18532  -3.66485  1.000 52.50899  ? 115 ASN C HD22 1 
ATOM   5974  N  N    . TRP C 1 116 ? -28.61385 -71.80322  -2.52354  1.000 23.78454  ? 116 TRP C N    1 
ATOM   5975  C  CA   . TRP C 1 116 ? -27.48658 -72.24157  -1.70432  1.000 18.76570  ? 116 TRP C CA   1 
ATOM   5976  C  C    . TRP C 1 116 ? -26.43099 -71.14772  -1.59821  1.000 18.70630  ? 116 TRP C C    1 
ATOM   5977  O  O    . TRP C 1 116 ? -25.94861 -70.83508  -0.50397  1.000 20.35026  ? 116 TRP C O    1 
ATOM   5978  C  CB   . TRP C 1 116 ? -26.91525 -73.51897  -2.33594  1.000 18.89499  ? 116 TRP C CB   1 
ATOM   5979  C  CG   . TRP C 1 116 ? -25.56913 -73.97659  -1.86360  1.000 19.35055  ? 116 TRP C CG   1 
ATOM   5980  C  CD1  . TRP C 1 116 ? -24.41502 -73.99615  -2.59412  1.000 21.05887  ? 116 TRP C CD1  1 
ATOM   5981  C  CD2  . TRP C 1 116 ? -25.24476 -74.52469  -0.57803  1.000 16.66624  ? 116 TRP C CD2  1 
ATOM   5982  N  NE1  . TRP C 1 116 ? -23.38822 -74.52291  -1.83868  1.000 21.05347  ? 116 TRP C NE1  1 
ATOM   5983  C  CE2  . TRP C 1 116 ? -23.87593 -74.84829  -0.59244  1.000 20.92438  ? 116 TRP C CE2  1 
ATOM   5984  C  CE3  . TRP C 1 116 ? -25.97555 -74.77204  0.58178   1.000 17.48693  ? 116 TRP C CE3  1 
ATOM   5985  C  CZ2  . TRP C 1 116 ? -23.22673 -75.39415  0.51330   1.000 21.38753  ? 116 TRP C CZ2  1 
ATOM   5986  C  CZ3  . TRP C 1 116 ? -25.33504 -75.33111  1.65883   1.000 20.46808  ? 116 TRP C CZ3  1 
ATOM   5987  C  CH2  . TRP C 1 116 ? -23.97237 -75.63046  1.62003   1.000 18.97556  ? 116 TRP C CH2  1 
ATOM   5988  H  H    . TRP C 1 116 ? -28.72058 -72.26583  -3.24062  1.000 28.41442  ? 116 TRP C H    1 
ATOM   5989  H  HA   . TRP C 1 116 ? -27.77684 -72.43963  -0.80021  1.000 22.39181  ? 116 TRP C HA   1 
ATOM   5990  H  HB2  . TRP C 1 116 ? -27.53604 -74.24279  -2.15818  1.000 22.54696  ? 116 TRP C HB2  1 
ATOM   5991  H  HB3  . TRP C 1 116 ? -26.84215 -73.37184  -3.29193  1.000 22.54696  ? 116 TRP C HB3  1 
ATOM   5992  H  HD1  . TRP C 1 116 ? -24.33362 -73.69826  -3.47135  1.000 25.14361  ? 116 TRP C HD1  1 
ATOM   5993  H  HE1  . TRP C 1 116 ? -22.57679 -74.63050  -2.10250  1.000 25.13713  ? 116 TRP C HE1  1 
ATOM   5994  H  HE3  . TRP C 1 116 ? -26.88053 -74.56222  0.62531   1.000 20.85728  ? 116 TRP C HE3  1 
ATOM   5995  H  HZ2  . TRP C 1 116 ? -22.31753 -75.58862  0.49256   1.000 25.53800  ? 116 TRP C HZ2  1 
ATOM   5996  H  HZ3  . TRP C 1 116 ? -25.81935 -75.51452  2.43129   1.000 24.43466  ? 116 TRP C HZ3  1 
ATOM   5997  H  HH2  . TRP C 1 116 ? -23.56684 -76.00049  2.37071   1.000 22.64364  ? 116 TRP C HH2  1 
ATOM   5998  N  N    . PHE C 1 117 ? -26.07957 -70.52721  -2.72915  1.000 19.61669  ? 117 PHE C N    1 
ATOM   5999  C  CA   . PHE C 1 117 ? -25.10810 -69.43504  -2.66517  1.000 20.49818  ? 117 PHE C CA   1 
ATOM   6000  C  C    . PHE C 1 117 ? -25.65099 -68.26838  -1.84727  1.000 22.56720  ? 117 PHE C C    1 
ATOM   6001  O  O    . PHE C 1 117 ? -24.88971 -67.59287  -1.13800  1.000 21.14194  ? 117 PHE C O    1 
ATOM   6002  C  CB   . PHE C 1 117 ? -24.73838 -68.97379  -4.07232  1.000 20.05137  ? 117 PHE C CB   1 
ATOM   6003  C  CG   . PHE C 1 117 ? -23.81692 -69.91133  -4.82678  1.000 25.66318  ? 117 PHE C CG   1 
ATOM   6004  C  CD1  . PHE C 1 117 ? -22.74836 -70.55093  -4.20323  1.000 20.19191  ? 117 PHE C CD1  1 
ATOM   6005  C  CD2  . PHE C 1 117 ? -24.00062 -70.12967  -6.18180  1.000 19.46587  ? 117 PHE C CD2  1 
ATOM   6006  C  CE1  . PHE C 1 117 ? -21.91023 -71.38608  -4.92738  1.000 18.15968  ? 117 PHE C CE1  1 
ATOM   6007  C  CE2  . PHE C 1 117 ? -23.15566 -70.95175  -6.90332  1.000 20.70312  ? 117 PHE C CE2  1 
ATOM   6008  C  CZ   . PHE C 1 117 ? -22.11296 -71.58570  -6.27937  1.000 23.15652  ? 117 PHE C CZ   1 
ATOM   6009  H  H    . PHE C 1 117 ? -26.37741 -70.71250  -3.51437  1.000 23.41299  ? 117 PHE C H    1 
ATOM   6010  H  HA   . PHE C 1 117 ? -24.29775 -69.75599  -2.23947  1.000 24.47079  ? 117 PHE C HA   1 
ATOM   6011  H  HB2  . PHE C 1 117 ? -25.55307 -68.88536  -4.59133  1.000 23.93461  ? 117 PHE C HB2  1 
ATOM   6012  H  HB3  . PHE C 1 117 ? -24.29152 -68.11531  -4.00745  1.000 23.93461  ? 117 PHE C HB3  1 
ATOM   6013  H  HD1  . PHE C 1 117 ? -22.59576 -70.41728  -3.29562  1.000 24.10326  ? 117 PHE C HD1  1 
ATOM   6014  H  HD2  . PHE C 1 117 ? -24.70940 -69.71327  -6.61670  1.000 23.23201  ? 117 PHE C HD2  1 
ATOM   6015  H  HE1  . PHE C 1 117 ? -21.20539 -71.81556  -4.49884  1.000 21.66458  ? 117 PHE C HE1  1 
ATOM   6016  H  HE2  . PHE C 1 117 ? -23.29501 -71.07504  -7.81452  1.000 24.71671  ? 117 PHE C HE2  1 
ATOM   6017  H  HZ   . PHE C 1 117 ? -21.54736 -72.14485  -6.76140  1.000 27.66079  ? 117 PHE C HZ   1 
ATOM   6018  N  N    . GLU C 1 118 ? -26.96089 -68.01673  -1.92303  1.000 23.71163  ? 118 GLU C N    1 
ATOM   6019  C  CA   . GLU C 1 118 ? -27.54056 -66.95187  -1.10620  1.000 21.11097  ? 118 GLU C CA   1 
ATOM   6020  C  C    . GLU C 1 118 ? -27.50669 -67.29858  0.37475   1.000 24.14366  ? 118 GLU C C    1 
ATOM   6021  O  O    . GLU C 1 118 ? -27.24702 -66.42422  1.21600   1.000 20.00141  ? 118 GLU C O    1 
ATOM   6022  C  CB   . GLU C 1 118 ? -28.96022 -66.64855  -1.58888  1.000 21.83411  ? 118 GLU C CB   1 
ATOM   6023  C  CG   . GLU C 1 118 ? -28.85763 -65.92452  -2.91187  1.000 27.75718  ? 118 GLU C CG   1 
ATOM   6024  C  CD   . GLU C 1 118 ? -30.14512 -65.49458  -3.51059  1.000 44.43513  ? 118 GLU C CD   1 
ATOM   6025  O  OE1  . GLU C 1 118 ? -31.18789 -66.10263  -3.19883  1.000 48.08652  ? 118 GLU C OE1  1 
ATOM   6026  O  OE2  . GLU C 1 118 ? -30.08991 -64.54616  -4.32243  1.000 41.84527  ? 118 GLU C OE2  1 
ATOM   6027  H  H    . GLU C 1 118 ? -27.51894 -68.43633  -2.42514  1.000 28.32692  ? 118 GLU C H    1 
ATOM   6028  H  HA   . GLU C 1 118 ? -27.01591 -66.14326  -1.21479  1.000 25.20614  ? 118 GLU C HA   1 
ATOM   6029  H  HB2  . GLU C 1 118 ? -29.45434 -67.47401  -1.71283  1.000 26.07390  ? 118 GLU C HB2  1 
ATOM   6030  H  HB3  . GLU C 1 118 ? -29.41692 -66.08157  -0.94789  1.000 26.07390  ? 118 GLU C HB3  1 
ATOM   6031  H  HG2  . GLU C 1 118 ? -28.32045 -65.12732  -2.78224  1.000 33.18158  ? 118 GLU C HG2  1 
ATOM   6032  H  HG3  . GLU C 1 118 ? -28.42682 -66.51475  -3.54979  1.000 33.18158  ? 118 GLU C HG3  1 
ATOM   6033  N  N    . THR C 1 119 ? -27.73178 -68.57093  0.71457   1.000 20.30571  ? 119 THR C N    1 
ATOM   6034  C  CA   . THR C 1 119 ? -27.58003 -68.99792  2.09641   1.000 19.61086  ? 119 THR C CA   1 
ATOM   6035  C  C    . THR C 1 119 ? -26.16331 -68.75706  2.58389   1.000 18.83900  ? 119 THR C C    1 
ATOM   6036  O  O    . THR C 1 119 ? -25.95020 -68.28477  3.70989   1.000 20.63891  ? 119 THR C O    1 
ATOM   6037  C  CB   . THR C 1 119 ? -27.92479 -70.48710  2.23062   1.000 23.14572  ? 119 THR C CB   1 
ATOM   6038  O  OG1  . THR C 1 119 ? -29.29147 -70.70174  1.88355   1.000 24.18823  ? 119 THR C OG1  1 
ATOM   6039  C  CG2  . THR C 1 119 ? -27.67569 -70.98982  3.64379   1.000 24.01925  ? 119 THR C CG2  1 
ATOM   6040  H  H    . THR C 1 119 ? -27.96920 -69.19268  0.16989   1.000 24.23982  ? 119 THR C H    1 
ATOM   6041  H  HA   . THR C 1 119 ? -28.19430 -68.48848  2.64781   1.000 23.40600  ? 119 THR C HA   1 
ATOM   6042  H  HB   . THR C 1 119 ? -27.35502 -70.99402  1.63121   1.000 27.64784  ? 119 THR C HB   1 
ATOM   6043  H  HG1  . THR C 1 119 ? -29.42586 -70.46848  1.08786   1.000 28.89884  ? 119 THR C HG1  1 
ATOM   6044  H  HG21 . THR C 1 119 ? -28.10092 -71.85265  3.76875   1.000 28.69607  ? 119 THR C HG21 1 
ATOM   6045  H  HG22 . THR C 1 119 ? -26.72283 -71.08295  3.79965   1.000 28.69607  ? 119 THR C HG22 1 
ATOM   6046  H  HG23 . THR C 1 119 ? -28.04026 -70.36295  4.28801   1.000 28.69607  ? 119 THR C HG23 1 
ATOM   6047  N  N    . LEU C 1 120 ? -25.17544 -69.08371  1.73896   1.000 20.66253  ? 120 LEU C N    1 
ATOM   6048  C  CA   . LEU C 1 120 ? -23.78773 -68.91327  2.14452   1.000 17.57997  ? 120 LEU C CA   1 
ATOM   6049  C  C    . LEU C 1 120 ? -23.40638 -67.43384  2.24182   1.000 16.19782  ? 120 LEU C C    1 
ATOM   6050  O  O    . LEU C 1 120 ? -22.61982 -67.06074  3.10796   1.000 17.91357  ? 120 LEU C O    1 
ATOM   6051  C  CB   . LEU C 1 120 ? -22.86066 -69.66803  1.18729   1.000 20.98063  ? 120 LEU C CB   1 
ATOM   6052  C  CG   . LEU C 1 120 ? -22.53294 -71.11189  1.65838   1.000 18.96483  ? 120 LEU C CG   1 
ATOM   6053  C  CD1  . LEU C 1 120 ? -23.79461 -71.82039  2.14144   1.000 19.56567  ? 120 LEU C CD1  1 
ATOM   6054  C  CD2  . LEU C 1 120 ? -21.83928 -71.96066  0.60916   1.000 17.15369  ? 120 LEU C CD2  1 
ATOM   6055  H  H    . LEU C 1 120 ? -25.28560 -69.39785  0.94600   1.000 24.66800  ? 120 LEU C H    1 
ATOM   6056  H  HA   . LEU C 1 120 ? -23.66511 -69.30061  3.02533   1.000 20.96893  ? 120 LEU C HA   1 
ATOM   6057  H  HB2  . LEU C 1 120 ? -23.28879 -69.72725  0.31891   1.000 25.04972  ? 120 LEU C HB2  1 
ATOM   6058  H  HB3  . LEU C 1 120 ? -22.02488 -69.18141  1.11263   1.000 25.04972  ? 120 LEU C HB3  1 
ATOM   6059  H  HG   . LEU C 1 120 ? -21.90500 -71.02029  2.39200   1.000 22.63076  ? 120 LEU C HG   1 
ATOM   6060  H  HD11 . LEU C 1 120 ? -23.62980 -72.77593  2.16772   1.000 23.35177  ? 120 LEU C HD11 1 
ATOM   6061  H  HD12 . LEU C 1 120 ? -24.01733 -71.49861  3.02900   1.000 23.35177  ? 120 LEU C HD12 1 
ATOM   6062  H  HD13 . LEU C 1 120 ? -24.52027 -71.62665  1.52761   1.000 23.35177  ? 120 LEU C HD13 1 
ATOM   6063  H  HD21 . LEU C 1 120 ? -21.64453 -72.83271  0.98664   1.000 20.45740  ? 120 LEU C HD21 1 
ATOM   6064  H  HD22 . LEU C 1 120 ? -22.42518 -72.05567  -0.15804  1.000 20.45740  ? 120 LEU C HD22 1 
ATOM   6065  H  HD23 . LEU C 1 120 ? -21.01503 -71.52354  0.34376   1.000 20.45740  ? 120 LEU C HD23 1 
ATOM   6066  N  N    . ALA C 1 121 ? -23.96412 -66.56097  1.39285   1.000 19.04401  ? 121 ALA C N    1 
ATOM   6067  C  CA   . ALA C 1 121 ? -23.64638 -65.14514  1.57185   1.000 17.62666  ? 121 ALA C CA   1 
ATOM   6068  C  C    . ALA C 1 121 ? -24.09423 -64.67319  2.94017   1.000 21.18309  ? 121 ALA C C    1 
ATOM   6069  O  O    . ALA C 1 121 ? -23.35490 -63.97265  3.65166   1.000 21.56869  ? 121 ALA C O    1 
ATOM   6070  C  CB   . ALA C 1 121 ? -24.27807 -64.29163  0.46967   1.000 20.04752  ? 121 ALA C CB   1 
ATOM   6071  H  H    . ALA C 1 121 ? -24.49667 -66.75349  0.74560   1.000 22.72578  ? 121 ALA C H    1 
ATOM   6072  H  HA   . ALA C 1 121 ? -22.68595 -65.03075  1.49851   1.000 21.02496  ? 121 ALA C HA   1 
ATOM   6073  H  HB1  . ALA C 1 121 ? -24.04063 -63.36239  0.61467   1.000 23.92999  ? 121 ALA C HB1  1 
ATOM   6074  H  HB2  . ALA C 1 121 ? -23.94274 -64.58834  -0.39080  1.000 23.92999  ? 121 ALA C HB2  1 
ATOM   6075  H  HB3  . ALA C 1 121 ? -25.24189 -64.39582  0.50287   1.000 23.92999  ? 121 ALA C HB3  1 
ATOM   6076  N  N    . LYS C 1 122 ? -25.30434 -65.05690  3.33180   1.000 18.87520  ? 122 LYS C N    1 
ATOM   6077  C  CA   . LYS C 1 122 ? -25.81780 -64.69200  4.64450   1.000 20.50436  ? 122 LYS C CA   1 
ATOM   6078  C  C    . LYS C 1 122 ? -24.94622 -65.27758  5.74449   1.000 20.49162  ? 122 LYS C C    1 
ATOM   6079  O  O    . LYS C 1 122 ? -24.68542 -64.62237  6.75984   1.000 18.65351  ? 122 LYS C O    1 
ATOM   6080  C  CB   . LYS C 1 122 ? -27.24994 -65.18245  4.78422   1.000 24.41104  ? 122 LYS C CB   1 
ATOM   6081  C  CG   . LYS C 1 122 ? -27.94198 -64.72341  6.00193   1.000 30.90637  ? 122 LYS C CG   1 
ATOM   6082  C  CD   . LYS C 1 122 ? -29.35697 -65.30805  6.03428   1.000 45.33167  ? 122 LYS C CD   1 
ATOM   6083  C  CE   . LYS C 1 122 ? -30.21091 -64.63895  7.08911   1.000 47.81184  ? 122 LYS C CE   1 
ATOM   6084  N  NZ   . LYS C 1 122 ? -31.22930 -65.57761  7.64375   1.000 57.97874  ? 122 LYS C NZ   1 
ATOM   6085  H  H    . LYS C 1 122 ? -25.84638 -65.52751  2.85818   1.000 22.52320  ? 122 LYS C H    1 
ATOM   6086  H  HA   . LYS C 1 122 ? -25.81567 -63.72629  4.73558   1.000 24.47819  ? 122 LYS C HA   1 
ATOM   6087  H  HB2  . LYS C 1 122 ? -27.75965 -64.86646  4.02183   1.000 29.16622  ? 122 LYS C HB2  1 
ATOM   6088  H  HB3  . LYS C 1 122 ? -27.24338 -66.15230  4.79996   1.000 29.16622  ? 122 LYS C HB3  1 
ATOM   6089  H  HG2  . LYS C 1 122 ? -27.46008 -65.02488  6.78793   1.000 36.96062  ? 122 LYS C HG2  1 
ATOM   6090  H  HG3  . LYS C 1 122 ? -28.00262 -63.75531  6.00100   1.000 36.96062  ? 122 LYS C HG3  1 
ATOM   6091  H  HD2  . LYS C 1 122 ? -29.77915 -65.17506  5.17116   1.000 54.27097  ? 122 LYS C HD2  1 
ATOM   6092  H  HD3  . LYS C 1 122 ? -29.30845 -66.25529  6.23743   1.000 54.27097  ? 122 LYS C HD3  1 
ATOM   6093  H  HE2  . LYS C 1 122 ? -29.64494 -64.33789  7.81708   1.000 57.24718  ? 122 LYS C HE2  1 
ATOM   6094  H  HE3  . LYS C 1 122 ? -30.67471 -63.88354  6.69523   1.000 57.24718  ? 122 LYS C HE3  1 
ATOM   6095  H  HZ1  . LYS C 1 122 ? -31.72713 -65.16139  8.25287   1.000 69.44745  ? 122 LYS C HZ1  1 
ATOM   6096  H  HZ2  . LYS C 1 122 ? -31.75795 -65.87319  6.99163   1.000 69.44745  ? 122 LYS C HZ2  1 
ATOM   6097  H  HZ3  . LYS C 1 122 ? -30.82616 -66.27279  8.02623   1.000 69.44745  ? 122 LYS C HZ3  1 
ATOM   6098  N  N    . ALA C 1 123 ? -24.48614 -66.51160  5.54094   1.000 19.17662  ? 123 ALA C N    1 
ATOM   6099  C  CA   . ALA C 1 123 ? -23.63117 -67.17012  6.52098   1.000 19.88972  ? 123 ALA C CA   1 
ATOM   6100  C  C    . ALA C 1 123 ? -22.30388 -66.44000  6.68927   1.000 16.82756  ? 123 ALA C C    1 
ATOM   6101  O  O    . ALA C 1 123 ? -21.82685 -66.25591  7.81808   1.000 19.17484  ? 123 ALA C O    1 
ATOM   6102  C  CB   . ALA C 1 123 ? -23.38305 -68.62173  6.10393   1.000 20.26187  ? 123 ALA C CB   1 
ATOM   6103  H  H    . ALA C 1 123 ? -24.65454 -66.98751  4.84470   1.000 22.88491  ? 123 ALA C H    1 
ATOM   6104  H  HA   . ALA C 1 123 ? -24.08658 -67.16687  7.37742   1.000 23.74063  ? 123 ALA C HA   1 
ATOM   6105  H  HB1  . ALA C 1 123 ? -22.81649 -69.04804  6.76587   1.000 24.18722  ? 123 ALA C HB1  1 
ATOM   6106  H  HB2  . ALA C 1 123 ? -24.23381 -69.08446  6.04938   1.000 24.18722  ? 123 ALA C HB2  1 
ATOM   6107  H  HB3  . ALA C 1 123 ? -22.94525 -68.63121  5.23840   1.000 24.18722  ? 123 ALA C HB3  1 
ATOM   6108  N  N    . GLU C 1 124 ? -21.67231 -66.04523  5.57813   1.000 17.97828  ? 124 GLU C N    1 
ATOM   6109  C  CA   . GLU C 1 124 ? -20.38661 -65.37208  5.70380   1.000 18.14068  ? 124 GLU C CA   1 
ATOM   6110  C  C    . GLU C 1 124 ? -20.55331 -63.97959  6.29950   1.000 16.62145  ? 124 GLU C C    1 
ATOM   6111  O  O    . GLU C 1 124 ? -19.63431 -63.46399  6.93596   1.000 17.73862  ? 124 GLU C O    1 
ATOM   6112  C  CB   . GLU C 1 124 ? -19.68296 -65.28004  4.35029   1.000 20.10477  ? 124 GLU C CB   1 
ATOM   6113  C  CG   . GLU C 1 124 ? -19.53436 -66.62687  3.63292   1.000 16.07214  ? 124 GLU C CG   1 
ATOM   6114  C  CD   . GLU C 1 124 ? -18.76196 -67.67074  4.41727   1.000 21.45092  ? 124 GLU C CD   1 
ATOM   6115  O  OE1  . GLU C 1 124 ? -18.15300 -67.34640  5.43794   1.000 21.42139  ? 124 GLU C OE1  1 
ATOM   6116  O  OE2  . GLU C 1 124 ? -18.79269 -68.82381  3.97874   1.000 25.93555  ? 124 GLU C OE2  1 
ATOM   6117  H  H    . GLU C 1 124 ? -21.95868 -66.15276  4.77437   1.000 21.44690  ? 124 GLU C H    1 
ATOM   6118  H  HA   . GLU C 1 124 ? -19.82112 -65.89916  6.28973   1.000 21.64178  ? 124 GLU C HA   1 
ATOM   6119  H  HB2  . GLU C 1 124 ? -20.19530 -64.69282  3.77272   1.000 23.99869  ? 124 GLU C HB2  1 
ATOM   6120  H  HB3  . GLU C 1 124 ? -18.79332 -64.91816  4.48623   1.000 23.99869  ? 124 GLU C HB3  1 
ATOM   6121  H  HG2  . GLU C 1 124 ? -20.41895 -66.98526  3.45988   1.000 19.15954  ? 124 GLU C HG2  1 
ATOM   6122  H  HG3  . GLU C 1 124 ? -19.06541 -66.48241  2.79619   1.000 19.15954  ? 124 GLU C HG3  1 
ATOM   6123  N  N    . ARG C 1 125 ? -21.71987 -63.36828  6.11195   1.000 18.51560  ? 125 ARG C N    1 
ATOM   6124  C  CA   . ARG C 1 125 ? -21.97794 -62.09413  6.76811   1.000 16.87805  ? 125 ARG C CA   1 
ATOM   6125  C  C    . ARG C 1 125 ? -22.07532 -62.27568  8.27012   1.000 22.56578  ? 125 ARG C C    1 
ATOM   6126  O  O    . ARG C 1 125 ? -21.51800 -61.48978  9.03732   1.000 21.28863  ? 125 ARG C O    1 
ATOM   6127  C  CB   . ARG C 1 125 ? -23.25852 -61.49890  6.19846   1.000 19.93791  ? 125 ARG C CB   1 
ATOM   6128  C  CG   . ARG C 1 125 ? -23.61867 -60.11416  6.67302   1.000 18.42790  ? 125 ARG C CG   1 
ATOM   6129  C  CD   . ARG C 1 125 ? -24.87817 -59.71544  5.86084   1.000 25.41251  ? 125 ARG C CD   1 
ATOM   6130  N  NE   . ARG C 1 125 ? -25.22917 -58.31869  5.97334   1.000 47.36975  ? 125 ARG C NE   1 
ATOM   6131  C  CZ   . ARG C 1 125 ? -25.61993 -57.56508  4.95095   1.000 25.29721  ? 125 ARG C CZ   1 
ATOM   6132  N  NH1  . ARG C 1 125 ? -25.62966 -58.03454  3.70153   1.000 33.53877  ? 125 ARG C NH1  1 
ATOM   6133  N  NH2  . ARG C 1 125 ? -25.98382 -56.31553  5.18156   1.000 35.07908  ? 125 ARG C NH2  1 
ATOM   6134  H  H    . ARG C 1 125 ? -22.36207 -63.66325  5.62188   1.000 22.09169  ? 125 ARG C H    1 
ATOM   6135  H  HA   . ARG C 1 125 ? -21.25242 -61.47391  6.59532   1.000 20.12663  ? 125 ARG C HA   1 
ATOM   6136  H  HB2  . ARG C 1 125 ? -23.16839 -61.45554  5.23363   1.000 23.79846  ? 125 ARG C HB2  1 
ATOM   6137  H  HB3  . ARG C 1 125 ? -23.99531 -62.08300  6.43692   1.000 23.79846  ? 125 ARG C HB3  1 
ATOM   6138  H  HG2  . ARG C 1 125 ? -23.82464 -60.11784  7.62090   1.000 21.98645  ? 125 ARG C HG2  1 
ATOM   6139  H  HG3  . ARG C 1 125 ? -22.89829 -59.49018  6.49248   1.000 21.98645  ? 125 ARG C HG3  1 
ATOM   6140  H  HD2  . ARG C 1 125 ? -24.71734 -59.90446  4.92313   1.000 30.36797  ? 125 ARG C HD2  1 
ATOM   6141  H  HD3  . ARG C 1 125 ? -25.63235 -60.23559  6.17952   1.000 30.36797  ? 125 ARG C HD3  1 
ATOM   6142  H  HE   . ARG C 1 125 ? -25.18235 -57.95223  6.74995   1.000 56.71666  ? 125 ARG C HE   1 
ATOM   6143  H  HH11 . ARG C 1 125 ? -25.37921 -58.84197  3.54360   1.000 40.11949  ? 125 ARG C HH11 1 
ATOM   6144  H  HH12 . ARG C 1 125 ? -25.88639 -57.52961  3.05444   1.000 40.11949  ? 125 ARG C HH12 1 
ATOM   6145  H  HH21 . ARG C 1 125 ? -25.96518 -56.00309  5.98258   1.000 41.96787  ? 125 ARG C HH21 1 
ATOM   6146  H  HH22 . ARG C 1 125 ? -26.23924 -55.81494  4.53058   1.000 41.96787  ? 125 ARG C HH22 1 
ATOM   6147  N  N    . SER C 1 126 ? -22.77192 -63.32123  8.70819   1.000 18.73507  ? 126 SER C N    1 
ATOM   6148  C  CA   . SER C 1 126 ? -22.77940 -63.64491  10.12666  1.000 20.53739  ? 126 SER C CA   1 
ATOM   6149  C  C    . SER C 1 126 ? -21.36089 -63.87819  10.65203  1.000 22.25498  ? 126 SER C C    1 
ATOM   6150  O  O    . SER C 1 126 ? -20.99368 -63.35904  11.70752  1.000 19.54465  ? 126 SER C O    1 
ATOM   6151  C  CB   . SER C 1 126 ? -23.65651 -64.86421  10.37184  1.000 20.60948  ? 126 SER C CB   1 
ATOM   6152  O  OG   . SER C 1 126 ? -23.60940 -65.21114  11.73305  1.000 24.14174  ? 126 SER C OG   1 
ATOM   6153  H  H    . SER C 1 126 ? -23.23865 -63.84754  8.21345   1.000 22.35505  ? 126 SER C H    1 
ATOM   6154  H  HA   . SER C 1 126 ? -23.15578 -62.89747  10.61714  1.000 24.51783  ? 126 SER C HA   1 
ATOM   6155  H  HB2  . SER C 1 126 ? -24.57129 -64.65638  10.12508  1.000 24.60435  ? 126 SER C HB2  1 
ATOM   6156  H  HB3  . SER C 1 126 ? -23.32993 -65.60670  9.83990   1.000 24.60435  ? 126 SER C HB3  1 
ATOM   6157  H  HG   . SER C 1 126 ? -24.16374 -65.82157  11.89331  1.000 28.84305  ? 126 SER C HG   1 
ATOM   6158  N  N    . HIS C 1 127 ? -20.54805 -64.66671  9.92909   1.000 16.88965  ? 127 HIS C N    1 
ATOM   6159  C  CA   . HIS C 1 127 ? -19.15333 -64.84743  10.33136  1.000 16.64389  ? 127 HIS C CA   1 
ATOM   6160  C  C    . HIS C 1 127 ? -18.40515 -63.52013  10.43914  1.000 19.91747  ? 127 HIS C C    1 
ATOM   6161  O  O    . HIS C 1 127 ? -17.63282 -63.30171  11.38385  1.000 17.04695  ? 127 HIS C O    1 
ATOM   6162  C  CB   . HIS C 1 127 ? -18.41657 -65.72879  9.33625   1.000 16.32488  ? 127 HIS C CB   1 
ATOM   6163  C  CG   . HIS C 1 127 ? -18.84084 -67.15521  9.37901   1.000 18.80540  ? 127 HIS C CG   1 
ATOM   6164  N  ND1  . HIS C 1 127 ? -18.40055 -68.09118  8.46810   1.000 19.08019  ? 127 HIS C ND1  1 
ATOM   6165  C  CD2  . HIS C 1 127 ? -19.65927 -67.80524  10.23342  1.000 18.01223  ? 127 HIS C CD2  1 
ATOM   6166  C  CE1  . HIS C 1 127 ? -18.93520 -69.26355  8.76248   1.000 21.34263  ? 127 HIS C CE1  1 
ATOM   6167  N  NE2  . HIS C 1 127 ? -19.69583 -69.11974  9.83248   1.000 19.00971  ? 127 HIS C NE2  1 
ATOM   6168  H  H    . HIS C 1 127 ? -20.77801 -65.09558  9.22002   1.000 20.14054  ? 127 HIS C H    1 
ATOM   6169  H  HA   . HIS C 1 127 ? -19.16819 -65.27674  11.20106  1.000 19.84564  ? 127 HIS C HA   1 
ATOM   6170  H  HB2  . HIS C 1 127 ? -18.58293 -65.39600  8.44044   1.000 19.46283  ? 127 HIS C HB2  1 
ATOM   6171  H  HB3  . HIS C 1 127 ? -17.46704 -65.69520  9.53163   1.000 19.46283  ? 127 HIS C HB3  1 
ATOM   6172  H  HD2  . HIS C 1 127 ? -20.11229 -67.43430  10.95598  1.000 21.48764  ? 127 HIS C HD2  1 
ATOM   6173  H  HE1  . HIS C 1 127 ? -18.79880 -70.05591  8.29508   1.000 25.48413  ? 127 HIS C HE1  1 
ATOM   6174  H  HE2  . HIS C 1 127 ? -20.14185 -69.74690  10.21633  1.000 22.68462  ? 127 HIS C HE2  1 
ATOM   6175  N  N    . ALA C 1 128 ? -18.53926 -62.65915  9.42626   1.000 19.05508  ? 128 ALA C N    1 
ATOM   6176  C  CA   . ALA C 1 128 ? -17.83374 -61.38021  9.45623   1.000 19.34806  ? 128 ALA C CA   1 
ATOM   6177  C  C    . ALA C 1 128 ? -18.22687 -60.56219  10.67742  1.000 18.44948  ? 128 ALA C C    1 
ATOM   6178  O  O    . ALA C 1 128 ? -17.37344 -60.00568  11.37831  1.000 20.89190  ? 128 ALA C O    1 
ATOM   6179  C  CB   . ALA C 1 128 ? -18.12533 -60.59403  8.17467   1.000 21.03006  ? 128 ALA C CB   1 
ATOM   6180  H  H    . ALA C 1 128 ? -19.02204 -62.78992  8.72667   1.000 22.73907  ? 128 ALA C H    1 
ATOM   6181  H  HA   . ALA C 1 128 ? -16.88036 -61.55320  9.50138   1.000 23.09064  ? 128 ALA C HA   1 
ATOM   6182  H  HB1  . ALA C 1 128 ? -17.64536 -59.75164  8.20485   1.000 25.10904  ? 128 ALA C HB1  1 
ATOM   6183  H  HB2  . ALA C 1 128 ? -17.83162 -61.11491  7.41092   1.000 25.10904  ? 128 ALA C HB2  1 
ATOM   6184  H  HB3  . ALA C 1 128 ? -19.07938 -60.42920  8.11547   1.000 25.10904  ? 128 ALA C HB3  1 
ATOM   6185  N  N    . ASN C 1 129 ? -19.53670 -60.47026  10.94012  1.000 19.34552  ? 129 ASN C N    1 
ATOM   6186  C  CA   . ASN C 1 129 ? -20.00431 -59.68177  12.07244  1.000 19.80338  ? 129 ASN C CA   1 
ATOM   6187  C  C    . ASN C 1 129 ? -19.51862 -60.26724  13.38808  1.000 21.17820  ? 129 ASN C C    1 
ATOM   6188  O  O    . ASN C 1 129 ? -19.11755 -59.53501  14.29725  1.000 19.53571  ? 129 ASN C O    1 
ATOM   6189  C  CB   . ASN C 1 129 ? -21.52632 -59.58026  12.02738  1.000 22.77948  ? 129 ASN C CB   1 
ATOM   6190  C  CG   . ASN C 1 129 ? -22.00540 -58.72597  10.85100  1.000 26.54171  ? 129 ASN C CG   1 
ATOM   6191  O  OD1  . ASN C 1 129 ? -21.26523 -57.88968  10.34062  1.000 40.00884  ? 129 ASN C OD1  1 
ATOM   6192  N  ND2  . ASN C 1 129 ? -23.23388 -58.93807  10.42874  1.000 30.73731  ? 129 ASN C ND2  1 
ATOM   6193  H  H    . ASN C 1 129 ? -20.15943 -60.84936  10.48394  1.000 23.08759  ? 129 ASN C H    1 
ATOM   6194  H  HA   . ASN C 1 129 ? -19.64742 -58.78180  12.01266  1.000 23.63702  ? 129 ASN C HA   1 
ATOM   6195  H  HB2  . ASN C 1 129 ? -21.90321 -60.46883  11.93094  1.000 27.20834  ? 129 ASN C HB2  1 
ATOM   6196  H  HB3  . ASN C 1 129 ? -21.84391 -59.17248  12.84821  1.000 27.20834  ? 129 ASN C HB3  1 
ATOM   6197  H  HD21 . ASN C 1 129 ? -23.54702 -58.48200  9.77029   1.000 36.75774  ? 129 ASN C HD21 1 
ATOM   6198  H  HD22 . ASN C 1 129 ? -23.72342 -59.53273  10.81128  1.000 36.75774  ? 129 ASN C HD22 1 
ATOM   6199  N  N    . ARG C 1 130 ? -19.50670 -61.59408  13.49626  1.000 21.50023  ? 130 ARG C N    1 
ATOM   6200  C  CA   . ARG C 1 130 ? -19.05404 -62.20834  14.73970  1.000 18.46159  ? 130 ARG C CA   1 
ATOM   6201  C  C    . ARG C 1 130 ? -17.55921 -62.00137  14.94477  1.000 18.36123  ? 130 ARG C C    1 
ATOM   6202  O  O    . ARG C 1 130 ? -17.10558 -61.79145  16.07202  1.000 20.26262  ? 130 ARG C O    1 
ATOM   6203  C  CB   . ARG C 1 130 ? -19.41663 -63.69326  14.71855  1.000 20.35964  ? 130 ARG C CB   1 
ATOM   6204  C  CG   . ARG C 1 130 ? -19.03889 -64.44522  15.95125  1.000 22.77851  ? 130 ARG C CG   1 
ATOM   6205  C  CD   . ARG C 1 130 ? -19.84197 -64.03255  17.18852  1.000 23.08935  ? 130 ARG C CD   1 
ATOM   6206  N  NE   . ARG C 1 130 ? -19.28391 -64.69324  18.36654  1.000 24.46878  ? 130 ARG C NE   1 
ATOM   6207  C  CZ   . ARG C 1 130 ? -18.27087 -64.22932  19.08797  1.000 31.62029  ? 130 ARG C CZ   1 
ATOM   6208  N  NH1  . ARG C 1 130 ? -17.65219 -63.09191  18.77719  1.000 24.34036  ? 130 ARG C NH1  1 
ATOM   6209  N  NH2  . ARG C 1 130 ? -17.86754 -64.91537  20.14969  1.000 30.25550  ? 130 ARG C NH2  1 
ATOM   6210  H  H    . ARG C 1 130 ? -19.74867 -62.14542  12.88220  1.000 25.67324  ? 130 ARG C H    1 
ATOM   6211  H  HA   . ARG C 1 130 ? -19.50362 -61.79727  15.49455  1.000 22.02688  ? 130 ARG C HA   1 
ATOM   6212  H  HB2  . ARG C 1 130 ? -20.37708 -63.77438  14.60971  1.000 24.30454  ? 130 ARG C HB2  1 
ATOM   6213  H  HB3  . ARG C 1 130 ? -18.96154 -64.11092  13.97065  1.000 24.30454  ? 130 ARG C HB3  1 
ATOM   6214  H  HG2  . ARG C 1 130 ? -19.19162 -65.39122  15.80074  1.000 27.20718  ? 130 ARG C HG2  1 
ATOM   6215  H  HG3  . ARG C 1 130 ? -18.10082 -64.28658  16.14033  1.000 27.20718  ? 130 ARG C HG3  1 
ATOM   6216  H  HD2  . ARG C 1 130 ? -19.78794 -63.07189  17.31141  1.000 27.58019  ? 130 ARG C HD2  1 
ATOM   6217  H  HD3  . ARG C 1 130 ? -20.76802 -64.30229  17.08564  1.000 27.58019  ? 130 ARG C HD3  1 
ATOM   6218  H  HE   . ARG C 1 130 ? -19.63817 -65.43794  18.61050  1.000 29.23550  ? 130 ARG C HE   1 
ATOM   6219  H  HH11 . ARG C 1 130 ? -17.90669 -62.63696  18.09319  1.000 29.08140  ? 130 ARG C HH11 1 
ATOM   6220  H  HH12 . ARG C 1 130 ? -16.99810 -62.81224  19.26048  1.000 29.08140  ? 130 ARG C HH12 1 
ATOM   6221  H  HH21 . ARG C 1 130 ? -18.26134 -65.64981  20.36210  1.000 36.17957  ? 130 ARG C HH21 1 
ATOM   6222  H  HH22 . ARG C 1 130 ? -17.21233 -64.62559  20.62542  1.000 36.17957  ? 130 ARG C HH22 1 
ATOM   6223  N  N    . TYR C 1 131 ? -16.77800 -62.07362  13.86591  1.000 18.04710  ? 131 TYR C N    1 
ATOM   6224  C  CA   . TYR C 1 131 ? -15.35264 -61.78456  13.97546  1.000 15.38004  ? 131 TYR C CA   1 
ATOM   6225  C  C    . TYR C 1 131 ? -15.11455 -60.32970  14.35372  1.000 20.38306  ? 131 TYR C C    1 
ATOM   6226  O  O    . TYR C 1 131 ? -14.18226 -60.01512  15.10879  1.000 18.97370  ? 131 TYR C O    1 
ATOM   6227  C  CB   . TYR C 1 131 ? -14.66175 -62.08061  12.65330  1.000 20.75696  ? 131 TYR C CB   1 
ATOM   6228  C  CG   . TYR C 1 131 ? -14.27532 -63.52917  12.37640  1.000 19.93965  ? 131 TYR C CG   1 
ATOM   6229  C  CD1  . TYR C 1 131 ? -13.71223 -64.32539  13.35988  1.000 19.01455  ? 131 TYR C CD1  1 
ATOM   6230  C  CD2  . TYR C 1 131 ? -14.43106 -64.06584  11.11121  1.000 16.80548  ? 131 TYR C CD2  1 
ATOM   6231  C  CE1  . TYR C 1 131 ? -13.33035 -65.62917  13.09653  1.000 19.08390  ? 131 TYR C CE1  1 
ATOM   6232  C  CE2  . TYR C 1 131 ? -14.03197 -65.37197  10.82462  1.000 17.80055  ? 131 TYR C CE2  1 
ATOM   6233  C  CZ   . TYR C 1 131 ? -13.49027 -66.14845  11.82585  1.000 20.22940  ? 131 TYR C CZ   1 
ATOM   6234  O  OH   . TYR C 1 131 ? -13.08716 -67.44255  11.58804  1.000 17.58799  ? 131 TYR C OH   1 
ATOM   6235  H  H    . TYR C 1 131 ? -17.04445 -62.28356  13.07564  1.000 21.52949  ? 131 TYR C H    1 
ATOM   6236  H  HA   . TYR C 1 131 ? -14.97455 -62.35394  14.66376  1.000 18.32902  ? 131 TYR C HA   1 
ATOM   6237  H  HB2  . TYR C 1 131 ? -15.25698 -61.80692  11.93797  1.000 24.78132  ? 131 TYR C HB2  1 
ATOM   6238  H  HB3  . TYR C 1 131 ? -13.84359 -61.56051  12.62137  1.000 24.78132  ? 131 TYR C HB3  1 
ATOM   6239  H  HD1  . TYR C 1 131 ? -13.58843 -63.97728  14.21334  1.000 22.69042  ? 131 TYR C HD1  1 
ATOM   6240  H  HD2  . TYR C 1 131 ? -14.80892 -63.54637  10.43870  1.000 20.03955  ? 131 TYR C HD2  1 
ATOM   6241  H  HE1  . TYR C 1 131 ? -12.96716 -66.15437  13.77266  1.000 22.77365  ? 131 TYR C HE1  1 
ATOM   6242  H  HE2  . TYR C 1 131 ? -14.13069 -65.71517  9.96592   1.000 21.23363  ? 131 TYR C HE2  1 
ATOM   6243  H  HH   . TYR C 1 131 ? -13.13085 -67.61065  10.76619  1.000 20.97856  ? 131 TYR C HH   1 
ATOM   6244  N  N    . THR C 1 132 ? -15.92211 -59.43275  13.79913  1.000 17.73897  ? 132 THR C N    1 
ATOM   6245  C  CA   . THR C 1 132 ? -15.77817 -58.01786  14.13686  1.000 17.68628  ? 132 THR C CA   1 
ATOM   6246  C  C    . THR C 1 132 ? -16.05127 -57.77974  15.61551  1.000 17.94659  ? 132 THR C C    1 
ATOM   6247  O  O    . THR C 1 132 ? -15.32378 -57.02603  16.27032  1.000 19.07320  ? 132 THR C O    1 
ATOM   6248  C  CB   . THR C 1 132 ? -16.70830 -57.17821  13.26113  1.000 22.95287  ? 132 THR C CB   1 
ATOM   6249  O  OG1  . THR C 1 132 ? -16.32538 -57.32928  11.88884  1.000 18.84811  ? 132 THR C OG1  1 
ATOM   6250  C  CG2  . THR C 1 132 ? -16.62761 -55.70566  13.66138  1.000 26.14042  ? 132 THR C CG2  1 
ATOM   6251  H  H    . THR C 1 132 ? -16.54816 -59.61014  13.23682  1.000 21.15973  ? 132 THR C H    1 
ATOM   6252  H  HA   . THR C 1 132 ? -14.86809 -57.73531  13.95568  1.000 21.09650  ? 132 THR C HA   1 
ATOM   6253  H  HB   . THR C 1 132 ? -17.62602 -57.47150  13.37369  1.000 27.41642  ? 132 THR C HB   1 
ATOM   6254  H  HG1  . THR C 1 132 ? -16.29389 -58.14416  11.68739  1.000 22.49070  ? 132 THR C HG1  1 
ATOM   6255  H  HG21 . THR C 1 132 ? -17.02949 -55.15238  12.97344  1.000 31.24147  ? 132 THR C HG21 1 
ATOM   6256  H  HG22 . THR C 1 132 ? -17.10001 -55.56247  14.49638  1.000 31.24147  ? 132 THR C HG22 1 
ATOM   6257  H  HG23 . THR C 1 132 ? -15.70077 -55.44306  13.77501  1.000 31.24147  ? 132 THR C HG23 1 
ATOM   6258  N  N    . LYS C 1 133 ? -17.08694 -58.41799  16.15759  1.000 19.98795  ? 133 LYS C N    1 
ATOM   6259  C  CA   . LYS C 1 133 ? -17.35053 -58.33365  17.58897  1.000 20.41358  ? 133 LYS C CA   1 
ATOM   6260  C  C    . LYS C 1 133 ? -16.15851 -58.84362  18.38882  1.000 24.68729  ? 133 LYS C C    1 
ATOM   6261  O  O    . LYS C 1 133 ? -15.76206 -58.23907  19.39563  1.000 20.33232  ? 133 LYS C O    1 
ATOM   6262  C  CB   . LYS C 1 133 ? -18.61312 -59.13052  17.91546  1.000 26.84374  ? 133 LYS C CB   1 
ATOM   6263  C  CG   . LYS C 1 133 ? -18.97551 -59.21733  19.38425  1.000 46.87364  ? 133 LYS C CG   1 
ATOM   6264  C  CD   . LYS C 1 133 ? -20.24728 -60.04756  19.55581  1.000 52.44832  ? 133 LYS C CD   1 
ATOM   6265  C  CE   . LYS C 1 133 ? -20.54424 -60.32588  21.01477  1.000 64.67094  ? 133 LYS C CE   1 
ATOM   6266  N  NZ   . LYS C 1 133 ? -21.91100 -59.86207  21.40350  1.000 79.11018  ? 133 LYS C NZ   1 
ATOM   6267  H  H    . LYS C 1 133 ? -17.64760 -58.90272  15.72136  1.000 23.85850  ? 133 LYS C H    1 
ATOM   6268  H  HA   . LYS C 1 133 ? -17.50253 -57.40976  17.84241  1.000 24.36926  ? 133 LYS C HA   1 
ATOM   6269  H  HB2  . LYS C 1 133 ? -19.36133 -58.71524  17.45872  1.000 32.08546  ? 133 LYS C HB2  1 
ATOM   6270  H  HB3  . LYS C 1 133 ? -18.49119 -60.03798  17.59523  1.000 32.08546  ? 133 LYS C HB3  1 
ATOM   6271  H  HG2  . LYS C 1 133 ? -18.25574 -59.64428  19.87471  1.000 56.12133  ? 133 LYS C HG2  1 
ATOM   6272  H  HG3  . LYS C 1 133 ? -19.13421 -58.32732  19.73580  1.000 56.12133  ? 133 LYS C HG3  1 
ATOM   6273  H  HD2  . LYS C 1 133 ? -20.99900 -59.56327  19.17993  1.000 62.81095  ? 133 LYS C HD2  1 
ATOM   6274  H  HD3  . LYS C 1 133 ? -20.13891 -60.89720  19.10053  1.000 62.81095  ? 133 LYS C HD3  1 
ATOM   6275  H  HE2  . LYS C 1 133 ? -20.49090 -61.28102  21.17528  1.000 77.47809  ? 133 LYS C HE2  1 
ATOM   6276  H  HE3  . LYS C 1 133 ? -19.89720 -59.85999  21.56720  1.000 77.47809  ? 133 LYS C HE3  1 
ATOM   6277  H  HZ1  . LYS C 1 133 ? -22.05983 -60.03982  22.26277  1.000 94.80519  ? 133 LYS C HZ1  1 
ATOM   6278  H  HZ2  . LYS C 1 133 ? -21.98314 -58.98460  21.27334  1.000 94.80519  ? 133 LYS C HZ2  1 
ATOM   6279  H  HZ3  . LYS C 1 133 ? -22.52502 -60.27844  20.91186  1.000 94.80519  ? 133 LYS C HZ3  1 
ATOM   6280  N  N    . ALA C 1 134 ? -15.54490 -59.93328  17.93846  1.000 21.00455  ? 134 ALA C N    1 
ATOM   6281  C  CA   . ALA C 1 134 ? -14.39128 -60.45561  18.65615  1.000 17.67265  ? 134 ALA C CA   1 
ATOM   6282  C  C    . ALA C 1 134 ? -13.20348 -59.49938  18.59565  1.000 19.17997  ? 134 ALA C C    1 
ATOM   6283  O  O    . ALA C 1 134 ? -12.49053 -59.32428  19.59112  1.000 21.38625  ? 134 ALA C O    1 
ATOM   6284  C  CB   . ALA C 1 134 ? -13.99746 -61.81842  18.08708  1.000 22.37854  ? 134 ALA C CB   1 
ATOM   6285  H  H    . ALA C 1 134 ? -15.77119 -60.37728  17.23757  1.000 25.07843  ? 134 ALA C H    1 
ATOM   6286  H  HA   . ALA C 1 134 ? -14.63726 -60.56688  19.58782  1.000 21.08014  ? 134 ALA C HA   1 
ATOM   6287  H  HB1  . ALA C 1 134 ? -13.23979 -62.16195  18.58590  1.000 26.72722  ? 134 ALA C HB1  1 
ATOM   6288  H  HB2  . ALA C 1 134 ? -14.75018 -62.42463  18.16971  1.000 26.72722  ? 134 ALA C HB2  1 
ATOM   6289  H  HB3  . ALA C 1 134 ? -13.75831 -61.71342  17.15291  1.000 26.72722  ? 134 ALA C HB3  1 
ATOM   6290  N  N    . LEU C 1 135 ? -12.95615 -58.89822  17.42650  1.000 17.88431  ? 135 LEU C N    1 
ATOM   6291  C  CA   . LEU C 1 135 ? -11.87102 -57.92683  17.33211  1.000 20.22447  ? 135 LEU C CA   1 
ATOM   6292  C  C    . LEU C 1 135 ? -12.14040 -56.71241  18.21869  1.000 20.53864  ? 135 LEU C C    1 
ATOM   6293  O  O    . LEU C 1 135 ? -11.22815 -56.22382  18.89969  1.000 21.50781  ? 135 LEU C O    1 
ATOM   6294  C  CB   . LEU C 1 135 ? -11.68422 -57.51002  15.87052  1.000 19.40087  ? 135 LEU C CB   1 
ATOM   6295  C  CG   . LEU C 1 135 ? -10.62443 -56.44780  15.61764  1.000 23.45169  ? 135 LEU C CG   1 
ATOM   6296  C  CD1  . LEU C 1 135 ? -9.25284  -56.98151  15.96588  1.000 23.38017  ? 135 LEU C CD1  1 
ATOM   6297  C  CD2  . LEU C 1 135 ? -10.66089 -55.97810  14.15708  1.000 23.26200  ? 135 LEU C CD2  1 
ATOM   6298  H  H    . LEU C 1 135 ? -13.39054 -59.03306  16.69662  1.000 21.33414  ? 135 LEU C H    1 
ATOM   6299  H  HA   . LEU C 1 135 ? -11.04539 -58.33472  17.63686  1.000 24.14233  ? 135 LEU C HA   1 
ATOM   6300  H  HB2  . LEU C 1 135 ? -11.43254 -58.29582  15.36053  1.000 23.15401  ? 135 LEU C HB2  1 
ATOM   6301  H  HB3  . LEU C 1 135 ? -12.52782 -57.15921  15.54467  1.000 23.15401  ? 135 LEU C HB3  1 
ATOM   6302  H  HG   . LEU C 1 135 ? -10.80760 -55.68068  16.18233  1.000 28.01500  ? 135 LEU C HG   1 
ATOM   6303  H  HD11 . LEU C 1 135 ? -8.58814  -56.30863  15.75066  1.000 27.92918  ? 135 LEU C HD11 1 
ATOM   6304  H  HD12 . LEU C 1 135 ? -9.22399  -57.18352  16.91417  1.000 27.92918  ? 135 LEU C HD12 1 
ATOM   6305  H  HD13 . LEU C 1 135 ? -9.08719  -57.78669  15.45096  1.000 27.92918  ? 135 LEU C HD13 1 
ATOM   6306  H  HD21 . LEU C 1 135 ? -9.98491  -55.29447  14.02823  1.000 27.78737  ? 135 LEU C HD21 1 
ATOM   6307  H  HD22 . LEU C 1 135 ? -10.48083 -56.73473  13.57744  1.000 27.78737  ? 135 LEU C HD22 1 
ATOM   6308  H  HD23 . LEU C 1 135 ? -11.53943 -55.61513  13.96391  1.000 27.78737  ? 135 LEU C HD23 1 
ATOM   6309  N  N    . ASP C 1 136 ? -13.38806 -56.23705  18.24513  1.000 21.01694  ? 136 ASP C N    1 
ATOM   6310  C  CA   . ASP C 1 136 ? -13.75293 -55.11850  19.11769  1.000 23.59027  ? 136 ASP C CA   1 
ATOM   6311  C  C    . ASP C 1 136 ? -13.41456 -55.39471  20.58143  1.000 30.65340  ? 136 ASP C C    1 
ATOM   6312  O  O    . ASP C 1 136 ? -13.06344 -54.47633  21.33215  1.000 26.33443  ? 136 ASP C O    1 
ATOM   6313  C  CB   . ASP C 1 136 ? -15.25138 -54.81266  18.98765  1.000 24.61217  ? 136 ASP C CB   1 
ATOM   6314  C  CG   . ASP C 1 136 ? -15.61619 -54.17183  17.66202  1.000 25.07240  ? 136 ASP C CG   1 
ATOM   6315  O  OD1  . ASP C 1 136 ? -14.71042 -53.67073  16.98187  1.000 24.42861  ? 136 ASP C OD1  1 
ATOM   6316  O  OD2  . ASP C 1 136 ? -16.81519 -54.17515  17.30924  1.000 24.67044  ? 136 ASP C OD2  1 
ATOM   6317  H  H    . ASP C 1 136 ? -14.03801 -56.54157  17.77140  1.000 25.09329  ? 136 ASP C H    1 
ATOM   6318  H  HA   . ASP C 1 136 ? -13.24515 -54.34334  18.83098  1.000 28.18129  ? 136 ASP C HA   1 
ATOM   6319  H  HB2  . ASP C 1 136 ? -15.74953 -55.64133  19.06549  1.000 29.40757  ? 136 ASP C HB2  1 
ATOM   6320  H  HB3  . ASP C 1 136 ? -15.51045 -54.20209  19.69545  1.000 29.40757  ? 136 ASP C HB3  1 
ATOM   6321  N  N    . GLY C 1 137 ? -13.55230 -56.64339  21.01591  1.000 25.08483  ? 137 GLY C N    1 
ATOM   6322  C  CA   . GLY C 1 137 ? -13.30252 -57.00071  22.39097  1.000 24.22132  ? 137 GLY C CA   1 
ATOM   6323  C  C    . GLY C 1 137 ? -11.93367 -57.54291  22.67720  1.000 27.24549  ? 137 GLY C C    1 
ATOM   6324  O  O    . GLY C 1 137 ? -11.65619 -57.89805  23.82400  1.000 27.27984  ? 137 GLY C O    1 
ATOM   6325  H  H    . GLY C 1 137 ? -13.79287 -57.30364  20.52013  1.000 29.97477  ? 137 GLY C H    1 
ATOM   6326  H  HA2  . GLY C 1 137 ? -13.42684 -56.21201  22.94179  1.000 28.93855  ? 137 GLY C HA2  1 
ATOM   6327  H  HA3  . GLY C 1 137 ? -13.94682 -57.67569  22.65590  1.000 28.93855  ? 137 GLY C HA3  1 
ATOM   6328  N  N    . LEU C 1 138 ? -11.06443 -57.61551  21.67297  1.000 21.22440  ? 138 LEU C N    1 
ATOM   6329  C  CA   . LEU C 1 138 ? -9.75372  -58.21762  21.84996  1.000 22.75311  ? 138 LEU C CA   1 
ATOM   6330  C  C    . LEU C 1 138 ? -8.86771  -57.35100  22.72904  1.000 31.08218  ? 138 LEU C C    1 
ATOM   6331  O  O    . LEU C 1 138 ? -8.72116  -56.15060  22.48399  1.000 25.98313  ? 138 LEU C O    1 
ATOM   6332  C  CB   . LEU C 1 138 ? -9.08033  -58.41424  20.49845  1.000 21.36956  ? 138 LEU C CB   1 
ATOM   6333  C  CG   . LEU C 1 138 ? -7.71454  -59.09041  20.53537  1.000 26.80177  ? 138 LEU C CG   1 
ATOM   6334  C  CD1  . LEU C 1 138 ? -7.88112  -60.57108  20.86811  1.000 27.91895  ? 138 LEU C CD1  1 
ATOM   6335  C  CD2  . LEU C 1 138 ? -7.04175  -58.90983  19.21019  1.000 21.87330  ? 138 LEU C CD2  1 
ATOM   6336  H  H    . LEU C 1 138 ? -11.21222 -57.32194  20.87825  1.000 25.34224  ? 138 LEU C H    1 
ATOM   6337  H  HA   . LEU C 1 138 ? -9.86637  -59.07904  22.28143  1.000 27.17670  ? 138 LEU C HA   1 
ATOM   6338  H  HB2  . LEU C 1 138 ? -9.65968  -58.96315  19.94714  1.000 25.51644  ? 138 LEU C HB2  1 
ATOM   6339  H  HB3  . LEU C 1 138 ? -8.96050  -57.54313  20.08893  1.000 25.51644  ? 138 LEU C HB3  1 
ATOM   6340  H  HG   . LEU C 1 138 ? -7.15492  -58.69291  21.22074  1.000 32.03509  ? 138 LEU C HG   1 
ATOM   6341  H  HD11 . LEU C 1 138 ? -7.01403  -61.00380  20.82562  1.000 33.37570  ? 138 LEU C HD11 1 
ATOM   6342  H  HD12 . LEU C 1 138 ? -8.24899  -60.65449  21.76177  1.000 33.37570  ? 138 LEU C HD12 1 
ATOM   6343  H  HD13 . LEU C 1 138 ? -8.48371  -60.97378  20.22343  1.000 33.37570  ? 138 LEU C HD13 1 
ATOM   6344  H  HD21 . LEU C 1 138 ? -6.18123  -59.35710  19.22935  1.000 26.12093  ? 138 LEU C HD21 1 
ATOM   6345  H  HD22 . LEU C 1 138 ? -7.59998  -59.29616  18.51736  1.000 26.12093  ? 138 LEU C HD22 1 
ATOM   6346  H  HD23 . LEU C 1 138 ? -6.91827  -57.96196  19.04527  1.000 26.12093  ? 138 LEU C HD23 1 
ATOM   6347  N  N    . VAL C 1 139 ? -8.24322  -57.97367  23.72521  1.000 24.88880  ? 139 VAL C N    1 
ATOM   6348  C  CA   . VAL C 1 139 ? -7.27884  -57.31611  24.60628  1.000 28.59676  ? 139 VAL C CA   1 
ATOM   6349  C  C    . VAL C 1 139 ? -5.95638  -58.02627  24.39095  1.000 32.40742  ? 139 VAL C C    1 
ATOM   6350  O  O    . VAL C 1 139 ? -5.82691  -59.22151  24.69138  1.000 27.10187  ? 139 VAL C O    1 
ATOM   6351  C  CB   . VAL C 1 139 ? -7.71418  -57.35978  26.07579  1.000 38.40346  ? 139 VAL C CB   1 
ATOM   6352  C  CG1  . VAL C 1 139 ? -6.63595  -56.73701  26.97970  1.000 36.34829  ? 139 VAL C CG1  1 
ATOM   6353  C  CG2  . VAL C 1 139 ? -9.04377  -56.62337  26.25000  1.000 33.34302  ? 139 VAL C CG2  1 
ATOM   6354  H  H    . VAL C 1 139 ? -8.36508  -58.80314  23.91684  1.000 29.73953  ? 139 VAL C H    1 
ATOM   6355  H  HA   . VAL C 1 139 ? -7.17807  -56.38355  24.35915  1.000 34.18908  ? 139 VAL C HA   1 
ATOM   6356  H  HB   . VAL C 1 139 ? -7.83304  -58.28483  26.34238  1.000 45.95712  ? 139 VAL C HB   1 
ATOM   6357  H  HG11 . VAL C 1 139 ? -7.00643  -56.60155  27.86587  1.000 43.49091  ? 139 VAL C HG11 1 
ATOM   6358  H  HG12 . VAL C 1 139 ? -5.87705  -57.33928  27.02696  1.000 43.49091  ? 139 VAL C HG12 1 
ATOM   6359  H  HG13 . VAL C 1 139 ? -6.36048  -55.88673  26.60283  1.000 43.49091  ? 139 VAL C HG13 1 
ATOM   6360  H  HG21 . VAL C 1 139 ? -9.29158  -56.63656  27.18772  1.000 39.88459  ? 139 VAL C HG21 1 
ATOM   6361  H  HG22 . VAL C 1 139 ? -8.93934  -55.70741  25.94832  1.000 39.88459  ? 139 VAL C HG22 1 
ATOM   6362  H  HG23 . VAL C 1 139 ? -9.72377  -57.07009  25.72185  1.000 39.88459  ? 139 VAL C HG23 1 
ATOM   6363  N  N    . ASP C 1 140 ? -4.98600  -57.31667  23.83942  1.000 26.52090  ? 140 ASP C N    1 
ATOM   6364  C  CA   . ASP C 1 140 ? -3.70698  -57.92174  23.50879  1.000 30.07796  ? 140 ASP C CA   1 
ATOM   6365  C  C    . ASP C 1 140 ? -2.60842  -56.90991  23.80761  1.000 41.54080  ? 140 ASP C C    1 
ATOM   6366  O  O    . ASP C 1 140 ? -1.49541  -57.00053  23.30078  1.000 37.24367  ? 140 ASP C O    1 
ATOM   6367  C  CB   . ASP C 1 140 ? -3.67635  -58.36015  22.04290  1.000 28.61698  ? 140 ASP C CB   1 
ATOM   6368  C  CG   . ASP C 1 140 ? -3.76380  -57.18287  21.06633  1.000 34.29218  ? 140 ASP C CG   1 
ATOM   6369  O  OD1  . ASP C 1 140 ? -4.05798  -56.06781  21.52534  1.000 33.59862  ? 140 ASP C OD1  1 
ATOM   6370  O  OD2  . ASP C 1 140 ? -3.53160  -57.38406  19.85120  1.000 26.65834  ? 140 ASP C OD2  1 
ATOM   6371  O  OXT  . ASP C 1 140 ? -2.84502  -55.95903  24.54535  1.000 37.81921  ? 140 ASP C OXT  1 
ATOM   6372  H  H    . ASP C 1 140 ? -5.04305  -56.48065  23.64601  1.000 31.69805  ? 140 ASP C H    1 
ATOM   6373  H  HA   . ASP C 1 140 ? -3.55417  -58.72352  24.03292  1.000 35.96652  ? 140 ASP C HA   1 
ATOM   6374  H  HB2  . ASP C 1 140 ? -2.84532  -58.83014  21.87144  1.000 34.21334  ? 140 ASP C HB2  1 
ATOM   6375  H  HB3  . ASP C 1 140 ? -4.43021  -58.94647  21.87312  1.000 34.21334  ? 140 ASP C HB3  1 
ATOM   6376  N  N    . ALA D 1 2   ? -31.32363 -77.67217  -17.52349 1.000 55.55878  ? 2   ALA D N    1 
ATOM   6377  C  CA   . ALA D 1 2   ? -30.01807 -77.01129  -17.56057 1.000 61.99857  ? 2   ALA D CA   1 
ATOM   6378  C  C    . ALA D 1 2   ? -28.94184 -77.95152  -17.03739 1.000 47.20069  ? 2   ALA D C    1 
ATOM   6379  O  O    . ALA D 1 2   ? -29.09706 -78.53362  -15.96282 1.000 49.76269  ? 2   ALA D O    1 
ATOM   6380  C  CB   . ALA D 1 2   ? -30.03692 -75.72973  -16.74334 1.000 51.08147  ? 2   ALA D CB   1 
ATOM   6381  H  HA   . ALA D 1 2   ? -29.80943 -76.77108  -18.47690 1.000 74.27126  ? 2   ALA D HA   1 
ATOM   6382  H  HB1  . ALA D 1 2   ? -29.16444 -75.30907  -16.79548 1.000 61.17074  ? 2   ALA D HB1  1 
ATOM   6383  H  HB2  . ALA D 1 2   ? -30.71297 -75.13502  -17.10415 1.000 61.17074  ? 2   ALA D HB2  1 
ATOM   6384  H  HB3  . ALA D 1 2   ? -30.24511 -75.94635  -15.82104 1.000 61.17074  ? 2   ALA D HB3  1 
ATOM   6385  N  N    . GLN D 1 3   ? -27.84837 -78.08760  -17.78649 1.000 44.48978  ? 3   GLN D N    1 
ATOM   6386  C  CA   A GLN D 1 3   ? -26.77023 -79.00099  -17.43615 0.550 41.55252  ? 3   GLN D CA   1 
ATOM   6387  C  CA   B GLN D 1 3   ? -26.77307 -79.00102  -17.43464 0.450 41.56523  ? 3   GLN D CA   1 
ATOM   6388  C  C    . GLN D 1 3   ? -25.67135 -78.25351  -16.69054 1.000 32.61536  ? 3   GLN D C    1 
ATOM   6389  O  O    . GLN D 1 3   ? -25.18657 -77.21430  -17.15822 1.000 32.91638  ? 3   GLN D O    1 
ATOM   6390  C  CB   A GLN D 1 3   ? -26.17969 -79.66998  -18.67802 0.550 43.97039  ? 3   GLN D CB   1 
ATOM   6391  C  CB   B GLN D 1 3   ? -26.21187 -79.68032  -18.68283 0.450 43.97349  ? 3   GLN D CB   1 
ATOM   6392  C  CG   A GLN D 1 3   ? -25.17325 -80.76726  -18.35107 0.550 43.18102  ? 3   GLN D CG   1 
ATOM   6393  C  CG   B GLN D 1 3   ? -27.17765 -80.68466  -19.30052 0.450 45.66966  ? 3   GLN D CG   1 
ATOM   6394  C  CD   A GLN D 1 3   ? -24.36136 -81.21356  -19.55348 0.550 45.47287  ? 3   GLN D CD   1 
ATOM   6395  C  CD   B GLN D 1 3   ? -27.59286 -81.76023  -18.31648 0.450 43.97504  ? 3   GLN D CD   1 
ATOM   6396  O  OE1  A GLN D 1 3   ? -24.23757 -82.41073  -19.81915 0.550 45.06133  ? 3   GLN D OE1  1 
ATOM   6397  O  OE1  B GLN D 1 3   ? -26.79558 -82.63119  -17.95785 0.450 44.95013  ? 3   GLN D OE1  1 
ATOM   6398  N  NE2  A GLN D 1 3   ? -23.78003 -80.25357  -20.27040 0.550 39.35409  ? 3   GLN D NE2  1 
ATOM   6399  N  NE2  B GLN D 1 3   ? -28.83776 -81.68998  -17.85101 0.450 40.36939  ? 3   GLN D NE2  1 
ATOM   6400  H  H    . GLN D 1 3   ? -27.71097 -77.65104  -18.51460 1.000 53.26071  ? 3   GLN D H    1 
ATOM   6401  H  HA   . GLN D 1 3   ? -27.12822 -79.68954  -16.85423 1.000 49.75125  ? 3   GLN D HA   1 
ATOM   6402  H  HB2  A GLN D 1 3   ? -26.89948 -80.06906  -19.19138 0.550 52.63744  ? 3   GLN D HB2  1 
ATOM   6403  H  HB2  B GLN D 1 3   ? -26.01791 -79.00283  -19.34938 0.450 52.64115  ? 3   GLN D HB2  1 
ATOM   6404  H  HB3  A GLN D 1 3   ? -25.72564 -78.99800  -19.21017 0.550 52.63744  ? 3   GLN D HB3  1 
ATOM   6405  H  HB3  B GLN D 1 3   ? -25.39943 -80.15384  -18.44490 0.450 52.64115  ? 3   GLN D HB3  1 
ATOM   6406  H  HG2  A GLN D 1 3   ? -24.55520 -80.43700  -17.68037 0.550 51.69020  ? 3   GLN D HG2  1 
ATOM   6407  H  HG2  B GLN D 1 3   ? -27.97631 -80.21898  -19.59408 0.450 54.67655  ? 3   GLN D HG2  1 
ATOM   6408  H  HG3  A GLN D 1 3   ? -25.65052 -81.54002  -18.01055 0.550 51.69020  ? 3   GLN D HG3  1 
ATOM   6409  H  HG3  B GLN D 1 3   ? -26.74834 -81.11568  -20.05604 0.450 54.67655  ? 3   GLN D HG3  1 
ATOM   6410  H  HE21 A GLN D 1 3   ? -23.87499 -79.42966  -20.04290 0.550 47.09788  ? 3   GLN D HE21 1 
ATOM   6411  H  HE21 B GLN D 1 3   ? -29.35901 -81.05731  -18.11105 0.450 48.31624  ? 3   GLN D HE21 1 
ATOM   6412  H  HE22 A GLN D 1 3   ? -23.30966 -80.45754  -20.96088 0.550 47.09788  ? 3   GLN D HE22 1 
ATOM   6413  H  HE22 B GLN D 1 3   ? -29.12092 -82.27727  -17.29019 0.450 48.31624  ? 3   GLN D HE22 1 
ATOM   6414  N  N    . LEU D 1 4   ? -25.27779 -78.79118  -15.54045 1.000 31.09763  ? 4   LEU D N    1 
ATOM   6415  C  CA   . LEU D 1 4   ? -24.20814 -78.18634  -14.75480 1.000 26.75594  ? 4   LEU D CA   1 
ATOM   6416  C  C    . LEU D 1 4   ? -22.86845 -78.27952  -15.47396 1.000 32.73122  ? 4   LEU D C    1 
ATOM   6417  O  O    . LEU D 1 4   ? -22.06507 -77.33814  -15.43283 1.000 26.35326  ? 4   LEU D O    1 
ATOM   6418  C  CB   . LEU D 1 4   ? -24.15633 -78.87263  -13.38944 1.000 28.57404  ? 4   LEU D CB   1 
ATOM   6419  C  CG   . LEU D 1 4   ? -23.24703 -78.22669  -12.34234 1.000 31.34324  ? 4   LEU D CG   1 
ATOM   6420  C  CD1  . LEU D 1 4   ? -23.70225 -76.78559  -12.04286 1.000 27.37778  ? 4   LEU D CD1  1 
ATOM   6421  C  CD2  . LEU D 1 4   ? -23.25904 -79.07586  -11.07700 1.000 32.04183  ? 4   LEU D CD2  1 
ATOM   6422  H  H    . LEU D 1 4   ? -25.61190 -79.50345  -15.19311 1.000 37.19012  ? 4   LEU D H    1 
ATOM   6423  H  HA   . LEU D 1 4   ? -24.39044 -77.24330  -14.61939 1.000 31.98010  ? 4   LEU D HA   1 
ATOM   6424  H  HB2  . LEU D 1 4   ? -25.05413 -78.88184  -13.02233 1.000 34.16182  ? 4   LEU D HB2  1 
ATOM   6425  H  HB3  . LEU D 1 4   ? -23.84206 -79.78094  -13.52025 1.000 34.16182  ? 4   LEU D HB3  1 
ATOM   6426  H  HG   . LEU D 1 4   ? -22.33809 -78.17804  -12.67754 1.000 37.48485  ? 4   LEU D HG   1 
ATOM   6427  H  HD11 . LEU D 1 4   ? -23.20239 -76.44793  -11.28323 1.000 32.72630  ? 4   LEU D HD11 1 
ATOM   6428  H  HD12 . LEU D 1 4   ? -23.53366 -76.23281  -12.82190 1.000 32.72630  ? 4   LEU D HD12 1 
ATOM   6429  H  HD13 . LEU D 1 4   ? -24.65064 -76.78986  -11.83927 1.000 32.72630  ? 4   LEU D HD13 1 
ATOM   6430  H  HD21 . LEU D 1 4   ? -22.68111 -78.66473  -10.41527 1.000 38.32316  ? 4   LEU D HD21 1 
ATOM   6431  H  HD22 . LEU D 1 4   ? -24.16670 -79.12528  -10.73844 1.000 38.32316  ? 4   LEU D HD22 1 
ATOM   6432  H  HD23 . LEU D 1 4   ? -22.93678 -79.96547  -11.29062 1.000 38.32316  ? 4   LEU D HD23 1 
ATOM   6433  N  N    . LYS D 1 5   ? -22.60442 -79.39253  -16.14936 1.000 29.75879  ? 5   LYS D N    1 
ATOM   6434  C  CA   . LYS D 1 5   ? -21.31734 -79.54564  -16.81328 1.000 29.73070  ? 5   LYS D CA   1 
ATOM   6435  C  C    . LYS D 1 5   ? -21.13293 -78.46000  -17.87307 1.000 33.80851  ? 5   LYS D C    1 
ATOM   6436  O  O    . LYS D 1 5   ? -21.99835 -78.24099  -18.72378 1.000 33.94095  ? 5   LYS D O    1 
ATOM   6437  C  CB   . LYS D 1 5   ? -21.19916 -80.94563  -17.43596 1.000 33.13427  ? 5   LYS D CB   1 
ATOM   6438  C  CG   . LYS D 1 5   ? -19.87098 -81.19081  -18.16965 1.000 44.30916  ? 5   LYS D CG   1 
ATOM   6439  C  CD   . LYS D 1 5   ? -18.79035 -81.76161  -17.24209 1.000 57.89278  ? 5   LYS D CD   1 
ATOM   6440  C  CE   . LYS D 1 5   ? -17.38853 -81.31662  -17.65587 1.000 60.93552  ? 5   LYS D CE   1 
ATOM   6441  N  NZ   . LYS D 1 5   ? -16.90757 -80.12925  -16.88553 1.000 56.04323  ? 5   LYS D NZ   1 
ATOM   6442  H  H    . LYS D 1 5   ? -23.14143 -80.05862  -16.23626 1.000 35.58352  ? 5   LYS D H    1 
ATOM   6443  H  HA   . LYS D 1 5   ? -20.60529 -79.45349  -16.16105 1.000 35.54981  ? 5   LYS D HA   1 
ATOM   6444  H  HB2  . LYS D 1 5   ? -21.27364 -81.60729  -16.73058 1.000 39.63410  ? 5   LYS D HB2  1 
ATOM   6445  H  HB3  . LYS D 1 5   ? -21.91717 -81.06249  -18.07760 1.000 39.63410  ? 5   LYS D HB3  1 
ATOM   6446  H  HG2  . LYS D 1 5   ? -20.01699 -81.82530  -18.88868 1.000 53.04396  ? 5   LYS D HG2  1 
ATOM   6447  H  HG3  . LYS D 1 5   ? -19.54633 -80.35055  -18.52948 1.000 53.04396  ? 5   LYS D HG3  1 
ATOM   6448  H  HD2  . LYS D 1 5   ? -18.95106 -81.45318  -16.33658 1.000 69.34430  ? 5   LYS D HD2  1 
ATOM   6449  H  HD3  . LYS D 1 5   ? -18.82199 -82.73060  -17.27305 1.000 69.34430  ? 5   LYS D HD3  1 
ATOM   6450  H  HE2  . LYS D 1 5   ? -16.76710 -82.04538  -17.50211 1.000 72.99559  ? 5   LYS D HE2  1 
ATOM   6451  H  HE3  . LYS D 1 5   ? -17.39651 -81.08033  -18.59662 1.000 72.99559  ? 5   LYS D HE3  1 
ATOM   6452  H  HZ1  . LYS D 1 5   ? -16.14955 -79.82419  -17.23830 1.000 67.12484  ? 5   LYS D HZ1  1 
ATOM   6453  H  HZ2  . LYS D 1 5   ? -17.51848 -79.48251  -16.91027 1.000 67.12484  ? 5   LYS D HZ2  1 
ATOM   6454  H  HZ3  . LYS D 1 5   ? -16.76085 -80.35569  -16.03741 1.000 67.12484  ? 5   LYS D HZ3  1 
ATOM   6455  N  N    . GLY D 1 6   ? -19.99444 -77.77102  -17.80890 1.000 32.75550  ? 6   GLY D N    1 
ATOM   6456  C  CA   . GLY D 1 6   ? -19.66275 -76.73277  -18.76123 1.000 38.28935  ? 6   GLY D CA   1 
ATOM   6457  C  C    . GLY D 1 6   ? -20.18560 -75.35510  -18.41847 1.000 39.00000  ? 6   GLY D C    1 
ATOM   6458  O  O    . GLY D 1 6   ? -19.86558 -74.39559  -19.12818 1.000 39.01543  ? 6   GLY D O    1 
ATOM   6459  H  H    . GLY D 1 6   ? -19.39105 -77.89429  -17.20862 1.000 39.17956  ? 6   GLY D H    1 
ATOM   6460  H  HA2  . GLY D 1 6   ? -18.69704 -76.67273  -18.82970 1.000 45.82018  ? 6   GLY D HA2  1 
ATOM   6461  H  HA3  . GLY D 1 6   ? -20.02599 -76.97888  -19.62633 1.000 45.82018  ? 6   GLY D HA3  1 
ATOM   6462  N  N    . SER D 1 7   ? -20.97867 -75.22535  -17.36357 1.000 30.92266  ? 7   SER D N    1 
ATOM   6463  C  CA   . SER D 1 7   ? -21.56473 -73.94597  -17.00341 1.000 31.59837  ? 7   SER D CA   1 
ATOM   6464  C  C    . SER D 1 7   ? -20.57783 -73.09472  -16.20876 1.000 31.29999  ? 7   SER D C    1 
ATOM   6465  O  O    . SER D 1 7   ? -19.53010 -73.55950  -15.75097 1.000 25.32683  ? 7   SER D O    1 
ATOM   6466  C  CB   . SER D 1 7   ? -22.84102 -74.14869  -16.18248 1.000 30.61953  ? 7   SER D CB   1 
ATOM   6467  O  OG   . SER D 1 7   ? -22.53000 -74.70867  -14.90193 1.000 27.56899  ? 7   SER D OG   1 
ATOM   6468  H  H    . SER D 1 7   ? -21.19417 -75.86956  -16.83616 1.000 36.98016  ? 7   SER D H    1 
ATOM   6469  H  HA   . SER D 1 7   ? -21.79269 -73.46778  -17.81598 1.000 37.79101  ? 7   SER D HA   1 
ATOM   6470  H  HB2  . SER D 1 7   ? -23.27646 -73.29115  -16.05630 1.000 36.61640  ? 7   SER D HB2  1 
ATOM   6471  H  HB3  . SER D 1 7   ? -23.43135 -74.75371  -16.65825 1.000 36.61640  ? 7   SER D HB3  1 
ATOM   6472  H  HG   . SER D 1 7   ? -21.84136 -75.18654  -14.95692 1.000 32.95576  ? 7   SER D HG   1 
ATOM   6473  N  N    . LYS D 1 8   ? -20.89518 -71.79814  -16.11332 1.000 26.90449  ? 8   LYS D N    1 
ATOM   6474  C  CA   A LYS D 1 8   ? -20.16285 -70.93153  -15.19921 0.490 28.55155  ? 8   LYS D CA   1 
ATOM   6475  C  CA   B LYS D 1 8   ? -20.16353 -70.93272  -15.19636 0.510 28.55146  ? 8   LYS D CA   1 
ATOM   6476  C  C    . LYS D 1 8   ? -20.40506 -71.34258  -13.74871 1.000 27.32685  ? 8   LYS D C    1 
ATOM   6477  O  O    . LYS D 1 8   ? -19.50627 -71.22165  -12.91170 1.000 26.76363  ? 8   LYS D O    1 
ATOM   6478  C  CB   A LYS D 1 8   ? -20.57368 -69.47524  -15.42505 0.490 27.78268  ? 8   LYS D CB   1 
ATOM   6479  C  CB   B LYS D 1 8   ? -20.57490 -69.47750  -15.40694 0.510 27.77886  ? 8   LYS D CB   1 
ATOM   6480  C  CG   A LYS D 1 8   ? -19.68289 -68.46086  -14.73080 0.490 30.42070  ? 8   LYS D CG   1 
ATOM   6481  C  CG   B LYS D 1 8   ? -20.24259 -68.94934  -16.77899 0.510 29.04070  ? 8   LYS D CG   1 
ATOM   6482  C  CD   A LYS D 1 8   ? -18.31250 -68.38061  -15.39384 0.490 34.64280  ? 8   LYS D CD   1 
ATOM   6483  C  CD   B LYS D 1 8   ? -20.80005 -67.55264  -16.98299 0.510 32.14612  ? 8   LYS D CD   1 
ATOM   6484  C  CE   A LYS D 1 8   ? -17.20039 -68.46185  -14.36509 0.490 30.77287  ? 8   LYS D CE   1 
ATOM   6485  C  CE   B LYS D 1 8   ? -20.44315 -67.03097  -18.36443 0.510 36.48624  ? 8   LYS D CE   1 
ATOM   6486  N  NZ   A LYS D 1 8   ? -17.26172 -67.36041  -13.38830 0.490 34.00100  ? 8   LYS D NZ   1 
ATOM   6487  N  NZ   B LYS D 1 8   ? -20.95561 -65.65929  -18.56329 0.510 36.75205  ? 8   LYS D NZ   1 
ATOM   6488  H  H    . LYS D 1 8   ? -21.51635 -71.40414  -16.55887 1.000 32.15835  ? 8   LYS D H    1 
ATOM   6489  H  HA   . LYS D 1 8   ? -19.21186 -70.99995  -15.37766 1.000 34.13471  ? 8   LYS D HA   1 
ATOM   6490  H  HB2  A LYS D 1 8   ? -20.54488 -69.28921  -16.37661 0.490 33.21218  ? 8   LYS D HB2  1 
ATOM   6491  H  HB2  B LYS D 1 8   ? -21.53427 -69.40316  -15.28455 0.510 33.20760  ? 8   LYS D HB2  1 
ATOM   6492  H  HB3  A LYS D 1 8   ? -21.47568 -69.35229  -15.09013 0.490 33.21218  ? 8   LYS D HB3  1 
ATOM   6493  H  HB3  B LYS D 1 8   ? -20.11368 -68.92516  -14.75649 0.510 33.20760  ? 8   LYS D HB3  1 
ATOM   6494  H  HG2  A LYS D 1 8   ? -20.09632 -67.58458  -14.77670 0.490 36.37781  ? 8   LYS D HG2  1 
ATOM   6495  H  HG2  B LYS D 1 8   ? -19.27911 -68.91227  -16.88502 0.510 34.72181  ? 8   LYS D HG2  1 
ATOM   6496  H  HG3  A LYS D 1 8   ? -19.55944 -68.72135  -13.80463 0.490 36.37781  ? 8   LYS D HG3  1 
ATOM   6497  H  HG3  B LYS D 1 8   ? -20.62805 -69.53330  -17.45079 0.510 34.72181  ? 8   LYS D HG3  1 
ATOM   6498  H  HD2  A LYS D 1 8   ? -18.21050 -69.11942  -16.01405 0.490 41.44433  ? 8   LYS D HD2  1 
ATOM   6499  H  HD2  B LYS D 1 8   ? -21.76636 -67.57356  -16.90117 0.510 38.44831  ? 8   LYS D HD2  1 
ATOM   6500  H  HD3  A LYS D 1 8   ? -18.23164 -67.53729  -15.86626 0.490 41.44433  ? 8   LYS D HD3  1 
ATOM   6501  H  HD3  B LYS D 1 8   ? -20.42387 -66.95284  -16.31994 0.510 38.44831  ? 8   LYS D HD3  1 
ATOM   6502  H  HE2  A LYS D 1 8   ? -17.27533 -69.29906  -13.88098 0.490 36.80041  ? 8   LYS D HE2  1 
ATOM   6503  H  HE2  B LYS D 1 8   ? -19.47843 -67.01555  -18.46427 0.510 43.65645  ? 8   LYS D HE2  1 
ATOM   6504  H  HE3  A LYS D 1 8   ? -16.34391 -68.41610  -14.81813 0.490 36.80041  ? 8   LYS D HE3  1 
ATOM   6505  H  HE3  B LYS D 1 8   ? -20.83729 -67.60647  -19.03848 0.510 43.65645  ? 8   LYS D HE3  1 
ATOM   6506  H  HZ1  A LYS D 1 8   ? -17.20417 -66.57773  -13.80807 0.490 40.67416  ? 8   LYS D HZ1  1 
ATOM   6507  H  HZ1  B LYS D 1 8   ? -20.74315 -65.37006  -19.37772 0.510 43.97543  ? 8   LYS D HZ1  1 
ATOM   6508  H  HZ2  A LYS D 1 8   ? -18.03059 -67.39252  -12.94119 0.490 40.67416  ? 8   LYS D HZ2  1 
ATOM   6509  H  HZ2  B LYS D 1 8   ? -21.84119 -65.64944  -18.47517 0.510 43.97543  ? 8   LYS D HZ2  1 
ATOM   6510  H  HZ3  A LYS D 1 8   ? -16.58841 -67.42834  -12.81026 0.490 40.67416  ? 8   LYS D HZ3  1 
ATOM   6511  H  HZ3  B LYS D 1 8   ? -20.59919 -65.11072  -17.95986 0.510 43.97543  ? 8   LYS D HZ3  1 
ATOM   6512  N  N    . THR D 1 9   ? -21.60099 -71.84037  -13.44379 1.000 23.70257  ? 9   THR D N    1 
ATOM   6513  C  CA   . THR D 1 9   ? -21.91341 -72.26246  -12.07825 1.000 24.65614  ? 9   THR D CA   1 
ATOM   6514  C  C    . THR D 1 9   ? -21.04019 -73.42899  -11.64499 1.000 28.37485  ? 9   THR D C    1 
ATOM   6515  O  O    . THR D 1 9   ? -20.67067 -73.52340  -10.47113 1.000 24.17882  ? 9   THR D O    1 
ATOM   6516  C  CB   . THR D 1 9   ? -23.39274 -72.60296  -11.98392 1.000 25.78255  ? 9   THR D CB   1 
ATOM   6517  O  OG1  . THR D 1 9   ? -24.16272 -71.41482  -12.19182 1.000 26.77271  ? 9   THR D OG1  1 
ATOM   6518  C  CG2  . THR D 1 9   ? -23.76906 -73.15056  -10.63062 1.000 23.33678  ? 9   THR D CG2  1 
ATOM   6519  H  H    . THR D 1 9   ? -22.24592 -71.94442  -14.00312 1.000 28.31605  ? 9   THR D H    1 
ATOM   6520  H  HA   . THR D 1 9   ? -21.74032 -71.53534  -11.46001 1.000 29.46033  ? 9   THR D HA   1 
ATOM   6521  H  HB   . THR D 1 9   ? -23.58674 -73.27815  -12.65279 1.000 30.81202  ? 9   THR D HB   1 
ATOM   6522  H  HG1  . THR D 1 9   ? -23.69119 -70.82861  -12.56548 1.000 32.00022  ? 9   THR D HG1  1 
ATOM   6523  H  HG21 . THR D 1 9   ? -24.73452 -73.18727  -10.54436 1.000 27.87710  ? 9   THR D HG21 1 
ATOM   6524  H  HG22 . THR D 1 9   ? -23.40914 -74.04483  -10.52280 1.000 27.87710  ? 9   THR D HG22 1 
ATOM   6525  H  HG23 . THR D 1 9   ? -23.41196 -72.58106  -9.93130  1.000 27.87710  ? 9   THR D HG23 1 
ATOM   6526  N  N    . GLU D 1 10  ? -20.66266 -74.29839  -12.57726 1.000 23.38073  ? 10  GLU D N    1 
ATOM   6527  C  CA   . GLU D 1 10  ? -19.71540 -75.35881  -12.24102 1.000 31.66292  ? 10  GLU D CA   1 
ATOM   6528  C  C    . GLU D 1 10  ? -18.37606 -74.76504  -11.83161 1.000 29.85183  ? 10  GLU D C    1 
ATOM   6529  O  O    . GLU D 1 10  ? -17.77983 -75.16763  -10.82949 1.000 25.06796  ? 10  GLU D O    1 
ATOM   6530  C  CB   . GLU D 1 10  ? -19.53481 -76.31581  -13.42516 1.000 29.00349  ? 10  GLU D CB   1 
ATOM   6531  C  CG   . GLU D 1 10  ? -18.46987 -77.37458  -13.18150 1.000 29.71244  ? 10  GLU D CG   1 
ATOM   6532  C  CD   . GLU D 1 10  ? -18.14427 -78.21803  -14.41485 1.000 38.63036  ? 10  GLU D CD   1 
ATOM   6533  O  OE1  . GLU D 1 10  ? -18.22628 -77.71129  -15.55030 1.000 31.33203  ? 10  GLU D OE1  1 
ATOM   6534  O  OE2  . GLU D 1 10  ? -17.79960 -79.39551  -14.23012 1.000 35.77557  ? 10  GLU D OE2  1 
ATOM   6535  H  H    . GLU D 1 10  ? -20.93286 -74.29783  -13.39371 1.000 27.92984  ? 10  GLU D H    1 
ATOM   6536  H  HA   . GLU D 1 10  ? -20.07240 -75.87165  -11.49910 1.000 37.86848  ? 10  GLU D HA   1 
ATOM   6537  H  HB2  . GLU D 1 10  ? -20.37517 -76.77038  -13.59267 1.000 34.67716  ? 10  GLU D HB2  1 
ATOM   6538  H  HB3  . GLU D 1 10  ? -19.27338 -75.80337  -14.20616 1.000 34.67716  ? 10  GLU D HB3  1 
ATOM   6539  H  HG2  . GLU D 1 10  ? -17.65216 -76.93557  -12.89951 1.000 35.52789  ? 10  GLU D HG2  1 
ATOM   6540  H  HG3  . GLU D 1 10  ? -18.78057 -77.97545  -12.48628 1.000 35.52789  ? 10  GLU D HG3  1 
ATOM   6541  N  N    . GLU D 1 11  ? -17.87783 -73.80717  -12.61385 1.000 22.61056  ? 11  GLU D N    1 
ATOM   6542  C  CA   . GLU D 1 11  ? -16.61846 -73.16851  -12.25323 1.000 28.45889  ? 11  GLU D CA   1 
ATOM   6543  C  C    . GLU D 1 11  ? -16.73357 -72.43705  -10.92071 1.000 25.64855  ? 11  GLU D C    1 
ATOM   6544  O  O    . GLU D 1 11  ? -15.77398 -72.41996  -10.13868 1.000 20.46807  ? 11  GLU D O    1 
ATOM   6545  C  CB   . GLU D 1 11  ? -16.17573 -72.22098  -13.36885 1.000 31.51579  ? 11  GLU D CB   1 
ATOM   6546  C  CG   . GLU D 1 11  ? -15.85227 -72.94705  -14.66932 1.000 51.91648  ? 11  GLU D CG   1 
ATOM   6547  C  CD   . GLU D 1 11  ? -14.85293 -74.08674  -14.47174 1.000 69.00285  ? 11  GLU D CD   1 
ATOM   6548  O  OE1  . GLU D 1 11  ? -13.68086 -73.78891  -14.13775 1.000 56.38277  ? 11  GLU D OE1  1 
ATOM   6549  O  OE2  . GLU D 1 11  ? -15.25025 -75.27313  -14.62446 1.000 48.03805  ? 11  GLU D OE2  1 
ATOM   6550  H  H    . GLU D 1 11  ? -18.24042 -73.51802  -13.33809 1.000 27.00563  ? 11  GLU D H    1 
ATOM   6551  H  HA   . GLU D 1 11  ? -15.93336 -73.84825  -12.15583 1.000 34.02363  ? 11  GLU D HA   1 
ATOM   6552  H  HB2  . GLU D 1 11  ? -16.88975 -71.58924  -13.54769 1.000 37.69192  ? 11  GLU D HB2  1 
ATOM   6553  H  HB3  . GLU D 1 11  ? -15.37840 -71.74828  -13.08299 1.000 37.69192  ? 11  GLU D HB3  1 
ATOM   6554  H  HG2  . GLU D 1 11  ? -16.66880 -73.32283  -15.03397 1.000 62.17274  ? 11  GLU D HG2  1 
ATOM   6555  H  HG3  . GLU D 1 11  ? -15.46813 -72.31572  -15.29761 1.000 62.17274  ? 11  GLU D HG3  1 
ATOM   6556  N  N    . ASN D 1 12  ? -17.89756 -71.83544  -10.63834 1.000 21.26832  ? 12  ASN D N    1 
ATOM   6557  C  CA   . ASN D 1 12  ? -18.06810 -71.12598  -9.37404  1.000 22.58724  ? 12  ASN D CA   1 
ATOM   6558  C  C    . ASN D 1 12  ? -18.10082 -72.10045  -8.19916  1.000 26.80962  ? 12  ASN D C    1 
ATOM   6559  O  O    . ASN D 1 12  ? -17.50255 -71.83960  -7.15252  1.000 20.75218  ? 12  ASN D O    1 
ATOM   6560  C  CB   . ASN D 1 12  ? -19.33259 -70.27416  -9.41229  1.000 21.68271  ? 12  ASN D CB   1 
ATOM   6561  C  CG   . ASN D 1 12  ? -19.14157 -69.01328  -10.21414 1.000 24.13199  ? 12  ASN D CG   1 
ATOM   6562  O  OD1  . ASN D 1 12  ? -18.02830 -68.51599  -10.33041 1.000 24.62920  ? 12  ASN D OD1  1 
ATOM   6563  N  ND2  . ASN D 1 12  ? -20.23863 -68.46939  -10.76349 1.000 22.90723  ? 12  ASN D ND2  1 
ATOM   6564  H  H    . ASN D 1 12  ? -18.58641 -71.82584  -11.15310 1.000 25.39495  ? 12  ASN D H    1 
ATOM   6565  H  HA   . ASN D 1 12  ? -17.31625 -70.52673  -9.24549  1.000 26.97765  ? 12  ASN D HA   1 
ATOM   6566  H  HB2  . ASN D 1 12  ? -20.04944 -70.78586  -9.81872  1.000 25.89222  ? 12  ASN D HB2  1 
ATOM   6567  H  HB3  . ASN D 1 12  ? -19.57563 -70.02363  -8.50727  1.000 25.89222  ? 12  ASN D HB3  1 
ATOM   6568  H  HD21 . ASN D 1 12  ? -20.17443 -67.74926  -11.22920 1.000 27.36164  ? 12  ASN D HD21 1 
ATOM   6569  H  HD22 . ASN D 1 12  ? -21.00582 -68.84100  -10.64981 1.000 27.36164  ? 12  ASN D HD22 1 
ATOM   6570  N  N    . LEU D 1 13  ? -18.75472 -73.24843  -8.36206  1.000 20.61279  ? 13  LEU D N    1 
ATOM   6571  C  CA   . LEU D 1 13  ? -18.72045 -74.24227  -7.29072  1.000 20.64739  ? 13  LEU D CA   1 
ATOM   6572  C  C    . LEU D 1 13  ? -17.30360 -74.71455  -7.01704  1.000 22.79856  ? 13  LEU D C    1 
ATOM   6573  O  O    . LEU D 1 13  ? -16.91772 -74.90052  -5.85754  1.000 21.73627  ? 13  LEU D O    1 
ATOM   6574  C  CB   . LEU D 1 13  ? -19.59998 -75.44426  -7.63852  1.000 24.05016  ? 13  LEU D CB   1 
ATOM   6575  C  CG   . LEU D 1 13  ? -21.09246 -75.21563  -7.50433  1.000 19.93881  ? 13  LEU D CG   1 
ATOM   6576  C  CD1  . LEU D 1 13  ? -21.84578 -76.24192  -8.35363  1.000 23.27957  ? 13  LEU D CD1  1 
ATOM   6577  C  CD2  . LEU D 1 13  ? -21.56460 -75.26641  -6.05212  1.000 20.02432  ? 13  LEU D CD2  1 
ATOM   6578  H  H    . LEU D 1 13  ? -19.20966 -73.46986  -9.05748  1.000 24.60831  ? 13  LEU D H    1 
ATOM   6579  H  HA   . LEU D 1 13  ? -19.07329 -73.82608  -6.48873  1.000 24.64983  ? 13  LEU D HA   1 
ATOM   6580  H  HB2  . LEU D 1 13  ? -19.42622 -75.69304  -8.55984  1.000 28.73315  ? 13  LEU D HB2  1 
ATOM   6581  H  HB3  . LEU D 1 13  ? -19.36422 -76.17611  -7.04716  1.000 28.73315  ? 13  LEU D HB3  1 
ATOM   6582  H  HG   . LEU D 1 13  ? -21.29421 -74.32221  -7.82372  1.000 23.79954  ? 13  LEU D HG   1 
ATOM   6583  H  HD11 . LEU D 1 13  ? -22.79957 -76.10797  -8.23854  1.000 27.80845  ? 13  LEU D HD11 1 
ATOM   6584  H  HD12 . LEU D 1 13  ? -21.60452 -76.11911  -9.28508  1.000 27.80845  ? 13  LEU D HD12 1 
ATOM   6585  H  HD13 . LEU D 1 13  ? -21.59960 -77.13402  -8.06302  1.000 27.80845  ? 13  LEU D HD13 1 
ATOM   6586  H  HD21 . LEU D 1 13  ? -22.52270 -75.11714  -6.02614  1.000 23.90216  ? 13  LEU D HD21 1 
ATOM   6587  H  HD22 . LEU D 1 13  ? -21.35556 -76.13848  -5.68239  1.000 23.90216  ? 13  LEU D HD22 1 
ATOM   6588  H  HD23 . LEU D 1 13  ? -21.10832 -74.57511  -5.54734  1.000 23.90216  ? 13  LEU D HD23 1 
ATOM   6589  N  N    . LYS D 1 14  ? -16.52011 -74.94388  -8.07206  1.000 20.86750  ? 14  LYS D N    1 
ATOM   6590  C  CA   . LYS D 1 14  ? -15.13483 -75.36264  -7.86834  1.000 22.10580  ? 14  LYS D CA   1 
ATOM   6591  C  C    . LYS D 1 14  ? -14.32654 -74.28404  -7.15634  1.000 22.68927  ? 14  LYS D C    1 
ATOM   6592  O  O    . LYS D 1 14  ? -13.53336 -74.58203  -6.25920  1.000 19.65085  ? 14  LYS D O    1 
ATOM   6593  C  CB   . LYS D 1 14  ? -14.48890 -75.71543  -9.20608  1.000 26.34712  ? 14  LYS D CB   1 
ATOM   6594  C  CG   . LYS D 1 14  ? -15.06523 -76.94858  -9.84683  1.000 23.15998  ? 14  LYS D CG   1 
ATOM   6595  C  CD   . LYS D 1 14  ? -14.66527 -77.08699  -11.32201 1.000 38.65579  ? 14  LYS D CD   1 
ATOM   6596  C  CE   . LYS D 1 14  ? -13.26995 -77.62722  -11.52032 1.000 41.88461  ? 14  LYS D CE   1 
ATOM   6597  N  NZ   . LYS D 1 14  ? -13.02307 -77.96599  -12.96491 1.000 56.11242  ? 14  LYS D NZ   1 
ATOM   6598  H  H    . LYS D 1 14  ? -16.75989 -74.86635  -8.89431  1.000 24.91397  ? 14  LYS D H    1 
ATOM   6599  H  HA   . LYS D 1 14  ? -15.13166 -76.15748  -7.31235  1.000 26.39993  ? 14  LYS D HA   1 
ATOM   6600  H  HB2  . LYS D 1 14  ? -14.61656 -74.97496  -9.81952  1.000 31.48951  ? 14  LYS D HB2  1 
ATOM   6601  H  HB3  . LYS D 1 14  ? -13.54173 -75.86954  -9.06462  1.000 31.48951  ? 14  LYS D HB3  1 
ATOM   6602  H  HG2  . LYS D 1 14  ? -14.74363 -77.73187  -9.37361  1.000 27.66494  ? 14  LYS D HG2  1 
ATOM   6603  H  HG3  . LYS D 1 14  ? -16.03325 -76.90728  -9.80063  1.000 27.66494  ? 14  LYS D HG3  1 
ATOM   6604  H  HD2  . LYS D 1 14  ? -15.28284 -77.69438  -11.75857 1.000 46.25992  ? 14  LYS D HD2  1 
ATOM   6605  H  HD3  . LYS D 1 14  ? -14.70697 -76.21333  -11.74139 1.000 46.25992  ? 14  LYS D HD3  1 
ATOM   6606  H  HE2  . LYS D 1 14  ? -12.62277 -76.95847  -11.24677 1.000 50.13450  ? 14  LYS D HE2  1 
ATOM   6607  H  HE3  . LYS D 1 14  ? -13.15757 -78.43315  -10.99235 1.000 50.13450  ? 14  LYS D HE3  1 
ATOM   6608  H  HZ1  . LYS D 1 14  ? -12.19722 -78.28178  -13.06667 1.000 67.20787  ? 14  LYS D HZ1  1 
ATOM   6609  H  HZ2  . LYS D 1 14  ? -13.60385 -78.58334  -13.23634 1.000 67.20787  ? 14  LYS D HZ2  1 
ATOM   6610  H  HZ3  . LYS D 1 14  ? -13.11826 -77.23853  -13.46872 1.000 67.20787  ? 14  LYS D HZ3  1 
ATOM   6611  N  N    . TYR D 1 15  ? -14.49830 -73.02199  -7.55627  1.000 19.18294  ? 15  TYR D N    1 
ATOM   6612  C  CA   . TYR D 1 15  ? -13.75319 -71.94193  -6.91233  1.000 18.40714  ? 15  TYR D CA   1 
ATOM   6613  C  C    . TYR D 1 15  ? -14.18208 -71.76827  -5.47188  1.000 19.27897  ? 15  TYR D C    1 
ATOM   6614  O  O    . TYR D 1 15  ? -13.33502 -71.60156  -4.57206  1.000 19.52479  ? 15  TYR D O    1 
ATOM   6615  C  CB   . TYR D 1 15  ? -13.95601 -70.64670  -7.70224  1.000 20.96740  ? 15  TYR D CB   1 
ATOM   6616  C  CG   . TYR D 1 15  ? -13.16865 -69.47531  -7.20335  1.000 19.51199  ? 15  TYR D CG   1 
ATOM   6617  C  CD1  . TYR D 1 15  ? -11.88601 -69.21572  -7.67739  1.000 29.89565  ? 15  TYR D CD1  1 
ATOM   6618  C  CD2  . TYR D 1 15  ? -13.72222 -68.59748  -6.27124  1.000 26.74054  ? 15  TYR D CD2  1 
ATOM   6619  C  CE1  . TYR D 1 15  ? -11.16556 -68.11419  -7.22448  1.000 34.46791  ? 15  TYR D CE1  1 
ATOM   6620  C  CE2  . TYR D 1 15  ? -13.01016 -67.49294  -5.82056  1.000 27.18960  ? 15  TYR D CE2  1 
ATOM   6621  C  CZ   . TYR D 1 15  ? -11.73504 -67.26200  -6.29288  1.000 33.31878  ? 15  TYR D CZ   1 
ATOM   6622  O  OH   . TYR D 1 15  ? -11.04477 -66.17162  -5.82859  1.000 41.77733  ? 15  TYR D OH   1 
ATOM   6623  H  H    . TYR D 1 15  ? -15.02880 -72.77030  -8.18462  1.000 22.89250  ? 15  TYR D H    1 
ATOM   6624  H  HA   . TYR D 1 15  ? -12.80684 -72.15479  -6.91424  1.000 21.96153  ? 15  TYR D HA   1 
ATOM   6625  H  HB2  . TYR D 1 15  ? -13.69337 -70.80352  -8.62275  1.000 25.03385  ? 15  TYR D HB2  1 
ATOM   6626  H  HB3  . TYR D 1 15  ? -14.89465 -70.40544  -7.66157  1.000 25.03385  ? 15  TYR D HB3  1 
ATOM   6627  H  HD1  . TYR D 1 15  ? -11.50507 -69.78613  -8.30542  1.000 35.74775  ? 15  TYR D HD1  1 
ATOM   6628  H  HD2  . TYR D 1 15  ? -14.57975 -68.75377  -5.94702  1.000 31.96161  ? 15  TYR D HD2  1 
ATOM   6629  H  HE1  . TYR D 1 15  ? -10.30787 -67.95158  -7.54514  1.000 41.23446  ? 15  TYR D HE1  1 
ATOM   6630  H  HE2  . TYR D 1 15  ? -13.39171 -66.91168  -5.20294  1.000 32.50049  ? 15  TYR D HE2  1 
ATOM   6631  H  HH   . TYR D 1 15  ? -11.50011 -65.76882  -5.24893  1.000 50.00576  ? 15  TYR D HH   1 
ATOM   6632  N  N    . ALA D 1 16  ? -15.49734 -71.81439  -5.23402  1.000 19.11912  ? 16  ALA D N    1 
ATOM   6633  C  CA   . ALA D 1 16  ? -16.00624 -71.65193  -3.87614  1.000 17.67256  ? 16  ALA D CA   1 
ATOM   6634  C  C    . ALA D 1 16  ? -15.56764 -72.82650  -3.00380  1.000 23.09932  ? 16  ALA D C    1 
ATOM   6635  O  O    . ALA D 1 16  ? -15.25254 -72.64912  -1.82241  1.000 20.69421  ? 16  ALA D O    1 
ATOM   6636  C  CB   . ALA D 1 16  ? -17.52965 -71.52287  -3.89210  1.000 18.80573  ? 16  ALA D CB   1 
ATOM   6637  H  H    . ALA D 1 16  ? -16.10282 -71.93644  -5.83242  1.000 22.81591  ? 16  ALA D H    1 
ATOM   6638  H  HA   . ALA D 1 16  ? -15.65196 -70.83359  -3.49442  1.000 21.08004  ? 16  ALA D HA   1 
ATOM   6639  H  HB1  . ALA D 1 16  ? -17.85051 -71.45614  -2.97915  1.000 22.43985  ? 16  ALA D HB1  1 
ATOM   6640  H  HB2  . ALA D 1 16  ? -17.77386 -70.72557  -4.38765  1.000 22.43985  ? 16  ALA D HB2  1 
ATOM   6641  H  HB3  . ALA D 1 16  ? -17.90855 -72.30693  -4.31941  1.000 22.43985  ? 16  ALA D HB3  1 
ATOM   6642  N  N    . PHE D 1 17  ? -15.53116 -74.03324  -3.57339  1.000 19.91429  ? 17  PHE D N    1 
ATOM   6643  C  CA   . PHE D 1 17  ? -15.04225 -75.17049  -2.80291  1.000 16.85621  ? 17  PHE D CA   1 
ATOM   6644  C  C    . PHE D 1 17  ? -13.58581 -74.97073  -2.39421  1.000 19.19052  ? 17  PHE D C    1 
ATOM   6645  O  O    . PHE D 1 17  ? -13.18929 -75.26646  -1.24982  1.000 16.91896  ? 17  PHE D O    1 
ATOM   6646  C  CB   . PHE D 1 17  ? -15.19365 -76.47204  -3.60804  1.000 19.58402  ? 17  PHE D CB   1 
ATOM   6647  C  CG   . PHE D 1 17  ? -14.57069 -77.64406  -2.92574  1.000 20.39210  ? 17  PHE D CG   1 
ATOM   6648  C  CD1  . PHE D 1 17  ? -15.14321 -78.15854  -1.78213  1.000 20.16638  ? 17  PHE D CD1  1 
ATOM   6649  C  CD2  . PHE D 1 17  ? -13.40262 -78.20662  -3.39241  1.000 21.81998  ? 17  PHE D CD2  1 
ATOM   6650  C  CE1  . PHE D 1 17  ? -14.54878 -79.20682  -1.10641  1.000 20.38329  ? 17  PHE D CE1  1 
ATOM   6651  C  CE2  . PHE D 1 17  ? -12.81260 -79.27079  -2.71417  1.000 17.61992  ? 17  PHE D CE2  1 
ATOM   6652  C  CZ   . PHE D 1 17  ? -13.38563 -79.76950  -1.59258  1.000 19.17945  ? 17  PHE D CZ   1 
ATOM   6653  H  H    . PHE D 1 17  ? -15.77619 -74.21213  -4.37810  1.000 23.77011  ? 17  PHE D H    1 
ATOM   6654  H  HA   . PHE D 1 17  ? -15.58020 -75.25154  -1.99983  1.000 20.10042  ? 17  PHE D HA   1 
ATOM   6655  H  HB2  . PHE D 1 17  ? -16.13729 -76.66101  -3.72943  1.000 23.37379  ? 17  PHE D HB2  1 
ATOM   6656  H  HB3  . PHE D 1 17  ? -14.76364 -76.36234  -4.47056  1.000 23.37379  ? 17  PHE D HB3  1 
ATOM   6657  H  HD1  . PHE D 1 17  ? -15.93775 -77.79628  -1.46216  1.000 24.07263  ? 17  PHE D HD1  1 
ATOM   6658  H  HD2  . PHE D 1 17  ? -13.00574 -77.87385  -4.16484  1.000 26.05694  ? 17  PHE D HD2  1 
ATOM   6659  H  HE1  . PHE D 1 17  ? -14.93202 -79.53324  -0.32444  1.000 24.33292  ? 17  PHE D HE1  1 
ATOM   6660  H  HE2  . PHE D 1 17  ? -12.02119 -79.64078  -3.03303  1.000 21.01687  ? 17  PHE D HE2  1 
ATOM   6661  H  HZ   . PHE D 1 17  ? -12.99629 -80.48943  -1.15100  1.000 22.88830  ? 17  PHE D HZ   1 
ATOM   6662  N  N    . ALA D 1 18  ? -12.76205 -74.48770  -3.32227  1.000 19.00981  ? 18  ALA D N    1 
ATOM   6663  C  CA   . ALA D 1 18  ? -11.36944 -74.22988  -2.99020  1.000 16.89392  ? 18  ALA D CA   1 
ATOM   6664  C  C    . ALA D 1 18  ? -11.25579 -73.18413  -1.89239  1.000 14.43115  ? 18  ALA D C    1 
ATOM   6665  O  O    . ALA D 1 18  ? -10.41313 -73.30405  -0.99160  1.000 17.83773  ? 18  ALA D O    1 
ATOM   6666  C  CB   . ALA D 1 18  ? -10.58905 -73.78471  -4.23935  1.000 18.64560  ? 18  ALA D CB   1 
ATOM   6667  H  H    . ALA D 1 18  ? -12.98177 -74.30533  -4.13348  1.000 22.68474  ? 18  ALA D H    1 
ATOM   6668  H  HA   . ALA D 1 18  ? -10.97020 -75.05450  -2.67160  1.000 20.14567  ? 18  ALA D HA   1 
ATOM   6669  H  HB1  . ALA D 1 18  ? -9.66194  -73.63578  -3.99607  1.000 22.24769  ? 18  ALA D HB1  1 
ATOM   6670  H  HB2  . ALA D 1 18  ? -10.64669 -74.48081  -4.91243  1.000 22.24769  ? 18  ALA D HB2  1 
ATOM   6671  H  HB3  . ALA D 1 18  ? -10.97802 -72.96346  -4.57868  1.000 22.24769  ? 18  ALA D HB3  1 
ATOM   6672  N  N    . GLY D 1 19  ? -12.08567 -72.14206  -1.95529  1.000 20.81295  ? 19  GLY D N    1 
ATOM   6673  C  CA   . GLY D 1 19  ? -12.00751 -71.10262  -0.93815  1.000 20.61809  ? 19  GLY D CA   1 
ATOM   6674  C  C    . GLY D 1 19  ? -12.48157 -71.58155  0.42112   1.000 22.74321  ? 19  GLY D C    1 
ATOM   6675  O  O    . GLY D 1 19  ? -11.84343 -71.30661  1.43645   1.000 19.05590  ? 19  GLY D O    1 
ATOM   6676  H  H    . GLY D 1 19  ? -12.68486 -72.01852  -2.55969  1.000 24.84851  ? 19  GLY D H    1 
ATOM   6677  H  HA2  . GLY D 1 19  ? -11.08789 -70.80598  -0.85333  1.000 24.61467  ? 19  GLY D HA2  1 
ATOM   6678  H  HA3  . GLY D 1 19  ? -12.55854 -70.35052  -1.20576  1.000 24.61467  ? 19  GLY D HA3  1 
ATOM   6679  N  N    . GLU D 1 20  ? -13.61508 -72.29328  0.45839   1.000 17.96033  ? 20  GLU D N    1 
ATOM   6680  C  CA   . GLU D 1 20  ? -14.11137 -72.81783  1.73060   1.000 19.20257  ? 20  GLU D CA   1 
ATOM   6681  C  C    . GLU D 1 20  ? -13.11205 -73.77916  2.34787   1.000 15.82873  ? 20  GLU D C    1 
ATOM   6682  O  O    . GLU D 1 20  ? -12.93014 -73.80900  3.57262   1.000 18.66196  ? 20  GLU D O    1 
ATOM   6683  C  CB   . GLU D 1 20  ? -15.44406 -73.53265  1.54055   1.000 16.94655  ? 20  GLU D CB   1 
ATOM   6684  C  CG   . GLU D 1 20  ? -16.54978 -72.63895  1.09114   1.000 19.62811  ? 20  GLU D CG   1 
ATOM   6685  C  CD   . GLU D 1 20  ? -17.09437 -71.75777  2.20941   1.000 26.54006  ? 20  GLU D CD   1 
ATOM   6686  O  OE1  . GLU D 1 20  ? -16.71601 -71.96434  3.36857   1.000 20.31434  ? 20  GLU D OE1  1 
ATOM   6687  O  OE2  . GLU D 1 20  ? -17.90227 -70.85782  1.92770   1.000 30.18075  ? 20  GLU D OE2  1 
ATOM   6688  H  H    . GLU D 1 20  ? -14.10315 -72.48127  -0.22429  1.000 21.42536  ? 20  GLU D H    1 
ATOM   6689  H  HA   . GLU D 1 20  ? -14.25037 -72.06784  2.32985   1.000 22.91605  ? 20  GLU D HA   1 
ATOM   6690  H  HB2  . GLU D 1 20  ? -15.33303 -74.22534  0.87066   1.000 20.20882  ? 20  GLU D HB2  1 
ATOM   6691  H  HB3  . GLU D 1 20  ? -15.70859 -73.92801  2.38590   1.000 20.20882  ? 20  GLU D HB3  1 
ATOM   6692  H  HG2  . GLU D 1 20  ? -16.21994 -72.05890  0.38711   1.000 23.42670  ? 20  GLU D HG2  1 
ATOM   6693  H  HG3  . GLU D 1 20  ? -17.27964 -73.18377  0.75742   1.000 23.42670  ? 20  GLU D HG3  1 
ATOM   6694  N  N    . SER D 1 21  ? -12.47677 -74.59663  1.50665   1.000 16.12209  ? 21  SER D N    1 
ATOM   6695  C  CA   . SER D 1 21  ? -11.48758 -75.53971  2.01208   1.000 15.42932  ? 21  SER D CA   1 
ATOM   6696  C  C    . SER D 1 21  ? -10.34518 -74.79127  2.67478   1.000 17.85781  ? 21  SER D C    1 
ATOM   6697  O  O    . SER D 1 21  ? -9.90901  -75.13161  3.77479   1.000 15.97409  ? 21  SER D O    1 
ATOM   6698  C  CB   . SER D 1 21  ? -10.95255 -76.41672  0.87711   1.000 18.82806  ? 21  SER D CB   1 
ATOM   6699  O  OG   . SER D 1 21  ? -11.92742 -77.24519  0.30669   1.000 16.90825  ? 21  SER D OG   1 
ATOM   6700  H  H    . SER D 1 21  ? -12.59944 -74.62287  0.65584   1.000 19.21947  ? 21  SER D H    1 
ATOM   6701  H  HA   . SER D 1 21  ? -11.91118 -76.12166  2.66231   1.000 18.38816  ? 21  SER D HA   1 
ATOM   6702  H  HB2  . SER D 1 21  ? -10.60036 -75.83728  0.18350   1.000 22.46664  ? 21  SER D HB2  1 
ATOM   6703  H  HB3  . SER D 1 21  ? -10.24499 -76.97736  1.23199   1.000 22.46664  ? 21  SER D HB3  1 
ATOM   6704  H  HG   . SER D 1 21  ? -12.64288 -76.81750  0.20277   1.000 20.16286  ? 21  SER D HG   1 
ATOM   6705  N  N    . GLN D 1 22  ? -9.83002  -73.77495  1.99054   1.000 19.44170  ? 22  GLN D N    1 
ATOM   6706  C  CA   . GLN D 1 22  ? -8.74394  -72.97933  2.55025   1.000 15.54044  ? 22  GLN D CA   1 
ATOM   6707  C  C    . GLN D 1 22  ? -9.16916  -72.21329  3.78756   1.000 17.58048  ? 22  GLN D C    1 
ATOM   6708  O  O    . GLN D 1 22  ? -8.35682  -71.98797  4.69410   1.000 16.69638  ? 22  GLN D O    1 
ATOM   6709  C  CB   . GLN D 1 22  ? -8.22998  -72.01462  1.47671   1.000 16.52038  ? 22  GLN D CB   1 
ATOM   6710  C  CG   . GLN D 1 22  ? -7.54536  -72.72621  0.32525   1.000 17.31781  ? 22  GLN D CG   1 
ATOM   6711  C  CD   . GLN D 1 22  ? -7.12308  -71.74325  -0.76715  1.000 20.17522  ? 22  GLN D CD   1 
ATOM   6712  O  OE1  . GLN D 1 22  ? -6.11115  -71.06142  -0.65759  1.000 19.98682  ? 22  GLN D OE1  1 
ATOM   6713  N  NE2  . GLN D 1 22  ? -7.93870  -71.65046  -1.79991  1.000 20.58938  ? 22  GLN D NE2  1 
ATOM   6714  H  H    . GLN D 1 22  ? -10.08801 -73.52723  1.20845   1.000 23.20300  ? 22  GLN D H    1 
ATOM   6715  H  HA   . GLN D 1 22  ? -8.02685  -73.57534  2.81756   1.000 18.52150  ? 22  GLN D HA   1 
ATOM   6716  H  HB2  . GLN D 1 22  ? -8.97934  -71.51439  1.11736   1.000 19.69743  ? 22  GLN D HB2  1 
ATOM   6717  H  HB3  . GLN D 1 22  ? -7.58847  -71.40818  1.87869   1.000 19.69743  ? 22  GLN D HB3  1 
ATOM   6718  H  HG2  . GLN D 1 22  ? -6.75205  -73.17801  0.65303   1.000 20.65434  ? 22  GLN D HG2  1 
ATOM   6719  H  HG3  . GLN D 1 22  ? -8.15737  -73.37059  -0.06350  1.000 20.65434  ? 22  GLN D HG3  1 
ATOM   6720  H  HE21 . GLN D 1 22  ? -8.65450  -72.12639  -1.82666  1.000 24.58022  ? 22  GLN D HE21 1 
ATOM   6721  H  HE22 . GLN D 1 22  ? -7.75458  -71.11404  -2.44641  1.000 24.58022  ? 22  GLN D HE22 1 
ATOM   6722  N  N    . ALA D 1 23  ? -10.41154 -71.72870  3.81440   1.000 16.77406  ? 23  ALA D N    1 
ATOM   6723  C  CA   . ALA D 1 23  ? -10.85909 -70.99466  4.99043   1.000 16.54819  ? 23  ALA D CA   1 
ATOM   6724  C  C    . ALA D 1 23  ? -10.81046 -71.86689  6.23059   1.000 19.22756  ? 23  ALA D C    1 
ATOM   6725  O  O    . ALA D 1 23  ? -10.41456 -71.41047  7.29892   1.000 17.73762  ? 23  ALA D O    1 
ATOM   6726  C  CB   . ALA D 1 23  ? -12.27845 -70.45944  4.78693   1.000 22.41704  ? 23  ALA D CB   1 
ATOM   6727  H  H    . ALA D 1 23  ? -10.99283 -71.80952  3.18577   1.000 20.00184  ? 23  ALA D H    1 
ATOM   6728  H  HA   . ALA D 1 23  ? -10.26721 -70.23670  5.11722   1.000 19.73080  ? 23  ALA D HA   1 
ATOM   6729  H  HB1  . ALA D 1 23  ? -12.55571 -69.98722  5.58758   1.000 26.77342  ? 23  ALA D HB1  1 
ATOM   6730  H  HB2  . ALA D 1 23  ? -12.28227 -69.85494  4.02834   1.000 26.77342  ? 23  ALA D HB2  1 
ATOM   6731  H  HB3  . ALA D 1 23  ? -12.87598 -71.20485  4.61891   1.000 26.77342  ? 23  ALA D HB3  1 
ATOM   6732  N  N    . ASN D 1 24  ? -11.24999 -73.12176  6.12371   1.000 17.26086  ? 24  ASN D N    1 
ATOM   6733  C  CA   . ASN D 1 24  ? -11.18984 -73.98557  7.29326   1.000 14.90971  ? 24  ASN D CA   1 
ATOM   6734  C  C    . ASN D 1 24  ? -9.73875  -74.17464  7.73160   1.000 15.78418  ? 24  ASN D C    1 
ATOM   6735  O  O    . ASN D 1 24  ? -9.41794  -74.08938  8.92456   1.000 17.91332  ? 24  ASN D O    1 
ATOM   6736  C  CB   . ASN D 1 24  ? -11.85564 -75.33520  7.00845   1.000 15.31820  ? 24  ASN D CB   1 
ATOM   6737  C  CG   . ASN D 1 24  ? -11.63216 -76.33034  8.11614   1.000 16.16168  ? 24  ASN D CG   1 
ATOM   6738  O  OD1  . ASN D 1 24  ? -10.57169 -76.92332  8.20855   1.000 16.95341  ? 24  ASN D OD1  1 
ATOM   6739  N  ND2  . ASN D 1 24  ? -12.63541 -76.51010  8.97530   1.000 16.75042  ? 24  ASN D ND2  1 
ATOM   6740  H  H    . ASN D 1 24  ? -11.57416 -73.48003  5.41226   1.000 20.58600  ? 24  ASN D H    1 
ATOM   6741  H  HA   . ASN D 1 24  ? -11.68539 -73.57226  8.01748   1.000 17.76462  ? 24  ASN D HA   1 
ATOM   6742  H  HB2  . ASN D 1 24  ? -12.81157 -75.20316  6.91016   1.000 18.25481  ? 24  ASN D HB2  1 
ATOM   6743  H  HB3  . ASN D 1 24  ? -11.48614 -75.70539  6.19155   1.000 18.25481  ? 24  ASN D HB3  1 
ATOM   6744  H  HD21 . ASN D 1 24  ? -12.55147 -77.06893  9.62358   1.000 19.97347  ? 24  ASN D HD21 1 
ATOM   6745  H  HD22 . ASN D 1 24  ? -13.36661 -76.06724  8.88130   1.000 19.97347  ? 24  ASN D HD22 1 
ATOM   6746  N  N    . ARG D 1 25  ? -8.83936  -74.43552  6.77450   1.000 18.76285  ? 25  ARG D N    1 
ATOM   6747  C  CA   . ARG D 1 25  ? -7.42768  -74.59797  7.13744   1.000 17.94373  ? 25  ARG D CA   1 
ATOM   6748  C  C    . ARG D 1 25  ? -6.86245  -73.33757  7.77962   1.000 19.69676  ? 25  ARG D C    1 
ATOM   6749  O  O    . ARG D 1 25  ? -6.11455  -73.40693  8.76135   1.000 18.13313  ? 25  ARG D O    1 
ATOM   6750  C  CB   . ARG D 1 25  ? -6.58940  -74.96474  5.90085   1.000 16.17505  ? 25  ARG D CB   1 
ATOM   6751  C  CG   . ARG D 1 25  ? -6.41816  -76.46368  5.62398   1.000 16.16105  ? 25  ARG D CG   1 
ATOM   6752  C  CD   . ARG D 1 25  ? -7.74091  -77.23774  5.33365   1.000 16.86014  ? 25  ARG D CD   1 
ATOM   6753  N  NE   . ARG D 1 25  ? -8.39937  -77.68365  6.55493   1.000 16.26098  ? 25  ARG D NE   1 
ATOM   6754  C  CZ   . ARG D 1 25  ? -7.99787  -78.70807  7.28545   1.000 16.05358  ? 25  ARG D CZ   1 
ATOM   6755  N  NH1  . ARG D 1 25  ? -6.95904  -79.45858  6.92740   1.000 18.70278  ? 25  ARG D NH1  1 
ATOM   6756  N  NH2  . ARG D 1 25  ? -8.63746  -78.97895  8.41533   1.000 17.40442  ? 25  ARG D NH2  1 
ATOM   6757  H  H    . ARG D 1 25  ? -9.01457  -74.52034  5.93681   1.000 22.38838  ? 25  ARG D H    1 
ATOM   6758  H  HA   . ARG D 1 25  ? -7.36901  -75.32474  7.77718   1.000 21.40544  ? 25  ARG D HA   1 
ATOM   6759  H  HB2  . ARG D 1 25  ? -7.01470  -74.57615  5.12046   1.000 19.28303  ? 25  ARG D HB2  1 
ATOM   6760  H  HB3  . ARG D 1 25  ? -5.70147  -74.59139  6.01522   1.000 19.28303  ? 25  ARG D HB3  1 
ATOM   6761  H  HG2  . ARG D 1 25  ? -5.84453  -76.56971  4.84899   1.000 19.26622  ? 25  ARG D HG2  1 
ATOM   6762  H  HG3  . ARG D 1 25  ? -6.00650  -76.87474  6.40017   1.000 19.26622  ? 25  ARG D HG3  1 
ATOM   6763  H  HD2  . ARG D 1 25  ? -8.35232  -76.65509  4.85658   1.000 20.10513  ? 25  ARG D HD2  1 
ATOM   6764  H  HD3  . ARG D 1 25  ? -7.54040  -78.01984  4.79605   1.000 20.10513  ? 25  ARG D HD3  1 
ATOM   6765  H  HE   . ARG D 1 25  ? -9.09504  -77.25134  6.81715   1.000 19.38615  ? 25  ARG D HE   1 
ATOM   6766  H  HH11 . ARG D 1 25  ? -6.52996  -79.28165  6.20339   1.000 22.31630  ? 25  ARG D HH11 1 
ATOM   6767  H  HH12 . ARG D 1 25  ? -6.71672  -80.12056  7.42001   1.000 22.31630  ? 25  ARG D HH12 1 
ATOM   6768  H  HH21 . ARG D 1 25  ? -9.30153  -78.49092  8.66118   1.000 20.75828  ? 25  ARG D HH21 1 
ATOM   6769  H  HH22 . ARG D 1 25  ? -8.38811  -79.64262  8.90212   1.000 20.75828  ? 25  ARG D HH22 1 
ATOM   6770  N  N    . ARG D 1 26  ? -7.18008  -72.15991  7.21279   1.000 17.15226  ? 26  ARG D N    1 
ATOM   6771  C  CA   . ARG D 1 26  ? -6.65160  -70.91272  7.75538   1.000 17.50648  ? 26  ARG D CA   1 
ATOM   6772  C  C    . ARG D 1 26  ? -7.17619  -70.65778  9.15808   1.000 15.80660  ? 26  ARG D C    1 
ATOM   6773  O  O    . ARG D 1 26  ? -6.42624  -70.27382  10.05358  1.000 19.27115  ? 26  ARG D O    1 
ATOM   6774  C  CB   . ARG D 1 26  ? -7.02167  -69.73808  6.82958   1.000 20.43422  ? 26  ARG D CB   1 
ATOM   6775  C  CG   . ARG D 1 26  ? -6.31207  -69.78749  5.44413   1.000 22.94684  ? 26  ARG D CG   1 
ATOM   6776  C  CD   . ARG D 1 26  ? -6.96796  -68.89848  4.37735   1.000 17.84441  ? 26  ARG D CD   1 
ATOM   6777  N  NE   . ARG D 1 26  ? -7.14494  -67.52068  4.83859   1.000 16.88197  ? 26  ARG D NE   1 
ATOM   6778  C  CZ   . ARG D 1 26  ? -8.31389  -66.95411  5.09999   1.000 19.95429  ? 26  ARG D CZ   1 
ATOM   6779  N  NH1  . ARG D 1 26  ? -9.45857  -67.55506  4.80890   1.000 18.89674  ? 26  ARG D NH1  1 
ATOM   6780  N  NH2  . ARG D 1 26  ? -8.34253  -65.74799  5.64977   1.000 17.63112  ? 26  ARG D NH2  1 
ATOM   6781  H  H    . ARG D 1 26  ? -7.69011  -72.06478  6.52692   1.000 20.45568  ? 26  ARG D H    1 
ATOM   6782  H  HA   . ARG D 1 26  ? -5.68466  -70.97666  7.79829   1.000 20.88074  ? 26  ARG D HA   1 
ATOM   6783  H  HB2  . ARG D 1 26  ? -7.97888  -69.75322  6.67333   1.000 24.39403  ? 26  ARG D HB2  1 
ATOM   6784  H  HB3  . ARG D 1 26  ? -6.76931  -68.90764  7.26269   1.000 24.39403  ? 26  ARG D HB3  1 
ATOM   6785  H  HG2  . ARG D 1 26  ? -5.39510  -69.49023  5.55231   1.000 27.40918  ? 26  ARG D HG2  1 
ATOM   6786  H  HG3  . ARG D 1 26  ? -6.32845  -70.70067  5.11744   1.000 27.40918  ? 26  ARG D HG3  1 
ATOM   6787  H  HD2  . ARG D 1 26  ? -6.40623  -68.88265  3.58671   1.000 21.28625  ? 26  ARG D HD2  1 
ATOM   6788  H  HD3  . ARG D 1 26  ? -7.84149  -69.25777  4.15655   1.000 21.28625  ? 26  ARG D HD3  1 
ATOM   6789  H  HE   . ARG D 1 26  ? -6.43788  -67.04353  4.94804   1.000 20.13133  ? 26  ARG D HE   1 
ATOM   6790  H  HH11 . ARG D 1 26  ? -9.45474  -68.33237  4.44098   1.000 22.54906  ? 26  ARG D HH11 1 
ATOM   6791  H  HH12 . ARG D 1 26  ? -10.20525 -67.16773  4.98791   1.000 22.54906  ? 26  ARG D HH12 1 
ATOM   6792  H  HH21 . ARG D 1 26  ? -7.60722  -65.34141  5.83306   1.000 21.03031  ? 26  ARG D HH21 1 
ATOM   6793  H  HH22 . ARG D 1 26  ? -9.09643  -65.37222  5.82308   1.000 21.03031  ? 26  ARG D HH22 1 
ATOM   6794  N  N    . TYR D 1 27  ? -8.47144  -70.88258  9.37065   1.000 16.72884  ? 27  TYR D N    1 
ATOM   6795  C  CA   . TYR D 1 27  ? -9.04451  -70.56923  10.67368  1.000 13.86871  ? 27  TYR D CA   1 
ATOM   6796  C  C    . TYR D 1 27  ? -8.52023  -71.52398  11.73348  1.000 16.60802  ? 27  TYR D C    1 
ATOM   6797  O  O    . TYR D 1 27  ? -8.32723  -71.13240  12.88330  1.000 16.64441  ? 27  TYR D O    1 
ATOM   6798  C  CB   . TYR D 1 27  ? -10.56896 -70.62037  10.57953  1.000 15.69760  ? 27  TYR D CB   1 
ATOM   6799  C  CG   . TYR D 1 27  ? -11.17278 -69.51945  9.70254   1.000 19.47110  ? 27  TYR D CG   1 
ATOM   6800  C  CD1  . TYR D 1 27  ? -10.43617 -68.39138  9.34234   1.000 18.80152  ? 27  TYR D CD1  1 
ATOM   6801  C  CD2  . TYR D 1 27  ? -12.47077 -69.62451  9.21737   1.000 19.51228  ? 27  TYR D CD2  1 
ATOM   6802  C  CE1  . TYR D 1 27  ? -11.00397 -67.37875  8.54691   1.000 19.96564  ? 27  TYR D CE1  1 
ATOM   6803  C  CE2  . TYR D 1 27  ? -13.03147 -68.63280  8.42638   1.000 20.51874  ? 27  TYR D CE2  1 
ATOM   6804  C  CZ   . TYR D 1 27  ? -12.28767 -67.50882  8.09803   1.000 23.37320  ? 27  TYR D CZ   1 
ATOM   6805  O  OH   . TYR D 1 27  ? -12.80599 -66.49858  7.30440   1.000 20.47677  ? 27  TYR D OH   1 
ATOM   6806  H  H    . TYR D 1 27  ? -9.02223  -71.20572  8.79463   1.000 19.94757  ? 27  TYR D H    1 
ATOM   6807  H  HA   . TYR D 1 27  ? -8.79998  -69.66987  10.94249  1.000 16.51542  ? 27  TYR D HA   1 
ATOM   6808  H  HB2  . TYR D 1 27  ? -10.82918 -71.47514  10.20199  1.000 18.71008  ? 27  TYR D HB2  1 
ATOM   6809  H  HB3  . TYR D 1 27  ? -10.93943 -70.52480  11.47089  1.000 18.71008  ? 27  TYR D HB3  1 
ATOM   6810  H  HD1  . TYR D 1 27  ? -9.55651  -68.30703  9.63214   1.000 22.43479  ? 27  TYR D HD1  1 
ATOM   6811  H  HD2  . TYR D 1 27  ? -12.97499 -70.37707  9.42790   1.000 23.28770  ? 27  TYR D HD2  1 
ATOM   6812  H  HE1  . TYR D 1 27  ? -10.50712 -66.62378  8.32765   1.000 23.83173  ? 27  TYR D HE1  1 
ATOM   6813  H  HE2  . TYR D 1 27  ? -13.90399 -68.72111  8.11685   1.000 24.49546  ? 27  TYR D HE2  1 
ATOM   6814  H  HH   . TYR D 1 27  ? -13.61792 -66.64514  7.14663   1.000 24.44509  ? 27  TYR D HH   1 
ATOM   6815  N  N    . LEU D 1 28  ? -8.24325  -72.78076  11.36351  1.000 15.98912  ? 28  LEU D N    1 
ATOM   6816  C  CA   . LEU D 1 28  ? -7.64317  -73.64712  12.37349  1.000 15.65303  ? 28  LEU D CA   1 
ATOM   6817  C  C    . LEU D 1 28  ? -6.20755  -73.23654  12.66967  1.000 19.00841  ? 28  LEU D C    1 
ATOM   6818  O  O    . LEU D 1 28  ? -5.74724  -73.37294  13.80961  1.000 18.53981  ? 28  LEU D O    1 
ATOM   6819  C  CB   . LEU D 1 28  ? -7.69474  -75.10395  11.93854  1.000 18.22508  ? 28  LEU D CB   1 
ATOM   6820  C  CG   . LEU D 1 28  ? -9.08517  -75.70986  11.84942  1.000 19.98405  ? 28  LEU D CG   1 
ATOM   6821  C  CD1  . LEU D 1 28  ? -8.95306  -77.19309  11.42640  1.000 25.62430  ? 28  LEU D CD1  1 
ATOM   6822  C  CD2  . LEU D 1 28  ? -9.81284  -75.58889  13.17813  1.000 22.16914  ? 28  LEU D CD2  1 
ATOM   6823  H  H    . LEU D 1 28  ? -8.38415  -73.12770  10.58931  1.000 19.05991  ? 28  LEU D H    1 
ATOM   6824  H  HA   . LEU D 1 28  ? -8.16141  -73.57074  13.18988  1.000 18.65660  ? 28  LEU D HA   1 
ATOM   6825  H  HB2  . LEU D 1 28  ? -7.29158  -75.17366  11.05905  1.000 21.74306  ? 28  LEU D HB2  1 
ATOM   6826  H  HB3  . LEU D 1 28  ? -7.18977  -75.63066  12.57767  1.000 21.74306  ? 28  LEU D HB3  1 
ATOM   6827  H  HG   . LEU D 1 28  ? -9.61524  -75.23502  11.19029  1.000 23.85383  ? 28  LEU D HG   1 
ATOM   6828  H  HD11 . LEU D 1 28  ? -9.83693  -77.59102  11.38997  1.000 30.62213  ? 28  LEU D HD11 1 
ATOM   6829  H  HD12 . LEU D 1 28  ? -8.53464  -77.23614  10.55235  1.000 30.62213  ? 28  LEU D HD12 1 
ATOM   6830  H  HD13 . LEU D 1 28  ? -8.40676  -77.65986  12.07800  1.000 30.62213  ? 28  LEU D HD13 1 
ATOM   6831  H  HD21 . LEU D 1 28  ? -10.60266 -76.15163  13.15802  1.000 26.47594  ? 28  LEU D HD21 1 
ATOM   6832  H  HD22 . LEU D 1 28  ? -9.22004  -75.87618  13.89013  1.000 26.47594  ? 28  LEU D HD22 1 
ATOM   6833  H  HD23 . LEU D 1 28  ? -10.06945 -74.66345  13.31454  1.000 26.47594  ? 28  LEU D HD23 1 
ATOM   6834  N  N    . TYR D 1 29  ? -5.47199  -72.76296  11.65354  1.000 17.65033  ? 29  TYR D N    1 
ATOM   6835  C  CA   . TYR D 1 29  ? -4.13986  -72.22658  11.89911  1.000 20.35708  ? 29  TYR D CA   1 
ATOM   6836  C  C    . TYR D 1 29  ? -4.22448  -71.02435  12.83024  1.000 19.18114  ? 29  TYR D C    1 
ATOM   6837  O  O    . TYR D 1 29  ? -3.44244  -70.89855  13.77194  1.000 18.33475  ? 29  TYR D O    1 
ATOM   6838  C  CB   . TYR D 1 29  ? -3.50243  -71.85278  10.56144  1.000 21.76568  ? 29  TYR D CB   1 
ATOM   6839  C  CG   . TYR D 1 29  ? -2.04007  -71.45156  10.60807  1.000 19.16541  ? 29  TYR D CG   1 
ATOM   6840  C  CD1  . TYR D 1 29  ? -1.66885  -70.12005  10.79617  1.000 19.39948  ? 29  TYR D CD1  1 
ATOM   6841  C  CD2  . TYR D 1 29  ? -1.04533  -72.38883  10.42857  1.000 24.69675  ? 29  TYR D CD2  1 
ATOM   6842  C  CE1  . TYR D 1 29  ? -0.34598  -69.74059  10.82219  1.000 20.80150  ? 29  TYR D CE1  1 
ATOM   6843  C  CE2  . TYR D 1 29  ? 0.29516   -72.00834  10.43023  1.000 26.13181  ? 29  TYR D CE2  1 
ATOM   6844  C  CZ   . TYR D 1 29  ? 0.63117   -70.69686  10.63137  1.000 24.90889  ? 29  TYR D CZ   1 
ATOM   6845  O  OH   . TYR D 1 29  ? 1.96447   -70.32567  10.65106  1.000 29.86721  ? 29  TYR D OH   1 
ATOM   6846  H  H    . TYR D 1 29  ? -5.72164  -72.74384  10.83079  1.000 21.05336  ? 29  TYR D H    1 
ATOM   6847  H  HA   . TYR D 1 29  ? -3.57763  -72.89356  12.32330  1.000 24.30146  ? 29  TYR D HA   1 
ATOM   6848  H  HB2  . TYR D 1 29  ? -3.57032  -72.61811  9.96934   1.000 25.99179  ? 29  TYR D HB2  1 
ATOM   6849  H  HB3  . TYR D 1 29  ? -3.99325  -71.10244  10.19134  1.000 25.99179  ? 29  TYR D HB3  1 
ATOM   6850  H  HD1  . TYR D 1 29  ? -2.32947  -69.47480  10.90637  1.000 23.15234  ? 29  TYR D HD1  1 
ATOM   6851  H  HD2  . TYR D 1 29  ? -1.27078  -73.28263  10.30532  1.000 29.50907  ? 29  TYR D HD2  1 
ATOM   6852  H  HE1  . TYR D 1 29  ? -0.11355  -68.85172  10.96642  1.000 24.83477  ? 29  TYR D HE1  1 
ATOM   6853  H  HE2  . TYR D 1 29  ? 0.96016   -72.64424  10.29496  1.000 31.23114  ? 29  TYR D HE2  1 
ATOM   6854  H  HH   . TYR D 1 29  ? 2.09964   -69.71039  10.09540  1.000 35.71362  ? 29  TYR D HH   1 
ATOM   6855  N  N    . PHE D 1 30  ? -5.17620  -70.11296  12.56070  1.000 15.69128  ? 30  PHE D N    1 
ATOM   6856  C  CA   . PHE D 1 30  ? -5.35207  -68.95522  13.43668  1.000 16.50603  ? 30  PHE D CA   1 
ATOM   6857  C  C    . PHE D 1 30  ? -5.74259  -69.38389  14.85095  1.000 18.59806  ? 30  PHE D C    1 
ATOM   6858  O  O    . PHE D 1 30  ? -5.32978  -68.76654  15.83908  1.000 17.26236  ? 30  PHE D O    1 
ATOM   6859  C  CB   . PHE D 1 30  ? -6.42761  -68.01514  12.88913  1.000 20.82795  ? 30  PHE D CB   1 
ATOM   6860  C  CG   . PHE D 1 30  ? -6.14792  -67.45895  11.52259  1.000 17.49312  ? 30  PHE D CG   1 
ATOM   6861  C  CD1  . PHE D 1 30  ? -4.86704  -67.46324  10.97132  1.000 20.23371  ? 30  PHE D CD1  1 
ATOM   6862  C  CD2  . PHE D 1 30  ? -7.18470  -66.93281  10.78528  1.000 14.57395  ? 30  PHE D CD2  1 
ATOM   6863  C  CE1  . PHE D 1 30  ? -4.64867  -66.93128  9.71088   1.000 20.86397  ? 30  PHE D CE1  1 
ATOM   6864  C  CE2  . PHE D 1 30  ? -6.97958  -66.39762  9.52586   1.000 18.17627  ? 30  PHE D CE2  1 
ATOM   6865  C  CZ   . PHE D 1 30  ? -5.70503  -66.40573  8.98448   1.000 17.51414  ? 30  PHE D CZ   1 
ATOM   6866  H  H    . PHE D 1 30  ? -5.71678  -70.14559  11.89264  1.000 18.70250  ? 30  PHE D H    1 
ATOM   6867  H  HA   . PHE D 1 30  ? -4.50813  -68.47791  13.46549  1.000 19.68020  ? 30  PHE D HA   1 
ATOM   6868  H  HB2  . PHE D 1 30  ? -7.26484  -68.50242  12.83901  1.000 24.86650  ? 30  PHE D HB2  1 
ATOM   6869  H  HB3  . PHE D 1 30  ? -6.51684  -67.26386  13.49619  1.000 24.86650  ? 30  PHE D HB3  1 
ATOM   6870  H  HD1  . PHE D 1 30  ? -4.15707  -67.82438  11.45134  1.000 24.15342  ? 30  PHE D HD1  1 
ATOM   6871  H  HD2  . PHE D 1 30  ? -8.04346  -66.93719  11.14222  1.000 17.36171  ? 30  PHE D HD2  1 
ATOM   6872  H  HE1  . PHE D 1 30  ? -3.79094  -66.92693  9.35147   1.000 24.90973  ? 30  PHE D HE1  1 
ATOM   6873  H  HE2  . PHE D 1 30  ? -7.69061  -66.03605  9.04773   1.000 21.68450  ? 30  PHE D HE2  1 
ATOM   6874  H  HZ   . PHE D 1 30  ? -5.55826  -66.05879  8.13420   1.000 20.88993  ? 30  PHE D HZ   1 
ATOM   6875  N  N    . ALA D 1 31  ? -6.55962  -70.44158  14.97022  1.000 17.38211  ? 31  ALA D N    1 
ATOM   6876  C  CA   . ALA D 1 31  ? -6.90954  -70.92469  16.29810  1.000 15.52639  ? 31  ALA D CA   1 
ATOM   6877  C  C    . ALA D 1 31  ? -5.66788  -71.37783  17.05565  1.000 15.96097  ? 31  ALA D C    1 
ATOM   6878  O  O    . ALA D 1 31  ? -5.52950  -71.09790  18.24592  1.000 19.28267  ? 31  ALA D O    1 
ATOM   6879  C  CB   . ALA D 1 31  ? -7.93238  -72.06627  16.18896  1.000 19.63548  ? 31  ALA D CB   1 
ATOM   6880  H  H    . ALA D 1 31  ? -6.90916  -70.87744  14.31642  1.000 20.73150  ? 31  ALA D H    1 
ATOM   6881  H  HA   . ALA D 1 31  ? -7.32210  -70.20520  16.80112  1.000 18.50464  ? 31  ALA D HA   1 
ATOM   6882  H  HB1  . ALA D 1 31  ? -8.14173  -72.38893  17.07944  1.000 23.43554  ? 31  ALA D HB1  1 
ATOM   6883  H  HB2  . ALA D 1 31  ? -8.73577  -71.73066  15.76137  1.000 23.43554  ? 31  ALA D HB2  1 
ATOM   6884  H  HB3  . ALA D 1 31  ? -7.55025  -72.78305  15.65876  1.000 23.43554  ? 31  ALA D HB3  1 
ATOM   6885  N  N    . SER D 1 32  ? -4.73844  -72.05899  16.37102  1.000 15.69499  ? 32  SER D N    1 
ATOM   6886  C  CA   A SER D 1 32  ? -3.51946  -72.50594  17.03715  0.420 16.93936  ? 32  SER D CA   1 
ATOM   6887  C  CA   B SER D 1 32  ? -3.51351  -72.50798  17.02527  0.580 16.85383  ? 32  SER D CA   1 
ATOM   6888  C  C    . SER D 1 32  ? -2.65769  -71.32915  17.49074  1.000 20.59524  ? 32  SER D C    1 
ATOM   6889  O  O    . SER D 1 32  ? -2.00220  -71.40099  18.53089  1.000 20.26112  ? 32  SER D O    1 
ATOM   6890  C  CB   A SER D 1 32  ? -2.72190  -73.42465  16.11728  0.420 20.27184  ? 32  SER D CB   1 
ATOM   6891  C  CB   B SER D 1 32  ? -2.70627  -73.40227  16.07795  0.580 20.31676  ? 32  SER D CB   1 
ATOM   6892  O  OG   A SER D 1 32  ? -3.41765  -74.63400  15.91835  0.420 22.16268  ? 32  SER D OG   1 
ATOM   6893  O  OG   B SER D 1 32  ? -2.08071  -72.64018  15.04149  0.580 30.51728  ? 32  SER D OG   1 
ATOM   6894  H  H    . SER D 1 32  ? -4.79281  -72.27049  15.53920  1.000 18.70696  ? 32  SER D H    1 
ATOM   6895  H  HA   . SER D 1 32  ? -3.77238  -73.01119  17.82561  1.000 20.09756  ? 32  SER D HA   1 
ATOM   6896  H  HB2  A SER D 1 32  ? -2.59414  -72.98602  15.26160  0.420 24.19917  ? 32  SER D HB2  1 
ATOM   6897  H  HB2  B SER D 1 32  ? -2.01955  -73.85927  16.58830  0.580 24.25308  ? 32  SER D HB2  1 
ATOM   6898  H  HB3  A SER D 1 32  ? -1.86218  -73.61483  16.52424  0.420 24.19917  ? 32  SER D HB3  1 
ATOM   6899  H  HB3  B SER D 1 32  ? -3.30455  -74.04947  15.67287  0.580 24.25308  ? 32  SER D HB3  1 
ATOM   6900  H  HG   A SER D 1 32  ? -2.98504  -75.13217  15.39848  0.420 26.46819  ? 32  SER D HG   1 
ATOM   6901  H  HG   B SER D 1 32  ? -1.59912  -73.13987  14.56822  0.580 36.49370  ? 32  SER D HG   1 
ATOM   6902  N  N    . LYS D 1 33  ? -2.62594  -70.25144  16.70405  1.000 21.34019  ? 33  LYS D N    1 
ATOM   6903  C  CA   . LYS D 1 33  ? -1.90229  -69.06328  17.15929  1.000 20.18285  ? 33  LYS D CA   1 
ATOM   6904  C  C    . LYS D 1 33  ? -2.52840  -68.51180  18.42627  1.000 19.46968  ? 33  LYS D C    1 
ATOM   6905  O  O    . LYS D 1 33  ? -1.82377  -68.16577  19.37730  1.000 20.27983  ? 33  LYS D O    1 
ATOM   6906  C  CB   . LYS D 1 33  ? -1.90062  -67.99774  16.07213  1.000 19.67766  ? 33  LYS D CB   1 
ATOM   6907  C  CG   . LYS D 1 33  ? -1.11430  -68.37078  14.84599  1.000 20.46012  ? 33  LYS D CG   1 
ATOM   6908  C  CD   . LYS D 1 33  ? 0.39322   -68.33865  15.12151  1.000 28.14187  ? 33  LYS D CD   1 
ATOM   6909  C  CE   . LYS D 1 33  ? 1.20126   -68.32404  13.85717  1.000 41.10659  ? 33  LYS D CE   1 
ATOM   6910  N  NZ   . LYS D 1 33  ? 2.62095   -68.00163  14.17979  1.000 46.15768  ? 33  LYS D NZ   1 
ATOM   6911  H  H    . LYS D 1 33  ? -3.00014  -70.18437  15.93263  1.000 25.48120  ? 33  LYS D H    1 
ATOM   6912  H  HA   . LYS D 1 33  ? -0.98143  -69.30665  17.34281  1.000 24.09238  ? 33  LYS D HA   1 
ATOM   6913  H  HB2  . LYS D 1 33  ? -2.81615  -67.83445  15.79638  1.000 23.48615  ? 33  LYS D HB2  1 
ATOM   6914  H  HB3  . LYS D 1 33  ? -1.51338  -67.18552  16.43441  1.000 23.48615  ? 33  LYS D HB3  1 
ATOM   6915  H  HG2  . LYS D 1 33  ? -1.35559  -69.26860  14.56925  1.000 24.42511  ? 33  LYS D HG2  1 
ATOM   6916  H  HG3  . LYS D 1 33  ? -1.30870  -67.74079  14.13450  1.000 24.42511  ? 33  LYS D HG3  1 
ATOM   6917  H  HD2  . LYS D 1 33  ? 0.60781   -67.53846  15.62604  1.000 33.64321  ? 33  LYS D HD2  1 
ATOM   6918  H  HD3  . LYS D 1 33  ? 0.64114   -69.12726  15.62898  1.000 33.64321  ? 33  LYS D HD3  1 
ATOM   6919  H  HE2  . LYS D 1 33  ? 1.16594   -69.19616  13.43402  1.000 49.20087  ? 33  LYS D HE2  1 
ATOM   6920  H  HE3  . LYS D 1 33  ? 0.85542   -67.64813  13.25347  1.000 49.20087  ? 33  LYS D HE3  1 
ATOM   6921  H  HZ1  . LYS D 1 33  ? 2.93669   -68.58140  14.77668  1.000 55.26219  ? 33  LYS D HZ1  1 
ATOM   6922  H  HZ2  . LYS D 1 33  ? 3.11818   -68.04602  13.44298  1.000 55.26219  ? 33  LYS D HZ2  1 
ATOM   6923  H  HZ3  . LYS D 1 33  ? 2.67739   -67.18004  14.51727  1.000 55.26219  ? 33  LYS D HZ3  1 
ATOM   6924  N  N    . ALA D 1 34  ? -3.86036  -68.44343  18.45759  1.000 18.80761  ? 34  ALA D N    1 
ATOM   6925  C  CA   . ALA D 1 34  ? -4.55089  -67.94101  19.62689  1.000 18.43221  ? 34  ALA D CA   1 
ATOM   6926  C  C    . ALA D 1 34  ? -4.33193  -68.85296  20.82912  1.000 25.29258  ? 34  ALA D C    1 
ATOM   6927  O  O    . ALA D 1 34  ? -4.19356  -68.36796  21.95724  1.000 20.79298  ? 34  ALA D O    1 
ATOM   6928  C  CB   . ALA D 1 34  ? -6.03826  -67.78192  19.31402  1.000 19.91607  ? 34  ALA D CB   1 
ATOM   6929  H  H    . ALA D 1 34  ? -4.37909  -68.68218  17.81454  1.000 22.44210  ? 34  ALA D H    1 
ATOM   6930  H  HA   . ALA D 1 34  ? -4.20083  -67.06639  19.85795  1.000 21.99162  ? 34  ALA D HA   1 
ATOM   6931  H  HB1  . ALA D 1 34  ? -6.49549  -67.46241  20.10759  1.000 23.77225  ? 34  ALA D HB1  1 
ATOM   6932  H  HB2  . ALA D 1 34  ? -6.14249  -67.14242  18.59216  1.000 23.77225  ? 34  ALA D HB2  1 
ATOM   6933  H  HB3  . ALA D 1 34  ? -6.39888  -68.64231  19.04834  1.000 23.77225  ? 34  ALA D HB3  1 
ATOM   6934  N  N    . ASP D 1 35  ? -4.30240  -70.17219  20.60052  1.000 20.51461  ? 35  ASP D N    1 
ATOM   6935  C  CA   . ASP D 1 35  ? -3.99165  -71.12066  21.65917  1.000 20.55932  ? 35  ASP D CA   1 
ATOM   6936  C  C    . ASP D 1 35  ? -2.72961  -70.71343  22.41271  1.000 16.12709  ? 35  ASP D C    1 
ATOM   6937  O  O    . ASP D 1 35  ? -2.72499  -70.58991  23.63867  1.000 20.91725  ? 35  ASP D O    1 
ATOM   6938  C  CB   . ASP D 1 35  ? -3.77424  -72.52289  21.07842  1.000 22.64529  ? 35  ASP D CB   1 
ATOM   6939  C  CG   . ASP D 1 35  ? -5.04130  -73.20209  20.62469  1.000 20.13719  ? 35  ASP D CG   1 
ATOM   6940  O  OD1  . ASP D 1 35  ? -6.14629  -72.87444  21.11264  1.000 20.63438  ? 35  ASP D OD1  1 
ATOM   6941  O  OD2  . ASP D 1 35  ? -4.88154  -74.11984  19.79191  1.000 20.39397  ? 35  ASP D OD2  1 
ATOM   6942  H  H    . ASP D 1 35  ? -4.45970  -70.53772  19.83813  1.000 24.49050  ? 35  ASP D H    1 
ATOM   6943  H  HA   . ASP D 1 35  ? -4.74803  -71.13674  22.26625  1.000 24.54415  ? 35  ASP D HA   1 
ATOM   6944  H  HB2  . ASP D 1 35  ? -3.18568  -72.45394  20.31047  1.000 27.04731  ? 35  ASP D HB2  1 
ATOM   6945  H  HB3  . ASP D 1 35  ? -3.36767  -73.08202  21.75886  1.000 27.04731  ? 35  ASP D HB3  1 
ATOM   6946  N  N    . VAL D 1 36  ? -1.62647  -70.57281  21.67609  1.000 18.76721  ? 36  VAL D N    1 
ATOM   6947  C  CA   . VAL D 1 36  ? -0.34966  -70.27896  22.31308  1.000 18.89776  ? 36  VAL D CA   1 
ATOM   6948  C  C    . VAL D 1 36  ? -0.39522  -68.92347  22.99858  1.000 22.60329  ? 36  VAL D C    1 
ATOM   6949  O  O    . VAL D 1 36  ? 0.13084   -68.75775  24.10309  1.000 20.48835  ? 36  VAL D O    1 
ATOM   6950  C  CB   . VAL D 1 36  ? 0.79209   -70.37432  21.28153  1.000 21.17861  ? 36  VAL D CB   1 
ATOM   6951  C  CG1  . VAL D 1 36  ? 2.08902   -69.78423  21.85251  1.000 24.18281  ? 36  VAL D CG1  1 
ATOM   6952  C  CG2  . VAL D 1 36  ? 0.99083   -71.82434  20.85239  1.000 23.95658  ? 36  VAL D CG2  1 
ATOM   6953  H  H    . VAL D 1 36  ? -1.59344  -70.64204  20.81952  1.000 22.39362  ? 36  VAL D H    1 
ATOM   6954  H  HA   . VAL D 1 36  ? -0.18230  -70.94371  22.99937  1.000 22.55028  ? 36  VAL D HA   1 
ATOM   6955  H  HB   . VAL D 1 36  ? 0.55617   -69.85635  20.49608  1.000 25.28730  ? 36  VAL D HB   1 
ATOM   6956  H  HG11 . VAL D 1 36  ? 2.83636   -70.07957  21.30923  1.000 28.89234  ? 36  VAL D HG11 1 
ATOM   6957  H  HG12 . VAL D 1 36  ? 2.02986   -68.81619  21.83545  1.000 28.89234  ? 36  VAL D HG12 1 
ATOM   6958  H  HG13 . VAL D 1 36  ? 2.20131   -70.09272  22.76527  1.000 28.89234  ? 36  VAL D HG13 1 
ATOM   6959  H  HG21 . VAL D 1 36  ? 1.70369   -71.86449  20.19580  1.000 28.62086  ? 36  VAL D HG21 1 
ATOM   6960  H  HG22 . VAL D 1 36  ? 1.22695   -72.35423  21.62980  1.000 28.62086  ? 36  VAL D HG22 1 
ATOM   6961  H  HG23 . VAL D 1 36  ? 0.16531   -72.15502  20.46502  1.000 28.62086  ? 36  VAL D HG23 1 
ATOM   6962  N  N    . GLU D 1 37  ? -1.03563  -67.93437  22.36422  1.000 18.79504  ? 37  GLU D N    1 
ATOM   6963  C  CA   . GLU D 1 37  ? -1.09853  -66.59887  22.95056  1.000 20.25755  ? 37  GLU D CA   1 
ATOM   6964  C  C    . GLU D 1 37  ? -1.85888  -66.57637  24.26780  1.000 23.05074  ? 37  GLU D C    1 
ATOM   6965  O  O    . GLU D 1 37  ? -1.66322  -65.67512  25.08947  1.000 20.52077  ? 37  GLU D O    1 
ATOM   6966  C  CB   . GLU D 1 37  ? -1.79735  -65.63523  21.99220  1.000 18.77789  ? 37  GLU D CB   1 
ATOM   6967  C  CG   . GLU D 1 37  ? -0.98633  -65.21963  20.77631  1.000 22.97233  ? 37  GLU D CG   1 
ATOM   6968  C  CD   . GLU D 1 37  ? -1.88069  -64.48722  19.77113  1.000 21.75788  ? 37  GLU D CD   1 
ATOM   6969  O  OE1  . GLU D 1 37  ? -3.09430  -64.40720  20.01968  1.000 23.09545  ? 37  GLU D OE1  1 
ATOM   6970  O  OE2  . GLU D 1 37  ? -1.37129  -64.04628  18.73252  1.000 25.80943  ? 37  GLU D OE2  1 
ATOM   6971  H  H    . GLU D 1 37  ? -1.43427  -68.01204  21.60616  1.000 22.42702  ? 37  GLU D H    1 
ATOM   6972  H  HA   . GLU D 1 37  ? -0.18542  -66.31056  23.10553  1.000 24.18202  ? 37  GLU D HA   1 
ATOM   6973  H  HB2  . GLU D 1 37  ? -2.60649  -66.06070  21.66791  1.000 22.40643  ? 37  GLU D HB2  1 
ATOM   6974  H  HB3  . GLU D 1 37  ? -2.02019  -64.82731  22.48057  1.000 22.40643  ? 37  GLU D HB3  1 
ATOM   6975  H  HG2  . GLU D 1 37  ? -0.27187  -64.62301  21.04925  1.000 27.43976  ? 37  GLU D HG2  1 
ATOM   6976  H  HG3  . GLU D 1 37  ? -0.61565  -66.00653  20.34704  1.000 27.43976  ? 37  GLU D HG3  1 
ATOM   6977  N  N    . GLY D 1 38  ? -2.76881  -67.51647  24.46866  1.000 21.38954  ? 38  GLY D N    1 
ATOM   6978  C  CA   . GLY D 1 38  ? -3.66212  -67.45582  25.60195  1.000 18.82712  ? 38  GLY D CA   1 
ATOM   6979  C  C    . GLY D 1 38  ? -5.02797  -66.89981  25.29077  1.000 19.51864  ? 38  GLY D C    1 
ATOM   6980  O  O    . GLY D 1 38  ? -5.82060  -66.67965  26.21556  1.000 19.41192  ? 38  GLY D O    1 
ATOM   6981  H  H    . GLY D 1 38  ? -2.88534  -68.19933  23.95904  1.000 25.54041  ? 38  GLY D H    1 
ATOM   6982  H  HA2  . GLY D 1 38  ? -3.77881  -68.35150  25.95558  1.000 22.46551  ? 38  GLY D HA2  1 
ATOM   6983  H  HA3  . GLY D 1 38  ? -3.26152  -66.89614  26.28546  1.000 22.46551  ? 38  GLY D HA3  1 
ATOM   6984  N  N    . GLN D 1 39  ? -5.31407  -66.63054  24.02524  1.000 19.61747  ? 39  GLN D N    1 
ATOM   6985  C  CA   . GLN D 1 39  ? -6.59249  -66.05852  23.60742  1.000 17.76826  ? 39  GLN D CA   1 
ATOM   6986  C  C    . GLN D 1 39  ? -7.58853  -67.18585  23.35117  1.000 21.48926  ? 39  GLN D C    1 
ATOM   6987  O  O    . GLN D 1 39  ? -7.96540  -67.49036  22.21496  1.000 19.82793  ? 39  GLN D O    1 
ATOM   6988  C  CB   . GLN D 1 39  ? -6.40207  -65.19902  22.36761  1.000 21.66456  ? 39  GLN D CB   1 
ATOM   6989  C  CG   . GLN D 1 39  ? -5.47907  -63.99222  22.57393  1.000 22.29487  ? 39  GLN D CG   1 
ATOM   6990  C  CD   . GLN D 1 39  ? -6.16028  -62.86386  23.29061  1.000 28.50877  ? 39  GLN D CD   1 
ATOM   6991  O  OE1  . GLN D 1 39  ? -7.31774  -62.96198  23.67298  1.000 22.87369  ? 39  GLN D OE1  1 
ATOM   6992  N  NE2  . GLN D 1 39  ? -5.43530  -61.76310  23.47965  1.000 28.95080  ? 39  GLN D NE2  1 
ATOM   6993  H  H    . GLN D 1 39  ? -4.77362  -66.77228  23.37146  1.000 23.41393  ? 39  GLN D H    1 
ATOM   6994  H  HA   . GLN D 1 39  ? -6.93598  -65.49895  24.32142  1.000 21.19488  ? 39  GLN D HA   1 
ATOM   6995  H  HB2  . GLN D 1 39  ? -6.01673  -65.74749  21.66647  1.000 25.87044  ? 39  GLN D HB2  1 
ATOM   6996  H  HB3  . GLN D 1 39  ? -7.26776  -64.86268  22.08772  1.000 25.87044  ? 39  GLN D HB3  1 
ATOM   6997  H  HG2  . GLN D 1 39  ? -4.71307  -64.26565  23.10249  1.000 26.62681  ? 39  GLN D HG2  1 
ATOM   6998  H  HG3  . GLN D 1 39  ? -5.18576  -63.66586  21.70886  1.000 26.62681  ? 39  GLN D HG3  1 
ATOM   6999  H  HE21 . GLN D 1 39  ? -4.62410  -61.72853  23.19616  1.000 34.61393  ? 39  GLN D HE21 1 
ATOM   7000  H  HE22 . GLN D 1 39  ? -5.77825  -61.08673  23.88524  1.000 34.61393  ? 39  GLN D HE22 1 
ATOM   7001  N  N    . ASN D 1 40  ? -7.99914  -67.83435  24.44812  1.000 21.23392  ? 40  ASN D N    1 
ATOM   7002  C  CA   . ASN D 1 40  ? -8.77912  -69.05792  24.27607  1.000 21.72042  ? 40  ASN D CA   1 
ATOM   7003  C  C    . ASN D 1 40  ? -10.17039 -68.77535  23.73405  1.000 21.59420  ? 40  ASN D C    1 
ATOM   7004  O  O    . ASN D 1 40  ? -10.69073 -69.58177  22.96130  1.000 20.56502  ? 40  ASN D O    1 
ATOM   7005  C  CB   . ASN D 1 40  ? -8.82796  -69.87945  25.57373  1.000 22.82591  ? 40  ASN D CB   1 
ATOM   7006  C  CG   . ASN D 1 40  ? -9.11986  -69.06422  26.81378  1.000 27.91611  ? 40  ASN D CG   1 
ATOM   7007  O  OD1  . ASN D 1 40  ? -9.23122  -67.84692  26.78785  1.000 27.94252  ? 40  ASN D OD1  1 
ATOM   7008  N  ND2  . ASN D 1 40  ? -9.28623  -69.75815  27.91708  1.000 23.48157  ? 40  ASN D ND2  1 
ATOM   7009  H  H    . ASN D 1 40  ? -7.84590  -67.59683  25.26034  1.000 25.35368  ? 40  ASN D H    1 
ATOM   7010  H  HA   . ASN D 1 40  ? -8.32609  -69.61441  23.62340  1.000 25.93747  ? 40  ASN D HA   1 
ATOM   7011  H  HB2  . ASN D 1 40  ? -9.52526  -70.54870  25.49139  1.000 27.26406  ? 40  ASN D HB2  1 
ATOM   7012  H  HB3  . ASN D 1 40  ? -7.96817  -70.31009  25.70106  1.000 27.26406  ? 40  ASN D HB3  1 
ATOM   7013  H  HD21 . ASN D 1 40  ? -9.45505  -69.35462  28.65753  1.000 28.05085  ? 40  ASN D HD21 1 
ATOM   7014  H  HD22 . ASN D 1 40  ? -9.22630  -70.61586  27.89876  1.000 28.05085  ? 40  ASN D HD22 1 
ATOM   7015  N  N    . ASP D 1 41  ? -10.78492 -67.63404  24.06222  1.000 21.96835  ? 41  ASP D N    1 
ATOM   7016  C  CA   . ASP D 1 41  ? -12.07084 -67.32177  23.44984  1.000 22.16072  ? 41  ASP D CA   1 
ATOM   7017  C  C    . ASP D 1 41  ? -11.93148 -67.14029  21.93643  1.000 22.90135  ? 41  ASP D C    1 
ATOM   7018  O  O    . ASP D 1 41  ? -12.77835 -67.60816  21.15793  1.000 21.02200  ? 41  ASP D O    1 
ATOM   7019  C  CB   . ASP D 1 41  ? -12.67173 -66.05826  24.06779  1.000 23.98462  ? 41  ASP D CB   1 
ATOM   7020  C  CG   . ASP D 1 41  ? -13.18552 -66.26625  25.47221  1.000 31.04268  ? 41  ASP D CG   1 
ATOM   7021  O  OD1  . ASP D 1 41  ? -13.30985 -67.42477  25.94954  1.000 25.56458  ? 41  ASP D OD1  1 
ATOM   7022  O  OD2  . ASP D 1 41  ? -13.46136 -65.23290  26.10292  1.000 29.39425  ? 41  ASP D OD2  1 
ATOM   7023  H  H    . ASP D 1 41  ? -10.48702 -67.04766  24.61630  1.000 26.23498  ? 41  ASP D H    1 
ATOM   7024  H  HA   . ASP D 1 41  ? -12.67524 -68.06022  23.62387  1.000 26.46584  ? 41  ASP D HA   1 
ATOM   7025  H  HB2  . ASP D 1 41  ? -11.98966 -65.36929  24.09942  1.000 28.65451  ? 41  ASP D HB2  1 
ATOM   7026  H  HB3  . ASP D 1 41  ? -13.41561 -65.76373  23.51934  1.000 28.65451  ? 41  ASP D HB3  1 
ATOM   7027  N  N    . ILE D 1 42  ? -10.86162 -66.46688  21.50024  1.000 19.96840  ? 42  ILE D N    1 
ATOM   7028  C  CA   . ILE D 1 42  ? -10.64400 -66.26223  20.07620  1.000 19.33596  ? 42  ILE D CA   1 
ATOM   7029  C  C    . ILE D 1 42  ? -10.37703 -67.59872  19.38748  1.000 20.57265  ? 42  ILE D C    1 
ATOM   7030  O  O    . ILE D 1 42  ? -10.88802 -67.86193  18.30244  1.000 18.45630  ? 42  ILE D O    1 
ATOM   7031  C  CB   . ILE D 1 42  ? -9.49171  -65.26788  19.83569  1.000 22.47135  ? 42  ILE D CB   1 
ATOM   7032  C  CG1  . ILE D 1 42  ? -9.82131  -63.87692  20.38664  1.000 28.52400  ? 42  ILE D CG1  1 
ATOM   7033  C  CG2  . ILE D 1 42  ? -9.13333  -65.20779  18.34799  1.000 22.87949  ? 42  ILE D CG2  1 
ATOM   7034  C  CD1  . ILE D 1 42  ? -11.04192 -63.26474  19.81989  1.000 29.21900  ? 42  ILE D CD1  1 
ATOM   7035  H  H    . ILE D 1 42  ? -10.25664 -66.12424  22.00640  1.000 23.83505  ? 42  ILE D H    1 
ATOM   7036  H  HA   . ILE D 1 42  ? -11.44978 -65.87637  19.69840  1.000 23.07611  ? 42  ILE D HA   1 
ATOM   7037  H  HB   . ILE D 1 42  ? -8.71760  -65.59111  20.32269  1.000 26.83859  ? 42  ILE D HB   1 
ATOM   7038  H  HG12 . ILE D 1 42  ? -9.94728  -63.94668  21.34589  1.000 34.10176  ? 42  ILE D HG12 1 
ATOM   7039  H  HG13 . ILE D 1 42  ? -9.07894  -63.28378  20.19178  1.000 34.10176  ? 42  ILE D HG13 1 
ATOM   7040  H  HG21 . ILE D 1 42  ? -8.60133  -64.41363  18.18313  1.000 27.32835  ? 42  ILE D HG21 1 
ATOM   7041  H  HG22 . ILE D 1 42  ? -8.62596  -66.00045  18.11311  1.000 27.32835  ? 42  ILE D HG22 1 
ATOM   7042  H  HG23 . ILE D 1 42  ? -9.95100  -65.17213  17.82737  1.000 27.32835  ? 42  ILE D HG23 1 
ATOM   7043  H  HD11 . ILE D 1 42  ? -11.07140 -62.32829  20.07107  1.000 34.93576  ? 42  ILE D HD11 1 
ATOM   7044  H  HD12 . ILE D 1 42  ? -11.01732 -63.34745  18.85374  1.000 34.93576  ? 42  ILE D HD12 1 
ATOM   7045  H  HD13 . ILE D 1 42  ? -11.81922 -63.72619  20.17170  1.000 34.93576  ? 42  ILE D HD13 1 
ATOM   7046  N  N    . ALA D 1 43  ? -9.57742  -68.45908  20.01519  1.000 21.08023  ? 43  ALA D N    1 
ATOM   7047  C  CA   . ALA D 1 43  ? -9.33902  -69.78078  19.44028  1.000 17.76004  ? 43  ALA D CA   1 
ATOM   7048  C  C    . ALA D 1 43  ? -10.64842 -70.51484  19.22169  1.000 18.69164  ? 43  ALA D C    1 
ATOM   7049  O  O    . ALA D 1 43  ? -10.85875 -71.13118  18.17294  1.000 19.42300  ? 43  ALA D O    1 
ATOM   7050  C  CB   . ALA D 1 43  ? -8.41970  -70.60406  20.34980  1.000 18.70774  ? 43  ALA D CB   1 
ATOM   7051  H  H    . ALA D 1 43  ? -9.17039  -68.30646  20.75724  1.000 25.16924  ? 43  ALA D H    1 
ATOM   7052  H  HA   . ALA D 1 43  ? -8.89442  -69.66923  18.58542  1.000 21.18501  ? 43  ALA D HA   1 
ATOM   7053  H  HB1  . ALA D 1 43  ? -8.26230  -71.46905  19.94002  1.000 22.32226  ? 43  ALA D HB1  1 
ATOM   7054  H  HB2  . ALA D 1 43  ? -7.57932  -70.13227  20.45970  1.000 22.32226  ? 43  ALA D HB2  1 
ATOM   7055  H  HB3  . ALA D 1 43  ? -8.84934  -70.71964  21.21174  1.000 22.32226  ? 43  ALA D HB3  1 
ATOM   7056  N  N    . ALA D 1 44  ? -11.52310 -70.49751  20.23500  1.000 18.69515  ? 44  ALA D N    1 
ATOM   7057  C  CA   . ALA D 1 44  ? -12.78784 -71.21068  20.14689  1.000 20.82858  ? 44  ALA D CA   1 
ATOM   7058  C  C    . ALA D 1 44  ? -13.63936 -70.66864  19.00879  1.000 20.93651  ? 44  ALA D C    1 
ATOM   7059  O  O    . ALA D 1 44  ? -14.34351 -71.42556  18.33782  1.000 17.04192  ? 44  ALA D O    1 
ATOM   7060  C  CB   . ALA D 1 44  ? -13.55855 -71.10368  21.47309  1.000 18.55966  ? 44  ALA D CB   1 
ATOM   7061  H  H    . ALA D 1 44  ? -11.40361 -70.08103  20.97788  1.000 22.30714  ? 44  ALA D H    1 
ATOM   7062  H  HA   . ALA D 1 44  ? -12.60155 -72.14791  19.98018  1.000 24.86726  ? 44  ALA D HA   1 
ATOM   7063  H  HB1  . ALA D 1 44  ? -14.40863 -71.56194  21.38219  1.000 22.14456  ? 44  ALA D HB1  1 
ATOM   7064  H  HB2  . ALA D 1 44  ? -13.03413 -71.51603  22.17726  1.000 22.14456  ? 44  ALA D HB2  1 
ATOM   7065  H  HB3  . ALA D 1 44  ? -13.70776 -70.16716  21.67697  1.000 22.14456  ? 44  ALA D HB3  1 
ATOM   7066  N  N    . LEU D 1 45  ? -13.61277 -69.34222  18.80467  1.000 19.75059  ? 45  LEU D N    1 
ATOM   7067  C  CA   . LEU D 1 45  ? -14.37340 -68.75308  17.70817  1.000 16.12221  ? 45  LEU D CA   1 
ATOM   7068  C  C    . LEU D 1 45  ? -13.81972 -69.17076  16.35079  1.000 20.12301  ? 45  LEU D C    1 
ATOM   7069  O  O    . LEU D 1 45  ? -14.58006 -69.49160  15.42945  1.000 19.50809  ? 45  LEU D O    1 
ATOM   7070  C  CB   . LEU D 1 45  ? -14.37017 -67.23332  17.82952  1.000 17.00072  ? 45  LEU D CB   1 
ATOM   7071  C  CG   . LEU D 1 45  ? -15.04530 -66.46580  16.68906  1.000 17.72418  ? 45  LEU D CG   1 
ATOM   7072  C  CD1  . LEU D 1 45  ? -16.49660 -66.87973  16.54841  1.000 20.28053  ? 45  LEU D CD1  1 
ATOM   7073  C  CD2  . LEU D 1 45  ? -14.91646 -64.96666  16.95545  1.000 18.49636  ? 45  LEU D CD2  1 
ATOM   7074  H  H    . LEU D 1 45  ? -13.17005 -68.77833  19.27966  1.000 23.57368  ? 45  LEU D H    1 
ATOM   7075  H  HA   . LEU D 1 45  ? -15.28947 -69.06623  17.76862  1.000 19.21962  ? 45  LEU D HA   1 
ATOM   7076  H  HB2  . LEU D 1 45  ? -14.83165 -66.99464  18.64865  1.000 20.27383  ? 45  LEU D HB2  1 
ATOM   7077  H  HB3  . LEU D 1 45  ? -13.44793 -66.93536  17.86941  1.000 20.27383  ? 45  LEU D HB3  1 
ATOM   7078  H  HG   . LEU D 1 45  ? -14.61235 -66.66992  15.84538  1.000 21.14198  ? 45  LEU D HG   1 
ATOM   7079  H  HD11 . LEU D 1 45  ? -16.92965 -66.29870  15.90362  1.000 24.20960  ? 45  LEU D HD11 1 
ATOM   7080  H  HD12 . LEU D 1 45  ? -16.53445 -67.79950  16.24262  1.000 24.20960  ? 45  LEU D HD12 1 
ATOM   7081  H  HD13 . LEU D 1 45  ? -16.93283 -66.79974  17.41108  1.000 24.20960  ? 45  LEU D HD13 1 
ATOM   7082  H  HD21 . LEU D 1 45  ? -15.34012 -64.47969  16.23138  1.000 22.06860  ? 45  LEU D HD21 1 
ATOM   7083  H  HD22 . LEU D 1 45  ? -15.35340 -64.75650  17.79557  1.000 22.06860  ? 45  LEU D HD22 1 
ATOM   7084  H  HD23 . LEU D 1 45  ? -13.97598 -64.73432  17.00455  1.000 22.06860  ? 45  LEU D HD23 1 
ATOM   7085  N  N    . PHE D 1 46  ? -12.50205 -69.13568  16.18582  1.000 18.22543  ? 46  PHE D N    1 
ATOM   7086  C  CA   . PHE D 1 46  ? -11.95390 -69.61121  14.92381  1.000 17.80956  ? 46  PHE D CA   1 
ATOM   7087  C  C    . PHE D 1 46  ? -12.34458 -71.06863  14.67415  1.000 18.03530  ? 46  PHE D C    1 
ATOM   7088  O  O    . PHE D 1 46  ? -12.69528 -71.44244  13.54941  1.000 18.88924  ? 46  PHE D O    1 
ATOM   7089  C  CB   . PHE D 1 46  ? -10.44968 -69.45201  14.90744  1.000 17.46225  ? 46  PHE D CB   1 
ATOM   7090  C  CG   . PHE D 1 46  ? -9.98038  -68.07228  14.48806  1.000 14.92284  ? 46  PHE D CG   1 
ATOM   7091  C  CD1  . PHE D 1 46  ? -10.35638 -67.53901  13.27233  1.000 18.13195  ? 46  PHE D CD1  1 
ATOM   7092  C  CD2  . PHE D 1 46  ? -9.18333  -67.31508  15.34115  1.000 18.80474  ? 46  PHE D CD2  1 
ATOM   7093  C  CE1  . PHE D 1 46  ? -9.92677  -66.27008  12.89070  1.000 18.44095  ? 46  PHE D CE1  1 
ATOM   7094  C  CE2  . PHE D 1 46  ? -8.72084  -66.05935  14.95051  1.000 18.82381  ? 46  PHE D CE2  1 
ATOM   7095  C  CZ   . PHE D 1 46  ? -9.10085  -65.53879  13.73623  1.000 18.61628  ? 46  PHE D CZ   1 
ATOM   7096  H  H    . PHE D 1 46  ? -11.92965 -68.85412  16.76260  1.000 21.74348  ? 46  PHE D H    1 
ATOM   7097  H  HA   . PHE D 1 46  ? -12.31394 -69.07068  14.20333  1.000 21.24444  ? 46  PHE D HA   1 
ATOM   7098  H  HB2  . PHE D 1 46  ? -10.10934 -69.62083  15.79995  1.000 20.82766  ? 46  PHE D HB2  1 
ATOM   7099  H  HB3  . PHE D 1 46  ? -10.07585 -70.09330  14.28303  1.000 20.82766  ? 46  PHE D HB3  1 
ATOM   7100  H  HD1  . PHE D 1 46  ? -10.90180 -68.03141  12.70228  1.000 21.63131  ? 46  PHE D HD1  1 
ATOM   7101  H  HD2  . PHE D 1 46  ? -8.95728  -67.64957  16.17895  1.000 22.43866  ? 46  PHE D HD2  1 
ATOM   7102  H  HE1  . PHE D 1 46  ? -10.19150 -65.91368  12.07351  1.000 22.00210  ? 46  PHE D HE1  1 
ATOM   7103  H  HE2  . PHE D 1 46  ? -8.15696  -65.57528  15.50963  1.000 22.46153  ? 46  PHE D HE2  1 
ATOM   7104  H  HZ   . PHE D 1 46  ? -8.80460  -64.69532  13.47991  1.000 22.21250  ? 46  PHE D HZ   1 
ATOM   7105  N  N    . ARG D 1 47  ? -12.27536 -71.91401  15.70777  1.000 18.52698  ? 47  ARG D N    1 
ATOM   7106  C  CA   . ARG D 1 47  ? -12.68080 -73.31100  15.51151  1.000 16.78131  ? 47  ARG D CA   1 
ATOM   7107  C  C    . ARG D 1 47  ? -14.16057 -73.44139  15.18911  1.000 18.19464  ? 47  ARG D C    1 
ATOM   7108  O  O    . ARG D 1 47  ? -14.54722 -74.26323  14.35690  1.000 17.82940  ? 47  ARG D O    1 
ATOM   7109  C  CB   . ARG D 1 47  ? -12.36823 -74.14419  16.74636  1.000 17.79002  ? 47  ARG D CB   1 
ATOM   7110  C  CG   . ARG D 1 47  ? -10.92143 -74.36399  16.93579  1.000 17.31882  ? 47  ARG D CG   1 
ATOM   7111  C  CD   . ARG D 1 47  ? -10.57151 -75.16933  18.19398  1.000 21.19758  ? 47  ARG D CD   1 
ATOM   7112  N  NE   . ARG D 1 47  ? -9.16441  -75.53902  18.08796  1.000 24.61322  ? 47  ARG D NE   1 
ATOM   7113  C  CZ   . ARG D 1 47  ? -8.16719  -74.94015  18.72410  1.000 23.63752  ? 47  ARG D CZ   1 
ATOM   7114  N  NH1  . ARG D 1 47  ? -8.38966  -74.08852  19.71038  1.000 22.59702  ? 47  ARG D NH1  1 
ATOM   7115  N  NH2  . ARG D 1 47  ? -6.91501  -75.18716  18.34145  1.000 22.14550  ? 47  ARG D NH2  1 
ATOM   7116  H  H    . ARG D 1 47  ? -12.00853 -71.71368  16.50040  1.000 22.10534  ? 47  ARG D H    1 
ATOM   7117  H  HA   . ARG D 1 47  ? -12.16799 -73.65229  14.76221  1.000 20.01054  ? 47  ARG D HA   1 
ATOM   7118  H  HB2  . ARG D 1 47  ? -12.70756 -73.68546  17.53079  1.000 21.22099  ? 47  ARG D HB2  1 
ATOM   7119  H  HB3  . ARG D 1 47  ? -12.79472 -75.01096  16.65851  1.000 21.22099  ? 47  ARG D HB3  1 
ATOM   7120  H  HG2  . ARG D 1 47  ? -10.57720 -74.85012  16.17022  1.000 20.65555  ? 47  ARG D HG2  1 
ATOM   7121  H  HG3  . ARG D 1 47  ? -10.48191 -73.50217  17.00651  1.000 20.65555  ? 47  ARG D HG3  1 
ATOM   7122  H  HD2  . ARG D 1 47  ? -10.70512 -74.62943  18.98869  1.000 25.31006  ? 47  ARG D HD2  1 
ATOM   7123  H  HD3  . ARG D 1 47  ? -11.11401 -75.97194  18.24310  1.000 25.31006  ? 47  ARG D HD3  1 
ATOM   7124  H  HE   . ARG D 1 47  ? -8.96595  -76.19770  17.57187  1.000 29.40883  ? 47  ARG D HE   1 
ATOM   7125  H  HH11 . ARG D 1 47  ? -9.19578  -73.91208  19.95254  1.000 26.98939  ? 47  ARG D HH11 1 
ATOM   7126  H  HH12 . ARG D 1 47  ? -7.72827  -73.71092  20.10986  1.000 26.98939  ? 47  ARG D HH12 1 
ATOM   7127  H  HH21 . ARG D 1 47  ? -6.76311  -75.72829  17.69052  1.000 26.44757  ? 47  ARG D HH21 1 
ATOM   7128  H  HH22 . ARG D 1 47  ? -6.25871  -74.80547  18.74541  1.000 26.44757  ? 47  ARG D HH22 1 
ATOM   7129  N  N    . SER D 1 48  ? -15.02775 -72.68401  15.87134  1.000 16.40222  ? 48  SER D N    1 
ATOM   7130  C  CA   A SER D 1 48  ? -16.44348 -72.78346  15.55629  0.640 17.79760  ? 48  SER D CA   1 
ATOM   7131  C  CA   B SER D 1 48  ? -16.45445 -72.78195  15.55535  0.360 17.87705  ? 48  SER D CA   1 
ATOM   7132  C  C    . SER D 1 48  ? -16.73440 -72.30743  14.13438  1.000 17.30909  ? 48  SER D C    1 
ATOM   7133  O  O    . SER D 1 48  ? -17.52690 -72.91931  13.41230  1.000 17.09761  ? 48  SER D O    1 
ATOM   7134  C  CB   A SER D 1 48  ? -17.23837 -71.98920  16.58092  0.640 19.55461  ? 48  SER D CB   1 
ATOM   7135  C  CB   B SER D 1 48  ? -17.30871 -71.99917  16.56468  0.360 19.48270  ? 48  SER D CB   1 
ATOM   7136  O  OG   A SER D 1 48  ? -18.58280 -72.19041  16.35618  0.640 18.11608  ? 48  SER D OG   1 
ATOM   7137  O  OG   B SER D 1 48  ? -17.22993 -70.59297  16.38050  0.360 20.24612  ? 48  SER D OG   1 
ATOM   7138  H  H    . SER D 1 48  ? -14.82744 -72.12772  16.49585  1.000 19.55563  ? 48  SER D H    1 
ATOM   7139  H  HA   . SER D 1 48  ? -16.72377 -73.71068  15.60732  1.000 21.32543  ? 48  SER D HA   1 
ATOM   7140  H  HB2  A SER D 1 48  ? -17.01053 -72.29319  17.47343  0.640 23.33850  ? 48  SER D HB2  1 
ATOM   7141  H  HB2  B SER D 1 48  ? -18.23390 -72.27166  16.46139  0.360 23.25221  ? 48  SER D HB2  1 
ATOM   7142  H  HB3  A SER D 1 48  ? -17.03270 -71.04570  16.48921  0.640 23.33850  ? 48  SER D HB3  1 
ATOM   7143  H  HB3  B SER D 1 48  ? -16.99861 -72.21018  17.45922  0.360 23.25221  ? 48  SER D HB3  1 
ATOM   7144  H  HG   A SER D 1 48  ? -18.70813 -72.95318  16.02743  0.640 21.61226  ? 48  SER D HG   1 
ATOM   7145  H  HG   B SER D 1 48  ? -17.48752 -70.38961  15.60726  0.360 24.16831  ? 48  SER D HG   1 
ATOM   7146  N  N    . THR D 1 49  ? -16.07424 -71.22600  13.70747  1.000 16.19579  ? 49  THR D N    1 
ATOM   7147  C  CA   . THR D 1 49  ? -16.30541 -70.73996  12.34910  1.000 14.52343  ? 49  THR D CA   1 
ATOM   7148  C  C    . THR D 1 49  ? -15.79715 -71.74498  11.32631  1.000 16.22698  ? 49  THR D C    1 
ATOM   7149  O  O    . THR D 1 49  ? -16.43098 -71.97050  10.29136  1.000 16.73796  ? 49  THR D O    1 
ATOM   7150  C  CB   . THR D 1 49  ? -15.60245 -69.39676  12.15285  1.000 18.07449  ? 49  THR D CB   1 
ATOM   7151  O  OG1  . THR D 1 49  ? -15.96096 -68.50659  13.21462  1.000 18.34603  ? 49  THR D OG1  1 
ATOM   7152  C  CG2  . THR D 1 49  ? -15.98656 -68.79165  10.82329  1.000 18.41978  ? 49  THR D CG2  1 
ATOM   7153  H  H    . THR D 1 49  ? -15.50771 -70.77295  14.16941  1.000 19.30791  ? 49  THR D H    1 
ATOM   7154  H  HA   . THR D 1 49  ? -17.25743 -70.61102  12.21515  1.000 17.30109  ? 49  THR D HA   1 
ATOM   7155  H  HB   . THR D 1 49  ? -14.64111 -69.52591  12.15970  1.000 21.56236  ? 49  THR D HB   1 
ATOM   7156  H  HG1  . THR D 1 49  ? -15.65056 -67.74062  13.06451  1.000 21.88821  ? 49  THR D HG1  1 
ATOM   7157  H  HG21 . THR D 1 49  ? -15.64914 -67.88430  10.76187  1.000 21.97670  ? 49  THR D HG21 1 
ATOM   7158  H  HG22 . THR D 1 49  ? -15.61145 -69.31670  10.09906  1.000 21.97670  ? 49  THR D HG22 1 
ATOM   7159  H  HG23 . THR D 1 49  ? -16.95219 -68.77521  10.73285  1.000 21.97670  ? 49  THR D HG23 1 
ATOM   7160  N  N    . ALA D 1 50  ? -14.67153 -72.38091  11.62640  1.000 15.74635  ? 50  ALA D N    1 
ATOM   7161  C  CA   . ALA D 1 50  ? -14.12682 -73.40095  10.73308  1.000 12.78726  ? 50  ALA D CA   1 
ATOM   7162  C  C    . ALA D 1 50  ? -15.12317 -74.53223  10.48526  1.000 13.95645  ? 50  ALA D C    1 
ATOM   7163  O  O    . ALA D 1 50  ? -15.17511 -75.08823  9.38672   1.000 17.70452  ? 50  ALA D O    1 
ATOM   7164  C  CB   . ALA D 1 50  ? -12.82908 -73.95717  11.32516  1.000 17.25128  ? 50  ALA D CB   1 
ATOM   7165  H  H    . ALA D 1 50  ? -14.20450 -72.24387  12.33541  1.000 18.76858  ? 50  ALA D H    1 
ATOM   7166  H  HA   . ALA D 1 50  ? -13.93098 -72.99037  9.87636   1.000 15.21768  ? 50  ALA D HA   1 
ATOM   7167  H  HB1  . ALA D 1 50  ? -12.44732 -74.59694  10.70400  1.000 20.57451  ? 50  ALA D HB1  1 
ATOM   7168  H  HB2  . ALA D 1 50  ? -12.20875 -73.22555  11.46942  1.000 20.57451  ? 50  ALA D HB2  1 
ATOM   7169  H  HB3  . ALA D 1 50  ? -13.02815 -74.39321  12.16846  1.000 20.57451  ? 50  ALA D HB3  1 
ATOM   7170  N  N    . GLU D 1 51  ? -15.89034 -74.92425  11.51322  1.000 16.65419  ? 51  GLU D N    1 
ATOM   7171  C  CA   . GLU D 1 51  ? -16.90523 -75.94887  11.30408  1.000 18.18678  ? 51  GLU D CA   1 
ATOM   7172  C  C    . GLU D 1 51  ? -17.95719 -75.48129  10.29924  1.000 17.78333  ? 51  GLU D C    1 
ATOM   7173  O  O    . GLU D 1 51  ? -18.47508 -76.27983  9.51385   1.000 16.74901  ? 51  GLU D O    1 
ATOM   7174  C  CB   . GLU D 1 51  ? -17.58908 -76.33016  12.61974  1.000 18.61641  ? 51  GLU D CB   1 
ATOM   7175  C  CG   . GLU D 1 51  ? -16.71260 -76.85287  13.72048  1.000 26.01954  ? 51  GLU D CG   1 
ATOM   7176  C  CD   . GLU D 1 51  ? -16.25308 -78.27075  13.49420  1.000 29.38313  ? 51  GLU D CD   1 
ATOM   7177  O  OE1  . GLU D 1 51  ? -16.77256 -78.95596  12.57308  1.000 25.75970  ? 51  GLU D OE1  1 
ATOM   7178  O  OE2  . GLU D 1 51  ? -15.33290 -78.68133  14.22582  1.000 33.43570  ? 51  GLU D OE2  1 
ATOM   7179  H  H    . GLU D 1 51  ? -15.84026 -74.61830  12.31540  1.000 19.85800  ? 51  GLU D H    1 
ATOM   7180  H  HA   . GLU D 1 51  ? -16.46069 -76.73922  10.95962  1.000 21.69711  ? 51  GLU D HA   1 
ATOM   7181  H  HB2  . GLU D 1 51  ? -18.03382 -75.54027  12.96497  1.000 22.21266  ? 51  GLU D HB2  1 
ATOM   7182  H  HB3  . GLU D 1 51  ? -18.24207 -77.02122  12.42754  1.000 22.21266  ? 51  GLU D HB3  1 
ATOM   7183  H  HG2  . GLU D 1 51  ? -15.92431 -76.29161  13.78756  1.000 31.09642  ? 51  GLU D HG2  1 
ATOM   7184  H  HG3  . GLU D 1 51  ? -17.20805 -76.82999  14.55409  1.000 31.09642  ? 51  GLU D HG3  1 
ATOM   7185  N  N    . GLY D 1 52  ? -18.30176 -74.19117  10.32179  1.000 19.58682  ? 52  GLY D N    1 
ATOM   7186  C  CA   . GLY D 1 52  ? -19.19426 -73.66801  9.29786   1.000 18.61948  ? 52  GLY D CA   1 
ATOM   7187  C  C    . GLY D 1 52  ? -18.62017 -73.81841  7.89970   1.000 19.10079  ? 52  GLY D C    1 
ATOM   7188  O  O    . GLY D 1 52  ? -19.31782 -74.23502  6.97436   1.000 17.35985  ? 52  GLY D O    1 
ATOM   7189  H  H    . GLY D 1 52  ? -18.03808 -73.61620  10.90444  1.000 23.37715  ? 52  GLY D H    1 
ATOM   7190  H  HA2  . GLY D 1 52  ? -20.03888 -74.14359  9.33455   1.000 22.21634  ? 52  GLY D HA2  1 
ATOM   7191  H  HA3  . GLY D 1 52  ? -19.35497 -72.72575  9.46285   1.000 22.21634  ? 52  GLY D HA3  1 
ATOM   7192  N  N    . GLU D 1 53  ? -17.32383 -73.52419  7.74134   1.000 18.53003  ? 53  GLU D N    1 
ATOM   7193  C  CA   . GLU D 1 53  ? -16.71115 -73.63630  6.42619   1.000 14.49624  ? 53  GLU D CA   1 
ATOM   7194  C  C    . GLU D 1 53  ? -16.61607 -75.09865  5.99180   1.000 17.22439  ? 53  GLU D C    1 
ATOM   7195  O  O    . GLU D 1 53  ? -16.60961 -75.38254  4.80009   1.000 17.86326  ? 53  GLU D O    1 
ATOM   7196  C  CB   . GLU D 1 53  ? -15.31692 -72.99452  6.40922   1.000 18.55308  ? 53  GLU D CB   1 
ATOM   7197  C  CG   . GLU D 1 53  ? -15.20211 -71.67028  7.16378   1.000 16.74862  ? 53  GLU D CG   1 
ATOM   7198  C  CD   . GLU D 1 53  ? -16.15057 -70.56577  6.69228   1.000 18.31954  ? 53  GLU D CD   1 
ATOM   7199  O  OE1  . GLU D 1 53  ? -17.17978 -70.85434  6.07814   1.000 20.26702  ? 53  GLU D OE1  1 
ATOM   7200  O  OE2  . GLU D 1 53  ? -15.87178 -69.40980  7.02577   1.000 18.43578  ? 53  GLU D OE2  1 
ATOM   7201  H  H    . GLU D 1 53  ? -16.79468 -73.26421  8.36745   1.000 22.10900  ? 53  GLU D H    1 
ATOM   7202  H  HA   . GLU D 1 53  ? -17.26002 -73.15081  5.79062   1.000 17.26846  ? 53  GLU D HA   1 
ATOM   7203  H  HB2  . GLU D 1 53  ? -14.68951 -73.61412  6.81338   1.000 22.13666  ? 53  GLU D HB2  1 
ATOM   7204  H  HB3  . GLU D 1 53  ? -15.06870 -72.82541  5.48689   1.000 22.13666  ? 53  GLU D HB3  1 
ATOM   7205  H  HG2  . GLU D 1 53  ? -15.39196 -71.83406  8.10081   1.000 19.97131  ? 53  GLU D HG2  1 
ATOM   7206  H  HG3  . GLU D 1 53  ? -14.29683 -71.33709  7.06200   1.000 19.97131  ? 53  GLU D HG3  1 
ATOM   7207  N  N    . THR D 1 54  ? -16.52298 -76.03454  6.94593   1.000 15.90724  ? 54  THR D N    1 
ATOM   7208  C  CA   . THR D 1 54  ? -16.63530 -77.43816  6.57985   1.000 15.13959  ? 54  THR D CA   1 
ATOM   7209  C  C    . THR D 1 54  ? -17.98900 -77.72027  5.95596   1.000 17.25845  ? 54  THR D C    1 
ATOM   7210  O  O    . THR D 1 54  ? -18.08364 -78.37895  4.91884   1.000 17.80119  ? 54  THR D O    1 
ATOM   7211  C  CB   . THR D 1 54  ? -16.40117 -78.32452  7.79843   1.000 16.37854  ? 54  THR D CB   1 
ATOM   7212  O  OG1  . THR D 1 54  ? -15.07996 -78.07665  8.30676   1.000 16.69031  ? 54  THR D OG1  1 
ATOM   7213  C  CG2  . THR D 1 54  ? -16.56017 -79.81791  7.42986   1.000 19.19932  ? 54  THR D CG2  1 
ATOM   7214  H  H    . THR D 1 54  ? -16.39898 -75.88161  7.78309   1.000 18.96165  ? 54  THR D H    1 
ATOM   7215  H  HA   . THR D 1 54  ? -15.94860 -77.65066  5.92855   1.000 18.04048  ? 54  THR D HA   1 
ATOM   7216  H  HB   . THR D 1 54  ? -17.05511 -78.12448  8.48637   1.000 19.52721  ? 54  THR D HB   1 
ATOM   7217  H  HG1  . THR D 1 54  ? -14.73338 -78.79556  8.56877   1.000 19.90133  ? 54  THR D HG1  1 
ATOM   7218  H  HG21 . THR D 1 54  ? -16.26183 -80.37486  8.16586   1.000 22.91215  ? 54  THR D HG21 1 
ATOM   7219  H  HG22 . THR D 1 54  ? -17.49102 -80.01606  7.24236   1.000 22.91215  ? 54  THR D HG22 1 
ATOM   7220  H  HG23 . THR D 1 54  ? -16.03001 -80.02398  6.64414   1.000 22.91215  ? 54  THR D HG23 1 
ATOM   7221  N  N    . GLY D 1 55  ? -19.05964 -77.25744  6.58832   1.000 14.64584  ? 55  GLY D N    1 
ATOM   7222  C  CA   . GLY D 1 55  ? -20.36647 -77.54072  6.02794   1.000 18.49524  ? 55  GLY D CA   1 
ATOM   7223  C  C    . GLY D 1 55  ? -20.54860 -76.89935  4.66957   1.000 21.42665  ? 55  GLY D C    1 
ATOM   7224  O  O    . GLY D 1 55  ? -21.20053 -77.46831  3.78340   1.000 19.16258  ? 55  GLY D O    1 
ATOM   7225  H  H    . GLY D 1 55  ? -19.05482 -76.79576  7.31388   1.000 17.44798  ? 55  GLY D H    1 
ATOM   7226  H  HA2  . GLY D 1 55  ? -20.47598 -78.49982  5.93294   1.000 22.06726  ? 55  GLY D HA2  1 
ATOM   7227  H  HA3  . GLY D 1 55  ? -21.05332 -77.20187  6.62319   1.000 22.06726  ? 55  GLY D HA3  1 
ATOM   7228  N  N    . HIS D 1 56  ? -19.97597 -75.71654  4.47375   1.000 17.25321  ? 56  HIS D N    1 
ATOM   7229  C  CA   . HIS D 1 56  ? -20.07998 -75.06402  3.17788   1.000 15.02433  ? 56  HIS D CA   1 
ATOM   7230  C  C    . HIS D 1 56  ? -19.33639 -75.85908  2.11604   1.000 17.10920  ? 56  HIS D C    1 
ATOM   7231  O  O    . HIS D 1 56  ? -19.87300 -76.13570  1.03955   1.000 19.11978  ? 56  HIS D O    1 
ATOM   7232  C  CB   . HIS D 1 56  ? -19.52274 -73.63923  3.25986   1.000 16.33360  ? 56  HIS D CB   1 
ATOM   7233  C  CG   . HIS D 1 56  ? -20.30691 -72.73899  4.14729   1.000 18.34858  ? 56  HIS D CG   1 
ATOM   7234  N  ND1  . HIS D 1 56  ? -19.82776 -71.52162  4.59598   1.000 16.95793  ? 56  HIS D ND1  1 
ATOM   7235  C  CD2  . HIS D 1 56  ? -21.55400 -72.86268  4.65690   1.000 18.77222  ? 56  HIS D CD2  1 
ATOM   7236  C  CE1  . HIS D 1 56  ? -20.74272 -70.94733  5.35673   1.000 20.49646  ? 56  HIS D CE1  1 
ATOM   7237  N  NE2  . HIS D 1 56  ? -21.79584 -71.74620  5.42057   1.000 17.47020  ? 56  HIS D NE2  1 
ATOM   7238  H  H    . HIS D 1 56  ? -19.52972 -75.27916  5.06464   1.000 20.57682  ? 56  HIS D H    1 
ATOM   7239  H  HA   . HIS D 1 56  ? -21.01550 -75.00929  2.92745   1.000 17.90216  ? 56  HIS D HA   1 
ATOM   7240  H  HB2  . HIS D 1 56  ? -18.61659 -73.67808  3.60379   1.000 19.47329  ? 56  HIS D HB2  1 
ATOM   7241  H  HB3  . HIS D 1 56  ? -19.52368 -73.25234  2.37036   1.000 19.47329  ? 56  HIS D HB3  1 
ATOM   7242  H  HD2  . HIS D 1 56  ? -22.13908 -73.57180  4.51644   1.000 22.39963  ? 56  HIS D HD2  1 
ATOM   7243  H  HE1  . HIS D 1 56  ? -20.66056 -70.12145  5.77634   1.000 24.46872  ? 56  HIS D HE1  1 
ATOM   7244  H  HE2  . HIS D 1 56  ? -22.51438 -71.59178  5.86717   1.000 20.83721  ? 56  HIS D HE2  1 
ATOM   7245  N  N    . ALA D 1 57  ? -18.08734 -76.22880  2.41649   1.000 16.85760  ? 57  ALA D N    1 
ATOM   7246  C  CA   . ALA D 1 57  ? -17.30857 -76.98592  1.44757   1.000 16.80407  ? 57  ALA D CA   1 
ATOM   7247  C  C    . ALA D 1 57  ? -18.01425 -78.27435  1.07058   1.000 21.66230  ? 57  ALA D C    1 
ATOM   7248  O  O    . ALA D 1 57  ? -18.02518 -78.67008  -0.09962  1.000 18.83744  ? 57  ALA D O    1 
ATOM   7249  C  CB   . ALA D 1 57  ? -15.91335 -77.28939  2.00698   1.000 17.56960  ? 57  ALA D CB   1 
ATOM   7250  H  H    . ALA D 1 57  ? -17.68253 -76.05644  3.15542   1.000 20.10208  ? 57  ALA D H    1 
ATOM   7251  H  HA   . ALA D 1 57  ? -17.20095 -76.44831  0.64739   1.000 20.03785  ? 57  ALA D HA   1 
ATOM   7252  H  HB1  . ALA D 1 57  ? -15.42097 -77.81669  1.35859   1.000 20.95649  ? 57  ALA D HB1  1 
ATOM   7253  H  HB2  . ALA D 1 57  ? -15.45085 -76.45305  2.17290   1.000 20.95649  ? 57  ALA D HB2  1 
ATOM   7254  H  HB3  . ALA D 1 57  ? -16.00626 -77.78592  2.83507   1.000 20.95649  ? 57  ALA D HB3  1 
ATOM   7255  N  N    . HIS D 1 58  ? -18.56634 -78.97840  2.05072   1.000 18.34422  ? 58  HIS D N    1 
ATOM   7256  C  CA   . HIS D 1 58  ? -19.15258 -80.27003  1.70271   1.000 19.63811  ? 58  HIS D CA   1 
ATOM   7257  C  C    . HIS D 1 58  ? -20.43414 -80.09438  0.90344   1.000 17.48615  ? 58  HIS D C    1 
ATOM   7258  O  O    . HIS D 1 58  ? -20.68899 -80.88877  0.00521   1.000 18.73761  ? 58  HIS D O    1 
ATOM   7259  C  CB   . HIS D 1 58  ? -19.32962 -81.10385  2.96212   1.000 22.01171  ? 58  HIS D CB   1 
ATOM   7260  C  CG   . HIS D 1 58  ? -18.02951 -81.69963  3.44681   1.000 27.14516  ? 58  HIS D CG   1 
ATOM   7261  N  ND1  . HIS D 1 58  ? -17.93343 -82.46696  4.58746   1.000 26.90810  ? 58  HIS D ND1  1 
ATOM   7262  C  CD2  . HIS D 1 58  ? -16.77497 -81.65280  2.92509   1.000 23.47143  ? 58  HIS D CD2  1 
ATOM   7263  C  CE1  . HIS D 1 58  ? -16.68141 -82.85421  4.76146   1.000 28.81875  ? 58  HIS D CE1  1 
ATOM   7264  N  NE2  . HIS D 1 58  ? -15.95763 -82.38146  3.76280   1.000 22.98092  ? 58  HIS D NE2  1 
ATOM   7265  H  H    . HIS D 1 58  ? -18.61324 -78.74693  2.87766   1.000 21.88604  ? 58  HIS D H    1 
ATOM   7266  H  HA   . HIS D 1 58  ? -18.55307 -80.77585  1.13207   1.000 23.43870  ? 58  HIS D HA   1 
ATOM   7267  H  HB2  . HIS D 1 58  ? -19.68492 -80.54085  3.66760   1.000 26.28702  ? 58  HIS D HB2  1 
ATOM   7268  H  HB3  . HIS D 1 58  ? -19.94414 -81.83115  2.77689   1.000 26.28702  ? 58  HIS D HB3  1 
ATOM   7269  H  HD2  . HIS D 1 58  ? -16.51643 -81.21168  2.14826   1.000 28.03869  ? 58  HIS D HD2  1 
ATOM   7270  H  HE1  . HIS D 1 58  ? -16.36442 -83.37117  5.46656   1.000 34.45546  ? 58  HIS D HE1  1 
ATOM   7271  H  HE2  . HIS D 1 58  ? -15.11404 -82.50762  3.65303   1.000 27.45007  ? 58  HIS D HE2  1 
ATOM   7272  N  N    . GLY D 1 59  ? -21.19865 -79.02733  1.14576   1.000 20.27669  ? 59  GLY D N    1 
ATOM   7273  C  CA   . GLY D 1 59  ? -22.33974 -78.73662  0.28224   1.000 20.21774  ? 59  GLY D CA   1 
ATOM   7274  C  C    . GLY D 1 59  ? -21.94521 -78.44572  -1.15716  1.000 20.07875  ? 59  GLY D C    1 
ATOM   7275  O  O    . GLY D 1 59  ? -22.63761 -78.84733  -2.09748  1.000 21.10328  ? 59  GLY D O    1 
ATOM   7276  H  H    . GLY D 1 59  ? -21.08034 -78.46900  1.78908   1.000 24.20499  ? 59  GLY D H    1 
ATOM   7277  H  HA2  . GLY D 1 59  ? -22.94041 -79.49826  0.28264   1.000 24.13425  ? 59  GLY D HA2  1 
ATOM   7278  H  HA3  . GLY D 1 59  ? -22.81090 -77.96266  0.62849   1.000 24.13425  ? 59  GLY D HA3  1 
ATOM   7279  N  N    . HIS D 1 60  ? -20.83957 -77.72065  -1.35503  1.000 18.96323  ? 60  HIS D N    1 
ATOM   7280  C  CA   . HIS D 1 60  ? -20.35259 -77.51663  -2.71305  1.000 17.59829  ? 60  HIS D CA   1 
ATOM   7281  C  C    . HIS D 1 60  ? -19.99931 -78.85647  -3.35426  1.000 19.68592  ? 60  HIS D C    1 
ATOM   7282  O  O    . HIS D 1 60  ? -20.34129 -79.10475  -4.51125  1.000 21.34841  ? 60  HIS D O    1 
ATOM   7283  C  CB   . HIS D 1 60  ? -19.11047 -76.61621  -2.73514  1.000 16.86219  ? 60  HIS D CB   1 
ATOM   7284  C  CG   . HIS D 1 60  ? -19.35808 -75.22595  -2.26437  1.000 17.71614  ? 60  HIS D CG   1 
ATOM   7285  N  ND1  . HIS D 1 60  ? -20.50930 -74.52930  -2.56838  1.000 19.13474  ? 60  HIS D ND1  1 
ATOM   7286  C  CD2  . HIS D 1 60  ? -18.57701 -74.37905  -1.55112  1.000 21.38525  ? 60  HIS D CD2  1 
ATOM   7287  C  CE1  . HIS D 1 60  ? -20.43915 -73.32070  -2.03857  1.000 18.55343  ? 60  HIS D CE1  1 
ATOM   7288  N  NE2  . HIS D 1 60  ? -19.26979 -73.19632  -1.43672  1.000 17.13406  ? 60  HIS D NE2  1 
ATOM   7289  H  H    . HIS D 1 60  ? -20.37048 -77.34934  -0.73722  1.000 22.62885  ? 60  HIS D H    1 
ATOM   7290  H  HA   . HIS D 1 60  ? -21.05275 -77.07371  -3.21753  1.000 20.99091  ? 60  HIS D HA   1 
ATOM   7291  H  HB2  . HIS D 1 60  ? -18.43422 -77.00602  -2.15926  1.000 20.10760  ? 60  HIS D HB2  1 
ATOM   7292  H  HB3  . HIS D 1 60  ? -18.78083 -76.56434  -3.64593  1.000 20.10760  ? 60  HIS D HB3  1 
ATOM   7293  H  HD2  . HIS D 1 60  ? -17.73352 -74.56246  -1.20500  1.000 25.53526  ? 60  HIS D HD2  1 
ATOM   7294  H  HE1  . HIS D 1 60  ? -21.10067 -72.66848  -2.08205  1.000 22.13708  ? 60  HIS D HE1  1 
ATOM   7295  H  HE2  . HIS D 1 60  ? -18.98699 -72.48912  -1.03734  1.000 20.43384  ? 60  HIS D HE2  1 
ATOM   7296  N  N    . LEU D 1 61  ? -19.31680 -79.73067  -2.60927  1.000 19.59899  ? 61  LEU D N    1 
ATOM   7297  C  CA   . LEU D 1 61  ? -18.95600 -81.03120  -3.16982  1.000 22.75578  ? 61  LEU D CA   1 
ATOM   7298  C  C    . LEU D 1 61  ? -20.18302 -81.84771  -3.54592  1.000 22.39257  ? 61  LEU D C    1 
ATOM   7299  O  O    . LEU D 1 61  ? -20.16230 -82.59058  -4.54044  1.000 23.16129  ? 61  LEU D O    1 
ATOM   7300  C  CB   . LEU D 1 61  ? -18.10721 -81.83347  -2.18048  1.000 24.70687  ? 61  LEU D CB   1 
ATOM   7301  C  CG   . LEU D 1 61  ? -16.61208 -81.65138  -2.29490  1.000 30.53916  ? 61  LEU D CG   1 
ATOM   7302  C  CD1  . LEU D 1 61  ? -15.90712 -82.55958  -1.24828  1.000 27.80366  ? 61  LEU D CD1  1 
ATOM   7303  C  CD2  . LEU D 1 61  ? -16.10981 -81.96485  -3.71608  1.000 26.72905  ? 61  LEU D CD2  1 
ATOM   7304  H  H    . LEU D 1 61  ? -19.05851 -79.59802  -1.79977  1.000 23.39176  ? 61  LEU D H    1 
ATOM   7305  H  HA   . LEU D 1 61  ? -18.43235 -80.86476  -3.96918  1.000 27.17991  ? 61  LEU D HA   1 
ATOM   7306  H  HB2  . LEU D 1 61  ? -18.36096 -81.57130  -1.28171  1.000 29.52121  ? 61  LEU D HB2  1 
ATOM   7307  H  HB3  . LEU D 1 61  ? -18.29345 -82.77569  -2.31627  1.000 29.52121  ? 61  LEU D HB3  1 
ATOM   7308  H  HG   . LEU D 1 61  ? -16.38763 -80.72440  -2.11818  1.000 36.51996  ? 61  LEU D HG   1 
ATOM   7309  H  HD11 . LEU D 1 61  ? -14.95080 -82.40181  -1.28640  1.000 33.23736  ? 61  LEU D HD11 1 
ATOM   7310  H  HD12 . LEU D 1 61  ? -16.24319 -82.34267  -0.36458  1.000 33.23736  ? 61  LEU D HD12 1 
ATOM   7311  H  HD13 . LEU D 1 61  ? -16.09781 -83.48767  -1.45607  1.000 33.23736  ? 61  LEU D HD13 1 
ATOM   7312  H  HD21 . LEU D 1 61  ? -15.15442 -82.12948  -3.68423  1.000 31.94783  ? 61  LEU D HD21 1 
ATOM   7313  H  HD22 . LEU D 1 61  ? -16.57020 -82.75176  -4.04733  1.000 31.94783  ? 61  LEU D HD22 1 
ATOM   7314  H  HD23 . LEU D 1 61  ? -16.29575 -81.20622  -4.29124  1.000 31.94783  ? 61  LEU D HD23 1 
ATOM   7315  N  N    . GLU D 1 62  ? -21.23589 -81.79712  -2.72058  1.000 21.54587  ? 62  GLU D N    1 
ATOM   7316  C  CA   . GLU D 1 62  ? -22.44292 -82.54032  -3.05475  1.000 21.05496  ? 62  GLU D CA   1 
ATOM   7317  C  C    . GLU D 1 62  ? -22.94025 -82.16465  -4.44387  1.000 25.15659  ? 62  GLU D C    1 
ATOM   7318  O  O    . GLU D 1 62  ? -23.33995 -83.03500  -5.22477  1.000 26.80481  ? 62  GLU D O    1 
ATOM   7319  C  CB   . GLU D 1 62  ? -23.55614 -82.27602  -2.04031  1.000 29.13738  ? 62  GLU D CB   1 
ATOM   7320  C  CG   . GLU D 1 62  ? -23.27403 -82.67931  -0.62115  1.000 36.48855  ? 62  GLU D CG   1 
ATOM   7321  C  CD   . GLU D 1 62  ? -24.55145 -82.67265  0.20873   1.000 46.78170  ? 62  GLU D CD   1 
ATOM   7322  O  OE1  . GLU D 1 62  ? -25.63048 -82.50242  -0.39124  1.000 54.33157  ? 62  GLU D OE1  1 
ATOM   7323  O  OE2  . GLU D 1 62  ? -24.48252 -82.84599  1.44072   1.000 56.48899  ? 62  GLU D OE2  1 
ATOM   7324  H  H    . GLU D 1 62  ? -21.27089 -81.35247  -1.98528  1.000 25.72801  ? 62  GLU D H    1 
ATOM   7325  H  HA   . GLU D 1 62  ? -22.22580 -83.48527  -3.02608  1.000 25.13892  ? 62  GLU D HA   1 
ATOM   7326  H  HB2  . GLU D 1 62  ? -23.73953 -81.32353  -2.03489  1.000 34.83783  ? 62  GLU D HB2  1 
ATOM   7327  H  HB3  . GLU D 1 62  ? -24.34494 -82.76414  -2.32392  1.000 34.83783  ? 62  GLU D HB3  1 
ATOM   7328  H  HG2  . GLU D 1 62  ? -22.90250 -83.57523  -0.60734  1.000 43.65923  ? 62  GLU D HG2  1 
ATOM   7329  H  HG3  . GLU D 1 62  ? -22.64674 -82.05389  -0.22586  1.000 43.65923  ? 62  GLU D HG3  1 
ATOM   7330  N  N    . TYR D 1 63  ? -22.92703 -80.86892  -4.76893  1.000 23.19177  ? 63  TYR D N    1 
ATOM   7331  C  CA   . TYR D 1 63  ? -23.37672 -80.44280  -6.08858  1.000 22.97078  ? 63  TYR D CA   1 
ATOM   7332  C  C    . TYR D 1 63  ? -22.39552 -80.88493  -7.15990  1.000 21.20870  ? 63  TYR D C    1 
ATOM   7333  O  O    . TYR D 1 63  ? -22.80352 -81.26182  -8.26261  1.000 23.91810  ? 63  TYR D O    1 
ATOM   7334  C  CB   . TYR D 1 63  ? -23.55405 -78.91664  -6.13918  1.000 20.48633  ? 63  TYR D CB   1 
ATOM   7335  C  CG   . TYR D 1 63  ? -24.78908 -78.44999  -5.42340  1.000 19.27769  ? 63  TYR D CG   1 
ATOM   7336  C  CD1  . TYR D 1 63  ? -26.03713 -78.86965  -5.83438  1.000 22.52301  ? 63  TYR D CD1  1 
ATOM   7337  C  CD2  . TYR D 1 63  ? -24.71181 -77.57230  -4.34593  1.000 21.52527  ? 63  TYR D CD2  1 
ATOM   7338  C  CE1  . TYR D 1 63  ? -27.17280 -78.46345  -5.18836  1.000 23.93712  ? 63  TYR D CE1  1 
ATOM   7339  C  CE2  . TYR D 1 63  ? -25.85538 -77.15385  -3.69060  1.000 22.15234  ? 63  TYR D CE2  1 
ATOM   7340  C  CZ   . TYR D 1 63  ? -27.08012 -77.60331  -4.12533  1.000 25.66712  ? 63  TYR D CZ   1 
ATOM   7341  O  OH   . TYR D 1 63  ? -28.21481 -77.18837  -3.48465  1.000 26.27123  ? 63  TYR D OH   1 
ATOM   7342  H  H    . TYR D 1 63  ? -22.66738 -80.23214  -4.25251  1.000 27.70309  ? 63  TYR D H    1 
ATOM   7343  H  HA   . TYR D 1 63  ? -24.24088 -80.84760  -6.26255  1.000 27.43790  ? 63  TYR D HA   1 
ATOM   7344  H  HB2  . TYR D 1 63  ? -22.78717 -78.49583  -5.72000  1.000 24.45656  ? 63  TYR D HB2  1 
ATOM   7345  H  HB3  . TYR D 1 63  ? -23.62053 -78.63728  -7.06570  1.000 24.45656  ? 63  TYR D HB3  1 
ATOM   7346  H  HD1  . TYR D 1 63  ? -26.10811 -79.44021  -6.56535  1.000 26.90058  ? 63  TYR D HD1  1 
ATOM   7347  H  HD2  . TYR D 1 63  ? -23.88129 -77.26362  -4.06336  1.000 25.70329  ? 63  TYR D HD2  1 
ATOM   7348  H  HE1  . TYR D 1 63  ? -28.00462 -78.76991  -5.46955  1.000 28.59751  ? 63  TYR D HE1  1 
ATOM   7349  H  HE2  . TYR D 1 63  ? -25.79688 -76.57547  -2.96469  1.000 26.45577  ? 63  TYR D HE2  1 
ATOM   7350  H  HH   . TYR D 1 63  ? -28.84746 -77.12411  -4.03349  1.000 31.39844  ? 63  TYR D HH   1 
ATOM   7351  N  N    . LEU D 1 64  ? -21.09730 -80.86195  -6.84654  1.000 21.58974  ? 64  LEU D N    1 
ATOM   7352  C  CA   . LEU D 1 64  ? -20.08499 -81.27362  -7.82191  1.000 22.18788  ? 64  LEU D CA   1 
ATOM   7353  C  C    . LEU D 1 64  ? -20.09404 -82.77794  -8.09116  1.000 22.15571  ? 64  LEU D C    1 
ATOM   7354  O  O    . LEU D 1 64  ? -19.48702 -83.20671  -9.07332  1.000 22.74147  ? 64  LEU D O    1 
ATOM   7355  C  CB   . LEU D 1 64  ? -18.69026 -80.83041  -7.37046  1.000 19.68322  ? 64  LEU D CB   1 
ATOM   7356  C  CG   . LEU D 1 64  ? -18.44896 -79.31931  -7.42964  1.000 22.88169  ? 64  LEU D CG   1 
ATOM   7357  C  CD1  . LEU D 1 64  ? -17.19819 -78.91050  -6.66947  1.000 21.55416  ? 64  LEU D CD1  1 
ATOM   7358  C  CD2  . LEU D 1 64  ? -18.36845 -78.81813  -8.88508  1.000 22.85460  ? 64  LEU D CD2  1 
ATOM   7359  H  H    . LEU D 1 64  ? -20.78097 -80.61530  -6.08582  1.000 25.78066  ? 64  LEU D H    1 
ATOM   7360  H  HA   . LEU D 1 64  ? -20.27346 -80.82422  -8.66061  1.000 26.49842  ? 64  LEU D HA   1 
ATOM   7361  H  HB2  . LEU D 1 64  ? -18.56065 -81.11187  -6.45128  1.000 23.49283  ? 64  LEU D HB2  1 
ATOM   7362  H  HB3  . LEU D 1 64  ? -18.03235 -81.25466  -7.94324  1.000 23.49283  ? 64  LEU D HB3  1 
ATOM   7363  H  HG   . LEU D 1 64  ? -19.20735 -78.89289  -7.00078  1.000 27.33100  ? 64  LEU D HG   1 
ATOM   7364  H  HD11 . LEU D 1 64  ? -17.08429 -77.94995  -6.74212  1.000 25.73796  ? 64  LEU D HD11 1 
ATOM   7365  H  HD12 . LEU D 1 64  ? -17.29830 -79.16222  -5.73806  1.000 25.73796  ? 64  LEU D HD12 1 
ATOM   7366  H  HD13 . LEU D 1 64  ? -16.43222 -79.36446  -7.05431  1.000 25.73796  ? 64  LEU D HD13 1 
ATOM   7367  H  HD21 . LEU D 1 64  ? -18.14261 -77.87480  -8.88221  1.000 27.29849  ? 64  LEU D HD21 1 
ATOM   7368  H  HD22 . LEU D 1 64  ? -17.68444 -79.32059  -9.35472  1.000 27.29849  ? 64  LEU D HD22 1 
ATOM   7369  H  HD23 . LEU D 1 64  ? -19.22883 -78.95098  -9.31287  1.000 27.29849  ? 64  LEU D HD23 1 
ATOM   7370  N  N    . GLU D 1 65  ? -20.76542 -83.58360  -7.26636  1.000 21.38144  ? 65  GLU D N    1 
ATOM   7371  C  CA   . GLU D 1 65  ? -20.91457 -84.99694  -7.59469  1.000 24.11989  ? 65  GLU D CA   1 
ATOM   7372  C  C    . GLU D 1 65  ? -21.47530 -85.18710  -8.99340  1.000 32.27569  ? 65  GLU D C    1 
ATOM   7373  O  O    . GLU D 1 65  ? -21.18101 -86.19188  -9.64344  1.000 28.30875  ? 65  GLU D O    1 
ATOM   7374  C  CB   . GLU D 1 65  ? -21.84239 -85.71768  -6.60947  1.000 30.25789  ? 65  GLU D CB   1 
ATOM   7375  C  CG   . GLU D 1 65  ? -21.17443 -86.17169  -5.36221  1.000 35.99853  ? 65  GLU D CG   1 
ATOM   7376  C  CD   . GLU D 1 65  ? -21.98167 -87.21502  -4.60864  1.000 34.77973  ? 65  GLU D CD   1 
ATOM   7377  O  OE1  . GLU D 1 65  ? -22.71645 -88.00142  -5.24295  1.000 34.38543  ? 65  GLU D OE1  1 
ATOM   7378  O  OE2  . GLU D 1 65  ? -21.85632 -87.25575  -3.37540  1.000 31.26574  ? 65  GLU D OE2  1 
ATOM   7379  H  H    . GLU D 1 65  ? -21.13470 -83.34105  -6.52853  1.000 25.53070  ? 65  GLU D H    1 
ATOM   7380  H  HA   . GLU D 1 65  ? -20.03307 -85.39633  -7.52875  1.000 28.81683  ? 65  GLU D HA   1 
ATOM   7381  H  HB2  . GLU D 1 65  ? -22.55657 -85.11190  -6.35671  1.000 36.18244  ? 65  GLU D HB2  1 
ATOM   7382  H  HB3  . GLU D 1 65  ? -22.21102 -86.50080  -7.04734  1.000 36.18244  ? 65  GLU D HB3  1 
ATOM   7383  H  HG2  . GLU D 1 65  ? -20.31578 -86.56247  -5.58786  1.000 43.07120  ? 65  GLU D HG2  1 
ATOM   7384  H  HG3  . GLU D 1 65  ? -21.04817 -85.40934  -4.77588  1.000 43.07120  ? 65  GLU D HG3  1 
ATOM   7385  N  N    . ALA D 1 66  ? -22.27447 -84.22831  -9.47341  1.000 27.73955  ? 66  ALA D N    1 
ATOM   7386  C  CA   . ALA D 1 66  ? -22.88539 -84.35053  -10.79224 1.000 30.07768  ? 66  ALA D CA   1 
ATOM   7387  C  C    . ALA D 1 66  ? -21.87875 -84.21944  -11.92276 1.000 32.91325  ? 66  ALA D C    1 
ATOM   7388  O  O    . ALA D 1 66  ? -22.16613 -84.66279  -13.03648 1.000 34.68081  ? 66  ALA D O    1 
ATOM   7389  C  CB   . ALA D 1 66  ? -23.98220 -83.29081  -10.97055 1.000 33.98041  ? 66  ALA D CB   1 
ATOM   7390  H  H    . ALA D 1 66  ? -22.47521 -83.50388  -9.05567  1.000 33.16042  ? 66  ALA D H    1 
ATOM   7391  H  HA   . ALA D 1 66  ? -23.29222 -85.22909  -10.85159 1.000 35.96619  ? 66  ALA D HA   1 
ATOM   7392  H  HB1  . ALA D 1 66  ? -24.38855 -83.40083  -11.84443 1.000 40.64945  ? 66  ALA D HB1  1 
ATOM   7393  H  HB2  . ALA D 1 66  ? -24.65075 -83.40860  -10.27768 1.000 40.64945  ? 66  ALA D HB2  1 
ATOM   7394  H  HB3  . ALA D 1 66  ? -23.58401 -82.40916  -10.89954 1.000 40.64945  ? 66  ALA D HB3  1 
ATOM   7395  N  N    . VAL D 1 67  ? -20.71159 -83.62818  -11.67262 1.000 28.32054  ? 67  VAL D N    1 
ATOM   7396  C  CA   . VAL D 1 67  ? -19.76489 -83.35309  -12.74795 1.000 29.49835  ? 67  VAL D CA   1 
ATOM   7397  C  C    . VAL D 1 67  ? -18.38527 -83.94100  -12.49763 1.000 29.78733  ? 67  VAL D C    1 
ATOM   7398  O  O    . VAL D 1 67  ? -17.60284 -84.03928  -13.45750 1.000 31.99191  ? 67  VAL D O    1 
ATOM   7399  C  CB   . VAL D 1 67  ? -19.64978 -81.83978  -13.01913 1.000 32.35480  ? 67  VAL D CB   1 
ATOM   7400  C  CG1  . VAL D 1 67  ? -20.96860 -81.28913  -13.53837 1.000 37.04205  ? 67  VAL D CG1  1 
ATOM   7401  C  CG2  . VAL D 1 67  ? -19.22380 -81.08559  -11.76825 1.000 28.13039  ? 67  VAL D CG2  1 
ATOM   7402  H  H    . VAL D 1 67  ? -20.44756 -83.37877  -10.89308 1.000 33.85761  ? 67  VAL D H    1 
ATOM   7403  H  HA   . VAL D 1 67  ? -20.10539 -83.76856  -13.55563 1.000 35.27098  ? 67  VAL D HA   1 
ATOM   7404  H  HB   . VAL D 1 67  ? -18.96805 -81.70554  -13.69597 1.000 38.69873  ? 67  VAL D HB   1 
ATOM   7405  H  HG11 . VAL D 1 67  ? -20.86499 -80.34239  -13.72232 1.000 44.32342  ? 67  VAL D HG11 1 
ATOM   7406  H  HG12 . VAL D 1 67  ? -21.20897 -81.75978  -14.35177 1.000 44.32342  ? 67  VAL D HG12 1 
ATOM   7407  H  HG13 . VAL D 1 67  ? -21.65354 -81.42215  -12.86453 1.000 44.32342  ? 67  VAL D HG13 1 
ATOM   7408  H  HG21 . VAL D 1 67  ? -19.17953 -80.13796  -11.97055 1.000 33.62943  ? 67  VAL D HG21 1 
ATOM   7409  H  HG22 . VAL D 1 67  ? -19.87486 -81.24404  -11.06688 1.000 33.62943  ? 67  VAL D HG22 1 
ATOM   7410  H  HG23 . VAL D 1 67  ? -18.35175 -81.40517  -11.48841 1.000 33.62943  ? 67  VAL D HG23 1 
ATOM   7411  N  N    . GLY D 1 68  ? -18.03712 -84.32132  -11.28232 1.000 24.27763  ? 68  GLY D N    1 
ATOM   7412  C  CA   . GLY D 1 68  ? -16.75120 -84.95217  -11.01762 1.000 23.04595  ? 68  GLY D CA   1 
ATOM   7413  C  C    . GLY D 1 68  ? -15.94321 -84.21535  -9.96482  1.000 25.62711  ? 68  GLY D C    1 
ATOM   7414  O  O    . GLY D 1 68  ? -16.24614 -83.09782  -9.55509  1.000 23.90442  ? 68  GLY D O    1 
ATOM   7415  H  H    . GLY D 1 68  ? -18.53153 -84.22513  -10.58525 1.000 29.00612  ? 68  GLY D H    1 
ATOM   7416  H  HA2  . GLY D 1 68  ? -16.89766 -85.85989  -10.70860 1.000 27.52811  ? 68  GLY D HA2  1 
ATOM   7417  H  HA3  . GLY D 1 68  ? -16.23243 -84.97729  -11.83685 1.000 27.52811  ? 68  GLY D HA3  1 
ATOM   7418  N  N    . ASP D 1 69  ? -14.87567 -84.88288  -9.54700  1.000 21.32077  ? 69  ASP D N    1 
ATOM   7419  C  CA   . ASP D 1 69  ? -14.02430 -84.41905  -8.45064  1.000 21.36647  ? 69  ASP D CA   1 
ATOM   7420  C  C    . ASP D 1 69  ? -13.22760 -83.20276  -8.88632  1.000 28.22791  ? 69  ASP D C    1 
ATOM   7421  O  O    . ASP D 1 69  ? -12.50199 -83.28053  -9.88236  1.000 26.52384  ? 69  ASP D O    1 
ATOM   7422  C  CB   . ASP D 1 69  ? -13.11349 -85.57853  -8.06370  1.000 19.63600  ? 69  ASP D CB   1 
ATOM   7423  C  CG   . ASP D 1 69  ? -12.27684 -85.31344  -6.84713  1.000 24.82852  ? 69  ASP D CG   1 
ATOM   7424  O  OD1  . ASP D 1 69  ? -12.08640 -84.13480  -6.49514  1.000 22.93096  ? 69  ASP D OD1  1 
ATOM   7425  O  OD2  . ASP D 1 69  ? -11.77967 -86.31626  -6.26521  1.000 23.51099  ? 69  ASP D OD2  1 
ATOM   7426  H  H    . ASP D 1 69  ? -14.61238 -85.62719  -9.88800  1.000 25.45789  ? 69  ASP D H    1 
ATOM   7427  H  HA   . ASP D 1 69  ? -14.54805 -84.14686  -7.68090  1.000 25.51273  ? 69  ASP D HA   1 
ATOM   7428  H  HB2  . ASP D 1 69  ? -13.66137 -86.35788  -7.88108  1.000 23.43617  ? 69  ASP D HB2  1 
ATOM   7429  H  HB3  . ASP D 1 69  ? -12.51141 -85.76182  -8.80180  1.000 23.43617  ? 69  ASP D HB3  1 
ATOM   7430  N  N    . PRO D 1 70  ? -13.30920 -82.07102  -8.17923  1.000 21.81421  ? 70  PRO D N    1 
ATOM   7431  C  CA   . PRO D 1 70  ? -12.59946 -80.87825  -8.65791  1.000 22.55105  ? 70  PRO D CA   1 
ATOM   7432  C  C    . PRO D 1 70  ? -11.09733 -81.07765  -8.76199  1.000 29.34427  ? 70  PRO D C    1 
ATOM   7433  O  O    . PRO D 1 70  ? -10.45839 -80.37453  -9.53642  1.000 26.76401  ? 70  PRO D O    1 
ATOM   7434  C  CB   . PRO D 1 70  ? -12.96335 -79.79617  -7.62769  1.000 24.62130  ? 70  PRO D CB   1 
ATOM   7435  C  CG   . PRO D 1 70  ? -13.58715 -80.51102  -6.46873  1.000 27.60042  ? 70  PRO D CG   1 
ATOM   7436  C  CD   . PRO D 1 70  ? -14.16505 -81.78445  -7.00782  1.000 23.29807  ? 70  PRO D CD   1 
ATOM   7437  H  HA   . PRO D 1 70  ? -12.94833 -80.60772  -9.52163  1.000 26.93423  ? 70  PRO D HA   1 
ATOM   7438  H  HB2  . PRO D 1 70  ? -12.15987 -79.32929  -7.34959  1.000 29.41852  ? 70  PRO D HB2  1 
ATOM   7439  H  HB3  . PRO D 1 70  ? -13.59101 -79.17045  -8.02192  1.000 29.41852  ? 70  PRO D HB3  1 
ATOM   7440  H  HG2  . PRO D 1 70  ? -12.90842 -80.70067  -5.80220  1.000 32.99347  ? 70  PRO D HG2  1 
ATOM   7441  H  HG3  . PRO D 1 70  ? -14.28426 -79.95699  -6.08404  1.000 32.99347  ? 70  PRO D HG3  1 
ATOM   7442  H  HD2  . PRO D 1 70  ? -14.10420 -82.49682  -6.35229  1.000 27.83065  ? 70  PRO D HD2  1 
ATOM   7443  H  HD3  . PRO D 1 70  ? -15.08859 -81.65884  -7.27650  1.000 27.83065  ? 70  PRO D HD3  1 
ATOM   7444  N  N    . ALA D 1 71  ? -10.51911 -82.05159  -8.05197  1.000 25.07325  ? 71  ALA D N    1 
ATOM   7445  C  CA   . ALA D 1 71  ? -9.07633  -82.24355  -8.10605  1.000 28.37489  ? 71  ALA D CA   1 
ATOM   7446  C  C    . ALA D 1 71  ? -8.62630  -83.09853  -9.28356  1.000 27.70083  ? 71  ALA D C    1 
ATOM   7447  O  O    . ALA D 1 71  ? -7.45992  -83.01311  -9.67671  1.000 29.85050  ? 71  ALA D O    1 
ATOM   7448  C  CB   . ALA D 1 71  ? -8.57671  -82.89090  -6.80839  1.000 29.09859  ? 71  ALA D CB   1 
ATOM   7449  H  H    . ALA D 1 71  ? -10.93716 -82.60293  -7.54122  1.000 29.96087  ? 71  ALA D H    1 
ATOM   7450  H  HA   . ALA D 1 71  ? -8.66495  -81.36957  -8.19461  1.000 33.92284  ? 71  ALA D HA   1 
ATOM   7451  H  HB1  . ALA D 1 71  ? -7.61519  -83.00663  -6.86305  1.000 34.79128  ? 71  ALA D HB1  1 
ATOM   7452  H  HB2  . ALA D 1 71  ? -8.79840  -82.31305  -6.06150  1.000 34.79128  ? 71  ALA D HB2  1 
ATOM   7453  H  HB3  . ALA D 1 71  ? -9.00794  -83.75287  -6.69910  1.000 34.79128  ? 71  ALA D HB3  1 
ATOM   7454  N  N    . THR D 1 72  ? -9.49686  -83.94047  -9.82829  1.000 22.25740  ? 72  THR D N    1 
ATOM   7455  C  CA   . THR D 1 72  ? -9.07624  -84.92567  -10.81416 1.000 25.36366  ? 72  THR D CA   1 
ATOM   7456  C  C    . THR D 1 72  ? -9.96139  -84.99519  -12.03836 1.000 31.47298  ? 72  THR D C    1 
ATOM   7457  O  O    . THR D 1 72  ? -9.53491  -85.57607  -13.04821 1.000 29.66681  ? 72  THR D O    1 
ATOM   7458  C  CB   . THR D 1 72  ? -9.05480  -86.33224  -10.18787 1.000 25.15480  ? 72  THR D CB   1 
ATOM   7459  O  OG1  . THR D 1 72  ? -10.39792 -86.68238  -9.83194  1.000 25.74976  ? 72  THR D OG1  1 
ATOM   7460  C  CG2  . THR D 1 72  ? -8.18201  -86.37232  -8.94598  1.000 24.94578  ? 72  THR D CG2  1 
ATOM   7461  H  H    . THR D 1 72  ? -10.33638 -83.96024  -9.64277  1.000 26.58185  ? 72  THR D H    1 
ATOM   7462  H  HA   . THR D 1 72  ? -8.17804  -84.69651  -11.09986 1.000 30.30936  ? 72  THR D HA   1 
ATOM   7463  H  HB   . THR D 1 72  ? -8.68845  -86.96913  -10.82117 1.000 30.05873  ? 72  THR D HB   1 
ATOM   7464  H  HG1  . THR D 1 72  ? -10.47913 -87.51797  -9.80376  1.000 30.77268  ? 72  THR D HG1  1 
ATOM   7465  H  HG21 . THR D 1 72  ? -8.13495  -87.27831  -8.60267  1.000 29.80790  ? 72  THR D HG21 1 
ATOM   7466  H  HG22 . THR D 1 72  ? -7.28564  -86.07002  -9.16054  1.000 29.80790  ? 72  THR D HG22 1 
ATOM   7467  H  HG23 . THR D 1 72  ? -8.55337  -85.79490  -8.26072  1.000 29.80790  ? 72  THR D HG23 1 
ATOM   7468  N  N    . GLY D 1 73  ? -11.18220 -84.47004  -11.97433 1.000 26.81603  ? 73  GLY D N    1 
ATOM   7469  C  CA   . GLY D 1 73  ? -12.15631 -84.65188  -13.01775 1.000 29.11155  ? 73  GLY D CA   1 
ATOM   7470  C  C    . GLY D 1 73  ? -12.85395 -85.98725  -12.99837 1.000 30.68399  ? 73  GLY D C    1 
ATOM   7471  O  O    . GLY D 1 73  ? -13.76249 -86.20732  -13.81044 1.000 29.27776  ? 73  GLY D O    1 
ATOM   7472  H  H    . GLY D 1 73  ? -11.46715 -83.99466  -11.31675 1.000 32.05221  ? 73  GLY D H    1 
ATOM   7473  H  HA2  . GLY D 1 73  ? -12.83318 -83.96192  -12.93581 1.000 34.80682  ? 73  GLY D HA2  1 
ATOM   7474  H  HA3  . GLY D 1 73  ? -11.71417 -84.56016  -13.87623 1.000 34.80682  ? 73  GLY D HA3  1 
ATOM   7475  N  N    . LEU D 1 74  ? -12.47761 -86.87584  -12.10005 1.000 25.48978  ? 74  LEU D N    1 
ATOM   7476  C  CA   . LEU D 1 74  ? -13.01405 -88.22527  -12.11383 1.000 24.07763  ? 74  LEU D CA   1 
ATOM   7477  C  C    . LEU D 1 74  ? -14.30766 -88.31092  -11.32101 1.000 27.34811  ? 74  LEU D C    1 
ATOM   7478  O  O    . LEU D 1 74  ? -14.58216 -87.47974  -10.44913 1.000 25.30508  ? 74  LEU D O    1 
ATOM   7479  C  CB   . LEU D 1 74  ? -11.98330 -89.19555  -11.53816 1.000 23.05440  ? 74  LEU D CB   1 
ATOM   7480  C  CG   . LEU D 1 74  ? -10.66100 -89.32944  -12.30153 1.000 25.82385  ? 74  LEU D CG   1 
ATOM   7481  C  CD1  . LEU D 1 74  ? -9.65936  -90.14350  -11.51522 1.000 30.57972  ? 74  LEU D CD1  1 
ATOM   7482  C  CD2  . LEU D 1 74  ? -10.90857 -89.94382  -13.67164 1.000 35.22705  ? 74  LEU D CD2  1 
ATOM   7483  H  H    . LEU D 1 74  ? -11.91204 -86.72363  -11.47032 1.000 30.46070  ? 74  LEU D H    1 
ATOM   7484  H  HA   . LEU D 1 74  ? -13.20934 -88.48578  -13.02756 1.000 28.76613  ? 74  LEU D HA   1 
ATOM   7485  H  HB2  . LEU D 1 74  ? -11.76431 -88.90179  -10.64002 1.000 27.53825  ? 74  LEU D HB2  1 
ATOM   7486  H  HB3  . LEU D 1 74  ? -12.38552 -90.07778  -11.50983 1.000 27.53825  ? 74  LEU D HB3  1 
ATOM   7487  H  HG   . LEU D 1 74  ? -10.27747 -88.44760  -12.42861 1.000 30.86159  ? 74  LEU D HG   1 
ATOM   7488  H  HD11 . LEU D 1 74  ? -8.87921  -90.30452  -12.06871 1.000 36.56863  ? 74  LEU D HD11 1 
ATOM   7489  H  HD12 . LEU D 1 74  ? -9.40476  -89.64897  -10.72054 1.000 36.56863  ? 74  LEU D HD12 1 
ATOM   7490  H  HD13 . LEU D 1 74  ? -10.06622 -90.98731  -11.26352 1.000 36.56863  ? 74  LEU D HD13 1 
ATOM   7491  H  HD21 . LEU D 1 74  ? -10.05526 -90.11236  -14.10102 1.000 42.14543  ? 74  LEU D HD21 1 
ATOM   7492  H  HD22 . LEU D 1 74  ? -11.39357 -90.77659  -13.56136 1.000 42.14543  ? 74  LEU D HD22 1 
ATOM   7493  H  HD23 . LEU D 1 74  ? -11.43099 -89.32498  -14.20551 1.000 42.14543  ? 74  LEU D HD23 1 
ATOM   7494  N  N    . PRO D 1 75  ? -15.13765 -89.31055  -11.60259 1.000 26.70752  ? 75  PRO D N    1 
ATOM   7495  C  CA   . PRO D 1 75  ? -16.38038 -89.46894  -10.83928 1.000 26.74552  ? 75  PRO D CA   1 
ATOM   7496  C  C    . PRO D 1 75  ? -16.07794 -89.72531  -9.37167  1.000 28.01754  ? 75  PRO D C    1 
ATOM   7497  O  O    . PRO D 1 75  ? -15.00975 -90.22406  -9.01245  1.000 27.49577  ? 75  PRO D O    1 
ATOM   7498  C  CB   . PRO D 1 75  ? -17.05991 -90.67911  -11.49201 1.000 26.76106  ? 75  PRO D CB   1 
ATOM   7499  C  CG   . PRO D 1 75  ? -16.31218 -90.93355  -12.76613 1.000 28.06381  ? 75  PRO D CG   1 
ATOM   7500  C  CD   . PRO D 1 75  ? -14.94388 -90.38837  -12.58828 1.000 30.05404  ? 75  PRO D CD   1 
ATOM   7501  H  HA   . PRO D 1 75  ? -16.95178 -88.69092  -10.93459 1.000 31.96759  ? 75  PRO D HA   1 
ATOM   7502  H  HB2  . PRO D 1 75  ? -17.00079 -91.44519  -10.89995 1.000 31.98624  ? 75  PRO D HB2  1 
ATOM   7503  H  HB3  . PRO D 1 75  ? -17.98977 -90.47199  -11.67469 1.000 31.98624  ? 75  PRO D HB3  1 
ATOM   7504  H  HG2  . PRO D 1 75  ? -16.27710 -91.88840  -12.93326 1.000 33.54954  ? 75  PRO D HG2  1 
ATOM   7505  H  HG3  . PRO D 1 75  ? -16.76283 -90.48487  -13.49859 1.000 33.54954  ? 75  PRO D HG3  1 
ATOM   7506  H  HD2  . PRO D 1 75  ? -14.34307 -91.06771  -12.24413 1.000 35.93782  ? 75  PRO D HD2  1 
ATOM   7507  H  HD3  . PRO D 1 75  ? -14.60117 -90.03500  -13.42410 1.000 35.93782  ? 75  PRO D HD3  1 
ATOM   7508  N  N    . PHE D 1 76  ? -17.02366 -89.35489  -8.50882  1.000 26.46528  ? 76  PHE D N    1 
ATOM   7509  C  CA   . PHE D 1 76  ? -16.87980 -89.68915  -7.10027  1.000 21.36832  ? 76  PHE D CA   1 
ATOM   7510  C  C    . PHE D 1 76  ? -18.25616 -89.92451  -6.51135  1.000 21.92515  ? 76  PHE D C    1 
ATOM   7511  O  O    . PHE D 1 76  ? -19.28355 -89.56148  -7.09586  1.000 25.84685  ? 76  PHE D O    1 
ATOM   7512  C  CB   . PHE D 1 76  ? -16.06457 -88.62733  -6.31686  1.000 21.94801  ? 76  PHE D CB   1 
ATOM   7513  C  CG   . PHE D 1 76  ? -16.74403 -87.29097  -6.10880  1.000 22.37088  ? 76  PHE D CG   1 
ATOM   7514  C  CD1  . PHE D 1 76  ? -16.73355 -86.31783  -7.09621  1.000 22.77714  ? 76  PHE D CD1  1 
ATOM   7515  C  CD2  . PHE D 1 76  ? -17.31621 -86.97368  -4.88020  1.000 22.63777  ? 76  PHE D CD2  1 
ATOM   7516  C  CE1  . PHE D 1 76  ? -17.31680 -85.07722  -6.87923  1.000 23.08441  ? 76  PHE D CE1  1 
ATOM   7517  C  CE2  . PHE D 1 76  ? -17.89574 -85.73924  -4.65879  1.000 23.87542  ? 76  PHE D CE2  1 
ATOM   7518  C  CZ   . PHE D 1 76  ? -17.89873 -84.78840  -5.66175  1.000 21.49057  ? 76  PHE D CZ   1 
ATOM   7519  H  H    . PHE D 1 76  ? -17.73759 -88.92090  -8.71268  1.000 31.63130  ? 76  PHE D H    1 
ATOM   7520  H  HA   . PHE D 1 76  ? -16.38684 -90.51980  -7.01135  1.000 25.51496  ? 76  PHE D HA   1 
ATOM   7521  H  HB2  . PHE D 1 76  ? -15.86381 -88.98655  -5.43847  1.000 26.21058  ? 76  PHE D HB2  1 
ATOM   7522  H  HB3  . PHE D 1 76  ? -15.24185 -88.45803  -6.80202  1.000 26.21058  ? 76  PHE D HB3  1 
ATOM   7523  H  HD1  . PHE D 1 76  ? -16.33048 -86.49867  -7.91458  1.000 27.20553  ? 76  PHE D HD1  1 
ATOM   7524  H  HD2  . PHE D 1 76  ? -17.30825 -87.60382  -4.19627  1.000 27.03829  ? 76  PHE D HD2  1 
ATOM   7525  H  HE1  . PHE D 1 76  ? -17.31544 -84.43918  -7.55583  1.000 27.57426  ? 76  PHE D HE1  1 
ATOM   7526  H  HE2  . PHE D 1 76  ? -18.28358 -85.54824  -3.83539  1.000 28.52347  ? 76  PHE D HE2  1 
ATOM   7527  H  HZ   . PHE D 1 76  ? -18.29109 -83.95776  -5.51683  1.000 25.66165  ? 76  PHE D HZ   1 
ATOM   7528  N  N    . GLY D 1 77  ? -18.26048 -90.60921  -5.36609  1.000 22.43608  ? 77  GLY D N    1 
ATOM   7529  C  CA   . GLY D 1 77  ? -19.47424 -90.92474  -4.64890  1.000 22.51528  ? 77  GLY D CA   1 
ATOM   7530  C  C    . GLY D 1 77  ? -19.27467 -92.20591  -3.86527  1.000 24.02720  ? 77  GLY D C    1 
ATOM   7531  O  O    . GLY D 1 77  ? -19.27160 -92.18205  -2.62944  1.000 22.70082  ? 77  GLY D O    1 
ATOM   7532  H  H    . GLY D 1 77  ? -17.55068 -90.90564  -4.98149  1.000 26.79626  ? 77  GLY D H    1 
ATOM   7533  H  HA2  . GLY D 1 77  ? -19.69432 -90.20658  -4.03514  1.000 26.89130  ? 77  GLY D HA2  1 
ATOM   7534  H  HA3  . GLY D 1 77  ? -20.20784 -91.04330  -5.27233  1.000 26.89130  ? 77  GLY D HA3  1 
ATOM   7535  N  N    . THR D 1 78  ? -19.07425 -93.32337  -4.57373  1.000 20.39764  ? 78  THR D N    1 
ATOM   7536  C  CA   . THR D 1 78  ? -18.83012 -94.59902  -3.91186  1.000 20.17869  ? 78  THR D CA   1 
ATOM   7537  C  C    . THR D 1 78  ? -17.38531 -94.67839  -3.42992  1.000 18.46839  ? 78  THR D C    1 
ATOM   7538  O  O    . THR D 1 78  ? -16.49745 -93.98104  -3.92164  1.000 21.45171  ? 78  THR D O    1 
ATOM   7539  C  CB   . THR D 1 78  ? -19.09982 -95.80102  -4.84078  1.000 20.54053  ? 78  THR D CB   1 
ATOM   7540  O  OG1  . THR D 1 78  ? -18.02033 -95.94691  -5.77642  1.000 22.85216  ? 78  THR D OG1  1 
ATOM   7541  C  CG2  . THR D 1 78  ? -20.39295 -95.64830  -5.57286  1.000 25.34343  ? 78  THR D CG2  1 
ATOM   7542  H  H    . THR D 1 78  ? -19.07568 -93.36390  -5.43277  1.000 24.35014  ? 78  THR D H    1 
ATOM   7543  H  HA   . THR D 1 78  ? -19.43683 -94.66176  -3.15763  1.000 24.08740  ? 78  THR D HA   1 
ATOM   7544  H  HB   . THR D 1 78  ? -19.16550 -96.60499  -4.30207  1.000 24.52161  ? 78  THR D HB   1 
ATOM   7545  H  HG1  . THR D 1 78  ? -17.79809 -96.75486  -5.83495  1.000 27.29556  ? 78  THR D HG1  1 
ATOM   7546  H  HG21 . THR D 1 78  ? -20.59141 -96.45831  -6.06824  1.000 30.28508  ? 78  THR D HG21 1 
ATOM   7547  H  HG22 . THR D 1 78  ? -21.11215 -95.47956  -4.94423  1.000 30.28508  ? 78  THR D HG22 1 
ATOM   7548  H  HG23 . THR D 1 78  ? -20.33687 -94.90527  -6.19388  1.000 30.28508  ? 78  THR D HG23 1 
ATOM   7549  N  N    . SER D 1 79  ? -17.12553 -95.58576  -2.48841  1.000 19.25979  ? 79  SER D N    1 
ATOM   7550  C  CA   . SER D 1 79  ? -15.74767 -95.72485  -2.01756  1.000 19.53571  ? 79  SER D CA   1 
ATOM   7551  C  C    . SER D 1 79  ? -14.81092 -96.14783  -3.14422  1.000 20.76643  ? 79  SER D C    1 
ATOM   7552  O  O    . SER D 1 79  ? -13.65674 -95.71610  -3.19813  1.000 20.23528  ? 79  SER D O    1 
ATOM   7553  C  CB   . SER D 1 79  ? -15.66836 -96.72339  -0.86283  1.000 18.78212  ? 79  SER D CB   1 
ATOM   7554  O  OG   . SER D 1 79  ? -16.15005 -96.14628  0.35583   1.000 22.13509  ? 79  SER D OG   1 
ATOM   7555  H  H    . SER D 1 79  ? -17.70138 -96.10922  -2.12236  1.000 22.98472  ? 79  SER D H    1 
ATOM   7556  H  HA   . SER D 1 79  ? -15.45582 -94.86110  -1.68640  1.000 23.31582  ? 79  SER D HA   1 
ATOM   7557  H  HB2  . SER D 1 79  ? -16.21055 -97.49798  -1.07948  1.000 22.41151  ? 79  SER D HB2  1 
ATOM   7558  H  HB3  . SER D 1 79  ? -14.74362 -96.98945  -0.74048  1.000 22.41151  ? 79  SER D HB3  1 
ATOM   7559  H  HG   . SER D 1 79  ? -16.19034 -96.73320  0.95541   1.000 26.43508  ? 79  SER D HG   1 
ATOM   7560  N  N    . ARG D 1 80  ? -15.27402 -97.02221  -4.03889  1.000 21.75688  ? 80  ARG D N    1 
ATOM   7561  C  CA   . ARG D 1 80  ? -14.42619 -97.41366  -5.15597  1.000 21.76007  ? 80  ARG D CA   1 
ATOM   7562  C  C    . ARG D 1 80  ? -14.06761 -96.20095  -6.01491  1.000 19.63718  ? 80  ARG D C    1 
ATOM   7563  O  O    . ARG D 1 80  ? -12.89555 -95.97614  -6.33812  1.000 21.57998  ? 80  ARG D O    1 
ATOM   7564  C  CB   . ARG D 1 80  ? -15.12662 -98.49819  -5.98399  1.000 25.04769  ? 80  ARG D CB   1 
ATOM   7565  C  CG   . ARG D 1 80  ? -14.28789 -99.00267  -7.16723  1.000 27.60249  ? 80  ARG D CG   1 
ATOM   7566  C  CD   . ARG D 1 80  ? -14.92459 -100.22920 -7.81608  1.000 33.15855  ? 80  ARG D CD   1 
ATOM   7567  N  NE   . ARG D 1 80  ? -14.89477 -101.37775 -6.91831  1.000 34.65836  ? 80  ARG D NE   1 
ATOM   7568  C  CZ   . ARG D 1 80  ? -13.82282 -102.13440 -6.69921  1.000 27.73425  ? 80  ARG D CZ   1 
ATOM   7569  N  NH1  . ARG D 1 80  ? -12.67500 -101.90688 -7.31832  1.000 37.11565  ? 80  ARG D NH1  1 
ATOM   7570  N  NH2  . ARG D 1 80  ? -13.90554 -103.14067 -5.83054  1.000 37.10256  ? 80  ARG D NH2  1 
ATOM   7571  H  H    . ARG D 1 80  ? -16.05112 -97.39011  -4.01994  1.000 25.98122  ? 80  ARG D H    1 
ATOM   7572  H  HA   . ARG D 1 80  ? -13.59919 -97.79067  -4.81711  1.000 25.98505  ? 80  ARG D HA   1 
ATOM   7573  H  HB2  . ARG D 1 80  ? -15.31648 -99.25642  -5.40959  1.000 29.93020  ? 80  ARG D HB2  1 
ATOM   7574  H  HB3  . ARG D 1 80  ? -15.95335 -98.13562  -6.33889  1.000 29.93020  ? 80  ARG D HB3  1 
ATOM   7575  H  HG2  . ARG D 1 80  ? -14.22108 -98.30321  -7.83595  1.000 32.99595  ? 80  ARG D HG2  1 
ATOM   7576  H  HG3  . ARG D 1 80  ? -13.40322 -99.24743  -6.85363  1.000 32.99595  ? 80  ARG D HG3  1 
ATOM   7577  H  HD2  . ARG D 1 80  ? -15.84966 -100.03471 -8.03363  1.000 39.66323  ? 80  ARG D HD2  1 
ATOM   7578  H  HD3  . ARG D 1 80  ? -14.43528 -100.45775 -8.62184  1.000 39.66323  ? 80  ARG D HD3  1 
ATOM   7579  H  HE   . ARG D 1 80  ? -15.61966 -101.57981 -6.50201  1.000 41.46300  ? 80  ARG D HE   1 
ATOM   7580  H  HH11 . ARG D 1 80  ? -12.60959 -101.25691 -7.87766  1.000 44.41175  ? 80  ARG D HH11 1 
ATOM   7581  H  HH12 . ARG D 1 80  ? -11.99476 -102.40906 -7.16118  1.000 44.41175  ? 80  ARG D HH12 1 
ATOM   7582  H  HH21 . ARG D 1 80  ? -14.64523 -103.29431 -5.41963  1.000 44.39604  ? 80  ARG D HH21 1 
ATOM   7583  H  HH22 . ARG D 1 80  ? -13.21925 -103.63677 -5.68057  1.000 44.39604  ? 80  ARG D HH22 1 
ATOM   7584  N  N    . GLN D 1 81  ? -15.06038 -95.36881  -6.35040  1.000 22.25370  ? 81  GLN D N    1 
ATOM   7585  C  CA   . GLN D 1 81  ? -14.76291 -94.16388  -7.12035  1.000 22.79023  ? 81  GLN D CA   1 
ATOM   7586  C  C    . GLN D 1 81  ? -13.86931 -93.20775  -6.33967  1.000 22.21145  ? 81  GLN D C    1 
ATOM   7587  O  O    . GLN D 1 81  ? -12.95145 -92.58931  -6.90715  1.000 21.17720  ? 81  GLN D O    1 
ATOM   7588  C  CB   . GLN D 1 81  ? -16.04056 -93.43741  -7.50549  1.000 23.41639  ? 81  GLN D CB   1 
ATOM   7589  C  CG   . GLN D 1 81  ? -16.95946 -94.20479  -8.41633  1.000 25.42919  ? 81  GLN D CG   1 
ATOM   7590  C  CD   . GLN D 1 81  ? -18.30403 -93.52084  -8.55542  1.000 29.97183  ? 81  GLN D CD   1 
ATOM   7591  O  OE1  . GLN D 1 81  ? -18.88367 -93.02131  -7.57400  1.000 26.76327  ? 81  GLN D OE1  1 
ATOM   7592  N  NE2  . GLN D 1 81  ? -18.81567 -93.47807  -9.78081  1.000 30.61471  ? 81  GLN D NE2  1 
ATOM   7593  H  H    . GLN D 1 81  ? -15.88936 -95.47804  -6.14924  1.000 26.57740  ? 81  GLN D H    1 
ATOM   7594  H  HA   . GLN D 1 81  ? -14.30572 -94.44179  -7.92945  1.000 27.22124  ? 81  GLN D HA   1 
ATOM   7595  H  HB2  . GLN D 1 81  ? -16.53526 -93.23646  -6.69568  1.000 27.97263  ? 81  GLN D HB2  1 
ATOM   7596  H  HB3  . GLN D 1 81  ? -15.80065 -92.61498  -7.96039  1.000 27.97263  ? 81  GLN D HB3  1 
ATOM   7597  H  HG2  . GLN D 1 81  ? -16.55765 -94.26949  -9.29682  1.000 30.38799  ? 81  GLN D HG2  1 
ATOM   7598  H  HG3  . GLN D 1 81  ? -17.10478 -95.09193  -8.05196  1.000 30.38799  ? 81  GLN D HG3  1 
ATOM   7599  H  HE21 . GLN D 1 81  ? -18.38567 -93.82710  -10.43875 1.000 36.61062  ? 81  GLN D HE21 1 
ATOM   7600  H  HE22 . GLN D 1 81  ? -19.57685 -93.10136  -9.91607  1.000 36.61062  ? 81  GLN D HE22 1 
ATOM   7601  N  N    . ASN D 1 82  ? -14.16282 -93.02988  -5.04799  1.000 22.65337  ? 82  ASN D N    1 
ATOM   7602  C  CA   . ASN D 1 82  ? -13.41600 -92.06849  -4.23944  1.000 23.32811  ? 82  ASN D CA   1 
ATOM   7603  C  C    . ASN D 1 82  ? -11.95401 -92.47097  -4.11595  1.000 21.69733  ? 82  ASN D C    1 
ATOM   7604  O  O    . ASN D 1 82  ? -11.05152 -91.62215  -4.16688  1.000 20.50337  ? 82  ASN D O    1 
ATOM   7605  C  CB   . ASN D 1 82  ? -14.05317 -91.96796  -2.85302  1.000 20.54536  ? 82  ASN D CB   1 
ATOM   7606  C  CG   . ASN D 1 82  ? -15.46999 -91.46278  -2.91395  1.000 22.33458  ? 82  ASN D CG   1 
ATOM   7607  O  OD1  . ASN D 1 82  ? -15.87367 -90.87952  -3.90486  1.000 20.70251  ? 82  ASN D OD1  1 
ATOM   7608  N  ND2  . ASN D 1 82  ? -16.23948 -91.69563  -1.85381  1.000 20.92547  ? 82  ASN D ND2  1 
ATOM   7609  H  H    . ASN D 1 82  ? -14.78192 -93.44850  -4.62245  1.000 27.05701  ? 82  ASN D H    1 
ATOM   7610  H  HA   . ASN D 1 82  ? -13.45420 -91.19785  -4.66537  1.000 27.86670  ? 82  ASN D HA   1 
ATOM   7611  H  HB2  . ASN D 1 82  ? -14.06290 -92.84684  -2.44268  1.000 24.52740  ? 82  ASN D HB2  1 
ATOM   7612  H  HB3  . ASN D 1 82  ? -13.53619 -91.35349  -2.30891  1.000 24.52740  ? 82  ASN D HB3  1 
ATOM   7613  H  HD21 . ASN D 1 82  ? -17.05549 -91.42420  -1.84683  1.000 24.98354  ? 82  ASN D HD21 1 
ATOM   7614  H  HD22 . ASN D 1 82  ? -15.92085 -92.11757  -1.17555  1.000 24.98354  ? 82  ASN D HD22 1 
ATOM   7615  N  N    . LEU D 1 83  ? -11.70534 -93.76320  -3.91172  1.000 22.83000  ? 83  LEU D N    1 
ATOM   7616  C  CA   . LEU D 1 83  ? -10.33154 -94.24358  -3.85162  1.000 21.07229  ? 83  LEU D CA   1 
ATOM   7617  C  C    . LEU D 1 83  ? -9.62854  -94.05751  -5.18161  1.000 20.46344  ? 83  LEU D C    1 
ATOM   7618  O  O    . LEU D 1 83  ? -8.47134  -93.64804  -5.21746  1.000 23.94305  ? 83  LEU D O    1 
ATOM   7619  C  CB   . LEU D 1 83  ? -10.29295 -95.71981  -3.45982  1.000 23.79685  ? 83  LEU D CB   1 
ATOM   7620  C  CG   . LEU D 1 83  ? -10.60741 -96.00829  -2.00325  1.000 18.86333  ? 83  LEU D CG   1 
ATOM   7621  C  CD1  . LEU D 1 83  ? -10.91340 -97.48403  -1.76364  1.000 22.05767  ? 83  LEU D CD1  1 
ATOM   7622  C  CD2  . LEU D 1 83  ? -9.41253  -95.55556  -1.16197  1.000 24.00100  ? 83  LEU D CD2  1 
ATOM   7623  H  H    . LEU D 1 83  ? -12.30465 -94.37101  -3.80682  1.000 27.26896  ? 83  LEU D H    1 
ATOM   7624  H  HA   . LEU D 1 83  ? -9.86467  -93.73356  -3.17132  1.000 25.15972  ? 83  LEU D HA   1 
ATOM   7625  H  HB2  . LEU D 1 83  ? -10.94434 -96.19621  -3.99801  1.000 28.42918  ? 83  LEU D HB2  1 
ATOM   7626  H  HB3  . LEU D 1 83  ? -9.40241  -96.06042  -3.63823  1.000 28.42918  ? 83  LEU D HB3  1 
ATOM   7627  H  HG   . LEU D 1 83  ? -11.40517 -95.52437  -1.73810  1.000 22.50897  ? 83  LEU D HG   1 
ATOM   7628  H  HD11 . LEU D 1 83  ? -11.15572 -97.60921  -0.83277  1.000 26.34217  ? 83  LEU D HD11 1 
ATOM   7629  H  HD12 . LEU D 1 83  ? -11.64976 -97.75083  -2.33589  1.000 26.34217  ? 83  LEU D HD12 1 
ATOM   7630  H  HD13 . LEU D 1 83  ? -10.12466 -98.00821  -1.97349  1.000 26.34217  ? 83  LEU D HD13 1 
ATOM   7631  H  HD21 . LEU D 1 83  ? -9.53479  -95.86123  -0.24954  1.000 28.67416  ? 83  LEU D HD21 1 
ATOM   7632  H  HD22 . LEU D 1 83  ? -8.60201  -95.93794  -1.53311  1.000 28.67416  ? 83  LEU D HD22 1 
ATOM   7633  H  HD23 . LEU D 1 83  ? -9.36082  -94.58715  -1.18226  1.000 28.67416  ? 83  LEU D HD23 1 
ATOM   7634  N  N    . GLN D 1 84  ? -10.30395 -94.39197  -6.29414  1.000 22.68484  ? 84  GLN D N    1 
ATOM   7635  C  CA   A GLN D 1 84  ? -9.69313  -94.18873  -7.60679  0.550 26.20446  ? 84  GLN D CA   1 
ATOM   7636  C  CA   B GLN D 1 84  ? -9.69214  -94.18770  -7.60444  0.450 26.22192  ? 84  GLN D CA   1 
ATOM   7637  C  C    . GLN D 1 84  ? -9.29743  -92.73160  -7.79972  1.000 27.93781  ? 84  GLN D C    1 
ATOM   7638  O  O    . GLN D 1 84  ? -8.18859  -92.42962  -8.26599  1.000 24.12160  ? 84  GLN D O    1 
ATOM   7639  C  CB   A GLN D 1 84  ? -10.65830 -94.63708  -8.71215  0.550 29.58324  ? 84  GLN D CB   1 
ATOM   7640  C  CB   B GLN D 1 84  ? -10.65528 -94.62703  -8.70391  0.450 29.61078  ? 84  GLN D CB   1 
ATOM   7641  C  CG   A GLN D 1 84  ? -10.59522 -96.12022  -9.00709  0.550 32.58276  ? 84  GLN D CG   1 
ATOM   7642  C  CG   B GLN D 1 84  ? -10.73718 -96.11799  -8.87797  0.450 32.31508  ? 84  GLN D CG   1 
ATOM   7643  C  CD   A GLN D 1 84  ? -11.85003 -96.68303  -9.68642  0.550 37.30183  ? 84  GLN D CD   1 
ATOM   7644  C  CD   B GLN D 1 84  ? -9.66884  -96.63640  -9.81479  0.450 34.07844  ? 84  GLN D CD   1 
ATOM   7645  O  OE1  A GLN D 1 84  ? -12.82145 -95.97411  -9.95007  0.550 38.60831  ? 84  GLN D OE1  1 
ATOM   7646  O  OE1  B GLN D 1 84  ? -8.85671  -95.86946  -10.32089 0.450 42.33552  ? 84  GLN D OE1  1 
ATOM   7647  N  NE2  A GLN D 1 84  ? -11.82649 -97.97887  -9.95390  0.550 39.06667  ? 84  GLN D NE2  1 
ATOM   7648  N  NE2  B GLN D 1 84  ? -9.67199  -97.93646  -10.05913 0.450 35.47303  ? 84  GLN D NE2  1 
ATOM   7649  H  H    . GLN D 1 84  ? -11.09500 -94.72878  -6.31432  1.000 27.09477  ? 84  GLN D H    1 
ATOM   7650  H  HA   . GLN D 1 84  ? -8.89279  -94.73291  -7.67172  1.000 31.33928  ? 84  GLN D HA   1 
ATOM   7651  H  HB2  A GLN D 1 84  ? -11.56510 -94.42710  -8.43914  0.550 35.37286  ? 84  GLN D HB2  1 
ATOM   7652  H  HB2  B GLN D 1 84  ? -11.54412 -94.30509  -8.48661  0.450 35.40591  ? 84  GLN D HB2  1 
ATOM   7653  H  HB3  A GLN D 1 84  ? -10.43953 -94.16243  -9.52931  0.550 35.37286  ? 84  GLN D HB3  1 
ATOM   7654  H  HB3  B GLN D 1 84  ? -10.36127 -94.24635  -9.54625  0.450 35.40591  ? 84  GLN D HB3  1 
ATOM   7655  H  HG2  A GLN D 1 84  ? -9.84283  -96.28754  -9.59601  0.550 38.97228  ? 84  GLN D HG2  1 
ATOM   7656  H  HG2  B GLN D 1 84  ? -10.61932 -96.54708  -8.01607  0.450 38.65107  ? 84  GLN D HG2  1 
ATOM   7657  H  HG3  A GLN D 1 84  ? -10.47497 -96.59773  -8.17137  0.550 38.97228  ? 84  GLN D HG3  1 
ATOM   7658  H  HG3  B GLN D 1 84  ? -11.60353 -96.34919  -9.24797  0.450 38.65107  ? 84  GLN D HG3  1 
ATOM   7659  H  HE21 A GLN D 1 84  ? -11.13607 -98.44812  -9.74720  0.550 46.75297  ? 84  GLN D HE21 1 
ATOM   7660  H  HE21 B GLN D 1 84  ? -10.26284 -98.44168  -9.69137  0.450 42.44060  ? 84  GLN D HE21 1 
ATOM   7661  H  HE22 A GLN D 1 84  ? -12.50160 -98.35172  -10.33442 0.550 46.75297  ? 84  GLN D HE22 1 
ATOM   7662  H  HE22 B GLN D 1 84  ? -9.08319  -98.27644  -10.58575 0.450 42.44060  ? 84  GLN D HE22 1 
ATOM   7663  N  N    . SER D 1 85  ? -10.18305 -91.81557  -7.42836  1.000 23.53287  ? 85  SER D N    1 
ATOM   7664  C  CA   . SER D 1 85  ? -9.88998  -90.40563  -7.62591  1.000 20.45939  ? 85  SER D CA   1 
ATOM   7665  C  C    . SER D 1 85  ? -8.77373  -89.93944  -6.69320  1.000 21.56445  ? 85  SER D C    1 
ATOM   7666  O  O    . SER D 1 85  ? -7.88293  -89.19626  -7.10857  1.000 20.54757  ? 85  SER D O    1 
ATOM   7667  C  CB   . SER D 1 85  ? -11.15352 -89.59017  -7.42154  1.000 22.69707  ? 85  SER D CB   1 
ATOM   7668  O  OG   . SER D 1 85  ? -10.87126 -88.23310  -7.68060  1.000 23.62443  ? 85  SER D OG   1 
ATOM   7669  H  H    . SER D 1 85  ? -10.94568 -91.98114  -7.06699  1.000 28.11241  ? 85  SER D H    1 
ATOM   7670  H  HA   . SER D 1 85  ? -9.58780  -90.26319  -8.53657  1.000 24.42424  ? 85  SER D HA   1 
ATOM   7671  H  HB2  . SER D 1 85  ? -11.84017 -89.89971  -8.03276  1.000 27.10945  ? 85  SER D HB2  1 
ATOM   7672  H  HB3  . SER D 1 85  ? -11.45642 -89.68793  -6.50525  1.000 27.10945  ? 85  SER D HB3  1 
ATOM   7673  H  HG   . SER D 1 85  ? -11.57613 -87.82847  -7.89279  1.000 28.22228  ? 85  SER D HG   1 
ATOM   7674  N  N    . ALA D 1 86  ? -8.77467  -90.41869  -5.44648  1.000 22.96786  ? 86  ALA D N    1 
ATOM   7675  C  CA   . ALA D 1 86  ? -7.70385  -90.07200  -4.52257  1.000 18.02463  ? 86  ALA D CA   1 
ATOM   7676  C  C    . ALA D 1 86  ? -6.35245  -90.54309  -5.04436  1.000 23.22658  ? 86  ALA D C    1 
ATOM   7677  O  O    . ALA D 1 86  ? -5.35908  -89.81274  -4.97573  1.000 25.16885  ? 86  ALA D O    1 
ATOM   7678  C  CB   . ALA D 1 86  ? -8.01139  -90.67830  -3.14859  1.000 21.40164  ? 86  ALA D CB   1 
ATOM   7679  H  H    . ALA D 1 86  ? -9.37635  -90.93856  -5.11890  1.000 27.43439  ? 86  ALA D H    1 
ATOM   7680  H  HA   . ALA D 1 86  ? -7.65454  -89.10818  -4.42496  1.000 21.50252  ? 86  ALA D HA   1 
ATOM   7681  H  HB1  . ALA D 1 86  ? -7.30484  -90.43428  -2.53042  1.000 25.55493  ? 86  ALA D HB1  1 
ATOM   7682  H  HB2  . ALA D 1 86  ? -8.86084  -90.33183  -2.83349  1.000 25.55493  ? 86  ALA D HB2  1 
ATOM   7683  H  HB3  . ALA D 1 86  ? -8.05855  -91.64349  -3.23271  1.000 25.55493  ? 86  ALA D HB3  1 
ATOM   7684  N  N    . ILE D 1 87  ? -6.29227  -91.77088  -5.55840  1.000 22.17599  ? 87  ILE D N    1 
ATOM   7685  C  CA   . ILE D 1 87  ? -5.03391  -92.28638  -6.08999  1.000 20.46414  ? 87  ILE D CA   1 
ATOM   7686  C  C    . ILE D 1 87  ? -4.55062  -91.42480  -7.24467  1.000 18.90722  ? 87  ILE D C    1 
ATOM   7687  O  O    . ILE D 1 87  ? -3.36459  -91.08923  -7.34407  1.000 24.99879  ? 87  ILE D O    1 
ATOM   7688  C  CB   . ILE D 1 87  ? -5.20883  -93.75649  -6.52181  1.000 22.05379  ? 87  ILE D CB   1 
ATOM   7689  C  CG1  . ILE D 1 87  ? -5.44832  -94.62066  -5.28407  1.000 19.74776  ? 87  ILE D CG1  1 
ATOM   7690  C  CG2  . ILE D 1 87  ? -4.00061  -94.22006  -7.34030  1.000 31.29385  ? 87  ILE D CG2  1 
ATOM   7691  C  CD1  . ILE D 1 87  ? -6.00808  -96.00585  -5.60806  1.000 23.64621  ? 87  ILE D CD1  1 
ATOM   7692  H  H    . ILE D 1 87  ? -6.95499  -92.31652  -5.61030  1.000 26.48416  ? 87  ILE D H    1 
ATOM   7693  H  HA   . ILE D 1 87  ? -4.36261  -92.24821  -5.39085  1.000 24.42993  ? 87  ILE D HA   1 
ATOM   7694  H  HB   . ILE D 1 87  ? -5.98472  -93.84220  -7.09761  1.000 26.33752  ? 87  ILE D HB   1 
ATOM   7695  H  HG12 . ILE D 1 87  ? -4.60573  -94.74178  -4.81903  1.000 23.57028  ? 87  ILE D HG12 1 
ATOM   7696  H  HG13 . ILE D 1 87  ? -6.08440  -94.17060  -4.70635  1.000 23.57028  ? 87  ILE D HG13 1 
ATOM   7697  H  HG21 . ILE D 1 87  ? -3.99103  -95.18963  -7.36781  1.000 37.42558  ? 87  ILE D HG21 1 
ATOM   7698  H  HG22 . ILE D 1 87  ? -4.07324  -93.86433  -8.23979  1.000 37.42558  ? 87  ILE D HG22 1 
ATOM   7699  H  HG23 . ILE D 1 87  ? -3.19001  -93.89306  -6.91972  1.000 37.42558  ? 87  ILE D HG23 1 
ATOM   7700  H  HD11 . ILE D 1 87  ? -6.18205  -96.47804  -4.77880  1.000 28.24842  ? 87  ILE D HD11 1 
ATOM   7701  H  HD12 . ILE D 1 87  ? -6.83193  -95.90409  -6.10987  1.000 28.24842  ? 87  ILE D HD12 1 
ATOM   7702  H  HD13 . ILE D 1 87  ? -5.35715  -96.49387  -6.13630  1.000 28.24842  ? 87  ILE D HD13 1 
ATOM   7703  N  N    . ALA D 1 88  ? -5.45871  -91.08510  -8.15719  1.000 22.56824  ? 88  ALA D N    1 
ATOM   7704  C  CA   . ALA D 1 88  ? -5.08831  -90.26253  -9.30561  1.000 25.32294  ? 88  ALA D CA   1 
ATOM   7705  C  C    . ALA D 1 88  ? -4.48844  -88.93273  -8.86357  1.000 26.05339  ? 88  ALA D C    1 
ATOM   7706  O  O    . ALA D 1 88  ? -3.41042  -88.53578  -9.32499  1.000 25.15982  ? 88  ALA D O    1 
ATOM   7707  C  CB   . ALA D 1 88  ? -6.31428  -90.04810  -10.19381 1.000 24.15420  ? 88  ALA D CB   1 
ATOM   7708  H  H    . ALA D 1 88  ? -6.28710  -91.31509  -8.13547  1.000 26.95485  ? 88  ALA D H    1 
ATOM   7709  H  HA   . ALA D 1 88  ? -4.41365  -90.72558  -9.82649  1.000 30.26050  ? 88  ALA D HA   1 
ATOM   7710  H  HB1  . ALA D 1 88  ? -6.06136  -89.50239  -10.95481 1.000 28.85800  ? 88  ALA D HB1  1 
ATOM   7711  H  HB2  . ALA D 1 88  ? -6.63846  -90.91019  -10.49812 1.000 28.85800  ? 88  ALA D HB2  1 
ATOM   7712  H  HB3  . ALA D 1 88  ? -7.00266  -89.59885  -9.67882  1.000 28.85800  ? 88  ALA D HB3  1 
ATOM   7713  N  N    . GLY D 1 89  ? -5.16214  -88.23124  -7.95336  1.000 25.04978  ? 89  GLY D N    1 
ATOM   7714  C  CA   . GLY D 1 89  ? -4.64418  -86.94454  -7.52174  1.000 26.00424  ? 89  GLY D CA   1 
ATOM   7715  C  C    . GLY D 1 89  ? -3.32044  -87.05132  -6.78977  1.000 23.48404  ? 89  GLY D C    1 
ATOM   7716  O  O    . GLY D 1 89  ? -2.40797  -86.26072  -7.02119  1.000 25.16325  ? 89  GLY D O    1 
ATOM   7717  H  H    . GLY D 1 89  ? -5.89951  -88.47330  -7.58284  1.000 29.93270  ? 89  GLY D H    1 
ATOM   7718  H  HA2  . GLY D 1 89  ? -4.51611  -86.37659  -8.29758  1.000 31.07805  ? 89  GLY D HA2  1 
ATOM   7719  H  HA3  . GLY D 1 89  ? -5.28617  -86.52644  -6.92681  1.000 31.07805  ? 89  GLY D HA3  1 
ATOM   7720  N  N    . GLU D 1 90  ? -3.21301  -88.01115  -5.86822  1.000 20.98372  ? 90  GLU D N    1 
ATOM   7721  C  CA   . GLU D 1 90  ? -1.96438  -88.19830  -5.14545  1.000 22.84498  ? 90  GLU D CA   1 
ATOM   7722  C  C    . GLU D 1 90  ? -0.82254  -88.52298  -6.09865  1.000 20.18092  ? 90  GLU D C    1 
ATOM   7723  O  O    . GLU D 1 90  ? 0.31509   -88.08777  -5.88862  1.000 22.61415  ? 90  GLU D O    1 
ATOM   7724  C  CB   . GLU D 1 90  ? -2.09168  -89.35373  -4.15001  1.000 22.99251  ? 90  GLU D CB   1 
ATOM   7725  C  CG   . GLU D 1 90  ? -3.05656  -89.13443  -3.00152  1.000 27.87371  ? 90  GLU D CG   1 
ATOM   7726  C  CD   . GLU D 1 90  ? -2.46209  -88.23616  -1.94664  1.000 31.56457  ? 90  GLU D CD   1 
ATOM   7727  O  OE1  . GLU D 1 90  ? -1.46819  -87.53283  -2.25404  1.000 40.76106  ? 90  GLU D OE1  1 
ATOM   7728  O  OE2  . GLU D 1 90  ? -2.98669  -88.23491  -0.81953  1.000 25.86632  ? 90  GLU D OE2  1 
ATOM   7729  H  H    . GLU D 1 90  ? -3.84046  -88.55685  -5.64887  1.000 25.05343  ? 90  GLU D H    1 
ATOM   7730  H  HA   . GLU D 1 90  ? -1.77342  -87.37663  -4.66661  1.000 27.28695  ? 90  GLU D HA   1 
ATOM   7731  H  HB2  . GLU D 1 90  ? -2.39412  -90.13862  -4.63309  1.000 27.46397  ? 90  GLU D HB2  1 
ATOM   7732  H  HB3  . GLU D 1 90  ? -1.21763  -89.51869  -3.76306  1.000 27.46397  ? 90  GLU D HB3  1 
ATOM   7733  H  HG2  . GLU D 1 90  ? -3.86578  -88.71784  -3.33695  1.000 33.32142  ? 90  GLU D HG2  1 
ATOM   7734  H  HG3  . GLU D 1 90  ? -3.26800  -89.98804  -2.59219  1.000 33.32142  ? 90  GLU D HG3  1 
ATOM   7735  N  N    . THR D 1 91  ? -1.11120  -89.34302  -7.11422  1.000 22.56696  ? 91  THR D N    1 
ATOM   7736  C  CA   . THR D 1 91  ? -0.07468  -89.74253  -8.05663  1.000 24.98918  ? 91  THR D CA   1 
ATOM   7737  C  C    . THR D 1 91  ? 0.44362   -88.53124  -8.81688  1.000 24.09202  ? 91  THR D C    1 
ATOM   7738  O  O    . THR D 1 91  ? 1.66003   -88.36694  -8.97979  1.000 29.13856  ? 91  THR D O    1 
ATOM   7739  C  CB   . THR D 1 91  ? -0.60834  -90.81642  -9.00771  1.000 26.47924  ? 91  THR D CB   1 
ATOM   7740  O  OG1  . THR D 1 91  ? -1.04483  -91.95907  -8.24933  1.000 27.81482  ? 91  THR D OG1  1 
ATOM   7741  C  CG2  . THR D 1 91  ? 0.50602   -91.27079  -9.95262  1.000 25.67174  ? 91  THR D CG2  1 
ATOM   7742  H  H    . THR D 1 91  ? -1.88832  -89.67486  -7.27410  1.000 26.95332  ? 91  THR D H    1 
ATOM   7743  H  HA   . THR D 1 91  ? 0.66937   -90.13661  -7.57497  1.000 29.85998  ? 91  THR D HA   1 
ATOM   7744  H  HB   . THR D 1 91  ? -1.34794  -90.45651  -9.52187  1.000 31.64805  ? 91  THR D HB   1 
ATOM   7745  H  HG1  . THR D 1 91  ? -1.22957  -91.72848  -7.46301  1.000 33.25075  ? 91  THR D HG1  1 
ATOM   7746  H  HG21 . THR D 1 91  ? 0.21936   -92.05089  -10.45278 1.000 30.67905  ? 91  THR D HG21 1 
ATOM   7747  H  HG22 . THR D 1 91  ? 0.72320   -90.55973  -10.57562 1.000 30.67905  ? 91  THR D HG22 1 
ATOM   7748  H  HG23 . THR D 1 91  ? 1.30037   -91.49730  -9.44410  1.000 30.67905  ? 91  THR D HG23 1 
ATOM   7749  N  N    . HIS D 1 92  ? -0.45743  -87.63732  -9.23120  1.000 24.32331  ? 92  HIS D N    1 
ATOM   7750  C  CA   . HIS D 1 92  ? -0.00961  -86.40150  -9.86267  1.000 22.01941  ? 92  HIS D CA   1 
ATOM   7751  C  C    . HIS D 1 92  ? 0.85459   -85.58892  -8.90985  1.000 29.40930  ? 92  HIS D C    1 
ATOM   7752  O  O    . HIS D 1 92  ? 1.88120   -85.03139  -9.31359  1.000 26.86958  ? 92  HIS D O    1 
ATOM   7753  C  CB   . HIS D 1 92  ? -1.20188  -85.57608  -10.34500 1.000 30.01961  ? 92  HIS D CB   1 
ATOM   7754  C  CG   . HIS D 1 92  ? -0.81109  -84.21304  -10.82572 1.000 32.06733  ? 92  HIS D CG   1 
ATOM   7755  N  ND1  . HIS D 1 92  ? -0.07473  -84.01492  -11.97421 1.000 32.09784  ? 92  HIS D ND1  1 
ATOM   7756  C  CD2  . HIS D 1 92  ? -0.99883  -82.98826  -10.28420 1.000 29.70136  ? 92  HIS D CD2  1 
ATOM   7757  C  CE1  . HIS D 1 92  ? 0.15554   -82.72396  -12.13289 1.000 33.35482  ? 92  HIS D CE1  1 
ATOM   7758  N  NE2  . HIS D 1 92  ? -0.40155  -82.07735  -11.12389 1.000 32.46170  ? 92  HIS D NE2  1 
ATOM   7759  H  H    . HIS D 1 92  ? -1.31023  -87.72204  -9.15943  1.000 29.06094  ? 92  HIS D H    1 
ATOM   7760  H  HA   . HIS D 1 92  ? 0.52062   -86.62734  -10.64289 1.000 26.29625  ? 92  HIS D HA   1 
ATOM   7761  H  HB2  . HIS D 1 92  ? -1.63063  -86.04153  -11.08013 1.000 35.89649  ? 92  HIS D HB2  1 
ATOM   7762  H  HB3  . HIS D 1 92  ? -1.82717  -85.46722  -9.61148  1.000 35.89649  ? 92  HIS D HB3  1 
ATOM   7763  H  HD2  . HIS D 1 92  ? -1.44772  -82.79759  -9.49234  1.000 35.51460  ? 92  HIS D HD2  1 
ATOM   7764  H  HE1  . HIS D 1 92  ? 0.62829   -82.33675  -12.83394 1.000 39.89875  ? 92  HIS D HE1  1 
ATOM   7765  H  HE2  . HIS D 1 92  ? -0.39213  -81.22489  -11.01066 1.000 38.82701  ? 92  HIS D HE2  1 
ATOM   7766  N  N    . GLU D 1 93  ? 0.46132   -85.51327  -7.63232  1.000 24.12350  ? 93  GLU D N    1 
ATOM   7767  C  CA   . GLU D 1 93  ? 1.22868   -84.71985  -6.67588  1.000 25.61926  ? 93  GLU D CA   1 
ATOM   7768  C  C    . GLU D 1 93  ? 2.64854   -85.24908  -6.50015  1.000 26.00137  ? 93  GLU D C    1 
ATOM   7769  O  O    . GLU D 1 93  ? 3.59624   -84.46266  -6.40537  1.000 24.19929  ? 93  GLU D O    1 
ATOM   7770  C  CB   . GLU D 1 93  ? 0.51727   -84.68930  -5.31645  1.000 25.05219  ? 93  GLU D CB   1 
ATOM   7771  C  CG   . GLU D 1 93  ? -0.69748  -83.76352  -5.25041  1.000 28.93917  ? 93  GLU D CG   1 
ATOM   7772  C  CD   . GLU D 1 93  ? -1.37704  -83.79839  -3.87535  1.000 31.53644  ? 93  GLU D CD   1 
ATOM   7773  O  OE1  . GLU D 1 93  ? -0.66550  -83.75100  -2.86233  1.000 29.85463  ? 93  GLU D OE1  1 
ATOM   7774  O  OE2  . GLU D 1 93  ? -2.62272  -83.89913  -3.81077  1.000 42.61189  ? 93  GLU D OE2  1 
ATOM   7775  H  H    . GLU D 1 93  ? -0.23092  -85.90409  -7.30419  1.000 28.82116  ? 93  GLU D H    1 
ATOM   7776  H  HA   . GLU D 1 93  ? 1.28378   -83.81479  -7.02046  1.000 30.61608  ? 93  GLU D HA   1 
ATOM   7777  H  HB2  . GLU D 1 93  ? 0.21233   -85.58628  -5.10826  1.000 29.93560  ? 93  GLU D HB2  1 
ATOM   7778  H  HB3  . GLU D 1 93  ? 1.14957   -84.38958  -4.64469  1.000 29.93560  ? 93  GLU D HB3  1 
ATOM   7779  H  HG2  . GLU D 1 93  ? -0.41343  -82.85252  -5.42447  1.000 34.59997  ? 93  GLU D HG2  1 
ATOM   7780  H  HG3  . GLU D 1 93  ? -1.34633  -84.04156  -5.91568  1.000 34.59997  ? 93  GLU D HG3  1 
ATOM   7781  N  N    . TYR D 1 94  ? 2.82499   -86.57301  -6.41054  1.000 26.68739  ? 94  TYR D N    1 
ATOM   7782  C  CA   . TYR D 1 94  ? 4.16984   -87.06647  -6.10390  1.000 24.85497  ? 94  TYR D CA   1 
ATOM   7783  C  C    . TYR D 1 94  ? 5.03437   -87.26449  -7.34680  1.000 23.31414  ? 94  TYR D C    1 
ATOM   7784  O  O    . TYR D 1 94  ? 6.26134   -87.17989  -7.24928  1.000 28.32334  ? 94  TYR D O    1 
ATOM   7785  C  CB   . TYR D 1 94  ? 4.12303   -88.37039  -5.28782  1.000 23.47507  ? 94  TYR D CB   1 
ATOM   7786  C  CG   . TYR D 1 94  ? 3.93654   -89.67553  -6.01266  1.000 30.88175  ? 94  TYR D CG   1 
ATOM   7787  C  CD1  . TYR D 1 94  ? 5.00148   -90.30692  -6.65449  1.000 35.16506  ? 94  TYR D CD1  1 
ATOM   7788  C  CD2  . TYR D 1 94  ? 2.71956   -90.33370  -5.97902  1.000 26.72297  ? 94  TYR D CD2  1 
ATOM   7789  C  CE1  . TYR D 1 94  ? 4.83544   -91.52752  -7.29794  1.000 36.87122  ? 94  TYR D CE1  1 
ATOM   7790  C  CE2  . TYR D 1 94  ? 2.54423   -91.55832  -6.62393  1.000 34.16214  ? 94  TYR D CE2  1 
ATOM   7791  C  CZ   . TYR D 1 94  ? 3.61198   -92.14788  -7.27818  1.000 36.02321  ? 94  TYR D CZ   1 
ATOM   7792  O  OH   . TYR D 1 94  ? 3.45280   -93.35894  -7.90812  1.000 35.65340  ? 94  TYR D OH   1 
ATOM   7793  H  H    . TYR D 1 94  ? 2.21572   -87.17051  -6.51726  1.000 31.89784  ? 94  TYR D H    1 
ATOM   7794  H  HA   . TYR D 1 94  ? 4.60346   -86.40394  -5.54362  1.000 29.69893  ? 94  TYR D HA   1 
ATOM   7795  H  HB2  . TYR D 1 94  ? 4.96128   -88.44265  -4.80510  1.000 28.04306  ? 94  TYR D HB2  1 
ATOM   7796  H  HB3  . TYR D 1 94  ? 3.38529   -88.29674  -4.66235  1.000 28.04306  ? 94  TYR D HB3  1 
ATOM   7797  H  HD1  . TYR D 1 94  ? 5.83930   -89.90324  -6.65189  1.000 42.07104  ? 94  TYR D HD1  1 
ATOM   7798  H  HD2  . TYR D 1 94  ? 2.00662   -89.95322  -5.51875  1.000 31.94053  ? 94  TYR D HD2  1 
ATOM   7799  H  HE1  . TYR D 1 94  ? 5.55159   -91.92261  -7.74059  1.000 44.11843  ? 94  TYR D HE1  1 
ATOM   7800  H  HE2  . TYR D 1 94  ? 1.71368   -91.97663  -6.61427  1.000 40.86754  ? 94  TYR D HE2  1 
ATOM   7801  H  HH   . TYR D 1 94  ? 2.66306   -93.62959  -7.81504  1.000 42.65704  ? 94  TYR D HH   1 
ATOM   7802  N  N    . THR D 1 95  ? 4.42449   -87.49679  -8.50830  1.000 28.67875  ? 95  THR D N    1 
ATOM   7803  C  CA   . THR D 1 95  ? 5.22532   -87.66269  -9.71981  1.000 34.79938  ? 95  THR D CA   1 
ATOM   7804  C  C    . THR D 1 95  ? 5.56212   -86.31720  -10.36118 1.000 38.17980  ? 95  THR D C    1 
ATOM   7805  O  O    . THR D 1 95  ? 6.68300   -86.12647  -10.83893 1.000 33.65863  ? 95  THR D O    1 
ATOM   7806  C  CB   . THR D 1 95  ? 4.50574   -88.54348  -10.74570 1.000 34.57628  ? 95  THR D CB   1 
ATOM   7807  O  OG1  . THR D 1 95  ? 3.38044   -87.83905  -11.28284 1.000 39.86159  ? 95  THR D OG1  1 
ATOM   7808  C  CG2  . THR D 1 95  ? 4.02832   -89.84267  -10.14604 1.000 28.70022  ? 95  THR D CG2  1 
ATOM   7809  H  H    . THR D 1 95  ? 3.57409   -87.56108  -8.61911  1.000 34.28747  ? 95  THR D H    1 
ATOM   7810  H  HA   . THR D 1 95  ? 6.04782   -88.10947  -9.46529  1.000 41.63222  ? 95  THR D HA   1 
ATOM   7811  H  HB   . THR D 1 95  ? 5.13473   -88.76007  -11.45165 1.000 41.36450  ? 95  THR D HB   1 
ATOM   7812  H  HG1  . THR D 1 95  ? 2.90367   -87.54080  -10.65888 1.000 47.70688  ? 95  THR D HG1  1 
ATOM   7813  H  HG21 . THR D 1 95  ? 3.41215   -90.28165  -10.75311 1.000 34.31323  ? 95  THR D HG21 1 
ATOM   7814  H  HG22 . THR D 1 95  ? 4.78284   -90.43032  -9.98394  1.000 34.31323  ? 95  THR D HG22 1 
ATOM   7815  H  HG23 . THR D 1 95  ? 3.57497   -89.67326  -9.30540  1.000 34.31323  ? 95  THR D HG23 1 
ATOM   7816  N  N    . ASP D 1 96  ? 4.61675   -85.36433  -10.37033 1.000 26.86378  ? 96  ASP D N    1 
ATOM   7817  C  CA   . ASP D 1 96  ? 4.78489   -84.12289  -11.12322 1.000 27.62894  ? 96  ASP D CA   1 
ATOM   7818  C  C    . ASP D 1 96  ? 4.75480   -82.87179  -10.25565 1.000 29.28932  ? 96  ASP D C    1 
ATOM   7819  O  O    . ASP D 1 96  ? 5.70443   -82.08823  -10.29035 1.000 30.92682  ? 96  ASP D O    1 
ATOM   7820  C  CB   . ASP D 1 96  ? 3.71103   -84.03037  -12.21678 1.000 36.24376  ? 96  ASP D CB   1 
ATOM   7821  C  CG   . ASP D 1 96  ? 4.05935   -84.83845  -13.45364 1.000 48.90006  ? 96  ASP D CG   1 
ATOM   7822  O  OD1  . ASP D 1 96  ? 3.35793   -85.82368  -13.74286 1.000 61.18576  ? 96  ASP D OD1  1 
ATOM   7823  O  OD2  . ASP D 1 96  ? 5.04708   -84.48515  -14.13595 1.000 62.28698  ? 96  ASP D OD2  1 
ATOM   7824  H  H    . ASP D 1 96  ? 3.87056   -85.41872  -9.94625  1.000 32.10950  ? 96  ASP D H    1 
ATOM   7825  H  HA   . ASP D 1 96  ? 5.66221   -84.15420  -11.53582 1.000 33.02770  ? 96  ASP D HA   1 
ATOM   7826  H  HB2  . ASP D 1 96  ? 2.87219   -84.36733  -11.86507 1.000 43.36548  ? 96  ASP D HB2  1 
ATOM   7827  H  HB3  . ASP D 1 96  ? 3.61051   -83.10308  -12.48312 1.000 43.36548  ? 96  ASP D HB3  1 
ATOM   7828  N  N    . MET D 1 97  ? 3.69706   -82.65209  -9.47629  1.000 27.86040  ? 97  MET D N    1 
ATOM   7829  C  CA   . MET D 1 97  ? 3.51909   -81.35589  -8.83103  1.000 26.66790  ? 97  MET D CA   1 
ATOM   7830  C  C    . MET D 1 97  ? 4.64514   -81.04396  -7.85624  1.000 25.67095  ? 97  MET D C    1 
ATOM   7831  O  O    . MET D 1 97  ? 5.33688   -80.02056  -7.98763  1.000 26.30827  ? 97  MET D O    1 
ATOM   7832  C  CB   . MET D 1 97  ? 2.16249   -81.29702  -8.11730  1.000 26.28992  ? 97  MET D CB   1 
ATOM   7833  C  CG   . MET D 1 97  ? 1.65448   -79.88496  -8.02955  1.000 25.96386  ? 97  MET D CG   1 
ATOM   7834  S  SD   . MET D 1 97  ? 0.34728   -79.66109  -6.78590  1.000 27.45939  ? 97  MET D SD   1 
ATOM   7835  C  CE   . MET D 1 97  ? 1.10073   -80.22579  -5.29228  1.000 26.60762  ? 97  MET D CE   1 
ATOM   7836  H  H    . MET D 1 97  ? 3.07974   -83.22684  -9.30845  1.000 33.30545  ? 97  MET D H    1 
ATOM   7837  H  HA   . MET D 1 97  ? 3.52268   -80.68240  -9.52911  1.000 31.87444  ? 97  MET D HA   1 
ATOM   7838  H  HB2  . MET D 1 97  ? 1.51616   -81.82551  -8.61112  1.000 31.42087  ? 97  MET D HB2  1 
ATOM   7839  H  HB3  . MET D 1 97  ? 2.25744   -81.64545  -7.21703  1.000 31.42087  ? 97  MET D HB3  1 
ATOM   7840  H  HG2  . MET D 1 97  ? 2.39201   -79.30082  -7.79347  1.000 31.02960  ? 97  MET D HG2  1 
ATOM   7841  H  HG3  . MET D 1 97  ? 1.29110   -79.62866  -8.89162  1.000 31.02960  ? 97  MET D HG3  1 
ATOM   7842  H  HE1  . MET D 1 97  ? 0.49418   -80.06565  -4.55245  1.000 31.80211  ? 97  MET D HE1  1 
ATOM   7843  H  HE2  . MET D 1 97  ? 1.28391   -81.17514  -5.37029  1.000 31.80211  ? 97  MET D HE2  1 
ATOM   7844  H  HE3  . MET D 1 97  ? 1.92839   -79.73959  -5.15265  1.000 31.80211  ? 97  MET D HE3  1 
ATOM   7845  N  N    . TYR D 1 98  ? 4.82896   -81.88057  -6.83931  1.000 22.92035  ? 98  TYR D N    1 
ATOM   7846  C  CA   . TYR D 1 98  ? 5.76735   -81.47056  -5.79090  1.000 23.67963  ? 98  TYR D CA   1 
ATOM   7847  C  C    . TYR D 1 98  ? 7.21695   -81.52924  -6.27638  1.000 27.27312  ? 98  TYR D C    1 
ATOM   7848  O  O    . TYR D 1 98  ? 8.00597   -80.64029  -5.93274  1.000 28.09300  ? 98  TYR D O    1 
ATOM   7849  C  CB   . TYR D 1 98  ? 5.55644   -82.31349  -4.53280  1.000 23.59979  ? 98  TYR D CB   1 
ATOM   7850  C  CG   . TYR D 1 98  ? 4.44350   -81.73140  -3.64438  1.000 22.91977  ? 98  TYR D CG   1 
ATOM   7851  C  CD1  . TYR D 1 98  ? 4.47634   -80.40405  -3.25586  1.000 23.71960  ? 98  TYR D CD1  1 
ATOM   7852  C  CD2  . TYR D 1 98  ? 3.35388   -82.50629  -3.21908  1.000 23.55737  ? 98  TYR D CD2  1 
ATOM   7853  C  CE1  . TYR D 1 98  ? 3.49095   -79.85341  -2.46883  1.000 21.09475  ? 98  TYR D CE1  1 
ATOM   7854  C  CE2  . TYR D 1 98  ? 2.35099   -81.95238  -2.41227  1.000 23.01745  ? 98  TYR D CE2  1 
ATOM   7855  C  CZ   . TYR D 1 98  ? 2.42367   -80.62278  -2.06230  1.000 20.72226  ? 98  TYR D CZ   1 
ATOM   7856  O  OH   . TYR D 1 98  ? 1.45857   -80.02040  -1.26959  1.000 24.07193  ? 98  TYR D OH   1 
ATOM   7857  H  H    . TYR D 1 98  ? 4.44725   -82.64443  -6.73731  1.000 27.37738  ? 98  TYR D H    1 
ATOM   7858  H  HA   . TYR D 1 98  ? 5.59883   -80.54260  -5.56420  1.000 28.28853  ? 98  TYR D HA   1 
ATOM   7859  H  HB2  . TYR D 1 98  ? 5.30334   -83.21414  -4.78907  1.000 28.19271  ? 98  TYR D HB2  1 
ATOM   7860  H  HB3  . TYR D 1 98  ? 6.37881   -82.33355  -4.01878  1.000 28.19271  ? 98  TYR D HB3  1 
ATOM   7861  H  HD1  . TYR D 1 98  ? 5.18416   -79.86894  -3.53435  1.000 28.33649  ? 98  TYR D HD1  1 
ATOM   7862  H  HD2  . TYR D 1 98  ? 3.29656   -83.39833  -3.47574  1.000 28.14181  ? 98  TYR D HD2  1 
ATOM   7863  H  HE1  . TYR D 1 98  ? 3.54579   -78.96142  -2.21143  1.000 25.18667  ? 98  TYR D HE1  1 
ATOM   7864  H  HE2  . TYR D 1 98  ? 1.64311   -82.47780  -2.11606  1.000 27.49390  ? 98  TYR D HE2  1 
ATOM   7865  H  HH   . TYR D 1 98  ? 0.69196   -80.21533  -1.55226  1.000 28.75928  ? 98  TYR D HH   1 
ATOM   7866  N  N    . PRO D 1 99  ? 7.62082   -82.53594  -7.05243  1.000 26.05554  ? 99  PRO D N    1 
ATOM   7867  C  CA   . PRO D 1 99  ? 8.98840   -82.48107  -7.61756  1.000 27.75966  ? 99  PRO D CA   1 
ATOM   7868  C  C    . PRO D 1 99  ? 9.23666   -81.22561  -8.44298  1.000 27.56171  ? 99  PRO D C    1 
ATOM   7869  O  O    . PRO D 1 99  ? 10.31261  -80.63031  -8.33667  1.000 30.00237  ? 99  PRO D O    1 
ATOM   7870  C  CB   . PRO D 1 99  ? 9.07120   -83.76322  -8.46248  1.000 30.26294  ? 99  PRO D CB   1 
ATOM   7871  C  CG   . PRO D 1 99  ? 8.12619   -84.72070  -7.76862  1.000 31.11909  ? 99  PRO D CG   1 
ATOM   7872  C  CD   . PRO D 1 99  ? 6.97779   -83.84427  -7.28913  1.000 27.62949  ? 99  PRO D CD   1 
ATOM   7873  H  HA   . PRO D 1 99  ? 9.64683   -82.53263  -6.90713  1.000 33.18456  ? 99  PRO D HA   1 
ATOM   7874  H  HB2  . PRO D 1 99  ? 8.78377   -83.58365  -9.37135  1.000 36.18849  ? 99  PRO D HB2  1 
ATOM   7875  H  HB3  . PRO D 1 99  ? 9.97897   -84.10504  -8.46302  1.000 36.18849  ? 99  PRO D HB3  1 
ATOM   7876  H  HG2  . PRO D 1 99  ? 7.81385   -85.39206  -8.39521  1.000 37.21588  ? 99  PRO D HG2  1 
ATOM   7877  H  HG3  . PRO D 1 99  ? 8.57434   -85.14715  -7.02150  1.000 37.21588  ? 99  PRO D HG3  1 
ATOM   7878  H  HD2  . PRO D 1 99  ? 6.29104   -83.77266  -7.97040  1.000 33.02835  ? 99  PRO D HD2  1 
ATOM   7879  H  HD3  . PRO D 1 99  ? 6.59620   -84.19429  -6.46890  1.000 33.02835  ? 99  PRO D HD3  1 
ATOM   7880  N  N    . GLY D 1 100 ? 8.25813   -80.79075  -9.24267  1.000 28.12619  ? 100 GLY D N    1 
ATOM   7881  C  CA   . GLY D 1 100 ? 8.44770   -79.59084  -10.03852 1.000 35.74223  ? 100 GLY D CA   1 
ATOM   7882  C  C    . GLY D 1 100 ? 8.55318   -78.34445  -9.18552  1.000 38.51206  ? 100 GLY D C    1 
ATOM   7883  O  O    . GLY D 1 100 ? 9.36075   -77.45202  -9.46591  1.000 30.33242  ? 100 GLY D O    1 
ATOM   7884  H  H    . GLY D 1 100 ? 7.49149   -81.16885  -9.33700  1.000 33.62439  ? 100 GLY D H    1 
ATOM   7885  H  HA2  . GLY D 1 100 ? 9.26236   -79.67564  -10.55818 1.000 42.76364  ? 100 GLY D HA2  1 
ATOM   7886  H  HA3  . GLY D 1 100 ? 7.69686   -79.48483  -10.64341 1.000 42.76364  ? 100 GLY D HA3  1 
ATOM   7887  N  N    . MET D 1 101 ? 7.73770   -78.26037  -8.13157  1.000 26.41210  ? 101 MET D N    1 
ATOM   7888  C  CA   . MET D 1 101 ? 7.84703   -77.15247  -7.19283  1.000 23.94115  ? 101 MET D CA   1 
ATOM   7889  C  C    . MET D 1 101 ? 9.18087   -77.17628  -6.46569  1.000 24.37957  ? 101 MET D C    1 
ATOM   7890  O  O    . MET D 1 101 ? 9.74400   -76.11539  -6.14597  1.000 27.76962  ? 101 MET D O    1 
ATOM   7891  C  CB   . MET D 1 101 ? 6.69524   -77.20686  -6.18336  1.000 25.11991  ? 101 MET D CB   1 
ATOM   7892  C  CG   . MET D 1 101 ? 5.34551   -77.02211  -6.79976  1.000 27.39311  ? 101 MET D CG   1 
ATOM   7893  S  SD   . MET D 1 101 ? 4.03563   -76.91857  -5.52025  1.000 25.40966  ? 101 MET D SD   1 
ATOM   7894  C  CE   . MET D 1 101 ? 2.63925   -76.41278  -6.51429  1.000 29.48810  ? 101 MET D CE   1 
ATOM   7895  H  H    . MET D 1 101 ? 7.11982   -78.82773  -7.94202  1.000 31.56749  ? 101 MET D H    1 
ATOM   7896  H  HA   . MET D 1 101 ? 7.77476   -76.32239  -7.68947  1.000 28.60235  ? 101 MET D HA   1 
ATOM   7897  H  HB2  . MET D 1 101 ? 6.70496   -78.07232  -5.74542  1.000 30.01685  ? 101 MET D HB2  1 
ATOM   7898  H  HB3  . MET D 1 101 ? 6.82084   -76.50229  -5.52860  1.000 30.01685  ? 101 MET D HB3  1 
ATOM   7899  H  HG2  . MET D 1 101 ? 5.33673   -76.19956  -7.31380  1.000 32.74470  ? 101 MET D HG2  1 
ATOM   7900  H  HG3  . MET D 1 101 ? 5.14994   -77.77641  -7.37741  1.000 32.74470  ? 101 MET D HG3  1 
ATOM   7901  H  HE1  . MET D 1 101 ? 1.86421   -76.30873  -5.94036  1.000 35.25869  ? 101 MET D HE1  1 
ATOM   7902  H  HE2  . MET D 1 101 ? 2.84744   -75.56904  -6.94517  1.000 35.25869  ? 101 MET D HE2  1 
ATOM   7903  H  HE3  . MET D 1 101 ? 2.46586   -77.09243  -7.18429  1.000 35.25869  ? 101 MET D HE3  1 
ATOM   7904  N  N    . ALA D 1 102 ? 9.69429   -78.37061  -6.16293  1.000 25.74374  ? 102 ALA D N    1 
ATOM   7905  C  CA   . ALA D 1 102 ? 10.97543  -78.43824  -5.46952  1.000 31.48758  ? 102 ALA D CA   1 
ATOM   7906  C  C    . ALA D 1 102 ? 12.09473  -77.92607  -6.37193  1.000 28.20949  ? 102 ALA D C    1 
ATOM   7907  O  O    . ALA D 1 102 ? 12.98255  -77.19651  -5.91648  1.000 32.34128  ? 102 ALA D O    1 
ATOM   7908  C  CB   . ALA D 1 102 ? 11.26788  -79.86495  -5.00400  1.000 31.51828  ? 102 ALA D CB   1 
ATOM   7909  H  H    . ALA D 1 102 ? 9.33178   -79.12951  -6.34255  1.000 30.76545  ? 102 ALA D H    1 
ATOM   7910  H  HA   . ALA D 1 102 ? 10.93276  -77.88245  -4.67568  1.000 37.65807  ? 102 ALA D HA   1 
ATOM   7911  H  HB1  . ALA D 1 102 ? 12.13001  -79.88170  -4.55975  1.000 37.69490  ? 102 ALA D HB1  1 
ATOM   7912  H  HB2  . ALA D 1 102 ? 10.57284  -80.14485  -4.38799  1.000 37.69490  ? 102 ALA D HB2  1 
ATOM   7913  H  HB3  . ALA D 1 102 ? 11.28201  -80.45232  -5.77581  1.000 37.69490  ? 102 ALA D HB3  1 
ATOM   7914  N  N    . LYS D 1 103 ? 12.04301  -78.27901  -7.65632  1.000 34.42670  ? 103 LYS D N    1 
ATOM   7915  C  CA   . LYS D 1 103 ? 13.05363  -77.79618  -8.59286  1.000 35.79520  ? 103 LYS D CA   1 
ATOM   7916  C  C    . LYS D 1 103 ? 13.05156  -76.27845  -8.64899  1.000 31.91901  ? 103 LYS D C    1 
ATOM   7917  O  O    . LYS D 1 103 ? 14.10208  -75.63527  -8.53663  1.000 39.60407  ? 103 LYS D O    1 
ATOM   7918  C  CB   . LYS D 1 103 ? 12.81143  -78.37184  -9.99082  1.000 36.13666  ? 103 LYS D CB   1 
ATOM   7919  C  CG   . LYS D 1 103 ? 13.91855  -78.01014  -11.01166 1.000 43.39178  ? 103 LYS D CG   1 
ATOM   7920  C  CD   . LYS D 1 103 ? 13.39453  -78.00467  -12.44374 1.000 71.87157  ? 103 LYS D CD   1 
ATOM   7921  C  CE   . LYS D 1 103 ? 14.48708  -77.67057  -13.45825 1.000 65.84595  ? 103 LYS D CE   1 
ATOM   7922  N  NZ   . LYS D 1 103 ? 14.00497  -76.68555  -14.47224 1.000 71.67118  ? 103 LYS D NZ   1 
ATOM   7923  H  H    . LYS D 1 103 ? 11.44354  -78.78802  -8.00437  1.000 41.18501  ? 103 LYS D H    1 
ATOM   7924  H  HA   . LYS D 1 103 ? 13.92328  -78.10036  -8.28941  1.000 42.82721  ? 103 LYS D HA   1 
ATOM   7925  H  HB2  . LYS D 1 103 ? 12.77073  -79.33892  -9.92754  1.000 43.23695  ? 103 LYS D HB2  1 
ATOM   7926  H  HB3  . LYS D 1 103 ? 11.97096  -78.02588  -10.32967 1.000 43.23695  ? 103 LYS D HB3  1 
ATOM   7927  H  HG2  . LYS D 1 103 ? 14.26121  -77.12510  -10.81118 1.000 51.94311  ? 103 LYS D HG2  1 
ATOM   7928  H  HG3  . LYS D 1 103 ? 14.63300  -78.66362  -10.95310 1.000 51.94311  ? 103 LYS D HG3  1 
ATOM   7929  H  HD2  . LYS D 1 103 ? 13.04275  -78.88301  -12.65747 1.000 86.11885  ? 103 LYS D HD2  1 
ATOM   7930  H  HD3  . LYS D 1 103 ? 12.69426  -77.33828  -12.52405 1.000 86.11885  ? 103 LYS D HD3  1 
ATOM   7931  H  HE2  . LYS D 1 103 ? 15.24829  -77.28586  -12.99624 1.000 78.88811  ? 103 LYS D HE2  1 
ATOM   7932  H  HE3  . LYS D 1 103 ? 14.75442  -78.47988  -13.92133 1.000 78.88811  ? 103 LYS D HE3  1 
ATOM   7933  H  HZ1  . LYS D 1 103 ? 14.64173  -76.53281  -15.07499 1.000 85.87838  ? 103 LYS D HZ1  1 
ATOM   7934  H  HZ2  . LYS D 1 103 ? 13.28476  -77.00366  -14.88721 1.000 85.87838  ? 103 LYS D HZ2  1 
ATOM   7935  H  HZ3  . LYS D 1 103 ? 13.79367  -75.91794  -14.07447 1.000 85.87838  ? 103 LYS D HZ3  1 
ATOM   7936  N  N    . THR D 1 104 ? 11.86917  -75.68849  -8.83857  1.000 30.99768  ? 104 THR D N    1 
ATOM   7937  C  CA   . THR D 1 104 ? 11.76292  -74.23824  -8.90610  1.000 32.83109  ? 104 THR D CA   1 
ATOM   7938  C  C    . THR D 1 104 ? 12.26287  -73.58434  -7.63094  1.000 35.39572  ? 104 THR D C    1 
ATOM   7939  O  O    . THR D 1 104 ? 12.94555  -72.55725  -7.67895  1.000 35.21882  ? 104 THR D O    1 
ATOM   7940  C  CB   . THR D 1 104 ? 10.31773  -73.84677  -9.17330  1.000 28.05002  ? 104 THR D CB   1 
ATOM   7941  O  OG1  . THR D 1 104 ? 9.91364   -74.39377  -10.43663 1.000 31.19947  ? 104 THR D OG1  1 
ATOM   7942  C  CG2  . THR D 1 104 ? 10.14632  -72.35054  -9.15546  1.000 31.89812  ? 104 THR D CG2  1 
ATOM   7943  H  H    . THR D 1 104 ? 11.12194  -76.10432  -8.92988  1.000 37.07018  ? 104 THR D H    1 
ATOM   7944  H  HA   . THR D 1 104 ? 12.31128  -73.91567  -9.63832  1.000 39.27028  ? 104 THR D HA   1 
ATOM   7945  H  HB   . THR D 1 104 ? 9.74322   -74.19989  -8.47606  1.000 33.53299  ? 104 THR D HB   1 
ATOM   7946  H  HG1  . THR D 1 104 ? 9.43528   -73.84034  -10.84953 1.000 37.31233  ? 104 THR D HG1  1 
ATOM   7947  H  HG21 . THR D 1 104 ? 9.30419   -72.10810  -9.57134  1.000 38.15071  ? 104 THR D HG21 1 
ATOM   7948  H  HG22 . THR D 1 104 ? 10.15047  -72.02701  -8.24102  1.000 38.15071  ? 104 THR D HG22 1 
ATOM   7949  H  HG23 . THR D 1 104 ? 10.87102  -71.92776  -9.64225  1.000 38.15071  ? 104 THR D HG23 1 
ATOM   7950  N  N    . ALA D 1 105 ? 11.91773  -74.14825  -6.47489  1.000 30.11346  ? 105 ALA D N    1 
ATOM   7951  C  CA   . ALA D 1 105 ? 12.36579  -73.56677  -5.21741  1.000 33.00844  ? 105 ALA D CA   1 
ATOM   7952  C  C    . ALA D 1 105 ? 13.88808  -73.55876  -5.14249  1.000 35.85461  ? 105 ALA D C    1 
ATOM   7953  O  O    . ALA D 1 105 ? 14.50283  -72.54883  -4.78696  1.000 35.28293  ? 105 ALA D O    1 
ATOM   7954  C  CB   . ALA D 1 105 ? 11.77342  -74.34493  -4.04042  1.000 26.57267  ? 105 ALA D CB   1 
ATOM   7955  H  H    . ALA D 1 105 ? 11.43389  -74.85468  -6.39451  1.000 36.00912  ? 105 ALA D H    1 
ATOM   7956  H  HA   . ALA D 1 105 ? 12.05036  -72.65124  -5.16074  1.000 39.48309  ? 105 ALA D HA   1 
ATOM   7957  H  HB1  . ALA D 1 105 ? 12.08937  -73.95263  -3.21145  1.000 31.76018  ? 105 ALA D HB1  1 
ATOM   7958  H  HB2  . ALA D 1 105 ? 10.80572  -74.29361  -4.08293  1.000 31.76018  ? 105 ALA D HB2  1 
ATOM   7959  H  HB3  . ALA D 1 105 ? 12.05845  -75.27031  -4.09818  1.000 31.76018  ? 105 ALA D HB3  1 
ATOM   7960  N  N    . ARG D 1 106 ? 14.50643  -74.69661  -5.44382  1.000 36.06325  ? 106 ARG D N    1 
ATOM   7961  C  CA   . ARG D 1 106 ? 15.96262  -74.78384  -5.41204  1.000 35.43402  ? 106 ARG D CA   1 
ATOM   7962  C  C    . ARG D 1 106 ? 16.58568  -73.78210  -6.37379  1.000 35.69871  ? 106 ARG D C    1 
ATOM   7963  O  O    . ARG D 1 106 ? 17.49893  -73.03727  -6.00412  1.000 35.67659  ? 106 ARG D O    1 
ATOM   7964  C  CB   . ARG D 1 106 ? 16.38250  -76.21001  -5.74729  1.000 42.24127  ? 106 ARG D CB   1 
ATOM   7965  C  CG   . ARG D 1 106 ? 17.83527  -76.49004  -5.54645  1.000 47.07580  ? 106 ARG D CG   1 
ATOM   7966  C  CD   . ARG D 1 106 ? 18.06193  -77.98978  -5.42254  1.000 52.70652  ? 106 ARG D CD   1 
ATOM   7967  N  NE   . ARG D 1 106 ? 17.65387  -78.49451  -4.11604  1.000 49.28522  ? 106 ARG D NE   1 
ATOM   7968  C  CZ   . ARG D 1 106 ? 16.67964  -79.37334  -3.90844  1.000 45.01629  ? 106 ARG D CZ   1 
ATOM   7969  N  NH1  . ARG D 1 106 ? 15.99934  -79.90856  -4.91104  1.000 47.12477  ? 106 ARG D NH1  1 
ATOM   7970  N  NH2  . ARG D 1 106 ? 16.38668  -79.73218  -2.65927  1.000 41.62673  ? 106 ARG D NH2  1 
ATOM   7971  H  H    . ARG D 1 106 ? 14.11051  -75.42641  -5.66796  1.000 43.14886  ? 106 ARG D H    1 
ATOM   7972  H  HA   . ARG D 1 106 ? 16.28654  -74.57348  -4.52225  1.000 42.39380  ? 106 ARG D HA   1 
ATOM   7973  H  HB2  . ARG D 1 106 ? 15.88524  -76.81999  -5.18024  1.000 50.56249  ? 106 ARG D HB2  1 
ATOM   7974  H  HB3  . ARG D 1 106 ? 16.17701  -76.38163  -6.67961  1.000 50.56249  ? 106 ARG D HB3  1 
ATOM   7975  H  HG2  . ARG D 1 106 ? 18.34022  -76.16044  -6.30624  1.000 56.36393  ? 106 ARG D HG2  1 
ATOM   7976  H  HG3  . ARG D 1 106 ? 18.14197  -76.06039  -4.73268  1.000 56.36393  ? 106 ARG D HG3  1 
ATOM   7977  H  HD2  . ARG D 1 106 ? 17.54251  -78.44879  -6.10107  1.000 63.12079  ? 106 ARG D HD2  1 
ATOM   7978  H  HD3  . ARG D 1 106 ? 19.00541  -78.18142  -5.54088  1.000 63.12079  ? 106 ARG D HD3  1 
ATOM   7979  H  HE   . ARG D 1 106 ? 18.07657  -78.20045  -3.42723  1.000 59.01523  ? 106 ARG D HE   1 
ATOM   7980  H  HH11 . ARG D 1 106 ? 16.18420  -79.68905  -5.72175  1.000 56.42270  ? 106 ARG D HH11 1 
ATOM   7981  H  HH12 . ARG D 1 106 ? 15.37277  -80.47557  -4.75130  1.000 56.42270  ? 106 ARG D HH12 1 
ATOM   7982  H  HH21 . ARG D 1 106 ? 16.82605  -79.39575  -2.00097  1.000 49.82504  ? 106 ARG D HH21 1 
ATOM   7983  H  HH22 . ARG D 1 106 ? 15.75820  -80.30025  -2.51124  1.000 49.82504  ? 106 ARG D HH22 1 
ATOM   7984  N  N    . ASP D 1 107 ? 16.06138  -73.71706  -7.60073  1.000 35.10741  ? 107 ASP D N    1 
ATOM   7985  C  CA   . ASP D 1 107 ? 16.58874  -72.79210  -8.59778  1.000 37.72069  ? 107 ASP D CA   1 
ATOM   7986  C  C    . ASP D 1 107 ? 16.44730  -71.34380  -8.16372  1.000 46.44686  ? 107 ASP D C    1 
ATOM   7987  O  O    . ASP D 1 107 ? 17.27758  -70.50314  -8.53040  1.000 43.97911  ? 107 ASP D O    1 
ATOM   7988  C  CB   . ASP D 1 107 ? 15.87424  -73.01130  -9.93164  1.000 33.86493  ? 107 ASP D CB   1 
ATOM   7989  C  CG   . ASP D 1 107 ? 16.22042  -74.34072  -10.56525 1.000 40.48219  ? 107 ASP D CG   1 
ATOM   7990  O  OD1  . ASP D 1 107 ? 17.11216  -75.04842  -10.04252 1.000 51.33410  ? 107 ASP D OD1  1 
ATOM   7991  O  OD2  . ASP D 1 107 ? 15.60428  -74.68137  -11.59229 1.000 47.95639  ? 107 ASP D OD2  1 
ATOM   7992  H  H    . ASP D 1 107 ? 15.40312  -74.19626  -7.87760  1.000 42.00186  ? 107 ASP D H    1 
ATOM   7993  H  HA   . ASP D 1 107 ? 17.53407  -72.97312  -8.71813  1.000 45.13779  ? 107 ASP D HA   1 
ATOM   7994  H  HB2  . ASP D 1 107 ? 14.91568  -72.98883  -9.78486  1.000 40.51088  ? 107 ASP D HB2  1 
ATOM   7995  H  HB3  . ASP D 1 107 ? 16.13202  -72.30827  -10.54825 1.000 40.51088  ? 107 ASP D HB3  1 
ATOM   7996  N  N    . GLU D 1 108 ? 15.40863  -71.02521  -7.39714  1.000 39.65766  ? 108 GLU D N    1 
ATOM   7997  C  CA   . GLU D 1 108 ? 15.21990  -69.66988  -6.90521  1.000 31.48468  ? 108 GLU D CA   1 
ATOM   7998  C  C    . GLU D 1 108 ? 15.98363  -69.38737  -5.62033  1.000 31.54005  ? 108 GLU D C    1 
ATOM   7999  O  O    . GLU D 1 108 ? 15.96831  -68.24413  -5.14593  1.000 36.56126  ? 108 GLU D O    1 
ATOM   8000  C  CB   . GLU D 1 108 ? 13.73019  -69.39385  -6.69347  1.000 38.16722  ? 108 GLU D CB   1 
ATOM   8001  C  CG   . GLU D 1 108 ? 12.94484  -69.33585  -7.98411  1.000 35.68484  ? 108 GLU D CG   1 
ATOM   8002  C  CD   . GLU D 1 108 ? 11.54755  -68.80311  -7.77853  1.000 44.07538  ? 108 GLU D CD   1 
ATOM   8003  O  OE1  . GLU D 1 108 ? 10.91339  -69.19024  -6.77184  1.000 34.92127  ? 108 GLU D OE1  1 
ATOM   8004  O  OE2  . GLU D 1 108 ? 11.09567  -67.98931  -8.61456  1.000 29.31269  ? 108 GLU D OE2  1 
ATOM   8005  H  H    . GLU D 1 108 ? 14.79980  -71.57972  -7.14927  1.000 47.46216  ? 108 GLU D H    1 
ATOM   8006  H  HA   . GLU D 1 108 ? 15.54525  -69.05049  -7.57707  1.000 37.65459  ? 108 GLU D HA   1 
ATOM   8007  H  HB2  . GLU D 1 108 ? 13.35443  -70.10183  -6.14715  1.000 45.67363  ? 108 GLU D HB2  1 
ATOM   8008  H  HB3  . GLU D 1 108 ? 13.63001  -68.53979  -6.24464  1.000 45.67363  ? 108 GLU D HB3  1 
ATOM   8009  H  HG2  . GLU D 1 108 ? 13.40219  -68.75155  -8.60886  1.000 42.69478  ? 108 GLU D HG2  1 
ATOM   8010  H  HG3  . GLU D 1 108 ? 12.87604  -70.22945  -8.35512  1.000 42.69478  ? 108 GLU D HG3  1 
ATOM   8011  N  N    . GLY D 1 109 ? 16.65196  -70.38724  -5.05124  1.000 33.79514  ? 109 GLY D N    1 
ATOM   8012  C  CA   . GLY D 1 109 ? 17.44937  -70.18242  -3.85997  1.000 34.80164  ? 109 GLY D CA   1 
ATOM   8013  C  C    . GLY D 1 109 ? 16.75022  -70.44560  -2.54749  1.000 44.87815  ? 109 GLY D C    1 
ATOM   8014  O  O    . GLY D 1 109 ? 17.25774  -70.02233  -1.50461  1.000 37.55852  ? 109 GLY D O    1 
ATOM   8015  H  H    . GLY D 1 109 ? 16.65614  -71.19659  -5.34199  1.000 40.42714  ? 109 GLY D H    1 
ATOM   8016  H  HA2  . GLY D 1 109 ? 18.22063  -70.76914  -3.90246  1.000 41.63494  ? 109 GLY D HA2  1 
ATOM   8017  H  HA3  . GLY D 1 109 ? 17.75346  -69.26138  -3.84898  1.000 41.63494  ? 109 GLY D HA3  1 
ATOM   8018  N  N    . PHE D 1 110 ? 15.59727  -71.12341  -2.56109  1.000 38.95673  ? 110 PHE D N    1 
ATOM   8019  C  CA   . PHE D 1 110 ? 14.85822  -71.44521  -1.33568  1.000 33.69101  ? 110 PHE D CA   1 
ATOM   8020  C  C    . PHE D 1 110 ? 15.12883  -72.91433  -1.02230  1.000 37.88937  ? 110 PHE D C    1 
ATOM   8021  O  O    . PHE D 1 110 ? 14.34193  -73.80250  -1.34146  1.000 31.59063  ? 110 PHE D O    1 
ATOM   8022  C  CB   . PHE D 1 110 ? 13.36195  -71.17198  -1.50505  1.000 29.11028  ? 110 PHE D CB   1 
ATOM   8023  C  CG   . PHE D 1 110 ? 13.04759  -69.76458  -1.91640  1.000 28.04747  ? 110 PHE D CG   1 
ATOM   8024  C  CD1  . PHE D 1 110 ? 13.27775  -68.70531  -1.04606  1.000 30.68361  ? 110 PHE D CD1  1 
ATOM   8025  C  CD2  . PHE D 1 110 ? 12.52887  -69.49360  -3.17150  1.000 30.90134  ? 110 PHE D CD2  1 
ATOM   8026  C  CE1  . PHE D 1 110 ? 12.99682  -67.40563  -1.42581  1.000 33.14094  ? 110 PHE D CE1  1 
ATOM   8027  C  CE2  . PHE D 1 110 ? 12.24912  -68.18851  -3.55753  1.000 31.59492  ? 110 PHE D CE2  1 
ATOM   8028  C  CZ   . PHE D 1 110 ? 12.48913  -67.14870  -2.68767  1.000 30.69802  ? 110 PHE D CZ   1 
ATOM   8029  H  H    . PHE D 1 110 ? 15.21824  -71.41124  -3.27740  1.000 46.62105  ? 110 PHE D H    1 
ATOM   8030  H  HA   . PHE D 1 110 ? 15.18082  -70.89075  -0.60808  1.000 40.30218  ? 110 PHE D HA   1 
ATOM   8031  H  HB2  . PHE D 1 110 ? 13.01194  -71.76522  -2.18802  1.000 34.80530  ? 110 PHE D HB2  1 
ATOM   8032  H  HB3  . PHE D 1 110 ? 12.91663  -71.33985  -0.65982  1.000 34.80530  ? 110 PHE D HB3  1 
ATOM   8033  H  HD1  . PHE D 1 110 ? 13.62434  -68.87250  -0.19941  1.000 36.69330  ? 110 PHE D HD1  1 
ATOM   8034  H  HD2  . PHE D 1 110 ? 12.36596  -70.19291  -3.76254  1.000 36.95458  ? 110 PHE D HD2  1 
ATOM   8035  H  HE1  . PHE D 1 110 ? 13.14889  -66.70468  -0.83383  1.000 39.64209  ? 110 PHE D HE1  1 
ATOM   8036  H  HE2  . PHE D 1 110 ? 11.90018  -68.01757  -4.40246  1.000 37.78687  ? 110 PHE D HE2  1 
ATOM   8037  H  HZ   . PHE D 1 110 ? 12.31021  -66.27393  -2.94780  1.000 36.71059  ? 110 PHE D HZ   1 
ATOM   8038  N  N    . GLU D 1 111 ? 16.27275  -73.16854  -0.38357  1.000 30.63071  ? 111 GLU D N    1 
ATOM   8039  C  CA   . GLU D 1 111 ? 16.70776  -74.55280  -0.21313  1.000 33.52478  ? 111 GLU D CA   1 
ATOM   8040  C  C    . GLU D 1 111 ? 15.81390  -75.28843  0.77961   1.000 36.65694  ? 111 GLU D C    1 
ATOM   8041  O  O    . GLU D 1 111 ? 15.43599  -76.44228  0.54864   1.000 31.33766  ? 111 GLU D O    1 
ATOM   8042  C  CB   . GLU D 1 111 ? 18.16290  -74.60500  0.24174   1.000 36.94915  ? 111 GLU D CB   1 
ATOM   8043  C  CG   . GLU D 1 111 ? 18.74627  -76.01399  0.20294   1.000 41.64541  ? 111 GLU D CG   1 
ATOM   8044  C  CD   . GLU D 1 111 ? 18.73891  -76.61573  -1.19727  1.000 55.08777  ? 111 GLU D CD   1 
ATOM   8045  O  OE1  . GLU D 1 111 ? 19.00713  -75.87560  -2.16919  1.000 49.63417  ? 111 GLU D OE1  1 
ATOM   8046  O  OE2  . GLU D 1 111 ? 18.44881  -77.82668  -1.32832  1.000 57.87662  ? 111 GLU D OE2  1 
ATOM   8047  H  H    . GLU D 1 111 ? 16.79867  -72.57549  -0.04995  1.000 36.62982  ? 111 GLU D H    1 
ATOM   8048  H  HA   . GLU D 1 111 ? 16.65027  -75.00209  -1.07088  1.000 40.10270  ? 111 GLU D HA   1 
ATOM   8049  H  HB2  . GLU D 1 111 ? 18.69608  -74.04350  -0.34249  1.000 44.21195  ? 111 GLU D HB2  1 
ATOM   8050  H  HB3  . GLU D 1 111 ? 18.21953  -74.28203  1.15464   1.000 44.21195  ? 111 GLU D HB3  1 
ATOM   8051  H  HG2  . GLU D 1 111 ? 19.66522  -75.98442  0.51205   1.000 49.84746  ? 111 GLU D HG2  1 
ATOM   8052  H  HG3  . GLU D 1 111 ? 18.22056  -76.58993  0.77985   1.000 49.84746  ? 111 GLU D HG3  1 
ATOM   8053  N  N    . GLU D 1 112 ? 15.46329  -74.63324  1.88434   1.000 32.28449  ? 112 GLU D N    1 
ATOM   8054  C  CA   . GLU D 1 112 ? 14.60059  -75.27705  2.86324   1.000 30.80080  ? 112 GLU D CA   1 
ATOM   8055  C  C    . GLU D 1 112 ? 13.21918  -75.56308  2.27561   1.000 29.58164  ? 112 GLU D C    1 
ATOM   8056  O  O    . GLU D 1 112 ? 12.67475  -76.65572  2.46507   1.000 30.29409  ? 112 GLU D O    1 
ATOM   8057  C  CB   . GLU D 1 112 ? 14.49470  -74.41471  4.11310   1.000 36.09122  ? 112 GLU D CB   1 
ATOM   8058  C  CG   . GLU D 1 112 ? 13.71337  -75.08386  5.22943   1.000 42.38538  ? 112 GLU D CG   1 
ATOM   8059  C  CD   . GLU D 1 112 ? 13.43789  -74.15373  6.38672   1.000 50.37361  ? 112 GLU D CD   1 
ATOM   8060  O  OE1  . GLU D 1 112 ? 14.40479  -73.58329  6.93155   1.000 48.88356  ? 112 GLU D OE1  1 
ATOM   8061  O  OE2  . GLU D 1 112 ? 12.25128  -73.99180  6.74467   1.000 40.37539  ? 112 GLU D OE2  1 
ATOM   8062  H  H    . GLU D 1 112 ? 15.70685  -73.83316  2.08472   1.000 38.61435  ? 112 GLU D H    1 
ATOM   8063  H  HA   . GLU D 1 112 ? 14.99381  -76.12493  3.12281   1.000 36.83392  ? 112 GLU D HA   1 
ATOM   8064  H  HB2  . GLU D 1 112 ? 15.38744  -74.22724  4.44292   1.000 43.18243  ? 112 GLU D HB2  1 
ATOM   8065  H  HB3  . GLU D 1 112 ? 14.04386  -73.58620  3.88680   1.000 43.18243  ? 112 GLU D HB3  1 
ATOM   8066  H  HG2  . GLU D 1 112 ? 12.86142  -75.38910  4.88030   1.000 50.73542  ? 112 GLU D HG2  1 
ATOM   8067  H  HG3  . GLU D 1 112 ? 14.22363  -75.83750  5.56494   1.000 50.73542  ? 112 GLU D HG3  1 
ATOM   8068  N  N    . ILE D 1 113 ? 12.65023  -74.60805  1.52933   1.000 26.88238  ? 113 ILE D N    1 
ATOM   8069  C  CA   . ILE D 1 113 ? 11.33766  -74.85400  0.92202   1.000 27.60071  ? 113 ILE D CA   1 
ATOM   8070  C  C    . ILE D 1 113 ? 11.42870  -75.95887  -0.12276  1.000 33.74613  ? 113 ILE D C    1 
ATOM   8071  O  O    . ILE D 1 113 ? 10.50056  -76.76792  -0.27763  1.000 24.91890  ? 113 ILE D O    1 
ATOM   8072  C  CB   . ILE D 1 113 ? 10.76164  -73.54890  0.33390   1.000 26.33819  ? 113 ILE D CB   1 
ATOM   8073  C  CG1  . ILE D 1 113 ? 10.50520  -72.55488  1.45876   1.000 24.78424  ? 113 ILE D CG1  1 
ATOM   8074  C  CG2  . ILE D 1 113 ? 9.46808   -73.82865  -0.42243  1.000 26.55379  ? 113 ILE D CG2  1 
ATOM   8075  C  CD1  . ILE D 1 113 ? 10.10844  -71.15333  1.00803   1.000 25.96951  ? 113 ILE D CD1  1 
ATOM   8076  H  H    . ILE D 1 113 ? 12.99127  -73.83588  1.36487   1.000 32.13182  ? 113 ILE D H    1 
ATOM   8077  H  HA   . ILE D 1 113 ? 10.72872  -75.15412  1.61486   1.000 32.99382  ? 113 ILE D HA   1 
ATOM   8078  H  HB   . ILE D 1 113 ? 11.40610  -73.17482  -0.28709  1.000 31.47879  ? 113 ILE D HB   1 
ATOM   8079  H  HG12 . ILE D 1 113 ? 9.78484   -72.89657  2.01125   1.000 29.61406  ? 113 ILE D HG12 1 
ATOM   8080  H  HG13 . ILE D 1 113 ? 11.31591  -72.47166  1.98480   1.000 29.61406  ? 113 ILE D HG13 1 
ATOM   8081  H  HG21 . ILE D 1 113 ? 9.04995   -72.98508  -0.65579  1.000 31.73751  ? 113 ILE D HG21 1 
ATOM   8082  H  HG22 . ILE D 1 113 ? 9.67473   -74.32920  -1.22719  1.000 31.73751  ? 113 ILE D HG22 1 
ATOM   8083  H  HG23 . ILE D 1 113 ? 8.87559   -74.34554  0.14563   1.000 31.73751  ? 113 ILE D HG23 1 
ATOM   8084  H  HD11 . ILE D 1 113 ? 10.12149  -70.55946  1.77487   1.000 31.03638  ? 113 ILE D HD11 1 
ATOM   8085  H  HD12 . ILE D 1 113 ? 10.74113  -70.84538  0.34037   1.000 31.03638  ? 113 ILE D HD12 1 
ATOM   8086  H  HD13 . ILE D 1 113 ? 9.21619   -71.18431  0.62880   1.000 31.03638  ? 113 ILE D HD13 1 
ATOM   8087  N  N    . ALA D 1 114 ? 12.54706  -76.03448  -0.84804  1.000 26.69121  ? 114 ALA D N    1 
ATOM   8088  C  CA   . ALA D 1 114 ? 12.72075  -77.14494  -1.78101  1.000 29.69484  ? 114 ALA D CA   1 
ATOM   8089  C  C    . ALA D 1 114 ? 12.71208  -78.47793  -1.05066  1.000 24.96299  ? 114 ALA D C    1 
ATOM   8090  O  O    . ALA D 1 114 ? 12.08748  -79.45031  -1.50963  1.000 28.26801  ? 114 ALA D O    1 
ATOM   8091  C  CB   . ALA D 1 114 ? 14.02843  -76.97614  -2.56149  1.000 34.57363  ? 114 ALA D CB   1 
ATOM   8092  H  H    . ALA D 1 114 ? 13.19846  -75.47375  -0.81896  1.000 31.90242  ? 114 ALA D H    1 
ATOM   8093  H  HA   . ALA D 1 114 ? 11.98656  -77.13868  -2.41490  1.000 35.50677  ? 114 ALA D HA   1 
ATOM   8094  H  HB1  . ALA D 1 114 ? 14.12508  -77.71725  -3.17981  1.000 41.36133  ? 114 ALA D HB1  1 
ATOM   8095  H  HB2  . ALA D 1 114 ? 13.99847  -76.13903  -3.05061  1.000 41.36133  ? 114 ALA D HB2  1 
ATOM   8096  H  HB3  . ALA D 1 114 ? 14.77032  -76.96778  -1.93664  1.000 41.36133  ? 114 ALA D HB3  1 
ATOM   8097  N  N    . ASN D 1 115 ? 13.42154  -78.55560  0.08344   1.000 26.03368  ? 115 ASN D N    1 
ATOM   8098  C  CA   . ASN D 1 115 ? 13.45436  -79.80662  0.83285   1.000 25.70741  ? 115 ASN D CA   1 
ATOM   8099  C  C    . ASN D 1 115 ? 12.07125  -80.14414  1.38453   1.000 24.89775  ? 115 ASN D C    1 
ATOM   8100  O  O    . ASN D 1 115 ? 11.71450  -81.31912  1.49480   1.000 22.10834  ? 115 ASN D O    1 
ATOM   8101  C  CB   . ASN D 1 115 ? 14.47260  -79.71846  1.96931   1.000 27.21677  ? 115 ASN D CB   1 
ATOM   8102  C  CG   . ASN D 1 115 ? 15.91257  -79.79055  1.47191   1.000 41.54523  ? 115 ASN D CG   1 
ATOM   8103  O  OD1  . ASN D 1 115 ? 16.17231  -80.24847  0.35925   1.000 37.47467  ? 115 ASN D OD1  1 
ATOM   8104  N  ND2  . ASN D 1 115 ? 16.85103  -79.34885  2.29961   1.000 39.51341  ? 115 ASN D ND2  1 
ATOM   8105  H  H    . ASN D 1 115 ? 13.87863  -77.91343  0.42737   1.000 31.11338  ? 115 ASN D H    1 
ATOM   8106  H  HA   . ASN D 1 115 ? 13.73641  -80.52336  0.24325   1.000 30.72185  ? 115 ASN D HA   1 
ATOM   8107  H  HB2  . ASN D 1 115 ? 14.35674  -78.87481  2.43378   1.000 32.53310  ? 115 ASN D HB2  1 
ATOM   8108  H  HB3  . ASN D 1 115 ? 14.32862  -80.45682  2.58169   1.000 32.53310  ? 115 ASN D HB3  1 
ATOM   8109  H  HD21 . ASN D 1 115 ? 17.67756  -79.36953  2.06290   1.000 47.28906  ? 115 ASN D HD21 1 
ATOM   8110  H  HD22 . ASN D 1 115 ? 16.63271  -79.04190  3.07273   1.000 47.28906  ? 115 ASN D HD22 1 
ATOM   8111  N  N    . TRP D 1 116 ? 11.29992  -79.12045  1.72413   1.000 29.47036  ? 116 TRP D N    1 
ATOM   8112  C  CA   . TRP D 1 116 ? 9.92359   -79.31873  2.17433   1.000 25.90398  ? 116 TRP D CA   1 
ATOM   8113  C  C    . TRP D 1 116 ? 9.08159   -79.94648  1.07592   1.000 22.84798  ? 116 TRP D C    1 
ATOM   8114  O  O    . TRP D 1 116 ? 8.40854   -80.96169  1.29978   1.000 27.15463  ? 116 TRP D O    1 
ATOM   8115  C  CB   . TRP D 1 116 ? 9.38754   -77.96415  2.64002   1.000 27.80130  ? 116 TRP D CB   1 
ATOM   8116  C  CG   . TRP D 1 116 ? 7.89996   -77.83988  2.86370   1.000 23.50588  ? 116 TRP D CG   1 
ATOM   8117  C  CD1  . TRP D 1 116 ? 7.03817   -77.07999  2.13015   1.000 27.69907  ? 116 TRP D CD1  1 
ATOM   8118  C  CD2  . TRP D 1 116 ? 7.11866   -78.45355  3.90088   1.000 21.34331  ? 116 TRP D CD2  1 
ATOM   8119  N  NE1  . TRP D 1 116 ? 5.75576   -77.18764  2.63784   1.000 23.21129  ? 116 TRP D NE1  1 
ATOM   8120  C  CE2  . TRP D 1 116 ? 5.78117   -78.02753  3.71962   1.000 25.58369  ? 116 TRP D CE2  1 
ATOM   8121  C  CE3  . TRP D 1 116 ? 7.41047   -79.32953  4.95542   1.000 22.80405  ? 116 TRP D CE3  1 
ATOM   8122  C  CZ2  . TRP D 1 116 ? 4.74895   -78.45130  4.54157   1.000 23.65733  ? 116 TRP D CZ2  1 
ATOM   8123  C  CZ3  . TRP D 1 116 ? 6.37244   -79.75616  5.77256   1.000 23.49079  ? 116 TRP D CZ3  1 
ATOM   8124  C  CH2  . TRP D 1 116 ? 5.06210   -79.30813  5.56435   1.000 21.33522  ? 116 TRP D CH2  1 
ATOM   8125  H  H    . TRP D 1 116 ? 11.54636  -78.29676  1.70415   1.000 35.23740  ? 116 TRP D H    1 
ATOM   8126  H  HA   . TRP D 1 116 ? 9.88048   -79.93204  2.92460   1.000 30.95775  ? 116 TRP D HA   1 
ATOM   8127  H  HB2  . TRP D 1 116 ? 9.81575   -77.74944  3.48348   1.000 33.23453  ? 116 TRP D HB2  1 
ATOM   8128  H  HB3  . TRP D 1 116 ? 9.62532   -77.30443  1.96984   1.000 33.23453  ? 116 TRP D HB3  1 
ATOM   8129  H  HD1  . TRP D 1 116 ? 7.27771   -76.56375  1.39462   1.000 33.11185  ? 116 TRP D HD1  1 
ATOM   8130  H  HE1  . TRP D 1 116 ? 5.05833   -76.79275  2.32599   1.000 27.72652  ? 116 TRP D HE1  1 
ATOM   8131  H  HE3  . TRP D 1 116 ? 8.28159   -79.61900  5.10465   1.000 27.23782  ? 116 TRP D HE3  1 
ATOM   8132  H  HZ2  . TRP D 1 116 ? 3.87503   -78.16450  4.40402   1.000 28.26176  ? 116 TRP D HZ2  1 
ATOM   8133  H  HZ3  . TRP D 1 116 ? 6.54972   -80.34773  6.46791   1.000 28.06192  ? 116 TRP D HZ3  1 
ATOM   8134  H  HH2  . TRP D 1 116 ? 4.38747   -79.59933  6.13442   1.000 25.47523  ? 116 TRP D HH2  1 
ATOM   8135  N  N    . PHE D 1 117 ? 9.13516   -79.38627  -0.13729  1.000 25.82468  ? 117 PHE D N    1 
ATOM   8136  C  CA   . PHE D 1 117 ? 8.38057   -79.97311  -1.23953  1.000 24.00047  ? 117 PHE D CA   1 
ATOM   8137  C  C    . PHE D 1 117 ? 8.83337   -81.39830  -1.53692  1.000 22.15886  ? 117 PHE D C    1 
ATOM   8138  O  O    . PHE D 1 117 ? 8.02069   -82.23951  -1.93649  1.000 22.88531  ? 117 PHE D O    1 
ATOM   8139  C  CB   . PHE D 1 117 ? 8.51980   -79.10720  -2.49584  1.000 23.68225  ? 117 PHE D CB   1 
ATOM   8140  C  CG   . PHE D 1 117 ? 7.78162   -77.78192  -2.44934  1.000 22.78615  ? 117 PHE D CG   1 
ATOM   8141  C  CD1  . PHE D 1 117 ? 6.50375   -77.67016  -1.90048  1.000 23.67970  ? 117 PHE D CD1  1 
ATOM   8142  C  CD2  . PHE D 1 117 ? 8.35794   -76.63984  -3.00805  1.000 22.55560  ? 117 PHE D CD2  1 
ATOM   8143  C  CE1  . PHE D 1 117 ? 5.82272   -76.42449  -1.90749  1.000 25.77199  ? 117 PHE D CE1  1 
ATOM   8144  C  CE2  . PHE D 1 117 ? 7.69761   -75.41773  -3.01918  1.000 25.77132  ? 117 PHE D CE2  1 
ATOM   8145  C  CZ   . PHE D 1 117 ? 6.40707   -75.31023  -2.47349  1.000 27.41272  ? 117 PHE D CZ   1 
ATOM   8146  H  H    . PHE D 1 117 ? 9.58960   -78.68488  -0.34012  1.000 30.86259  ? 117 PHE D H    1 
ATOM   8147  H  HA   . PHE D 1 117 ? 7.44335   -79.99862  -0.99081  1.000 28.67353  ? 117 PHE D HA   1 
ATOM   8148  H  HB2  . PHE D 1 117 ? 9.46019   -78.91114  -2.63049  1.000 28.29167  ? 117 PHE D HB2  1 
ATOM   8149  H  HB3  . PHE D 1 117 ? 8.17332   -79.60611  -3.25211  1.000 28.29167  ? 117 PHE D HB3  1 
ATOM   8150  H  HD1  . PHE D 1 117 ? 6.09495   -78.41744  -1.52716  1.000 28.28860  ? 117 PHE D HD1  1 
ATOM   8151  H  HD2  . PHE D 1 117 ? 9.20697   -76.69873  -3.38299  1.000 26.93968  ? 117 PHE D HD2  1 
ATOM   8152  H  HE1  . PHE D 1 117 ? 4.97632   -76.35911  -1.52769  1.000 30.79936  ? 117 PHE D HE1  1 
ATOM   8153  H  HE2  . PHE D 1 117 ? 8.10989   -74.67016  -3.38803  1.000 30.79855  ? 117 PHE D HE2  1 
ATOM   8154  H  HZ   . PHE D 1 117 ? 5.95301   -74.49886  -2.49362  1.000 32.76823  ? 117 PHE D HZ   1 
ATOM   8155  N  N    . GLU D 1 118 ? 10.13044  -81.69716  -1.38029  1.000 26.94984  ? 118 GLU D N    1 
ATOM   8156  C  CA   . GLU D 1 118 ? 10.56977  -83.07317  -1.59769  1.000 23.25727  ? 118 GLU D CA   1 
ATOM   8157  C  C    . GLU D 1 118 ? 10.02942  -83.99300  -0.51335  1.000 21.98746  ? 118 GLU D C    1 
ATOM   8158  O  O    . GLU D 1 118 ? 9.67778   -85.14659  -0.78838  1.000 26.42335  ? 118 GLU D O    1 
ATOM   8159  C  CB   . GLU D 1 118 ? 12.10173  -83.13895  -1.66383  1.000 26.06165  ? 118 GLU D CB   1 
ATOM   8160  C  CG   . GLU D 1 118 ? 12.58703  -82.75289  -3.05253  1.000 31.62009  ? 118 GLU D CG   1 
ATOM   8161  C  CD   . GLU D 1 118 ? 14.06508  -82.41533  -3.12901  1.000 52.50016  ? 118 GLU D CD   1 
ATOM   8162  O  OE1  . GLU D 1 118 ? 14.70511  -82.21665  -2.07601  1.000 44.30270  ? 118 GLU D OE1  1 
ATOM   8163  O  OE2  . GLU D 1 118 ? 14.57919  -82.34086  -4.26273  1.000 46.35237  ? 118 GLU D OE2  1 
ATOM   8164  H  H    . GLU D 1 118 ? 10.74815  -81.14175  -1.15768  1.000 32.21278  ? 118 GLU D H    1 
ATOM   8165  H  HA   . GLU D 1 118 ? 10.22913  -83.38289  -2.45147  1.000 27.78170  ? 118 GLU D HA   1 
ATOM   8166  H  HB2  . GLU D 1 118 ? 12.48173  -82.52175  -1.01919  1.000 31.14694  ? 118 GLU D HB2  1 
ATOM   8167  H  HB3  . GLU D 1 118 ? 12.39688  -84.04276  -1.47169  1.000 31.14694  ? 118 GLU D HB3  1 
ATOM   8168  H  HG2  . GLU D 1 118 ? 12.42463  -83.49558  -3.65498  1.000 37.81708  ? 118 GLU D HG2  1 
ATOM   8169  H  HG3  . GLU D 1 118 ? 12.09263  -81.97221  -3.34751  1.000 37.81708  ? 118 GLU D HG3  1 
ATOM   8170  N  N    . THR D 1 119 ? 9.95583   -83.49677  0.73130   1.000 23.75001  ? 119 THR D N    1 
ATOM   8171  C  CA   . THR D 1 119 ? 9.32511   -84.28364  1.78716   1.000 24.87084  ? 119 THR D CA   1 
ATOM   8172  C  C    . THR D 1 119 ? 7.87057   -84.58727  1.43501   1.000 23.04827  ? 119 THR D C    1 
ATOM   8173  O  O    . THR D 1 119 ? 7.39473   -85.71352  1.62625   1.000 22.53912  ? 119 THR D O    1 
ATOM   8174  C  CB   . THR D 1 119 ? 9.41953   -83.53318  3.11929   1.000 28.52950  ? 119 THR D CB   1 
ATOM   8175  O  OG1  . THR D 1 119 ? 10.79508  -83.35683  3.48928   1.000 33.73826  ? 119 THR D OG1  1 
ATOM   8176  C  CG2  . THR D 1 119 ? 8.69956   -84.30077  4.23423   1.000 27.21600  ? 119 THR D CG2  1 
ATOM   8177  H  H    . THR D 1 119 ? 10.25585  -82.72958  0.97830   1.000 28.37298  ? 119 THR D H    1 
ATOM   8178  H  HA   . THR D 1 119 ? 9.79405   -85.12679  1.88767   1.000 29.71798  ? 119 THR D HA   1 
ATOM   8179  H  HB   . THR D 1 119 ? 8.99624   -82.66625  3.01852   1.000 34.10837  ? 119 THR D HB   1 
ATOM   8180  H  HG1  . THR D 1 119 ? 11.21846  -82.99803  2.85872   1.000 40.35888  ? 119 THR D HG1  1 
ATOM   8181  H  HG21 . THR D 1 119 ? 8.93207   -83.92638  5.09833   1.000 32.53217  ? 119 THR D HG21 1 
ATOM   8182  H  HG22 . THR D 1 119 ? 7.73918   -84.23926  4.11262   1.000 32.53217  ? 119 THR D HG22 1 
ATOM   8183  H  HG23 . THR D 1 119 ? 8.96005   -85.23495  4.21551   1.000 32.53217  ? 119 THR D HG23 1 
ATOM   8184  N  N    . LEU D 1 120 ? 7.15018   -83.59277  0.90748   1.000 22.55745  ? 120 LEU D N    1 
ATOM   8185  C  CA   A LEU D 1 120 ? 5.74298   -83.80382  0.57591   0.320 20.40107  ? 120 LEU D CA   1 
ATOM   8186  C  CA   B LEU D 1 120 ? 5.74242   -83.80427  0.57624   0.680 20.27738  ? 120 LEU D CA   1 
ATOM   8187  C  C    . LEU D 1 120 ? 5.57562   -84.71495  -0.63458  1.000 23.50516  ? 120 LEU D C    1 
ATOM   8188  O  O    . LEU D 1 120 ? 4.61952   -85.49416  -0.69718  1.000 21.60207  ? 120 LEU D O    1 
ATOM   8189  C  CB   A LEU D 1 120 ? 5.04656   -82.46518  0.33648   0.320 22.93981  ? 120 LEU D CB   1 
ATOM   8190  C  CB   B LEU D 1 120 ? 5.04836   -82.45926  0.36033   0.680 22.90469  ? 120 LEU D CB   1 
ATOM   8191  C  CG   A LEU D 1 120 ? 5.16174   -81.44592  1.47567   0.320 24.97771  ? 120 LEU D CG   1 
ATOM   8192  C  CG   B LEU D 1 120 ? 4.45407   -81.88534  1.65883   0.680 18.41648  ? 120 LEU D CG   1 
ATOM   8193  C  CD1  A LEU D 1 120 ? 4.00119   -80.45720  1.44242   0.320 23.11702  ? 120 LEU D CD1  1 
ATOM   8194  C  CD1  B LEU D 1 120 ? 5.43510   -81.96814  2.83479   0.680 22.87541  ? 120 LEU D CD1  1 
ATOM   8195  C  CD2  A LEU D 1 120 ? 5.25896   -82.11023  2.85000   0.320 22.76398  ? 120 LEU D CD2  1 
ATOM   8196  C  CD2  B LEU D 1 120 ? 4.00533   -80.44123  1.45526   0.680 23.07689  ? 120 LEU D CD2  1 
ATOM   8197  H  H    . LEU D 1 120 ? 7.44410   -82.80325  0.73465   1.000 26.94190  ? 120 LEU D H    1 
ATOM   8198  H  HA   . LEU D 1 120 ? 5.31080   -84.23159  1.33165   1.000 24.20583  ? 120 LEU D HA   1 
ATOM   8199  H  HB2  A LEU D 1 120 ? 5.43288   -82.05879  -0.45504  0.320 27.40074  ? 120 LEU D HB2  1 
ATOM   8200  H  HB2  B LEU D 1 120 ? 5.69425   -81.82230  0.01682   0.680 27.35860  ? 120 LEU D HB2  1 
ATOM   8201  H  HB3  A LEU D 1 120 ? 4.10207   -82.63487  0.19495   0.320 27.40074  ? 120 LEU D HB3  1 
ATOM   8202  H  HB3  B LEU D 1 120 ? 4.32599   -82.57544  -0.27652  0.680 27.35860  ? 120 LEU D HB3  1 
ATOM   8203  H  HG   A LEU D 1 120 ? 5.98845   -80.95672  1.34097   0.320 29.84622  ? 120 LEU D HG   1 
ATOM   8204  H  HG   B LEU D 1 120 ? 3.68239   -82.42632  1.88850   0.680 21.97275  ? 120 LEU D HG   1 
ATOM   8205  H  HD11 A LEU D 1 120 ? 4.15173   -79.77092  2.11120   0.320 27.61339  ? 120 LEU D HD11 1 
ATOM   8206  H  HD11 B LEU D 1 120 ? 5.11015   -81.40823  3.55716   0.680 27.32346  ? 120 LEU D HD11 1 
ATOM   8207  H  HD12 A LEU D 1 120 ? 3.95389   -80.05528  0.56088   0.320 27.61339  ? 120 LEU D HD12 1 
ATOM   8208  H  HD12 B LEU D 1 120 ? 5.49500   -82.88961  3.13180   0.680 27.32346  ? 120 LEU D HD12 1 
ATOM   8209  H  HD13 A LEU D 1 120 ? 3.17695   -80.93114  1.63454   0.320 27.61339  ? 120 LEU D HD13 1 
ATOM   8210  H  HD13 B LEU D 1 120 ? 6.30615   -81.65773  2.54185   0.680 27.32346  ? 120 LEU D HD13 1 
ATOM   8211  H  HD21 A LEU D 1 120 ? 5.07407   -81.44829  3.53451   0.320 27.18975  ? 120 LEU D HD21 1 
ATOM   8212  H  HD21 B LEU D 1 120 ? 3.63114   -80.10681  2.28534   0.680 27.56524  ? 120 LEU D HD21 1 
ATOM   8213  H  HD22 A LEU D 1 120 ? 4.60897   -82.82848  2.90027   0.320 27.18975  ? 120 LEU D HD22 1 
ATOM   8214  H  HD22 B LEU D 1 120 ? 4.77211   -79.90547  1.19853   0.680 27.56524  ? 120 LEU D HD22 1 
ATOM   8215  H  HD23 A LEU D 1 120 ? 6.15405   -82.46539  2.96648   0.320 27.18975  ? 120 LEU D HD23 1 
ATOM   8216  H  HD23 B LEU D 1 120 ? 3.33411   -80.41476  0.75549   0.680 27.56524  ? 120 LEU D HD23 1 
ATOM   8217  N  N    . ALA D 1 121 ? 6.50531   -84.66793  -1.60819  1.000 22.47222  ? 121 ALA D N    1 
ATOM   8218  C  CA   . ALA D 1 121 ? 6.37137   -85.60703  -2.71918  1.000 23.87192  ? 121 ALA D CA   1 
ATOM   8219  C  C    . ALA D 1 121 ? 6.46360   -87.03621  -2.20665  1.000 21.11186  ? 121 ALA D C    1 
ATOM   8220  O  O    . ALA D 1 121 ? 5.68030   -87.90622  -2.60361  1.000 23.10042  ? 121 ALA D O    1 
ATOM   8221  C  CB   . ALA D 1 121 ? 7.45026   -85.35554  -3.77927  1.000 25.46001  ? 121 ALA D CB   1 
ATOM   8222  H  H    . ALA D 1 121 ? 7.17798   -84.13308  -1.64050  1.000 26.83963  ? 121 ALA D H    1 
ATOM   8223  H  HA   . ALA D 1 121 ? 5.51013   -85.47139  -3.14434  1.000 28.51927  ? 121 ALA D HA   1 
ATOM   8224  H  HB1  . ALA D 1 121 ? 7.34909   -86.00461  -4.49298  1.000 30.42497  ? 121 ALA D HB1  1 
ATOM   8225  H  HB2  . ALA D 1 121 ? 7.34415   -84.45784  -4.13108  1.000 30.42497  ? 121 ALA D HB2  1 
ATOM   8226  H  HB3  . ALA D 1 121 ? 8.32415   -85.44880  -3.36878  1.000 30.42497  ? 121 ALA D HB3  1 
ATOM   8227  N  N    . LYS D 1 122 ? 7.42448   -87.28937  -1.31959  1.000 25.21405  ? 122 LYS D N    1 
ATOM   8228  C  CA   . LYS D 1 122 ? 7.55002   -88.61183  -0.71947  1.000 24.20331  ? 122 LYS D CA   1 
ATOM   8229  C  C    . LYS D 1 122 ? 6.30044   -88.97766  0.09001   1.000 25.07783  ? 122 LYS D C    1 
ATOM   8230  O  O    . LYS D 1 122 ? 5.82338   -90.12308  0.04307   1.000 22.73285  ? 122 LYS D O    1 
ATOM   8231  C  CB   . LYS D 1 122 ? 8.80424   -88.62670  0.14989   1.000 27.28138  ? 122 LYS D CB   1 
ATOM   8232  C  CG   . LYS D 1 122 ? 9.13839   -89.95006  0.78757   1.000 46.28643  ? 122 LYS D CG   1 
ATOM   8233  C  CD   . LYS D 1 122 ? 10.48600  -89.85485  1.50452   1.000 51.98291  ? 122 LYS D CD   1 
ATOM   8234  C  CE   . LYS D 1 122 ? 10.67849  -90.99308  2.49003   1.000 54.68436  ? 122 LYS D CE   1 
ATOM   8235  N  NZ   . LYS D 1 122 ? 12.12520  -91.29802  2.70620   1.000 57.19384  ? 122 LYS D NZ   1 
ATOM   8236  H  H    . LYS D 1 122 ? 8.00948   -86.71874  -1.05172  1.000 30.12983  ? 122 LYS D H    1 
ATOM   8237  H  HA   . LYS D 1 122 ? 7.64294   -89.28667  -1.41001  1.000 28.91694  ? 122 LYS D HA   1 
ATOM   8238  H  HB2  . LYS D 1 122 ? 9.56059   -88.37356  -0.40215  1.000 32.61063  ? 122 LYS D HB2  1 
ATOM   8239  H  HB3  . LYS D 1 122 ? 8.68614   -87.98324  0.86608   1.000 32.61063  ? 122 LYS D HB3  1 
ATOM   8240  H  HG2  . LYS D 1 122 ? 8.45579   -90.18285  1.43623   1.000 55.41668  ? 122 LYS D HG2  1 
ATOM   8241  H  HG3  . LYS D 1 122 ? 9.19593   -90.63724  0.10539   1.000 55.41668  ? 122 LYS D HG3  1 
ATOM   8242  H  HD2  . LYS D 1 122 ? 11.20087  -89.89505  0.85012   1.000 62.25246  ? 122 LYS D HD2  1 
ATOM   8243  H  HD3  . LYS D 1 122 ? 10.53058  -89.01835  1.99359   1.000 62.25246  ? 122 LYS D HD3  1 
ATOM   8244  H  HE2  . LYS D 1 122 ? 10.28859  -90.74725  3.34352   1.000 65.49420  ? 122 LYS D HE2  1 
ATOM   8245  H  HE3  . LYS D 1 122 ? 10.24752  -91.79107  2.14596   1.000 65.49420  ? 122 LYS D HE3  1 
ATOM   8246  H  HZ1  . LYS D 1 122 ? 12.21202  -91.96256  3.29181   1.000 68.50557  ? 122 LYS D HZ1  1 
ATOM   8247  H  HZ2  . LYS D 1 122 ? 12.50363  -91.53908  1.93758   1.000 68.50557  ? 122 LYS D HZ2  1 
ATOM   8248  H  HZ3  . LYS D 1 122 ? 12.54411  -90.57877  3.02132   1.000 68.50557  ? 122 LYS D HZ3  1 
ATOM   8249  N  N    . ALA D 1 123 ? 5.75154   -88.00969  0.81768   1.000 24.80993  ? 123 ALA D N    1 
ATOM   8250  C  CA   . ALA D 1 123 ? 4.56516   -88.27907  1.62324   1.000 22.70636  ? 123 ALA D CA   1 
ATOM   8251  C  C    . ALA D 1 123 ? 3.36927   -88.64112  0.75126   1.000 23.02116  ? 123 ALA D C    1 
ATOM   8252  O  O    . ALA D 1 123 ? 2.59375   -89.53476  1.09299   1.000 22.29703  ? 123 ALA D O    1 
ATOM   8253  C  CB   . ALA D 1 123 ? 4.24419   -87.06125  2.49004   1.000 22.52204  ? 123 ALA D CB   1 
ATOM   8254  H  H    . ALA D 1 123 ? 6.04102   -87.20111  0.86245   1.000 29.64488  ? 123 ALA D H    1 
ATOM   8255  H  HA   . ALA D 1 123 ? 4.74678   -89.03278  2.20620   1.000 27.12060  ? 123 ALA D HA   1 
ATOM   8256  H  HB1  . ALA D 1 123 ? 3.45285   -87.24948  3.01848   1.000 26.89941  ? 123 ALA D HB1  1 
ATOM   8257  H  HB2  . ALA D 1 123 ? 4.99737   -86.88228  3.07450   1.000 26.89941  ? 123 ALA D HB2  1 
ATOM   8258  H  HB3  . ALA D 1 123 ? 4.08346   -86.29734  1.91427   1.000 26.89941  ? 123 ALA D HB3  1 
ATOM   8259  N  N    . GLU D 1 124 ? 3.18513   -87.93550  -0.36896  1.000 21.49294  ? 124 GLU D N    1 
ATOM   8260  C  CA   . GLU D 1 124 ? 2.04808   -88.23139  -1.22973  1.000 18.61223  ? 124 GLU D CA   1 
ATOM   8261  C  C    . GLU D 1 124 ? 2.23213   -89.55551  -1.95127  1.000 22.82178  ? 124 GLU D C    1 
ATOM   8262  O  O    . GLU D 1 124 ? 1.25049   -90.23819  -2.26332  1.000 23.03918  ? 124 GLU D O    1 
ATOM   8263  C  CB   . GLU D 1 124 ? 1.82176   -87.10511  -2.23995  1.000 23.03426  ? 124 GLU D CB   1 
ATOM   8264  C  CG   . GLU D 1 124 ? 1.72859   -85.72158  -1.63357  1.000 20.27109  ? 124 GLU D CG   1 
ATOM   8265  C  CD   . GLU D 1 124 ? 0.53668   -85.54382  -0.70837  1.000 25.24563  ? 124 GLU D CD   1 
ATOM   8266  O  OE1  . GLU D 1 124 ? -0.26480  -86.47441  -0.57460  1.000 25.70353  ? 124 GLU D OE1  1 
ATOM   8267  O  OE2  . GLU D 1 124 ? 0.42118   -84.45289  -0.15090  1.000 27.51225  ? 124 GLU D OE2  1 
ATOM   8268  H  H    . GLU D 1 124 ? 3.69294   -87.29769  -0.64270  1.000 25.66450  ? 124 GLU D H    1 
ATOM   8269  H  HA   . GLU D 1 124 ? 1.25279   -88.28907  -0.67739  1.000 22.20764  ? 124 GLU D HA   1 
ATOM   8270  H  HB2  . GLU D 1 124 ? 2.56189   -87.10011  -2.86691  1.000 27.51408  ? 124 GLU D HB2  1 
ATOM   8271  H  HB3  . GLU D 1 124 ? 0.99022   -87.27487  -2.70965  1.000 27.51408  ? 124 GLU D HB3  1 
ATOM   8272  H  HG2  . GLU D 1 124 ? 2.53233   -85.55087  -1.11805  1.000 24.19827  ? 124 GLU D HG2  1 
ATOM   8273  H  HG3  . GLU D 1 124 ? 1.64868   -85.07104  -2.34863  1.000 24.19827  ? 124 GLU D HG3  1 
ATOM   8274  N  N    . ARG D 1 125 ? 3.47169   -89.94025  -2.23303  1.000 22.85083  ? 125 ARG D N    1 
ATOM   8275  C  CA   . ARG D 1 125 ? 3.69026   -91.29077  -2.74770  1.000 22.06826  ? 125 ARG D CA   1 
ATOM   8276  C  C    . ARG D 1 125 ? 3.21767   -92.32607  -1.73898  1.000 19.12158  ? 125 ARG D C    1 
ATOM   8277  O  O    . ARG D 1 125 ? 2.52960   -93.29157  -2.09042  1.000 23.85918  ? 125 ARG D O    1 
ATOM   8278  C  CB   . ARG D 1 125 ? 5.17301   -91.50476  -3.07852  1.000 21.68943  ? 125 ARG D CB   1 
ATOM   8279  C  CG   . ARG D 1 125 ? 5.43818   -92.87447  -3.72061  1.000 29.22660  ? 125 ARG D CG   1 
ATOM   8280  C  CD   . ARG D 1 125 ? 6.93590   -93.18574  -3.79492  1.000 43.39448  ? 125 ARG D CD   1 
ATOM   8281  N  NE   . ARG D 1 125 ? 7.54619   -92.60900  -4.98500  1.000 59.96877  ? 125 ARG D NE   1 
ATOM   8282  C  CZ   . ARG D 1 125 ? 7.51515   -93.16681  -6.18937  1.000 67.32603  ? 125 ARG D CZ   1 
ATOM   8283  N  NH1  . ARG D 1 125 ? 6.87463   -94.30308  -6.40922  1.000 59.29590  ? 125 ARG D NH1  1 
ATOM   8284  N  NH2  . ARG D 1 125 ? 8.14037   -92.56580  -7.19843  1.000 68.06408  ? 125 ARG D NH2  1 
ATOM   8285  H  H    . ARG D 1 125 ? 4.17837   -89.45910  -2.13973  1.000 27.29397  ? 125 ARG D H    1 
ATOM   8286  H  HA   . ARG D 1 125 ? 3.18520   -91.39901  -3.56873  1.000 26.35487  ? 125 ARG D HA   1 
ATOM   8287  H  HB2  . ARG D 1 125 ? 5.46109   -90.81881  -3.70092  1.000 25.90028  ? 125 ARG D HB2  1 
ATOM   8288  H  HB3  . ARG D 1 125 ? 5.69144   -91.44943  -2.26055  1.000 25.90028  ? 125 ARG D HB3  1 
ATOM   8289  H  HG2  . ARG D 1 125 ? 5.01027   -93.56502  -3.19058  1.000 34.94489  ? 125 ARG D HG2  1 
ATOM   8290  H  HG3  . ARG D 1 125 ? 5.08161   -92.87988  -4.62267  1.000 34.94489  ? 125 ARG D HG3  1 
ATOM   8291  H  HD2  . ARG D 1 125 ? 7.37925   -92.81559  -3.01560  1.000 51.94634  ? 125 ARG D HD2  1 
ATOM   8292  H  HD3  . ARG D 1 125 ? 7.06247   -94.14703  -3.82328  1.000 51.94634  ? 125 ARG D HD3  1 
ATOM   8293  H  HE   . ARG D 1 125 ? 7.95410   -91.85647  -4.90195  1.000 71.83549  ? 125 ARG D HE   1 
ATOM   8294  H  HH11 . ARG D 1 125 ? 6.46554   -94.69790  -5.76395  1.000 71.02804  ? 125 ARG D HH11 1 
ATOM   8295  H  HH12 . ARG D 1 125 ? 6.86728   -94.64702  -7.19742  1.000 71.02804  ? 125 ARG D HH12 1 
ATOM   8296  H  HH21 . ARG D 1 125 ? 8.55762   -91.82555  -7.06599  1.000 81.54987  ? 125 ARG D HH21 1 
ATOM   8297  H  HH22 . ARG D 1 125 ? 8.12724   -92.91758  -7.98308  1.000 81.54987  ? 125 ARG D HH22 1 
ATOM   8298  N  N    . SER D 1 126 ? 3.58722   -92.14167  -0.46904  1.000 22.31195  ? 126 SER D N    1 
ATOM   8299  C  CA   . SER D 1 126 ? 3.11701   -93.06041  0.56717   1.000 25.08823  ? 126 SER D CA   1 
ATOM   8300  C  C    . SER D 1 126 ? 1.58919   -93.10897  0.61389   1.000 27.33447  ? 126 SER D C    1 
ATOM   8301  O  O    . SER D 1 126 ? 0.99177   -94.19428  0.66885   1.000 24.45069  ? 126 SER D O    1 
ATOM   8302  C  CB   . SER D 1 126 ? 3.70258   -92.64940  1.91673   1.000 24.95740  ? 126 SER D CB   1 
ATOM   8303  O  OG   . SER D 1 126 ? 3.07265   -93.36233  2.96190   1.000 28.15349  ? 126 SER D OG   1 
ATOM   8304  H  H    . SER D 1 126 ? 4.09672   -91.50815  -0.18858  1.000 26.64731  ? 126 SER D H    1 
ATOM   8305  H  HA   . SER D 1 126 ? 3.42778   -93.95687  0.36549   1.000 29.97885  ? 126 SER D HA   1 
ATOM   8306  H  HB2  . SER D 1 126 ? 4.65228   -92.84666  1.92461   1.000 29.82185  ? 126 SER D HB2  1 
ATOM   8307  H  HB3  . SER D 1 126 ? 3.56001   -91.69911  2.04906   1.000 29.82185  ? 126 SER D HB3  1 
ATOM   8308  H  HG   . SER D 1 126 ? 3.47026   -93.21898  3.68782   1.000 33.65715  ? 126 SER D HG   1 
ATOM   8309  N  N    . HIS D 1 127 ? 0.93389   -91.93616  0.59345   1.000 24.24998  ? 127 HIS D N    1 
ATOM   8310  C  CA   . HIS D 1 127 ? -0.52533  -91.89742  0.54647   1.000 21.22770  ? 127 HIS D CA   1 
ATOM   8311  C  C    . HIS D 1 127 ? -1.07324  -92.66285  -0.64730  1.000 19.21502  ? 127 HIS D C    1 
ATOM   8312  O  O    . HIS D 1 127 ? -2.06064  -93.39245  -0.52651  1.000 21.45705  ? 127 HIS D O    1 
ATOM   8313  C  CB   . HIS D 1 127 ? -1.04018  -90.44939  0.46829   1.000 20.48103  ? 127 HIS D CB   1 
ATOM   8314  C  CG   . HIS D 1 127 ? -0.89004  -89.69366  1.74609   1.000 24.41947  ? 127 HIS D CG   1 
ATOM   8315  N  ND1  . HIS D 1 127 ? -1.14264  -88.34134  1.85325   1.000 20.76849  ? 127 HIS D ND1  1 
ATOM   8316  C  CD2  . HIS D 1 127 ? -0.52106  -90.10936  2.97766   1.000 20.78584  ? 127 HIS D CD2  1 
ATOM   8317  C  CE1  . HIS D 1 127 ? -0.93667  -87.96159  3.10119   1.000 23.06831  ? 127 HIS D CE1  1 
ATOM   8318  N  NE2  . HIS D 1 127 ? -0.54846  -89.01373  3.80235   1.000 21.02185  ? 127 HIS D NE2  1 
ATOM   8319  H  H    . HIS D 1 127 ? 1.31015   -91.16294  0.60600   1.000 28.97294  ? 127 HIS D H    1 
ATOM   8320  H  HA   . HIS D 1 127 ? -0.84382  -92.30404  1.36752   1.000 25.34621  ? 127 HIS D HA   1 
ATOM   8321  H  HB2  . HIS D 1 127 ? -0.54165  -89.97679  -0.21657  1.000 24.45021  ? 127 HIS D HB2  1 
ATOM   8322  H  HB3  . HIS D 1 127 ? -1.98312  -90.46459  0.24129   1.000 24.45021  ? 127 HIS D HB3  1 
ATOM   8323  H  HD2  . HIS D 1 127 ? -0.29124  -90.97706  3.22092   1.000 24.81598  ? 127 HIS D HD2  1 
ATOM   8324  H  HE1  . HIS D 1 127 ? -1.04620  -87.09917  3.43152   1.000 27.55494  ? 127 HIS D HE1  1 
ATOM   8325  H  HE2  . HIS D 1 127 ? -0.34636  -89.01128  4.63827   1.000 25.09919  ? 127 HIS D HE2  1 
ATOM   8326  N  N    . ALA D 1 128 ? -0.46984  -92.46592  -1.83021  1.000 21.54040  ? 128 ALA D N    1 
ATOM   8327  C  CA   . ALA D 1 128 ? -1.00356  -93.09295  -3.02916  1.000 23.13261  ? 128 ALA D CA   1 
ATOM   8328  C  C    . ALA D 1 128 ? -0.89598  -94.61066  -2.94811  1.000 23.30606  ? 128 ALA D C    1 
ATOM   8329  O  O    . ALA D 1 128 ? -1.83287  -95.32714  -3.31681  1.000 22.29031  ? 128 ALA D O    1 
ATOM   8330  C  CB   . ALA D 1 128 ? -0.26070  -92.54963  -4.25654  1.000 29.34132  ? 128 ALA D CB   1 
ATOM   8331  H  H    . ALA D 1 128 ? 0.23189   -91.98447  -1.95425  1.000 25.72144  ? 128 ALA D H    1 
ATOM   8332  H  HA   . ALA D 1 128 ? -1.94350  -92.87233  -3.12257  1.000 27.63210  ? 128 ALA D HA   1 
ATOM   8333  H  HB1  . ALA D 1 128 ? -0.61265  -92.97656  -5.05326  1.000 35.08256  ? 128 ALA D HB1  1 
ATOM   8334  H  HB2  . ALA D 1 128 ? -0.39552  -91.59044  -4.30826  1.000 35.08256  ? 128 ALA D HB2  1 
ATOM   8335  H  HB3  . ALA D 1 128 ? 0.68482   -92.74636  -4.16608  1.000 35.08256  ? 128 ALA D HB3  1 
ATOM   8336  N  N    . ASN D 1 129 ? 0.23344   -95.11103  -2.44445  1.000 25.46227  ? 129 ASN D N    1 
ATOM   8337  C  CA   . ASN D 1 129 ? 0.41868   -96.54927  -2.31474  1.000 27.63032  ? 129 ASN D CA   1 
ATOM   8338  C  C    . ASN D 1 129 ? -0.52364  -97.13758  -1.27128  1.000 23.24588  ? 129 ASN D C    1 
ATOM   8339  O  O    . ASN D 1 129 ? -1.07214  -98.22325  -1.46097  1.000 25.05304  ? 129 ASN D O    1 
ATOM   8340  C  CB   . ASN D 1 129 ? 1.86405   -96.84225  -1.94742  1.000 30.58538  ? 129 ASN D CB   1 
ATOM   8341  C  CG   . ASN D 1 129 ? 2.82053   -96.53019  -3.07900  1.000 39.09843  ? 129 ASN D CG   1 
ATOM   8342  O  OD1  . ASN D 1 129 ? 2.42280   -96.49454  -4.24583  1.000 46.04682  ? 129 ASN D OD1  1 
ATOM   8343  N  ND2  . ASN D 1 129 ? 4.07663   -96.28964  -2.74326  1.000 36.58359  ? 129 ASN D ND2  1 
ATOM   8344  H  H    . ASN D 1 129 ? 0.90069   -94.64098  -2.17348  1.000 30.42769  ? 129 ASN D H    1 
ATOM   8345  H  HA   . ASN D 1 129 ? 0.22328   -96.97210  -3.16559  1.000 33.02935  ? 129 ASN D HA   1 
ATOM   8346  H  HB2  . ASN D 1 129 ? 2.11377   -96.29971  -1.18310  1.000 36.57543  ? 129 ASN D HB2  1 
ATOM   8347  H  HB3  . ASN D 1 129 ? 1.95181   -97.78329  -1.72914  1.000 36.57543  ? 129 ASN D HB3  1 
ATOM   8348  H  HD21 . ASN D 1 129 ? 4.65694   -96.10760  -3.35130  1.000 43.77327  ? 129 ASN D HD21 1 
ATOM   8349  H  HD22 . ASN D 1 129 ? 4.31330   -96.31522  -1.91687  1.000 43.77327  ? 129 ASN D HD22 1 
ATOM   8350  N  N    . ARG D 1 130 ? -0.74566  -96.41285  -0.17197  1.000 24.60895  ? 130 ARG D N    1 
ATOM   8351  C  CA   . ARG D 1 130 ? -1.66047  -96.90997  0.84919   1.000 22.12349  ? 130 ARG D CA   1 
ATOM   8352  C  C    . ARG D 1 130 ? -3.08766  -96.94043  0.31796   1.000 23.61525  ? 130 ARG D C    1 
ATOM   8353  O  O    . ARG D 1 130 ? -3.83834  -97.88155  0.59301   1.000 23.08718  ? 130 ARG D O    1 
ATOM   8354  C  CB   . ARG D 1 130 ? -1.53709  -96.04408  2.10869   1.000 26.61765  ? 130 ARG D CB   1 
ATOM   8355  C  CG   . ARG D 1 130 ? -2.42833  -96.44632  3.26735   1.000 31.71905  ? 130 ARG D CG   1 
ATOM   8356  C  CD   . ARG D 1 130 ? -2.08304  -97.82206  3.82042   1.000 33.77788  ? 130 ARG D CD   1 
ATOM   8357  N  NE   . ARG D 1 130 ? -3.05551  -98.25099  4.82200   1.000 31.73927  ? 130 ARG D NE   1 
ATOM   8358  C  CZ   . ARG D 1 130 ? -4.18010  -98.90091  4.55166   1.000 35.32497  ? 130 ARG D CZ   1 
ATOM   8359  N  NH1  . ARG D 1 130 ? -4.51242  -99.22354  3.31083   1.000 27.76509  ? 130 ARG D NH1  1 
ATOM   8360  N  NH2  . ARG D 1 130 ? -4.98634  -99.24303  5.55124   1.000 36.85417  ? 130 ARG D NH2  1 
ATOM   8361  H  H    . ARG D 1 130 ? -0.38742  -95.65021  0.00022   1.000 29.40371  ? 130 ARG D H    1 
ATOM   8362  H  HA   . ARG D 1 130 ? -1.42401  -97.81712  1.09831   1.000 26.42115  ? 130 ARG D HA   1 
ATOM   8363  H  HB2  . ARG D 1 130 ? -0.61983  -96.08893  2.42098   1.000 31.81414  ? 130 ARG D HB2  1 
ATOM   8364  H  HB3  . ARG D 1 130 ? -1.76338  -95.13049  1.87409   1.000 31.81414  ? 130 ARG D HB3  1 
ATOM   8365  H  HG2  . ARG D 1 130 ? -2.32746  -95.80058  3.98411   1.000 37.93582  ? 130 ARG D HG2  1 
ATOM   8366  H  HG3  . ARG D 1 130 ? -3.35019  -96.46647  2.96626   1.000 37.93582  ? 130 ARG D HG3  1 
ATOM   8367  H  HD2  . ARG D 1 130 ? -2.08306  -98.46880  3.09749   1.000 40.40642  ? 130 ARG D HD2  1 
ATOM   8368  H  HD3  . ARG D 1 130 ? -1.20788  -97.79081  4.23758   1.000 40.40642  ? 130 ARG D HD3  1 
ATOM   8369  H  HE   . ARG D 1 130 ? -2.88723  -98.06937  5.64558   1.000 37.96010  ? 130 ARG D HE   1 
ATOM   8370  H  HH11 . ARG D 1 130 ? -3.99432  -99.01155  2.65797   1.000 33.19108  ? 130 ARG D HH11 1 
ATOM   8371  H  HH12 . ARG D 1 130 ? -5.24631  -99.64502  3.15799   1.000 33.19108  ? 130 ARG D HH12 1 
ATOM   8372  H  HH21 . ARG D 1 130 ? -4.77633  -99.04289  6.36083   1.000 44.09797  ? 130 ARG D HH21 1 
ATOM   8373  H  HH22 . ARG D 1 130 ? -5.71807  -99.66455  5.38848   1.000 44.09797  ? 130 ARG D HH22 1 
ATOM   8374  N  N    . TYR D 1 131 ? -3.47563  -95.92928  -0.46441  1.000 20.81936  ? 131 TYR D N    1 
ATOM   8375  C  CA   . TYR D 1 131 ? -4.79130  -95.96840  -1.08627  1.000 19.90887  ? 131 TYR D CA   1 
ATOM   8376  C  C    . TYR D 1 131 ? -4.88167  -97.10218  -2.10403  1.000 21.38076  ? 131 TYR D C    1 
ATOM   8377  O  O    . TYR D 1 131 ? -5.93728  -97.71919  -2.26963  1.000 21.24885  ? 131 TYR D O    1 
ATOM   8378  C  CB   . TYR D 1 131 ? -5.09741  -94.64436  -1.78830  1.000 20.49656  ? 131 TYR D CB   1 
ATOM   8379  C  CG   . TYR D 1 131 ? -5.57192  -93.49577  -0.92409  1.000 20.91351  ? 131 TYR D CG   1 
ATOM   8380  C  CD1  . TYR D 1 131 ? -6.53740  -93.68483  0.04845   1.000 20.68625  ? 131 TYR D CD1  1 
ATOM   8381  C  CD2  . TYR D 1 131 ? -5.08768  -92.19503  -1.13531  1.000 20.92557  ? 131 TYR D CD2  1 
ATOM   8382  C  CE1  . TYR D 1 131 ? -6.99524  -92.62253  0.81791   1.000 21.70744  ? 131 TYR D CE1  1 
ATOM   8383  C  CE2  . TYR D 1 131 ? -5.56224  -91.12473  -0.37172  1.000 21.68481  ? 131 TYR D CE2  1 
ATOM   8384  C  CZ   . TYR D 1 131 ? -6.51793  -91.35375  0.59188   1.000 19.76505  ? 131 TYR D CZ   1 
ATOM   8385  O  OH   . TYR D 1 131 ? -7.03487  -90.33030  1.38393   1.000 17.93861  ? 131 TYR D OH   1 
ATOM   8386  H  H    . TYR D 1 131 ? -3.00673  -95.23098  -0.64360  1.000 24.85619  ? 131 TYR D H    1 
ATOM   8387  H  HA   . TYR D 1 131 ? -5.44880  -96.10728  -0.38676  1.000 23.76362  ? 131 TYR D HA   1 
ATOM   8388  H  HB2  . TYR D 1 131 ? -4.28708  -94.34707  -2.23088  1.000 24.46883  ? 131 TYR D HB2  1 
ATOM   8389  H  HB3  . TYR D 1 131 ? -5.79273  -94.80840  -2.44444  1.000 24.46883  ? 131 TYR D HB3  1 
ATOM   8390  H  HD1  . TYR D 1 131 ? -6.88519  -94.53577  0.18929   1.000 24.69647  ? 131 TYR D HD1  1 
ATOM   8391  H  HD2  . TYR D 1 131 ? -4.44462  -92.04396  -1.78995  1.000 24.98365  ? 131 TYR D HD2  1 
ATOM   8392  H  HE1  . TYR D 1 131 ? -7.62494  -92.77007  1.48620   1.000 25.92190  ? 131 TYR D HE1  1 
ATOM   8393  H  HE2  . TYR D 1 131 ? -5.23521  -90.26574  -0.51347  1.000 25.89474  ? 131 TYR D HE2  1 
ATOM   8394  H  HH   . TYR D 1 131 ? -6.65877  -89.60325  1.19541   1.000 21.39930  ? 131 TYR D HH   1 
ATOM   8395  N  N    . THR D 1 132 ? -3.81014  -97.33598  -2.84784  1.000 21.98529  ? 132 THR D N    1 
ATOM   8396  C  CA   . THR D 1 132 ? -3.84464  -98.41842  -3.82279  1.000 26.88514  ? 132 THR D CA   1 
ATOM   8397  C  C    . THR D 1 132 ? -4.07508  -99.75942  -3.14020  1.000 23.34702  ? 132 THR D C    1 
ATOM   8398  O  O    . THR D 1 132 ? -4.86889  -100.57583 -3.62017  1.000 24.52636  ? 132 THR D O    1 
ATOM   8399  C  CB   . THR D 1 132 ? -2.55622  -98.42218  -4.63338  1.000 30.08255  ? 132 THR D CB   1 
ATOM   8400  O  OG1  . THR D 1 132 ? -2.50467  -97.21365  -5.39571  1.000 27.72959  ? 132 THR D OG1  1 
ATOM   8401  C  CG2  . THR D 1 132 ? -2.49749  -99.63323  -5.56853  1.000 28.13391  ? 132 THR D CG2  1 
ATOM   8402  H  H    . THR D 1 132 ? -3.07157  -96.89699  -2.81052  1.000 26.25531  ? 132 THR D H    1 
ATOM   8403  H  HA   . THR D 1 132 ? -4.57895  -98.27451  -4.44002  1.000 32.13513  ? 132 THR D HA   1 
ATOM   8404  H  HB   . THR D 1 132 ? -1.78833  -98.47884  -4.04343  1.000 35.97202  ? 132 THR D HB   1 
ATOM   8405  H  HG1  . THR D 1 132 ? -2.71503  -96.55977  -4.91218  1.000 33.14848  ? 132 THR D HG1  1 
ATOM   8406  H  HG21 . THR D 1 132 ? -1.79408  -99.51146  -6.22526  1.000 33.63365  ? 132 THR D HG21 1 
ATOM   8407  H  HG22 . THR D 1 132 ? -2.31588  -100.43792 -5.05825  1.000 33.63365  ? 132 THR D HG22 1 
ATOM   8408  H  HG23 . THR D 1 132 ? -3.34433  -99.73747  -6.02993  1.000 33.63365  ? 132 THR D HG23 1 
ATOM   8409  N  N    . LYS D 1 133 ? -3.38870  -99.99593  -2.02007  1.000 26.20218  ? 133 LYS D N    1 
ATOM   8410  C  CA   . LYS D 1 133 ? -3.59752  -101.21977 -1.24649  1.000 24.45370  ? 133 LYS D CA   1 
ATOM   8411  C  C    . LYS D 1 133 ? -5.03137  -101.33344 -0.77107  1.000 27.79055  ? 133 LYS D C    1 
ATOM   8412  O  O    . LYS D 1 133 ? -5.62044  -102.42389 -0.80451  1.000 24.18682  ? 133 LYS D O    1 
ATOM   8413  C  CB   . LYS D 1 133 ? -2.63068  -101.25093 -0.05588  1.000 30.35918  ? 133 LYS D CB   1 
ATOM   8414  C  CG   . LYS D 1 133 ? -2.69820  -102.50846 0.80204   1.000 45.80041  ? 133 LYS D CG   1 
ATOM   8415  C  CD   . LYS D 1 133 ? -1.49777  -102.61360 1.75483   1.000 63.46199  ? 133 LYS D CD   1 
ATOM   8416  C  CE   . LYS D 1 133 ? -0.48084  -103.67751 1.31013   1.000 85.13932  ? 133 LYS D CE   1 
ATOM   8417  N  NZ   . LYS D 1 133 ? -0.90892  -105.08208 1.60312   1.000 82.49717  ? 133 LYS D NZ   1 
ATOM   8418  H  H    . LYS D 1 133 ? -2.79854  -99.46616  -1.68744  1.000 31.31558  ? 133 LYS D H    1 
ATOM   8419  H  HA   . LYS D 1 133 ? -3.41019  -101.98560 -1.81156  1.000 29.21741  ? 133 LYS D HA   1 
ATOM   8420  H  HB2  . LYS D 1 133 ? -1.72476  -101.17971 -0.39519  1.000 36.30399  ? 133 LYS D HB2  1 
ATOM   8421  H  HB3  . LYS D 1 133 ? -2.82960  -100.49608 0.51990   1.000 36.30399  ? 133 LYS D HB3  1 
ATOM   8422  H  HG2  . LYS D 1 133 ? -3.50830  -102.48926 1.33521   1.000 54.83345  ? 133 LYS D HG2  1 
ATOM   8423  H  HG3  . LYS D 1 133 ? -2.69831  -103.28920 0.22642   1.000 54.83345  ? 133 LYS D HG3  1 
ATOM   8424  H  HD2  . LYS D 1 133 ? -1.04225  -101.75779 1.78642   1.000 76.02736  ? 133 LYS D HD2  1 
ATOM   8425  H  HD3  . LYS D 1 133 ? -1.81529  -102.85327 2.63950   1.000 76.02736  ? 133 LYS D HD3  1 
ATOM   8426  H  HE2  . LYS D 1 133 ? -0.34932  -103.60266 0.35201   1.000 102.04015 ? 133 LYS D HE2  1 
ATOM   8427  H  HE3  . LYS D 1 133 ? 0.35708   -103.52150 1.77321   1.000 102.04015 ? 133 LYS D HE3  1 
ATOM   8428  H  HZ1  . LYS D 1 133 ? -0.28494  -105.65408 1.32825   1.000 98.86957  ? 133 LYS D HZ1  1 
ATOM   8429  H  HZ2  . LYS D 1 133 ? -1.03122  -105.18671 2.47844   1.000 98.86957  ? 133 LYS D HZ2  1 
ATOM   8430  H  HZ3  . LYS D 1 133 ? -1.67169  -105.26208 1.18135   1.000 98.86957  ? 133 LYS D HZ3  1 
ATOM   8431  N  N    . ALA D 1 134 ? -5.62769  -100.21214 -0.33404  1.000 23.15994  ? 134 ALA D N    1 
ATOM   8432  C  CA   . ALA D 1 134 ? -7.00976  -100.26309 0.12296   1.000 23.08192  ? 134 ALA D CA   1 
ATOM   8433  C  C    . ALA D 1 134 ? -7.96823  -100.57676 -1.01806  1.000 19.88036  ? 134 ALA D C    1 
ATOM   8434  O  O    . ALA D 1 134 ? -8.89891  -101.37433 -0.85949  1.000 23.70557  ? 134 ALA D O    1 
ATOM   8435  C  CB   . ALA D 1 134 ? -7.38714  -98.94448  0.79560   1.000 21.37981  ? 134 ALA D CB   1 
ATOM   8436  H  H    . ALA D 1 134 ? -5.25907  -99.43607  -0.29597  1.000 27.66489  ? 134 ALA D H    1 
ATOM   8437  H  HA   . ALA D 1 134 ? -7.09137  -100.97210 0.77988   1.000 27.57128  ? 134 ALA D HA   1 
ATOM   8438  H  HB1  . ALA D 1 134 ? -8.29674  -99.00776  1.12652   1.000 25.52874  ? 134 ALA D HB1  1 
ATOM   8439  H  HB2  . ALA D 1 134 ? -6.77785  -98.78001  1.53223   1.000 25.52874  ? 134 ALA D HB2  1 
ATOM   8440  H  HB3  . ALA D 1 134 ? -7.32086  -98.22788  0.14522   1.000 25.52874  ? 134 ALA D HB3  1 
ATOM   8441  N  N    . LEU D 1 135 ? -7.77184  -99.94326  -2.17627  1.000 21.93732  ? 135 LEU D N    1 
ATOM   8442  C  CA   . LEU D 1 135 ? -8.63024  -100.24246 -3.31908  1.000 24.30941  ? 135 LEU D CA   1 
ATOM   8443  C  C    . LEU D 1 135 ? -8.45161  -101.69029 -3.76621  1.000 25.17634  ? 135 LEU D C    1 
ATOM   8444  O  O    . LEU D 1 135 ? -9.42762  -102.36187 -4.11618  1.000 25.97786  ? 135 LEU D O    1 
ATOM   8445  C  CB   . LEU D 1 135 ? -8.31628  -99.26620  -4.46079  1.000 25.38835  ? 135 LEU D CB   1 
ATOM   8446  C  CG   . LEU D 1 135 ? -9.11317  -99.43662  -5.75172  1.000 23.63975  ? 135 LEU D CG   1 
ATOM   8447  C  CD1  . LEU D 1 135 ? -10.60993 -99.38093  -5.51315  1.000 25.61021  ? 135 LEU D CD1  1 
ATOM   8448  C  CD2  . LEU D 1 135 ? -8.69059  -98.37803  -6.73419  1.000 32.57907  ? 135 LEU D CD2  1 
ATOM   8449  H  H    . LEU D 1 135 ? -7.16457  -99.35193  -2.32172  1.000 26.19775  ? 135 LEU D H    1 
ATOM   8450  H  HA   . LEU D 1 135 ? -9.56048  -100.12341 -3.07134  1.000 29.04426  ? 135 LEU D HA   1 
ATOM   8451  H  HB2  . LEU D 1 135 ? -8.48506  -98.36649  -4.13997  1.000 30.33899  ? 135 LEU D HB2  1 
ATOM   8452  H  HB3  . LEU D 1 135 ? -7.37922  -99.36613  -4.69065  1.000 30.33899  ? 135 LEU D HB3  1 
ATOM   8453  H  HG   . LEU D 1 135 ? -8.92921  -100.31457 -6.12086  1.000 28.24067  ? 135 LEU D HG   1 
ATOM   8454  H  HD11 . LEU D 1 135 ? -11.06758 -99.42056  -6.36748  1.000 30.60522  ? 135 LEU D HD11 1 
ATOM   8455  H  HD12 . LEU D 1 135 ? -10.87035 -100.13623 -4.96305  1.000 30.60522  ? 135 LEU D HD12 1 
ATOM   8456  H  HD13 . LEU D 1 135 ? -10.82682 -98.55123  -5.05989  1.000 30.60522  ? 135 LEU D HD13 1 
ATOM   8457  H  HD21 . LEU D 1 135 ? -9.21934  -98.46813  -7.54240  1.000 38.96785  ? 135 LEU D HD21 1 
ATOM   8458  H  HD22 . LEU D 1 135 ? -8.83652  -97.50422  -6.33914  1.000 38.96785  ? 135 LEU D HD22 1 
ATOM   8459  H  HD23 . LEU D 1 135 ? -7.74986  -98.49526  -6.93957  1.000 38.96785  ? 135 LEU D HD23 1 
ATOM   8460  N  N    . ASP D 1 136 ? -7.21208  -102.19033 -3.74475  1.000 25.91307  ? 136 ASP D N    1 
ATOM   8461  C  CA   . ASP D 1 136 ? -6.97566  -103.57102 -4.16272  1.000 30.04773  ? 136 ASP D CA   1 
ATOM   8462  C  C    . ASP D 1 136 ? -7.71987  -104.55557 -3.27140  1.000 30.95560  ? 136 ASP D C    1 
ATOM   8463  O  O    . ASP D 1 136 ? -8.15153  -105.61283 -3.73960  1.000 30.82515  ? 136 ASP D O    1 
ATOM   8464  C  CB   . ASP D 1 136 ? -5.48093  -103.89627 -4.13574  1.000 34.27673  ? 136 ASP D CB   1 
ATOM   8465  C  CG   . ASP D 1 136 ? -4.72230  -103.31676 -5.31721  1.000 33.07590  ? 136 ASP D CG   1 
ATOM   8466  O  OD1  . ASP D 1 136 ? -5.34732  -102.99120 -6.34937  1.000 37.51413  ? 136 ASP D OD1  1 
ATOM   8467  O  OD2  . ASP D 1 136 ? -3.48292  -103.21078 -5.20663  1.000 41.86585  ? 136 ASP D OD2  1 
ATOM   8468  H  H    . ASP D 1 136 ? -6.50900  -101.76071 -3.49836  1.000 30.96866  ? 136 ASP D H    1 
ATOM   8469  H  HA   . ASP D 1 136 ? -7.29107  -103.66766 -5.07490  1.000 35.93024  ? 136 ASP D HA   1 
ATOM   8470  H  HB2  . ASP D 1 136 ? -5.09408  -103.53096 -3.32469  1.000 41.00504  ? 136 ASP D HB2  1 
ATOM   8471  H  HB3  . ASP D 1 136 ? -5.36823  -104.85955 -4.15239  1.000 41.00504  ? 136 ASP D HB3  1 
ATOM   8472  N  N    . GLY D 1 137 ? -7.86081  -104.23949 -1.99353  1.000 31.69116  ? 137 GLY D N    1 
ATOM   8473  C  CA   . GLY D 1 137 ? -8.59668  -105.08813 -1.08808  1.000 29.99832  ? 137 GLY D CA   1 
ATOM   8474  C  C    . GLY D 1 137 ? -10.06272 -104.77084 -0.94856  1.000 31.41680  ? 137 GLY D C    1 
ATOM   8475  O  O    . GLY D 1 137 ? -10.75660 -105.42870 -0.17088  1.000 30.57910  ? 137 GLY D O    1 
ATOM   8476  H  H    . GLY D 1 137 ? -7.53473  -103.53183 -1.62953  1.000 37.90236  ? 137 GLY D H    1 
ATOM   8477  H  HA2  . GLY D 1 137 ? -8.52322  -106.00473 -1.39688  1.000 35.87095  ? 137 GLY D HA2  1 
ATOM   8478  H  HA3  . GLY D 1 137 ? -8.19657  -105.01863 -0.20718  1.000 35.87095  ? 137 GLY D HA3  1 
ATOM   8479  N  N    . LEU D 1 138 ? -10.57966 -103.78958 -1.67997  1.000 29.20443  ? 138 LEU D N    1 
ATOM   8480  C  CA   . LEU D 1 138 ? -11.94432 -103.33963 -1.44041  1.000 29.34947  ? 138 LEU D CA   1 
ATOM   8481  C  C    . LEU D 1 138 ? -12.93723 -104.42458 -1.84620  1.000 37.16862  ? 138 LEU D C    1 
ATOM   8482  O  O    . LEU D 1 138 ? -12.83634 -105.00727 -2.93402  1.000 29.26423  ? 138 LEU D O    1 
ATOM   8483  C  CB   . LEU D 1 138 ? -12.22727 -102.04495 -2.20420  1.000 25.30884  ? 138 LEU D CB   1 
ATOM   8484  C  CG   . LEU D 1 138 ? -13.62189 -101.43832 -2.02613  1.000 29.68632  ? 138 LEU D CG   1 
ATOM   8485  C  CD1  . LEU D 1 138 ? -13.75109 -100.88369 -0.61682  1.000 32.15040  ? 138 LEU D CD1  1 
ATOM   8486  C  CD2  . LEU D 1 138 ? -13.92045 -100.35103 -3.05954  1.000 27.69519  ? 138 LEU D CD2  1 
ATOM   8487  H  H    . LEU D 1 138 ? -10.16761 -103.37480 -2.31065  1.000 34.91829  ? 138 LEU D H    1 
ATOM   8488  H  HA   . LEU D 1 138 ? -12.05804 -103.15847 -0.49429  1.000 35.09233  ? 138 LEU D HA   1 
ATOM   8489  H  HB2  . LEU D 1 138 ? -11.58665 -101.37766 -1.91228  1.000 30.24357  ? 138 LEU D HB2  1 
ATOM   8490  H  HB3  . LEU D 1 138 ? -12.11259 -102.22323 -3.15075  1.000 30.24357  ? 138 LEU D HB3  1 
ATOM   8491  H  HG   . LEU D 1 138 ? -14.28209 -102.13539 -2.16441  1.000 35.49656  ? 138 LEU D HG   1 
ATOM   8492  H  HD11 . LEU D 1 138 ? -14.62287 -100.46977 -0.51903  1.000 38.45345  ? 138 LEU D HD11 1 
ATOM   8493  H  HD12 . LEU D 1 138 ? -13.65691 -101.61060 0.01850   1.000 38.45345  ? 138 LEU D HD12 1 
ATOM   8494  H  HD13 . LEU D 1 138 ? -13.05400 -100.22500 -0.47153  1.000 38.45345  ? 138 LEU D HD13 1 
ATOM   8495  H  HD21 . LEU D 1 138 ? -14.81347 -100.00525 -2.90511  1.000 33.10719  ? 138 LEU D HD21 1 
ATOM   8496  H  HD22 . LEU D 1 138 ? -13.26900 -99.63853  -2.96548  1.000 33.10719  ? 138 LEU D HD22 1 
ATOM   8497  H  HD23 . LEU D 1 138 ? -13.86382 -100.73583 -3.94815  1.000 33.10719  ? 138 LEU D HD23 1 
ATOM   8498  N  N    . VAL D 1 139 ? -13.89222 -104.68809 -0.97493  1.000 25.90943  ? 139 VAL D N    1 
ATOM   8499  C  CA   . VAL D 1 139 ? -14.98999 -105.60920 -1.23780  1.000 30.80758  ? 139 VAL D CA   1 
ATOM   8500  C  C    . VAL D 1 139 ? -16.26745 -104.79096 -1.26129  1.000 32.89284  ? 139 VAL D C    1 
ATOM   8501  O  O    . VAL D 1 139 ? -16.73041 -104.31486 -0.21928  1.000 33.64242  ? 139 VAL D O    1 
ATOM   8502  C  CB   . VAL D 1 139 ? -15.06811 -106.71921 -0.17897  1.000 38.30320  ? 139 VAL D CB   1 
ATOM   8503  C  CG1  . VAL D 1 139 ? -16.29727 -107.59924 -0.41878  1.000 36.91243  ? 139 VAL D CG1  1 
ATOM   8504  C  CG2  . VAL D 1 139 ? -13.79435 -107.54923 -0.19222  1.000 35.36648  ? 139 VAL D CG2  1 
ATOM   8505  H  H    . VAL D 1 139 ? -13.93070 -104.33331 -0.19247  1.000 30.96429  ? 139 VAL D H    1 
ATOM   8506  H  HA   . VAL D 1 139 ? -14.86545 -106.02011 -2.10759  1.000 36.84207  ? 139 VAL D HA   1 
ATOM   8507  H  HB   . VAL D 1 139 ? -15.15594 -106.31724 0.69944   1.000 45.83681  ? 139 VAL D HB   1 
ATOM   8508  H  HG11 . VAL D 1 139 ? -16.21136 -108.41121 0.10489   1.000 44.16788  ? 139 VAL D HG11 1 
ATOM   8509  H  HG12 . VAL D 1 139 ? -17.09155 -107.11308 -0.14738  1.000 44.16788  ? 139 VAL D HG12 1 
ATOM   8510  H  HG13 . VAL D 1 139 ? -16.34971 -107.81816 -1.36230  1.000 44.16788  ? 139 VAL D HG13 1 
ATOM   8511  H  HG21 . VAL D 1 139 ? -13.87805 -108.26649 0.45542   1.000 42.31274  ? 139 VAL D HG21 1 
ATOM   8512  H  HG22 . VAL D 1 139 ? -13.66724 -107.91847 -1.08014  1.000 42.31274  ? 139 VAL D HG22 1 
ATOM   8513  H  HG23 . VAL D 1 139 ? -13.04403 -106.97995 0.03981   1.000 42.31274  ? 139 VAL D HG23 1 
ATOM   8514  N  N    . ASP D 1 140 ? -16.85581 -104.63741 -2.43689  1.000 35.05626  ? 140 ASP D N    1 
ATOM   8515  C  CA   . ASP D 1 140 ? -18.06540 -103.83043 -2.55577  1.000 35.35541  ? 140 ASP D CA   1 
ATOM   8516  C  C    . ASP D 1 140 ? -19.03221 -104.49295 -3.52076  1.000 37.01146  ? 140 ASP D C    1 
ATOM   8517  O  O    . ASP D 1 140 ? -19.95620 -103.87120 -4.03422  1.000 50.25040  ? 140 ASP D O    1 
ATOM   8518  C  CB   . ASP D 1 140 ? -17.72623 -102.40434 -3.01658  1.000 33.60166  ? 140 ASP D CB   1 
ATOM   8519  C  CG   . ASP D 1 140 ? -17.09217 -102.36379 -4.39316  1.000 44.17544  ? 140 ASP D CG   1 
ATOM   8520  O  OD1  . ASP D 1 140 ? -16.77705 -103.43834 -4.94893  1.000 37.39968  ? 140 ASP D OD1  1 
ATOM   8521  O  OD2  . ASP D 1 140 ? -16.90794 -101.24311 -4.91991  1.000 30.13542  ? 140 ASP D OD2  1 
ATOM   8522  O  OXT  . ASP D 1 140 ? -18.89191 -105.67526 -3.81508  1.000 45.40777  ? 140 ASP D OXT  1 
ATOM   8523  H  H    . ASP D 1 140 ? -16.57978 -104.98487 -3.17356  1.000 41.94048  ? 140 ASP D H    1 
ATOM   8524  H  HA   . ASP D 1 140 ? -18.49721 -103.75328 -1.69062  1.000 42.29946  ? 140 ASP D HA   1 
ATOM   8525  H  HB2  . ASP D 1 140 ? -18.54193 -101.88033 -3.04727  1.000 40.19496  ? 140 ASP D HB2  1 
ATOM   8526  H  HB3  . ASP D 1 140 ? -17.10188 -102.00973 -2.38779  1.000 40.19496  ? 140 ASP D HB3  1 
ATOM   8527  N  N    . ALA E 1 2   ? 26.08624  -44.66088  -0.10656  1.000 53.77357  ? 2   ALA E N    1 
ATOM   8528  C  CA   . ALA E 1 2   ? 26.05934  -43.84185  1.10522   1.000 61.58955  ? 2   ALA E CA   1 
ATOM   8529  C  C    . ALA E 1 2   ? 25.17202  -42.60737  0.91073   1.000 54.01641  ? 2   ALA E C    1 
ATOM   8530  O  O    . ALA E 1 2   ? 25.44081  -41.77536  0.04478   1.000 62.28071  ? 2   ALA E O    1 
ATOM   8531  C  CB   . ALA E 1 2   ? 27.47122  -43.42645  1.49635   1.000 51.68614  ? 2   ALA E CB   1 
ATOM   8532  H  HA   . ALA E 1 2   ? 25.68967  -44.36653  1.83251   1.000 73.78043  ? 2   ALA E HA   1 
ATOM   8533  H  HB1  . ALA E 1 2   ? 27.43072  -42.89295  2.30545   1.000 61.89633  ? 2   ALA E HB1  1 
ATOM   8534  H  HB2  . ALA E 1 2   ? 28.00313  -44.22265  1.65141   1.000 61.89633  ? 2   ALA E HB2  1 
ATOM   8535  H  HB3  . ALA E 1 2   ? 27.85819  -42.90533  0.77554   1.000 61.89633  ? 2   ALA E HB3  1 
ATOM   8536  N  N    . GLN E 1 3   ? 24.11949  -42.49543  1.72206   1.000 54.59505  ? 3   GLN E N    1 
ATOM   8537  C  CA   . GLN E 1 3   ? 23.13597  -41.42464  1.60115   1.000 54.86794  ? 3   GLN E CA   1 
ATOM   8538  C  C    . GLN E 1 3   ? 23.46093  -40.29075  2.57193   1.000 44.70982  ? 3   GLN E C    1 
ATOM   8539  O  O    . GLN E 1 3   ? 23.60606  -40.51760  3.77934   1.000 35.24425  ? 3   GLN E O    1 
ATOM   8540  C  CB   . GLN E 1 3   ? 21.71988  -41.93281  1.87996   1.000 59.74528  ? 3   GLN E CB   1 
ATOM   8541  C  CG   . GLN E 1 3   ? 21.01188  -42.65479  0.72599   1.000 74.46306  ? 3   GLN E CG   1 
ATOM   8542  C  CD   . GLN E 1 3   ? 21.58355  -42.33830  -0.64058  1.000 81.79353  ? 3   GLN E CD   1 
ATOM   8543  O  OE1  . GLN E 1 3   ? 21.60566  -41.18352  -1.07237  1.000 76.67534  ? 3   GLN E OE1  1 
ATOM   8544  N  NE2  . GLN E 1 3   ? 22.06406  -43.36953  -1.32712  1.000 83.94212  ? 3   GLN E NE2  1 
ATOM   8545  H  H    . GLN E 1 3   ? 23.95181  -43.04184  2.36465   1.000 65.38702  ? 3   GLN E H    1 
ATOM   8546  H  HA   . GLN E 1 3   ? 23.17449  -41.08029  0.69514   1.000 65.71450  ? 3   GLN E HA   1 
ATOM   8547  H  HB2  . GLN E 1 3   ? 21.76446  -42.55696  2.62115   1.000 71.56731  ? 3   GLN E HB2  1 
ATOM   8548  H  HB3  . GLN E 1 3   ? 21.16864  -41.17160  2.11996   1.000 71.56731  ? 3   GLN E HB3  1 
ATOM   8549  H  HG2  . GLN E 1 3   ? 21.08899  -43.61192  0.86337   1.000 89.22864  ? 3   GLN E HG2  1 
ATOM   8550  H  HG3  . GLN E 1 3   ? 20.07749  -42.39439  0.72221   1.000 89.22864  ? 3   GLN E HG3  1 
ATOM   8551  H  HE21 . GLN E 1 3   ? 22.03860  -44.16013  -0.98964  1.000 100.60351 ? 3   GLN E HE21 1 
ATOM   8552  H  HE22 . GLN E 1 3   ? 22.40052  -43.24634  -2.10893  1.000 100.60351 ? 3   GLN E HE22 1 
ATOM   8553  N  N    . LEU E 1 4   ? 23.54617  -39.06925  2.04520   1.000 41.00348  ? 4   LEU E N    1 
ATOM   8554  C  CA   . LEU E 1 4   ? 23.89264  -37.93172  2.89167   1.000 35.32459  ? 4   LEU E CA   1 
ATOM   8555  C  C    . LEU E 1 4   ? 22.75155  -37.56957  3.83220   1.000 31.20477  ? 4   LEU E C    1 
ATOM   8556  O  O    . LEU E 1 4   ? 22.98713  -37.23152  4.99939   1.000 30.63359  ? 4   LEU E O    1 
ATOM   8557  C  CB   . LEU E 1 4   ? 24.27862  -36.73679  2.01690   1.000 31.79891  ? 4   LEU E CB   1 
ATOM   8558  C  CG   . LEU E 1 4   ? 24.93356  -35.55077  2.72800   1.000 38.01183  ? 4   LEU E CG   1 
ATOM   8559  C  CD1  . LEU E 1 4   ? 26.22249  -35.94816  3.43419   1.000 27.22388  ? 4   LEU E CD1  1 
ATOM   8560  C  CD2  . LEU E 1 4   ? 25.21404  -34.41917  1.72850   1.000 36.38124  ? 4   LEU E CD2  1 
ATOM   8561  H  H    . LEU E 1 4   ? 23.41096  -38.87668  1.21802   1.000 49.07714  ? 4   LEU E H    1 
ATOM   8562  H  HA   . LEU E 1 4   ? 24.65898  -38.16633  3.43810   1.000 42.26248  ? 4   LEU E HA   1 
ATOM   8563  H  HB2  . LEU E 1 4   ? 24.90528  -37.04702  1.34463   1.000 38.03166  ? 4   LEU E HB2  1 
ATOM   8564  H  HB3  . LEU E 1 4   ? 23.47311  -36.40395  1.59114   1.000 38.03166  ? 4   LEU E HB3  1 
ATOM   8565  H  HG   . LEU E 1 4   ? 24.31694  -35.23348  3.40624   1.000 45.48716  ? 4   LEU E HG   1 
ATOM   8566  H  HD11 . LEU E 1 4   ? 26.67329  -35.14678  3.74317   1.000 32.54162  ? 4   LEU E HD11 1 
ATOM   8567  H  HD12 . LEU E 1 4   ? 26.00637  -36.51794  4.18886   1.000 32.54162  ? 4   LEU E HD12 1 
ATOM   8568  H  HD13 . LEU E 1 4   ? 26.78987  -36.42703  2.80996   1.000 32.54162  ? 4   LEU E HD13 1 
ATOM   8569  H  HD21 . LEU E 1 4   ? 25.62090  -33.67528  2.19968   1.000 43.53046  ? 4   LEU E HD21 1 
ATOM   8570  H  HD22 . LEU E 1 4   ? 25.81713  -34.74590  1.04262   1.000 43.53046  ? 4   LEU E HD22 1 
ATOM   8571  H  HD23 . LEU E 1 4   ? 24.37715  -34.13818  1.32657   1.000 43.53046  ? 4   LEU E HD23 1 
ATOM   8572  N  N    . LYS E 1 5   ? 21.51065  -37.59984  3.33977   1.000 31.61401  ? 5   LYS E N    1 
ATOM   8573  C  CA   . LYS E 1 5   ? 20.36919  -37.23200  4.16739   1.000 31.10897  ? 5   LYS E CA   1 
ATOM   8574  C  C    . LYS E 1 5   ? 20.31738  -38.10987  5.41456   1.000 37.89198  ? 5   LYS E C    1 
ATOM   8575  O  O    . LYS E 1 5   ? 20.41834  -39.33401  5.32958   1.000 37.18586  ? 5   LYS E O    1 
ATOM   8576  C  CB   . LYS E 1 5   ? 19.07081  -37.36869  3.36391   1.000 37.59210  ? 5   LYS E CB   1 
ATOM   8577  C  CG   . LYS E 1 5   ? 17.85995  -36.65635  3.98778   1.000 52.74487  ? 5   LYS E CG   1 
ATOM   8578  C  CD   . LYS E 1 5   ? 18.13785  -35.15243  4.20189   1.000 59.72580  ? 5   LYS E CD   1 
ATOM   8579  C  CE   . LYS E 1 5   ? 16.89721  -34.28592  4.00490   1.000 55.93333  ? 5   LYS E CE   1 
ATOM   8580  N  NZ   . LYS E 1 5   ? 16.65419  -33.93474  2.56510   1.000 55.29811  ? 5   LYS E NZ   1 
ATOM   8581  H  H    . LYS E 1 5   ? 21.30802  -37.82833  2.53582   1.000 37.80978  ? 5   LYS E H    1 
ATOM   8582  H  HA   . LYS E 1 5   ? 20.45575  -36.30713  4.44670   1.000 37.20373  ? 5   LYS E HA   1 
ATOM   8583  H  HB2  . LYS E 1 5   ? 19.21155  -36.99015  2.48198   1.000 44.98348  ? 5   LYS E HB2  1 
ATOM   8584  H  HB3  . LYS E 1 5   ? 18.85085  -38.31048  3.28946   1.000 44.98348  ? 5   LYS E HB3  1 
ATOM   8585  H  HG2  . LYS E 1 5   ? 17.09573  -36.74423  3.39690   1.000 63.16681  ? 5   LYS E HG2  1 
ATOM   8586  H  HG3  . LYS E 1 5   ? 17.66091  -37.05543  4.84919   1.000 63.16681  ? 5   LYS E HG3  1 
ATOM   8587  H  HD2  . LYS E 1 5   ? 18.45723  -35.01587  5.10756   1.000 71.54393  ? 5   LYS E HD2  1 
ATOM   8588  H  HD3  . LYS E 1 5   ? 18.80984  -34.86152  3.56573   1.000 71.54393  ? 5   LYS E HD3  1 
ATOM   8589  H  HE2  . LYS E 1 5   ? 16.12064  -34.76715  4.33088   1.000 66.99297  ? 5   LYS E HE2  1 
ATOM   8590  H  HE3  . LYS E 1 5   ? 17.00724  -33.45923  4.50024   1.000 66.99297  ? 5   LYS E HE3  1 
ATOM   8591  H  HZ1  . LYS E 1 5   ? 16.06414  -33.27080  2.50912   1.000 66.23070  ? 5   LYS E HZ1  1 
ATOM   8592  H  HZ2  . LYS E 1 5   ? 17.41524  -33.67788  2.18178   1.000 66.23070  ? 5   LYS E HZ2  1 
ATOM   8593  H  HZ3  . LYS E 1 5   ? 16.33541  -34.64199  2.12889   1.000 66.23070  ? 5   LYS E HZ3  1 
ATOM   8594  N  N    . GLY E 1 6   ? 20.18305  -37.47405  6.58073   1.000 40.80918  ? 6   GLY E N    1 
ATOM   8595  C  CA   . GLY E 1 6   ? 20.09828  -38.17646  7.84158   1.000 38.38444  ? 6   GLY E CA   1 
ATOM   8596  C  C    . GLY E 1 6   ? 21.41910  -38.51662  8.48993   1.000 38.14045  ? 6   GLY E C    1 
ATOM   8597  O  O    . GLY E 1 6   ? 21.42463  -38.97422  9.64010   1.000 38.06997  ? 6   GLY E O    1 
ATOM   8598  H  H    . GLY E 1 6   ? 20.13866  -36.61879  6.65926   1.000 48.84399  ? 6   GLY E H    1 
ATOM   8599  H  HA2  . GLY E 1 6   ? 19.59853  -37.62785  8.46622   1.000 45.93429  ? 6   GLY E HA2  1 
ATOM   8600  H  HA3  . GLY E 1 6   ? 19.61980  -39.00806  7.69874   1.000 45.93429  ? 6   GLY E HA3  1 
ATOM   8601  N  N    . SER E 1 7   ? 22.53429  -38.30472  7.79620   1.000 33.45328  ? 7   SER E N    1 
ATOM   8602  C  CA   . SER E 1 7   ? 23.83891  -38.62434  8.34536   1.000 34.96104  ? 7   SER E CA   1 
ATOM   8603  C  C    . SER E 1 7   ? 24.32839  -37.52872  9.29051   1.000 34.15072  ? 7   SER E C    1 
ATOM   8604  O  O    . SER E 1 7   ? 23.85665  -36.38579  9.27707   1.000 34.91194  ? 7   SER E O    1 
ATOM   8605  C  CB   . SER E 1 7   ? 24.85609  -38.81058  7.21311   1.000 40.30846  ? 7   SER E CB   1 
ATOM   8606  O  OG   . SER E 1 7   ? 25.12308  -37.56669  6.55611   1.000 31.91554  ? 7   SER E OG   1 
ATOM   8607  H  H    . SER E 1 7   ? 22.55814  -37.97522  7.00218   1.000 40.01690  ? 7   SER E H    1 
ATOM   8608  H  HA   . SER E 1 7   ? 23.77242  -39.44866  8.85230   1.000 41.82621  ? 7   SER E HA   1 
ATOM   8609  H  HB2  . SER E 1 7   ? 25.68310  -39.15459  7.58542   1.000 48.24312  ? 7   SER E HB2  1 
ATOM   8610  H  HB3  . SER E 1 7   ? 24.49700  -39.43817  6.56651   1.000 48.24312  ? 7   SER E HB3  1 
ATOM   8611  H  HG   . SER E 1 7   ? 24.45519  -37.06082  6.61632   1.000 38.17162  ? 7   SER E HG   1 
ATOM   8612  N  N    . LYS E 1 8   ? 25.29550  -37.90022  10.12916  1.000 28.52427  ? 8   LYS E N    1 
ATOM   8613  C  CA   A LYS E 1 8   ? 25.98471  -36.90190  10.93729  0.520 33.07730  ? 8   LYS E CA   1 
ATOM   8614  C  CA   B LYS E 1 8   ? 25.98844  -36.90460  10.93780  0.480 33.09351  ? 8   LYS E CA   1 
ATOM   8615  C  C    . LYS E 1 8   ? 26.78369  -35.94241  10.06130  1.000 36.77356  ? 8   LYS E C    1 
ATOM   8616  O  O    . LYS E 1 8   ? 26.95294  -34.77007  10.42011  1.000 31.79487  ? 8   LYS E O    1 
ATOM   8617  C  CB   A LYS E 1 8   ? 26.90312  -37.58549  11.94642  0.520 33.22790  ? 8   LYS E CB   1 
ATOM   8618  C  CB   B LYS E 1 8   ? 26.91922  -37.59233  11.93562  0.480 33.22502  ? 8   LYS E CB   1 
ATOM   8619  C  CG   A LYS E 1 8   ? 27.70050  -36.63560  12.82133  0.520 36.23250  ? 8   LYS E CG   1 
ATOM   8620  C  CG   B LYS E 1 8   ? 26.19830  -38.46439  12.96413  0.480 33.85619  ? 8   LYS E CG   1 
ATOM   8621  C  CD   A LYS E 1 8   ? 26.83095  -35.57942  13.49338  0.520 38.51056  ? 8   LYS E CD   1 
ATOM   8622  C  CD   B LYS E 1 8   ? 27.18441  -39.20540  13.85734  0.480 38.21082  ? 8   LYS E CD   1 
ATOM   8623  C  CE   A LYS E 1 8   ? 27.68282  -34.61374  14.30405  0.520 34.95499  ? 8   LYS E CE   1 
ATOM   8624  C  CE   B LYS E 1 8   ? 26.45918  -39.96497  14.96202  0.480 39.50704  ? 8   LYS E CE   1 
ATOM   8625  N  NZ   A LYS E 1 8   ? 28.66068  -35.36393  15.16325  0.520 34.18577  ? 8   LYS E NZ   1 
ATOM   8626  N  NZ   B LYS E 1 8   ? 27.41341  -40.59598  15.91668  0.480 46.78255  ? 8   LYS E NZ   1 
ATOM   8627  H  H    . LYS E 1 8   ? 25.56763  -38.70732  10.24808  1.000 34.10209  ? 8   LYS E H    1 
ATOM   8628  H  HA   . LYS E 1 8   ? 25.32811  -36.38873  11.43372  1.000 39.58518  ? 8   LYS E HA   1 
ATOM   8629  H  HB2  A LYS E 1 8   ? 26.36135  -38.13723  12.53206  0.520 39.74645  ? 8   LYS E HB2  1 
ATOM   8630  H  HB2  B LYS E 1 8   ? 27.53345  -38.16129  11.44580  0.480 39.74299  ? 8   LYS E HB2  1 
ATOM   8631  H  HB3  A LYS E 1 8   ? 27.53634  -38.13809  11.46211  0.520 39.74645  ? 8   LYS E HB3  1 
ATOM   8632  H  HB3  B LYS E 1 8   ? 27.41211  -36.91178  12.42019  0.480 39.74299  ? 8   LYS E HB3  1 
ATOM   8633  H  HG2  A LYS E 1 8   ? 28.14481  -37.14449  13.51740  0.520 43.35196  ? 8   LYS E HG2  1 
ATOM   8634  H  HG2  B LYS E 1 8   ? 25.64009  -37.90400  13.52561  0.480 40.50040  ? 8   LYS E HG2  1 
ATOM   8635  H  HG3  A LYS E 1 8   ? 28.35774  -36.17801  12.27402  0.520 43.35196  ? 8   LYS E HG3  1 
ATOM   8636  H  HG3  B LYS E 1 8   ? 25.65242  -39.12031  12.50295  0.480 40.50040  ? 8   LYS E HG3  1 
ATOM   8637  H  HD2  A LYS E 1 8   ? 26.35311  -35.07477  12.81671  0.520 46.08563  ? 8   LYS E HD2  1 
ATOM   8638  H  HD2  B LYS E 1 8   ? 27.68613  -39.84272  13.32536  0.480 45.72595  ? 8   LYS E HD2  1 
ATOM   8639  H  HD3  A LYS E 1 8   ? 26.20122  -36.01111  14.09170  0.520 46.08563  ? 8   LYS E HD3  1 
ATOM   8640  H  HD3  B LYS E 1 8   ? 27.78893  -38.56830  14.26913  0.480 45.72595  ? 8   LYS E HD3  1 
ATOM   8641  H  HE2  A LYS E 1 8   ? 28.17933  -34.03620  13.70337  0.520 41.81896  ? 8   LYS E HE2  1 
ATOM   8642  H  HE2  B LYS E 1 8   ? 25.89610  -39.34961  15.45719  0.480 47.28142  ? 8   LYS E HE2  1 
ATOM   8643  H  HE3  A LYS E 1 8   ? 27.11142  -34.08136  14.87935  0.520 41.81896  ? 8   LYS E HE3  1 
ATOM   8644  H  HE3  B LYS E 1 8   ? 25.91724  -40.66542  14.56634  0.480 47.28142  ? 8   LYS E HE3  1 
ATOM   8645  H  HZ1  A LYS E 1 8   ? 28.22797  -35.94306  15.68234  0.520 40.89589  ? 8   LYS E HZ1  1 
ATOM   8646  H  HZ1  B LYS E 1 8   ? 26.96608  -41.02864  16.55292  0.480 56.01203  ? 8   LYS E HZ1  1 
ATOM   8647  H  HZ2  A LYS E 1 8   ? 29.23658  -35.80925  14.65127  0.520 40.89589  ? 8   LYS E HZ2  1 
ATOM   8648  H  HZ2  B LYS E 1 8   ? 27.93621  -41.17409  15.48708  0.480 56.01203  ? 8   LYS E HZ2  1 
ATOM   8649  H  HZ3  A LYS E 1 8   ? 29.11186  -34.79544  15.67838  0.520 40.89589  ? 8   LYS E HZ3  1 
ATOM   8650  H  HZ3  B LYS E 1 8   ? 27.92275  -39.97193  16.29514  0.480 56.01203  ? 8   LYS E HZ3  1 
ATOM   8651  N  N    . THR E 1 9   ? 27.28759  -36.42944  8.92311   1.000 27.67601  ? 9   THR E N    1 
ATOM   8652  C  CA   . THR E 1 9   ? 28.04122  -35.58232  7.99973   1.000 36.79506  ? 9   THR E CA   1 
ATOM   8653  C  C    . THR E 1 9   ? 27.16438  -34.47426  7.43365   1.000 30.97217  ? 9   THR E C    1 
ATOM   8654  O  O    . THR E 1 9   ? 27.65191  -33.35826  7.20226   1.000 29.77096  ? 9   THR E O    1 
ATOM   8655  C  CB   . THR E 1 9   ? 28.62693  -36.44296  6.87542   1.000 31.42528  ? 9   THR E CB   1 
ATOM   8656  O  OG1  . THR E 1 9   ? 29.64156  -37.30712  7.41245   1.000 29.43155  ? 9   THR E OG1  1 
ATOM   8657  C  CG2  . THR E 1 9   ? 29.26375  -35.58115  5.76529   1.000 30.45473  ? 9   THR E CG2  1 
ATOM   8658  H  H    . THR E 1 9   ? 27.20690  -37.24532  8.66345   1.000 33.08418  ? 9   THR E H    1 
ATOM   8659  H  HA   . THR E 1 9   ? 28.78000  -35.16495  8.46973   1.000 44.02704  ? 9   THR E HA   1 
ATOM   8660  H  HB   . THR E 1 9   ? 27.90768  -36.96124  6.48176   1.000 37.58331  ? 9   THR E HB   1 
ATOM   8661  H  HG1  . THR E 1 9   ? 29.49275  -37.45395  8.22602   1.000 35.19083  ? 9   THR E HG1  1 
ATOM   8662  H  HG21 . THR E 1 9   ? 29.79807  -36.13844  5.17807   1.000 36.41864  ? 9   THR E HG21 1 
ATOM   8663  H  HG22 . THR E 1 9   ? 28.57069  -35.14758  5.24320   1.000 36.41864  ? 9   THR E HG22 1 
ATOM   8664  H  HG23 . THR E 1 9   ? 29.83329  -34.90152  6.15852   1.000 36.41864  ? 9   THR E HG23 1 
ATOM   8665  N  N    . GLU E 1 10  ? 25.87844  -34.75527  7.21243   1.000 27.28952  ? 10  GLU E N    1 
ATOM   8666  C  CA   . GLU E 1 10  ? 24.95754  -33.70036  6.80258   1.000 27.26371  ? 10  GLU E CA   1 
ATOM   8667  C  C    . GLU E 1 10  ? 24.92260  -32.59173  7.84199   1.000 29.58794  ? 10  GLU E C    1 
ATOM   8668  O  O    . GLU E 1 10  ? 24.98842  -31.40364  7.51821   1.000 26.15992  ? 10  GLU E O    1 
ATOM   8669  C  CB   . GLU E 1 10  ? 23.55296  -34.25921  6.60086   1.000 31.21639  ? 10  GLU E CB   1 
ATOM   8670  C  CG   . GLU E 1 10  ? 22.51235  -33.17801  6.36955   1.000 29.51294  ? 10  GLU E CG   1 
ATOM   8671  C  CD   . GLU E 1 10  ? 21.11719  -33.72486  6.20785   1.000 35.80032  ? 10  GLU E CD   1 
ATOM   8672  O  OE1  . GLU E 1 10  ? 20.79771  -34.72195  6.87575   1.000 32.89410  ? 10  GLU E OE1  1 
ATOM   8673  O  OE2  . GLU E 1 10  ? 20.34706  -33.14072  5.42708   1.000 34.30904  ? 10  GLU E OE2  1 
ATOM   8674  H  H    . GLU E 1 10  ? 25.52252  -35.53416  7.29154   1.000 32.62039  ? 10  GLU E H    1 
ATOM   8675  H  HA   . GLU E 1 10  ? 25.26293  -33.33923  5.95569   1.000 32.58942  ? 10  GLU E HA   1 
ATOM   8676  H  HB2  . GLU E 1 10  ? 23.55485  -34.84354  5.82662   1.000 37.33263  ? 10  GLU E HB2  1 
ATOM   8677  H  HB3  . GLU E 1 10  ? 23.29590  -34.75783  7.39219   1.000 37.33263  ? 10  GLU E HB3  1 
ATOM   8678  H  HG2  . GLU E 1 10  ? 22.51044  -32.57523  7.12952   1.000 35.28849  ? 10  GLU E HG2  1 
ATOM   8679  H  HG3  . GLU E 1 10  ? 22.73793  -32.69183  5.56106   1.000 35.28849  ? 10  GLU E HG3  1 
ATOM   8680  N  N    . GLU E 1 11  ? 24.79903  -32.96941  9.10980   1.000 25.43407  ? 11  GLU E N    1 
ATOM   8681  C  CA   . GLU E 1 11  ? 24.72128  -31.95795  10.15883  1.000 32.28816  ? 11  GLU E CA   1 
ATOM   8682  C  C    . GLU E 1 11  ? 26.05132  -31.22989  10.31208  1.000 29.10242  ? 11  GLU E C    1 
ATOM   8683  O  O    . GLU E 1 11  ? 26.06566  -30.03626  10.63338  1.000 26.81894  ? 11  GLU E O    1 
ATOM   8684  C  CB   . GLU E 1 11  ? 24.28296  -32.60541  11.47367  1.000 35.26549  ? 11  GLU E CB   1 
ATOM   8685  C  CG   . GLU E 1 11  ? 23.17344  -31.82653  12.21023  1.000 62.23268  ? 11  GLU E CG   1 
ATOM   8686  C  CD   . GLU E 1 11  ? 22.01238  -31.39746  11.30707  1.000 69.07233  ? 11  GLU E CD   1 
ATOM   8687  O  OE1  . GLU E 1 11  ? 21.58776  -32.19305  10.42815  1.000 59.10374  ? 11  GLU E OE1  1 
ATOM   8688  O  OE2  . GLU E 1 11  ? 21.53811  -30.24874  11.47298  1.000 64.51153  ? 11  GLU E OE2  1 
ATOM   8689  H  H    . GLU E 1 11  ? 24.75876  -33.78357  9.38386   1.000 30.39386  ? 11  GLU E H    1 
ATOM   8690  H  HA   . GLU E 1 11  ? 24.04958  -31.29709  9.92866   1.000 38.61876  ? 11  GLU E HA   1 
ATOM   8691  H  HB2  . GLU E 1 11  ? 23.94546  -33.49518  11.28580  1.000 42.19155  ? 11  GLU E HB2  1 
ATOM   8692  H  HB3  . GLU E 1 11  ? 25.04965  -32.65949  12.06541  1.000 42.19155  ? 11  GLU E HB3  1 
ATOM   8693  H  HG2  . GLU E 1 11  ? 22.80961  -32.38998  12.91098  1.000 74.55218  ? 11  GLU E HG2  1 
ATOM   8694  H  HG3  . GLU E 1 11  ? 23.55913  -31.02451  12.59612  1.000 74.55218  ? 11  GLU E HG3  1 
ATOM   8695  N  N    . ASN E 1 12  ? 27.16713  -31.91557  10.05229  1.000 24.78813  ? 12  ASN E N    1 
ATOM   8696  C  CA   . ASN E 1 12  ? 28.46804  -31.25699  10.11030  1.000 25.45340  ? 12  ASN E CA   1 
ATOM   8697  C  C    . ASN E 1 12  ? 28.64407  -30.26765  8.96233   1.000 27.11260  ? 12  ASN E C    1 
ATOM   8698  O  O    . ASN E 1 12  ? 29.22567  -29.19880  9.15271   1.000 24.39162  ? 12  ASN E O    1 
ATOM   8699  C  CB   . ASN E 1 12  ? 29.59705  -32.28940  10.08394  1.000 28.31626  ? 12  ASN E CB   1 
ATOM   8700  C  CG   . ASN E 1 12  ? 29.74357  -33.02327  11.40087  1.000 30.54213  ? 12  ASN E CG   1 
ATOM   8701  O  OD1  . ASN E 1 12  ? 29.37722  -32.50636  12.45054  1.000 28.76814  ? 12  ASN E OD1  1 
ATOM   8702  N  ND2  . ASN E 1 12  ? 30.29920  -34.23731  11.35122  1.000 27.04476  ? 12  ASN E ND2  1 
ATOM   8703  H  H    . ASN E 1 12  ? 27.19605  -32.74935  9.84356   1.000 29.61872  ? 12  ASN E H    1 
ATOM   8704  H  HA   . ASN E 1 12  ? 28.52091  -30.77143  10.94836  1.000 30.41704  ? 12  ASN E HA   1 
ATOM   8705  H  HB2  . ASN E 1 12  ? 29.41118  -32.94475  9.39338   1.000 33.85248  ? 12  ASN E HB2  1 
ATOM   8706  H  HB3  . ASN E 1 12  ? 30.43489  -31.83811  9.89616   1.000 33.85248  ? 12  ASN E HB3  1 
ATOM   8707  H  HD21 . ASN E 1 12  ? 30.40334  -34.69241  12.07347  1.000 32.32668  ? 12  ASN E HD21 1 
ATOM   8708  H  HD22 . ASN E 1 12  ? 30.55272  -34.56366  10.59701  1.000 32.32668  ? 12  ASN E HD22 1 
ATOM   8709  N  N    . LEU E 1 13  ? 28.16869  -30.62217  7.76576   1.000 22.63467  ? 13  LEU E N    1 
ATOM   8710  C  CA   . LEU E 1 13  ? 28.19215  -29.67689  6.64875   1.000 26.23637  ? 13  LEU E CA   1 
ATOM   8711  C  C    . LEU E 1 13  ? 27.36449  -28.43399  6.95607   1.000 28.55373  ? 13  LEU E C    1 
ATOM   8712  O  O    . LEU E 1 13  ? 27.77684  -27.30838  6.64066   1.000 23.12558  ? 13  LEU E O    1 
ATOM   8713  C  CB   . LEU E 1 13  ? 27.66977  -30.35192  5.37530   1.000 25.08187  ? 13  LEU E CB   1 
ATOM   8714  C  CG   . LEU E 1 13  ? 28.68962  -31.24079  4.65511   1.000 24.70244  ? 13  LEU E CG   1 
ATOM   8715  C  CD1  . LEU E 1 13  ? 27.93067  -32.14339  3.67186   1.000 25.58038  ? 13  LEU E CD1  1 
ATOM   8716  C  CD2  . LEU E 1 13  ? 29.76104  -30.45739  3.93152   1.000 26.37018  ? 13  LEU E CD2  1 
ATOM   8717  H  H    . LEU E 1 13  ? 27.83275  -31.39107  7.57726   1.000 27.03458  ? 13  LEU E H    1 
ATOM   8718  H  HA   . LEU E 1 13  ? 29.11036  -29.40342  6.49706   1.000 31.35661  ? 13  LEU E HA   1 
ATOM   8719  H  HB2  . LEU E 1 13  ? 26.91169  -30.90898  5.61171   1.000 29.97121  ? 13  LEU E HB2  1 
ATOM   8720  H  HB3  . LEU E 1 13  ? 27.39274  -29.66131  4.75303   1.000 29.97121  ? 13  LEU E HB3  1 
ATOM   8721  H  HG   . LEU E 1 13  ? 29.15996  -31.77123  5.31717   1.000 29.51589  ? 13  LEU E HG   1 
ATOM   8722  H  HD11 . LEU E 1 13  ? 28.57027  -32.67751  3.17534   1.000 30.56942  ? 13  LEU E HD11 1 
ATOM   8723  H  HD12 . LEU E 1 13  ? 27.33328  -32.72206  4.17103   1.000 30.56942  ? 13  LEU E HD12 1 
ATOM   8724  H  HD13 . LEU E 1 13  ? 27.42016  -31.58754  3.06250   1.000 30.56942  ? 13  LEU E HD13 1 
ATOM   8725  H  HD21 . LEU E 1 13  ? 30.35645  -31.07741  3.48212   1.000 31.51719  ? 13  LEU E HD21 1 
ATOM   8726  H  HD22 . LEU E 1 13  ? 29.34036  -29.87288  3.28169   1.000 31.51719  ? 13  LEU E HD22 1 
ATOM   8727  H  HD23 . LEU E 1 13  ? 30.25777  -29.93092  4.57726   1.000 31.51719  ? 13  LEU E HD23 1 
ATOM   8728  N  N    . LYS E 1 14  ? 26.18177  -28.61604  7.54844   1.000 23.80588  ? 14  LYS E N    1 
ATOM   8729  C  CA   . LYS E 1 14  ? 25.36359  -27.46087  7.88980   1.000 21.92071  ? 14  LYS E CA   1 
ATOM   8730  C  C    . LYS E 1 14  ? 26.03393  -26.60897  8.95859   1.000 22.17492  ? 14  LYS E C    1 
ATOM   8731  O  O    . LYS E 1 14  ? 26.00722  -25.37751  8.87757   1.000 22.85837  ? 14  LYS E O    1 
ATOM   8732  C  CB   . LYS E 1 14  ? 23.97158  -27.90616  8.35831   1.000 25.54974  ? 14  LYS E CB   1 
ATOM   8733  C  CG   . LYS E 1 14  ? 23.16322  -28.49656  7.23741   1.000 26.21778  ? 14  LYS E CG   1 
ATOM   8734  C  CD   . LYS E 1 14  ? 22.04963  -29.40477  7.73893   1.000 40.64143  ? 14  LYS E CD   1 
ATOM   8735  C  CE   . LYS E 1 14  ? 20.76734  -28.66653  7.96596   1.000 46.75511  ? 14  LYS E CE   1 
ATOM   8736  N  NZ   . LYS E 1 14  ? 19.64773  -29.46017  7.35988   1.000 69.32186  ? 14  LYS E NZ   1 
ATOM   8737  H  H    . LYS E 1 14  ? 25.84236  -29.37838  7.75638   1.000 28.44002  ? 14  LYS E H    1 
ATOM   8738  H  HA   . LYS E 1 14  ? 25.24974  -26.91969  7.09290   1.000 26.17782  ? 14  LYS E HA   1 
ATOM   8739  H  HB2  . LYS E 1 14  ? 24.06836  -28.57913  9.05015   1.000 30.53266  ? 14  LYS E HB2  1 
ATOM   8740  H  HB3  . LYS E 1 14  ? 23.49201  -27.13848  8.70699   1.000 30.53266  ? 14  LYS E HB3  1 
ATOM   8741  H  HG2  . LYS E 1 14  ? 22.75843  -27.77890  6.72554   1.000 31.33430  ? 14  LYS E HG2  1 
ATOM   8742  H  HG3  . LYS E 1 14  ? 23.74647  -29.02222  6.66786   1.000 31.33430  ? 14  LYS E HG3  1 
ATOM   8743  H  HD2  . LYS E 1 14  ? 21.88491  -30.09824  7.08100   1.000 48.64269  ? 14  LYS E HD2  1 
ATOM   8744  H  HD3  . LYS E 1 14  ? 22.32006  -29.80364  8.58076   1.000 48.64269  ? 14  LYS E HD3  1 
ATOM   8745  H  HE2  . LYS E 1 14  ? 20.60603  -28.56493  8.91705   1.000 55.97909  ? 14  LYS E HE2  1 
ATOM   8746  H  HE3  . LYS E 1 14  ? 20.80543  -27.79540  7.54101   1.000 55.97909  ? 14  LYS E HE3  1 
ATOM   8747  H  HZ1  . LYS E 1 14  ? 18.87155  -29.04807  7.50060   1.000 83.05920  ? 14  LYS E HZ1  1 
ATOM   8748  H  HZ2  . LYS E 1 14  ? 19.77479  -29.54527  6.48312   1.000 83.05920  ? 14  LYS E HZ2  1 
ATOM   8749  H  HZ3  . LYS E 1 14  ? 19.61536  -30.27028  7.72701   1.000 83.05920  ? 14  LYS E HZ3  1 
ATOM   8750  N  N    . TYR E 1 15  ? 26.62634  -27.24880  9.97312   1.000 21.20396  ? 15  TYR E N    1 
ATOM   8751  C  CA   . TYR E 1 15  ? 27.30116  -26.51244  11.03363  1.000 20.04914  ? 15  TYR E CA   1 
ATOM   8752  C  C    . TYR E 1 15  ? 28.51723  -25.76983  10.49037  1.000 20.08957  ? 15  TYR E C    1 
ATOM   8753  O  O    . TYR E 1 15  ? 28.75656  -24.60637  10.84225  1.000 22.71665  ? 15  TYR E O    1 
ATOM   8754  C  CB   . TYR E 1 15  ? 27.71152  -27.47385  12.15560  1.000 24.10868  ? 15  TYR E CB   1 
ATOM   8755  C  CG   . TYR E 1 15  ? 28.32194  -26.82289  13.37283  1.000 24.03843  ? 15  TYR E CG   1 
ATOM   8756  C  CD1  . TYR E 1 15  ? 27.52076  -26.42341  14.44070  1.000 35.50697  ? 15  TYR E CD1  1 
ATOM   8757  C  CD2  . TYR E 1 15  ? 29.69534  -26.63030  13.47442  1.000 27.07714  ? 15  TYR E CD2  1 
ATOM   8758  C  CE1  . TYR E 1 15  ? 28.06808  -25.83000  15.56376  1.000 33.19249  ? 15  TYR E CE1  1 
ATOM   8759  C  CE2  . TYR E 1 15  ? 30.25965  -26.03974  14.59689  1.000 29.52894  ? 15  TYR E CE2  1 
ATOM   8760  C  CZ   . TYR E 1 15  ? 29.44304  -25.64721  15.63575  1.000 42.18421  ? 15  TYR E CZ   1 
ATOM   8761  O  OH   . TYR E 1 15  ? 29.99849  -25.06534  16.74710  1.000 38.79287  ? 15  TYR E OH   1 
ATOM   8762  H  H    . TYR E 1 15  ? 26.64939  -28.10340  10.06647  1.000 25.31771  ? 15  TYR E H    1 
ATOM   8763  H  HA   . TYR E 1 15  ? 26.68948  -25.85905  11.40758  1.000 23.93194  ? 15  TYR E HA   1 
ATOM   8764  H  HB2  . TYR E 1 15  ? 26.92229  -27.95490  12.44990  1.000 28.80338  ? 15  TYR E HB2  1 
ATOM   8765  H  HB3  . TYR E 1 15  ? 28.36614  -28.09573  11.80114  1.000 28.80338  ? 15  TYR E HB3  1 
ATOM   8766  H  HD1  . TYR E 1 15  ? 26.60160  -26.55822  14.39746  1.000 42.48133  ? 15  TYR E HD1  1 
ATOM   8767  H  HD2  . TYR E 1 15  ? 30.24666  -26.90247  12.77666  1.000 32.36554  ? 15  TYR E HD2  1 
ATOM   8768  H  HE1  . TYR E 1 15  ? 27.52074  -25.55603  16.26395  1.000 39.70395  ? 15  TYR E HE1  1 
ATOM   8769  H  HE2  . TYR E 1 15  ? 31.17920  -25.91026  14.64745  1.000 35.30770  ? 15  TYR E HE2  1 
ATOM   8770  H  HH   . TYR E 1 15  ? 30.82508  -24.96516  16.63619  1.000 46.42442  ? 15  TYR E HH   1 
ATOM   8771  N  N    . ALA E 1 16  ? 29.27670  -26.42171  9.61624   1.000 21.80649  ? 16  ALA E N    1 
ATOM   8772  C  CA   . ALA E 1 16  ? 30.46090  -25.78871  9.05598   1.000 23.65601  ? 16  ALA E CA   1 
ATOM   8773  C  C    . ALA E 1 16  ? 30.07776  -24.69460  8.06730   1.000 22.12662  ? 16  ALA E C    1 
ATOM   8774  O  O    . ALA E 1 16  ? 30.77080  -23.67188  7.97544   1.000 20.59184  ? 16  ALA E O    1 
ATOM   8775  C  CB   . ALA E 1 16  ? 31.34491  -26.84624  8.39883   1.000 23.55118  ? 16  ALA E CB   1 
ATOM   8776  H  H    . ALA E 1 16  ? 29.12971  -27.22102  9.33501   1.000 26.04076  ? 16  ALA E H    1 
ATOM   8777  H  HA   . ALA E 1 16  ? 30.98018  -25.37579  9.76362   1.000 28.26017  ? 16  ALA E HA   1 
ATOM   8778  H  HB1  . ALA E 1 16  ? 32.12888  -26.41448  8.02483   1.000 28.13438  ? 16  ALA E HB1  1 
ATOM   8779  H  HB2  . ALA E 1 16  ? 31.61240  -27.49485  9.06865   1.000 28.13438  ? 16  ALA E HB2  1 
ATOM   8780  H  HB3  . ALA E 1 16  ? 30.84193  -27.28551  7.69531   1.000 28.13438  ? 16  ALA E HB3  1 
ATOM   8781  N  N    . PHE E 1 17  ? 28.96217  -24.86524  7.35415   1.000 20.41098  ? 17  PHE E N    1 
ATOM   8782  C  CA   . PHE E 1 17  ? 28.49503  -23.78038  6.49952   1.000 22.26114  ? 17  PHE E CA   1 
ATOM   8783  C  C    . PHE E 1 17  ? 28.15923  -22.55049  7.33080   1.000 20.09795  ? 17  PHE E C    1 
ATOM   8784  O  O    . PHE E 1 17  ? 28.50871  -21.40896  6.96461   1.000 20.47674  ? 17  PHE E O    1 
ATOM   8785  C  CB   . PHE E 1 17  ? 27.28290  -24.22680  5.69326   1.000 22.63126  ? 17  PHE E CB   1 
ATOM   8786  C  CG   . PHE E 1 17  ? 26.68702  -23.12946  4.89355   1.000 20.65239  ? 17  PHE E CG   1 
ATOM   8787  C  CD1  . PHE E 1 17  ? 27.37262  -22.62076  3.80087   1.000 21.41684  ? 17  PHE E CD1  1 
ATOM   8788  C  CD2  . PHE E 1 17  ? 25.49345  -22.55255  5.26060   1.000 20.77982  ? 17  PHE E CD2  1 
ATOM   8789  C  CE1  . PHE E 1 17  ? 26.85943  -21.57596  3.06364   1.000 23.27763  ? 17  PHE E CE1  1 
ATOM   8790  C  CE2  . PHE E 1 17  ? 24.95966  -21.52027  4.51826   1.000 19.72868  ? 17  PHE E CE2  1 
ATOM   8791  C  CZ   . PHE E 1 17  ? 25.65048  -21.02060  3.41769   1.000 22.63692  ? 17  PHE E CZ   1 
ATOM   8792  H  H    . PHE E 1 17  ? 28.47639  -25.57488  7.34911   1.000 24.36614  ? 17  PHE E H    1 
ATOM   8793  H  HA   . PHE E 1 17  ? 29.19692  -23.54743  5.87184   1.000 26.58634  ? 17  PHE E HA   1 
ATOM   8794  H  HB2  . PHE E 1 17  ? 27.55218  -24.93076  5.08266   1.000 27.03048  ? 17  PHE E HB2  1 
ATOM   8795  H  HB3  . PHE E 1 17  ? 26.60370  -24.55732  6.30182   1.000 27.03048  ? 17  PHE E HB3  1 
ATOM   8796  H  HD1  . PHE E 1 17  ? 28.19175  -22.99062  3.56186   1.000 25.57317  ? 17  PHE E HD1  1 
ATOM   8797  H  HD2  . PHE E 1 17  ? 25.04370  -22.86060  6.01408   1.000 24.80875  ? 17  PHE E HD2  1 
ATOM   8798  H  HE1  . PHE E 1 17  ? 27.32756  -21.24744  2.33027   1.000 27.80612  ? 17  PHE E HE1  1 
ATOM   8799  H  HE2  . PHE E 1 17  ? 24.13641  -21.15709  4.75334   1.000 23.54738  ? 17  PHE E HE2  1 
ATOM   8800  H  HZ   . PHE E 1 17  ? 25.29730  -20.31569  2.92447   1.000 27.03727  ? 17  PHE E HZ   1 
ATOM   8801  N  N    . ALA E 1 18  ? 27.48031  -22.76632  8.45353   1.000 20.46421  ? 18  ALA E N    1 
ATOM   8802  C  CA   . ALA E 1 18  ? 27.13667  -21.65499  9.33228   1.000 22.43894  ? 18  ALA E CA   1 
ATOM   8803  C  C    . ALA E 1 18  ? 28.38377  -20.97133  9.86234   1.000 22.42792  ? 18  ALA E C    1 
ATOM   8804  O  O    . ALA E 1 18  ? 28.44710  -19.73631  9.93390   1.000 20.90892  ? 18  ALA E O    1 
ATOM   8805  C  CB   . ALA E 1 18  ? 26.25687  -22.15162  10.48688  1.000 22.43741  ? 18  ALA E CB   1 
ATOM   8806  H  H    . ALA E 1 18  ? 27.21029  -23.53598  8.72612   1.000 24.43002  ? 18  ALA E H    1 
ATOM   8807  H  HA   . ALA E 1 18  ? 26.62746  -21.00055  8.82898   1.000 26.79970  ? 18  ALA E HA   1 
ATOM   8808  H  HB1  . ALA E 1 18  ? 26.03302  -21.40087  11.05886  1.000 26.79785  ? 18  ALA E HB1  1 
ATOM   8809  H  HB2  . ALA E 1 18  ? 25.44750  -22.54217  10.12178  1.000 26.79785  ? 18  ALA E HB2  1 
ATOM   8810  H  HB3  . ALA E 1 18  ? 26.74679  -22.81851  10.99298  1.000 26.79785  ? 18  ALA E HB3  1 
ATOM   8811  N  N    . GLY E 1 19  ? 29.40002  -21.75592  10.23284  1.000 19.96476  ? 19  GLY E N    1 
ATOM   8812  C  CA   . GLY E 1 19  ? 30.58876  -21.16342  10.81177  1.000 19.95524  ? 19  GLY E CA   1 
ATOM   8813  C  C    . GLY E 1 19  ? 31.42358  -20.40695  9.79403   1.000 20.72020  ? 19  GLY E C    1 
ATOM   8814  O  O    . GLY E 1 19  ? 31.93574  -19.32633  10.08873  1.000 20.44181  ? 19  GLY E O    1 
ATOM   8815  H  H    . GLY E 1 19  ? 29.41906  -22.61251  10.15864  1.000 23.83068  ? 19  GLY E H    1 
ATOM   8816  H  HA2  . GLY E 1 19  ? 30.32869  -20.54463  11.51204  1.000 23.81926  ? 19  GLY E HA2  1 
ATOM   8817  H  HA3  . GLY E 1 19  ? 31.13926  -21.86303  11.19698  1.000 23.81926  ? 19  GLY E HA3  1 
ATOM   8818  N  N    . GLU E 1 20  ? 31.60359  -20.99241  8.60109   1.000 20.11342  ? 20  GLU E N    1 
ATOM   8819  C  CA   . GLU E 1 20  ? 32.33048  -20.31312  7.52892   1.000 17.03679  ? 20  GLU E CA   1 
ATOM   8820  C  C    . GLU E 1 20  ? 31.61567  -19.04751  7.10317   1.000 18.74505  ? 20  GLU E C    1 
ATOM   8821  O  O    . GLU E 1 20  ? 32.25517  -18.04095  6.78092   1.000 16.98761  ? 20  GLU E O    1 
ATOM   8822  C  CB   . GLU E 1 20  ? 32.47949  -21.24786  6.32566   1.000 17.21330  ? 20  GLU E CB   1 
ATOM   8823  C  CG   . GLU E 1 20  ? 33.31416  -22.47229  6.62264   1.000 24.25720  ? 20  GLU E CG   1 
ATOM   8824  C  CD   . GLU E 1 20  ? 34.79029  -22.13935  6.76706   1.000 28.90222  ? 20  GLU E CD   1 
ATOM   8825  O  OE1  . GLU E 1 20  ? 35.21227  -21.06072  6.30641   1.000 23.45159  ? 20  GLU E OE1  1 
ATOM   8826  O  OE2  . GLU E 1 20  ? 35.53412  -22.95344  7.32478   1.000 37.02394  ? 20  GLU E OE2  1 
ATOM   8827  H  H    . GLU E 1 20  ? 31.31627  -21.77549  8.39172   1.000 24.00907  ? 20  GLU E H    1 
ATOM   8828  H  HA   . GLU E 1 20  ? 33.21401  -20.07860  7.85337   1.000 20.31711  ? 20  GLU E HA   1 
ATOM   8829  H  HB2  . GLU E 1 20  ? 31.59901  -21.54666  6.04930   1.000 20.52892  ? 20  GLU E HB2  1 
ATOM   8830  H  HB3  . GLU E 1 20  ? 32.90741  -20.76308  5.60263   1.000 20.52892  ? 20  GLU E HB3  1 
ATOM   8831  H  HG2  . GLU E 1 20  ? 33.01119  -22.87011  7.45382   1.000 28.98161  ? 20  GLU E HG2  1 
ATOM   8832  H  HG3  . GLU E 1 20  ? 33.21715  -23.10755  5.89606   1.000 28.98161  ? 20  GLU E HG3  1 
ATOM   8833  N  N    . SER E 1 21  ? 30.27075  -19.08234  7.08964   1.000 18.18641  ? 21  SER E N    1 
ATOM   8834  C  CA   . SER E 1 21  ? 29.50192  -17.88951  6.75359   1.000 17.85320  ? 21  SER E CA   1 
ATOM   8835  C  C    . SER E 1 21  ? 29.75906  -16.77743  7.76755   1.000 22.00708  ? 21  SER E C    1 
ATOM   8836  O  O    . SER E 1 21  ? 29.98637  -15.61363  7.40552   1.000 18.64101  ? 21  SER E O    1 
ATOM   8837  C  CB   . SER E 1 21  ? 28.01484  -18.23859  6.71262   1.000 20.91926  ? 21  SER E CB   1 
ATOM   8838  O  OG   . SER E 1 21  ? 27.70768  -19.11264  5.63956   1.000 17.44728  ? 21  SER E OG   1 
ATOM   8839  H  H    . SER E 1 21  ? 29.79477  -19.77573  7.26923   1.000 21.69666  ? 21  SER E H    1 
ATOM   8840  H  HA   . SER E 1 21  ? 29.76937  -17.57116  5.87722   1.000 21.29681  ? 21  SER E HA   1 
ATOM   8841  H  HB2  . SER E 1 21  ? 27.77314  -18.67151  7.54632   1.000 24.97608  ? 21  SER E HB2  1 
ATOM   8842  H  HB3  . SER E 1 21  ? 27.50540  -17.42034  6.60382   1.000 24.97608  ? 21  SER E HB3  1 
ATOM   8843  H  HG   . SER E 1 21  ? 28.21663  -19.78063  5.65842   1.000 20.80970  ? 21  SER E HG   1 
ATOM   8844  N  N    . GLN E 1 22  ? 29.68999  -17.12532  9.05272   1.000 18.50102  ? 22  GLN E N    1 
ATOM   8845  C  CA   . GLN E 1 22  ? 29.95311  -16.15558  10.10560  1.000 21.48290  ? 22  GLN E CA   1 
ATOM   8846  C  C    . GLN E 1 22  ? 31.40069  -15.67848  10.08274  1.000 18.17522  ? 22  GLN E C    1 
ATOM   8847  O  O    . GLN E 1 22  ? 31.67560  -14.51855  10.40540  1.000 17.72135  ? 22  GLN E O    1 
ATOM   8848  C  CB   . GLN E 1 22  ? 29.60218  -16.77772  11.45677  1.000 19.27596  ? 22  GLN E CB   1 
ATOM   8849  C  CG   . GLN E 1 22  ? 28.11608  -16.95851  11.64651  1.000 19.50661  ? 22  GLN E CG   1 
ATOM   8850  C  CD   . GLN E 1 22  ? 27.79952  -17.67962  12.94143  1.000 23.50619  ? 22  GLN E CD   1 
ATOM   8851  O  OE1  . GLN E 1 22  ? 27.73361  -17.06823  14.01787  1.000 20.99498  ? 22  GLN E OE1  1 
ATOM   8852  N  NE2  . GLN E 1 22  ? 27.61076  -18.99140  12.84538  1.000 22.30036  ? 22  GLN E NE2  1 
ATOM   8853  H  H    . GLN E 1 22  ? 29.49370  -17.91269  9.33753   1.000 22.07419  ? 22  GLN E H    1 
ATOM   8854  H  HA   . GLN E 1 22  ? 29.39341  -15.37500  9.97023   1.000 25.65245  ? 22  GLN E HA   1 
ATOM   8855  H  HB2  . GLN E 1 22  ? 30.02177  -17.64989  11.52142  1.000 23.00412  ? 22  GLN E HB2  1 
ATOM   8856  H  HB3  . GLN E 1 22  ? 29.92748  -16.19978  12.16463  1.000 23.00412  ? 22  GLN E HB3  1 
ATOM   8857  H  HG2  . GLN E 1 22  ? 27.68826  -16.08828  11.67037  1.000 23.28090  ? 22  GLN E HG2  1 
ATOM   8858  H  HG3  . GLN E 1 22  ? 27.76102  -17.48272  10.91163  1.000 23.28090  ? 22  GLN E HG3  1 
ATOM   8859  H  HE21 . GLN E 1 22  ? 27.67120  -19.37965  12.08038  1.000 26.63340  ? 22  GLN E HE21 1 
ATOM   8860  H  HE22 . GLN E 1 22  ? 27.42816  -19.45216  13.54820  1.000 26.63340  ? 22  GLN E HE22 1 
ATOM   8861  N  N    . ALA E 1 23  ? 32.35280  -16.57427  9.76074   1.000 16.36599  ? 23  ALA E N    1 
ATOM   8862  C  CA   . ALA E 1 23  ? 33.74817  -16.14244  9.71434   1.000 21.01018  ? 23  ALA E CA   1 
ATOM   8863  C  C    . ALA E 1 23  ? 33.93807  -15.04494  8.68191   1.000 17.79898  ? 23  ALA E C    1 
ATOM   8864  O  O    . ALA E 1 23  ? 34.60795  -14.04233  8.94509   1.000 19.21071  ? 23  ALA E O    1 
ATOM   8865  C  CB   . ALA E 1 23  ? 34.67921  -17.31568  9.41712   1.000 18.63493  ? 23  ALA E CB   1 
ATOM   8866  H  H    . ALA E 1 23  ? 32.21619  -17.40247  9.57360   1.000 19.51215  ? 23  ALA E H    1 
ATOM   8867  H  HA   . ALA E 1 23  ? 33.98876  -15.79772  10.58851  1.000 25.08519  ? 23  ALA E HA   1 
ATOM   8868  H  HB1  . ALA E 1 23  ? 35.59446  -16.99507  9.39616   1.000 22.23488  ? 23  ALA E HB1  1 
ATOM   8869  H  HB2  . ALA E 1 23  ? 34.57841  -17.98315  10.11369  1.000 22.23488  ? 23  ALA E HB2  1 
ATOM   8870  H  HB3  . ALA E 1 23  ? 34.44243  -17.69673  8.55710   1.000 22.23488  ? 23  ALA E HB3  1 
ATOM   8871  N  N    . ASN E 1 24  ? 33.34571  -15.19470  7.49899   1.000 15.91486  ? 24  ASN E N    1 
ATOM   8872  C  CA   . ASN E 1 24  ? 33.50839  -14.11796  6.51850   1.000 17.78849  ? 24  ASN E CA   1 
ATOM   8873  C  C    . ASN E 1 24  ? 32.90966  -12.79992  7.02137   1.000 17.33064  ? 24  ASN E C    1 
ATOM   8874  O  O    . ASN E 1 24  ? 33.52009  -11.73459  6.86067   1.000 18.24663  ? 24  ASN E O    1 
ATOM   8875  C  CB   . ASN E 1 24  ? 32.87822  -14.53164  5.19580   1.000 17.67798  ? 24  ASN E CB   1 
ATOM   8876  C  CG   . ASN E 1 24  ? 32.82222  -13.38988  4.19252   1.000 17.63987  ? 24  ASN E CG   1 
ATOM   8877  O  OD1  . ASN E 1 24  ? 31.95361  -12.52502  4.27362   1.000 17.53157  ? 24  ASN E OD1  1 
ATOM   8878  N  ND2  . ASN E 1 24  ? 33.75641  -13.39303  3.21788   1.000 18.32834  ? 24  ASN E ND2  1 
ATOM   8879  H  H    . ASN E 1 24  ? 32.87199  -15.86831  7.25110   1.000 18.97080  ? 24  ASN E H    1 
ATOM   8880  H  HA   . ASN E 1 24  ? 34.45512  -13.96749  6.37036   1.000 21.21915  ? 24  ASN E HA   1 
ATOM   8881  H  HB2  . ASN E 1 24  ? 33.40216  -15.24889  4.80600   1.000 21.08654  ? 24  ASN E HB2  1 
ATOM   8882  H  HB3  . ASN E 1 24  ? 31.97093  -14.83394  5.35810   1.000 21.08654  ? 24  ASN E HB3  1 
ATOM   8883  H  HD21 . ASN E 1 24  ? 33.76431  -12.76746  2.62781   1.000 21.86698  ? 24  ASN E HD21 1 
ATOM   8884  H  HD22 . ASN E 1 24  ? 34.34360  -14.02062  3.18711   1.000 21.86698  ? 24  ASN E HD22 1 
ATOM   8885  N  N    . ARG E 1 25  ? 31.70920  -12.83422  7.61608   1.000 20.58461  ? 25  ARG E N    1 
ATOM   8886  C  CA   . ARG E 1 25  ? 31.12879  -11.59022  8.11840   1.000 17.51030  ? 25  ARG E CA   1 
ATOM   8887  C  C    . ARG E 1 25  ? 31.98548  -10.99782  9.24081   1.000 17.63529  ? 25  ARG E C    1 
ATOM   8888  O  O    . ARG E 1 25  ? 32.18824  -9.78486   9.30679   1.000 19.36185  ? 25  ARG E O    1 
ATOM   8889  C  CB   . ARG E 1 25  ? 29.70734  -11.80356  8.64415   1.000 16.01956  ? 25  ARG E CB   1 
ATOM   8890  C  CG   . ARG E 1 25  ? 28.55010  -11.67742  7.65198   1.000 15.42585  ? 25  ARG E CG   1 
ATOM   8891  C  CD   . ARG E 1 25  ? 28.62771  -12.61620  6.46066   1.000 15.39415  ? 25  ARG E CD   1 
ATOM   8892  N  NE   . ARG E 1 25  ? 29.44221  -12.08741  5.37327   1.000 15.91658  ? 25  ARG E NE   1 
ATOM   8893  C  CZ   . ARG E 1 25  ? 29.07475  -11.09152  4.58310   1.000 17.62876  ? 25  ARG E CZ   1 
ATOM   8894  N  NH1  . ARG E 1 25  ? 27.89704  -10.48140  4.73491   1.000 16.72381  ? 25  ARG E NH1  1 
ATOM   8895  N  NH2  . ARG E 1 25  ? 29.92238  -10.66061  3.64595   1.000 17.56281  ? 25  ARG E NH2  1 
ATOM   8896  H  H    . ARG E 1 25  ? 31.23111  -13.53910  7.73516   1.000 24.57450  ? 25  ARG E H    1 
ATOM   8897  H  HA   . ARG E 1 25  ? 31.08586  -10.97112  7.37290   1.000 20.88532  ? 25  ARG E HA   1 
ATOM   8898  H  HB2  . ARG E 1 25  ? 29.66034  -12.69910  9.01387   1.000 19.09644  ? 25  ARG E HB2  1 
ATOM   8899  H  HB3  . ARG E 1 25  ? 29.54866  -11.14806  9.34132   1.000 19.09644  ? 25  ARG E HB3  1 
ATOM   8900  H  HG2  . ARG E 1 25  ? 27.72127  -11.86761  8.11864   1.000 18.38399  ? 25  ARG E HG2  1 
ATOM   8901  H  HG3  . ARG E 1 25  ? 28.53633  -10.77078  7.30743   1.000 18.38399  ? 25  ARG E HG3  1 
ATOM   8902  H  HD2  . ARG E 1 25  ? 29.01901  -13.45665  6.74601   1.000 18.34595  ? 25  ARG E HD2  1 
ATOM   8903  H  HD3  . ARG E 1 25  ? 27.73267  -12.76629  6.11821   1.000 18.34595  ? 25  ARG E HD3  1 
ATOM   8904  H  HE   . ARG E 1 25  ? 30.21175  -12.44612  5.23639   1.000 18.97286  ? 25  ARG E HE   1 
ATOM   8905  H  HH11 . ARG E 1 25  ? 27.35897  -10.73380  5.35650   1.000 19.94154  ? 25  ARG E HH11 1 
ATOM   8906  H  HH12 . ARG E 1 25  ? 27.67644  -9.83598   4.21110   1.000 19.94154  ? 25  ARG E HH12 1 
ATOM   8907  H  HH21 . ARG E 1 25  ? 30.69475  -11.02947  3.56235   1.000 20.94834  ? 25  ARG E HH21 1 
ATOM   8908  H  HH22 . ARG E 1 25  ? 29.69602  -10.01418  3.12586   1.000 20.94834  ? 25  ARG E HH22 1 
ATOM   8909  N  N    . ARG E 1 26  ? 32.45202  -11.83809  10.16405  1.000 14.18295  ? 26  ARG E N    1 
ATOM   8910  C  CA   . ARG E 1 26  ? 33.28821  -11.32048  11.24523  1.000 16.56258  ? 26  ARG E CA   1 
ATOM   8911  C  C    . ARG E 1 26  ? 34.56225  -10.70337  10.70543  1.000 18.67513  ? 26  ARG E C    1 
ATOM   8912  O  O    . ARG E 1 26  ? 34.98590  -9.63640   11.15640  1.000 19.48914  ? 26  ARG E O    1 
ATOM   8913  C  CB   . ARG E 1 26  ? 33.63925  -12.43889  12.22038  1.000 15.99375  ? 26  ARG E CB   1 
ATOM   8914  C  CG   . ARG E 1 26  ? 32.42746  -12.88597  13.06966  1.000 22.30812  ? 26  ARG E CG   1 
ATOM   8915  C  CD   . ARG E 1 26  ? 32.61509  -14.30701  13.60324  1.000 22.01221  ? 26  ARG E CD   1 
ATOM   8916  N  NE   . ARG E 1 26  ? 33.78686  -14.36369  14.46856  1.000 19.37167  ? 26  ARG E NE   1 
ATOM   8917  C  CZ   . ARG E 1 26  ? 34.88084  -15.07573  14.24132  1.000 23.38085  ? 26  ARG E CZ   1 
ATOM   8918  N  NH1  . ARG E 1 26  ? 34.94367  -15.97491  13.27024  1.000 21.28664  ? 26  ARG E NH1  1 
ATOM   8919  N  NH2  . ARG E 1 26  ? 35.93448  -14.90462  15.03679  1.000 22.82559  ? 26  ARG E NH2  1 
ATOM   8920  H  H    . ARG E 1 26  ? 32.30421  -12.68498  10.18705  1.000 16.89250  ? 26  ARG E H    1 
ATOM   8921  H  HA   . ARG E 1 26  ? 32.78648  -10.63933  11.71977  1.000 19.74806  ? 26  ARG E HA   1 
ATOM   8922  H  HB2  . ARG E 1 26  ? 33.95654  -13.20702  11.72017  1.000 19.06547  ? 26  ARG E HB2  1 
ATOM   8923  H  HB3  . ARG E 1 26  ? 34.33161  -12.12696  12.82389  1.000 19.06547  ? 26  ARG E HB3  1 
ATOM   8924  H  HG2  . ARG E 1 26  ? 32.32568  -12.28679  13.82565  1.000 26.64270  ? 26  ARG E HG2  1 
ATOM   8925  H  HG3  . ARG E 1 26  ? 31.62683  -12.86845  12.52232  1.000 26.64270  ? 26  ARG E HG3  1 
ATOM   8926  H  HD2  . ARG E 1 26  ? 31.83532  -14.56868  14.11742  1.000 26.28762  ? 26  ARG E HD2  1 
ATOM   8927  H  HD3  . ARG E 1 26  ? 32.74501  -14.91974  12.86258  1.000 26.28762  ? 26  ARG E HD3  1 
ATOM   8928  H  HE   . ARG E 1 26  ? 33.76627  -13.89434  15.18889  1.000 23.11897  ? 26  ARG E HE   1 
ATOM   8929  H  HH11 . ARG E 1 26  ? 34.26114  -16.11043  12.76488  1.000 25.41694  ? 26  ARG E HH11 1 
ATOM   8930  H  HH12 . ARG E 1 26  ? 35.66697  -16.42303  13.14528  1.000 25.41694  ? 26  ARG E HH12 1 
ATOM   8931  H  HH21 . ARG E 1 26  ? 35.89720  -14.33988  15.68431  1.000 27.26367  ? 26  ARG E HH21 1 
ATOM   8932  H  HH22 . ARG E 1 26  ? 36.65243  -15.35882  14.90316  1.000 27.26367  ? 26  ARG E HH22 1 
ATOM   8933  N  N    . TYR E 1 27  ? 35.20835  -11.37724  9.75458   1.000 17.57448  ? 27  TYR E N    1 
ATOM   8934  C  CA   . TYR E 1 27  ? 36.47769  -10.85760  9.27845   1.000 20.07661  ? 27  TYR E CA   1 
ATOM   8935  C  C    . TYR E 1 27  ? 36.28841  -9.54424   8.53823   1.000 18.99900  ? 27  TYR E C    1 
ATOM   8936  O  O    . TYR E 1 27  ? 37.15883  -8.66697   8.61260   1.000 19.24748  ? 27  TYR E O    1 
ATOM   8937  C  CB   . TYR E 1 27  ? 37.16458  -11.90560  8.40301   1.000 17.21904  ? 27  TYR E CB   1 
ATOM   8938  C  CG   . TYR E 1 27  ? 37.59659  -13.13559  9.18176   1.000 18.67118  ? 27  TYR E CG   1 
ATOM   8939  C  CD1  . TYR E 1 27  ? 37.59020  -13.14614  10.56441  1.000 20.25257  ? 27  TYR E CD1  1 
ATOM   8940  C  CD2  . TYR E 1 27  ? 37.97658  -14.30902  8.52192   1.000 22.18720  ? 27  TYR E CD2  1 
ATOM   8941  C  CE1  . TYR E 1 27  ? 37.96451  -14.26770  11.27686  1.000 21.70777  ? 27  TYR E CE1  1 
ATOM   8942  C  CE2  . TYR E 1 27  ? 38.36728  -15.42794  9.22815   1.000 21.22154  ? 27  TYR E CE2  1 
ATOM   8943  C  CZ   . TYR E 1 27  ? 38.36760  -15.40318  10.60214  1.000 26.41167  ? 27  TYR E CZ   1 
ATOM   8944  O  OH   . TYR E 1 27  ? 38.75380  -16.50863  11.33641  1.000 26.11116  ? 27  TYR E OH   1 
ATOM   8945  H  H    . TYR E 1 27  ? 34.94104  -12.10705  9.38645   1.000 20.96234  ? 27  TYR E H    1 
ATOM   8946  H  HA   . TYR E 1 27  ? 37.06553  -10.68171  10.02972  1.000 23.96490  ? 27  TYR E HA   1 
ATOM   8947  H  HB2  . TYR E 1 27  ? 36.54813  -12.19067  7.71045   1.000 20.53582  ? 27  TYR E HB2  1 
ATOM   8948  H  HB3  . TYR E 1 27  ? 37.95518  -11.51193  8.00192   1.000 20.53582  ? 27  TYR E HB3  1 
ATOM   8949  H  HD1  . TYR E 1 27  ? 37.32816  -12.38137  11.02416  1.000 24.17605  ? 27  TYR E HD1  1 
ATOM   8950  H  HD2  . TYR E 1 27  ? 37.96566  -14.33533  7.59235   1.000 26.49761  ? 27  TYR E HD2  1 
ATOM   8951  H  HE1  . TYR E 1 27  ? 37.94533  -14.25865  12.20662  1.000 25.92229  ? 27  TYR E HE1  1 
ATOM   8952  H  HE2  . TYR E 1 27  ? 38.62971  -16.19685  8.77560   1.000 25.33881  ? 27  TYR E HE2  1 
ATOM   8953  H  HH   . TYR E 1 27  ? 39.00447  -17.12266  10.82092  1.000 31.20636  ? 27  TYR E HH   1 
ATOM   8954  N  N    . LEU E 1 28  ? 35.16233  -9.36599   7.83132   1.000 17.95954  ? 28  LEU E N    1 
ATOM   8955  C  CA   . LEU E 1 28  ? 34.96474  -8.07992   7.17175   1.000 17.42632  ? 28  LEU E CA   1 
ATOM   8956  C  C    . LEU E 1 28  ? 34.66946  -6.98860   8.18758   1.000 19.58325  ? 28  LEU E C    1 
ATOM   8957  O  O    . LEU E 1 28  ? 35.03084  -5.82564   7.98300   1.000 19.79625  ? 28  LEU E O    1 
ATOM   8958  C  CB   . LEU E 1 28  ? 33.84276  -8.13908   6.14278   1.000 19.91088  ? 28  LEU E CB   1 
ATOM   8959  C  CG   . LEU E 1 28  ? 34.19017  -9.06129   4.97172   1.000 22.87183  ? 28  LEU E CG   1 
ATOM   8960  C  CD1  . LEU E 1 28  ? 33.04920  -9.05125   3.97160   1.000 26.56308  ? 28  LEU E CD1  1 
ATOM   8961  C  CD2  . LEU E 1 28  ? 35.48991  -8.60689   4.33740   1.000 22.53305  ? 28  LEU E CD2  1 
ATOM   8962  H  H    . LEU E 1 28  ? 34.53502  -9.94496   7.72700   1.000 21.42442  ? 28  LEU E H    1 
ATOM   8963  H  HA   . LEU E 1 28  ? 35.77941  -7.86418   6.69147   1.000 20.78455  ? 28  LEU E HA   1 
ATOM   8964  H  HB2  . LEU E 1 28  ? 33.03855  -8.47608   6.56771   1.000 23.76602  ? 28  LEU E HB2  1 
ATOM   8965  H  HB3  . LEU E 1 28  ? 33.68466  -7.24841   5.79261   1.000 23.76602  ? 28  LEU E HB3  1 
ATOM   8966  H  HG   . LEU E 1 28  ? 34.31379  -9.97411   5.27563   1.000 27.31917  ? 28  LEU E HG   1 
ATOM   8967  H  HD11 . LEU E 1 28  ? 33.25480  -9.66806   3.25176   1.000 31.74866  ? 28  LEU E HD11 1 
ATOM   8968  H  HD12 . LEU E 1 28  ? 32.23397  -9.32587   4.41980   1.000 31.74866  ? 28  LEU E HD12 1 
ATOM   8969  H  HD13 . LEU E 1 28  ? 32.94641  -8.15356   3.61877   1.000 31.74866  ? 28  LEU E HD13 1 
ATOM   8970  H  HD21 . LEU E 1 28  ? 35.55082  -8.97654   3.44267   1.000 26.91262  ? 28  LEU E HD21 1 
ATOM   8971  H  HD22 . LEU E 1 28  ? 35.49938  -7.63781   4.29628   1.000 26.91262  ? 28  LEU E HD22 1 
ATOM   8972  H  HD23 . LEU E 1 28  ? 36.23179  -8.92235   4.87684   1.000 26.91262  ? 28  LEU E HD23 1 
ATOM   8973  N  N    . TYR E 1 29  ? 33.98888  -7.34216   9.27561   1.000 17.10434  ? 29  TYR E N    1 
ATOM   8974  C  CA   . TYR E 1 29  ? 33.79384  -6.38809   10.36772  1.000 17.49350  ? 29  TYR E CA   1 
ATOM   8975  C  C    . TYR E 1 29  ? 35.12887  -5.99071   10.97345  1.000 18.49927  ? 29  TYR E C    1 
ATOM   8976  O  O    . TYR E 1 29  ? 35.37865  -4.80237   11.21799  1.000 19.65641  ? 29  TYR E O    1 
ATOM   8977  C  CB   . TYR E 1 29  ? 32.86083  -7.02382   11.39876  1.000 18.74830  ? 29  TYR E CB   1 
ATOM   8978  C  CG   . TYR E 1 29  ? 32.39952  -6.11344   12.49417  1.000 18.39613  ? 29  TYR E CG   1 
ATOM   8979  C  CD1  . TYR E 1 29  ? 33.15937  -5.94546   13.64737  1.000 21.52510  ? 29  TYR E CD1  1 
ATOM   8980  C  CD2  . TYR E 1 29  ? 31.21968  -5.39207   12.36879  1.000 19.36094  ? 29  TYR E CD2  1 
ATOM   8981  C  CE1  . TYR E 1 29  ? 32.74251  -5.10814   14.66192  1.000 22.76067  ? 29  TYR E CE1  1 
ATOM   8982  C  CE2  . TYR E 1 29  ? 30.79625  -4.54630   13.38386  1.000 25.83471  ? 29  TYR E CE2  1 
ATOM   8983  C  CZ   . TYR E 1 29  ? 31.55650  -4.42574   14.52637  1.000 27.92900  ? 29  TYR E CZ   1 
ATOM   8984  O  OH   . TYR E 1 29  ? 31.12979  -3.59920   15.53166  1.000 27.47627  ? 29  TYR E OH   1 
ATOM   8985  H  H    . TYR E 1 29  ? 33.63480  -8.11490   9.40635   1.000 20.39818  ? 29  TYR E H    1 
ATOM   8986  H  HA   . TYR E 1 29  ? 33.37639  -5.57320   10.04741  1.000 20.86516  ? 29  TYR E HA   1 
ATOM   8987  H  HB2  . TYR E 1 29  ? 32.07020  -7.34558   10.93802  1.000 22.37093  ? 29  TYR E HB2  1 
ATOM   8988  H  HB3  . TYR E 1 29  ? 33.32650  -7.76541   11.81601  1.000 22.37093  ? 29  TYR E HB3  1 
ATOM   8989  H  HD1  . TYR E 1 29  ? 33.96261  -6.40571   13.73610  1.000 25.70309  ? 29  TYR E HD1  1 
ATOM   8990  H  HD2  . TYR E 1 29  ? 30.70819  -5.47670   11.59671  1.000 23.10610  ? 29  TYR E HD2  1 
ATOM   8991  H  HE1  . TYR E 1 29  ? 33.25821  -5.00646   15.42913  1.000 27.18577  ? 29  TYR E HE1  1 
ATOM   8992  H  HE2  . TYR E 1 29  ? 30.00575  -4.06476   13.29372  1.000 30.87462  ? 29  TYR E HE2  1 
ATOM   8993  H  HH   . TYR E 1 29  ? 31.59150  -2.89755   15.54217  1.000 32.84449  ? 29  TYR E HH   1 
ATOM   8994  N  N    . PHE E 1 30  ? 36.00661  -6.96787   11.18893  1.000 17.53507  ? 30  PHE E N    1 
ATOM   8995  C  CA   . PHE E 1 30  ? 37.33724  -6.67446   11.72356  1.000 17.90576  ? 30  PHE E CA   1 
ATOM   8996  C  C    . PHE E 1 30  ? 38.14287  -5.83588   10.74097  1.000 17.91855  ? 30  PHE E C    1 
ATOM   8997  O  O    . PHE E 1 30  ? 38.90388  -4.93896   11.15112  1.000 20.06453  ? 30  PHE E O    1 
ATOM   8998  C  CB   . PHE E 1 30  ? 38.08631  -7.96892   12.03070  1.000 19.87097  ? 30  PHE E CB   1 
ATOM   8999  C  CG   . PHE E 1 30  ? 37.40595  -8.87149   13.02854  1.000 18.15777  ? 30  PHE E CG   1 
ATOM   9000  C  CD1  . PHE E 1 30  ? 36.46021  -8.39570   13.91764  1.000 21.65889  ? 30  PHE E CD1  1 
ATOM   9001  C  CD2  . PHE E 1 30  ? 37.76719  -10.21073  13.08374  1.000 19.71786  ? 30  PHE E CD2  1 
ATOM   9002  C  CE1  . PHE E 1 30  ? 35.86972  -9.24576   14.83896  1.000 23.41733  ? 30  PHE E CE1  1 
ATOM   9003  C  CE2  . PHE E 1 30  ? 37.20273  -11.06642  13.99178  1.000 18.23078  ? 30  PHE E CE2  1 
ATOM   9004  C  CZ   . PHE E 1 30  ? 36.23725  -10.58477  14.88357  1.000 22.85601  ? 30  PHE E CZ   1 
ATOM   9005  H  H    . PHE E 1 30  ? 35.86059  -7.80154   11.03634  1.000 20.91506  ? 30  PHE E H    1 
ATOM   9006  H  HA   . PHE E 1 30  ? 37.23911  -6.18277   12.55392  1.000 21.35988  ? 30  PHE E HA   1 
ATOM   9007  H  HB2  . PHE E 1 30  ? 38.18702  -8.46946   11.20595  1.000 23.71812  ? 30  PHE E HB2  1 
ATOM   9008  H  HB3  . PHE E 1 30  ? 38.95841  -7.74218   12.38977  1.000 23.71812  ? 30  PHE E HB3  1 
ATOM   9009  H  HD1  . PHE E 1 30  ? 36.21839  -7.49792   13.89722  1.000 25.86363  ? 30  PHE E HD1  1 
ATOM   9010  H  HD2  . PHE E 1 30  ? 38.40670  -10.53398  12.49092  1.000 23.53440  ? 30  PHE E HD2  1 
ATOM   9011  H  HE1  . PHE E 1 30  ? 35.22745  -8.91994   15.42738  1.000 27.97376  ? 30  PHE E HE1  1 
ATOM   9012  H  HE2  . PHE E 1 30  ? 37.45874  -11.96017  14.01575  1.000 21.74990  ? 30  PHE E HE2  1 
ATOM   9013  H  HZ   . PHE E 1 30  ? 35.84433  -11.15752  15.50201  1.000 27.30018  ? 30  PHE E HZ   1 
ATOM   9014  N  N    . ALA E 1 31  ? 37.95628  -6.07880   9.44424   1.000 17.46471  ? 31  ALA E N    1 
ATOM   9015  C  CA   . ALA E 1 31  ? 38.65512  -5.26278   8.46055   1.000 18.23990  ? 31  ALA E CA   1 
ATOM   9016  C  C    . ALA E 1 31  ? 38.22495  -3.81065   8.56280   1.000 20.21026  ? 31  ALA E C    1 
ATOM   9017  O  O    . ALA E 1 31  ? 39.05900  -2.90510   8.49322   1.000 19.21777  ? 31  ALA E O    1 
ATOM   9018  C  CB   . ALA E 1 31  ? 38.40513  -5.80308   7.05366   1.000 19.83320  ? 31  ALA E CB   1 
ATOM   9019  H  H    . ALA E 1 31  ? 37.44652  -6.69078   9.11985   1.000 20.83062  ? 31  ALA E H    1 
ATOM   9020  H  HA   . ALA E 1 31  ? 39.60917  -5.31041   8.62911   1.000 21.76085  ? 31  ALA E HA   1 
ATOM   9021  H  HB1  . ALA E 1 31  ? 38.88802  -5.25579   6.41476   1.000 23.67280  ? 31  ALA E HB1  1 
ATOM   9022  H  HB2  . ALA E 1 31  ? 38.71837  -6.71994   7.00720   1.000 23.67280  ? 31  ALA E HB2  1 
ATOM   9023  H  HB3  . ALA E 1 31  ? 37.45398  -5.76860   6.86651   1.000 23.67280  ? 31  ALA E HB3  1 
ATOM   9024  N  N    . SER E 1 32  ? 36.91715  -3.56258   8.75276   1.000 17.03867  ? 32  SER E N    1 
ATOM   9025  C  CA   A SER E 1 32  ? 36.45584  -2.18315   8.86151   0.550 18.35712  ? 32  SER E CA   1 
ATOM   9026  C  CA   B SER E 1 32  ? 36.45301  -2.18328   8.86287   0.450 18.39490  ? 32  SER E CA   1 
ATOM   9027  C  C    . SER E 1 32  ? 37.01526  -1.50354   10.10468  1.000 18.14174  ? 32  SER E C    1 
ATOM   9028  O  O    . SER E 1 32  ? 37.28525  -0.30362   10.08221  1.000 21.94996  ? 32  SER E O    1 
ATOM   9029  C  CB   A SER E 1 32  ? 34.92926  -2.14558   8.85413   0.550 24.48739  ? 32  SER E CB   1 
ATOM   9030  C  CB   B SER E 1 32  ? 34.92488  -2.13374   8.88309   0.450 24.47716  ? 32  SER E CB   1 
ATOM   9031  O  OG   A SER E 1 32  ? 34.46237  -2.46327   7.55461   0.550 20.64038  ? 32  SER E OG   1 
ATOM   9032  O  OG   B SER E 1 32  ? 34.47775  -0.79079   8.84012   0.450 24.92612  ? 32  SER E OG   1 
ATOM   9033  H  H    . SER E 1 32  ? 36.29999  -4.15778   8.81939   1.000 20.31937  ? 32  SER E H    1 
ATOM   9034  H  HA   . SER E 1 32  ? 36.76496  -1.68046   8.09168   1.000 21.94685  ? 32  SER E HA   1 
ATOM   9035  H  HB2  A SER E 1 32  ? 34.58766  -2.79606   9.48744   0.550 29.25783  ? 32  SER E HB2  1 
ATOM   9036  H  HB2  B SER E 1 32  ? 34.58089  -2.60850   8.11032   0.450 29.24556  ? 32  SER E HB2  1 
ATOM   9037  H  HB3  A SER E 1 32  ? 34.62745  -1.25621   9.09669   0.550 29.25783  ? 32  SER E HB3  1 
ATOM   9038  H  HB3  B SER E 1 32  ? 34.60379  -2.55007   9.69824   0.450 29.24556  ? 32  SER E HB3  1 
ATOM   9039  H  HG   A SER E 1 32  ? 34.75749  -3.21352   7.31874   0.550 24.64143  ? 32  SER E HG   1 
ATOM   9040  H  HG   B SER E 1 32  ? 33.63812  -0.76770   8.83073   0.450 29.78431  ? 32  SER E HG   1 
ATOM   9041  N  N    . LYS E 1 33  ? 37.20143  -2.25589   11.18803  1.000 18.10441  ? 33  LYS E N    1 
ATOM   9042  C  CA   . LYS E 1 33  ? 37.79646  -1.67503   12.38053  1.000 19.44283  ? 33  LYS E CA   1 
ATOM   9043  C  C    . LYS E 1 33  ? 39.24016  -1.26847   12.11789  1.000 19.55245  ? 33  LYS E C    1 
ATOM   9044  O  O    . LYS E 1 33  ? 39.67857  -0.18848   12.54130  1.000 18.72317  ? 33  LYS E O    1 
ATOM   9045  C  CB   . LYS E 1 33  ? 37.75023  -2.68315   13.51860  1.000 18.35410  ? 33  LYS E CB   1 
ATOM   9046  C  CG   . LYS E 1 33  ? 36.36357  -2.98781   14.04523  1.000 19.01219  ? 33  LYS E CG   1 
ATOM   9047  C  CD   . LYS E 1 33  ? 35.78110  -1.73793   14.71873  1.000 25.35172  ? 33  LYS E CD   1 
ATOM   9048  C  CE   . LYS E 1 33  ? 34.47360  -2.02327   15.39119  1.000 36.02711  ? 33  LYS E CE   1 
ATOM   9049  N  NZ   . LYS E 1 33  ? 34.09684  -0.95073   16.36985  1.000 43.47342  ? 33  LYS E NZ   1 
ATOM   9050  H  H    . LYS E 1 33  ? 36.99516  -3.08815   11.25436  1.000 21.59826  ? 33  LYS E H    1 
ATOM   9051  H  HA   . LYS E 1 33  ? 37.28912  -0.88926   12.63756  1.000 23.20436  ? 33  LYS E HA   1 
ATOM   9052  H  HB2  . LYS E 1 33  ? 38.13263  -3.51778   13.20546  1.000 21.89789  ? 33  LYS E HB2  1 
ATOM   9053  H  HB3  . LYS E 1 33  ? 38.27276  -2.33568   14.25828  1.000 21.89789  ? 33  LYS E HB3  1 
ATOM   9054  H  HG2  . LYS E 1 33  ? 35.78357  -3.24689   13.31218  1.000 22.68759  ? 33  LYS E HG2  1 
ATOM   9055  H  HG3  . LYS E 1 33  ? 36.41055  -3.70231   14.69959  1.000 22.68759  ? 33  LYS E HG3  1 
ATOM   9056  H  HD2  . LYS E 1 33  ? 36.40348  -1.41702   15.38996  1.000 30.29503  ? 33  LYS E HD2  1 
ATOM   9057  H  HD3  . LYS E 1 33  ? 35.63388  -1.05266   14.04818  1.000 30.29503  ? 33  LYS E HD3  1 
ATOM   9058  H  HE2  . LYS E 1 33  ? 33.77543  -2.07936   14.72013  1.000 43.10549  ? 33  LYS E HE2  1 
ATOM   9059  H  HE3  . LYS E 1 33  ? 34.53916  -2.86277   15.87269  1.000 43.10549  ? 33  LYS E HE3  1 
ATOM   9060  H  HZ1  . LYS E 1 33  ? 34.08839  -0.15832   15.96474  1.000 52.04107  ? 33  LYS E HZ1  1 
ATOM   9061  H  HZ2  . LYS E 1 33  ? 33.28780  -1.11336   16.70318  1.000 52.04107  ? 33  LYS E HZ2  1 
ATOM   9062  H  HZ3  . LYS E 1 33  ? 34.68497  -0.92757   17.03743  1.000 52.04107  ? 33  LYS E HZ3  1 
ATOM   9063  N  N    . ALA E 1 34  ? 39.97938  -2.14974   11.45327  1.000 20.37415  ? 34  ALA E N    1 
ATOM   9064  C  CA   . ALA E 1 34  ? 41.35926  -1.86365   11.08862  1.000 17.48156  ? 34  ALA E CA   1 
ATOM   9065  C  C    . ALA E 1 34  ? 41.44242  -0.69236   10.12918  1.000 22.48237  ? 34  ALA E C    1 
ATOM   9066  O  O    . ALA E 1 34  ? 42.38182  0.11043    10.19809  1.000 19.14157  ? 34  ALA E O    1 
ATOM   9067  C  CB   . ALA E 1 34  ? 41.97391  -3.11739   10.47388  1.000 17.81254  ? 34  ALA E CB   1 
ATOM   9068  H  H    . ALA E 1 34  ? 39.70454  -2.92440   11.20036  1.000 24.32194  ? 34  ALA E H    1 
ATOM   9069  H  HA   . ALA E 1 34  ? 41.86602  -1.62483   11.88048  1.000 20.85083  ? 34  ALA E HA   1 
ATOM   9070  H  HB1  . ALA E 1 34  ? 42.86050  -2.90468   10.14279  1.000 21.24801  ? 34  ALA E HB1  1 
ATOM   9071  H  HB2  . ALA E 1 34  ? 42.03132  -3.80688   11.15373  1.000 21.24801  ? 34  ALA E HB2  1 
ATOM   9072  H  HB3  . ALA E 1 34  ? 41.41161  -3.41915   9.74336   1.000 21.24801  ? 34  ALA E HB3  1 
ATOM   9073  N  N    . ASP E 1 35  ? 40.47237  -0.59264   9.20444   1.000 18.16266  ? 35  ASP E N    1 
ATOM   9074  C  CA   . ASP E 1 35  ? 40.43336  0.54236    8.29632   1.000 16.55534  ? 35  ASP E CA   1 
ATOM   9075  C  C    . ASP E 1 35  ? 40.49365  1.86057    9.05393   1.000 20.59237  ? 35  ASP E C    1 
ATOM   9076  O  O    . ASP E 1 35  ? 41.31225  2.73200    8.75716   1.000 19.39300  ? 35  ASP E O    1 
ATOM   9077  C  CB   . ASP E 1 35  ? 39.15371  0.54606    7.46317   1.000 20.26294  ? 35  ASP E CB   1 
ATOM   9078  C  CG   . ASP E 1 35  ? 39.10782  -0.51331   6.39804   1.000 24.44811  ? 35  ASP E CG   1 
ATOM   9079  O  OD1  . ASP E 1 35  ? 40.14994  -1.01665   5.94083   1.000 20.36208  ? 35  ASP E OD1  1 
ATOM   9080  O  OD2  . ASP E 1 35  ? 37.95053  -0.78092   5.96087   1.000 21.84353  ? 35  ASP E OD2  1 
ATOM   9081  H  H    . ASP E 1 35  ? 39.83963  -1.16399   9.09133   1.000 21.66816  ? 35  ASP E H    1 
ATOM   9082  H  HA   . ASP E 1 35  ? 41.19882  0.45386    7.70713   1.000 19.73938  ? 35  ASP E HA   1 
ATOM   9083  H  HB2  . ASP E 1 35  ? 38.39821  0.40125    8.05405   1.000 24.18849  ? 35  ASP E HB2  1 
ATOM   9084  H  HB3  . ASP E 1 35  ? 39.07147  1.40727    7.02446   1.000 24.18849  ? 35  ASP E HB3  1 
ATOM   9085  N  N    . VAL E 1 36  ? 39.58925  2.03497    10.00954  1.000 19.57615  ? 36  VAL E N    1 
ATOM   9086  C  CA   . VAL E 1 36  ? 39.51151  3.29564    10.71593  1.000 16.59781  ? 36  VAL E CA   1 
ATOM   9087  C  C    . VAL E 1 36  ? 40.77531  3.54356    11.52934  1.000 18.42130  ? 36  VAL E C    1 
ATOM   9088  O  O    . VAL E 1 36  ? 41.27070  4.67561    11.58634  1.000 20.53340  ? 36  VAL E O    1 
ATOM   9089  C  CB   . VAL E 1 36  ? 38.24519  3.33049    11.58811  1.000 19.46671  ? 36  VAL E CB   1 
ATOM   9090  C  CG1  . VAL E 1 36  ? 38.31542  4.46893    12.56292  1.000 19.96367  ? 36  VAL E CG1  1 
ATOM   9091  C  CG2  . VAL E 1 36  ? 37.01479  3.41636    10.70857  1.000 24.92217  ? 36  VAL E CG2  1 
ATOM   9092  H  H    . VAL E 1 36  ? 39.01765  1.44417    10.26219  1.000 23.36435  ? 36  VAL E H    1 
ATOM   9093  H  HA   . VAL E 1 36  ? 39.44719  4.01138    10.06442  1.000 19.79034  ? 36  VAL E HA   1 
ATOM   9094  H  HB   . VAL E 1 36  ? 38.17962  2.51283    12.10582  1.000 23.23302  ? 36  VAL E HB   1 
ATOM   9095  H  HG11 . VAL E 1 36  ? 37.42967  4.63094    12.92360  1.000 23.82938  ? 36  VAL E HG11 1 
ATOM   9096  H  HG12 . VAL E 1 36  ? 38.92632  4.23435    13.27893  1.000 23.82938  ? 36  VAL E HG12 1 
ATOM   9097  H  HG13 . VAL E 1 36  ? 38.63462  5.26034    12.10174  1.000 23.82938  ? 36  VAL E HG13 1 
ATOM   9098  H  HG21 . VAL E 1 36  ? 36.22658  3.46395    11.27193  1.000 29.77957  ? 36  VAL E HG21 1 
ATOM   9099  H  HG22 . VAL E 1 36  ? 37.07573  4.21200    10.15708  1.000 29.77957  ? 36  VAL E HG22 1 
ATOM   9100  H  HG23 . VAL E 1 36  ? 36.97256  2.62684    10.14664  1.000 29.77957  ? 36  VAL E HG23 1 
ATOM   9101  N  N    . GLU E 1 37  ? 41.31888  2.49387    12.15597  1.000 18.35547  ? 37  GLU E N    1 
ATOM   9102  C  CA   . GLU E 1 37  ? 42.52971  2.65548    12.95725  1.000 19.19236  ? 37  GLU E CA   1 
ATOM   9103  C  C    . GLU E 1 37  ? 43.71713  3.10704    12.12391  1.000 22.73082  ? 37  GLU E C    1 
ATOM   9104  O  O    . GLU E 1 37  ? 44.68957  3.65646    12.67145  1.000 20.03006  ? 37  GLU E O    1 
ATOM   9105  C  CB   . GLU E 1 37  ? 42.91412  1.33961    13.63284  1.000 19.14441  ? 37  GLU E CB   1 
ATOM   9106  C  CG   . GLU E 1 37  ? 41.95793  0.85200    14.68299  1.000 19.38798  ? 37  GLU E CG   1 
ATOM   9107  C  CD   . GLU E 1 37  ? 42.23869  -0.55667   15.11015  1.000 20.61003  ? 37  GLU E CD   1 
ATOM   9108  O  OE1  . GLU E 1 37  ? 43.06402  -1.23144   14.46089  1.000 22.27226  ? 37  GLU E OE1  1 
ATOM   9109  O  OE2  . GLU E 1 37  ? 41.58784  -1.01601   16.07436  1.000 24.33626  ? 37  GLU E OE2  1 
ATOM   9110  H  H    . GLU E 1 37  ? 41.00923  1.69191    12.13196  1.000 21.89953  ? 37  GLU E H    1 
ATOM   9111  H  HA   . GLU E 1 37  ? 42.33745  3.31875    13.63843  1.000 22.90380  ? 37  GLU E HA   1 
ATOM   9112  H  HB2  . GLU E 1 37  ? 42.97086  0.65155    12.95148  1.000 22.84626  ? 37  GLU E HB2  1 
ATOM   9113  H  HB3  . GLU E 1 37  ? 43.77746  1.45604    14.05946  1.000 22.84626  ? 37  GLU E HB3  1 
ATOM   9114  H  HG2  . GLU E 1 37  ? 42.02820  1.42246    15.46436  1.000 23.13855  ? 37  GLU E HG2  1 
ATOM   9115  H  HG3  . GLU E 1 37  ? 41.05549  0.88422    14.32877  1.000 23.13855  ? 37  GLU E HG3  1 
ATOM   9116  N  N    . GLY E 1 38  ? 43.67871  2.82372    10.82824  1.000 19.75444  ? 38  GLY E N    1 
ATOM   9117  C  CA   . GLY E 1 38  ? 44.83938  2.95882    9.97650   1.000 20.10127  ? 38  GLY E CA   1 
ATOM   9118  C  C    . GLY E 1 38  ? 45.69312  1.71948    9.86581   1.000 21.60166  ? 38  GLY E C    1 
ATOM   9119  O  O    . GLY E 1 38  ? 46.80467  1.79894    9.33784   1.000 22.63765  ? 38  GLY E O    1 
ATOM   9120  H  H    . GLY E 1 38  ? 42.97679  2.54665    10.41576  1.000 23.57830  ? 38  GLY E H    1 
ATOM   9121  H  HA2  . GLY E 1 38  ? 44.54332  3.19483    9.08345   1.000 23.99449  ? 38  GLY E HA2  1 
ATOM   9122  H  HA3  . GLY E 1 38  ? 45.39744  3.67249    10.32312  1.000 23.99449  ? 38  GLY E HA3  1 
ATOM   9123  N  N    . GLN E 1 39  ? 45.20846  0.56476    10.33242  1.000 20.12085  ? 39  GLN E N    1 
ATOM   9124  C  CA   . GLN E 1 39  ? 45.93930  -0.69368   10.19389  1.000 18.79456  ? 39  GLN E CA   1 
ATOM   9125  C  C    . GLN E 1 39  ? 45.60174  -1.31084   8.83872   1.000 17.71567  ? 39  GLN E C    1 
ATOM   9126  O  O    . GLN E 1 39  ? 44.91442  -2.33951   8.73574   1.000 19.81632  ? 39  GLN E O    1 
ATOM   9127  C  CB   . GLN E 1 39  ? 45.59543  -1.63287   11.34337  1.000 20.86721  ? 39  GLN E CB   1 
ATOM   9128  C  CG   . GLN E 1 39  ? 45.97274  -1.08733   12.70768  1.000 25.53419  ? 39  GLN E CG   1 
ATOM   9129  C  CD   . GLN E 1 39  ? 47.46241  -1.28846   13.02381  1.000 32.31348  ? 39  GLN E CD   1 
ATOM   9130  O  OE1  . GLN E 1 39  ? 48.20702  -1.89060   12.24682  1.000 24.71067  ? 39  GLN E OE1  1 
ATOM   9131  N  NE2  . GLN E 1 39  ? 47.88955  -0.77424   14.16747  1.000 34.54453  ? 39  GLN E NE2  1 
ATOM   9132  H  H    . GLN E 1 39  ? 44.45291  0.48595    10.73558  1.000 24.01799  ? 39  GLN E H    1 
ATOM   9133  H  HA   . GLN E 1 39  ? 46.89278  -0.51820   10.22527  1.000 22.42644  ? 39  GLN E HA   1 
ATOM   9134  H  HB2  . GLN E 1 39  ? 44.63849  -1.79148   11.34150  1.000 24.91362  ? 39  GLN E HB2  1 
ATOM   9135  H  HB3  . GLN E 1 39  ? 46.07055  -2.46896   11.21636  1.000 24.91362  ? 39  GLN E HB3  1 
ATOM   9136  H  HG2  . GLN E 1 39  ? 45.78449  -0.13610   12.73287  1.000 30.51399  ? 39  GLN E HG2  1 
ATOM   9137  H  HG3  . GLN E 1 39  ? 45.45513  -1.54609   13.38777  1.000 30.51399  ? 39  GLN E HG3  1 
ATOM   9138  H  HE21 . GLN E 1 39  ? 47.34159  -0.35727   14.68271  1.000 41.32640  ? 39  GLN E HE21 1 
ATOM   9139  H  HE22 . GLN E 1 39  ? 48.71481  -0.85738   14.39469  1.000 41.32640  ? 39  GLN E HE22 1 
ATOM   9140  N  N    . ASN E 1 40  ? 46.13109  -0.67900   7.77493   1.000 21.19720  ? 40  ASN E N    1 
ATOM   9141  C  CA   . ASN E 1 40  ? 45.67526  -1.08378   6.44436   1.000 21.76509  ? 40  ASN E CA   1 
ATOM   9142  C  C    . ASN E 1 40  ? 46.21707  -2.45430   6.04124   1.000 22.30570  ? 40  ASN E C    1 
ATOM   9143  O  O    . ASN E 1 40  ? 45.52737  -3.19439   5.32919   1.000 20.44914  ? 40  ASN E O    1 
ATOM   9144  C  CB   . ASN E 1 40  ? 45.98839  -0.04659   5.35816   1.000 18.37738  ? 40  ASN E CB   1 
ATOM   9145  C  CG   . ASN E 1 40  ? 47.37841  0.54447    5.43365   1.000 22.01571  ? 40  ASN E CG   1 
ATOM   9146  O  OD1  . ASN E 1 40  ? 48.17074  0.22907    6.30344   1.000 28.60846  ? 40  ASN E OD1  1 
ATOM   9147  N  ND2  . ASN E 1 40  ? 47.67831  1.41970    4.48996   1.000 20.63381  ? 40  ASN E ND2  1 
ATOM   9148  H  H    . ASN E 1 40  ? 46.71913  -0.05198   7.80044   1.000 25.30961  ? 40  ASN E H    1 
ATOM   9149  H  HA   . ASN E 1 40  ? 44.70779  -1.13349   6.49373   1.000 25.99107  ? 40  ASN E HA   1 
ATOM   9150  H  HB2  . ASN E 1 40  ? 45.89825  -0.47098   4.49060   1.000 21.92582  ? 40  ASN E HB2  1 
ATOM   9151  H  HB3  . ASN E 1 40  ? 45.35559  0.68430    5.43731   1.000 21.92582  ? 40  ASN E HB3  1 
ATOM   9152  H  HD21 . ASN E 1 40  ? 48.45390  1.79108    4.47869   1.000 24.63354  ? 40  ASN E HD21 1 
ATOM   9153  H  HD22 . ASN E 1 40  ? 47.09787  1.61787    3.88712   1.000 24.63354  ? 40  ASN E HD22 1 
ATOM   9154  N  N    . ASP E 1 41  ? 47.41429  -2.84604   6.49562   1.000 21.41835  ? 41  ASP E N    1 
ATOM   9155  C  CA   . ASP E 1 41  ? 47.87448  -4.19625   6.19595   1.000 18.59351  ? 41  ASP E CA   1 
ATOM   9156  C  C    . ASP E 1 41  ? 47.01614  -5.25504   6.90313   1.000 22.84399  ? 41  ASP E C    1 
ATOM   9157  O  O    . ASP E 1 41  ? 46.68641  -6.29334   6.31057   1.000 25.40503  ? 41  ASP E O    1 
ATOM   9158  C  CB   . ASP E 1 41  ? 49.33998  -4.38561   6.60041   1.000 21.85671  ? 41  ASP E CB   1 
ATOM   9159  C  CG   . ASP E 1 41  ? 50.31513  -3.55732   5.75752   1.000 34.66201  ? 41  ASP E CG   1 
ATOM   9160  O  OD1  . ASP E 1 41  ? 49.94242  -2.98468   4.70416   1.000 22.95355  ? 41  ASP E OD1  1 
ATOM   9161  O  OD2  . ASP E 1 41  ? 51.48097  -3.47835   6.18396   1.000 31.29966  ? 41  ASP E OD2  1 
ATOM   9162  H  H    . ASP E 1 41  ? 47.95450  -2.36498   6.96075   1.000 25.57499  ? 41  ASP E H    1 
ATOM   9163  H  HA   . ASP E 1 41  ? 47.80480  -4.31761   5.23610   1.000 22.18517  ? 41  ASP E HA   1 
ATOM   9164  H  HB2  . ASP E 1 41  ? 49.44678  -4.11856   7.52679   1.000 26.10102  ? 41  ASP E HB2  1 
ATOM   9165  H  HB3  . ASP E 1 41  ? 49.57614  -5.32053   6.49532   1.000 26.10102  ? 41  ASP E HB3  1 
ATOM   9166  N  N    . ILE E 1 42  ? 46.63124  -4.99952   8.16304   1.000 20.95090  ? 42  ILE E N    1 
ATOM   9167  C  CA   . ILE E 1 42  ? 45.75637  -5.92744   8.88780   1.000 20.07152  ? 42  ILE E CA   1 
ATOM   9168  C  C    . ILE E 1 42  ? 44.38453  -5.99540   8.21544   1.000 18.49473  ? 42  ILE E C    1 
ATOM   9169  O  O    . ILE E 1 42  ? 43.80422  -7.07312   8.06715   1.000 19.49851  ? 42  ILE E O    1 
ATOM   9170  C  CB   . ILE E 1 42  ? 45.62629  -5.51427   10.36630  1.000 20.00828  ? 42  ILE E CB   1 
ATOM   9171  C  CG1  . ILE E 1 42  ? 46.98606  -5.62129   11.08377  1.000 26.15512  ? 42  ILE E CG1  1 
ATOM   9172  C  CG2  . ILE E 1 42  ? 44.56764  -6.32011   11.07267  1.000 20.44064  ? 42  ILE E CG2  1 
ATOM   9173  C  CD1  . ILE E 1 42  ? 47.57477  -6.96396   11.03843  1.000 25.09067  ? 42  ILE E CD1  1 
ATOM   9174  H  H    . ILE E 1 42  ? 46.86075  -4.30403   8.61383   1.000 25.01404  ? 42  ILE E H    1 
ATOM   9175  H  HA   . ILE E 1 42  ? 46.16082  -6.80857   8.85732   1.000 23.95879  ? 42  ILE E HA   1 
ATOM   9176  H  HB   . ILE E 1 42  ? 45.34655  -4.58578   10.39003  1.000 23.88291  ? 42  ILE E HB   1 
ATOM   9177  H  HG12 . ILE E 1 42  ? 47.61011  -5.01014   10.66191  1.000 31.25911  ? 42  ILE E HG12 1 
ATOM   9178  H  HG13 . ILE E 1 42  ? 46.86631  -5.38199   12.01613  1.000 31.25911  ? 42  ILE E HG13 1 
ATOM   9179  H  HG21 . ILE E 1 42  ? 44.69658  -6.24004   12.03072  1.000 24.40174  ? 42  ILE E HG21 1 
ATOM   9180  H  HG22 . ILE E 1 42  ? 43.69387  -5.97810   10.82678  1.000 24.40174  ? 42  ILE E HG22 1 
ATOM   9181  H  HG23 . ILE E 1 42  ? 44.64663  -7.24903   10.80477  1.000 24.40174  ? 42  ILE E HG23 1 
ATOM   9182  H  HD11 . ILE E 1 42  ? 48.29737  -7.01390   11.68360  1.000 29.98177  ? 42  ILE E HD11 1 
ATOM   9183  H  HD12 . ILE E 1 42  ? 46.89079  -7.61622   11.25669  1.000 29.98177  ? 42  ILE E HD12 1 
ATOM   9184  H  HD13 . ILE E 1 42  ? 47.91639  -7.12902   10.14571  1.000 29.98177  ? 42  ILE E HD13 1 
ATOM   9185  N  N    . ALA E 1 43  ? 43.85608  -4.85698   7.78676   1.000 17.63920  ? 43  ALA E N    1 
ATOM   9186  C  CA   . ALA E 1 43  ? 42.57036  -4.87384   7.09594   1.000 17.70468  ? 43  ALA E CA   1 
ATOM   9187  C  C    . ALA E 1 43  ? 42.64020  -5.72021   5.83069   1.000 20.25310  ? 43  ALA E C    1 
ATOM   9188  O  O    . ALA E 1 43  ? 41.73276  -6.51413   5.55610   1.000 20.04545  ? 43  ALA E O    1 
ATOM   9189  C  CB   . ALA E 1 43  ? 42.11819  -3.45106   6.77508   1.000 18.45033  ? 43  ALA E CB   1 
ATOM   9190  H  H    . ALA E 1 43  ? 44.21049  -4.07891   7.87946   1.000 21.04000  ? 43  ALA E H    1 
ATOM   9191  H  HA   . ALA E 1 43  ? 41.90527  -5.26518   7.68365   1.000 21.11859  ? 43  ALA E HA   1 
ATOM   9192  H  HB1  . ALA E 1 43  ? 41.24294  -3.48429   6.35825   1.000 22.01336  ? 43  ALA E HB1  1 
ATOM   9193  H  HB2  . ALA E 1 43  ? 42.07315  -2.94069   7.59872   1.000 22.01336  ? 43  ALA E HB2  1 
ATOM   9194  H  HB3  . ALA E 1 43  ? 42.75793  -3.04546   6.16917   1.000 22.01336  ? 43  ALA E HB3  1 
ATOM   9195  N  N    . ALA E 1 44  ? 43.71311  -5.56282   5.04114   1.000 18.47419  ? 44  ALA E N    1 
ATOM   9196  C  CA   . ALA E 1 44  ? 43.84678  -6.35597   3.81671   1.000 18.43637  ? 44  ALA E CA   1 
ATOM   9197  C  C    . ALA E 1 44  ? 43.93581  -7.84693   4.12455   1.000 20.71072  ? 44  ALA E C    1 
ATOM   9198  O  O    . ALA E 1 44  ? 43.47466  -8.67722   3.33535   1.000 22.02706  ? 44  ALA E O    1 
ATOM   9199  C  CB   . ALA E 1 44  ? 45.08805  -5.89850   3.03554   1.000 23.06476  ? 44  ALA E CB   1 
ATOM   9200  H  H    . ALA E 1 44  ? 44.36048  -5.01659   5.18995   1.000 22.04199  ? 44  ALA E H    1 
ATOM   9201  H  HA   . ALA E 1 44  ? 43.06638  -6.21134   3.25907   1.000 21.99662  ? 44  ALA E HA   1 
ATOM   9202  H  HB1  . ALA E 1 44  ? 45.17790  -6.44342   2.23812   1.000 27.55068  ? 44  ALA E HB1  1 
ATOM   9203  H  HB2  . ALA E 1 44  ? 44.98026  -4.96659   2.78894   1.000 27.55068  ? 44  ALA E HB2  1 
ATOM   9204  H  HB3  . ALA E 1 44  ? 45.87145  -6.00339   3.59785   1.000 27.55068  ? 44  ALA E HB3  1 
ATOM   9205  N  N    . LEU E 1 45  ? 44.54051  -8.20684   5.25557   1.000 19.04795  ? 45  LEU E N    1 
ATOM   9206  C  CA   . LEU E 1 45  ? 44.64265  -9.61213   5.62513   1.000 19.29001  ? 45  LEU E CA   1 
ATOM   9207  C  C    . LEU E 1 45  ? 43.29549  -10.17948  6.06678   1.000 21.90610  ? 45  LEU E C    1 
ATOM   9208  O  O    . LEU E 1 45  ? 42.95781  -11.32110  5.73025   1.000 21.10732  ? 45  LEU E O    1 
ATOM   9209  C  CB   . LEU E 1 45  ? 45.67384  -9.76760   6.74431   1.000 20.39376  ? 45  LEU E CB   1 
ATOM   9210  C  CG   . LEU E 1 45  ? 45.80730  -11.15284  7.37246   1.000 21.34101  ? 45  LEU E CG   1 
ATOM   9211  C  CD1  . LEU E 1 45  ? 46.22223  -12.18411  6.33871   1.000 24.10615  ? 45  LEU E CD1  1 
ATOM   9212  C  CD2  . LEU E 1 45  ? 46.81932  -11.15743  8.51165   1.000 20.53921  ? 45  LEU E CD2  1 
ATOM   9213  H  H    . LEU E 1 45  ? 44.89530  -7.66236   5.81883   1.000 22.73050  ? 45  LEU E H    1 
ATOM   9214  H  HA   . LEU E 1 45  ? 44.93731  -10.11863  4.85213   1.000 23.02098  ? 45  LEU E HA   1 
ATOM   9215  H  HB2  . LEU E 1 45  ? 46.54374  -9.53494   6.38371   1.000 24.34548  ? 45  LEU E HB2  1 
ATOM   9216  H  HB3  . LEU E 1 45  ? 45.43565  -9.15479   7.45749   1.000 24.34548  ? 45  LEU E HB3  1 
ATOM   9217  H  HG   . LEU E 1 45  ? 44.93793  -11.39253  7.72974   1.000 25.48218  ? 45  LEU E HG   1 
ATOM   9218  H  HD11 . LEU E 1 45  ? 46.30672  -13.04832  6.77102   1.000 28.80035  ? 45  LEU E HD11 1 
ATOM   9219  H  HD12 . LEU E 1 45  ? 45.54544  -12.22598  5.64509   1.000 28.80035  ? 45  LEU E HD12 1 
ATOM   9220  H  HD13 . LEU E 1 45  ? 47.07349  -11.92164  5.95483   1.000 28.80035  ? 45  LEU E HD13 1 
ATOM   9221  H  HD21 . LEU E 1 45  ? 46.85509  -12.04613  8.89872   1.000 24.52002  ? 45  LEU E HD21 1 
ATOM   9222  H  HD22 . LEU E 1 45  ? 47.69042  -10.91397  8.16120   1.000 24.52002  ? 45  LEU E HD22 1 
ATOM   9223  H  HD23 . LEU E 1 45  ? 46.54167  -10.51503  9.18332   1.000 24.52002  ? 45  LEU E HD23 1 
ATOM   9224  N  N    . PHE E 1 46  ? 42.53665  -9.43076   6.85953   1.000 19.80949  ? 46  PHE E N    1 
ATOM   9225  C  CA   . PHE E 1 46  ? 41.18585  -9.88793   7.17197   1.000 17.95858  ? 46  PHE E CA   1 
ATOM   9226  C  C    . PHE E 1 46  ? 40.37728  -10.07527  5.89736   1.000 17.12557  ? 46  PHE E C    1 
ATOM   9227  O  O    . PHE E 1 46  ? 39.64450  -11.05669  5.75185   1.000 19.26416  ? 46  PHE E O    1 
ATOM   9228  C  CB   . PHE E 1 46  ? 40.48523  -8.91991   8.13236   1.000 21.59925  ? 46  PHE E CB   1 
ATOM   9229  C  CG   . PHE E 1 46  ? 40.83814  -9.14446   9.57569   1.000 21.25560  ? 46  PHE E CG   1 
ATOM   9230  C  CD1  . PHE E 1 46  ? 40.62615  -10.39254  10.17055  1.000 19.79289  ? 46  PHE E CD1  1 
ATOM   9231  C  CD2  . PHE E 1 46  ? 41.37010  -8.11398   10.35035  1.000 20.60046  ? 46  PHE E CD2  1 
ATOM   9232  C  CE1  . PHE E 1 46  ? 40.95627  -10.61211  11.47815  1.000 20.19355  ? 46  PHE E CE1  1 
ATOM   9233  C  CE2  . PHE E 1 46  ? 41.69125  -8.33426   11.68442  1.000 20.51058  ? 46  PHE E CE2  1 
ATOM   9234  C  CZ   . PHE E 1 46  ? 41.48652  -9.57195   12.24337  1.000 19.76335  ? 46  PHE E CZ   1 
ATOM   9235  H  H    . PHE E 1 46  ? 42.76899  -8.68349   7.21620   1.000 23.64436  ? 46  PHE E H    1 
ATOM   9236  H  HA   . PHE E 1 46  ? 41.24299  -10.74185  7.62855   1.000 21.42327  ? 46  PHE E HA   1 
ATOM   9237  H  HB2  . PHE E 1 46  ? 40.73958  -8.01257   7.90231   1.000 25.79207  ? 46  PHE E HB2  1 
ATOM   9238  H  HB3  . PHE E 1 46  ? 39.52569  -9.02876   8.04103   1.000 25.79207  ? 46  PHE E HB3  1 
ATOM   9239  H  HD1  . PHE E 1 46  ? 40.25537  -11.08247  9.66913   1.000 23.62443  ? 46  PHE E HD1  1 
ATOM   9240  H  HD2  . PHE E 1 46  ? 41.51053  -7.27585   9.97258   1.000 24.59352  ? 46  PHE E HD2  1 
ATOM   9241  H  HE1  . PHE E 1 46  ? 40.82812  -11.45170  11.85706  1.000 24.10522  ? 46  PHE E HE1  1 
ATOM   9242  H  HE2  . PHE E 1 46  ? 42.04445  -7.64420   12.19819  1.000 24.48566  ? 46  PHE E HE2  1 
ATOM   9243  H  HZ   . PHE E 1 46  ? 41.70225  -9.71783   13.13616  1.000 23.58898  ? 46  PHE E HZ   1 
ATOM   9244  N  N    . ARG E 1 47  ? 40.51387  -9.15822   4.94813   1.000 17.07550  ? 47  ARG E N    1 
ATOM   9245  C  CA   . ARG E 1 47  ? 39.74378  -9.29000   3.72179   1.000 18.06485  ? 47  ARG E CA   1 
ATOM   9246  C  C    . ARG E 1 47  ? 40.19327  -10.47375  2.88831   1.000 19.97345  ? 47  ARG E C    1 
ATOM   9247  O  O    . ARG E 1 47  ? 39.35744  -11.12883  2.24114   1.000 19.75273  ? 47  ARG E O    1 
ATOM   9248  C  CB   . ARG E 1 47  ? 39.84471  -8.02453   2.89491   1.000 18.25294  ? 47  ARG E CB   1 
ATOM   9249  C  CG   . ARG E 1 47  ? 39.02733  -6.91519   3.47671   1.000 19.17239  ? 47  ARG E CG   1 
ATOM   9250  C  CD   . ARG E 1 47  ? 39.10225  -5.64431   2.60834   1.000 24.02713  ? 47  ARG E CD   1 
ATOM   9251  N  NE   . ARG E 1 47  ? 38.09921  -4.69476   3.07281   1.000 24.16804  ? 47  ARG E NE   1 
ATOM   9252  C  CZ   . ARG E 1 47  ? 38.35986  -3.64175   3.84249   1.000 21.78960  ? 47  ARG E CZ   1 
ATOM   9253  N  NH1  . ARG E 1 47  ? 39.60171  -3.26980   4.09964   1.000 23.41595  ? 47  ARG E NH1  1 
ATOM   9254  N  NH2  . ARG E 1 47  ? 37.34890  -2.97060   4.39045   1.000 21.31518  ? 47  ARG E NH2  1 
ATOM   9255  H  H    . ARG E 1 47  ? 41.02978  -8.47131   4.98817   1.000 20.36357  ? 47  ARG E H    1 
ATOM   9256  H  HA   . ARG E 1 47  ? 38.81717  -9.42815   3.97320   1.000 21.55078  ? 47  ARG E HA   1 
ATOM   9257  H  HB2  . ARG E 1 47  ? 40.77043  -7.73653   2.86331   1.000 21.77650  ? 47  ARG E HB2  1 
ATOM   9258  H  HB3  . ARG E 1 47  ? 39.52184  -8.20254   1.99771   1.000 21.77650  ? 47  ARG E HB3  1 
ATOM   9259  H  HG2  . ARG E 1 47  ? 38.09969  -7.19353   3.53059   1.000 22.87984  ? 47  ARG E HG2  1 
ATOM   9260  H  HG3  . ARG E 1 47  ? 39.36107  -6.70001   4.36171   1.000 22.87984  ? 47  ARG E HG3  1 
ATOM   9261  H  HD2  . ARG E 1 47  ? 39.98050  -5.24032   2.68820   1.000 28.70552  ? 47  ARG E HD2  1 
ATOM   9262  H  HD3  . ARG E 1 47  ? 38.92206  -5.86589   1.68134   1.000 28.70552  ? 47  ARG E HD3  1 
ATOM   9263  H  HE   . ARG E 1 47  ? 37.28348  -4.82396   2.83303   1.000 28.87462  ? 47  ARG E HE   1 
ATOM   9264  H  HH11 . ARG E 1 47  ? 40.26047  -3.71139   3.76702   1.000 27.97211  ? 47  ARG E HH11 1 
ATOM   9265  H  HH12 . ARG E 1 47  ? 39.75105  -2.58617   4.59958   1.000 27.97211  ? 47  ARG E HH12 1 
ATOM   9266  H  HH21 . ARG E 1 47  ? 36.53862  -3.21940   4.24508   1.000 25.45119  ? 47  ARG E HH21 1 
ATOM   9267  H  HH22 . ARG E 1 47  ? 37.50620  -2.28828   4.88974   1.000 25.45119  ? 47  ARG E HH22 1 
ATOM   9268  N  N    . SER E 1 48  ? 41.50338  -10.74227  2.82958   1.000 20.21317  ? 48  SER E N    1 
ATOM   9269  C  CA   A SER E 1 48  ? 41.94345  -11.88659  2.04021   0.580 17.24880  ? 48  SER E CA   1 
ATOM   9270  C  CA   B SER E 1 48  ? 41.94761  -11.88696  2.03610   0.420 17.32714  ? 48  SER E CA   1 
ATOM   9271  C  C    . SER E 1 48  ? 41.51984  -13.19098  2.69138   1.000 18.85627  ? 48  SER E C    1 
ATOM   9272  O  O    . SER E 1 48  ? 41.09623  -14.12735  2.00661   1.000 19.28556  ? 48  SER E O    1 
ATOM   9273  C  CB   A SER E 1 48  ? 43.45230  -11.87597  1.84458   0.580 21.61331  ? 48  SER E CB   1 
ATOM   9274  C  CB   B SER E 1 48  ? 43.46507  -11.85865  1.81327   0.420 21.62856  ? 48  SER E CB   1 
ATOM   9275  O  OG   A SER E 1 48  ? 43.77889  -12.90933  0.95224   0.580 21.94470  ? 48  SER E OG   1 
ATOM   9276  O  OG   B SER E 1 48  ? 44.19933  -12.29435  2.93973   0.420 19.82947  ? 48  SER E OG   1 
ATOM   9277  H  H    . SER E 1 48  ? 42.12796  -10.29789  3.21950   1.000 24.12877  ? 48  SER E H    1 
ATOM   9278  H  HA   . SER E 1 48  ? 41.53297  -11.81849  1.16399   1.000 20.66553  ? 48  SER E HA   1 
ATOM   9279  H  HB2  A SER E 1 48  ? 43.72836  -11.02337  1.47340   0.580 25.80894  ? 48  SER E HB2  1 
ATOM   9280  H  HB2  B SER E 1 48  ? 43.67618  -12.43998  1.06602   0.420 25.82724  ? 48  SER E HB2  1 
ATOM   9281  H  HB3  A SER E 1 48  ? 43.89382  -12.02608  2.69513   0.580 25.80894  ? 48  SER E HB3  1 
ATOM   9282  H  HB3  B SER E 1 48  ? 43.72813  -10.94753  1.60942   0.420 25.82724  ? 48  SER E HB3  1 
ATOM   9283  H  HG   A SER E 1 48  ? 44.45728  -12.69826  0.50410   0.580 26.20661  ? 48  SER E HG   1 
ATOM   9284  H  HG   B SER E 1 48  ? 44.02559  -11.80745  3.60181   0.420 23.66834  ? 48  SER E HG   1 
ATOM   9285  N  N    . THR E 1 49  ? 41.62254  -13.26896  4.01406   1.000 19.92421  ? 49  THR E N    1 
ATOM   9286  C  CA   . THR E 1 49  ? 41.17129  -14.46422  4.70291   1.000 19.35183  ? 49  THR E CA   1 
ATOM   9287  C  C    . THR E 1 49  ? 39.67219  -14.66060  4.51639   1.000 19.51437  ? 49  THR E C    1 
ATOM   9288  O  O    . THR E 1 49  ? 39.20668  -15.78890  4.31715   1.000 17.93206  ? 49  THR E O    1 
ATOM   9289  C  CB   . THR E 1 49  ? 41.52997  -14.38252  6.18377   1.000 20.83370  ? 49  THR E CB   1 
ATOM   9290  O  OG1  . THR E 1 49  ? 42.88758  -13.93603  6.30245   1.000 21.28668  ? 49  THR E OG1  1 
ATOM   9291  C  CG2  . THR E 1 49  ? 41.35802  -15.74100  6.82641   1.000 19.91939  ? 49  THR E CG2  1 
ATOM   9292  H  H    . THR E 1 49  ? 41.94362  -12.65500  4.52353   1.000 23.78202  ? 49  THR E H    1 
ATOM   9293  H  HA   . THR E 1 49  ? 41.62567  -15.23729  4.33306   1.000 23.09516  ? 49  THR E HA   1 
ATOM   9294  H  HB   . THR E 1 49  ? 40.95064  -13.75912  6.64922   1.000 24.87341  ? 49  THR E HB   1 
ATOM   9295  H  HG1  . THR E 1 49  ? 43.10508  -13.88995  7.11249   1.000 25.41698  ? 49  THR E HG1  1 
ATOM   9296  H  HG21 . THR E 1 49  ? 41.70320  -15.72532  7.73278   1.000 23.77623  ? 49  THR E HG21 1 
ATOM   9297  H  HG22 . THR E 1 49  ? 40.41815  -15.97954  6.85157   1.000 23.77623  ? 49  THR E HG22 1 
ATOM   9298  H  HG23 . THR E 1 49  ? 41.83959  -16.41199  6.31772   1.000 23.77623  ? 49  THR E HG23 1 
ATOM   9299  N  N    . ALA E 1 50  ? 38.90776  -13.56374  4.55118   1.000 17.92991  ? 50  ALA E N    1 
ATOM   9300  C  CA   . ALA E 1 50  ? 37.47533  -13.66189  4.30536   1.000 14.77672  ? 50  ALA E CA   1 
ATOM   9301  C  C    . ALA E 1 50  ? 37.17058  -14.30117  2.95321   1.000 19.13222  ? 50  ALA E C    1 
ATOM   9302  O  O    . ALA E 1 50  ? 36.21280  -15.08170  2.83630   1.000 20.81888  ? 50  ALA E O    1 
ATOM   9303  C  CB   . ALA E 1 50  ? 36.83658  -12.27770  4.40858   1.000 19.66406  ? 50  ALA E CB   1 
ATOM   9304  H  H    . ALA E 1 50  ? 39.19224  -12.76826  4.71207   1.000 21.38886  ? 50  ALA E H    1 
ATOM   9305  H  HA   . ALA E 1 50  ? 37.08312  -14.23000  4.98677   1.000 17.60504  ? 50  ALA E HA   1 
ATOM   9306  H  HB1  . ALA E 1 50  ? 35.88453  -12.35587  4.24009   1.000 23.46984  ? 50  ALA E HB1  1 
ATOM   9307  H  HB2  . ALA E 1 50  ? 36.98696  -11.92618  5.30005   1.000 23.46984  ? 50  ALA E HB2  1 
ATOM   9308  H  HB3  . ALA E 1 50  ? 37.24219  -11.69278  3.74960   1.000 23.46984  ? 50  ALA E HB3  1 
ATOM   9309  N  N    . GLU E 1 51  ? 37.95387  -13.97874  1.91054   1.000 18.44564  ? 51  GLU E N    1 
ATOM   9310  C  CA   . GLU E 1 51  ? 37.73193  -14.62537  0.61292   1.000 17.25588  ? 51  GLU E CA   1 
ATOM   9311  C  C    . GLU E 1 51  ? 37.90289  -16.13273  0.70986   1.000 17.10996  ? 51  GLU E C    1 
ATOM   9312  O  O    . GLU E 1 51  ? 37.19257  -16.90201  0.03788   1.000 19.74175  ? 51  GLU E O    1 
ATOM   9313  C  CB   . GLU E 1 51  ? 38.68573  -14.08095  -0.44296  1.000 19.92604  ? 51  GLU E CB   1 
ATOM   9314  C  CG   . GLU E 1 51  ? 38.53638  -12.59335  -0.71673  1.000 27.16645  ? 51  GLU E CG   1 
ATOM   9315  C  CD   . GLU E 1 51  ? 37.35349  -12.24036  -1.58327  1.000 34.37257  ? 51  GLU E CD   1 
ATOM   9316  O  OE1  . GLU E 1 51  ? 36.60103  -13.14232  -2.01330  1.000 26.58295  ? 51  GLU E OE1  1 
ATOM   9317  O  OE2  . GLU E 1 51  ? 37.18926  -11.03175  -1.84167  1.000 37.28056  ? 51  GLU E OE2  1 
ATOM   9318  H  H    . GLU E 1 51  ? 38.59739  -13.40856  1.92978   1.000 22.00774  ? 51  GLU E H    1 
ATOM   9319  H  HA   . GLU E 1 51  ? 36.82430  -14.42231  0.33747   1.000 20.58003  ? 51  GLU E HA   1 
ATOM   9320  H  HB2  . GLU E 1 51  ? 39.59627  -14.23467  -0.14599  1.000 23.78421  ? 51  GLU E HB2  1 
ATOM   9321  H  HB3  . GLU E 1 51  ? 38.52493  -14.55028  -1.27649  1.000 23.78421  ? 51  GLU E HB3  1 
ATOM   9322  H  HG2  . GLU E 1 51  ? 38.42929  -12.13105  0.12926   1.000 32.47271  ? 51  GLU E HG2  1 
ATOM   9323  H  HG3  . GLU E 1 51  ? 39.33541  -12.27880  -1.16786  1.000 32.47271  ? 51  GLU E HG3  1 
ATOM   9324  N  N    . GLY E 1 52  ? 38.87137  -16.56992  1.50851   1.000 20.08325  ? 52  GLY E N    1 
ATOM   9325  C  CA   . GLY E 1 52  ? 39.02458  -17.99241  1.76209   1.000 23.20677  ? 52  GLY E CA   1 
ATOM   9326  C  C    . GLY E 1 52  ? 37.78821  -18.60298  2.39354   1.000 20.80712  ? 52  GLY E C    1 
ATOM   9327  O  O    . GLY E 1 52  ? 37.32716  -19.67265  1.97598   1.000 18.89871  ? 52  GLY E O    1 
ATOM   9328  H  H    . GLY E 1 52  ? 39.44438  -16.06959  1.90968   1.000 23.97286  ? 52  GLY E H    1 
ATOM   9329  H  HA2  . GLY E 1 52  ? 39.19851  -18.45076  0.92510   1.000 27.72109  ? 52  GLY E HA2  1 
ATOM   9330  H  HA3  . GLY E 1 52  ? 39.77473  -18.13276  2.36082   1.000 27.72109  ? 52  GLY E HA3  1 
ATOM   9331  N  N    . GLU E 1 53  ? 37.20178  -17.90572  3.37404   1.000 19.64090  ? 53  GLU E N    1 
ATOM   9332  C  CA   . GLU E 1 53  ? 36.03078  -18.46342  4.03299   1.000 19.04339  ? 53  GLU E CA   1 
ATOM   9333  C  C    . GLU E 1 53  ? 34.83208  -18.47637  3.09086   1.000 18.50891  ? 53  GLU E C    1 
ATOM   9334  O  O    . GLU E 1 53  ? 33.92393  -19.29653  3.25565   1.000 18.08957  ? 53  GLU E O    1 
ATOM   9335  C  CB   . GLU E 1 53  ? 35.70060  -17.68772  5.30978   1.000 17.97365  ? 53  GLU E CB   1 
ATOM   9336  C  CG   . GLU E 1 53  ? 36.92408  -17.32431  6.18511   1.000 17.67577  ? 53  GLU E CG   1 
ATOM   9337  C  CD   . GLU E 1 53  ? 37.74390  -18.51122  6.67523   1.000 21.52841  ? 53  GLU E CD   1 
ATOM   9338  O  OE1  . GLU E 1 53  ? 37.81024  -19.54478  5.98391   1.000 20.97913  ? 53  GLU E OE1  1 
ATOM   9339  O  OE2  . GLU E 1 53  ? 38.37045  -18.35727  7.73302   1.000 21.25628  ? 53  GLU E OE2  1 
ATOM   9340  H  H    . GLU E 1 53  ? 37.45707  -17.13654  3.66177   1.000 23.44205  ? 53  GLU E H    1 
ATOM   9341  H  HA   . GLU E 1 53  ? 36.22729  -19.37547  4.29841   1.000 22.72504  ? 53  GLU E HA   1 
ATOM   9342  H  HB2  . GLU E 1 53  ? 35.26338  -16.85827  5.06127   1.000 21.44134  ? 53  GLU E HB2  1 
ATOM   9343  H  HB3  . GLU E 1 53  ? 35.10436  -18.22752  5.85202   1.000 21.44134  ? 53  GLU E HB3  1 
ATOM   9344  H  HG2  . GLU E 1 53  ? 37.51591  -16.75801  5.66555   1.000 21.08389  ? 53  GLU E HG2  1 
ATOM   9345  H  HG3  . GLU E 1 53  ? 36.60998  -16.84582  6.96824   1.000 21.08389  ? 53  GLU E HG3  1 
ATOM   9346  N  N    . THR E 1 54  ? 34.79104  -17.56091  2.12376   1.000 16.84041  ? 54  THR E N    1 
ATOM   9347  C  CA   . THR E 1 54  ? 33.76502  -17.65865  1.08775   1.000 18.06696  ? 54  THR E CA   1 
ATOM   9348  C  C    . THR E 1 54  ? 33.92653  -18.94768  0.29060   1.000 17.97466  ? 54  THR E C    1 
ATOM   9349  O  O    . THR E 1 54  ? 32.95309  -19.66254  0.02193   1.000 18.96601  ? 54  THR E O    1 
ATOM   9350  C  CB   . THR E 1 54  ? 33.81527  -16.45379  0.15199   1.000 19.97994  ? 54  THR E CB   1 
ATOM   9351  O  OG1  . THR E 1 54  ? 33.62286  -15.24373  0.90175   1.000 17.96057  ? 54  THR E OG1  1 
ATOM   9352  C  CG2  . THR E 1 54  ? 32.69592  -16.53339  -0.92224  1.000 17.14752  ? 54  THR E CG2  1 
ATOM   9353  H  H    . THR E 1 54  ? 35.32854  -16.89403  2.04659   1.000 20.08145  ? 54  THR E H    1 
ATOM   9354  H  HA   . THR E 1 54  ? 32.89684  -17.65913  1.52039   1.000 21.55332  ? 54  THR E HA   1 
ATOM   9355  H  HB   . THR E 1 54  ? 34.67891  -16.44430  -0.28954  1.000 23.84889  ? 54  THR E HB   1 
ATOM   9356  H  HG1  . THR E 1 54  ? 34.20965  -15.17967  1.49939   1.000 21.42565  ? 54  THR E HG1  1 
ATOM   9357  H  HG21 . THR E 1 54  ? 32.65656  -15.70328  -1.42250  1.000 20.44999  ? 54  THR E HG21 1 
ATOM   9358  H  HG22 . THR E 1 54  ? 32.87634  -17.26255  -1.53597  1.000 20.44999  ? 54  THR E HG22 1 
ATOM   9359  H  HG23 . THR E 1 54  ? 31.83770  -16.68534  -0.49647  1.000 20.44999  ? 54  THR E HG23 1 
ATOM   9360  N  N    . GLY E 1 55  ? 35.15488  -19.25977  -0.12476  1.000 17.80600  ? 55  GLY E N    1 
ATOM   9361  C  CA   . GLY E 1 55  ? 35.34543  -20.49115  -0.87399  1.000 19.17012  ? 55  GLY E CA   1 
ATOM   9362  C  C    . GLY E 1 55  ? 34.96620  -21.72147  -0.06657  1.000 21.20070  ? 55  GLY E C    1 
ATOM   9363  O  O    . GLY E 1 55  ? 34.38877  -22.67602  -0.59523  1.000 20.92613  ? 55  GLY E O    1 
ATOM   9364  H  H    . GLY E 1 55  ? 35.86407  -18.79242  0.01027   1.000 21.24017  ? 55  GLY E H    1 
ATOM   9365  H  HA2  . GLY E 1 55  ? 34.79708  -20.46884  -1.67381  1.000 22.87711  ? 55  GLY E HA2  1 
ATOM   9366  H  HA3  . GLY E 1 55  ? 36.27720  -20.56947  -1.13198  1.000 22.87711  ? 55  GLY E HA3  1 
ATOM   9367  N  N    . HIS E 1 56  ? 35.28277  -21.71267  1.22839   1.000 18.69853  ? 56  HIS E N    1 
ATOM   9368  C  CA   . HIS E 1 56  ? 34.90502  -22.83303  2.07977   1.000 20.26156  ? 56  HIS E CA   1 
ATOM   9369  C  C    . HIS E 1 56  ? 33.39650  -22.95777  2.18258   1.000 22.53105  ? 56  HIS E C    1 
ATOM   9370  O  O    . HIS E 1 56  ? 32.83644  -24.03943  1.99699   1.000 18.93325  ? 56  HIS E O    1 
ATOM   9371  C  CB   . HIS E 1 56  ? 35.50611  -22.65975  3.46359   1.000 19.14219  ? 56  HIS E CB   1 
ATOM   9372  C  CG   . HIS E 1 56  ? 36.99615  -22.68682  3.45785   1.000 24.70902  ? 56  HIS E CG   1 
ATOM   9373  N  ND1  . HIS E 1 56  ? 37.75800  -22.25892  4.52110   1.000 21.15671  ? 56  HIS E ND1  1 
ATOM   9374  C  CD2  . HIS E 1 56  ? 37.86268  -23.11074  2.51203   1.000 22.11590  ? 56  HIS E CD2  1 
ATOM   9375  C  CE1  . HIS E 1 56  ? 39.03450  -22.40659  4.22458   1.000 21.74667  ? 56  HIS E CE1  1 
ATOM   9376  N  NE2  . HIS E 1 56  ? 39.12306  -22.94503  3.01990   1.000 19.25927  ? 56  HIS E NE2  1 
ATOM   9377  H  H    . HIS E 1 56  ? 35.70773  -21.08139  1.62903   1.000 22.31121  ? 56  HIS E H    1 
ATOM   9378  H  HA   . HIS E 1 56  ? 35.25605  -23.64868  1.68938   1.000 24.18684  ? 56  HIS E HA   1 
ATOM   9379  H  HB2  . HIS E 1 56  ? 35.22356  -21.80506  3.82493   1.000 22.84359  ? 56  HIS E HB2  1 
ATOM   9380  H  HB3  . HIS E 1 56  ? 35.19575  -23.38012  4.03424   1.000 22.84359  ? 56  HIS E HB3  1 
ATOM   9381  H  HD2  . HIS E 1 56  ? 37.64427  -23.45079  1.67444   1.000 26.41205  ? 56  HIS E HD2  1 
ATOM   9382  H  HE1  . HIS E 1 56  ? 39.75048  -22.17204  4.76979   1.000 25.96897  ? 56  HIS E HE1  1 
ATOM   9383  H  HE2  . HIS E 1 56  ? 39.85442  -23.15687  2.62011   1.000 22.98409  ? 56  HIS E HE2  1 
ATOM   9384  N  N    . ALA E 1 57  ? 32.72266  -21.85004  2.51327   1.000 22.16649  ? 57  ALA E N    1 
ATOM   9385  C  CA   . ALA E 1 57  ? 31.27874  -21.90899  2.68156   1.000 24.65757  ? 57  ALA E CA   1 
ATOM   9386  C  C    . ALA E 1 57  ? 30.60440  -22.41126  1.41880   1.000 20.32465  ? 57  ALA E C    1 
ATOM   9387  O  O    . ALA E 1 57  ? 29.66148  -23.19890  1.48086   1.000 20.51169  ? 57  ALA E O    1 
ATOM   9388  C  CB   . ALA E 1 57  ? 30.72355  -20.52981  3.05696   1.000 22.29042  ? 57  ALA E CB   1 
ATOM   9389  H  H    . ALA E 1 57  ? 33.07333  -21.07529  2.64131   1.000 26.47275  ? 57  ALA E H    1 
ATOM   9390  H  HA   . ALA E 1 57  ? 31.07997  -22.52118  3.40724   1.000 29.46205  ? 57  ALA E HA   1 
ATOM   9391  H  HB1  . ALA E 1 57  ? 29.76991  -20.60618  3.21709   1.000 26.62147  ? 57  ALA E HB1  1 
ATOM   9392  H  HB2  . ALA E 1 57  ? 31.16978  -20.21755  3.85963   1.000 26.62147  ? 57  ALA E HB2  1 
ATOM   9393  H  HB3  . ALA E 1 57  ? 30.88794  -19.91359  2.32611   1.000 26.62147  ? 57  ALA E HB3  1 
ATOM   9394  N  N    . HIS E 1 58  ? 31.03571  -21.94116  0.25325   1.000 19.69659  ? 58  HIS E N    1 
ATOM   9395  C  CA   A HIS E 1 58  ? 30.34205  -22.35415  -0.96374  0.510 24.01191  ? 58  HIS E CA   1 
ATOM   9396  C  CA   B HIS E 1 58  ? 30.34224  -22.35370  -0.96354  0.490 24.01652  ? 58  HIS E CA   1 
ATOM   9397  C  C    . HIS E 1 58  ? 30.63248  -23.81189  -1.30529  1.000 21.16991  ? 58  HIS E C    1 
ATOM   9398  O  O    . HIS E 1 58  ? 29.77437  -24.48963  -1.88774  1.000 19.90970  ? 58  HIS E O    1 
ATOM   9399  C  CB   A HIS E 1 58  ? 30.69992  -21.41146  -2.10203  0.510 28.64288  ? 58  HIS E CB   1 
ATOM   9400  C  CB   B HIS E 1 58  ? 30.70127  -21.40648  -2.09773  0.490 28.64848  ? 58  HIS E CB   1 
ATOM   9401  C  CG   A HIS E 1 58  ? 29.95242  -20.11067  -2.03408  0.510 32.41228  ? 58  HIS E CG   1 
ATOM   9402  C  CG   B HIS E 1 58  ? 29.99335  -20.08593  -1.99480  0.490 32.38506  ? 58  HIS E CG   1 
ATOM   9403  N  ND1  A HIS E 1 58  ? 30.14968  -19.08151  -2.92915  0.510 32.06631  ? 58  HIS E ND1  1 
ATOM   9404  N  ND1  B HIS E 1 58  ? 30.26436  -19.01917  -2.82378  0.490 31.82597  ? 58  HIS E ND1  1 
ATOM   9405  C  CD2  A HIS E 1 58  ? 28.99459  -19.68143  -1.17457  0.510 29.79367  ? 58  HIS E CD2  1 
ATOM   9406  C  CD2  B HIS E 1 58  ? 29.01360  -19.66822  -1.15457  0.490 29.79170  ? 58  HIS E CD2  1 
ATOM   9407  C  CE1  A HIS E 1 58  ? 29.35130  -18.07447  -2.62439  0.510 32.73265  ? 58  HIS E CE1  1 
ATOM   9408  C  CE1  B HIS E 1 58  ? 29.48534  -18.00221  -2.50096  0.490 32.79971  ? 58  HIS E CE1  1 
ATOM   9409  N  NE2  A HIS E 1 58  ? 28.63889  -18.41203  -1.56329  0.510 30.41851  ? 58  HIS E NE2  1 
ATOM   9410  N  NE2  B HIS E 1 58  ? 28.71616  -18.36916  -1.49080  0.490 30.52964  ? 58  HIS E NE2  1 
ATOM   9411  H  H    . HIS E 1 58  ? 31.69833  -21.40496  0.13914   1.000 23.50887  ? 58  HIS E H    1 
ATOM   9412  H  HA   . HIS E 1 58  ? 29.38295  -22.28691  -0.83528  1.000 28.69279  ? 58  HIS E HA   1 
ATOM   9413  H  HB2  A HIS E 1 58  ? 31.64903  -21.21505  -2.06307  0.510 34.24443  ? 58  HIS E HB2  1 
ATOM   9414  H  HB2  B HIS E 1 58  ? 31.65633  -21.23798  -2.07852  0.490 34.25115  ? 58  HIS E HB2  1 
ATOM   9415  H  HB3  A HIS E 1 58  ? 30.48386  -21.83852  -2.94573  0.510 34.24443  ? 58  HIS E HB3  1 
ATOM   9416  H  HB3  B HIS E 1 58  ? 30.45347  -21.81553  -2.94163  0.490 34.25115  ? 58  HIS E HB3  1 
ATOM   9417  H  HD2  A HIS E 1 58  ? 28.64413  -20.15725  -0.45646  0.510 35.62538  ? 58  HIS E HD2  1 
ATOM   9418  H  HD2  B HIS E 1 58  ? 28.61723  -20.16760  -0.47751  0.490 35.62300  ? 58  HIS E HD2  1 
ATOM   9419  H  HE1  A HIS E 1 58  ? 29.29917  -17.26499  -3.07928  0.510 39.15215  ? 58  HIS E HE1  1 
ATOM   9420  H  HE1  B HIS E 1 58  ? 29.47924  -17.16922  -2.91447  0.490 39.23262  ? 58  HIS E HE1  1 
ATOM   9421  H  HE2  A HIS E 1 58  ? 28.04913  -17.91800  -1.17894  0.510 36.37518  ? 58  HIS E HE2  1 
ATOM   9422  H  HE2  B HIS E 1 58  ? 28.12589  -17.87565  -1.10657  0.490 36.50854  ? 58  HIS E HE2  1 
ATOM   9423  N  N    . GLY E 1 59  ? 31.79402  -24.32631  -0.90973  1.000 23.67574  ? 59  GLY E N    1 
ATOM   9424  C  CA   . GLY E 1 59  ? 32.03201  -25.75180  -1.06407  1.000 24.57206  ? 59  GLY E CA   1 
ATOM   9425  C  C    . GLY E 1 59  ? 31.09343  -26.57999  -0.20227  1.000 21.33305  ? 59  GLY E C    1 
ATOM   9426  O  O    . GLY E 1 59  ? 30.55953  -27.59492  -0.65638  1.000 23.30806  ? 59  GLY E O    1 
ATOM   9427  H  H    . GLY E 1 59  ? 32.44172  -23.88248  -0.55887  1.000 28.28386  ? 59  GLY E H    1 
ATOM   9428  H  HA2  . GLY E 1 59  ? 31.89989  -26.00258  -1.99173  1.000 29.35944  ? 59  GLY E HA2  1 
ATOM   9429  H  HA3  . GLY E 1 59  ? 32.94520  -25.95616  -0.80868  1.000 29.35944  ? 59  GLY E HA3  1 
ATOM   9430  N  N    . HIS E 1 60  ? 30.88126  -26.15137  1.05326   1.000 21.49252  ? 60  HIS E N    1 
ATOM   9431  C  CA   . HIS E 1 60  ? 29.92197  -26.83274  1.92225   1.000 20.37160  ? 60  HIS E CA   1 
ATOM   9432  C  C    . HIS E 1 60  ? 28.53400  -26.79587  1.30958   1.000 24.33162  ? 60  HIS E C    1 
ATOM   9433  O  O    . HIS E 1 60  ? 27.81114  -27.79693  1.29453   1.000 23.25727  ? 60  HIS E O    1 
ATOM   9434  C  CB   . HIS E 1 60  ? 29.84353  -26.18718  3.30943   1.000 19.14717  ? 60  HIS E CB   1 
ATOM   9435  C  CG   . HIS E 1 60  ? 31.09581  -26.27908  4.11579   1.000 23.55369  ? 60  HIS E CG   1 
ATOM   9436  N  ND1  . HIS E 1 60  ? 31.92701  -27.38379  4.10526   1.000 21.77173  ? 60  HIS E ND1  1 
ATOM   9437  C  CD2  . HIS E 1 60  ? 31.65333  -25.39693  4.97810   1.000 22.19448  ? 60  HIS E CD2  1 
ATOM   9438  C  CE1  . HIS E 1 60  ? 32.95152  -27.15901  4.90356   1.000 22.05798  ? 60  HIS E CE1  1 
ATOM   9439  N  NE2  . HIS E 1 60  ? 32.80666  -25.96812  5.46005   1.000 19.82238  ? 60  HIS E NE2  1 
ATOM   9440  H  H    . HIS E 1 60  ? 31.27578  -25.47880  1.41604   1.000 25.66399  ? 60  HIS E H    1 
ATOM   9441  H  HA   . HIS E 1 60  ? 30.23320  -27.74545  2.02712   1.000 24.31888  ? 60  HIS E HA   1 
ATOM   9442  H  HB2  . HIS E 1 60  ? 29.63625  -25.24599  3.19943   1.000 22.84957  ? 60  HIS E HB2  1 
ATOM   9443  H  HB3  . HIS E 1 60  ? 29.13981  -26.62520  3.81322   1.000 22.84957  ? 60  HIS E HB3  1 
ATOM   9444  H  HD2  . HIS E 1 60  ? 31.31786  -24.55917  5.20284   1.000 26.50635  ? 60  HIS E HD2  1 
ATOM   9445  H  HE1  . HIS E 1 60  ? 33.66042  -27.74255  5.05132   1.000 26.34254  ? 60  HIS E HE1  1 
ATOM   9446  H  HE2  . HIS E 1 60  ? 33.34422  -25.61089  6.02840   1.000 23.65982  ? 60  HIS E HE2  1 
ATOM   9447  N  N    . LEU E 1 61  ? 28.13188  -25.61724  0.82001   1.000 20.42102  ? 61  LEU E N    1 
ATOM   9448  C  CA   . LEU E 1 61  ? 26.80371  -25.48203  0.23936   1.000 20.20570  ? 61  LEU E CA   1 
ATOM   9449  C  C    . LEU E 1 61  ? 26.64130  -26.36151  -0.98570  1.000 24.14805  ? 61  LEU E C    1 
ATOM   9450  O  O    . LEU E 1 61  ? 25.55546  -26.91344  -1.21731  1.000 24.57545  ? 61  LEU E O    1 
ATOM   9451  C  CB   . LEU E 1 61  ? 26.54986  -23.99740  -0.09279  1.000 25.92836  ? 61  LEU E CB   1 
ATOM   9452  C  CG   . LEU E 1 61  ? 25.10669  -23.57090  -0.28114  1.000 26.81584  ? 61  LEU E CG   1 
ATOM   9453  C  CD1  . LEU E 1 61  ? 24.20254  -23.99759  0.87762   1.000 25.64679  ? 61  LEU E CD1  1 
ATOM   9454  C  CD2  . LEU E 1 61  ? 25.06585  -22.03297  -0.46171  1.000 24.72238  ? 61  LEU E CD2  1 
ATOM   9455  H  H    . LEU E 1 61  ? 28.60305  -24.89782  0.81434   1.000 24.37819  ? 61  LEU E H    1 
ATOM   9456  H  HA   . LEU E 1 61  ? 26.13170  -25.76375  0.87962   1.000 24.11981  ? 61  LEU E HA   1 
ATOM   9457  H  HB2  . LEU E 1 61  ? 26.91025  -23.46348  0.63244   1.000 30.98700  ? 61  LEU E HB2  1 
ATOM   9458  H  HB3  . LEU E 1 61  ? 27.01545  -23.79253  -0.91871  1.000 30.98700  ? 61  LEU E HB3  1 
ATOM   9459  H  HG   . LEU E 1 61  ? 24.75287  -24.01295  -1.06873  1.000 32.05197  ? 61  LEU E HG   1 
ATOM   9460  H  HD11 . LEU E 1 61  ? 23.34956  -23.54290  0.79659   1.000 30.64911  ? 61  LEU E HD11 1 
ATOM   9461  H  HD12 . LEU E 1 61  ? 24.07061  -24.95777  0.83820   1.000 30.64911  ? 61  LEU E HD12 1 
ATOM   9462  H  HD13 . LEU E 1 61  ? 24.62776  -23.75625  1.71538   1.000 30.64911  ? 61  LEU E HD13 1 
ATOM   9463  H  HD21 . LEU E 1 61  ? 24.17986  -21.77335  -0.75922  1.000 29.53982  ? 61  LEU E HD21 1 
ATOM   9464  H  HD22 . LEU E 1 61  ? 25.26676  -21.60982  0.38769   1.000 29.53982  ? 61  LEU E HD22 1 
ATOM   9465  H  HD23 . LEU E 1 61  ? 25.72596  -21.77513  -1.12404  1.000 29.53982  ? 61  LEU E HD23 1 
ATOM   9466  N  N    . GLU E 1 62  ? 27.70212  -26.53276  -1.76214  1.000 18.90267  ? 62  GLU E N    1 
ATOM   9467  C  CA   . GLU E 1 62  ? 27.62080  -27.37966  -2.94625  1.000 24.20492  ? 62  GLU E CA   1 
ATOM   9468  C  C    . GLU E 1 62  ? 27.27850  -28.81791  -2.56193  1.000 24.01731  ? 62  GLU E C    1 
ATOM   9469  O  O    . GLU E 1 62  ? 26.43412  -29.46085  -3.20107  1.000 24.92235  ? 62  GLU E O    1 
ATOM   9470  C  CB   . GLU E 1 62  ? 28.94954  -27.32686  -3.69047  1.000 31.03512  ? 62  GLU E CB   1 
ATOM   9471  C  CG   . GLU E 1 62  ? 28.87201  -27.50119  -5.17370  1.000 47.75902  ? 62  GLU E CG   1 
ATOM   9472  C  CD   . GLU E 1 62  ? 30.01504  -26.77127  -5.86755  1.000 54.78950  ? 62  GLU E CD   1 
ATOM   9473  O  OE1  . GLU E 1 62  ? 31.13291  -26.75054  -5.30923  1.000 61.97397  ? 62  GLU E OE1  1 
ATOM   9474  O  OE2  . GLU E 1 62  ? 29.78498  -26.18959  -6.94871  1.000 64.30150  ? 62  GLU E OE2  1 
ATOM   9475  H  H    . GLU E 1 62  ? 28.47291  -26.17521  -1.62935  1.000 22.55618  ? 62  GLU E H    1 
ATOM   9476  H  HA   . GLU E 1 62  ? 26.92344  -27.05197  -3.53549  1.000 28.91887  ? 62  GLU E HA   1 
ATOM   9477  H  HB2  . GLU E 1 62  ? 29.35716  -26.46263  -3.52358  1.000 37.11511  ? 62  GLU E HB2  1 
ATOM   9478  H  HB3  . GLU E 1 62  ? 29.51830  -28.03374  -3.34735  1.000 37.11511  ? 62  GLU E HB3  1 
ATOM   9479  H  HG2  . GLU E 1 62  ? 28.93189  -28.44446  -5.39178  1.000 57.18379  ? 62  GLU E HG2  1 
ATOM   9480  H  HG3  . GLU E 1 62  ? 28.03309  -27.13823  -5.49832  1.000 57.18379  ? 62  GLU E HG3  1 
ATOM   9481  N  N    . TYR E 1 63  ? 27.90453  -29.31917  -1.50235  1.000 23.90257  ? 63  TYR E N    1 
ATOM   9482  C  CA   . TYR E 1 63  ? 27.57531  -30.65702  -1.01362  1.000 24.52758  ? 63  TYR E CA   1 
ATOM   9483  C  C    . TYR E 1 63  ? 26.14230  -30.71621  -0.50164  1.000 26.12911  ? 63  TYR E C    1 
ATOM   9484  O  O    . TYR E 1 63  ? 25.44348  -31.71328  -0.70899  1.000 25.60307  ? 63  TYR E O    1 
ATOM   9485  C  CB   . TYR E 1 63  ? 28.56299  -31.06703  0.08289   1.000 21.76936  ? 63  TYR E CB   1 
ATOM   9486  C  CG   . TYR E 1 63  ? 29.91583  -31.48546  -0.43944  1.000 24.96472  ? 63  TYR E CG   1 
ATOM   9487  C  CD1  . TYR E 1 63  ? 30.03848  -32.51733  -1.36065  1.000 25.47021  ? 63  TYR E CD1  1 
ATOM   9488  C  CD2  . TYR E 1 63  ? 31.07672  -30.86623  0.00474   1.000 23.42902  ? 63  TYR E CD2  1 
ATOM   9489  C  CE1  . TYR E 1 63  ? 31.28208  -32.90887  -1.84786  1.000 25.69603  ? 63  TYR E CE1  1 
ATOM   9490  C  CE2  . TYR E 1 63  ? 32.30533  -31.25045  -0.46504  1.000 27.44091  ? 63  TYR E CE2  1 
ATOM   9491  C  CZ   . TYR E 1 63  ? 32.41009  -32.28102  -1.38135  1.000 31.63176  ? 63  TYR E CZ   1 
ATOM   9492  O  OH   . TYR E 1 63  ? 33.65246  -32.66163  -1.84552  1.000 33.86756  ? 63  TYR E OH   1 
ATOM   9493  H  H    . TYR E 1 63  ? 28.51530  -28.91336  -1.05303  1.000 28.55605  ? 63  TYR E H    1 
ATOM   9494  H  HA   . TYR E 1 63  ? 27.65720  -31.29133  -1.74290  1.000 29.30606  ? 63  TYR E HA   1 
ATOM   9495  H  HB2  . TYR E 1 63  ? 28.69640  -30.31386  0.67941   1.000 25.99620  ? 63  TYR E HB2  1 
ATOM   9496  H  HB3  . TYR E 1 63  ? 28.19057  -31.81661  0.57313   1.000 25.99620  ? 63  TYR E HB3  1 
ATOM   9497  H  HD1  . TYR E 1 63  ? 29.27410  -32.95568  -1.65809  1.000 30.43721  ? 63  TYR E HD1  1 
ATOM   9498  H  HD2  . TYR E 1 63  ? 31.01949  -30.18052  0.63038   1.000 27.98779  ? 63  TYR E HD2  1 
ATOM   9499  H  HE1  . TYR E 1 63  ? 31.34791  -33.58684  -2.48104  1.000 30.70820  ? 63  TYR E HE1  1 
ATOM   9500  H  HE2  . TYR E 1 63  ? 33.07177  -30.81646  -0.16649  1.000 32.80206  ? 63  TYR E HE2  1 
ATOM   9501  H  HH   . TYR E 1 63  ? 33.68244  -32.58572  -2.68155  1.000 40.51404  ? 63  TYR E HH   1 
ATOM   9502  N  N    . LEU E 1 64  ? 25.67044  -29.64743  0.14301   1.000 25.88002  ? 64  LEU E N    1 
ATOM   9503  C  CA   . LEU E 1 64  ? 24.29912  -29.62908  0.65221   1.000 23.08859  ? 64  LEU E CA   1 
ATOM   9504  C  C    . LEU E 1 64  ? 23.24277  -29.56857  -0.44270  1.000 23.35344  ? 64  LEU E C    1 
ATOM   9505  O  O    . LEU E 1 64  ? 22.05528  -29.77779  -0.14288  1.000 23.01582  ? 64  LEU E O    1 
ATOM   9506  C  CB   . LEU E 1 64  ? 24.10850  -28.44883  1.61970   1.000 19.78539  ? 64  LEU E CB   1 
ATOM   9507  C  CG   . LEU E 1 64  ? 24.88396  -28.59663  2.92639   1.000 25.31161  ? 64  LEU E CG   1 
ATOM   9508  C  CD1  . LEU E 1 64  ? 24.88337  -27.31576  3.75701   1.000 29.06530  ? 64  LEU E CD1  1 
ATOM   9509  C  CD2  . LEU E 1 64  ? 24.31227  -29.76575  3.74723   1.000 26.12045  ? 64  LEU E CD2  1 
ATOM   9510  H  H    . LEU E 1 64  ? 26.11867  -28.92967  0.29635   1.000 30.92899  ? 64  LEU E H    1 
ATOM   9511  H  HA   . LEU E 1 64  ? 24.15473  -30.45132  1.14615   1.000 27.57927  ? 64  LEU E HA   1 
ATOM   9512  H  HB2  . LEU E 1 64  ? 24.41187  -27.63688  1.18425   1.000 23.61544  ? 64  LEU E HB2  1 
ATOM   9513  H  HB3  . LEU E 1 64  ? 23.16665  -28.37528  1.83970   1.000 23.61544  ? 64  LEU E HB3  1 
ATOM   9514  H  HG   . LEU E 1 64  ? 25.80972  -28.78176  2.70367   1.000 30.24690  ? 64  LEU E HG   1 
ATOM   9515  H  HD11 . LEU E 1 64  ? 25.40761  -27.46004  4.56029   1.000 34.75132  ? 64  LEU E HD11 1 
ATOM   9516  H  HD12 . LEU E 1 64  ? 25.27272  -26.59888  3.23223   1.000 34.75132  ? 64  LEU E HD12 1 
ATOM   9517  H  HD13 . LEU E 1 64  ? 23.96941  -27.09347  3.99398   1.000 34.75132  ? 64  LEU E HD13 1 
ATOM   9518  H  HD21 . LEU E 1 64  ? 24.68509  -29.73531  4.64220   1.000 31.21751  ? 64  LEU E HD21 1 
ATOM   9519  H  HD22 . LEU E 1 64  ? 23.34687  -29.68069  3.78799   1.000 31.21751  ? 64  LEU E HD22 1 
ATOM   9520  H  HD23 . LEU E 1 64  ? 24.55285  -30.60113  3.31692   1.000 31.21751  ? 64  LEU E HD23 1 
ATOM   9521  N  N    . GLU E 1 65  ? 23.61975  -29.28221  -1.69306  1.000 24.82954  ? 65  GLU E N    1 
ATOM   9522  C  CA   . GLU E 1 65  ? 22.64019  -29.34336  -2.77034  1.000 25.57157  ? 65  GLU E CA   1 
ATOM   9523  C  C    . GLU E 1 65  ? 21.95237  -30.70276  -2.80972  1.000 28.46228  ? 65  GLU E C    1 
ATOM   9524  O  O    . GLU E 1 65  ? 20.79510  -30.80678  -3.23385  1.000 28.53332  ? 65  GLU E O    1 
ATOM   9525  C  CB   . GLU E 1 65  ? 23.29514  -29.08804  -4.12790  1.000 31.48790  ? 65  GLU E CB   1 
ATOM   9526  C  CG   . GLU E 1 65  ? 23.22462  -27.66596  -4.59183  1.000 35.96107  ? 65  GLU E CG   1 
ATOM   9527  C  CD   . GLU E 1 65  ? 23.64914  -27.49977  -6.03970  1.000 41.83046  ? 65  GLU E CD   1 
ATOM   9528  O  OE1  . GLU E 1 65  ? 23.18227  -28.27227  -6.89367  1.000 35.87693  ? 65  GLU E OE1  1 
ATOM   9529  O  OE2  . GLU E 1 65  ? 24.44441  -26.58558  -6.32816  1.000 35.45578  ? 65  GLU E OE2  1 
ATOM   9530  H  H    . GLU E 1 65  ? 24.41415  -29.05679  -1.93331  1.000 29.66842  ? 65  GLU E H    1 
ATOM   9531  H  HA   . GLU E 1 65  ? 21.98404  -28.64594  -2.61553  1.000 30.55886  ? 65  GLU E HA   1 
ATOM   9532  H  HB2  . GLU E 1 65  ? 24.23231  -29.33142  -4.06973  1.000 37.65845  ? 65  GLU E HB2  1 
ATOM   9533  H  HB3  . GLU E 1 65  ? 22.85075  -29.63607  -4.79355  1.000 37.65845  ? 65  GLU E HB3  1 
ATOM   9534  H  HG2  . GLU E 1 65  ? 22.31083  -27.35126  -4.50904  1.000 43.02625  ? 65  GLU E HG2  1 
ATOM   9535  H  HG3  . GLU E 1 65  ? 23.81298  -27.12460  -4.04259  1.000 43.02625  ? 65  GLU E HG3  1 
ATOM   9536  N  N    . ALA E 1 66  ? 22.64471  -31.74971  -2.35962  1.000 25.60785  ? 66  ALA E N    1 
ATOM   9537  C  CA   . ALA E 1 66  ? 22.06710  -33.08924  -2.36115  1.000 27.98302  ? 66  ALA E CA   1 
ATOM   9538  C  C    . ALA E 1 66  ? 20.92123  -33.24760  -1.37418  1.000 34.44115  ? 66  ALA E C    1 
ATOM   9539  O  O    . ALA E 1 66  ? 20.11653  -34.17018  -1.52872  1.000 28.29059  ? 66  ALA E O    1 
ATOM   9540  C  CB   . ALA E 1 66  ? 23.15583  -34.12283  -2.04163  1.000 29.39308  ? 66  ALA E CB   1 
ATOM   9541  H  H    . ALA E 1 66  ? 23.44611  -31.70991  -2.05014  1.000 30.60239  ? 66  ALA E H    1 
ATOM   9542  H  HA   . ALA E 1 66  ? 21.71605  -33.26441  -3.24827  1.000 33.45259  ? 66  ALA E HA   1 
ATOM   9543  H  HB1  . ALA E 1 66  ? 22.76431  -35.01010  -2.06078  1.000 35.14467  ? 66  ALA E HB1  1 
ATOM   9544  H  HB2  . ALA E 1 66  ? 23.85873  -34.05702  -2.70684  1.000 35.14467  ? 66  ALA E HB2  1 
ATOM   9545  H  HB3  . ALA E 1 66  ? 23.51647  -33.93937  -1.16006  1.000 35.14467  ? 66  ALA E HB3  1 
ATOM   9546  N  N    . VAL E 1 67  ? 20.83648  -32.41261  -0.34110  1.000 28.11823  ? 67  VAL E N    1 
ATOM   9547  C  CA   . VAL E 1 67  ? 19.82150  -32.59824  0.68626   1.000 28.53102  ? 67  VAL E CA   1 
ATOM   9548  C  C    . VAL E 1 67  ? 18.88235  -31.41469  0.82969   1.000 31.03823  ? 67  VAL E C    1 
ATOM   9549  O  O    . VAL E 1 67  ? 17.82866  -31.56453  1.46066   1.000 28.14151  ? 67  VAL E O    1 
ATOM   9550  C  CB   . VAL E 1 67  ? 20.45445  -32.92515  2.05725   1.000 34.78367  ? 67  VAL E CB   1 
ATOM   9551  C  CG1  . VAL E 1 67  ? 21.15966  -34.27442  2.00024   1.000 40.07660  ? 67  VAL E CG1  1 
ATOM   9552  C  CG2  . VAL E 1 67  ? 21.41729  -31.82723  2.49985   1.000 31.53130  ? 67  VAL E CG2  1 
ATOM   9553  H  H    . VAL E 1 67  ? 21.35259  -31.73628  -0.21533  1.000 33.61484  ? 67  VAL E H    1 
ATOM   9554  H  HA   . VAL E 1 67  ? 19.28113  -33.35955  0.42300   1.000 34.11019  ? 67  VAL E HA   1 
ATOM   9555  H  HB   . VAL E 1 67  ? 19.74869  -32.97376  2.72092   1.000 41.61337  ? 67  VAL E HB   1 
ATOM   9556  H  HG11 . VAL E 1 67  ? 21.53798  -34.47008  2.87173   1.000 47.96488  ? 67  VAL E HG11 1 
ATOM   9557  H  HG12 . VAL E 1 67  ? 20.51503  -34.95772  1.75850   1.000 47.96488  ? 67  VAL E HG12 1 
ATOM   9558  H  HG13 . VAL E 1 67  ? 21.86452  -34.23449  1.33505   1.000 47.96488  ? 67  VAL E HG13 1 
ATOM   9559  H  HG21 . VAL E 1 67  ? 21.81446  -32.07867  3.34833   1.000 37.71053  ? 67  VAL E HG21 1 
ATOM   9560  H  HG22 . VAL E 1 67  ? 22.10948  -31.72456  1.82811   1.000 37.71053  ? 67  VAL E HG22 1 
ATOM   9561  H  HG23 . VAL E 1 67  ? 20.92573  -30.99677  2.59790   1.000 37.71053  ? 67  VAL E HG23 1 
ATOM   9562  N  N    . GLY E 1 68  ? 19.22915  -30.23257  0.32039   1.000 23.49471  ? 68  GLY E N    1 
ATOM   9563  C  CA   . GLY E 1 68  ? 18.31483  -29.10487  0.41468   1.000 23.60583  ? 68  GLY E CA   1 
ATOM   9564  C  C    . GLY E 1 68  ? 18.94286  -27.87940  1.04737   1.000 21.79456  ? 68  GLY E C    1 
ATOM   9565  O  O    . GLY E 1 68  ? 19.99575  -27.96153  1.68496   1.000 23.04702  ? 68  GLY E O    1 
ATOM   9566  H  H    . GLY E 1 68  ? 19.97383  -30.06509  -0.07585  1.000 28.06661  ? 68  GLY E H    1 
ATOM   9567  H  HA2  . GLY E 1 68  ? 18.01333  -28.86488  -0.47549  1.000 28.19997  ? 68  GLY E HA2  1 
ATOM   9568  H  HA3  . GLY E 1 68  ? 17.54742  -29.36179  0.94946   1.000 28.19997  ? 68  GLY E HA3  1 
ATOM   9569  N  N    . ASP E 1 69  ? 18.28288  -26.75464  0.87056   1.000 22.01189  ? 69  ASP E N    1 
ATOM   9570  C  CA   . ASP E 1 69  ? 18.74335  -25.48797  1.42065   1.000 21.93887  ? 69  ASP E CA   1 
ATOM   9571  C  C    . ASP E 1 69  ? 18.70842  -25.55074  2.93319   1.000 25.11587  ? 69  ASP E C    1 
ATOM   9572  O  O    . ASP E 1 69  ? 17.64167  -25.79702  3.51320   1.000 24.54932  ? 69  ASP E O    1 
ATOM   9573  C  CB   . ASP E 1 69  ? 17.84512  -24.39055  0.89526   1.000 19.91153  ? 69  ASP E CB   1 
ATOM   9574  C  CG   . ASP E 1 69  ? 18.34472  -22.98812  1.23410   1.000 19.51934  ? 69  ASP E CG   1 
ATOM   9575  O  OD1  . ASP E 1 69  ? 19.13962  -22.85004  2.17716   1.000 18.66476  ? 69  ASP E OD1  1 
ATOM   9576  O  OD2  . ASP E 1 69  ? 17.87142  -22.04703  0.57145   1.000 19.33019  ? 69  ASP E OD2  1 
ATOM   9577  H  H    . ASP E 1 69  ? 17.54887  -26.69060  0.42702   1.000 26.28723  ? 69  ASP E H    1 
ATOM   9578  H  HA   . ASP E 1 69  ? 19.65744  -25.29981  1.15622   1.000 26.19961  ? 69  ASP E HA   1 
ATOM   9579  H  HB2  . ASP E 1 69  ? 17.79298  -24.46277  -0.07064  1.000 23.76680  ? 69  ASP E HB2  1 
ATOM   9580  H  HB3  . ASP E 1 69  ? 16.96241  -24.49413  1.28383   1.000 23.76680  ? 69  ASP E HB3  1 
ATOM   9581  N  N    . PRO E 1 70  ? 19.81986  -25.32015  3.62280   1.000 24.87996  ? 70  PRO E N    1 
ATOM   9582  C  CA   . PRO E 1 70  ? 19.78360  -25.42741  5.08259   1.000 33.04527  ? 70  PRO E CA   1 
ATOM   9583  C  C    . PRO E 1 70  ? 18.82248  -24.45193  5.73753   1.000 32.94458  ? 70  PRO E C    1 
ATOM   9584  O  O    . PRO E 1 70  ? 18.41078  -24.68602  6.87814   1.000 33.41122  ? 70  PRO E O    1 
ATOM   9585  C  CB   . PRO E 1 70  ? 21.23630  -25.17264  5.48874   1.000 25.75337  ? 70  PRO E CB   1 
ATOM   9586  C  CG   . PRO E 1 70  ? 21.88942  -24.52328  4.30555   1.000 29.25184  ? 70  PRO E CG   1 
ATOM   9587  C  CD   . PRO E 1 70  ? 21.17556  -25.03440  3.10300   1.000 22.23144  ? 70  PRO E CD   1 
ATOM   9588  H  HA   . PRO E 1 70  ? 19.54199  -26.32819  5.34927   1.000 39.52730  ? 70  PRO E HA   1 
ATOM   9589  H  HB2  . PRO E 1 70  ? 21.26079  -24.58482  6.25996   1.000 30.77701  ? 70  PRO E HB2  1 
ATOM   9590  H  HB3  . PRO E 1 70  ? 21.66822  -26.01512  5.69989   1.000 30.77701  ? 70  PRO E HB3  1 
ATOM   9591  H  HG2  . PRO E 1 70  ? 21.80014  -23.55973  4.37256   1.000 34.97517  ? 70  PRO E HG2  1 
ATOM   9592  H  HG3  . PRO E 1 70  ? 22.82751  -24.76831  4.27637   1.000 34.97517  ? 70  PRO E HG3  1 
ATOM   9593  H  HD2  . PRO E 1 70  ? 21.14497  -24.36119  2.40533   1.000 26.55069  ? 70  PRO E HD2  1 
ATOM   9594  H  HD3  . PRO E 1 70  ? 21.59567  -25.84156  2.76698   1.000 26.55069  ? 70  PRO E HD3  1 
ATOM   9595  N  N    . ALA E 1 71  ? 18.40344  -23.39537  5.03680   1.000 29.64280  ? 71  ALA E N    1 
ATOM   9596  C  CA   . ALA E 1 71  ? 17.50619  -22.41871  5.64810   1.000 24.38431  ? 71  ALA E CA   1 
ATOM   9597  C  C    . ALA E 1 71  ? 16.04363  -22.82896  5.57746   1.000 29.57664  ? 71  ALA E C    1 
ATOM   9598  O  O    . ALA E 1 71  ? 15.22561  -22.34765  6.37113   1.000 30.18372  ? 71  ALA E O    1 
ATOM   9599  C  CB   . ALA E 1 71  ? 17.64934  -21.05905  4.95854   1.000 28.84077  ? 71  ALA E CB   1 
ATOM   9600  H  H    . ALA E 1 71  ? 18.62062  -23.22587  4.22212   1.000 35.44433  ? 71  ALA E H    1 
ATOM   9601  H  HA   . ALA E 1 71  ? 17.76302  -22.33904  6.58009   1.000 29.13414  ? 71  ALA E HA   1 
ATOM   9602  H  HB1  . ALA E 1 71  ? 17.05325  -20.42407  5.38558   1.000 34.48189  ? 71  ALA E HB1  1 
ATOM   9603  H  HB2  . ALA E 1 71  ? 18.56771  -20.75802  5.04149   1.000 34.48189  ? 71  ALA E HB2  1 
ATOM   9604  H  HB3  . ALA E 1 71  ? 17.41564  -21.15383  4.02190   1.000 34.48189  ? 71  ALA E HB3  1 
ATOM   9605  N  N    . THR E 1 72  ? 15.67276  -23.65556  4.60718   1.000 24.85854  ? 72  THR E N    1 
ATOM   9606  C  CA   . THR E 1 72  ? 14.27227  -23.92576  4.34247   1.000 24.96483  ? 72  THR E CA   1 
ATOM   9607  C  C    . THR E 1 72  ? 13.94064  -25.39793  4.14695   1.000 26.39588  ? 72  THR E C    1 
ATOM   9608  O  O    . THR E 1 72  ? 12.74750  -25.73892  4.15466   1.000 31.38685  ? 72  THR E O    1 
ATOM   9609  C  CB   . THR E 1 72  ? 13.83492  -23.18375  3.07411   1.000 29.17452  ? 72  THR E CB   1 
ATOM   9610  O  OG1  . THR E 1 72  ? 14.60784  -23.71607  1.98146   1.000 24.23022  ? 72  THR E OG1  1 
ATOM   9611  C  CG2  . THR E 1 72  ? 14.09423  -21.69805  3.22149   1.000 30.42043  ? 72  THR E CG2  1 
ATOM   9612  H  H    . THR E 1 72  ? 16.21775  -24.07199  4.08836   1.000 29.70321  ? 72  THR E H    1 
ATOM   9613  H  HA   . THR E 1 72  ? 13.75322  -23.60310  5.09572   1.000 29.83076  ? 72  THR E HA   1 
ATOM   9614  H  HB   . THR E 1 72  ? 12.88648  -23.29644  2.90477   1.000 34.88240  ? 72  THR E HB   1 
ATOM   9615  H  HG1  . THR E 1 72  ? 14.19670  -23.60444  1.25752   1.000 28.94923  ? 72  THR E HG1  1 
ATOM   9616  H  HG21 . THR E 1 72  ? 13.69808  -21.21680  2.47828   1.000 36.37748  ? 72  THR E HG21 1 
ATOM   9617  H  HG22 . THR E 1 72  ? 13.70589  -21.37400  4.04918   1.000 36.37748  ? 72  THR E HG22 1 
ATOM   9618  H  HG23 . THR E 1 72  ? 15.04905  -21.52755  3.23381   1.000 36.37748  ? 72  THR E HG23 1 
ATOM   9619  N  N    . GLY E 1 73  ? 14.93636  -26.25574  3.90001   1.000 23.51124  ? 73  GLY E N    1 
ATOM   9620  C  CA   . GLY E 1 73  ? 14.69136  -27.61456  3.44597   1.000 31.98754  ? 73  GLY E CA   1 
ATOM   9621  C  C    . GLY E 1 73  ? 14.27698  -27.75603  1.99593   1.000 32.71628  ? 73  GLY E C    1 
ATOM   9622  O  O    . GLY E 1 73  ? 14.15834  -28.89187  1.51021   1.000 27.92280  ? 73  GLY E O    1 
ATOM   9623  H  H    . GLY E 1 73  ? 15.77009  -26.06549  3.99116   1.000 28.08646  ? 73  GLY E H    1 
ATOM   9624  H  HA2  . GLY E 1 73  ? 15.50288  -28.13120  3.57013   1.000 38.25802  ? 73  GLY E HA2  1 
ATOM   9625  H  HA3  . GLY E 1 73  ? 13.98629  -27.99823  3.99055   1.000 38.25802  ? 73  GLY E HA3  1 
ATOM   9626  N  N    . LEU E 1 74  ? 14.05038  -26.66416  1.28160   1.000 27.58510  ? 74  LEU E N    1 
ATOM   9627  C  CA   . LEU E 1 74  ? 13.61811  -26.77066  -0.10110  1.000 22.33238  ? 74  LEU E CA   1 
ATOM   9628  C  C    . LEU E 1 74  ? 14.79053  -27.12547  -1.00493  1.000 26.69465  ? 74  LEU E C    1 
ATOM   9629  O  O    . LEU E 1 74  ? 15.94392  -26.88437  -0.66459  1.000 21.03772  ? 74  LEU E O    1 
ATOM   9630  C  CB   . LEU E 1 74  ? 13.00283  -25.46395  -0.56699  1.000 20.36493  ? 74  LEU E CB   1 
ATOM   9631  C  CG   . LEU E 1 74  ? 11.63574  -25.05277  -0.03628  1.000 23.27551  ? 74  LEU E CG   1 
ATOM   9632  C  CD1  . LEU E 1 74  ? 11.27838  -23.65990  -0.49806  1.000 28.30085  ? 74  LEU E CD1  1 
ATOM   9633  C  CD2  . LEU E 1 74  ? 10.60125  -26.06670  -0.52348  1.000 26.81239  ? 74  LEU E CD2  1 
ATOM   9634  H  H    . LEU E 1 74  ? 14.13881  -25.85938  1.57160   1.000 32.97509  ? 74  LEU E H    1 
ATOM   9635  H  HA   . LEU E 1 74  ? 12.94696  -27.46760  -0.16976  1.000 26.67182  ? 74  LEU E HA   1 
ATOM   9636  H  HB2  . LEU E 1 74  ? 13.61543  -24.75252  -0.32310  1.000 24.31089  ? 74  LEU E HB2  1 
ATOM   9637  H  HB3  . LEU E 1 74  ? 12.91766  -25.51211  -1.53204  1.000 24.31089  ? 74  LEU E HB3  1 
ATOM   9638  H  HG   . LEU E 1 74  ? 11.64247  -25.03892  0.93360   1.000 27.80358  ? 74  LEU E HG   1 
ATOM   9639  H  HD11 . LEU E 1 74  ? 10.31946  -23.53715  -0.41860  1.000 33.83398  ? 74  LEU E HD11 1 
ATOM   9640  H  HD12 . LEU E 1 74  ? 11.74172  -23.01421  0.05809   1.000 33.83398  ? 74  LEU E HD12 1 
ATOM   9641  H  HD13 . LEU E 1 74  ? 11.54978  -23.55460  -1.42335  1.000 33.83398  ? 74  LEU E HD13 1 
ATOM   9642  H  HD21 . LEU E 1 74  ? 9.71608   -25.76120  -0.27039  1.000 32.04784  ? 74  LEU E HD21 1 
ATOM   9643  H  HD22 . LEU E 1 74  ? 10.66210  -26.14099  -1.48871  1.000 32.04784  ? 74  LEU E HD22 1 
ATOM   9644  H  HD23 . LEU E 1 74  ? 10.78425  -26.92647  -0.11335  1.000 32.04784  ? 74  LEU E HD23 1 
ATOM   9645  N  N    . PRO E 1 75  ? 14.52766  -27.69846  -2.17432  1.000 22.66723  ? 75  PRO E N    1 
ATOM   9646  C  CA   . PRO E 1 75  ? 15.63189  -27.94688  -3.11518  1.000 22.21393  ? 75  PRO E CA   1 
ATOM   9647  C  C    . PRO E 1 75  ? 16.18185  -26.62640  -3.63850  1.000 22.65358  ? 75  PRO E C    1 
ATOM   9648  O  O    . PRO E 1 75  ? 15.46692  -25.63211  -3.77172  1.000 24.96573  ? 75  PRO E O    1 
ATOM   9649  C  CB   . PRO E 1 75  ? 14.98104  -28.77079  -4.22934  1.000 25.86444  ? 75  PRO E CB   1 
ATOM   9650  C  CG   . PRO E 1 75  ? 13.49061  -28.38343  -4.17964  1.000 30.02533  ? 75  PRO E CG   1 
ATOM   9651  C  CD   . PRO E 1 75  ? 13.21998  -28.14145  -2.70713  1.000 30.68818  ? 75  PRO E CD   1 
ATOM   9652  H  HA   . PRO E 1 75  ? 16.34014  -28.47196  -2.71074  1.000 26.52969  ? 75  PRO E HA   1 
ATOM   9653  H  HB2  . PRO E 1 75  ? 15.37307  -28.53870  -5.08570  1.000 30.91030  ? 75  PRO E HB2  1 
ATOM   9654  H  HB3  . PRO E 1 75  ? 15.10109  -29.71744  -4.05516  1.000 30.91030  ? 75  PRO E HB3  1 
ATOM   9655  H  HG2  . PRO E 1 75  ? 13.33672  -27.57964  -4.70034  1.000 35.90336  ? 75  PRO E HG2  1 
ATOM   9656  H  HG3  . PRO E 1 75  ? 12.94515  -29.10931  -4.52093  1.000 35.90336  ? 75  PRO E HG3  1 
ATOM   9657  H  HD2  . PRO E 1 75  ? 12.54996  -27.44978  -2.59062  1.000 36.69878  ? 75  PRO E HD2  1 
ATOM   9658  H  HD3  . PRO E 1 75  ? 12.93165  -28.95924  -2.27241  1.000 36.69878  ? 75  PRO E HD3  1 
ATOM   9659  N  N    . PHE E 1 76  ? 17.47181  -26.61436  -3.94781  1.000 23.02319  ? 76  PHE E N    1 
ATOM   9660  C  CA   . PHE E 1 76  ? 18.02287  -25.42066  -4.58014  1.000 21.06043  ? 76  PHE E CA   1 
ATOM   9661  C  C    . PHE E 1 76  ? 18.94822  -25.83446  -5.71613  1.000 24.73582  ? 76  PHE E C    1 
ATOM   9662  O  O    . PHE E 1 76  ? 19.32605  -26.99992  -5.85516  1.000 25.32633  ? 76  PHE E O    1 
ATOM   9663  C  CB   . PHE E 1 76  ? 18.70055  -24.50091  -3.54388  1.000 21.28736  ? 76  PHE E CB   1 
ATOM   9664  C  CG   . PHE E 1 76  ? 19.94259  -25.05229  -2.91369  1.000 18.55349  ? 76  PHE E CG   1 
ATOM   9665  C  CD1  . PHE E 1 76  ? 19.87975  -25.94516  -1.85744  1.000 23.55558  ? 76  PHE E CD1  1 
ATOM   9666  C  CD2  . PHE E 1 76  ? 21.20055  -24.62401  -3.34139  1.000 24.46545  ? 76  PHE E CD2  1 
ATOM   9667  C  CE1  . PHE E 1 76  ? 21.03823  -26.41924  -1.25992  1.000 22.40480  ? 76  PHE E CE1  1 
ATOM   9668  C  CE2  . PHE E 1 76  ? 22.36011  -25.09455  -2.74659  1.000 24.71921  ? 76  PHE E CE2  1 
ATOM   9669  C  CZ   . PHE E 1 76  ? 22.28032  -26.00664  -1.71452  1.000 28.31052  ? 76  PHE E CZ   1 
ATOM   9670  H  H    . PHE E 1 76  ? 18.02575  -27.25715  -3.80795  1.000 27.50079  ? 76  PHE E H    1 
ATOM   9671  H  HA   . PHE E 1 76  ? 17.31983  -24.89496  -4.99278  1.000 25.14549  ? 76  PHE E HA   1 
ATOM   9672  H  HB2  . PHE E 1 76  ? 18.94308  -23.67109  -3.98375  1.000 25.41779  ? 76  PHE E HB2  1 
ATOM   9673  H  HB3  . PHE E 1 76  ? 18.06737  -24.32541  -2.83031  1.000 25.41779  ? 76  PHE E HB3  1 
ATOM   9674  H  HD1  . PHE E 1 76  ? 19.05147  -26.23025  -1.54506  1.000 28.13966  ? 76  PHE E HD1  1 
ATOM   9675  H  HD2  . PHE E 1 76  ? 21.26141  -24.01146  -4.03852  1.000 29.23150  ? 76  PHE E HD2  1 
ATOM   9676  H  HE1  . PHE E 1 76  ? 20.98094  -27.01743  -0.55014  1.000 26.75873  ? 76  PHE E HE1  1 
ATOM   9677  H  HE2  . PHE E 1 76  ? 23.18992  -24.79638  -3.04225  1.000 29.53602  ? 76  PHE E HE2  1 
ATOM   9678  H  HZ   . PHE E 1 76  ? 23.05575  -26.34256  -1.32622  1.000 33.84559  ? 76  PHE E HZ   1 
ATOM   9679  N  N    . GLY E 1 77  ? 19.24680  -24.85552  -6.57114  1.000 21.80985  ? 77  GLY E N    1 
ATOM   9680  C  CA   . GLY E 1 77  ? 20.02999  -25.09237  -7.76519  1.000 21.36872  ? 77  GLY E CA   1 
ATOM   9681  C  C    . GLY E 1 77  ? 19.63063  -24.13574  -8.86438  1.000 20.12730  ? 77  GLY E C    1 
ATOM   9682  O  O    . GLY E 1 77  ? 20.40066  -23.23217  -9.21315  1.000 23.41011  ? 77  GLY E O    1 
ATOM   9683  H  H    . GLY E 1 77  ? 19.00081  -24.03716  -6.47429  1.000 26.04479  ? 77  GLY E H    1 
ATOM   9684  H  HA2  . GLY E 1 77  ? 20.97178  -24.96816  -7.56899  1.000 25.51543  ? 77  GLY E HA2  1 
ATOM   9685  H  HA3  . GLY E 1 77  ? 19.88896  -26.00090  -8.07437  1.000 25.51543  ? 77  GLY E HA3  1 
ATOM   9686  N  N    . THR E 1 78  ? 18.41822  -24.28402  -9.40318  1.000 21.02400  ? 78  THR E N    1 
ATOM   9687  C  CA   . THR E 1 78  ? 17.97652  -23.38364  -10.45741 1.000 20.95520  ? 78  THR E CA   1 
ATOM   9688  C  C    . THR E 1 78  ? 17.54197  -22.04045  -9.87292  1.000 22.96191  ? 78  THR E C    1 
ATOM   9689  O  O    . THR E 1 78  ? 17.21401  -21.93066  -8.68876  1.000 21.02396  ? 78  THR E O    1 
ATOM   9690  C  CB   . THR E 1 78  ? 16.80629  -23.97820  -11.24370 1.000 26.35823  ? 78  THR E CB   1 
ATOM   9691  O  OG1  . THR E 1 78  ? 15.64868  -24.01466  -10.40187 1.000 23.20240  ? 78  THR E OG1  1 
ATOM   9692  C  CG2  . THR E 1 78  ? 17.13887  -25.37800  -11.76046 1.000 30.19359  ? 78  THR E CG2  1 
ATOM   9693  H  H    . THR E 1 78  ? 17.84801  -24.88689  -9.17733  1.000 25.10177  ? 78  THR E H    1 
ATOM   9694  H  HA   . THR E 1 78  ? 18.71751  -23.24318  -11.06741 1.000 25.01920  ? 78  THR E HA   1 
ATOM   9695  H  HB   . THR E 1 78  ? 16.62013  -23.42869  -12.02107 1.000 31.50284  ? 78  THR E HB   1 
ATOM   9696  H  HG1  . THR E 1 78  ? 15.17934  -23.32971  -10.52895 1.000 27.71585  ? 78  THR E HG1  1 
ATOM   9697  H  HG21 . THR E 1 78  ? 16.42499  -25.69827  -12.33379 1.000 36.10528  ? 78  THR E HG21 1 
ATOM   9698  H  HG22 . THR E 1 78  ? 17.96494  -25.35653  -12.26843 1.000 36.10528  ? 78  THR E HG22 1 
ATOM   9699  H  HG23 . THR E 1 78  ? 17.24318  -25.99051  -11.01558 1.000 36.10528  ? 78  THR E HG23 1 
ATOM   9700  N  N    . SER E 1 79  ? 17.48902  -21.01459  -10.72814 1.000 19.68308  ? 79  SER E N    1 
ATOM   9701  C  CA   . SER E 1 79  ? 17.05628  -19.72074  -10.22942 1.000 17.58468  ? 79  SER E CA   1 
ATOM   9702  C  C    . SER E 1 79  ? 15.61361  -19.78316  -9.74002  1.000 22.81183  ? 79  SER E C    1 
ATOM   9703  O  O    . SER E 1 79  ? 15.25603  -19.12568  -8.76644  1.000 19.22518  ? 79  SER E O    1 
ATOM   9704  C  CB   . SER E 1 79  ? 17.19936  -18.63345  -11.28597 1.000 19.44513  ? 79  SER E CB   1 
ATOM   9705  O  OG   . SER E 1 79  ? 18.57966  -18.33982  -11.50418 1.000 21.00671  ? 79  SER E OG   1 
ATOM   9706  H  H    . SER E 1 79  ? 17.69053  -21.04590  -11.56361 1.000 23.49266  ? 79  SER E H    1 
ATOM   9707  H  HA   . SER E 1 79  ? 17.63625  -19.48026  -9.49002  1.000 20.97459  ? 79  SER E HA   1 
ATOM   9708  H  HB2  . SER E 1 79  ? 16.80397  -18.94188  -12.11629 1.000 23.20712  ? 79  SER E HB2  1 
ATOM   9709  H  HB3  . SER E 1 79  ? 16.74719  -17.83128  -10.98107 1.000 23.20712  ? 79  SER E HB3  1 
ATOM   9710  H  HG   . SER E 1 79  ? 19.05007  -19.00712  -11.30661 1.000 25.08102  ? 79  SER E HG   1 
ATOM   9711  N  N    . ARG E 1 80  ? 14.75750  -20.56589  -10.40551 1.000 20.84974  ? 80  ARG E N    1 
ATOM   9712  C  CA   . ARG E 1 80  ? 13.38608  -20.66861  -9.91430  1.000 20.65219  ? 80  ARG E CA   1 
ATOM   9713  C  C    . ARG E 1 80  ? 13.34772  -21.28490  -8.51766  1.000 20.03024  ? 80  ARG E C    1 
ATOM   9714  O  O    . ARG E 1 80  ? 12.63907  -20.79532  -7.63698  1.000 21.00157  ? 80  ARG E O    1 
ATOM   9715  C  CB   . ARG E 1 80  ? 12.53267  -21.47907  -10.89087 1.000 24.04523  ? 80  ARG E CB   1 
ATOM   9716  C  CG   . ARG E 1 80  ? 11.03433  -21.48495  -10.51234 1.000 27.42659  ? 80  ARG E CG   1 
ATOM   9717  C  CD   . ARG E 1 80  ? 10.16477  -22.03233  -11.65305 1.000 32.14387  ? 80  ARG E CD   1 
ATOM   9718  N  NE   . ARG E 1 80  ? 10.24035  -21.23045  -12.87164 1.000 28.26145  ? 80  ARG E NE   1 
ATOM   9719  C  CZ   . ARG E 1 80  ? 9.52569   -20.13921  -13.09472 1.000 34.14518  ? 80  ARG E CZ   1 
ATOM   9720  N  NH1  . ARG E 1 80  ? 8.72661   -19.63623  -12.17166 1.000 33.63702  ? 80  ARG E NH1  1 
ATOM   9721  N  NH2  . ARG E 1 80  ? 9.62838   -19.52222  -14.26777 1.000 28.17763  ? 80  ARG E NH2  1 
ATOM   9722  H  H    . ARG E 1 80  ? 14.93912  -21.02479  -11.10980 1.000 24.89266  ? 80  ARG E H    1 
ATOM   9723  H  HA   . ARG E 1 80  ? 13.00492  -19.77830  -9.85988  1.000 24.65559  ? 80  ARG E HA   1 
ATOM   9724  H  HB2  . ARG E 1 80  ? 12.61702  -21.09509  -11.77763 1.000 28.72724  ? 80  ARG E HB2  1 
ATOM   9725  H  HB3  . ARG E 1 80  ? 12.84488  -22.39744  -10.89593 1.000 28.72724  ? 80  ARG E HB3  1 
ATOM   9726  H  HG2  . ARG E 1 80  ? 10.90258  -22.04682  -9.73269  1.000 32.78487  ? 80  ARG E HG2  1 
ATOM   9727  H  HG3  . ARG E 1 80  ? 10.74846  -20.57821  -10.31994 1.000 32.78487  ? 80  ARG E HG3  1 
ATOM   9728  H  HD2  . ARG E 1 80  ? 10.45913  -22.93093  -11.86933 1.000 38.44561  ? 80  ARG E HD2  1 
ATOM   9729  H  HD3  . ARG E 1 80  ? 9.23913   -22.04714  -11.36343 1.000 38.44561  ? 80  ARG E HD3  1 
ATOM   9730  H  HE   . ARG E 1 80  ? 10.78621  -21.48468  -13.48565 1.000 33.78671  ? 80  ARG E HE   1 
ATOM   9731  H  HH11 . ARG E 1 80  ? 8.66170   -20.01890  -11.40422 1.000 40.23740  ? 80  ARG E HH11 1 
ATOM   9732  H  HH12 . ARG E 1 80  ? 8.27109   -18.92598  -12.33790 1.000 40.23740  ? 80  ARG E HH12 1 
ATOM   9733  H  HH21 . ARG E 1 80  ? 10.15523  -19.83287  -14.87235 1.000 33.68613  ? 80  ARG E HH21 1 
ATOM   9734  H  HH22 . ARG E 1 80  ? 9.16796   -18.81242  -14.42204 1.000 33.68613  ? 80  ARG E HH22 1 
ATOM   9735  N  N    . GLN E 1 81  ? 14.11980  -22.35065  -8.29447  1.000 21.77101  ? 81  GLN E N    1 
ATOM   9736  C  CA   . GLN E 1 81  ? 14.17614  -22.95599  -6.96863  1.000 20.02779  ? 81  GLN E CA   1 
ATOM   9737  C  C    . GLN E 1 81  ? 14.78784  -22.00859  -5.94830  1.000 23.51006  ? 81  GLN E C    1 
ATOM   9738  O  O    . GLN E 1 81  ? 14.36252  -21.95618  -4.79164  1.000 20.43168  ? 81  GLN E O    1 
ATOM   9739  C  CB   . GLN E 1 81  ? 15.01885  -24.21383  -6.99767  1.000 21.91701  ? 81  GLN E CB   1 
ATOM   9740  C  CG   . GLN E 1 81  ? 14.45612  -25.34338  -7.84537  1.000 23.09589  ? 81  GLN E CG   1 
ATOM   9741  C  CD   . GLN E 1 81  ? 15.40800  -26.49909  -7.88555  1.000 28.39941  ? 81  GLN E CD   1 
ATOM   9742  O  OE1  . GLN E 1 81  ? 16.61770  -26.31708  -8.05930  1.000 24.06355  ? 81  GLN E OE1  1 
ATOM   9743  N  NE2  . GLN E 1 81  ? 14.88168  -27.70798  -7.69932  1.000 29.59626  ? 81  GLN E NE2  1 
ATOM   9744  H  H    . GLN E 1 81  ? 14.61229  -22.73501  -8.88550  1.000 25.99818  ? 81  GLN E H    1 
ATOM   9745  H  HA   . GLN E 1 81  ? 13.26730  -23.17529  -6.71016  1.000 23.90632  ? 81  GLN E HA   1 
ATOM   9746  H  HB2  . GLN E 1 81  ? 15.89272  -23.98992  -7.35422  1.000 26.17338  ? 81  GLN E HB2  1 
ATOM   9747  H  HB3  . GLN E 1 81  ? 15.10588  -24.54625  -6.09057  1.000 26.17338  ? 81  GLN E HB3  1 
ATOM   9748  H  HG2  . GLN E 1 81  ? 13.61733  -25.64737  -7.46467  1.000 27.58804  ? 81  GLN E HG2  1 
ATOM   9749  H  HG3  . GLN E 1 81  ? 14.31427  -25.02859  -8.75184  1.000 27.58804  ? 81  GLN E HG3  1 
ATOM   9750  H  HE21 . GLN E 1 81  ? 14.03649  -27.79296  -7.56502  1.000 35.38848  ? 81  GLN E HE21 1 
ATOM   9751  H  HE22 . GLN E 1 81  ? 15.38694  -28.40376  -7.71335  1.000 35.38848  ? 81  GLN E HE22 1 
ATOM   9752  N  N    . ASN E 1 82  ? 15.84780  -21.31299  -6.34435  1.000 20.15487  ? 82  ASN E N    1 
ATOM   9753  C  CA   . ASN E 1 82  ? 16.55157  -20.44696  -5.40337  1.000 17.08659  ? 82  ASN E CA   1 
ATOM   9754  C  C    . ASN E 1 82  ? 15.67330  -19.29227  -4.97449  1.000 20.59345  ? 82  ASN E C    1 
ATOM   9755  O  O    . ASN E 1 82  ? 15.66691  -18.90342  -3.79831  1.000 20.99493  ? 82  ASN E O    1 
ATOM   9756  C  CB   . ASN E 1 82  ? 17.84652  -19.93914  -6.06527  1.000 17.98776  ? 82  ASN E CB   1 
ATOM   9757  C  CG   . ASN E 1 82  ? 18.77796  -21.05560  -6.41535  1.000 16.10159  ? 82  ASN E CG   1 
ATOM   9758  O  OD1  . ASN E 1 82  ? 18.72508  -22.12725  -5.81972  1.000 18.92825  ? 82  ASN E OD1  1 
ATOM   9759  N  ND2  . ASN E 1 82  ? 19.66001  -20.81882  -7.37420  1.000 19.71006  ? 82  ASN E ND2  1 
ATOM   9760  H  H    . ASN E 1 82  ? 16.17616  -21.32313  -7.13913  1.000 24.05881  ? 82  ASN E H    1 
ATOM   9761  H  HA   . ASN E 1 82  ? 16.78997  -20.94685  -4.60702  1.000 20.37688  ? 82  ASN E HA   1 
ATOM   9762  H  HB2  . ASN E 1 82  ? 17.62210  -19.46556  -6.88151  1.000 21.45828  ? 82  ASN E HB2  1 
ATOM   9763  H  HB3  . ASN E 1 82  ? 18.30518  -19.34398  -5.45182  1.000 21.45828  ? 82  ASN E HB3  1 
ATOM   9764  H  HD21 . ASN E 1 82  ? 20.21552  -21.43211  -7.60848  1.000 23.52504  ? 82  ASN E HD21 1 
ATOM   9765  H  HD22 . ASN E 1 82  ? 19.67736  -20.05174  -7.76266  1.000 23.52504  ? 82  ASN E HD22 1 
ATOM   9766  N  N    . LEU E 1 83  ? 14.92938  -18.71732  -5.91645  1.000 18.70763  ? 83  LEU E N    1 
ATOM   9767  C  CA   . LEU E 1 83  ? 14.00585  -17.65036  -5.55220  1.000 16.53971  ? 83  LEU E CA   1 
ATOM   9768  C  C    . LEU E 1 83  ? 12.94682  -18.17603  -4.60171  1.000 18.92937  ? 83  LEU E C    1 
ATOM   9769  O  O    . LEU E 1 83  ? 12.63273  -17.54275  -3.59377  1.000 19.70747  ? 83  LEU E O    1 
ATOM   9770  C  CB   . LEU E 1 83  ? 13.36051  -17.04575  -6.78866  1.000 19.18486  ? 83  LEU E CB   1 
ATOM   9771  C  CG   . LEU E 1 83  ? 14.30140  -16.12562  -7.58206  1.000 22.80401  ? 83  LEU E CG   1 
ATOM   9772  C  CD1  . LEU E 1 83  ? 13.74648  -15.84856  -8.93708  1.000 23.57634  ? 83  LEU E CD1  1 
ATOM   9773  C  CD2  . LEU E 1 83  ? 14.45885  -14.82115  -6.79606  1.000 19.90982  ? 83  LEU E CD2  1 
ATOM   9774  H  H    . LEU E 1 83  ? 14.94062  -18.92167  -6.75175  1.000 22.32213  ? 83  LEU E H    1 
ATOM   9775  H  HA   . LEU E 1 83  ? 14.50377  -16.94330  -5.11282  1.000 19.72062  ? 83  LEU E HA   1 
ATOM   9776  H  HB2  . LEU E 1 83  ? 13.07973  -17.76385  -7.37721  1.000 22.89480  ? 83  LEU E HB2  1 
ATOM   9777  H  HB3  . LEU E 1 83  ? 12.59174  -16.52136  -6.51495  1.000 22.89480  ? 83  LEU E HB3  1 
ATOM   9778  H  HG   . LEU E 1 83  ? 15.16630  -16.54736  -7.70443  1.000 27.23777  ? 83  LEU E HG   1 
ATOM   9779  H  HD11 . LEU E 1 83  ? 14.39817  -15.34343  -9.44799  1.000 28.16458  ? 83  LEU E HD11 1 
ATOM   9780  H  HD12 . LEU E 1 83  ? 13.55974  -16.69100  -9.38017  1.000 28.16458  ? 83  LEU E HD12 1 
ATOM   9781  H  HD13 . LEU E 1 83  ? 12.92873  -15.33511  -8.84451  1.000 28.16458  ? 83  LEU E HD13 1 
ATOM   9782  H  HD21 . LEU E 1 83  ? 14.92668  -14.17468  -7.34752  1.000 23.76475  ? 83  LEU E HD21 1 
ATOM   9783  H  HD22 . LEU E 1 83  ? 13.57934  -14.48369  -6.56477  1.000 23.76475  ? 83  LEU E HD22 1 
ATOM   9784  H  HD23 . LEU E 1 83  ? 14.96794  -14.99790  -5.98953  1.000 23.76475  ? 83  LEU E HD23 1 
ATOM   9785  N  N    . GLN E 1 84  ? 12.35870  -19.33205  -4.91804  1.000 23.55231  ? 84  GLN E N    1 
ATOM   9786  C  CA   . GLN E 1 84  ? 11.31680  -19.84910  -4.02867  1.000 21.49081  ? 84  GLN E CA   1 
ATOM   9787  C  C    . GLN E 1 84  ? 11.85462  -20.10056  -2.62513  1.000 24.92643  ? 84  GLN E C    1 
ATOM   9788  O  O    . GLN E 1 84  ? 11.16074  -19.83496  -1.63259  1.000 21.52835  ? 84  GLN E O    1 
ATOM   9789  C  CB   . GLN E 1 84  ? 10.69112  -21.10702  -4.62869  1.000 20.76984  ? 84  GLN E CB   1 
ATOM   9790  C  CG   . GLN E 1 84  ? 9.93546   -20.78822  -5.90757  1.000 21.41241  ? 84  GLN E CG   1 
ATOM   9791  C  CD   . GLN E 1 84  ? 9.35714   -22.04891  -6.55997  1.000 27.01094  ? 84  GLN E CD   1 
ATOM   9792  O  OE1  . GLN E 1 84  ? 9.41831   -23.12537  -5.98448  1.000 26.09314  ? 84  GLN E OE1  1 
ATOM   9793  N  NE2  . GLN E 1 84  ? 8.83248   -21.90869  -7.77046  1.000 23.58046  ? 84  GLN E NE2  1 
ATOM   9794  H  H    . GLN E 1 84  ? 12.53556  -19.81369  -5.60822  1.000 28.13573  ? 84  GLN E H    1 
ATOM   9795  H  HA   . GLN E 1 84  ? 10.61242  -19.18703  -3.94862  1.000 25.66194  ? 84  GLN E HA   1 
ATOM   9796  H  HB2  . GLN E 1 84  ? 11.39039  -21.74632  -4.83658  1.000 24.79678  ? 84  GLN E HB2  1 
ATOM   9797  H  HB3  . GLN E 1 84  ? 10.06853  -21.49167  -3.99204  1.000 24.79678  ? 84  GLN E HB3  1 
ATOM   9798  H  HG2  . GLN E 1 84  ? 9.20124   -20.18808  -5.70345  1.000 25.56786  ? 84  GLN E HG2  1 
ATOM   9799  H  HG3  . GLN E 1 84  ? 10.54025  -20.36948  -6.53986  1.000 25.56786  ? 84  GLN E HG3  1 
ATOM   9800  H  HE21 . GLN E 1 84  ? 8.82854   -21.13732  -8.15069  1.000 28.16952  ? 84  GLN E HE21 1 
ATOM   9801  H  HE22 . GLN E 1 84  ? 8.49633   -22.58916  -8.17488  1.000 28.16952  ? 84  GLN E HE22 1 
ATOM   9802  N  N    . SER E 1 85  ? 13.09630  -20.58299  -2.50581  1.000 20.65981  ? 85  SER E N    1 
ATOM   9803  C  CA   . SER E 1 85  ? 13.62969  -20.85968  -1.17682  1.000 18.81236  ? 85  SER E CA   1 
ATOM   9804  C  C    . SER E 1 85  ? 13.96239  -19.57317  -0.43521  1.000 19.15272  ? 85  SER E C    1 
ATOM   9805  O  O    . SER E 1 85  ? 13.70411  -19.45289  0.76397   1.000 19.11483  ? 85  SER E O    1 
ATOM   9806  C  CB   . SER E 1 85  ? 14.85464  -21.75047  -1.26813  1.000 18.87874  ? 85  SER E CB   1 
ATOM   9807  O  OG   . SER E 1 85  ? 15.28320  -22.14417  0.01443   1.000 20.34631  ? 85  SER E OG   1 
ATOM   9808  H  H    . SER E 1 85  ? 13.62998  -20.75207  -3.15865  1.000 24.66474  ? 85  SER E H    1 
ATOM   9809  H  HA   . SER E 1 85  ? 12.95376  -21.33662  -0.67031  1.000 22.44780  ? 85  SER E HA   1 
ATOM   9810  H  HB2  . SER E 1 85  ? 14.63237  -22.54150  -1.78365  1.000 22.52746  ? 85  SER E HB2  1 
ATOM   9811  H  HB3  . SER E 1 85  ? 15.56971  -21.26071  -1.70369  1.000 22.52746  ? 85  SER E HB3  1 
ATOM   9812  H  HG   . SER E 1 85  ? 15.89687  -22.71412  -0.05009  1.000 24.28853  ? 85  SER E HG   1 
ATOM   9813  N  N    . ALA E 1 86  ? 14.50740  -18.58558  -1.13705  1.000 20.24575  ? 86  ALA E N    1 
ATOM   9814  C  CA   . ALA E 1 86  ? 14.75351  -17.30617  -0.48582  1.000 16.10999  ? 86  ALA E CA   1 
ATOM   9815  C  C    . ALA E 1 86  ? 13.45804  -16.68174  -0.00461  1.000 19.49570  ? 86  ALA E C    1 
ATOM   9816  O  O    . ALA E 1 86  ? 13.40238  -16.09538  1.07372   1.000 20.43775  ? 86  ALA E O    1 
ATOM   9817  C  CB   . ALA E 1 86  ? 15.46364  -16.36663  -1.44845  1.000 20.17439  ? 86  ALA E CB   1 
ATOM   9818  H  H    . ALA E 1 86  ? 14.73660  -18.62874  -1.96482  1.000 24.16787  ? 86  ALA E H    1 
ATOM   9819  H  HA   . ALA E 1 86  ? 15.32731  -17.44882  0.28315   1.000 19.20495  ? 86  ALA E HA   1 
ATOM   9820  H  HB1  . ALA E 1 86  ? 15.61387  -15.51625  -1.00665  1.000 24.08224  ? 86  ALA E HB1  1 
ATOM   9821  H  HB2  . ALA E 1 86  ? 16.31208  -16.76019  -1.70567  1.000 24.08224  ? 86  ALA E HB2  1 
ATOM   9822  H  HB3  . ALA E 1 86  ? 14.90728  -16.23826  -2.23259  1.000 24.08224  ? 86  ALA E HB3  1 
ATOM   9823  N  N    . ILE E 1 87  ? 12.41248  -16.76251  -0.81860  1.000 18.46522  ? 87  ILE E N    1 
ATOM   9824  C  CA   . ILE E 1 87  ? 11.13123  -16.18877  -0.42615  1.000 20.77712  ? 87  ILE E CA   1 
ATOM   9825  C  C    . ILE E 1 87  ? 10.60850  -16.85855  0.84044   1.000 18.58699  ? 87  ILE E C    1 
ATOM   9826  O  O    . ILE E 1 87  ? 10.09474  -16.19580  1.74829   1.000 19.62678  ? 87  ILE E O    1 
ATOM   9827  C  CB   . ILE E 1 87  ? 10.13201  -16.30567  -1.58311  1.000 18.45767  ? 87  ILE E CB   1 
ATOM   9828  C  CG1  . ILE E 1 87  ? 10.56494  -15.40080  -2.72701  1.000 19.73857  ? 87  ILE E CG1  1 
ATOM   9829  C  CG2  . ILE E 1 87  ? 8.71163   -15.96772  -1.09855  1.000 21.38211  ? 87  ILE E CG2  1 
ATOM   9830  C  CD1  . ILE E 1 87  ? 9.91550   -15.74580  -4.06702  1.000 21.71914  ? 87  ILE E CD1  1 
ATOM   9831  H  H    . ILE E 1 87  ? 12.41731  -17.13833  -1.59212  1.000 22.03123  ? 87  ILE E H    1 
ATOM   9832  H  HA   . ILE E 1 87  ? 11.25823  -15.24815  -0.22616  1.000 24.80551  ? 87  ILE E HA   1 
ATOM   9833  H  HB   . ILE E 1 87  ? 10.12148  -17.21970  -1.90765  1.000 22.02217  ? 87  ILE E HB   1 
ATOM   9834  H  HG12 . ILE E 1 87  ? 10.32532  -14.48651  -2.50891  1.000 23.55925  ? 87  ILE E HG12 1 
ATOM   9835  H  HG13 . ILE E 1 87  ? 11.52591  -15.47484  -2.83633  1.000 23.55925  ? 87  ILE E HG13 1 
ATOM   9836  H  HG21 . ILE E 1 87  ? 8.15252   -15.77698  -1.86791  1.000 25.53150  ? 87  ILE E HG21 1 
ATOM   9837  H  HG22 . ILE E 1 87  ? 8.35540   -16.72674  -0.61081  1.000 25.53150  ? 87  ILE E HG22 1 
ATOM   9838  H  HG23 . ILE E 1 87  ? 8.75221   -15.19131  -0.51851  1.000 25.53150  ? 87  ILE E HG23 1 
ATOM   9839  H  HD11 . ILE E 1 87  ? 10.28061  -15.16586  -4.75352  1.000 25.93594  ? 87  ILE E HD11 1 
ATOM   9840  H  HD12 . ILE E 1 87  ? 10.10616  -16.67247  -4.28107  1.000 25.93594  ? 87  ILE E HD12 1 
ATOM   9841  H  HD13 . ILE E 1 87  ? 8.95720   -15.61289  -3.99703  1.000 25.93594  ? 87  ILE E HD13 1 
ATOM   9842  N  N    . ALA E 1 88  ? 10.66823  -18.18917  0.88706   1.000 19.74803  ? 88  ALA E N    1 
ATOM   9843  C  CA   . ALA E 1 88  ? 10.15231  -18.90743  2.05256   1.000 20.13847  ? 88  ALA E CA   1 
ATOM   9844  C  C    . ALA E 1 88  ? 10.93192  -18.53613  3.31042   1.000 21.34540  ? 88  ALA E C    1 
ATOM   9845  O  O    . ALA E 1 88  ? 10.34914  -18.28076  4.37220   1.000 20.78949  ? 88  ALA E O    1 
ATOM   9846  C  CB   . ALA E 1 88  ? 10.21268  -20.42665  1.82852   1.000 20.91753  ? 88  ALA E CB   1 
ATOM   9847  H  H    . ALA E 1 88  ? 10.99581  -18.69073  0.27003   1.000 23.57061  ? 88  ALA E H    1 
ATOM   9848  H  HA   . ALA E 1 88  ? 9.22244   -18.65870  2.17252   1.000 24.03913  ? 88  ALA E HA   1 
ATOM   9849  H  HB1  . ALA E 1 88  ? 9.85602   -20.87566  2.61088   1.000 24.97400  ? 88  ALA E HB1  1 
ATOM   9850  H  HB2  . ALA E 1 88  ? 9.68315   -20.65200  1.04768   1.000 24.97400  ? 88  ALA E HB2  1 
ATOM   9851  H  HB3  . ALA E 1 88  ? 11.13608  -20.68883  1.68889   1.000 24.97400  ? 88  ALA E HB3  1 
ATOM   9852  N  N    . GLY E 1 89  ? 12.25753  -18.51537  3.21222   1.000 20.09639  ? 89  GLY E N    1 
ATOM   9853  C  CA   . GLY E 1 89  ? 13.04892  -18.17063  4.37392   1.000 19.46283  ? 89  GLY E CA   1 
ATOM   9854  C  C    . GLY E 1 89  ? 12.81600  -16.74830  4.82221   1.000 19.03115  ? 89  GLY E C    1 
ATOM   9855  O  O    . GLY E 1 89  ? 12.67355  -16.48057  6.01234   1.000 21.63148  ? 89  GLY E O    1 
ATOM   9856  H  H    . GLY E 1 89  ? 12.70753  -18.69290  2.50117   1.000 23.98863  ? 89  GLY E H    1 
ATOM   9857  H  HA2  . GLY E 1 89  ? 12.82031  -18.76405  5.10637   1.000 23.22836  ? 89  GLY E HA2  1 
ATOM   9858  H  HA3  . GLY E 1 89  ? 13.99020  -18.27559  4.16445   1.000 23.22836  ? 89  GLY E HA3  1 
ATOM   9859  N  N    . GLU E 1 90  ? 12.76911  -15.81491  3.86869   1.000 18.19118  ? 90  GLU E N    1 
ATOM   9860  C  CA   . GLU E 1 90  ? 12.50495  -14.42943  4.22357   1.000 16.46249  ? 90  GLU E CA   1 
ATOM   9861  C  C    . GLU E 1 90  ? 11.12842  -14.28770  4.86460   1.000 18.20538  ? 90  GLU E C    1 
ATOM   9862  O  O    . GLU E 1 90  ? 10.93003  -13.45706  5.75082   1.000 20.52150  ? 90  GLU E O    1 
ATOM   9863  C  CB   . GLU E 1 90  ? 12.58323  -13.54615  2.99045   1.000 20.41168  ? 90  GLU E CB   1 
ATOM   9864  C  CG   . GLU E 1 90  ? 13.94878  -13.43216  2.35335   1.000 25.54389  ? 90  GLU E CG   1 
ATOM   9865  C  CD   . GLU E 1 90  ? 14.76912  -12.37956  3.02782   1.000 30.93515  ? 90  GLU E CD   1 
ATOM   9866  O  OE1  . GLU E 1 90  ? 14.47206  -12.11425  4.22065   1.000 31.21503  ? 90  GLU E OE1  1 
ATOM   9867  O  OE2  . GLU E 1 90  ? 15.67948  -11.81426  2.36534   1.000 23.90152  ? 90  GLU E OE2  1 
ATOM   9868  H  H    . GLU E 1 90  ? 12.88477  -15.95860  3.02870   1.000 21.70239  ? 90  GLU E H    1 
ATOM   9869  H  HA   . GLU E 1 90  ? 13.18134  -14.13770  4.85467   1.000 19.62795  ? 90  GLU E HA   1 
ATOM   9870  H  HB2  . GLU E 1 90  ? 11.98156  -13.90553  2.31983   1.000 24.36698  ? 90  GLU E HB2  1 
ATOM   9871  H  HB3  . GLU E 1 90  ? 12.30579  -12.65061  3.23931   1.000 24.36698  ? 90  GLU E HB3  1 
ATOM   9872  H  HG2  . GLU E 1 90  ? 14.41303  -14.28029  2.43112   1.000 30.52564  ? 90  GLU E HG2  1 
ATOM   9873  H  HG3  . GLU E 1 90  ? 13.84985  -13.19260  1.41861   1.000 30.52564  ? 90  GLU E HG3  1 
ATOM   9874  N  N    . THR E 1 91  ? 10.13382  -15.03122  4.36098   1.000 21.91672  ? 91  THR E N    1 
ATOM   9875  C  CA   . THR E 1 91  ? 8.79068   -14.91395  4.92285   1.000 18.77332  ? 91  THR E CA   1 
ATOM   9876  C  C    . THR E 1 91  ? 8.77757   -15.33537  6.38146   1.000 19.48520  ? 91  THR E C    1 
ATOM   9877  O  O    . THR E 1 91  ? 8.16806   -14.66562  7.22607   1.000 21.63176  ? 91  THR E O    1 
ATOM   9878  C  CB   . THR E 1 91  ? 7.82499   -15.74695  4.07919   1.000 19.97617  ? 91  THR E CB   1 
ATOM   9879  O  OG1  . THR E 1 91  ? 7.75838   -15.15230  2.77860   1.000 19.04607  ? 91  THR E OG1  1 
ATOM   9880  C  CG2  . THR E 1 91  ? 6.41070   -15.71629  4.67885   1.000 19.47297  ? 91  THR E CG2  1 
ATOM   9881  H  H    . THR E 1 91  ? 10.21155  -15.59264  3.71417   1.000 26.17303  ? 91  THR E H    1 
ATOM   9882  H  HA   . THR E 1 91  ? 8.49124   -13.99188  4.89095   1.000 22.40095  ? 91  THR E HA   1 
ATOM   9883  H  HB   . THR E 1 91  ? 8.12778   -16.66768  4.04085   1.000 23.84437  ? 91  THR E HB   1 
ATOM   9884  H  HG1  . THR E 1 91  ? 7.98909   -15.71085  2.19517   1.000 22.72825  ? 91  THR E HG1  1 
ATOM   9885  H  HG21 . THR E 1 91  ? 5.78937   -16.16803  4.08659   1.000 23.24053  ? 91  THR E HG21 1 
ATOM   9886  H  HG22 . THR E 1 91  ? 6.40575   -16.16262  5.54005   1.000 23.24053  ? 91  THR E HG22 1 
ATOM   9887  H  HG23 . THR E 1 91  ? 6.12085   -14.79835  4.79835   1.000 23.24053  ? 91  THR E HG23 1 
ATOM   9888  N  N    . HIS E 1 92  ? 9.50159   -16.39966  6.70890   1.000 20.46224  ? 92  HIS E N    1 
ATOM   9889  C  CA   . HIS E 1 92  ? 9.61757   -16.78208  8.10487   1.000 19.39997  ? 92  HIS E CA   1 
ATOM   9890  C  C    . HIS E 1 92  ? 10.30808  -15.69064  8.91022   1.000 23.32268  ? 92  HIS E C    1 
ATOM   9891  O  O    . HIS E 1 92  ? 9.89080   -15.37233  10.03169  1.000 22.58566  ? 92  HIS E O    1 
ATOM   9892  C  CB   . HIS E 1 92  ? 10.36266  -18.09476  8.23249   1.000 22.24343  ? 92  HIS E CB   1 
ATOM   9893  C  CG   . HIS E 1 92  ? 10.71157  -18.43319  9.64265   1.000 28.13379  ? 92  HIS E CG   1 
ATOM   9894  N  ND1  . HIS E 1 92  ? 9.77749   -18.88916  10.55050  1.000 27.01630  ? 92  HIS E ND1  1 
ATOM   9895  C  CD2  . HIS E 1 92  ? 11.87861  -18.33136  10.31948  1.000 31.17896  ? 92  HIS E CD2  1 
ATOM   9896  C  CE1  . HIS E 1 92  ? 10.36056  -19.07166  11.72126  1.000 34.17570  ? 92  HIS E CE1  1 
ATOM   9897  N  NE2  . HIS E 1 92  ? 11.63354  -18.73690  11.60929  1.000 28.52175  ? 92  HIS E NE2  1 
ATOM   9898  H  H    . HIS E 1 92  ? 9.92429   -16.90345  6.15470   1.000 24.42765  ? 92  HIS E H    1 
ATOM   9899  H  HA   . HIS E 1 92  ? 8.72825   -16.91333  8.46924   1.000 23.15293  ? 92  HIS E HA   1 
ATOM   9900  H  HB2  . HIS E 1 92  ? 9.80588   -18.80790  7.88272   1.000 26.56508  ? 92  HIS E HB2  1 
ATOM   9901  H  HB3  . HIS E 1 92  ? 11.18766  -18.03889  7.72539   1.000 26.56508  ? 92  HIS E HB3  1 
ATOM   9902  H  HD2  . HIS E 1 92  ? 12.69303  -18.04157  9.97648   1.000 37.28772  ? 92  HIS E HD2  1 
ATOM   9903  H  HE1  . HIS E 1 92  ? 9.94562   -19.38288  12.49319  1.000 40.88380  ? 92  HIS E HE1  1 
ATOM   9904  H  HE2  . HIS E 1 92  ? 12.21531  -18.76781  12.24189  1.000 34.09907  ? 92  HIS E HE2  1 
ATOM   9905  N  N    . GLU E 1 93  ? 11.35110  -15.07849  8.34111   1.000 19.56299  ? 93  GLU E N    1 
ATOM   9906  C  CA   . GLU E 1 93  ? 12.08011  -14.06314  9.08829   1.000 19.50852  ? 93  GLU E CA   1 
ATOM   9907  C  C    . GLU E 1 93  ? 11.19151  -12.88521  9.44043   1.000 21.16604  ? 93  GLU E C    1 
ATOM   9908  O  O    . GLU E 1 93  ? 11.27224  -12.33800  10.54673  1.000 23.65154  ? 93  GLU E O    1 
ATOM   9909  C  CB   . GLU E 1 93  ? 13.28613  -13.57000  8.28253   1.000 21.03847  ? 93  GLU E CB   1 
ATOM   9910  C  CG   . GLU E 1 93  ? 14.35266  -14.60403  8.12206   1.000 21.94848  ? 93  GLU E CG   1 
ATOM   9911  C  CD   . GLU E 1 93  ? 15.61500  -14.02488  7.47231   1.000 28.07929  ? 93  GLU E CD   1 
ATOM   9912  O  OE1  . GLU E 1 93  ? 15.87863  -12.83008  7.66849   1.000 21.85973  ? 93  GLU E OE1  1 
ATOM   9913  O  OE2  . GLU E 1 93  ? 16.32468  -14.75677  6.74531   1.000 30.18263  ? 93  GLU E OE2  1 
ATOM   9914  H  H    . GLU E 1 93  ? 11.64503  -15.23095  7.54741   1.000 23.34856  ? 93  GLU E H    1 
ATOM   9915  H  HA   . GLU E 1 93  ? 12.39965  -14.46809  9.90976   1.000 23.28319  ? 93  GLU E HA   1 
ATOM   9916  H  HB2  . GLU E 1 93  ? 12.98677  -13.31066  7.39708   1.000 25.11913  ? 93  GLU E HB2  1 
ATOM   9917  H  HB3  . GLU E 1 93  ? 13.67643  -12.80733  8.73739   1.000 25.11913  ? 93  GLU E HB3  1 
ATOM   9918  H  HG2  . GLU E 1 93  ? 14.59291  -14.95353  8.99443   1.000 26.21115  ? 93  GLU E HG2  1 
ATOM   9919  H  HG3  . GLU E 1 93  ? 14.02145  -15.31996  7.55757   1.000 26.21115  ? 93  GLU E HG3  1 
ATOM   9920  N  N    . TYR E 1 94  ? 10.37792  -12.43198  8.49405   1.000 18.22006  ? 94  TYR E N    1 
ATOM   9921  C  CA   . TYR E 1 94  ? 9.67977   -11.18848  8.71241   1.000 17.99170  ? 94  TYR E CA   1 
ATOM   9922  C  C    . TYR E 1 94  ? 8.33949   -11.35882  9.38871   1.000 22.08199  ? 94  TYR E C    1 
ATOM   9923  O  O    . TYR E 1 94  ? 7.89499   -10.41383  10.04602  1.000 22.59214  ? 94  TYR E O    1 
ATOM   9924  C  CB   . TYR E 1 94  ? 9.51747   -10.41401  7.39665   1.000 21.33752  ? 94  TYR E CB   1 
ATOM   9925  C  CG   . TYR E 1 94  ? 8.27999   -10.63256  6.54145   1.000 21.69010  ? 94  TYR E CG   1 
ATOM   9926  C  CD1  . TYR E 1 94  ? 7.05113   -10.05303  6.86968   1.000 28.06466  ? 94  TYR E CD1  1 
ATOM   9927  C  CD2  . TYR E 1 94  ? 8.37780   -11.32143  5.34138   1.000 20.07170  ? 94  TYR E CD2  1 
ATOM   9928  C  CE1  . TYR E 1 94  ? 5.94369   -10.21447  6.02705   1.000 25.74815  ? 94  TYR E CE1  1 
ATOM   9929  C  CE2  . TYR E 1 94  ? 7.30708   -11.47659  4.50655   1.000 23.85453  ? 94  TYR E CE2  1 
ATOM   9930  C  CZ   . TYR E 1 94  ? 6.08960   -10.93175  4.84940   1.000 29.64283  ? 94  TYR E CZ   1 
ATOM   9931  O  OH   . TYR E 1 94  ? 5.03578   -11.10606  3.98891   1.000 34.06171  ? 94  TYR E OH   1 
ATOM   9932  H  H    . TYR E 1 94  ? 10.22288  -12.81960  7.74218   1.000 21.73704  ? 94  TYR E H    1 
ATOM   9933  H  HA   . TYR E 1 94  ? 10.22198  -10.63592  9.29687   1.000 21.46301  ? 94  TYR E HA   1 
ATOM   9934  H  HB2  . TYR E 1 94  ? 9.53185   -9.46891   7.61453   1.000 25.47799  ? 94  TYR E HB2  1 
ATOM   9935  H  HB3  . TYR E 1 94  ? 10.27658  -10.63666  6.83533   1.000 25.47799  ? 94  TYR E HB3  1 
ATOM   9936  H  HD1  . TYR E 1 94  ? 6.96818   -9.55728   7.65215   1.000 33.55056  ? 94  TYR E HD1  1 
ATOM   9937  H  HD2  . TYR E 1 94  ? 9.19669   -11.68872  5.09763   1.000 23.95901  ? 94  TYR E HD2  1 
ATOM   9938  H  HE1  . TYR E 1 94  ? 5.12104   -9.84523   6.25465   1.000 30.77075  ? 94  TYR E HE1  1 
ATOM   9939  H  HE2  . TYR E 1 94  ? 7.40015   -11.94806  3.71034   1.000 28.49840  ? 94  TYR E HE2  1 
ATOM   9940  H  HH   . TYR E 1 94  ? 4.31175   -11.09070  4.41454   1.000 40.74701  ? 94  TYR E HH   1 
ATOM   9941  N  N    . THR E 1 95  ? 7.71226   -12.52574  9.26750   1.000 22.31000  ? 95  THR E N    1 
ATOM   9942  C  CA   . THR E 1 95  ? 6.43871   -12.73056  9.95208   1.000 24.39391  ? 95  THR E CA   1 
ATOM   9943  C  C    . THR E 1 95  ? 6.61254   -13.30662  11.35158  1.000 26.93887  ? 95  THR E C    1 
ATOM   9944  O  O    . THR E 1 95  ? 5.81431   -12.98619  12.23887  1.000 29.02968  ? 95  THR E O    1 
ATOM   9945  C  CB   . THR E 1 95  ? 5.52098   -13.65817  9.13989   1.000 23.98773  ? 95  THR E CB   1 
ATOM   9946  O  OG1  . THR E 1 95  ? 6.11114   -14.94660  9.04927   1.000 23.10869  ? 95  THR E OG1  1 
ATOM   9947  C  CG2  . THR E 1 95  ? 5.26552   -13.12826  7.74129   1.000 23.67865  ? 95  THR E CG2  1 
ATOM   9948  H  H    . THR E 1 95  ? 7.99505   -13.19543  8.80800   1.000 26.64497  ? 95  THR E H    1 
ATOM   9949  H  HA   . THR E 1 95  ? 5.99480   -11.87123  10.02548  1.000 29.14566  ? 95  THR E HA   1 
ATOM   9950  H  HB   . THR E 1 95  ? 4.66355   -13.71232  9.59020   1.000 28.65824  ? 95  THR E HB   1 
ATOM   9951  H  HG1  . THR E 1 95  ? 6.94830   -14.88138  9.07189   1.000 27.60339  ? 95  THR E HG1  1 
ATOM   9952  H  HG21 . THR E 1 95  ? 4.66788   -13.72516  7.26438   1.000 28.28734  ? 95  THR E HG21 1 
ATOM   9953  H  HG22 . THR E 1 95  ? 4.85982   -12.24846  7.78882   1.000 28.28734  ? 95  THR E HG22 1 
ATOM   9954  H  HG23 . THR E 1 95  ? 6.10130   -13.06356  7.25323   1.000 28.28734  ? 95  THR E HG23 1 
ATOM   9955  N  N    . ASP E 1 96  ? 7.63902   -14.12769  11.58256  1.000 23.61814  ? 96  ASP E N    1 
ATOM   9956  C  CA   . ASP E 1 96  ? 7.79412   -14.83245  12.85217  1.000 23.65880  ? 96  ASP E CA   1 
ATOM   9957  C  C    . ASP E 1 96  ? 9.09798   -14.49538  13.57109  1.000 26.66686  ? 96  ASP E C    1 
ATOM   9958  O  O    . ASP E 1 96  ? 9.05918   -13.96882  14.68751  1.000 25.22273  ? 96  ASP E O    1 
ATOM   9959  C  CB   . ASP E 1 96  ? 7.71392   -16.34254  12.60870  1.000 25.68776  ? 96  ASP E CB   1 
ATOM   9960  C  CG   . ASP E 1 96  ? 6.27073   -16.85885  12.53922  1.000 48.25539  ? 96  ASP E CG   1 
ATOM   9961  O  OD1  . ASP E 1 96  ? 5.62704   -16.98360  13.60046  1.000 58.52300  ? 96  ASP E OD1  1 
ATOM   9962  O  OD2  . ASP E 1 96  ? 5.77851   -17.12993  11.42266  1.000 54.85632  ? 96  ASP E OD2  1 
ATOM   9963  H  H    . ASP E 1 96  ? 8.26256   -14.29297  11.01381  1.000 28.21474  ? 96  ASP E H    1 
ATOM   9964  H  HA   . ASP E 1 96  ? 7.06767   -14.55724  13.43306  1.000 28.26352  ? 96  ASP E HA   1 
ATOM   9965  H  HB2  . ASP E 1 96  ? 8.14718   -16.54997  11.76599  1.000 30.69828  ? 96  ASP E HB2  1 
ATOM   9966  H  HB3  . ASP E 1 96  ? 8.16244   -16.80370  13.33469  1.000 30.69828  ? 96  ASP E HB3  1 
ATOM   9967  N  N    . MET E 1 97  ? 10.25329  -14.74387  12.95585  1.000 27.62643  ? 97  MET E N    1 
ATOM   9968  C  CA   . MET E 1 97  ? 11.51467  -14.66676  13.69308  1.000 23.03402  ? 97  MET E CA   1 
ATOM   9969  C  C    . MET E 1 97  ? 11.77931  -13.26673  14.25407  1.000 24.07794  ? 97  MET E C    1 
ATOM   9970  O  O    . MET E 1 97  ? 11.99070  -13.10388  15.45866  1.000 24.18845  ? 97  MET E O    1 
ATOM   9971  C  CB   . MET E 1 97  ? 12.67782  -15.10690  12.79824  1.000 23.05454  ? 97  MET E CB   1 
ATOM   9972  C  CG   . MET E 1 97  ? 13.90787  -15.51565  13.59821  1.000 25.07927  ? 97  MET E CG   1 
ATOM   9973  S  SD   . MET E 1 97  ? 15.40670  -15.54486  12.58753  1.000 26.60520  ? 97  MET E SD   1 
ATOM   9974  C  CE   . MET E 1 97  ? 15.48347  -13.85701  11.98535  1.000 30.37784  ? 97  MET E CE   1 
ATOM   9975  H  H    . MET E 1 97  ? 10.33406  -14.95576  12.12628  1.000 33.02469  ? 97  MET E H    1 
ATOM   9976  H  HA   . MET E 1 97  ? 11.44786  -15.28420  14.43820  1.000 27.51379  ? 97  MET E HA   1 
ATOM   9977  H  HB2  . MET E 1 97  ? 12.39754  -15.86824  12.26654  1.000 27.53842  ? 97  MET E HB2  1 
ATOM   9978  H  HB3  . MET E 1 97  ? 12.92683  -14.37061  12.21791  1.000 27.53842  ? 97  MET E HB3  1 
ATOM   9979  H  HG2  . MET E 1 97  ? 14.04277  -14.88143  14.31965  1.000 29.96809  ? 97  MET E HG2  1 
ATOM   9980  H  HG3  . MET E 1 97  ? 13.77044  -16.40517  13.95983  1.000 29.96809  ? 97  MET E HG3  1 
ATOM   9981  H  HE1  . MET E 1 97  ? 16.28711  -13.74779  11.45324  1.000 36.32637  ? 97  MET E HE1  1 
ATOM   9982  H  HE2  . MET E 1 97  ? 14.70005  -13.67979  11.44153  1.000 36.32637  ? 97  MET E HE2  1 
ATOM   9983  H  HE3  . MET E 1 97  ? 15.50380  -13.25194  12.74323  1.000 36.32637  ? 97  MET E HE3  1 
ATOM   9984  N  N    . TYR E 1 98  ? 11.86087  -12.26486  13.39941  1.000 20.23060  ? 98  TYR E N    1 
ATOM   9985  C  CA   . TYR E 1 98  ? 12.25615  -10.94892  13.90685  1.000 24.11645  ? 98  TYR E CA   1 
ATOM   9986  C  C    . TYR E 1 98  ? 11.16578  -10.30337  14.76397  1.000 26.67125  ? 98  TYR E C    1 
ATOM   9987  O  O    . TYR E 1 98  ? 11.50123  -9.65906   15.76660  1.000 23.57791  ? 98  TYR E O    1 
ATOM   9988  C  CB   . TYR E 1 98  ? 12.67299  -10.01883  12.75818  1.000 24.77616  ? 98  TYR E CB   1 
ATOM   9989  C  CG   . TYR E 1 98  ? 14.13767  -10.21004  12.34256  1.000 22.68361  ? 98  TYR E CG   1 
ATOM   9990  C  CD1  . TYR E 1 98  ? 15.17025  -10.16540  13.29541  1.000 21.43409  ? 98  TYR E CD1  1 
ATOM   9991  C  CD2  . TYR E 1 98  ? 14.49340  -10.44416  11.01524  1.000 21.32846  ? 98  TYR E CD2  1 
ATOM   9992  C  CE1  . TYR E 1 98  ? 16.50761  -10.34241  12.91731  1.000 22.05268  ? 98  TYR E CE1  1 
ATOM   9993  C  CE2  . TYR E 1 98  ? 15.84115  -10.62864  10.63955  1.000 20.67695  ? 98  TYR E CE2  1 
ATOM   9994  C  CZ   . TYR E 1 98  ? 16.83230  -10.57603  11.60209  1.000 22.59905  ? 98  TYR E CZ   1 
ATOM   9995  O  OH   . TYR E 1 98  ? 18.16754  -10.73343  11.27119  1.000 19.32160  ? 98  TYR E OH   1 
ATOM   9996  H  H    . TYR E 1 98  ? 11.70087  -12.31161  12.55571  1.000 24.14968  ? 98  TYR E H    1 
ATOM   9997  H  HA   . TYR E 1 98  ? 13.02036  -11.07830  14.49006  1.000 28.81271  ? 98  TYR E HA   1 
ATOM   9998  H  HB2  . TYR E 1 98  ? 12.11521  -10.20120  11.98583  1.000 29.60435  ? 98  TYR E HB2  1 
ATOM   9999  H  HB3  . TYR E 1 98  ? 12.55842  -9.09780   13.04011  1.000 29.60435  ? 98  TYR E HB3  1 
ATOM   10000 H  HD1  . TYR E 1 98  ? 14.96265  -10.01622  14.18959  1.000 25.59388  ? 98  TYR E HD1  1 
ATOM   10001 H  HD2  . TYR E 1 98  ? 13.82974  -10.47946  10.36470  1.000 25.46712  ? 98  TYR E HD2  1 
ATOM   10002 H  HE1  . TYR E 1 98  ? 17.17915  -10.30164  13.55938  1.000 26.33619  ? 98  TYR E HE1  1 
ATOM   10003 H  HE2  . TYR E 1 98  ? 16.06137  -10.78472  9.74959   1.000 24.68531  ? 98  TYR E HE2  1 
ATOM   10004 H  HH   . TYR E 1 98  ? 18.25608  -11.36825  10.72826  1.000 23.05889  ? 98  TYR E HH   1 
ATOM   10005 N  N    . PRO E 1 99  ? 9.86912   -10.42976  14.43610  1.000 24.75060  ? 99  PRO E N    1 
ATOM   10006 C  CA   . PRO E 1 99  ? 8.86075   -9.92634   15.39917  1.000 22.54554  ? 99  PRO E CA   1 
ATOM   10007 C  C    . PRO E 1 99  ? 8.97541   -10.60468  16.75791  1.000 22.79075  ? 99  PRO E C    1 
ATOM   10008 O  O    . PRO E 1 99  ? 8.84772   -9.94411   17.79551  1.000 27.72336  ? 99  PRO E O    1 
ATOM   10009 C  CB   . PRO E 1 99  ? 7.51805   -10.23711  14.71154  1.000 27.44449  ? 99  PRO E CB   1 
ATOM   10010 C  CG   . PRO E 1 99  ? 7.84244   -10.20597  13.24409  1.000 26.37188  ? 99  PRO E CG   1 
ATOM   10011 C  CD   . PRO E 1 99  ? 9.23234   -10.84828  13.16512  1.000 22.26611  ? 99  PRO E CD   1 
ATOM   10012 H  HA   . PRO E 1 99  ? 8.94171   -8.96495   15.49957  1.000 26.92761  ? 99  PRO E HA   1 
ATOM   10013 H  HB2  . PRO E 1 99  ? 7.19953   -11.11265  14.98150  1.000 32.80635  ? 99  PRO E HB2  1 
ATOM   10014 H  HB3  . PRO E 1 99  ? 6.86164   -9.56040   14.93975  1.000 32.80635  ? 99  PRO E HB3  1 
ATOM   10015 H  HG2  . PRO E 1 99  ? 7.18890   -10.72022  12.74476  1.000 31.51922  ? 99  PRO E HG2  1 
ATOM   10016 H  HG3  . PRO E 1 99  ? 7.85967   -9.29069   12.92338  1.000 31.51922  ? 99  PRO E HG3  1 
ATOM   10017 H  HD2  . PRO E 1 99  ? 9.16444   -11.81455  13.11404  1.000 26.59230  ? 99  PRO E HD2  1 
ATOM   10018 H  HD3  . PRO E 1 99  ? 9.72701   -10.50969  12.40251  1.000 26.59230  ? 99  PRO E HD3  1 
ATOM   10019 N  N    . GLY E 1 100 ? 9.22324   -11.91048  16.77799  1.000 25.65432  ? 100 GLY E N    1 
ATOM   10020 C  CA   . GLY E 1 100 ? 9.41281   -12.58599  18.04865  1.000 30.53558  ? 100 GLY E CA   1 
ATOM   10021 C  C    . GLY E 1 100 ? 10.61679  -12.06590  18.81208  1.000 35.52431  ? 100 GLY E C    1 
ATOM   10022 O  O    . GLY E 1 100 ? 10.57614  -11.92475  20.03822  1.000 28.71156  ? 100 GLY E O    1 
ATOM   10023 H  H    . GLY E 1 100 ? 9.28490   -12.41521  16.08442  1.000 30.65816  ? 100 GLY E H    1 
ATOM   10024 H  HA2  . GLY E 1 100 ? 8.62453   -12.45895  18.59945  1.000 36.51567  ? 100 GLY E HA2  1 
ATOM   10025 H  HA3  . GLY E 1 100 ? 9.53842   -13.53484  17.89114  1.000 36.51567  ? 100 GLY E HA3  1 
ATOM   10026 N  N    . MET E 1 101 ? 11.71754  -11.79024  18.09941  1.000 26.74596  ? 101 MET E N    1 
ATOM   10027 C  CA   . MET E 1 101 ? 12.91120  -11.30498  18.78190  1.000 21.92058  ? 101 MET E CA   1 
ATOM   10028 C  C    . MET E 1 101 ? 12.70234  -9.90286   19.32024  1.000 21.30437  ? 101 MET E C    1 
ATOM   10029 O  O    . MET E 1 101 ? 13.23998  -9.56610   20.38303  1.000 27.21236  ? 101 MET E O    1 
ATOM   10030 C  CB   . MET E 1 101 ? 14.10817  -11.34134  17.82481  1.000 21.23257  ? 101 MET E CB   1 
ATOM   10031 C  CG   . MET E 1 101 ? 14.62706  -12.74550  17.56128  1.000 22.34687  ? 101 MET E CG   1 
ATOM   10032 S  SD   . MET E 1 101 ? 15.98303  -12.75722  16.33798  1.000 24.19081  ? 101 MET E SD   1 
ATOM   10033 C  CE   . MET E 1 101 ? 16.23790  -14.51013  16.18629  1.000 23.09375  ? 101 MET E CE   1 
ATOM   10034 H  H    . MET E 1 101 ? 11.79202  -11.87457  17.24680  1.000 31.96812  ? 101 MET E H    1 
ATOM   10035 H  HA   . MET E 1 101 ? 13.11233  -11.89551  19.52467  1.000 26.17766  ? 101 MET E HA   1 
ATOM   10036 H  HB2  . MET E 1 101 ? 13.84126  -10.95808  16.97465  1.000 25.35206  ? 101 MET E HB2  1 
ATOM   10037 H  HB3  . MET E 1 101 ? 14.83262  -10.82346  18.20936  1.000 25.35206  ? 101 MET E HB3  1 
ATOM   10038 H  HG2  . MET E 1 101 ? 14.96320  -13.12181  18.38971  1.000 26.68921  ? 101 MET E HG2  1 
ATOM   10039 H  HG3  . MET E 1 101 ? 13.90409  -13.29317  17.21739  1.000 26.68921  ? 101 MET E HG3  1 
ATOM   10040 H  HE1  . MET E 1 101 ? 16.91117  -14.67379  15.50745  1.000 27.58547  ? 101 MET E HE1  1 
ATOM   10041 H  HE2  . MET E 1 101 ? 16.53674  -14.86084  17.03987  1.000 27.58547  ? 101 MET E HE2  1 
ATOM   10042 H  HE3  . MET E 1 101 ? 15.40162  -14.92990  15.93071  1.000 27.58547  ? 101 MET E HE3  1 
ATOM   10043 N  N    . ALA E 1 102 ? 11.93550  -9.07611   18.60487  1.000 22.21489  ? 102 ALA E N    1 
ATOM   10044 C  CA   . ALA E 1 102 ? 11.66161  -7.72869   19.07159  1.000 24.22685  ? 102 ALA E CA   1 
ATOM   10045 C  C    . ALA E 1 102 ? 10.82178  -7.75971   20.34350  1.000 31.20022  ? 102 ALA E C    1 
ATOM   10046 O  O    . ALA E 1 102 ? 11.08249  -7.00122   21.28128  1.000 28.73128  ? 102 ALA E O    1 
ATOM   10047 C  CB   . ALA E 1 102 ? 10.94905  -6.92248   17.98339  1.000 28.74122  ? 102 ALA E CB   1 
ATOM   10048 H  H    . ALA E 1 102 ? 11.56750  -9.27422   17.85325  1.000 26.53084  ? 102 ALA E H    1 
ATOM   10049 H  HA   . ALA E 1 102 ? 12.50301  -7.28649   19.26500  1.000 28.94518  ? 102 ALA E HA   1 
ATOM   10050 H  HB1  . ALA E 1 102 ? 10.76881  -6.03018   18.31837  1.000 34.36243  ? 102 ALA E HB1  1 
ATOM   10051 H  HB2  . ALA E 1 102 ? 11.52093  -6.87300   17.20146  1.000 34.36243  ? 102 ALA E HB2  1 
ATOM   10052 H  HB3  . ALA E 1 102 ? 10.11626  -7.36514   17.75663  1.000 34.36243  ? 102 ALA E HB3  1 
ATOM   10053 N  N    . LYS E 1 103 ? 9.81494   -8.63454   20.37870  1.000 28.96210  ? 103 LYS E N    1 
ATOM   10054 C  CA   . LYS E 1 103 ? 8.98513   -8.79111   21.57112  1.000 38.14492  ? 103 LYS E CA   1 
ATOM   10055 C  C    . LYS E 1 103 ? 9.83023   -9.14419   22.78898  1.000 33.59635  ? 103 LYS E C    1 
ATOM   10056 O  O    . LYS E 1 103 ? 9.74621   -8.48568   23.83314  1.000 34.60935  ? 103 LYS E O    1 
ATOM   10057 C  CB   . LYS E 1 103 ? 7.93143   -9.87510   21.32459  1.000 36.05945  ? 103 LYS E CB   1 
ATOM   10058 C  CG   . LYS E 1 103 ? 6.91093   -10.03141  22.44305  1.000 40.17883  ? 103 LYS E CG   1 
ATOM   10059 C  CD   . LYS E 1 103 ? 6.05620   -8.78245   22.55366  1.000 60.02480  ? 103 LYS E CD   1 
ATOM   10060 C  CE   . LYS E 1 103 ? 4.84090   -9.01961   23.43880  1.000 73.34805  ? 103 LYS E CE   1 
ATOM   10061 N  NZ   . LYS E 1 103 ? 4.50468   -7.80890   24.24079  1.000 78.61897  ? 103 LYS E NZ   1 
ATOM   10062 H  H    . LYS E 1 103 ? 9.59208   -9.14854   19.72621  1.000 34.62749  ? 103 LYS E H    1 
ATOM   10063 H  HA   . LYS E 1 103 ? 8.53292   -7.95195   21.75062  1.000 45.64687  ? 103 LYS E HA   1 
ATOM   10064 H  HB2  . LYS E 1 103 ? 7.44604   -9.65511   20.51410  1.000 43.14430  ? 103 LYS E HB2  1 
ATOM   10065 H  HB3  . LYS E 1 103 ? 8.38353   -10.72687  21.21970  1.000 43.14430  ? 103 LYS E HB3  1 
ATOM   10066 H  HG2  . LYS E 1 103 ? 6.33278   -10.78687  22.25350  1.000 48.08757  ? 103 LYS E HG2  1 
ATOM   10067 H  HG3  . LYS E 1 103 ? 7.37011   -10.16845  23.28641  1.000 48.08757  ? 103 LYS E HG3  1 
ATOM   10068 H  HD2  . LYS E 1 103 ? 6.58202   -8.06590   22.94221  1.000 71.90272  ? 103 LYS E HD2  1 
ATOM   10069 H  HD3  . LYS E 1 103 ? 5.74601   -8.52545   21.67126  1.000 71.90272  ? 103 LYS E HD3  1 
ATOM   10070 H  HE2  . LYS E 1 103 ? 4.07682   -9.23929   22.88309  1.000 87.89062  ? 103 LYS E HE2  1 
ATOM   10071 H  HE3  . LYS E 1 103 ? 5.02671   -9.74895   24.05072  1.000 87.89062  ? 103 LYS E HE3  1 
ATOM   10072 H  HZ1  . LYS E 1 103 ? 3.78978   -7.96767   24.74656  1.000 94.21573  ? 103 LYS E HZ1  1 
ATOM   10073 H  HZ2  . LYS E 1 103 ? 5.18888   -7.59296   24.76743  1.000 94.21573  ? 103 LYS E HZ2  1 
ATOM   10074 H  HZ3  . LYS E 1 103 ? 4.32942   -7.12436   23.69969  1.000 94.21573  ? 103 LYS E HZ3  1 
ATOM   10075 N  N    . THR E 1 104 ? 10.65328  -10.18465  22.66965  1.000 31.08925  ? 104 THR E N    1 
ATOM   10076 C  CA   . THR E 1 104 ? 11.56053  -10.55301  23.75620  1.000 26.36720  ? 104 THR E CA   1 
ATOM   10077 C  C    . THR E 1 104 ? 12.46110  -9.39508   24.15220  1.000 36.81360  ? 104 THR E C    1 
ATOM   10078 O  O    . THR E 1 104 ? 12.65471  -9.13179   25.34554  1.000 34.79251  ? 104 THR E O    1 
ATOM   10079 C  CB   . THR E 1 104 ? 12.37581  -11.76279  23.33209  1.000 28.23816  ? 104 THR E CB   1 
ATOM   10080 O  OG1  . THR E 1 104 ? 11.46427  -12.82997  23.05198  1.000 30.24945  ? 104 THR E OG1  1 
ATOM   10081 C  CG2  . THR E 1 104 ? 13.39221  -12.19586  24.40260  1.000 32.02850  ? 104 THR E CG2  1 
ATOM   10082 H  H    . THR E 1 104 ? 10.70685  -10.69057  21.97627  1.000 37.18007  ? 104 THR E H    1 
ATOM   10083 H  HA   . THR E 1 104 ? 11.04344  -10.79038  24.54180  1.000 31.51361  ? 104 THR E HA   1 
ATOM   10084 H  HB   . THR E 1 104 ? 12.89987  -11.54300  22.54599  1.000 33.75876  ? 104 THR E HB   1 
ATOM   10085 H  HG1  . THR E 1 104 ? 11.84197  -13.57013  23.17488  1.000 36.17230  ? 104 THR E HG1  1 
ATOM   10086 H  HG21 . THR E 1 104 ? 13.75327  -13.06904  24.18330  1.000 38.30717  ? 104 THR E HG21 1 
ATOM   10087 H  HG22 . THR E 1 104 ? 14.12014  -11.55629  24.44695  1.000 38.30717  ? 104 THR E HG22 1 
ATOM   10088 H  HG23 . THR E 1 104 ? 12.96079  -12.24243  25.27013  1.000 38.30717  ? 104 THR E HG23 1 
ATOM   10089 N  N    . ALA E 1 105 ? 13.00715  -8.67766   23.17176  1.000 28.95044  ? 105 ALA E N    1 
ATOM   10090 C  CA   . ALA E 1 105 ? 13.89442  -7.57011   23.49804  1.000 28.82543  ? 105 ALA E CA   1 
ATOM   10091 C  C    . ALA E 1 105 ? 13.15378  -6.49266   24.28401  1.000 36.80932  ? 105 ALA E C    1 
ATOM   10092 O  O    . ALA E 1 105 ? 13.65733  -5.98045   25.28787  1.000 32.15184  ? 105 ALA E O    1 
ATOM   10093 C  CB   . ALA E 1 105 ? 14.51152  -7.00137   22.22643  1.000 23.58014  ? 105 ALA E CB   1 
ATOM   10094 H  H    . ALA E 1 105 ? 12.88223  -8.80951   22.33116  1.000 34.61350  ? 105 ALA E H    1 
ATOM   10095 H  HA   . ALA E 1 105 ? 14.62081  -7.89491   24.05280  1.000 34.46348  ? 105 ALA E HA   1 
ATOM   10096 H  HB1  . ALA E 1 105 ? 15.08562  -6.25532   22.46033  1.000 28.16913  ? 105 ALA E HB1  1 
ATOM   10097 H  HB2  . ALA E 1 105 ? 15.03121  -7.69459   21.79021  1.000 28.16913  ? 105 ALA E HB2  1 
ATOM   10098 H  HB3  . ALA E 1 105 ? 13.80147  -6.70056   21.63801  1.000 28.16913  ? 105 ALA E HB3  1 
ATOM   10099 N  N    . ARG E 1 106 ? 11.94507  -6.15111   23.85300  1.000 34.57138  ? 106 ARG E N    1 
ATOM   10100 C  CA   . ARG E 1 106 ? 11.18461  -5.12769   24.56072  1.000 39.18514  ? 106 ARG E CA   1 
ATOM   10101 C  C    . ARG E 1 106 ? 10.83652  -5.58093   25.97267  1.000 34.53870  ? 106 ARG E C    1 
ATOM   10102 O  O    . ARG E 1 106 ? 11.00793  -4.81784   26.93057  1.000 41.71960  ? 106 ARG E O    1 
ATOM   10103 C  CB   . ARG E 1 106 ? 9.92819   -4.79127   23.75972  1.000 35.39310  ? 106 ARG E CB   1 
ATOM   10104 C  CG   . ARG E 1 106 ? 9.22130   -3.56681   24.24515  1.000 46.36877  ? 106 ARG E CG   1 
ATOM   10105 C  CD   . ARG E 1 106 ? 8.26640   -3.04379   23.19409  1.000 50.82978  ? 106 ARG E CD   1 
ATOM   10106 N  NE   . ARG E 1 106 ? 8.95609   -2.25263   22.18255  1.000 55.45474  ? 106 ARG E NE   1 
ATOM   10107 C  CZ   . ARG E 1 106 ? 9.11051   -2.60870   20.91220  1.000 46.59041  ? 106 ARG E CZ   1 
ATOM   10108 N  NH1  . ARG E 1 106 ? 8.62084   -3.74934   20.44338  1.000 49.25748  ? 106 ARG E NH1  1 
ATOM   10109 N  NH2  . ARG E 1 106 ? 9.76727   -1.79434   20.08856  1.000 35.48394  ? 106 ARG E NH2  1 
ATOM   10110 H  H    . ARG E 1 106 ? 11.54957  -6.48866   23.16799  1.000 41.35863  ? 106 ARG E H    1 
ATOM   10111 H  HA   . ARG E 1 106 ? 11.71644  -4.32030   24.63930  1.000 46.89513  ? 106 ARG E HA   1 
ATOM   10112 H  HB2  . ARG E 1 106 ? 10.17776  -4.64304   22.83417  1.000 42.34469  ? 106 ARG E HB2  1 
ATOM   10113 H  HB3  . ARG E 1 106 ? 9.30939   -5.53571   23.82133  1.000 42.34469  ? 106 ARG E HB3  1 
ATOM   10114 H  HG2  . ARG E 1 106 ? 8.71306   -3.78126   25.04302  1.000 55.51549  ? 106 ARG E HG2  1 
ATOM   10115 H  HG3  . ARG E 1 106 ? 9.87135   -2.87430   24.44202  1.000 55.51549  ? 106 ARG E HG3  1 
ATOM   10116 H  HD2  . ARG E 1 106 ? 7.83519   -3.79219   22.75266  1.000 60.86870  ? 106 ARG E HD2  1 
ATOM   10117 H  HD3  . ARG E 1 106 ? 7.60051   -2.48050   23.61858  1.000 60.86870  ? 106 ARG E HD3  1 
ATOM   10118 H  HE   . ARG E 1 106 ? 9.28829   -1.49793   22.42682  1.000 66.41865  ? 106 ARG E HE   1 
ATOM   10119 H  HH11 . ARG E 1 106 ? 8.19066   -4.27972   20.96611  1.000 58.98194  ? 106 ARG E HH11 1 
ATOM   10120 H  HH12 . ARG E 1 106 ? 8.73365   -3.95825   19.61681  1.000 58.98194  ? 106 ARG E HH12 1 
ATOM   10121 H  HH21 . ARG E 1 106 ? 10.08408  -1.05045   20.38156  1.000 42.45369  ? 106 ARG E HH21 1 
ATOM   10122 H  HH22 . ARG E 1 106 ? 9.87464   -2.01225   19.26359  1.000 42.45369  ? 106 ARG E HH22 1 
ATOM   10123 N  N    . ASP E 1 107 ? 10.38074  -6.82648   26.12009  1.000 33.35222  ? 107 ASP E N    1 
ATOM   10124 C  CA   . ASP E 1 107 ? 10.02578  -7.34913   27.43488  1.000 37.93816  ? 107 ASP E CA   1 
ATOM   10125 C  C    . ASP E 1 107 ? 11.22598  -7.39052   28.36813  1.000 48.83308  ? 107 ASP E C    1 
ATOM   10126 O  O    . ASP E 1 107 ? 11.07049  -7.22188   29.58426  1.000 37.54301  ? 107 ASP E O    1 
ATOM   10127 C  CB   . ASP E 1 107 ? 9.43992   -8.75660   27.29868  1.000 45.70883  ? 107 ASP E CB   1 
ATOM   10128 C  CG   . ASP E 1 107 ? 8.09740   -8.77044   26.57776  1.000 42.21227  ? 107 ASP E CG   1 
ATOM   10129 O  OD1  . ASP E 1 107 ? 7.54786   -7.69069   26.29665  1.000 46.37475  ? 107 ASP E OD1  1 
ATOM   10130 O  OD2  . ASP E 1 107 ? 7.60110   -9.87123   26.29314  1.000 42.56864  ? 107 ASP E OD2  1 
ATOM   10131 H  H    . ASP E 1 107 ? 10.26880  -7.38584   25.47653  1.000 39.89563  ? 107 ASP E H    1 
ATOM   10132 H  HA   . ASP E 1 107 ? 9.35383   -6.76718   27.82310  1.000 45.39876  ? 107 ASP E HA   1 
ATOM   10133 H  HB2  . ASP E 1 107 ? 10.05727  -9.30818   26.79317  1.000 54.72357  ? 107 ASP E HB2  1 
ATOM   10134 H  HB3  . ASP E 1 107 ? 9.30872   -9.13117   28.18376  1.000 54.72357  ? 107 ASP E HB3  1 
ATOM   10135 N  N    . GLU E 1 108 ? 12.41950  -7.63014   27.82441  1.000 36.09717  ? 108 GLU E N    1 
ATOM   10136 C  CA   . GLU E 1 108 ? 13.63528  -7.68395   28.62284  1.000 32.90406  ? 108 GLU E CA   1 
ATOM   10137 C  C    . GLU E 1 108 ? 14.21689  -6.31397   28.92293  1.000 30.34218  ? 108 GLU E C    1 
ATOM   10138 O  O    . GLU E 1 108 ? 15.15139  -6.22462   29.72493  1.000 36.75601  ? 108 GLU E O    1 
ATOM   10139 C  CB   . GLU E 1 108 ? 14.69815  -8.53783   27.91501  1.000 35.25464  ? 108 GLU E CB   1 
ATOM   10140 C  CG   . GLU E 1 108 ? 14.46878  -10.01790  28.06724  1.000 28.63405  ? 108 GLU E CG   1 
ATOM   10141 C  CD   . GLU E 1 108 ? 15.62885  -10.88499  27.60142  1.000 31.08159  ? 108 GLU E CD   1 
ATOM   10142 O  OE1  . GLU E 1 108 ? 16.31042  -10.51687  26.62662  1.000 31.24995  ? 108 GLU E OE1  1 
ATOM   10143 O  OE2  . GLU E 1 108 ? 15.85643  -11.94603  28.20306  1.000 34.60585  ? 108 GLU E OE2  1 
ATOM   10144 H  H    . GLU E 1 108 ? 12.54955  -7.76600   26.98523  1.000 43.18958  ? 108 GLU E H    1 
ATOM   10145 H  HA   . GLU E 1 108 ? 13.42114  -8.10767   29.46871  1.000 39.35783  ? 108 GLU E HA   1 
ATOM   10146 H  HB2  . GLU E 1 108 ? 14.68760  -8.33015   26.96757  1.000 42.17853  ? 108 GLU E HB2  1 
ATOM   10147 H  HB3  . GLU E 1 108 ? 15.56822  -8.33057   28.29041  1.000 42.17853  ? 108 GLU E HB3  1 
ATOM   10148 H  HG2  . GLU E 1 108 ? 14.31557  -10.21276  29.00503  1.000 34.23383  ? 108 GLU E HG2  1 
ATOM   10149 H  HG3  . GLU E 1 108 ? 13.68970  -10.26590  27.54528  1.000 34.23383  ? 108 GLU E HG3  1 
ATOM   10150 N  N    . GLY E 1 109 ? 13.71272  -5.25926   28.30067  1.000 29.42978  ? 109 GLY E N    1 
ATOM   10151 C  CA   . GLY E 1 109 ? 14.17361  -3.91672   28.56624  1.000 33.40459  ? 109 GLY E CA   1 
ATOM   10152 C  C    . GLY E 1 109 ? 15.17555  -3.35790   27.58497  1.000 32.05137  ? 109 GLY E C    1 
ATOM   10153 O  O    . GLY E 1 109 ? 15.74004  -2.28748   27.84713  1.000 33.46391  ? 109 GLY E O    1 
ATOM   10154 H  H    . GLY E 1 109 ? 13.09006  -5.30107   27.70893  1.000 35.18870  ? 109 GLY E H    1 
ATOM   10155 H  HA2  . GLY E 1 109 ? 13.40580  -3.32396   28.56834  1.000 39.95847  ? 109 GLY E HA2  1 
ATOM   10156 H  HA3  . GLY E 1 109 ? 14.58606  -3.90237   29.44407  1.000 39.95847  ? 109 GLY E HA3  1 
ATOM   10157 N  N    . PHE E 1 110 ? 15.41294  -4.03892   26.45906  1.000 29.85933  ? 110 PHE E N    1 
ATOM   10158 C  CA   . PHE E 1 110 ? 16.31119  -3.53655   25.42530  1.000 27.62340  ? 110 PHE E CA   1 
ATOM   10159 C  C    . PHE E 1 110 ? 15.47851  -2.87674   24.33124  1.000 38.59763  ? 110 PHE E C    1 
ATOM   10160 O  O    . PHE E 1 110 ? 15.23565  -3.44997   23.26782  1.000 31.88521  ? 110 PHE E O    1 
ATOM   10161 C  CB   . PHE E 1 110 ? 17.15623  -4.66789   24.85684  1.000 26.11915  ? 110 PHE E CB   1 
ATOM   10162 C  CG   . PHE E 1 110 ? 17.88541  -5.47137   25.89173  1.000 29.78250  ? 110 PHE E CG   1 
ATOM   10163 C  CD1  . PHE E 1 110 ? 18.96780  -4.93992   26.57172  1.000 37.10687  ? 110 PHE E CD1  1 
ATOM   10164 C  CD2  . PHE E 1 110 ? 17.50923  -6.76224   26.16296  1.000 25.66473  ? 110 PHE E CD2  1 
ATOM   10165 C  CE1  . PHE E 1 110 ? 19.63000  -5.68654   27.51603  1.000 32.70284  ? 110 PHE E CE1  1 
ATOM   10166 C  CE2  . PHE E 1 110 ? 18.18545  -7.52204   27.09864  1.000 30.21351  ? 110 PHE E CE2  1 
ATOM   10167 C  CZ   . PHE E 1 110 ? 19.23849  -6.97992   27.77304  1.000 31.07535  ? 110 PHE E CZ   1 
ATOM   10168 H  H    . PHE E 1 110 ? 15.06023  -4.80093   26.27322  1.000 35.70416  ? 110 PHE E H    1 
ATOM   10169 H  HA   . PHE E 1 110 ? 16.89388  -2.86928   25.82042  1.000 33.02105  ? 110 PHE E HA   1 
ATOM   10170 H  HB2  . PHE E 1 110 ? 16.57606  -5.27349   24.36946  1.000 31.21594  ? 110 PHE E HB2  1 
ATOM   10171 H  HB3  . PHE E 1 110 ? 17.81875  -4.28927   24.25800  1.000 31.21594  ? 110 PHE E HB3  1 
ATOM   10172 H  HD1  . PHE E 1 110 ? 19.24835  -4.07243   26.38827  1.000 44.40121  ? 110 PHE E HD1  1 
ATOM   10173 H  HD2  . PHE E 1 110 ? 16.78670  -7.13257   25.70942  1.000 30.67065  ? 110 PHE E HD2  1 
ATOM   10174 H  HE1  . PHE E 1 110 ? 20.34450  -5.31667   27.98249  1.000 39.11637  ? 110 PHE E HE1  1 
ATOM   10175 H  HE2  . PHE E 1 110 ? 17.92342  -8.39831   27.26715  1.000 36.12918  ? 110 PHE E HE2  1 
ATOM   10176 H  HZ   . PHE E 1 110 ? 19.69299  -7.48518   28.40789  1.000 37.16339  ? 110 PHE E HZ   1 
ATOM   10177 N  N    . GLU E 1 111 ? 15.05285  -1.63695   24.59326  1.000 37.11428  ? 111 GLU E N    1 
ATOM   10178 C  CA   . GLU E 1 111 ? 14.13884  -0.96859   23.67263  1.000 35.96296  ? 111 GLU E CA   1 
ATOM   10179 C  C    . GLU E 1 111 ? 14.81533  -0.65887   22.33884  1.000 34.14201  ? 111 GLU E C    1 
ATOM   10180 O  O    . GLU E 1 111 ? 14.18432  -0.75288   21.27732  1.000 29.53788  ? 111 GLU E O    1 
ATOM   10181 C  CB   . GLU E 1 111 ? 13.59443  0.30957    24.31961  1.000 41.58211  ? 111 GLU E CB   1 
ATOM   10182 C  CG   . GLU E 1 111 ? 12.54593  1.04044    23.48396  1.000 47.27193  ? 111 GLU E CG   1 
ATOM   10183 C  CD   . GLU E 1 111 ? 11.26711  0.23892    23.29312  1.000 49.98742  ? 111 GLU E CD   1 
ATOM   10184 O  OE1  . GLU E 1 111 ? 10.98519  -0.66814   24.10977  1.000 50.25817  ? 111 GLU E OE1  1 
ATOM   10185 O  OE2  . GLU E 1 111 ? 10.54206  0.51948    22.31598  1.000 53.47568  ? 111 GLU E OE2  1 
ATOM   10186 H  H    . GLU E 1 111 ? 15.27483  -1.17317   25.28263  1.000 44.41010  ? 111 GLU E H    1 
ATOM   10187 H  HA   . GLU E 1 111 ? 13.38939  -1.55685   23.49054  1.000 43.02851  ? 111 GLU E HA   1 
ATOM   10188 H  HB2  . GLU E 1 111 ? 13.18437  0.07696    25.16733  1.000 49.77149  ? 111 GLU E HB2  1 
ATOM   10189 H  HB3  . GLU E 1 111 ? 14.33280  0.92158    24.46509  1.000 49.77149  ? 111 GLU E HB3  1 
ATOM   10190 H  HG2  . GLU E 1 111 ? 12.31366  1.87128    23.92743  1.000 56.59928  ? 111 GLU E HG2  1 
ATOM   10191 H  HG3  . GLU E 1 111 ? 12.91590  1.22492    22.60647  1.000 56.59928  ? 111 GLU E HG3  1 
ATOM   10192 N  N    . GLU E 1 112 ? 16.09454  -0.28415   22.36471  1.000 30.75405  ? 112 GLU E N    1 
ATOM   10193 C  CA   . GLU E 1 112 ? 16.77520  0.01782    21.11118  1.000 29.06296  ? 112 GLU E CA   1 
ATOM   10194 C  C    . GLU E 1 112 ? 16.94456  -1.23787   20.26255  1.000 24.79037  ? 112 GLU E C    1 
ATOM   10195 O  O    . GLU E 1 112 ? 16.77740  -1.19667   19.03918  1.000 28.55536  ? 112 GLU E O    1 
ATOM   10196 C  CB   . GLU E 1 112 ? 18.13611  0.64868    21.37274  1.000 30.63859  ? 112 GLU E CB   1 
ATOM   10197 C  CG   . GLU E 1 112 ? 18.74602  1.25888    20.13540  1.000 35.81177  ? 112 GLU E CG   1 
ATOM   10198 C  CD   . GLU E 1 112 ? 20.22632  1.58899    20.30323  1.000 48.60652  ? 112 GLU E CD   1 
ATOM   10199 O  OE1  . GLU E 1 112 ? 20.56321  2.32447    21.26497  1.000 40.16486  ? 112 GLU E OE1  1 
ATOM   10200 O  OE2  . GLU E 1 112 ? 21.03927  1.12088    19.48978  1.000 50.19794  ? 112 GLU E OE2  1 
ATOM   10201 H  H    . GLU E 1 112 ? 16.57475  -0.20004   23.07317  1.000 36.77783  ? 112 GLU E H    1 
ATOM   10202 H  HA   . GLU E 1 112 ? 16.23572  0.65896    20.62251  1.000 34.74852  ? 112 GLU E HA   1 
ATOM   10203 H  HB2  . GLU E 1 112 ? 18.03645  1.35009    22.03531  1.000 36.63927  ? 112 GLU E HB2  1 
ATOM   10204 H  HB3  . GLU E 1 112 ? 18.74229  -0.03385   21.70075  1.000 36.63927  ? 112 GLU E HB3  1 
ATOM   10205 H  HG2  . GLU E 1 112 ? 18.66069  0.63236    19.39981  1.000 42.84709  ? 112 GLU E HG2  1 
ATOM   10206 H  HG3  . GLU E 1 112 ? 18.27773  2.08214    19.92601  1.000 42.84709  ? 112 GLU E HG3  1 
ATOM   10207 N  N    . ILE E 1 113 ? 17.28404  -2.36070   20.89467  1.000 27.39619  ? 113 ILE E N    1 
ATOM   10208 C  CA   . ILE E 1 113 ? 17.46298  -3.58738   20.12904  1.000 27.82401  ? 113 ILE E CA   1 
ATOM   10209 C  C    . ILE E 1 113 ? 16.12549  -4.09778   19.62224  1.000 27.18756  ? 113 ILE E C    1 
ATOM   10210 O  O    . ILE E 1 113 ? 16.05043  -4.70817   18.54970  1.000 23.89619  ? 113 ILE E O    1 
ATOM   10211 C  CB   . ILE E 1 113 ? 18.18961  -4.63576   20.98566  1.000 25.48759  ? 113 ILE E CB   1 
ATOM   10212 C  CG1  . ILE E 1 113 ? 19.62827  -4.15597   21.26050  1.000 21.71204  ? 113 ILE E CG1  1 
ATOM   10213 C  CG2  . ILE E 1 113 ? 18.18573  -5.97598   20.27901  1.000 28.09314  ? 113 ILE E CG2  1 
ATOM   10214 C  CD1  . ILE E 1 113 ? 20.38835  -5.03592   22.24035  1.000 25.42155  ? 113 ILE E CD1  1 
ATOM   10215 H  H    . ILE E 1 113 ? 17.41271  -2.43534   21.74171  1.000 32.74840  ? 113 ILE E H    1 
ATOM   10216 H  HA   . ILE E 1 113 ? 18.01657  -3.39931   19.35504  1.000 33.26178  ? 113 ILE E HA   1 
ATOM   10217 H  HB   . ILE E 1 113 ? 17.72924  -4.74238   21.83277  1.000 30.45808  ? 113 ILE E HB   1 
ATOM   10218 H  HG12 . ILE E 1 113 ? 20.12031  -4.14948   20.42459  1.000 25.92742  ? 113 ILE E HG12 1 
ATOM   10219 H  HG13 . ILE E 1 113 ? 19.59322  -3.26052   21.63180  1.000 25.92742  ? 113 ILE E HG13 1 
ATOM   10220 H  HG21 . ILE E 1 113 ? 18.83173  -6.56006   20.70613  1.000 33.58473  ? 113 ILE E HG21 1 
ATOM   10221 H  HG22 . ILE E 1 113 ? 17.29840  -6.36294   20.34069  1.000 33.58473  ? 113 ILE E HG22 1 
ATOM   10222 H  HG23 . ILE E 1 113 ? 18.42464  -5.84298   19.34835  1.000 33.58473  ? 113 ILE E HG23 1 
ATOM   10223 H  HD11 . ILE E 1 113 ? 21.19967  -4.57870   22.51168  1.000 30.37882  ? 113 ILE E HD11 1 
ATOM   10224 H  HD12 . ILE E 1 113 ? 19.82834  -5.20335   23.01447  1.000 30.37882  ? 113 ILE E HD12 1 
ATOM   10225 H  HD13 . ILE E 1 113 ? 20.61061  -5.87396   21.80540  1.000 30.37882  ? 113 ILE E HD13 1 
ATOM   10226 N  N    . ALA E 1 114 ? 15.05385  -3.88183   20.38944  1.000 24.57905  ? 114 ALA E N    1 
ATOM   10227 C  CA   . ALA E 1 114 ? 13.71620  -4.22097   19.89649  1.000 27.37540  ? 114 ALA E CA   1 
ATOM   10228 C  C    . ALA E 1 114 ? 13.39768  -3.44568   18.62846  1.000 25.16782  ? 114 ALA E C    1 
ATOM   10229 O  O    . ALA E 1 114 ? 12.89471  -4.01534   17.65137  1.000 27.03859  ? 114 ALA E O    1 
ATOM   10230 C  CB   . ALA E 1 114 ? 12.65623  -3.93722   20.96928  1.000 25.95562  ? 114 ALA E CB   1 
ATOM   10231 H  H    . ALA E 1 114 ? 15.07270  -3.54758   21.18160  1.000 29.36782  ? 114 ALA E H    1 
ATOM   10232 H  HA   . ALA E 1 114 ? 13.69387  -5.17034   19.69877  1.000 32.72344  ? 114 ALA E HA   1 
ATOM   10233 H  HB1  . ALA E 1 114 ? 11.78180  -4.16685   20.61778  1.000 31.01971  ? 114 ALA E HB1  1 
ATOM   10234 H  HB2  . ALA E 1 114 ? 12.84898  -4.47446   21.75357  1.000 31.01971  ? 114 ALA E HB2  1 
ATOM   10235 H  HB3  . ALA E 1 114 ? 12.68350  -2.99515   21.19879  1.000 31.01971  ? 114 ALA E HB3  1 
ATOM   10236 N  N    . ASN E 1 115 ? 13.67940  -2.14141   18.62584  1.000 25.95437  ? 115 ASN E N    1 
ATOM   10237 C  CA   . ASN E 1 115 ? 13.42491  -1.33447   17.43749  1.000 26.38075  ? 115 ASN E CA   1 
ATOM   10238 C  C    . ASN E 1 115 ? 14.28958  -1.80911   16.27415  1.000 29.84470  ? 115 ASN E C    1 
ATOM   10239 O  O    . ASN E 1 115 ? 13.88189  -1.73898   15.11390  1.000 25.96609  ? 115 ASN E O    1 
ATOM   10240 C  CB   . ASN E 1 115 ? 13.69433  0.14768    17.72276  1.000 27.06172  ? 115 ASN E CB   1 
ATOM   10241 C  CG   . ASN E 1 115 ? 12.64260  0.78289    18.64778  1.000 40.04094  ? 115 ASN E CG   1 
ATOM   10242 O  OD1  . ASN E 1 115 ? 11.51689  0.30968    18.74644  1.000 37.70731  ? 115 ASN E OD1  1 
ATOM   10243 N  ND2  . ASN E 1 115 ? 13.01811  1.87306    19.31518  1.000 41.99063  ? 115 ASN E ND2  1 
ATOM   10244 H  H    . ASN E 1 115 ? 14.01310  -1.70778   19.28932  1.000 31.01822  ? 115 ASN E H    1 
ATOM   10245 H  HA   . ASN E 1 115 ? 12.48993  -1.41806   17.19310  1.000 31.52987  ? 115 ASN E HA   1 
ATOM   10246 H  HB2  . ASN E 1 115 ? 14.56024  0.23374    18.15135  1.000 32.34703  ? 115 ASN E HB2  1 
ATOM   10247 H  HB3  . ASN E 1 115 ? 13.68903  0.63592    16.88461  1.000 32.34703  ? 115 ASN E HB3  1 
ATOM   10248 H  HD21 . ASN E 1 115 ? 12.46533  2.26457    19.84504  1.000 50.26172  ? 115 ASN E HD21 1 
ATOM   10249 H  HD22 . ASN E 1 115 ? 13.81329  2.18527    19.21614  1.000 50.26172  ? 115 ASN E HD22 1 
ATOM   10250 N  N    . TRP E 1 116 ? 15.49479  -2.27584   16.57579  1.000 24.10706  ? 116 TRP E N    1 
ATOM   10251 C  CA   . TRP E 1 116 ? 16.37128  -2.81928   15.54483  1.000 23.63662  ? 116 TRP E CA   1 
ATOM   10252 C  C    . TRP E 1 116 ? 15.75505  -4.06169   14.92174  1.000 24.35897  ? 116 TRP E C    1 
ATOM   10253 O  O    . TRP E 1 116 ? 15.65606  -4.17728   13.69385  1.000 21.96945  ? 116 TRP E O    1 
ATOM   10254 C  CB   . TRP E 1 116 ? 17.73428  -3.09729   16.18602  1.000 22.57792  ? 116 TRP E CB   1 
ATOM   10255 C  CG   . TRP E 1 116 ? 18.66945  -3.94638   15.40581  1.000 19.46500  ? 116 TRP E CG   1 
ATOM   10256 C  CD1  . TRP E 1 116 ? 19.05369  -5.21561   15.72781  1.000 23.79617  ? 116 TRP E CD1  1 
ATOM   10257 C  CD2  . TRP E 1 116 ? 19.37010  -3.60688   14.19391  1.000 19.08921  ? 116 TRP E CD2  1 
ATOM   10258 N  NE1  . TRP E 1 116 ? 19.95038  -5.68561   14.81361  1.000 19.29968  ? 116 TRP E NE1  1 
ATOM   10259 C  CE2  . TRP E 1 116 ? 20.14565  -4.73030   13.84492  1.000 17.84345  ? 116 TRP E CE2  1 
ATOM   10260 C  CE3  . TRP E 1 116 ? 19.41024  -2.48291   13.36518  1.000 19.13097  ? 116 TRP E CE3  1 
ATOM   10261 C  CZ2  . TRP E 1 116 ? 20.95321  -4.76657   12.70729  1.000 21.33992  ? 116 TRP E CZ2  1 
ATOM   10262 C  CZ3  . TRP E 1 116 ? 20.23421  -2.51771   12.23210  1.000 24.26693  ? 116 TRP E CZ3  1 
ATOM   10263 C  CH2  . TRP E 1 116 ? 20.98883  -3.66272   11.92086  1.000 16.97881  ? 116 TRP E CH2  1 
ATOM   10264 H  H    . TRP E 1 116 ? 15.82990  -2.29008   17.36769  1.000 28.80144  ? 116 TRP E H    1 
ATOM   10265 H  HA   . TRP E 1 116 ? 16.50154  -2.18536   14.82228  1.000 28.23691  ? 116 TRP E HA   1 
ATOM   10266 H  HB2  . TRP E 1 116 ? 18.17734  -2.24711   16.33361  1.000 26.96648  ? 116 TRP E HB2  1 
ATOM   10267 H  HB3  . TRP E 1 116 ? 17.58348  -3.54434   17.03355  1.000 26.96648  ? 116 TRP E HB3  1 
ATOM   10268 H  HD1  . TRP E 1 116 ? 18.74778  -5.69226   16.46546  1.000 28.42837  ? 116 TRP E HD1  1 
ATOM   10269 H  HE1  . TRP E 1 116 ? 20.33214  -6.45581   14.83923  1.000 23.03259  ? 116 TRP E HE1  1 
ATOM   10270 H  HE3  . TRP E 1 116 ? 18.90196  -1.72909   13.56088  1.000 22.83013  ? 116 TRP E HE3  1 
ATOM   10271 H  HZ2  . TRP E 1 116 ? 21.45072  -5.52324   12.49554  1.000 25.48087  ? 116 TRP E HZ2  1 
ATOM   10272 H  HZ3  . TRP E 1 116 ? 20.28265  -1.77251   11.67781  1.000 28.99328  ? 116 TRP E HZ3  1 
ATOM   10273 H  HH2  . TRP E 1 116 ? 21.52339  -3.66282   11.15984  1.000 20.24754  ? 116 TRP E HH2  1 
ATOM   10274 N  N    . PHE E 1 117 ? 15.27619  -4.98214   15.75994  1.000 21.81967  ? 117 PHE E N    1 
ATOM   10275 C  CA   . PHE E 1 117 ? 14.64407  -6.17719   15.22628  1.000 21.49223  ? 117 PHE E CA   1 
ATOM   10276 C  C    . PHE E 1 117 ? 13.39033  -5.81847   14.43063  1.000 25.30593  ? 117 PHE E C    1 
ATOM   10277 O  O    . PHE E 1 117 ? 13.09674  -6.46860   13.42684  1.000 22.77283  ? 117 PHE E O    1 
ATOM   10278 C  CB   . PHE E 1 117 ? 14.30810  -7.15104   16.35487  1.000 23.87574  ? 117 PHE E CB   1 
ATOM   10279 C  CG   . PHE E 1 117 ? 15.50697  -7.88210   16.92666  1.000 24.22602  ? 117 PHE E CG   1 
ATOM   10280 C  CD1  . PHE E 1 117 ? 16.53564  -8.36337   16.10708  1.000 26.36362  ? 117 PHE E CD1  1 
ATOM   10281 C  CD2  . PHE E 1 117 ? 15.58065  -8.11712   18.28609  1.000 23.75558  ? 117 PHE E CD2  1 
ATOM   10282 C  CE1  . PHE E 1 117 ? 17.60153  -9.04827   16.64865  1.000 20.89544  ? 117 PHE E CE1  1 
ATOM   10283 C  CE2  . PHE E 1 117 ? 16.63412  -8.80029   18.83683  1.000 24.80856  ? 117 PHE E CE2  1 
ATOM   10284 C  CZ   . PHE E 1 117 ? 17.65884  -9.27315   18.02600  1.000 23.87041  ? 117 PHE E CZ   1 
ATOM   10285 H  H    . PHE E 1 117 ? 15.30580  -4.93630   16.61820  1.000 26.05657  ? 117 PHE E H    1 
ATOM   10286 H  HA   . PHE E 1 117 ? 15.26440  -6.62833   14.63252  1.000 25.66364  ? 117 PHE E HA   1 
ATOM   10287 H  HB2  . PHE E 1 117 ? 13.89389  -6.65540   17.07852  1.000 28.52385  ? 117 PHE E HB2  1 
ATOM   10288 H  HB3  . PHE E 1 117 ? 13.69198  -7.81857   16.01471  1.000 28.52385  ? 117 PHE E HB3  1 
ATOM   10289 H  HD1  . PHE E 1 117 ? 16.49895  -8.21937   15.18903  1.000 31.50931  ? 117 PHE E HD1  1 
ATOM   10290 H  HD2  . PHE E 1 117 ? 14.90126  -7.80531   18.83936  1.000 28.37966  ? 117 PHE E HD2  1 
ATOM   10291 H  HE1  . PHE E 1 117 ? 18.28236  -9.36062   16.09747  1.000 24.94750  ? 117 PHE E HE1  1 
ATOM   10292 H  HE2  . PHE E 1 117 ? 16.66296  -8.94749   19.75465  1.000 29.64324  ? 117 PHE E HE2  1 
ATOM   10293 H  HZ   . PHE E 1 117 ? 18.37588  -9.73489   18.39686  1.000 28.51746  ? 117 PHE E HZ   1 
ATOM   10294 N  N    . GLU E 1 118 ? 12.66095  -4.77755   14.84006  1.000 23.34686  ? 118 GLU E N    1 
ATOM   10295 C  CA   . GLU E 1 118 ? 11.47834  -4.38349   14.08202  1.000 26.93619  ? 118 GLU E CA   1 
ATOM   10296 C  C    . GLU E 1 118 ? 11.86936  -3.77558   12.74564  1.000 22.91821  ? 118 GLU E C    1 
ATOM   10297 O  O    . GLU E 1 118 ? 11.20278  -4.02377   11.73830  1.000 26.06008  ? 118 GLU E O    1 
ATOM   10298 C  CB   . GLU E 1 118 ? 10.60398  -3.42804   14.90736  1.000 26.78839  ? 118 GLU E CB   1 
ATOM   10299 C  CG   . GLU E 1 118 ? 9.99425   -4.16691   16.08692  1.000 28.81356  ? 118 GLU E CG   1 
ATOM   10300 C  CD   . GLU E 1 118 ? 9.14628   -3.30511   16.99714  1.000 43.35499  ? 118 GLU E CD   1 
ATOM   10301 O  OE1  . GLU E 1 118 ? 9.40394   -2.08366   17.10468  1.000 41.56431  ? 118 GLU E OE1  1 
ATOM   10302 O  OE2  . GLU E 1 118 ? 8.23037   -3.87930   17.62477  1.000 40.63716  ? 118 GLU E OE2  1 
ATOM   10303 H  H    . GLU E 1 118 ? 12.82632  -4.29754   15.53420  1.000 27.88920  ? 118 GLU E H    1 
ATOM   10304 H  HA   . GLU E 1 118 ? 10.93964  -5.16961   13.90112  1.000 32.19640  ? 118 GLU E HA   1 
ATOM   10305 H  HB2  . GLU E 1 118 ? 11.14681  -2.69794   15.24378  1.000 32.01903  ? 118 GLU E HB2  1 
ATOM   10306 H  HB3  . GLU E 1 118 ? 9.88766   -3.08082   14.35307  1.000 32.01903  ? 118 GLU E HB3  1 
ATOM   10307 H  HG2  . GLU E 1 118 ? 9.42890   -4.87833   15.74755  1.000 34.44924  ? 118 GLU E HG2  1 
ATOM   10308 H  HG3  . GLU E 1 118 ? 10.71171  -4.54019   16.62247  1.000 34.44924  ? 118 GLU E HG3  1 
ATOM   10309 N  N    . THR E 1 119 ? 12.95915  -2.99789   12.71524  1.000 23.19349  ? 119 THR E N    1 
ATOM   10310 C  CA   . THR E 1 119 ? 13.50246  -2.51067   11.44859  1.000 23.48512  ? 119 THR E CA   1 
ATOM   10311 C  C    . THR E 1 119 ? 13.85734  -3.67364   10.52736  1.000 23.07533  ? 119 THR E C    1 
ATOM   10312 O  O    . THR E 1 119 ? 13.54611  -3.65395   9.33283   1.000 22.61494  ? 119 THR E O    1 
ATOM   10313 C  CB   . THR E 1 119 ? 14.74361  -1.65136   11.71634  1.000 29.12271  ? 119 THR E CB   1 
ATOM   10314 O  OG1  . THR E 1 119 ? 14.37729  -0.47141   12.43886  1.000 27.39710  ? 119 THR E OG1  1 
ATOM   10315 C  CG2  . THR E 1 119 ? 15.42819  -1.26240   10.43222  1.000 26.57947  ? 119 THR E CG2  1 
ATOM   10316 H  H    . THR E 1 119 ? 13.39724  -2.74143   13.40943  1.000 27.70515  ? 119 THR E H    1 
ATOM   10317 H  HA   . THR E 1 119 ? 12.83689  -1.96064   11.00658  1.000 28.05511  ? 119 THR E HA   1 
ATOM   10318 H  HB   . THR E 1 119 ? 15.37185  -2.16880   12.24405  1.000 34.82022  ? 119 THR E HB   1 
ATOM   10319 H  HG1  . THR E 1 119 ? 13.97894  -0.68089   13.14811  1.000 32.74949  ? 119 THR E HG1  1 
ATOM   10320 H  HG21 . THR E 1 119 ? 16.03420  -0.52172   10.59049  1.000 31.76833  ? 119 THR E HG21 1 
ATOM   10321 H  HG22 . THR E 1 119 ? 15.93359  -2.01394   10.08486  1.000 31.76833  ? 119 THR E HG22 1 
ATOM   10322 H  HG23 . THR E 1 119 ? 14.76913  -0.99454   9.77284   1.000 31.76833  ? 119 THR E HG23 1 
ATOM   10323 N  N    . LEU E 1 120 ? 14.49283  -4.70256   11.07490  1.000 20.27446  ? 120 LEU E N    1 
ATOM   10324 C  CA   . LEU E 1 120 ? 14.86250  -5.84613   10.25157  1.000 18.37055  ? 120 LEU E CA   1 
ATOM   10325 C  C    . LEU E 1 120 ? 13.64213  -6.65103   9.81849   1.000 20.72651  ? 120 LEU E C    1 
ATOM   10326 O  O    . LEU E 1 120 ? 13.64109  -7.20001   8.72465   1.000 19.46386  ? 120 LEU E O    1 
ATOM   10327 C  CB   . LEU E 1 120 ? 15.86497  -6.72703   10.98828  1.000 19.16370  ? 120 LEU E CB   1 
ATOM   10328 C  CG   . LEU E 1 120 ? 17.33039  -6.32389   10.68717  1.000 20.14679  ? 120 LEU E CG   1 
ATOM   10329 C  CD1  . LEU E 1 120 ? 17.52884  -4.81423   10.74836  1.000 21.67658  ? 120 LEU E CD1  1 
ATOM   10330 C  CD2  . LEU E 1 120 ? 18.28989  -7.00368   11.63996  1.000 21.31919  ? 120 LEU E CD2  1 
ATOM   10331 H  H    . LEU E 1 120 ? 14.71725  -4.76297   11.90290  1.000 24.20232  ? 120 LEU E H    1 
ATOM   10332 H  HA   . LEU E 1 120 ? 15.29741  -5.52224   9.44729   1.000 21.91763  ? 120 LEU E HA   1 
ATOM   10333 H  HB2  . LEU E 1 120 ? 15.71779  -6.64460   11.94350  1.000 22.86941  ? 120 LEU E HB2  1 
ATOM   10334 H  HB3  . LEU E 1 120 ? 15.74086  -7.64847   10.71178  1.000 22.86941  ? 120 LEU E HB3  1 
ATOM   10335 H  HG   . LEU E 1 120 ? 17.52992  -6.61465   9.78354   1.000 24.04911  ? 120 LEU E HG   1 
ATOM   10336 H  HD11 . LEU E 1 120 ? 18.47923  -4.62121   10.76857  1.000 25.88487  ? 120 LEU E HD11 1 
ATOM   10337 H  HD12 . LEU E 1 120 ? 17.12596  -4.41069   9.96366   1.000 25.88487  ? 120 LEU E HD12 1 
ATOM   10338 H  HD13 . LEU E 1 120 ? 17.10471  -4.47223   11.55089  1.000 25.88487  ? 120 LEU E HD13 1 
ATOM   10339 H  HD21 . LEU E 1 120 ? 19.19783  -6.75916   11.40172  1.000 25.45599  ? 120 LEU E HD21 1 
ATOM   10340 H  HD22 . LEU E 1 120 ? 18.09559  -6.71291   12.54472  1.000 25.45599  ? 120 LEU E HD22 1 
ATOM   10341 H  HD23 . LEU E 1 120 ? 18.17688  -7.96453   11.56986  1.000 25.45599  ? 120 LEU E HD23 1 
ATOM   10342 N  N    . ALA E 1 121 ? 12.59030  -6.72981   10.63737  1.000 20.67402  ? 121 ALA E N    1 
ATOM   10343 C  CA   . ALA E 1 121 ? 11.38310  -7.39968   10.15594  1.000 18.89234  ? 121 ALA E CA   1 
ATOM   10344 C  C    . ALA E 1 121 ? 10.82819  -6.69366   8.92320   1.000 18.95128  ? 121 ALA E C    1 
ATOM   10345 O  O    . ALA E 1 121 ? 10.42183  -7.34306   7.94458   1.000 19.84947  ? 121 ALA E O    1 
ATOM   10346 C  CB   . ALA E 1 121 ? 10.32487  -7.45257   11.26956  1.000 20.73862  ? 121 ALA E CB   1 
ATOM   10347 H  H    . ALA E 1 121 ? 12.55222  -6.41830   11.43807  1.000 24.68179  ? 121 ALA E H    1 
ATOM   10348 H  HA   . ALA E 1 121 ? 11.60380  -8.31252   9.91324   1.000 22.54378  ? 121 ALA E HA   1 
ATOM   10349 H  HB1  . ALA E 1 121 ? 9.52707   -7.88494   10.92681  1.000 24.75931  ? 121 ALA E HB1  1 
ATOM   10350 H  HB2  . ALA E 1 121 ? 10.67914  -7.95759   12.01813  1.000 24.75931  ? 121 ALA E HB2  1 
ATOM   10351 H  HB3  . ALA E 1 121 ? 10.11616  -6.54779   11.55012  1.000 24.75931  ? 121 ALA E HB3  1 
ATOM   10352 N  N    . LYS E 1 122 ? 10.76677  -5.36340   8.96554   1.000 18.78515  ? 122 LYS E N    1 
ATOM   10353 C  CA   . LYS E 1 122 ? 10.28582  -4.60846   7.81670   1.000 21.07052  ? 122 LYS E CA   1 
ATOM   10354 C  C    . LYS E 1 122 ? 11.21864  -4.79274   6.62048   1.000 27.11625  ? 122 LYS E C    1 
ATOM   10355 O  O    . LYS E 1 122 ? 10.77119  -4.90370   5.47295   1.000 19.86953  ? 122 LYS E O    1 
ATOM   10356 C  CB   . LYS E 1 122 ? 10.16723  -3.14678   8.22770   1.000 26.76815  ? 122 LYS E CB   1 
ATOM   10357 C  CG   . LYS E 1 122 ? 9.71717   -2.18167   7.18232   1.000 36.19948  ? 122 LYS E CG   1 
ATOM   10358 C  CD   . LYS E 1 122 ? 9.40372   -0.85449   7.88575   1.000 45.94738  ? 122 LYS E CD   1 
ATOM   10359 C  CE   . LYS E 1 122 ? 9.29589   0.28880    6.91274   1.000 52.12692  ? 122 LYS E CE   1 
ATOM   10360 N  NZ   . LYS E 1 122 ? 9.20516   1.59512    7.63074   1.000 60.88744  ? 122 LYS E NZ   1 
ATOM   10361 H  H    . LYS E 1 122 ? 10.99521  -4.88127   9.64006   1.000 22.41515  ? 122 LYS E H    1 
ATOM   10362 H  HA   . LYS E 1 122 ? 9.40967   -4.91844   7.53888   1.000 25.15760  ? 122 LYS E HA   1 
ATOM   10363 H  HB2  . LYS E 1 122 ? 9.52851   -3.09191   8.95567   1.000 31.99474  ? 122 LYS E HB2  1 
ATOM   10364 H  HB3  . LYS E 1 122 ? 11.03996  -2.84930   8.52895   1.000 31.99474  ? 122 LYS E HB3  1 
ATOM   10365 H  HG2  . LYS E 1 122 ? 10.42015  -2.04123   6.52887   1.000 43.31234  ? 122 LYS E HG2  1 
ATOM   10366 H  HG3  . LYS E 1 122 ? 8.91690   -2.50993   6.74333   1.000 43.31234  ? 122 LYS E HG3  1 
ATOM   10367 H  HD2  . LYS E 1 122 ? 8.55823   -0.93357   8.35457   1.000 55.00982  ? 122 LYS E HD2  1 
ATOM   10368 H  HD3  . LYS E 1 122 ? 10.11385  -0.65086   8.51436   1.000 55.00982  ? 122 LYS E HD3  1 
ATOM   10369 H  HE2  . LYS E 1 122 ? 10.08174  0.30456    6.34433   1.000 62.42528  ? 122 LYS E HE2  1 
ATOM   10370 H  HE3  . LYS E 1 122 ? 8.49780   0.17910    6.37245   1.000 62.42528  ? 122 LYS E HE3  1 
ATOM   10371 H  HZ1  . LYS E 1 122 ? 9.33181   2.26583    7.05959   1.000 72.93789  ? 122 LYS E HZ1  1 
ATOM   10372 H  HZ2  . LYS E 1 122 ? 8.40217   1.68185    8.00461   1.000 72.93789  ? 122 LYS E HZ2  1 
ATOM   10373 H  HZ3  . LYS E 1 122 ? 9.82603   1.63648    8.26707   1.000 72.93789  ? 122 LYS E HZ3  1 
ATOM   10374 N  N    . ALA E 1 123 ? 12.51285  -4.87668   6.88043   1.000 19.90025  ? 123 ALA E N    1 
ATOM   10375 C  CA   . ALA E 1 123 ? 13.47518  -5.07134   5.79955   1.000 20.86302  ? 123 ALA E CA   1 
ATOM   10376 C  C    . ALA E 1 123 ? 13.29413  -6.42221   5.12392   1.000 18.93835  ? 123 ALA E C    1 
ATOM   10377 O  O    . ALA E 1 123 ? 13.33675  -6.51288   3.89373   1.000 19.77666  ? 123 ALA E O    1 
ATOM   10378 C  CB   . ALA E 1 123 ? 14.90490  -4.95013   6.34481   1.000 18.88515  ? 123 ALA E CB   1 
ATOM   10379 H  H    . ALA E 1 123 ? 12.86172  -4.82518   7.66481   1.000 23.75327  ? 123 ALA E H    1 
ATOM   10380 H  HA   . ALA E 1 123 ? 13.33346  -4.37829   5.13586   1.000 24.90859  ? 123 ALA E HA   1 
ATOM   10381 H  HB1  . ALA E 1 123 ? 15.53229  -5.06042   5.61329   1.000 22.53515  ? 123 ALA E HB1  1 
ATOM   10382 H  HB2  . ALA E 1 123 ? 15.01634  -4.07449   6.74698   1.000 22.53515  ? 123 ALA E HB2  1 
ATOM   10383 H  HB3  . ALA E 1 123 ? 15.04853  -5.64067   7.01072   1.000 22.53515  ? 123 ALA E HB3  1 
ATOM   10384 N  N    . GLU E 1 124 ? 13.10226  -7.48606   5.90686   1.000 15.74762  ? 124 GLU E N    1 
ATOM   10385 C  CA   . GLU E 1 124 ? 12.98745  -8.80342   5.30167   1.000 16.37202  ? 124 GLU E CA   1 
ATOM   10386 C  C    . GLU E 1 124 ? 11.67775  -8.93616   4.54511   1.000 17.88120  ? 124 GLU E C    1 
ATOM   10387 O  O    . GLU E 1 124 ? 11.59103  -9.71298   3.58172   1.000 18.33652  ? 124 GLU E O    1 
ATOM   10388 C  CB   . GLU E 1 124 ? 13.08472  -9.90774   6.34153   1.000 17.65004  ? 124 GLU E CB   1 
ATOM   10389 C  CG   . GLU E 1 124 ? 14.35057  -9.88057   7.20433   1.000 19.41531  ? 124 GLU E CG   1 
ATOM   10390 C  CD   . GLU E 1 124 ? 15.63701  -9.89616   6.39784   1.000 25.29792  ? 124 GLU E CD   1 
ATOM   10391 O  OE1  . GLU E 1 124 ? 15.60164  -10.30377  5.23295   1.000 20.60197  ? 124 GLU E OE1  1 
ATOM   10392 O  OE2  . GLU E 1 124 ? 16.65297  -9.46654   6.96281   1.000 24.90870  ? 124 GLU E OE2  1 
ATOM   10393 H  H    . GLU E 1 124 ? 13.03758  -7.46845   6.76424   1.000 18.77011  ? 124 GLU E H    1 
ATOM   10394 H  HA   . GLU E 1 124 ? 13.73182  -8.91775   4.69033   1.000 19.51940  ? 124 GLU E HA   1 
ATOM   10395 H  HB2  . GLU E 1 124 ? 12.32449  -9.83337   6.93937   1.000 21.05301  ? 124 GLU E HB2  1 
ATOM   10396 H  HB3  . GLU E 1 124 ? 13.06416  -10.76251  5.88343   1.000 21.05301  ? 124 GLU E HB3  1 
ATOM   10397 H  HG2  . GLU E 1 124 ? 14.34659  -9.07199   7.74013   1.000 23.17134  ? 124 GLU E HG2  1 
ATOM   10398 H  HG3  . GLU E 1 124 ? 14.35290  -10.66061  7.78090   1.000 23.17134  ? 124 GLU E HG3  1 
ATOM   10399 N  N    . ARG E 1 125 ? 10.65362  -8.20811   4.98490   1.000 19.19342  ? 125 ARG E N    1 
ATOM   10400 C  CA   . ARG E 1 125 ? 9.41900   -8.14254   4.21130   1.000 19.95170  ? 125 ARG E CA   1 
ATOM   10401 C  C    . ARG E 1 125 ? 9.65759   -7.50211   2.85194   1.000 22.49480  ? 125 ARG E C    1 
ATOM   10402 O  O    . ARG E 1 125 ? 9.15514   -7.97821   1.82871   1.000 19.64028  ? 125 ARG E O    1 
ATOM   10403 C  CB   . ARG E 1 125 ? 8.34890   -7.35302   4.96770   1.000 22.59401  ? 125 ARG E CB   1 
ATOM   10404 C  CG   . ARG E 1 125 ? 6.96780   -7.42187   4.27717   1.000 25.50173  ? 125 ARG E CG   1 
ATOM   10405 C  CD   . ARG E 1 125 ? 5.89329   -6.69865   5.10774   1.000 27.99571  ? 125 ARG E CD   1 
ATOM   10406 N  NE   . ARG E 1 125 ? 6.21631   -5.28912   5.28677   1.000 42.13213  ? 125 ARG E NE   1 
ATOM   10407 C  CZ   . ARG E 1 125 ? 5.60061   -4.47127   6.12962   1.000 55.12538  ? 125 ARG E CZ   1 
ATOM   10408 N  NH1  . ARG E 1 125 ? 4.59737   -4.88678   6.89158   1.000 53.52407  ? 125 ARG E NH1  1 
ATOM   10409 N  NH2  . ARG E 1 125 ? 6.00330   -3.20703   6.21329   1.000 41.49318  ? 125 ARG E NH2  1 
ATOM   10410 H  H    . ARG E 1 125 ? 10.64817  -7.75169   5.71377   1.000 22.90507  ? 125 ARG E H    1 
ATOM   10411 H  HA   . ARG E 1 125 ? 9.09563   -9.04793   4.08246   1.000 23.81500  ? 125 ARG E HA   1 
ATOM   10412 H  HB2  . ARG E 1 125 ? 8.25799   -7.71838   5.86166   1.000 26.98577  ? 125 ARG E HB2  1 
ATOM   10413 H  HB3  . ARG E 1 125 ? 8.61644   -6.42187   5.01549   1.000 26.98577  ? 125 ARG E HB3  1 
ATOM   10414 H  HG2  . ARG E 1 125 ? 7.02062   -6.99565   3.40742   1.000 30.47504  ? 125 ARG E HG2  1 
ATOM   10415 H  HG3  . ARG E 1 125 ? 6.70363   -8.34975   4.17642   1.000 30.47504  ? 125 ARG E HG3  1 
ATOM   10416 H  HD2  . ARG E 1 125 ? 5.03935   -6.76049   4.65183   1.000 33.46782  ? 125 ARG E HD2  1 
ATOM   10417 H  HD3  . ARG E 1 125 ? 5.83249   -7.11138   5.98345   1.000 33.46782  ? 125 ARG E HD3  1 
ATOM   10418 H  HE   . ARG E 1 125 ? 6.85381   -4.96332   4.81027   1.000 50.43152  ? 125 ARG E HE   1 
ATOM   10419 H  HH11 . ARG E 1 125 ? 4.33224   -5.70361   6.84569   1.000 64.10185  ? 125 ARG E HH11 1 
ATOM   10420 H  HH12 . ARG E 1 125 ? 4.21210   -4.33934   7.43147   1.000 64.10185  ? 125 ARG E HH12 1 
ATOM   10421 H  HH21 . ARG E 1 125 ? 6.65460   -2.92998   5.72479   1.000 49.66478  ? 125 ARG E HH21 1 
ATOM   10422 H  HH22 . ARG E 1 125 ? 5.61248   -2.66628   6.75592   1.000 49.66478  ? 125 ARG E HH22 1 
ATOM   10423 N  N    . SER E 1 126 ? 10.40254  -6.40255   2.82619   1.000 20.46882  ? 126 SER E N    1 
ATOM   10424 C  CA   . SER E 1 126 ? 10.74665  -5.78583   1.55085   1.000 19.42208  ? 126 SER E CA   1 
ATOM   10425 C  C    . SER E 1 126 ? 11.49794  -6.76473   0.65792   1.000 20.17517  ? 126 SER E C    1 
ATOM   10426 O  O    . SER E 1 126 ? 11.20168  -6.89199   -0.53432  1.000 19.54001  ? 126 SER E O    1 
ATOM   10427 C  CB   . SER E 1 126 ? 11.56830  -4.52269   1.80378   1.000 21.84097  ? 126 SER E CB   1 
ATOM   10428 O  OG   . SER E 1 126 ? 11.97488  -3.94128   0.59792   1.000 23.78687  ? 126 SER E OG   1 
ATOM   10429 H  H    . SER E 1 126 ? 10.71575  -6.00084   3.51910   1.000 24.43555  ? 126 SER E H    1 
ATOM   10430 H  HA   . SER E 1 126 ? 9.93550   -5.52874   1.08520   1.000 23.17946  ? 126 SER E HA   1 
ATOM   10431 H  HB2  . SER E 1 126 ? 11.02492  -3.88577   2.29364   1.000 26.08213  ? 126 SER E HB2  1 
ATOM   10432 H  HB3  . SER E 1 126 ? 12.35421  -4.75616   2.32218   1.000 26.08213  ? 126 SER E HB3  1 
ATOM   10433 H  HG   . SER E 1 126 ? 11.30523  -3.66915   0.17001   1.000 28.41721  ? 126 SER E HG   1 
ATOM   10434 N  N    . HIS E 1 127 ? 12.48218  -7.46278   1.22684   1.000 18.67593  ? 127 HIS E N    1 
ATOM   10435 C  CA   . HIS E 1 127 ? 13.22239  -8.46496   0.46405   1.000 16.60456  ? 127 HIS E CA   1 
ATOM   10436 C  C    . HIS E 1 127 ? 12.30149  -9.54389   -0.09642  1.000 21.40433  ? 127 HIS E C    1 
ATOM   10437 O  O    . HIS E 1 127 ? 12.45066  -9.96898   -1.24864  1.000 20.27530  ? 127 HIS E O    1 
ATOM   10438 C  CB   . HIS E 1 127 ? 14.27055  -9.14379   1.33793   1.000 20.60138  ? 127 HIS E CB   1 
ATOM   10439 C  CG   . HIS E 1 127 ? 15.44701  -8.27449   1.64688   1.000 18.69200  ? 127 HIS E CG   1 
ATOM   10440 N  ND1  . HIS E 1 127 ? 16.40445  -8.63692   2.56252   1.000 18.33354  ? 127 HIS E ND1  1 
ATOM   10441 C  CD2  . HIS E 1 127 ? 15.81584  -7.06402   1.15725   1.000 20.28723  ? 127 HIS E CD2  1 
ATOM   10442 C  CE1  . HIS E 1 127 ? 17.32178  -7.68265   2.63055   1.000 19.96416  ? 127 HIS E CE1  1 
ATOM   10443 N  NE2  . HIS E 1 127 ? 16.98258  -6.71153   1.80074   1.000 18.09738  ? 127 HIS E NE2  1 
ATOM   10444 H  H    . HIS E 1 127 ? 12.73769  -7.37591   2.04340   1.000 22.28408  ? 127 HIS E H    1 
ATOM   10445 H  HA   . HIS E 1 127 ? 13.65940  -7.99856   -0.26560  1.000 19.79844  ? 127 HIS E HA   1 
ATOM   10446 H  HB2  . HIS E 1 127 ? 13.85952  -9.39674   2.17934   1.000 24.59463  ? 127 HIS E HB2  1 
ATOM   10447 H  HB3  . HIS E 1 127 ? 14.59737  -9.93278   0.87793   1.000 24.59463  ? 127 HIS E HB3  1 
ATOM   10448 H  HD2  . HIS E 1 127 ? 15.36739  -6.56744   0.51134   1.000 24.21765  ? 127 HIS E HD2  1 
ATOM   10449 H  HE1  . HIS E 1 127 ? 18.07792  -7.69445   3.17186   1.000 23.82996  ? 127 HIS E HE1  1 
ATOM   10450 H  HE2  . HIS E 1 127 ? 17.41838  -5.97973   1.68180   1.000 21.58982  ? 127 HIS E HE2  1 
ATOM   10451 N  N    . ALA E 1 128 ? 11.43712  -10.08915  0.75711   1.000 18.91209  ? 128 ALA E N    1 
ATOM   10452 C  CA   . ALA E 1 128 ? 10.54764  -11.16179  0.31304   1.000 23.12542  ? 128 ALA E CA   1 
ATOM   10453 C  C    . ALA E 1 128 ? 9.66490   -10.69859  -0.83465  1.000 16.05919  ? 128 ALA E C    1 
ATOM   10454 O  O    . ALA E 1 128 ? 9.44642   -11.44950  -1.79480  1.000 19.70626  ? 128 ALA E O    1 
ATOM   10455 C  CB   . ALA E 1 128 ? 9.68011   -11.65806  1.47751   1.000 23.12708  ? 128 ALA E CB   1 
ATOM   10456 H  H    . ALA E 1 128 ? 11.34626  -9.86223   1.58164   1.000 22.56748  ? 128 ALA E H    1 
ATOM   10457 H  HA   . ALA E 1 128 ? 11.09146  -11.90425  0.00659   1.000 27.62347  ? 128 ALA E HA   1 
ATOM   10458 H  HB1  . ALA E 1 128 ? 9.08359   -12.35113  1.15390   1.000 27.62546  ? 128 ALA E HB1  1 
ATOM   10459 H  HB2  . ALA E 1 128 ? 10.25666  -12.01517  2.17102   1.000 27.62546  ? 128 ALA E HB2  1 
ATOM   10460 H  HB3  . ALA E 1 128 ? 9.16448   -10.91427  1.82651   1.000 27.62546  ? 128 ALA E HB3  1 
ATOM   10461 N  N    . ASN E 1 129 ? 9.10257   -9.49446   -0.72049  1.000 21.05999  ? 129 ASN E N    1 
ATOM   10462 C  CA   . ASN E 1 129 ? 8.22292   -8.96486   -1.76516  1.000 17.20903  ? 129 ASN E CA   1 
ATOM   10463 C  C    . ASN E 1 129 ? 8.98532   -8.73326   -3.05565  1.000 24.98388  ? 129 ASN E C    1 
ATOM   10464 O  O    . ASN E 1 129 ? 8.46871   -8.97403   -4.15261  1.000 20.95338  ? 129 ASN E O    1 
ATOM   10465 C  CB   . ASN E 1 129 ? 7.57100   -7.66492   -1.29791  1.000 23.78876  ? 129 ASN E CB   1 
ATOM   10466 C  CG   . ASN E 1 129 ? 6.47497   -7.89930   -0.26825  1.000 28.14922  ? 129 ASN E CG   1 
ATOM   10467 O  OD1  . ASN E 1 129 ? 5.89149   -8.98329   -0.19941  1.000 31.07033  ? 129 ASN E OD1  1 
ATOM   10468 N  ND2  . ASN E 1 129 ? 6.18719   -6.88186   0.52813   1.000 31.13970  ? 129 ASN E ND2  1 
ATOM   10469 H  H    . ASN E 1 129 ? 9.21261   -8.96508   -0.05172  1.000 25.14495  ? 129 ASN E H    1 
ATOM   10470 H  HA   . ASN E 1 129 ? 7.51997   -9.61127   -1.93521  1.000 20.52380  ? 129 ASN E HA   1 
ATOM   10471 H  HB2  . ASN E 1 129 ? 8.24708   -7.09859   -0.89407  1.000 28.41948  ? 129 ASN E HB2  1 
ATOM   10472 H  HB3  . ASN E 1 129 ? 7.17544   -7.21636   -2.06160  1.000 28.41948  ? 129 ASN E HB3  1 
ATOM   10473 H  HD21 . ASN E 1 129 ? 5.57523   -6.96407   1.12675   1.000 37.24061  ? 129 ASN E HD21 1 
ATOM   10474 H  HD22 . ASN E 1 129 ? 6.61218   -6.13864   0.44690   1.000 37.24061  ? 129 ASN E HD22 1 
ATOM   10475 N  N    . ARG E 1 130 ? 10.21223  -8.23039   -2.94373  1.000 21.79984  ? 130 ARG E N    1 
ATOM   10476 C  CA   . ARG E 1 130 ? 11.00777  -8.00531   -4.14148  1.000 19.17683  ? 130 ARG E CA   1 
ATOM   10477 C  C    . ARG E 1 130 ? 11.40194  -9.32315   -4.79895  1.000 17.59507  ? 130 ARG E C    1 
ATOM   10478 O  O    . ARG E 1 130 ? 11.39178  -9.43332   -6.03071  1.000 19.24947  ? 130 ARG E O    1 
ATOM   10479 C  CB   . ARG E 1 130 ? 12.23981  -7.18173   -3.76791  1.000 20.25834  ? 130 ARG E CB   1 
ATOM   10480 C  CG   . ARG E 1 130 ? 13.13480  -6.90891   -4.90985  1.000 21.36420  ? 130 ARG E CG   1 
ATOM   10481 C  CD   . ARG E 1 130 ? 12.50287  -5.96574   -5.85630  1.000 22.86623  ? 130 ARG E CD   1 
ATOM   10482 N  NE   . ARG E 1 130 ? 13.37284  -5.75568   -7.00388  1.000 24.26368  ? 130 ARG E NE   1 
ATOM   10483 C  CZ   . ARG E 1 130 ? 13.36737  -6.49540   -8.10037  1.000 26.92857  ? 130 ARG E CZ   1 
ATOM   10484 N  NH1  . ARG E 1 130 ? 12.52559  -7.51448   -8.24622  1.000 24.19157  ? 130 ARG E NH1  1 
ATOM   10485 N  NH2  . ARG E 1 130 ? 14.21295  -6.19801   -9.08021  1.000 28.06617  ? 130 ARG E NH2  1 
ATOM   10486 H  H    . ARG E 1 130 ? 10.59629  -8.01698   -2.20444  1.000 26.03278  ? 130 ARG E H    1 
ATOM   10487 H  HA   . ARG E 1 130 ? 10.49025  -7.50496   -4.79166  1.000 22.88516  ? 130 ARG E HA   1 
ATOM   10488 H  HB2  . ARG E 1 130 ? 11.94873  -6.32919   -3.40826  1.000 24.18298  ? 130 ARG E HB2  1 
ATOM   10489 H  HB3  . ARG E 1 130 ? 12.74950  -7.66683   -3.10023  1.000 24.18298  ? 130 ARG E HB3  1 
ATOM   10490 H  HG2  . ARG E 1 130 ? 13.96063  -6.51508   -4.58767  1.000 25.51001  ? 130 ARG E HG2  1 
ATOM   10491 H  HG3  . ARG E 1 130 ? 13.32299  -7.73664   -5.37925  1.000 25.51001  ? 130 ARG E HG3  1 
ATOM   10492 H  HD2  . ARG E 1 130 ? 11.65960  -6.33051   -6.16732  1.000 27.31244  ? 130 ARG E HD2  1 
ATOM   10493 H  HD3  . ARG E 1 130 ? 12.35409  -5.11329   -5.41802  1.000 27.31244  ? 130 ARG E HD3  1 
ATOM   10494 H  HE   . ARG E 1 130 ? 13.93137  -5.10281   -6.96636  1.000 28.98938  ? 130 ARG E HE   1 
ATOM   10495 H  HH11 . ARG E 1 130 ? 11.96839  -7.70503   -7.61947  1.000 28.90284  ? 130 ARG E HH11 1 
ATOM   10496 H  HH12 . ARG E 1 130 ? 12.53840  -7.98297   -8.96730  1.000 28.90284  ? 130 ARG E HH12 1 
ATOM   10497 H  HH21 . ARG E 1 130 ? 14.75241  -5.53359   -8.99579  1.000 33.55237  ? 130 ARG E HH21 1 
ATOM   10498 H  HH22 . ARG E 1 130 ? 14.22108  -6.66984   -9.79917  1.000 33.55237  ? 130 ARG E HH22 1 
ATOM   10499 N  N    . TYR E 1 131 ? 11.76096  -10.32922  -4.00059  1.000 16.90135  ? 131 TYR E N    1 
ATOM   10500 C  CA   . TYR E 1 131 ? 12.04948  -11.63173  -4.58699  1.000 14.35400  ? 131 TYR E CA   1 
ATOM   10501 C  C    . TYR E 1 131 ? 10.81003  -12.19584  -5.26589  1.000 20.32329  ? 131 TYR E C    1 
ATOM   10502 O  O    . TYR E 1 131 ? 10.90175  -12.88876  -6.28705  1.000 19.82886  ? 131 TYR E O    1 
ATOM   10503 C  CB   . TYR E 1 131 ? 12.51294  -12.61364  -3.52425  1.000 18.05983  ? 131 TYR E CB   1 
ATOM   10504 C  CG   . TYR E 1 131 ? 13.98865  -12.55018  -3.12542  1.000 18.24399  ? 131 TYR E CG   1 
ATOM   10505 C  CD1  . TYR E 1 131 ? 14.98062  -12.41994  -4.07576  1.000 19.79253  ? 131 TYR E CD1  1 
ATOM   10506 C  CD2  . TYR E 1 131 ? 14.35903  -12.68446  -1.80209  1.000 21.43526  ? 131 TYR E CD2  1 
ATOM   10507 C  CE1  . TYR E 1 131 ? 16.31927  -12.37588  -3.71748  1.000 19.19140  ? 131 TYR E CE1  1 
ATOM   10508 C  CE2  . TYR E 1 131 ? 15.70595  -12.67666  -1.42760  1.000 19.54668  ? 131 TYR E CE2  1 
ATOM   10509 C  CZ   . TYR E 1 131 ? 16.67200  -12.53480  -2.40046  1.000 19.60490  ? 131 TYR E CZ   1 
ATOM   10510 O  OH   . TYR E 1 131 ? 18.01038  -12.51601  -2.08354  1.000 19.59964  ? 131 TYR E OH   1 
ATOM   10511 H  H    . TYR E 1 131 ? 11.84163  -10.28347  -3.14561  1.000 20.15459  ? 131 TYR E H    1 
ATOM   10512 H  HA   . TYR E 1 131 ? 12.76271  -11.51984  -5.23481  1.000 17.09777  ? 131 TYR E HA   1 
ATOM   10513 H  HB2  . TYR E 1 131 ? 11.99498  -12.45242  -2.72012  1.000 21.54477  ? 131 TYR E HB2  1 
ATOM   10514 H  HB3  . TYR E 1 131 ? 12.34636  -13.51135  -3.85176  1.000 21.54477  ? 131 TYR E HB3  1 
ATOM   10515 H  HD1  . TYR E 1 131 ? 14.74673  -12.36058  -4.97391  1.000 23.62401  ? 131 TYR E HD1  1 
ATOM   10516 H  HD2  . TYR E 1 131 ? 13.70283  -12.78153  -1.15026  1.000 25.59528  ? 131 TYR E HD2  1 
ATOM   10517 H  HE1  . TYR E 1 131 ? 16.97324  -12.23970  -4.36453  1.000 22.90265  ? 131 TYR E HE1  1 
ATOM   10518 H  HE2  . TYR E 1 131 ? 15.94696  -12.76601  -0.53383  1.000 23.32898  ? 131 TYR E HE2  1 
ATOM   10519 H  HH   . TYR E 1 131 ? 18.12060  -12.76072  -1.28757  1.000 23.39254  ? 131 TYR E HH   1 
ATOM   10520 N  N    . THR E 1 132 ? 9.65070   -11.95983  -4.66706  1.000 20.20163  ? 132 THR E N    1 
ATOM   10521 C  CA   . THR E 1 132 ? 8.41321   -12.48868  -5.23347  1.000 19.78644  ? 132 THR E CA   1 
ATOM   10522 C  C    . THR E 1 132 ? 8.12844   -11.85487  -6.58527  1.000 18.42874  ? 132 THR E C    1 
ATOM   10523 O  O    . THR E 1 132 ? 7.73291   -12.55011  -7.53049  1.000 23.46966  ? 132 THR E O    1 
ATOM   10524 C  CB   . THR E 1 132 ? 7.26723   -12.23981  -4.25639  1.000 23.72000  ? 132 THR E CB   1 
ATOM   10525 O  OG1  . THR E 1 132 ? 7.51003   -12.95372  -3.04403  1.000 20.11202  ? 132 THR E OG1  1 
ATOM   10526 C  CG2  . THR E 1 132 ? 5.93649   -12.73990  -4.83379  1.000 20.16156  ? 132 THR E CG2  1 
ATOM   10527 H  H    . THR E 1 132 ? 9.55136   -11.50469  -3.94417  1.000 24.11492  ? 132 THR E H    1 
ATOM   10528 H  HA   . THR E 1 132 ? 8.49232   -13.44630  -5.36613  1.000 23.61669  ? 132 THR E HA   1 
ATOM   10529 H  HB   . THR E 1 132 ? 7.20397   -11.28682  -4.08694  1.000 28.33697  ? 132 THR E HB   1 
ATOM   10530 H  HG1  . THR E 1 132 ? 8.33549   -13.06780  -2.93819  1.000 24.00739  ? 132 THR E HG1  1 
ATOM   10531 H  HG21 . THR E 1 132 ? 5.22417   -12.60686  -4.18896  1.000 24.06684  ? 132 THR E HG21 1 
ATOM   10532 H  HG22 . THR E 1 132 ? 5.72241   -12.25214  -5.64445  1.000 24.06684  ? 132 THR E HG22 1 
ATOM   10533 H  HG23 . THR E 1 132 ? 5.99971   -13.68506  -5.04250  1.000 24.06684  ? 132 THR E HG23 1 
ATOM   10534 N  N    . LYS E 1 133 ? 8.30509   -10.53327  -6.67879  1.000 18.69348  ? 133 LYS E N    1 
ATOM   10535 C  CA   . LYS E 1 133 ? 8.19146   -9.84896   -7.95826  1.000 17.82295  ? 133 LYS E CA   1 
ATOM   10536 C  C    . LYS E 1 133 ? 9.14072   -10.44769  -8.99197  1.000 21.08631  ? 133 LYS E C    1 
ATOM   10537 O  O    . LYS E 1 133 ? 8.77843   -10.60463  -10.16552 1.000 21.14564  ? 133 LYS E O    1 
ATOM   10538 C  CB   . LYS E 1 133 ? 8.48612   -8.36332   -7.78075  1.000 26.39865  ? 133 LYS E CB   1 
ATOM   10539 C  CG   . LYS E 1 133 ? 8.30085   -7.51986   -9.04497  1.000 29.62732  ? 133 LYS E CG   1 
ATOM   10540 C  CD   . LYS E 1 133 ? 8.67561   -6.04022   -8.77681  1.000 32.69637  ? 133 LYS E CD   1 
ATOM   10541 C  CE   . LYS E 1 133 ? 8.12599   -5.11489   -9.84581  1.000 41.14623  ? 133 LYS E CE   1 
ATOM   10542 N  NZ   . LYS E 1 133 ? 6.63162   -5.07422   -9.84412  1.000 51.03656  ? 133 LYS E NZ   1 
ATOM   10543 H  H    . LYS E 1 133 ? 8.49054   -10.01612  -6.01716  1.000 22.30514  ? 133 LYS E H    1 
ATOM   10544 H  HA   . LYS E 1 133 ? 7.28289   -9.94760   -8.28333  1.000 21.26051  ? 133 LYS E HA   1 
ATOM   10545 H  HB2  . LYS E 1 133 ? 7.88903   -8.00941   -7.10316  1.000 31.55134  ? 133 LYS E HB2  1 
ATOM   10546 H  HB3  . LYS E 1 133 ? 9.40785   -8.26377   -7.49545  1.000 31.55134  ? 133 LYS E HB3  1 
ATOM   10547 H  HG2  . LYS E 1 133 ? 8.87477   -7.86035   -9.74894  1.000 35.42575  ? 133 LYS E HG2  1 
ATOM   10548 H  HG3  . LYS E 1 133 ? 7.37326   -7.55665   -9.32627  1.000 35.42575  ? 133 LYS E HG3  1 
ATOM   10549 H  HD2  . LYS E 1 133 ? 8.30840   -5.76726   -7.92150  1.000 39.10861  ? 133 LYS E HD2  1 
ATOM   10550 H  HD3  . LYS E 1 133 ? 9.64151   -5.95175   -8.76660  1.000 39.10861  ? 133 LYS E HD3  1 
ATOM   10551 H  HE2  . LYS E 1 133 ? 8.45280   -4.21549   -9.68715  1.000 49.24844  ? 133 LYS E HE2  1 
ATOM   10552 H  HE3  . LYS E 1 133 ? 8.41870   -5.42539   -10.71691 1.000 49.24844  ? 133 LYS E HE3  1 
ATOM   10553 H  HZ1  . LYS E 1 133 ? 6.34138   -4.52350   -10.48017 1.000 61.11684  ? 133 LYS E HZ1  1 
ATOM   10554 H  HZ2  . LYS E 1 133 ? 6.30479   -5.88808   -9.99550  1.000 61.11684  ? 133 LYS E HZ2  1 
ATOM   10555 H  HZ3  . LYS E 1 133 ? 6.33584   -4.78625   -9.05565  1.000 61.11684  ? 133 LYS E HZ3  1 
ATOM   10556 N  N    . ALA E 1 134 ? 10.35869  -10.78900  -8.57159  1.000 22.51726  ? 134 ALA E N    1 
ATOM   10557 C  CA   . ALA E 1 134 ? 11.32336  -11.34950  -9.51215  1.000 18.64057  ? 134 ALA E CA   1 
ATOM   10558 C  C    . ALA E 1 134 ? 10.89594  -12.73723  -9.97331  1.000 22.27911  ? 134 ALA E C    1 
ATOM   10559 O  O    . ALA E 1 134 ? 11.11253  -13.10961  -11.13378 1.000 22.90775  ? 134 ALA E O    1 
ATOM   10560 C  CB   . ALA E 1 134 ? 12.70775  -11.41398  -8.87205  1.000 21.78728  ? 134 ALA E CB   1 
ATOM   10561 H  H    . ALA E 1 134 ? 10.64467  -10.70777  -7.76462  1.000 26.89367  ? 134 ALA E H    1 
ATOM   10562 H  HA   . ALA E 1 134 ? 11.37402  -10.76829  -10.28709 1.000 22.24165  ? 134 ALA E HA   1 
ATOM   10563 H  HB1  . ALA E 1 134 ? 13.33192  -11.79804  -9.50750  1.000 26.01771  ? 134 ALA E HB1  1 
ATOM   10564 H  HB2  . ALA E 1 134 ? 12.98796  -10.51623  -8.63449  1.000 26.01771  ? 134 ALA E HB2  1 
ATOM   10565 H  HB3  . ALA E 1 134 ? 12.66254  -11.96767  -8.07689  1.000 26.01771  ? 134 ALA E HB3  1 
ATOM   10566 N  N    . LEU E 1 135 ? 10.35554  -13.54427  -9.05392  1.000 21.33255  ? 135 LEU E N    1 
ATOM   10567 C  CA   . LEU E 1 135 ? 9.87401   -14.87265  -9.43131  1.000 20.78255  ? 135 LEU E CA   1 
ATOM   10568 C  C    . LEU E 1 135 ? 8.74545   -14.77017  -10.44880 1.000 20.20516  ? 135 LEU E C    1 
ATOM   10569 O  O    . LEU E 1 135 ? 8.70265   -15.54300  -11.42071 1.000 21.29124  ? 135 LEU E O    1 
ATOM   10570 C  CB   . LEU E 1 135 ? 9.41105   -15.63886  -8.19414  1.000 22.10617  ? 135 LEU E CB   1 
ATOM   10571 C  CG   . LEU E 1 135 ? 8.91559   -17.07799  -8.39232  1.000 23.83493  ? 135 LEU E CG   1 
ATOM   10572 C  CD1  . LEU E 1 135 ? 10.02965  -17.97172  -8.89552  1.000 19.91322  ? 135 LEU E CD1  1 
ATOM   10573 C  CD2  . LEU E 1 135 ? 8.32665   -17.65225  -7.09644  1.000 23.41915  ? 135 LEU E CD2  1 
ATOM   10574 H  H    . LEU E 1 135 ? 10.25859  -13.34942  -8.22192  1.000 25.47202  ? 135 LEU E H    1 
ATOM   10575 H  HA   . LEU E 1 135 ? 10.60421  -15.36985  -9.83193  1.000 24.81202  ? 135 LEU E HA   1 
ATOM   10576 H  HB2  . LEU E 1 135 ? 10.15755  -15.68215  -7.57627  1.000 26.40037  ? 135 LEU E HB2  1 
ATOM   10577 H  HB3  . LEU E 1 135 ? 8.67888   -15.14287  -7.79562  1.000 26.40037  ? 135 LEU E HB3  1 
ATOM   10578 H  HG   . LEU E 1 135 ? 8.21155   -17.06017  -9.05933  1.000 28.47488  ? 135 LEU E HG   1 
ATOM   10579 H  HD11 . LEU E 1 135 ? 9.69365   -18.87768  -8.98069  1.000 23.76883  ? 135 LEU E HD11 1 
ATOM   10580 H  HD12 . LEU E 1 135 ? 10.32897  -17.64737  -9.75929  1.000 23.76883  ? 135 LEU E HD12 1 
ATOM   10581 H  HD13 . LEU E 1 135 ? 10.76333  -17.94928  -8.26139  1.000 23.76883  ? 135 LEU E HD13 1 
ATOM   10582 H  HD21 . LEU E 1 135 ? 8.02098   -18.55772  -7.26256  1.000 27.97594  ? 135 LEU E HD21 1 
ATOM   10583 H  HD22 . LEU E 1 135 ? 9.01359   -17.65544  -6.41160  1.000 27.97594  ? 135 LEU E HD22 1 
ATOM   10584 H  HD23 . LEU E 1 135 ? 7.58185   -17.09806  -6.81529  1.000 27.97594  ? 135 LEU E HD23 1 
ATOM   10585 N  N    . ASP E 1 136 ? 7.81476   -13.83870  -10.22941 1.000 19.90958  ? 136 ASP E N    1 
ATOM   10586 C  CA   . ASP E 1 136 ? 6.72172   -13.66299  -11.18672 1.000 19.66562  ? 136 ASP E CA   1 
ATOM   10587 C  C    . ASP E 1 136 ? 7.25097   -13.29115  -12.57422 1.000 31.41711  ? 136 ASP E C    1 
ATOM   10588 O  O    . ASP E 1 136 ? 6.69512   -13.72072  -13.59233 1.000 23.22475  ? 136 ASP E O    1 
ATOM   10589 C  CB   . ASP E 1 136 ? 5.73735   -12.60955  -10.68191 1.000 21.83842  ? 136 ASP E CB   1 
ATOM   10590 C  CG   . ASP E 1 136 ? 4.60453   -12.36119  -11.65659 1.000 26.40283  ? 136 ASP E CG   1 
ATOM   10591 O  OD1  . ASP E 1 136 ? 3.80556   -13.29666  -11.87836 1.000 25.51187  ? 136 ASP E OD1  1 
ATOM   10592 O  OD2  . ASP E 1 136 ? 4.55673   -11.26310  -12.23092 1.000 28.01733  ? 136 ASP E OD2  1 
ATOM   10593 H  H    . ASP E 1 136 ? 7.79334   -13.30918  -9.55210  1.000 23.76447  ? 136 ASP E H    1 
ATOM   10594 H  HA   . ASP E 1 136 ? 6.24155   -14.50212  -11.26548 1.000 23.47171  ? 136 ASP E HA   1 
ATOM   10595 H  HB2  . ASP E 1 136 ? 5.35289   -12.91050  -9.84374  1.000 26.07907  ? 136 ASP E HB2  1 
ATOM   10596 H  HB3  . ASP E 1 136 ? 6.20911   -11.77250  -10.54890 1.000 26.07907  ? 136 ASP E HB3  1 
ATOM   10597 N  N    . GLY E 1 137 ? 8.31892   -12.50195  -12.64314 1.000 25.46191  ? 137 GLY E N    1 
ATOM   10598 C  CA   . GLY E 1 137 ? 8.86271   -12.10683  -13.92535 1.000 20.68703  ? 137 GLY E CA   1 
ATOM   10599 C  C    . GLY E 1 137 ? 9.86211   -13.07615  -14.52974 1.000 22.26808  ? 137 GLY E C    1 
ATOM   10600 O  O    . GLY E 1 137 ? 10.31322  -12.87886  -15.65979 1.000 27.66454  ? 137 GLY E O    1 
ATOM   10601 H  H    . GLY E 1 137 ? 8.73925   -12.18752  -11.96191 1.000 30.42726  ? 137 GLY E H    1 
ATOM   10602 H  HA2  . GLY E 1 137 ? 8.13088   -12.00808  -14.55430 1.000 24.69740  ? 137 GLY E HA2  1 
ATOM   10603 H  HA3  . GLY E 1 137 ? 9.30786   -11.25123  -13.82193 1.000 24.69740  ? 137 GLY E HA3  1 
ATOM   10604 N  N    . LEU E 1 138 ? 10.20289  -14.13594  -13.81926 1.000 23.58078  ? 138 LEU E N    1 
ATOM   10605 C  CA   . LEU E 1 138 ? 11.18751  -15.09209  -14.30420 1.000 23.63689  ? 138 LEU E CA   1 
ATOM   10606 C  C    . LEU E 1 138 ? 10.70049  -15.78027  -15.57300 1.000 37.91657  ? 138 LEU E C    1 
ATOM   10607 O  O    . LEU E 1 138 ? 9.58024   -16.28621  -15.62757 1.000 26.57841  ? 138 LEU E O    1 
ATOM   10608 C  CB   . LEU E 1 138 ? 11.48191  -16.12671  -13.20985 1.000 23.09367  ? 138 LEU E CB   1 
ATOM   10609 C  CG   . LEU E 1 138 ? 12.54270  -17.19743  -13.48706 1.000 25.74453  ? 138 LEU E CG   1 
ATOM   10610 C  CD1  . LEU E 1 138 ? 13.87706  -16.61696  -13.86038 1.000 29.76773  ? 138 LEU E CD1  1 
ATOM   10611 C  CD2  . LEU E 1 138 ? 12.74233  -18.10473  -12.28758 1.000 23.78105  ? 138 LEU E CD2  1 
ATOM   10612 H  H    . LEU E 1 138 ? 9.87817   -14.32900  -13.04667 1.000 28.16990  ? 138 LEU E H    1 
ATOM   10613 H  HA   . LEU E 1 138 ? 12.01037  -14.62604  -14.52007 1.000 28.23723  ? 138 LEU E HA   1 
ATOM   10614 H  HB2  . LEU E 1 138 ? 11.77513  -15.64391  -12.42129 1.000 27.58538  ? 138 LEU E HB2  1 
ATOM   10615 H  HB3  . LEU E 1 138 ? 10.65516  -16.59798  -13.02199 1.000 27.58538  ? 138 LEU E HB3  1 
ATOM   10616 H  HG   . LEU E 1 138 ? 12.20979  -17.71064  -14.23984 1.000 30.76640  ? 138 LEU E HG   1 
ATOM   10617 H  HD11 . LEU E 1 138 ? 14.50434  -17.34065  -14.01436 1.000 35.59424  ? 138 LEU E HD11 1 
ATOM   10618 H  HD12 . LEU E 1 138 ? 13.77691  -16.08864  -14.66769 1.000 35.59424  ? 138 LEU E HD12 1 
ATOM   10619 H  HD13 . LEU E 1 138 ? 14.19145  -16.05553  -13.13454 1.000 35.59424  ? 138 LEU E HD13 1 
ATOM   10620 H  HD21 . LEU E 1 138 ? 13.38305  -18.79576  -12.51747 1.000 28.41022  ? 138 LEU E HD21 1 
ATOM   10621 H  HD22 . LEU E 1 138 ? 13.07650  -17.57761  -11.54503 1.000 28.41022  ? 138 LEU E HD22 1 
ATOM   10622 H  HD23 . LEU E 1 138 ? 11.89209  -18.50738  -12.05121 1.000 28.41022  ? 138 LEU E HD23 1 
ATOM   10623 N  N    . VAL E 1 139 ? 11.55194  -15.79955  -16.59471 1.000 28.40151  ? 139 VAL E N    1 
ATOM   10624 C  CA   . VAL E 1 139 ? 11.33020  -16.60330  -17.80345 1.000 31.08724  ? 139 VAL E CA   1 
ATOM   10625 C  C    . VAL E 1 139 ? 12.47937  -17.61028  -17.89546 1.000 25.83622  ? 139 VAL E C    1 
ATOM   10626 O  O    . VAL E 1 139 ? 13.63947  -17.22636  -18.09012 1.000 26.22490  ? 139 VAL E O    1 
ATOM   10627 C  CB   . VAL E 1 139 ? 11.24123  -15.72203  -19.05618 1.000 32.40194  ? 139 VAL E CB   1 
ATOM   10628 C  CG1  . VAL E 1 139 ? 11.05671  -16.56781  -20.31933 1.000 38.12398  ? 139 VAL E CG1  1 
ATOM   10629 C  CG2  . VAL E 1 139 ? 10.08173  -14.73667  -18.91638 1.000 39.33273  ? 139 VAL E CG2  1 
ATOM   10630 H  H    . VAL E 1 139 ? 12.28260  -15.34642  -16.61500 1.000 33.95477  ? 139 VAL E H    1 
ATOM   10631 H  HA   . VAL E 1 139 ? 10.50277  -17.10338  -17.72489 1.000 37.17766  ? 139 VAL E HA   1 
ATOM   10632 H  HB   . VAL E 1 139 ? 12.07243  -15.23016  -19.14599 1.000 38.75529  ? 139 VAL E HB   1 
ATOM   10633 H  HG11 . VAL E 1 139 ? 10.99340  -15.97872  -21.08736 1.000 45.62174  ? 139 VAL E HG11 1 
ATOM   10634 H  HG12 . VAL E 1 139 ? 11.81948  -17.15890  -20.41782 1.000 45.62174  ? 139 VAL E HG12 1 
ATOM   10635 H  HG13 . VAL E 1 139 ? 10.24311  -17.08907  -20.23430 1.000 45.62174  ? 139 VAL E HG13 1 
ATOM   10636 H  HG21 . VAL E 1 139 ? 10.02912  -14.19494  -19.71929 1.000 47.07224  ? 139 VAL E HG21 1 
ATOM   10637 H  HG22 . VAL E 1 139 ? 9.25727   -15.23386  -18.79821 1.000 47.07224  ? 139 VAL E HG22 1 
ATOM   10638 H  HG23 . VAL E 1 139 ? 10.23990  -14.17026  -18.14497 1.000 47.07224  ? 139 VAL E HG23 1 
ATOM   10639 N  N    . ASP E 1 140 ? 12.17336  -18.88661  -17.71468 1.000 28.96722  ? 140 ASP E N    1 
ATOM   10640 C  CA   . ASP E 1 140 ? 13.19703  -19.91710  -17.77901 1.000 26.83463  ? 140 ASP E CA   1 
ATOM   10641 C  C    . ASP E 1 140 ? 12.70640  -21.10506  -18.60162 1.000 37.36946  ? 140 ASP E C    1 
ATOM   10642 O  O    . ASP E 1 140 ? 13.32713  -22.16545  -18.60686 1.000 36.13807  ? 140 ASP E O    1 
ATOM   10643 C  CB   . ASP E 1 140 ? 13.60246  -20.37982  -16.37870 1.000 30.21347  ? 140 ASP E CB   1 
ATOM   10644 C  CG   . ASP E 1 140 ? 12.44081  -20.97851  -15.59151 1.000 34.81055  ? 140 ASP E CG   1 
ATOM   10645 O  OD1  . ASP E 1 140 ? 11.30383  -21.04215  -16.11758 1.000 31.99658  ? 140 ASP E OD1  1 
ATOM   10646 O  OD2  . ASP E 1 140 ? 12.67226  -21.38191  -14.43355 1.000 27.65888  ? 140 ASP E OD2  1 
ATOM   10647 O  OXT  . ASP E 1 140 ? 11.67522  -21.01701  -19.25858 1.000 37.56706  ? 140 ASP E OXT  1 
ATOM   10648 H  H    . ASP E 1 140 ? 11.38149  -19.18089  -17.55364 1.000 34.63364  ? 140 ASP E H    1 
ATOM   10649 H  HA   . ASP E 1 140 ? 13.98773  -19.54976  -18.20417 1.000 32.07452  ? 140 ASP E HA   1 
ATOM   10650 H  HB2  . ASP E 1 140 ? 14.29151  -21.05796  -16.45766 1.000 36.12914  ? 140 ASP E HB2  1 
ATOM   10651 H  HB3  . ASP E 1 140 ? 13.94097  -19.61930  -15.88078 1.000 36.12914  ? 140 ASP E HB3  1 
ATOM   10652 N  N    . ALA F 1 2   ? 18.98151  -2.74272   31.99563  1.000 53.36891  ? 2   ALA F N    1 
ATOM   10653 C  CA   . ALA F 1 2   ? 19.11257  -4.13063   31.55216  1.000 56.29959  ? 2   ALA F CA   1 
ATOM   10654 C  C    . ALA F 1 2   ? 20.46002  -4.34261   30.86711  1.000 41.27810  ? 2   ALA F C    1 
ATOM   10655 O  O    . ALA F 1 2   ? 20.88334  -3.51101   30.06513  1.000 47.78830  ? 2   ALA F O    1 
ATOM   10656 C  CB   . ALA F 1 2   ? 17.96917  -4.50605   30.60477  1.000 42.68529  ? 2   ALA F CB   1 
ATOM   10657 H  HA   . ALA F 1 2   ? 19.06035  -4.71703   32.32307  1.000 67.43248  ? 2   ALA F HA   1 
ATOM   10658 H  HB1  . ALA F 1 2   ? 18.07122  -5.43318   30.33845  1.000 51.09532  ? 2   ALA F HB1  1 
ATOM   10659 H  HB2  . ALA F 1 2   ? 17.12440  -4.38545   31.06598  1.000 51.09532  ? 2   ALA F HB2  1 
ATOM   10660 H  HB3  . ALA F 1 2   ? 18.00462  -3.93176   29.82385  1.000 51.09532  ? 2   ALA F HB3  1 
ATOM   10661 N  N    . GLN F 1 3   ? 21.13129  -5.44744   31.18912  1.000 48.51895  ? 3   GLN F N    1 
ATOM   10662 C  CA   . GLN F 1 3   ? 22.44314  -5.76247   30.64113  1.000 42.53410  ? 3   GLN F CA   1 
ATOM   10663 C  C    . GLN F 1 3   ? 22.31818  -6.94086   29.67990  1.000 35.89753  ? 3   GLN F C    1 
ATOM   10664 O  O    . GLN F 1 3   ? 21.66360  -7.94283   29.97842  1.000 32.78997  ? 3   GLN F O    1 
ATOM   10665 C  CB   . GLN F 1 3   ? 23.45459  -6.09474   31.74648  1.000 47.49905  ? 3   GLN F CB   1 
ATOM   10666 C  CG   . GLN F 1 3   ? 23.66723  -4.99647   32.79634  1.000 48.93696  ? 3   GLN F CG   1 
ATOM   10667 C  CD   . GLN F 1 3   ? 24.06932  -3.64617   32.20727  1.000 53.11517  ? 3   GLN F CD   1 
ATOM   10668 O  OE1  . GLN F 1 3   ? 24.85740  -3.56604   31.26415  1.000 50.35988  ? 3   GLN F OE1  1 
ATOM   10669 N  NE2  . GLN F 1 3   ? 23.52089  -2.57627   32.77079  1.000 57.28153  ? 3   GLN F NE2  1 
ATOM   10670 H  H    . GLN F 1 3   ? 20.83747  -6.04209   31.73653  1.000 58.09571  ? 3   GLN F H    1 
ATOM   10671 H  HA   . GLN F 1 3   ? 22.78249  -4.99480   30.15489  1.000 50.91388  ? 3   GLN F HA   1 
ATOM   10672 H  HB2  . GLN F 1 3   ? 23.14618  -6.88631   32.21467  1.000 56.87182  ? 3   GLN F HB2  1 
ATOM   10673 H  HB3  . GLN F 1 3   ? 24.31408  -6.26839   31.33172  1.000 56.87182  ? 3   GLN F HB3  1 
ATOM   10674 H  HG2  . GLN F 1 3   ? 22.83995  -4.86978   33.28670  1.000 58.59731  ? 3   GLN F HG2  1 
ATOM   10675 H  HG3  . GLN F 1 3   ? 24.37203  -5.27599   33.40134  1.000 58.59731  ? 3   GLN F HG3  1 
ATOM   10676 H  HE21 . GLN F 1 3   ? 22.97416  -2.66910   33.42811  1.000 68.61080  ? 3   GLN F HE21 1 
ATOM   10677 H  HE22 . GLN F 1 3   ? 23.71241  -1.79049   32.47846  1.000 68.61080  ? 3   GLN F HE22 1 
ATOM   10678 N  N    . LEU F 1 4   ? 22.97574  -6.82387   28.52875  1.000 33.98083  ? 4   LEU F N    1 
ATOM   10679 C  CA   . LEU F 1 4   ? 22.78495  -7.80880   27.46620  1.000 33.13422  ? 4   LEU F CA   1 
ATOM   10680 C  C    . LEU F 1 4   ? 23.26447  -9.19769   27.87307  1.000 33.55547  ? 4   LEU F C    1 
ATOM   10681 O  O    . LEU F 1 4   ? 22.63469  -10.20413  27.52896  1.000 28.27823  ? 4   LEU F O    1 
ATOM   10682 C  CB   . LEU F 1 4   ? 23.51202  -7.32272   26.21761  1.000 30.84845  ? 4   LEU F CB   1 
ATOM   10683 C  CG   . LEU F 1 4   ? 23.19222  -7.96731   24.87735  1.000 31.16735  ? 4   LEU F CG   1 
ATOM   10684 C  CD1  . LEU F 1 4   ? 21.69428  -7.96150   24.59759  1.000 30.26281  ? 4   LEU F CD1  1 
ATOM   10685 C  CD2  . LEU F 1 4   ? 23.96219  -7.19856   23.80433  1.000 35.10734  ? 4   LEU F CD2  1 
ATOM   10686 H  H    . LEU F 1 4   ? 23.52974  -6.19400   28.33913  1.000 40.64997  ? 4   LEU F H    1 
ATOM   10687 H  HA   . LEU F 1 4   ? 21.83823  -7.89072   27.27147  1.000 39.63404  ? 4   LEU F HA   1 
ATOM   10688 H  HB2  . LEU F 1 4   ? 23.31956  -6.37709   26.11943  1.000 36.89111  ? 4   LEU F HB2  1 
ATOM   10689 H  HB3  . LEU F 1 4   ? 24.46165  -7.45445   26.36506  1.000 36.89111  ? 4   LEU F HB3  1 
ATOM   10690 H  HG   . LEU F 1 4   ? 23.45837  -8.90008   24.87310  1.000 37.27379  ? 4   LEU F HG   1 
ATOM   10691 H  HD11 . LEU F 1 4   ? 21.54449  -8.21782   23.67414  1.000 36.18834  ? 4   LEU F HD11 1 
ATOM   10692 H  HD12 . LEU F 1 4   ? 21.25973  -8.59385   25.19105  1.000 36.18834  ? 4   LEU F HD12 1 
ATOM   10693 H  HD13 . LEU F 1 4   ? 21.34734  -7.06921   24.75365  1.000 36.18834  ? 4   LEU F HD13 1 
ATOM   10694 H  HD21 . LEU F 1 4   ? 23.77848  -7.59536   22.93847  1.000 42.00178  ? 4   LEU F HD21 1 
ATOM   10695 H  HD22 . LEU F 1 4   ? 23.67420  -6.27232   23.81152  1.000 42.00178  ? 4   LEU F HD22 1 
ATOM   10696 H  HD23 . LEU F 1 4   ? 24.91124  -7.25139   23.99774  1.000 42.00178  ? 4   LEU F HD23 1 
ATOM   10697 N  N    . LYS F 1 5   ? 24.39049  -9.28573   28.57580  1.000 29.70887  ? 5   LYS F N    1 
ATOM   10698 C  CA   . LYS F 1 5   ? 24.98156  -10.58778  28.85132  1.000 31.64260  ? 5   LYS F CA   1 
ATOM   10699 C  C    . LYS F 1 5   ? 24.00738  -11.46010  29.62906  1.000 31.61464  ? 5   LYS F C    1 
ATOM   10700 O  O    . LYS F 1 5   ? 23.41958  -11.02086  30.61923  1.000 34.30232  ? 5   LYS F O    1 
ATOM   10701 C  CB   . LYS F 1 5   ? 26.29537  -10.41574  29.62211  1.000 35.21564  ? 5   LYS F CB   1 
ATOM   10702 C  CG   . LYS F 1 5   ? 27.14310  -11.68585  29.76549  1.000 43.79330  ? 5   LYS F CG   1 
ATOM   10703 C  CD   . LYS F 1 5   ? 28.66210  -11.46894  29.46418  1.000 49.60226  ? 5   LYS F CD   1 
ATOM   10704 C  CE   . LYS F 1 5   ? 29.16877  -10.04380  29.75607  1.000 65.61123  ? 5   LYS F CE   1 
ATOM   10705 N  NZ   . LYS F 1 5   ? 30.65489  -9.84418   29.63162  1.000 64.34467  ? 5   LYS F NZ   1 
ATOM   10706 H  H    . LYS F 1 5   ? 24.82400  -8.61679   28.89858  1.000 35.52361  ? 5   LYS F H    1 
ATOM   10707 H  HA   . LYS F 1 5   ? 25.18249  -11.03683  28.01533  1.000 37.84409  ? 5   LYS F HA   1 
ATOM   10708 H  HB2  . LYS F 1 5   ? 26.83693  -9.75697   29.15991  1.000 42.13174  ? 5   LYS F HB2  1 
ATOM   10709 H  HB3  . LYS F 1 5   ? 26.08640  -10.10473  30.51681  1.000 42.13174  ? 5   LYS F HB3  1 
ATOM   10710 H  HG2  . LYS F 1 5   ? 27.06657  -12.01135  30.67603  1.000 52.42493  ? 5   LYS F HG2  1 
ATOM   10711 H  HG3  . LYS F 1 5   ? 26.81189  -12.35414  29.14533  1.000 52.42493  ? 5   LYS F HG3  1 
ATOM   10712 H  HD2  . LYS F 1 5   ? 29.17792  -12.08118  30.01190  1.000 59.39568  ? 5   LYS F HD2  1 
ATOM   10713 H  HD3  . LYS F 1 5   ? 28.82129  -11.64977  28.52458  1.000 59.39568  ? 5   LYS F HD3  1 
ATOM   10714 H  HE2  . LYS F 1 5   ? 28.74358  -9.43479   29.13219  1.000 78.60644  ? 5   LYS F HE2  1 
ATOM   10715 H  HE3  . LYS F 1 5   ? 28.92270  -9.81249   30.66538  1.000 78.60644  ? 5   LYS F HE3  1 
ATOM   10716 H  HZ1  . LYS F 1 5   ? 30.86419  -8.99747   29.80879  1.000 77.08657  ? 5   LYS F HZ1  1 
ATOM   10717 H  HZ2  . LYS F 1 5   ? 31.08224  -10.37349  30.20547  1.000 77.08657  ? 5   LYS F HZ2  1 
ATOM   10718 H  HZ3  . LYS F 1 5   ? 30.92023  -10.04041  28.80507  1.000 77.08657  ? 5   LYS F HZ3  1 
ATOM   10719 N  N    . GLY F 1 6   ? 23.82395  -12.69371  29.15290  1.000 32.62576  ? 6   GLY F N    1 
ATOM   10720 C  CA   . GLY F 1 6   ? 22.94880  -13.66484  29.77586  1.000 36.70459  ? 6   GLY F CA   1 
ATOM   10721 C  C    . GLY F 1 6   ? 21.49615  -13.60050  29.34592  1.000 34.56776  ? 6   GLY F C    1 
ATOM   10722 O  O    . GLY F 1 6   ? 20.72193  -14.49939  29.69259  1.000 38.74080  ? 6   GLY F O    1 
ATOM   10723 H  H    . GLY F 1 6   ? 24.21182  -12.99388  28.44647  1.000 39.02388  ? 6   GLY F H    1 
ATOM   10724 H  HA2  . GLY F 1 6   ? 23.27721  -14.55373  29.56869  1.000 43.91848  ? 6   GLY F HA2  1 
ATOM   10725 H  HA3  . GLY F 1 6   ? 22.97673  -13.53381  30.73656  1.000 43.91848  ? 6   GLY F HA3  1 
ATOM   10726 N  N    . SER F 1 7   ? 21.10286  -12.57833  28.60171  1.000 32.14304  ? 7   SER F N    1 
ATOM   10727 C  CA   . SER F 1 7   ? 19.70601  -12.39065  28.24140  1.000 28.55717  ? 7   SER F CA   1 
ATOM   10728 C  C    . SER F 1 7   ? 19.30477  -13.29674  27.08175  1.000 30.99037  ? 7   SER F C    1 
ATOM   10729 O  O    . SER F 1 7   ? 20.13811  -13.82213  26.33894  1.000 30.98746  ? 7   SER F O    1 
ATOM   10730 C  CB   . SER F 1 7   ? 19.45475  -10.93673  27.85053  1.000 35.33803  ? 7   SER F CB   1 
ATOM   10731 O  OG   . SER F 1 7   ? 20.20273  -10.59763  26.68190  1.000 29.05718  ? 7   SER F OG   1 
ATOM   10732 H  H    . SER F 1 7   ? 21.62912  -11.97389  28.28977  1.000 38.44462  ? 7   SER F H    1 
ATOM   10733 H  HA   . SER F 1 7   ? 19.15348  -12.61675  29.00592  1.000 34.14157  ? 7   SER F HA   1 
ATOM   10734 H  HB2  . SER F 1 7   ? 18.50967  -10.81586  27.66855  1.000 42.27861  ? 7   SER F HB2  1 
ATOM   10735 H  HB3  . SER F 1 7   ? 19.72838  -10.35998  28.58086  1.000 42.27861  ? 7   SER F HB3  1 
ATOM   10736 H  HG   . SER F 1 7   ? 20.01196  -9.81774   26.43495  1.000 34.74159  ? 7   SER F HG   1 
ATOM   10737 N  N    . LYS F 1 8   ? 17.99388  -13.46547  26.92308  1.000 30.44342  ? 8   LYS F N    1 
ATOM   10738 C  CA   . LYS F 1 8   ? 17.49683  -14.13582  25.72798  1.000 36.73826  ? 8   LYS F CA   1 
ATOM   10739 C  C    . LYS F 1 8   ? 17.81186  -13.31334  24.48660  1.000 27.97493  ? 8   LYS F C    1 
ATOM   10740 O  O    . LYS F 1 8   ? 18.04902  -13.87875  23.41399  1.000 31.38109  ? 8   LYS F O    1 
ATOM   10741 C  CB   . LYS F 1 8   ? 15.99149  -14.37377  25.83568  1.000 34.43076  ? 8   LYS F CB   1 
ATOM   10742 C  CG   . LYS F 1 8   ? 15.57030  -14.90381  27.20141  1.000 46.15970  ? 8   LYS F CG   1 
ATOM   10743 C  CD   . LYS F 1 8   ? 14.18930  -15.55060  27.15350  1.000 55.22097  ? 8   LYS F CD   1 
ATOM   10744 C  CE   . LYS F 1 8   ? 13.38770  -15.26879  28.41387  1.000 57.41277  ? 8   LYS F CE   1 
ATOM   10745 N  NZ   . LYS F 1 8   ? 11.93762  -15.54711  28.19493  1.000 66.98891  ? 8   LYS F NZ   1 
ATOM   10746 H  H    . LYS F 1 8   ? 17.38859  -13.20818  27.47718  1.000 36.40507  ? 8   LYS F H    1 
ATOM   10747 H  HA   . LYS F 1 8   ? 17.92315  -15.00346  25.64824  1.000 43.95888  ? 8   LYS F HA   1 
ATOM   10748 H  HB2  . LYS F 1 8   ? 15.52836  -13.53510  25.68387  1.000 41.18988  ? 8   LYS F HB2  1 
ATOM   10749 H  HB3  . LYS F 1 8   ? 15.72683  -15.02468  25.16697  1.000 41.18988  ? 8   LYS F HB3  1 
ATOM   10750 H  HG2  . LYS F 1 8   ? 16.20875  -15.57156  27.49701  1.000 55.26460  ? 8   LYS F HG2  1 
ATOM   10751 H  HG3  . LYS F 1 8   ? 15.54054  -14.16987  27.83493  1.000 55.26460  ? 8   LYS F HG3  1 
ATOM   10752 H  HD2  . LYS F 1 8   ? 13.69700  -15.19783  26.39581  1.000 66.13813  ? 8   LYS F HD2  1 
ATOM   10753 H  HD3  . LYS F 1 8   ? 14.28901  -16.51149  27.06606  1.000 66.13813  ? 8   LYS F HD3  1 
ATOM   10754 H  HE2  . LYS F 1 8   ? 13.70499  -15.83722  29.13298  1.000 68.76829  ? 8   LYS F HE2  1 
ATOM   10755 H  HE3  . LYS F 1 8   ? 13.48831  -14.33581  28.65946  1.000 68.76829  ? 8   LYS F HE3  1 
ATOM   10756 H  HZ1  . LYS F 1 8   ? 11.47868  -15.37243  28.93720  1.000 80.25966  ? 8   LYS F HZ1  1 
ATOM   10757 H  HZ2  . LYS F 1 8   ? 11.62586  -15.03682  27.53576  1.000 80.25966  ? 8   LYS F HZ2  1 
ATOM   10758 H  HZ3  . LYS F 1 8   ? 11.82119  -16.40235  27.97789  1.000 80.25966  ? 8   LYS F HZ3  1 
ATOM   10759 N  N    . THR F 1 9   ? 17.84499  -11.98669  24.62812  1.000 24.50584  ? 9   THR F N    1 
ATOM   10760 C  CA   . THR F 1 9   ? 18.14643  -11.10105  23.51018  1.000 25.62958  ? 9   THR F CA   1 
ATOM   10761 C  C    . THR F 1 9   ? 19.57423  -11.30315  23.01419  1.000 30.48982  ? 9   THR F C    1 
ATOM   10762 O  O    . THR F 1 9   ? 19.84081  -11.19099  21.81495  1.000 24.88515  ? 9   THR F O    1 
ATOM   10763 C  CB   . THR F 1 9   ? 17.91557  -9.65438   23.93172  1.000 27.18539  ? 9   THR F CB   1 
ATOM   10764 O  OG1  . THR F 1 9   ? 16.52509  -9.45778   24.22370  1.000 28.46172  ? 9   THR F OG1  1 
ATOM   10765 C  CG2  . THR F 1 9   ? 18.33502  -8.67511   22.84346  1.000 27.34563  ? 9   THR F CG2  1 
ATOM   10766 H  H    . THR F 1 9   ? 17.69522  -11.57314  25.36714  1.000 29.27998  ? 9   THR F H    1 
ATOM   10767 H  HA   . THR F 1 9   ? 17.54907  -11.30068  22.77247  1.000 30.62846  ? 9   THR F HA   1 
ATOM   10768 H  HB   . THR F 1 9   ? 18.45331  -9.47165   24.71807  1.000 32.49543  ? 9   THR F HB   1 
ATOM   10769 H  HG1  . THR F 1 9   ? 16.16283  -10.19358  24.40528  1.000 34.02703  ? 9   THR F HG1  1 
ATOM   10770 H  HG21 . THR F 1 9   ? 17.98353  -7.79225   23.03816  1.000 32.68773  ? 9   THR F HG21 1 
ATOM   10771 H  HG22 . THR F 1 9   ? 19.30263  -8.62546   22.79682  1.000 32.68773  ? 9   THR F HG22 1 
ATOM   10772 H  HG23 . THR F 1 9   ? 17.99304  -8.96762   21.98416  1.000 32.68773  ? 9   THR F HG23 1 
ATOM   10773 N  N    . GLU F 1 10  ? 20.51286  -11.57771  23.92319  1.000 29.30489  ? 10  GLU F N    1 
ATOM   10774 C  CA   . GLU F 1 10  ? 21.86131  -11.94784  23.49327  1.000 29.10565  ? 10  GLU F CA   1 
ATOM   10775 C  C    . GLU F 1 10  ? 21.81833  -13.18863  22.61453  1.000 26.30087  ? 10  GLU F C    1 
ATOM   10776 O  O    . GLU F 1 10  ? 22.44796  -13.23672  21.55273  1.000 25.87449  ? 10  GLU F O    1 
ATOM   10777 C  CB   . GLU F 1 10  ? 22.76641  -12.19663  24.70274  1.000 28.91431  ? 10  GLU F CB   1 
ATOM   10778 C  CG   . GLU F 1 10  ? 24.12241  -12.78945  24.32664  1.000 32.13493  ? 10  GLU F CG   1 
ATOM   10779 C  CD   . GLU F 1 10  ? 25.00483  -13.11057  25.54304  1.000 35.19829  ? 10  GLU F CD   1 
ATOM   10780 O  OE1  . GLU F 1 10  ? 24.47206  -13.58408  26.54992  1.000 37.55181  ? 10  GLU F OE1  1 
ATOM   10781 O  OE2  . GLU F 1 10  ? 26.22734  -12.89392  25.47344  1.000 38.77264  ? 10  GLU F OE2  1 
ATOM   10782 H  H    . GLU F 1 10  ? 20.39727  -11.55740  24.77515  1.000 35.03883  ? 10  GLU F H    1 
ATOM   10783 H  HA   . GLU F 1 10  ? 22.23556  -11.20996  22.98694  1.000 34.79975  ? 10  GLU F HA   1 
ATOM   10784 H  HB2  . GLU F 1 10  ? 22.92434  -11.35346  25.15554  1.000 34.57014  ? 10  GLU F HB2  1 
ATOM   10785 H  HB3  . GLU F 1 10  ? 22.32499  -12.81787  25.30283  1.000 34.57014  ? 10  GLU F HB3  1 
ATOM   10786 H  HG2  . GLU F 1 10  ? 23.97935  -13.61438  23.83683  1.000 38.43488  ? 10  GLU F HG2  1 
ATOM   10787 H  HG3  . GLU F 1 10  ? 24.60031  -12.15300  23.77217  1.000 38.43488  ? 10  GLU F HG3  1 
ATOM   10788 N  N    . GLU F 1 11  ? 21.09676  -14.22195  23.05937  1.000 25.32657  ? 11  GLU F N    1 
ATOM   10789 C  CA   . GLU F 1 11  ? 21.03063  -15.43950  22.26454  1.000 25.49271  ? 11  GLU F CA   1 
ATOM   10790 C  C    . GLU F 1 11  ? 20.34736  -15.18365  20.92190  1.000 26.31771  ? 11  GLU F C    1 
ATOM   10791 O  O    . GLU F 1 11  ? 20.73830  -15.77217  19.90075  1.000 21.38853  ? 11  GLU F O    1 
ATOM   10792 C  CB   . GLU F 1 11  ? 20.31718  -16.55626  23.04413  1.000 35.11473  ? 11  GLU F CB   1 
ATOM   10793 C  CG   . GLU F 1 11  ? 21.21529  -17.32587  24.05454  1.000 53.46398  ? 11  GLU F CG   1 
ATOM   10794 C  CD   . GLU F 1 11  ? 22.65065  -17.58331  23.56218  1.000 65.15805  ? 11  GLU F CD   1 
ATOM   10795 O  OE1  . GLU F 1 11  ? 22.82768  -18.43332  22.66210  1.000 60.96875  ? 11  GLU F OE1  1 
ATOM   10796 O  OE2  . GLU F 1 11  ? 23.59582  -16.92017  24.07307  1.000 49.12474  ? 11  GLU F OE2  1 
ATOM   10797 H  H    . GLU F 1 11  ? 20.65188  -14.23884  23.79517  1.000 30.26485  ? 11  GLU F H    1 
ATOM   10798 H  HA   . GLU F 1 11  ? 21.93227  -15.75024  22.08741  1.000 30.46421  ? 11  GLU F HA   1 
ATOM   10799 H  HB2  . GLU F 1 11  ? 19.58607  -16.16247  23.54542  1.000 42.01064  ? 11  GLU F HB2  1 
ATOM   10800 H  HB3  . GLU F 1 11  ? 19.97310  -17.20330  22.40863  1.000 42.01064  ? 11  GLU F HB3  1 
ATOM   10801 H  HG2  . GLU F 1 11  ? 21.27476  -16.80824  24.87273  1.000 64.02974  ? 11  GLU F HG2  1 
ATOM   10802 H  HG3  . GLU F 1 11  ? 20.80894  -18.18775  24.23603  1.000 64.02974  ? 11  GLU F HG3  1 
ATOM   10803 N  N    . ASN F 1 12  ? 19.35670  -14.29687  20.89530  1.000 23.21077  ? 12  ASN F N    1 
ATOM   10804 C  CA   . ASN F 1 12  ? 18.68096  -13.99323  19.63615  1.000 21.08296  ? 12  ASN F CA   1 
ATOM   10805 C  C    . ASN F 1 12  ? 19.60188  -13.23278  18.68652  1.000 23.24062  ? 12  ASN F C    1 
ATOM   10806 O  O    . ASN F 1 12  ? 19.58626  -13.46676  17.47605  1.000 22.47454  ? 12  ASN F O    1 
ATOM   10807 C  CB   . ASN F 1 12  ? 17.40922  -13.18153  19.89919  1.000 23.12339  ? 12  ASN F CB   1 
ATOM   10808 C  CG   . ASN F 1 12  ? 16.27330  -14.03770  20.43504  1.000 25.08651  ? 12  ASN F CG   1 
ATOM   10809 O  OD1  . ASN F 1 12  ? 16.19100  -15.22394  20.14070  1.000 23.63576  ? 12  ASN F OD1  1 
ATOM   10810 N  ND2  . ASN F 1 12  ? 15.35211  -13.41249  21.18620  1.000 23.64038  ? 12  ASN F ND2  1 
ATOM   10811 H  H    . ASN F 1 12  ? 19.06118  -13.86479  21.57762  1.000 27.72589  ? 12  ASN F H    1 
ATOM   10812 H  HA   . ASN F 1 12  ? 18.42524  -14.82820  19.21387  1.000 25.17252  ? 12  ASN F HA   1 
ATOM   10813 H  HB2  . ASN F 1 12  ? 17.60235  -12.49305  20.55463  1.000 27.62103  ? 12  ASN F HB2  1 
ATOM   10814 H  HB3  . ASN F 1 12  ? 17.11457  -12.77580  19.06885  1.000 27.62103  ? 12  ASN F HB3  1 
ATOM   10815 H  HD21 . ASN F 1 12  ? 14.69044  -13.85494  21.51183  1.000 28.24142  ? 12  ASN F HD21 1 
ATOM   10816 H  HD22 . ASN F 1 12  ? 15.42389  -12.56969  21.34157  1.000 28.24142  ? 12  ASN F HD22 1 
ATOM   10817 N  N    . LEU F 1 13  ? 20.41484  -12.32152  19.21513  1.000 22.63561  ? 13  LEU F N    1 
ATOM   10818 C  CA   . LEU F 1 13  ? 21.38558  -11.64432  18.37006  1.000 20.60360  ? 13  LEU F CA   1 
ATOM   10819 C  C    . LEU F 1 13  ? 22.38170  -12.63087  17.76817  1.000 20.89489  ? 13  LEU F C    1 
ATOM   10820 O  O    . LEU F 1 13  ? 22.74626  -12.51791  16.59800  1.000 24.83920  ? 13  LEU F O    1 
ATOM   10821 C  CB   . LEU F 1 13  ? 22.12352  -10.57559  19.17662  1.000 21.50231  ? 13  LEU F CB   1 
ATOM   10822 C  CG   . LEU F 1 13  ? 21.35455  -9.28236   19.44595  1.000 23.87745  ? 13  LEU F CG   1 
ATOM   10823 C  CD1  . LEU F 1 13  ? 22.08509  -8.50479   20.52351  1.000 25.53402  ? 13  LEU F CD1  1 
ATOM   10824 C  CD2  . LEU F 1 13  ? 21.22598  -8.46200   18.20126  1.000 24.35817  ? 13  LEU F CD2  1 
ATOM   10825 H  H    . LEU F 1 13  ? 20.42303  -12.08379  20.04158  1.000 27.03569  ? 13  LEU F H    1 
ATOM   10826 H  HA   . LEU F 1 13  ? 20.91385  -11.20881  17.64295  1.000 24.59729  ? 13  LEU F HA   1 
ATOM   10827 H  HB2  . LEU F 1 13  ? 22.35609  -10.95517  20.03844  1.000 25.67574  ? 13  LEU F HB2  1 
ATOM   10828 H  HB3  . LEU F 1 13  ? 22.92854  -10.33443  18.69218  1.000 25.67574  ? 13  LEU F HB3  1 
ATOM   10829 H  HG   . LEU F 1 13  ? 20.45458  -9.48779   19.74385  1.000 28.52590  ? 13  LEU F HG   1 
ATOM   10830 H  HD11 . LEU F 1 13  ? 21.60909  -7.67682   20.69315  1.000 30.51380  ? 13  LEU F HD11 1 
ATOM   10831 H  HD12 . LEU F 1 13  ? 22.11710  -9.03959   21.33213  1.000 30.51380  ? 13  LEU F HD12 1 
ATOM   10832 H  HD13 . LEU F 1 13  ? 22.98551  -8.31216   20.21848  1.000 30.51380  ? 13  LEU F HD13 1 
ATOM   10833 H  HD21 . LEU F 1 13  ? 20.77871  -7.62876   18.41702  1.000 29.10277  ? 13  LEU F HD21 1 
ATOM   10834 H  HD22 . LEU F 1 13  ? 22.11165  -8.28061   17.84970  1.000 29.10277  ? 13  LEU F HD22 1 
ATOM   10835 H  HD23 . LEU F 1 13  ? 20.70619  -8.95718   17.54895  1.000 29.10277  ? 13  LEU F HD23 1 
ATOM   10836 N  N    . LYS F 1 14  ? 22.84612  -13.59621  18.55454  1.000 23.23394  ? 14  LYS F N    1 
ATOM   10837 C  CA   . LYS F 1 14  ? 23.77423  -14.58579  18.02731  1.000 20.99764  ? 14  LYS F CA   1 
ATOM   10838 C  C    . LYS F 1 14  ? 23.11555  -15.45353  16.96408  1.000 25.78086  ? 14  LYS F C    1 
ATOM   10839 O  O    . LYS F 1 14  ? 23.73418  -15.76926  15.94567  1.000 21.68612  ? 14  LYS F O    1 
ATOM   10840 C  CB   . LYS F 1 14  ? 24.30835  -15.47225  19.14681  1.000 25.40661  ? 14  LYS F CB   1 
ATOM   10841 C  CG   . LYS F 1 14  ? 25.08814  -14.73763  20.21329  1.000 27.83938  ? 14  LYS F CG   1 
ATOM   10842 C  CD   . LYS F 1 14  ? 25.20356  -15.59648  21.48424  1.000 41.14015  ? 14  LYS F CD   1 
ATOM   10843 C  CE   . LYS F 1 14  ? 26.55275  -16.26635  21.64732  1.000 48.19706  ? 14  LYS F CE   1 
ATOM   10844 N  NZ   . LYS F 1 14  ? 26.71020  -16.79283  23.04292  1.000 50.96361  ? 14  LYS F NZ   1 
ATOM   10845 H  H    . LYS F 1 14  ? 22.64256  -13.69864  19.38380  1.000 27.75369  ? 14  LYS F H    1 
ATOM   10846 H  HA   . LYS F 1 14  ? 24.52057  -14.11166  17.62845  1.000 25.07013  ? 14  LYS F HA   1 
ATOM   10847 H  HB2  . LYS F 1 14  ? 23.55772  -15.90729  19.58063  1.000 30.36090  ? 14  LYS F HB2  1 
ATOM   10848 H  HB3  . LYS F 1 14  ? 24.89832  -16.13733  18.75887  1.000 30.36090  ? 14  LYS F HB3  1 
ATOM   10849 H  HG2  . LYS F 1 14  ? 25.98154  -14.54511  19.88823  1.000 33.28022  ? 14  LYS F HG2  1 
ATOM   10850 H  HG3  . LYS F 1 14  ? 24.63200  -13.91179  20.43875  1.000 33.28022  ? 14  LYS F HG3  1 
ATOM   10851 H  HD2  . LYS F 1 14  ? 25.05948  -15.03019  22.25849  1.000 49.24115  ? 14  LYS F HD2  1 
ATOM   10852 H  HD3  . LYS F 1 14  ? 24.52964  -16.29344  21.45296  1.000 49.24115  ? 14  LYS F HD3  1 
ATOM   10853 H  HE2  . LYS F 1 14  ? 26.62467  -17.00827  21.02660  1.000 57.70943  ? 14  LYS F HE2  1 
ATOM   10854 H  HE3  . LYS F 1 14  ? 27.25817  -15.62247  21.47790  1.000 57.70943  ? 14  LYS F HE3  1 
ATOM   10855 H  HZ1  . LYS F 1 14  ? 27.50277  -17.18789  23.13162  1.000 61.02929  ? 14  LYS F HZ1  1 
ATOM   10856 H  HZ2  . LYS F 1 14  ? 26.65323  -16.12497  23.62843  1.000 61.02929  ? 14  LYS F HZ2  1 
ATOM   10857 H  HZ3  . LYS F 1 14  ? 26.07047  -17.38616  23.21841  1.000 61.02929  ? 14  LYS F HZ3  1 
ATOM   10858 N  N    . TYR F 1 15  ? 21.86523  -15.87199  17.20332  1.000 23.86436  ? 15  TYR F N    1 
ATOM   10859 C  CA   . TYR F 1 15  ? 21.14254  -16.66897  16.21808  1.000 21.34864  ? 15  TYR F CA   1 
ATOM   10860 C  C    . TYR F 1 15  ? 20.87907  -15.86467  14.95361  1.000 20.13603  ? 15  TYR F C    1 
ATOM   10861 O  O    . TYR F 1 15  ? 21.08820  -16.36199  13.83540  1.000 20.68403  ? 15  TYR F O    1 
ATOM   10862 C  CB   . TYR F 1 15  ? 19.82941  -17.14749  16.83158  1.000 24.33425  ? 15  TYR F CB   1 
ATOM   10863 C  CG   . TYR F 1 15  ? 19.05448  -18.07024  15.95039  1.000 24.59806  ? 15  TYR F CG   1 
ATOM   10864 C  CD1  . TYR F 1 15  ? 19.27266  -19.43500  16.00544  1.000 31.59270  ? 15  TYR F CD1  1 
ATOM   10865 C  CD2  . TYR F 1 15  ? 18.10921  -17.58457  15.06167  1.000 27.25088  ? 15  TYR F CD2  1 
ATOM   10866 C  CE1  . TYR F 1 15  ? 18.57736  -20.29193  15.20616  1.000 31.84398  ? 15  TYR F CE1  1 
ATOM   10867 C  CE2  . TYR F 1 15  ? 17.39631  -18.44036  14.24881  1.000 28.07270  ? 15  TYR F CE2  1 
ATOM   10868 C  CZ   . TYR F 1 15  ? 17.63677  -19.79809  14.33572  1.000 33.05972  ? 15  TYR F CZ   1 
ATOM   10869 O  OH   . TYR F 1 15  ? 16.94759  -20.66972  13.54397  1.000 32.75026  ? 15  TYR F OH   1 
ATOM   10870 H  H    . TYR F 1 15  ? 21.42162  -15.70756  17.92150  1.000 28.51020  ? 15  TYR F H    1 
ATOM   10871 H  HA   . TYR F 1 15  ? 21.67225  -17.44391  15.97357  1.000 25.49134  ? 15  TYR F HA   1 
ATOM   10872 H  HB2  . TYR F 1 15  ? 20.02433  -17.61972  17.65614  1.000 29.07406  ? 15  TYR F HB2  1 
ATOM   10873 H  HB3  . TYR F 1 15  ? 19.27152  -16.37553  17.01528  1.000 29.07406  ? 15  TYR F HB3  1 
ATOM   10874 H  HD1  . TYR F 1 15  ? 19.90455  -19.77343  16.59796  1.000 37.78420  ? 15  TYR F HD1  1 
ATOM   10875 H  HD2  . TYR F 1 15  ? 17.95336  -16.66903  15.01266  1.000 32.57403  ? 15  TYR F HD2  1 
ATOM   10876 H  HE1  . TYR F 1 15  ? 18.73892  -21.20675  15.24982  1.000 38.08574  ? 15  TYR F HE1  1 
ATOM   10877 H  HE2  . TYR F 1 15  ? 16.76437  -18.10925  13.65221  1.000 33.56021  ? 15  TYR F HE2  1 
ATOM   10878 H  HH   . TYR F 1 15  ? 16.41642  -20.24872  13.04777  1.000 39.17327  ? 15  TYR F HH   1 
ATOM   10879 N  N    . ALA F 1 16  ? 20.44518  -14.61068  15.11416  1.000 21.65723  ? 16  ALA F N    1 
ATOM   10880 C  CA   . ALA F 1 16  ? 20.18212  -13.76839  13.95329  1.000 22.56835  ? 16  ALA F CA   1 
ATOM   10881 C  C    . ALA F 1 16  ? 21.46652  -13.42607  13.21036  1.000 22.51950  ? 16  ALA F C    1 
ATOM   10882 O  O    . ALA F 1 16  ? 21.45858  -13.31282  11.97603  1.000 21.12921  ? 16  ALA F O    1 
ATOM   10883 C  CB   . ALA F 1 16  ? 19.46693  -12.48957  14.36719  1.000 22.38800  ? 16  ALA F CB   1 
ATOM   10884 H  H    . ALA F 1 16  ? 20.29858  -14.23288  15.87270  1.000 25.86164  ? 16  ALA F H    1 
ATOM   10885 H  HA   . ALA F 1 16  ? 19.59667  -14.25433  13.35162  1.000 26.95498  ? 16  ALA F HA   1 
ATOM   10886 H  HB1  . ALA F 1 16  ? 19.32627  -11.93803  13.58175  1.000 26.73856  ? 16  ALA F HB1  1 
ATOM   10887 H  HB2  . ALA F 1 16  ? 18.61357  -12.72010  14.76662  1.000 26.73856  ? 16  ALA F HB2  1 
ATOM   10888 H  HB3  . ALA F 1 16  ? 20.01590  -12.01484  15.01074  1.000 26.73856  ? 16  ALA F HB3  1 
ATOM   10889 N  N    . PHE F 1 17  ? 22.57855  -13.26555  13.93678  1.000 20.89610  ? 17  PHE F N    1 
ATOM   10890 C  CA   . PHE F 1 17  ? 23.85021  -13.04514  13.25230  1.000 18.82395  ? 17  PHE F CA   1 
ATOM   10891 C  C    . PHE F 1 17  ? 24.23303  -14.26124  12.40819  1.000 18.21905  ? 17  PHE F C    1 
ATOM   10892 O  O    . PHE F 1 17  ? 24.71452  -14.12342  11.27106  1.000 18.47877  ? 17  PHE F O    1 
ATOM   10893 C  CB   . PHE F 1 17  ? 24.96234  -12.70559  14.25790  1.000 18.52257  ? 17  PHE F CB   1 
ATOM   10894 C  CG   . PHE F 1 17  ? 26.31938  -12.64055  13.62140  1.000 19.93036  ? 17  PHE F CG   1 
ATOM   10895 C  CD1  . PHE F 1 17  ? 26.64624  -11.58267  12.78415  1.000 18.97454  ? 17  PHE F CD1  1 
ATOM   10896 C  CD2  . PHE F 1 17  ? 27.24609  -13.65614  13.81042  1.000 19.41727  ? 17  PHE F CD2  1 
ATOM   10897 C  CE1  . PHE F 1 17  ? 27.87202  -11.53457  12.14336  1.000 20.58446  ? 17  PHE F CE1  1 
ATOM   10898 C  CE2  . PHE F 1 17  ? 28.46886  -13.62059  13.17045  1.000 20.37575  ? 17  PHE F CE2  1 
ATOM   10899 C  CZ   . PHE F 1 17  ? 28.80102  -12.55304  12.34012  1.000 20.10050  ? 17  PHE F CZ   1 
ATOM   10900 H  H    . PHE F 1 17  ? 22.61978  -13.27983  14.79567  1.000 24.94828  ? 17  PHE F H    1 
ATOM   10901 H  HA   . PHE F 1 17  ? 23.75498  -12.28105  12.66238  1.000 22.46171  ? 17  PHE F HA   1 
ATOM   10902 H  HB2  . PHE F 1 17  ? 24.77531  -11.84086  14.65561  1.000 22.10005  ? 17  PHE F HB2  1 
ATOM   10903 H  HB3  . PHE F 1 17  ? 24.98562  -13.38908  14.94580  1.000 22.10005  ? 17  PHE F HB3  1 
ATOM   10904 H  HD1  . PHE F 1 17  ? 26.03272  -10.89638  12.65191  1.000 22.64241  ? 17  PHE F HD1  1 
ATOM   10905 H  HD2  . PHE F 1 17  ? 27.04147  -14.36743  14.37354  1.000 23.17370  ? 17  PHE F HD2  1 
ATOM   10906 H  HE1  . PHE F 1 17  ? 28.07526  -10.82202  11.58133  1.000 24.57431  ? 17  PHE F HE1  1 
ATOM   10907 H  HE2  . PHE F 1 17  ? 29.07522  -14.31469  13.29476  1.000 24.32387  ? 17  PHE F HE2  1 
ATOM   10908 H  HZ   . PHE F 1 17  ? 29.63157  -12.52079  11.92293  1.000 23.99357  ? 17  PHE F HZ   1 
ATOM   10909 N  N    . ALA F 1 18  ? 24.04261  -15.46119  12.94558  1.000 18.43218  ? 18  ALA F N    1 
ATOM   10910 C  CA   . ALA F 1 18  ? 24.35852  -16.65347  12.16819  1.000 17.10452  ? 18  ALA F CA   1 
ATOM   10911 C  C    . ALA F 1 18  ? 23.45077  -16.76800  10.95195  1.000 19.36233  ? 18  ALA F C    1 
ATOM   10912 O  O    . ALA F 1 18  ? 23.88763  -17.19414  9.87051   1.000 19.27820  ? 18  ALA F O    1 
ATOM   10913 C  CB   . ALA F 1 18  ? 24.25185  -17.91091  13.04818  1.000 20.67917  ? 18  ALA F CB   1 
ATOM   10914 H  H    . ALA F 1 18  ? 23.73989  -15.60949  13.73676  1.000 21.99159  ? 18  ALA F H    1 
ATOM   10915 H  HA   . ALA F 1 18  ? 25.27506  -16.58992  11.85702  1.000 20.39839  ? 18  ALA F HA   1 
ATOM   10916 H  HB1  . ALA F 1 18  ? 24.46430  -18.69069  12.51180  1.000 24.68797  ? 18  ALA F HB1  1 
ATOM   10917 H  HB2  . ALA F 1 18  ? 24.87871  -17.83516  13.78453  1.000 24.68797  ? 18  ALA F HB2  1 
ATOM   10918 H  HB3  . ALA F 1 18  ? 23.34684  -17.98122  13.39012  1.000 24.68797  ? 18  ALA F HB3  1 
ATOM   10919 N  N    . GLY F 1 19  ? 22.18368  -16.40896  11.11330  1.000 19.96546  ? 19  GLY F N    1 
ATOM   10920 C  CA   . GLY F 1 19  ? 21.26004  -16.48850  9.99315   1.000 19.01709  ? 19  GLY F CA   1 
ATOM   10921 C  C    . GLY F 1 19  ? 21.57135  -15.47402  8.90854   1.000 18.56573  ? 19  GLY F C    1 
ATOM   10922 O  O    . GLY F 1 19  ? 21.57389  -15.79898  7.72385   1.000 17.51376  ? 19  GLY F O    1 
ATOM   10923 H  H    . GLY F 1 19  ? 21.83948  -16.12122  11.84701  1.000 23.83151  ? 19  GLY F H    1 
ATOM   10924 H  HA2  . GLY F 1 19  ? 21.30520  -17.37546  9.60306   1.000 22.69348  ? 19  GLY F HA2  1 
ATOM   10925 H  HA3  . GLY F 1 19  ? 20.35740  -16.32855  10.31024  1.000 22.69348  ? 19  GLY F HA3  1 
ATOM   10926 N  N    . GLU F 1 20  ? 21.81365  -14.21575  9.29899   1.000 19.56900  ? 20  GLU F N    1 
ATOM   10927 C  CA   . GLU F 1 20  ? 22.13827  -13.19554  8.29947   1.000 16.68098  ? 20  GLU F CA   1 
ATOM   10928 C  C    . GLU F 1 20  ? 23.43125  -13.54223  7.57956   1.000 15.08086  ? 20  GLU F C    1 
ATOM   10929 O  O    . GLU F 1 20  ? 23.58043  -13.29180  6.38105   1.000 16.13119  ? 20  GLU F O    1 
ATOM   10930 C  CB   . GLU F 1 20  ? 22.26282  -11.82526  8.95675   1.000 17.97938  ? 20  GLU F CB   1 
ATOM   10931 C  CG   . GLU F 1 20  ? 20.98058  -11.32493  9.55447   1.000 21.45657  ? 20  GLU F CG   1 
ATOM   10932 C  CD   . GLU F 1 20  ? 20.00154  -10.79260  8.48772   1.000 27.07540  ? 20  GLU F CD   1 
ATOM   10933 O  OE1  . GLU F 1 20  ? 20.39506  -10.67179  7.30618   1.000 24.98572  ? 20  GLU F OE1  1 
ATOM   10934 O  OE2  . GLU F 1 20  ? 18.85559  -10.47542  8.84704   1.000 27.59274  ? 20  GLU F OE2  1 
ATOM   10935 H  H    . GLU F 1 20  ? 21.79667  -13.93655  10.11223  1.000 23.35577  ? 20  GLU F H    1 
ATOM   10936 H  HA   . GLU F 1 20  ? 21.41668  -13.15434  7.65255   1.000 19.89014  ? 20  GLU F HA   1 
ATOM   10937 H  HB2  . GLU F 1 20  ? 22.92038  -11.87879  9.66784   1.000 21.44822  ? 20  GLU F HB2  1 
ATOM   10938 H  HB3  . GLU F 1 20  ? 22.54867  -11.18323  8.28818   1.000 21.44822  ? 20  GLU F HB3  1 
ATOM   10939 H  HG2  . GLU F 1 20  ? 20.54554  -12.05216  10.02646  1.000 25.62085  ? 20  GLU F HG2  1 
ATOM   10940 H  HG3  . GLU F 1 20  ? 21.17833  -10.60147  10.16961  1.000 25.62085  ? 20  GLU F HG3  1 
ATOM   10941 N  N    . SER F 1 21  ? 24.39902  -14.07896  8.31217   1.000 16.06463  ? 21  SER F N    1 
ATOM   10942 C  CA   . SER F 1 21  ? 25.65620  -14.44894  7.67730   1.000 14.92193  ? 21  SER F CA   1 
ATOM   10943 C  C    . SER F 1 21  ? 25.41429  -15.50443  6.61907   1.000 19.06348  ? 21  SER F C    1 
ATOM   10944 O  O    . SER F 1 21  ? 25.94863  -15.42952  5.50906   1.000 17.77944  ? 21  SER F O    1 
ATOM   10945 C  CB   . SER F 1 21  ? 26.64870  -14.99331  8.70052   1.000 18.43842  ? 21  SER F CB   1 
ATOM   10946 O  OG   . SER F 1 21  ? 27.01696  -14.03779  9.65272   1.000 17.18432  ? 21  SER F OG   1 
ATOM   10947 H  H    . SER F 1 21  ? 24.35482  -14.23554  9.15664   1.000 19.15053  ? 21  SER F H    1 
ATOM   10948 H  HA   . SER F 1 21  ? 26.03831  -13.65217  7.27726   1.000 17.77928  ? 21  SER F HA   1 
ATOM   10949 H  HB2  . SER F 1 21  ? 26.23934  -15.74392  9.15867   1.000 21.99907  ? 21  SER F HB2  1 
ATOM   10950 H  HB3  . SER F 1 21  ? 27.44617  -15.28551  8.23194   1.000 21.99907  ? 21  SER F HB3  1 
ATOM   10951 H  HG   . SER F 1 21  ? 26.33331  -13.65271  9.95260   1.000 20.49415  ? 21  SER F HG   1 
ATOM   10952 N  N    . GLN F 1 22  ? 24.65420  -16.53798  6.97565   1.000 17.31320  ? 22  GLN F N    1 
ATOM   10953 C  CA   . GLN F 1 22  ? 24.35985  -17.58213  6.00608   1.000 16.86005  ? 22  GLN F CA   1 
ATOM   10954 C  C    . GLN F 1 22  ? 23.54421  -17.04243  4.83564   1.000 20.10295  ? 22  GLN F C    1 
ATOM   10955 O  O    . GLN F 1 22  ? 23.67161  -17.52328  3.70865   1.000 18.22513  ? 22  GLN F O    1 
ATOM   10956 C  CB   . GLN F 1 22  ? 23.61044  -18.71206  6.70589   1.000 18.91599  ? 22  GLN F CB   1 
ATOM   10957 C  CG   . GLN F 1 22  ? 24.48929  -19.42059  7.70289   1.000 19.40401  ? 22  GLN F CG   1 
ATOM   10958 C  CD   . GLN F 1 22  ? 23.73612  -20.50588  8.43208   1.000 26.28931  ? 22  GLN F CD   1 
ATOM   10959 O  OE1  . GLN F 1 22  ? 23.51159  -21.58603  7.89727   1.000 24.12355  ? 22  GLN F OE1  1 
ATOM   10960 N  NE2  . GLN F 1 22  ? 23.27782  -20.18715  9.63736   1.000 21.50577  ? 22  GLN F NE2  1 
ATOM   10961 H  H    . GLN F 1 22  ? 24.30633  -16.65365  7.75360   1.000 20.64881  ? 22  GLN F H    1 
ATOM   10962 H  HA   . GLN F 1 22  ? 25.19041  -17.93142  5.64683   1.000 20.10503  ? 22  GLN F HA   1 
ATOM   10963 H  HB2  . GLN F 1 22  ? 22.84601  -18.34601  7.17764   1.000 22.57216  ? 22  GLN F HB2  1 
ATOM   10964 H  HB3  . GLN F 1 22  ? 23.31456  -19.35797  6.04546   1.000 22.57216  ? 22  GLN F HB3  1 
ATOM   10965 H  HG2  . GLN F 1 22  ? 25.23755  -19.82750  7.23875   1.000 23.15778  ? 22  GLN F HG2  1 
ATOM   10966 H  HG3  . GLN F 1 22  ? 24.81255  -18.78129  8.35688   1.000 23.15778  ? 22  GLN F HG3  1 
ATOM   10967 H  HE21 . GLN F 1 22  ? 23.41777  -19.40094  9.95655   1.000 25.67989  ? 22  GLN F HE21 1 
ATOM   10968 H  HE22 . GLN F 1 22  ? 22.84114  -20.76701  10.09854  1.000 25.67989  ? 22  GLN F HE22 1 
ATOM   10969 N  N    . ALA F 1 23  ? 22.64426  -16.10463  5.09383   1.000 18.56764  ? 23  ALA F N    1 
ATOM   10970 C  CA   . ALA F 1 23  ? 21.81902  -15.59189  4.00494   1.000 16.04030  ? 23  ALA F CA   1 
ATOM   10971 C  C    . ALA F 1 23  ? 22.67863  -14.91601  2.95182   1.000 20.24512  ? 23  ALA F C    1 
ATOM   10972 O  O    . ALA F 1 23  ? 22.47651  -15.10119  1.74924   1.000 17.11377  ? 23  ALA F O    1 
ATOM   10973 C  CB   . ALA F 1 23  ? 20.75998  -14.64116  4.54474   1.000 17.50038  ? 23  ALA F CB   1 
ATOM   10974 H  H    . ALA F 1 23  ? 22.49364  -15.75681  5.86580   1.000 22.15414  ? 23  ALA F H    1 
ATOM   10975 H  HA   . ALA F 1 23  ? 21.35279  -16.33081  3.58360   1.000 19.12133  ? 23  ALA F HA   1 
ATOM   10976 H  HB1  . ALA F 1 23  ? 20.22245  -14.31496  3.80612   1.000 20.87342  ? 23  ALA F HB1  1 
ATOM   10977 H  HB2  . ALA F 1 23  ? 20.19943  -15.11852  5.17626   1.000 20.87342  ? 23  ALA F HB2  1 
ATOM   10978 H  HB3  . ALA F 1 23  ? 21.19888  -13.89823  4.98783   1.000 20.87342  ? 23  ALA F HB3  1 
ATOM   10979 N  N    . ASN F 1 24  ? 23.63944  -14.11038  3.37837   1.000 17.42777  ? 24  ASN F N    1 
ATOM   10980 C  CA   . ASN F 1 24  ? 24.52497  -13.49721  2.39683   1.000 13.85301  ? 24  ASN F CA   1 
ATOM   10981 C  C    . ASN F 1 24  ? 25.26427  -14.56231  1.59591   1.000 14.98033  ? 24  ASN F C    1 
ATOM   10982 O  O    . ASN F 1 24  ? 25.34643  -14.47574  0.36815   1.000 17.21709  ? 24  ASN F O    1 
ATOM   10983 C  CB   . ASN F 1 24  ? 25.47661  -12.53147  3.08960   1.000 17.76285  ? 24  ASN F CB   1 
ATOM   10984 C  CG   . ASN F 1 24  ? 26.53289  -11.99513  2.14996   1.000 16.76448  ? 24  ASN F CG   1 
ATOM   10985 O  OD1  . ASN F 1 24  ? 27.49903  -12.68397  1.86406   1.000 16.50296  ? 24  ASN F OD1  1 
ATOM   10986 N  ND2  . ASN F 1 24  ? 26.34837  -10.76466  1.65514   1.000 16.31169  ? 24  ASN F ND2  1 
ATOM   10987 H  H    . ASN F 1 24  ? 23.79613  -13.90829  4.19948   1.000 20.78629  ? 24  ASN F H    1 
ATOM   10988 H  HA   . ASN F 1 24  ? 24.00342  -12.97627  1.76635   1.000 16.49658  ? 24  ASN F HA   1 
ATOM   10989 H  HB2  . ASN F 1 24  ? 24.97057  -11.77982  3.43580   1.000 21.18838  ? 24  ASN F HB2  1 
ATOM   10990 H  HB3  . ASN F 1 24  ? 25.92456  -12.99259  3.81597   1.000 21.18838  ? 24  ASN F HB3  1 
ATOM   10991 H  HD21 . ASN F 1 24  ? 26.92792  -10.42602  1.11751   1.000 19.44699  ? 24  ASN F HD21 1 
ATOM   10992 H  HD22 . ASN F 1 24  ? 25.65031  -10.31300  1.87498   1.000 19.44699  ? 24  ASN F HD22 1 
ATOM   10993 N  N    . ARG F 1 25  ? 25.81089  -15.58007  2.27071   1.000 18.69384  ? 25  ARG F N    1 
ATOM   10994 C  CA   . ARG F 1 25  ? 26.52435  -16.61710  1.52730   1.000 16.61634  ? 25  ARG F CA   1 
ATOM   10995 C  C    . ARG F 1 25  ? 25.58783  -17.35612  0.57592   1.000 18.46847  ? 25  ARG F C    1 
ATOM   10996 O  O    . ARG F 1 25  ? 25.96043  -17.65165  -0.56602  1.000 18.29545  ? 25  ARG F O    1 
ATOM   10997 C  CB   . ARG F 1 25  ? 27.18821  -17.60914  2.49657   1.000 18.00360  ? 25  ARG F CB   1 
ATOM   10998 C  CG   . ARG F 1 25  ? 28.62483  -17.28323  2.87530   1.000 15.52638  ? 25  ARG F CG   1 
ATOM   10999 C  CD   . ARG F 1 25  ? 28.81057  -15.95831  3.65940   1.000 15.88386  ? 25  ARG F CD   1 
ATOM   11000 N  NE   . ARG F 1 25  ? 29.02516  -14.82199  2.78009   1.000 15.51165  ? 25  ARG F NE   1 
ATOM   11001 C  CZ   . ARG F 1 25  ? 30.15294  -14.58509  2.13315   1.000 16.21085  ? 25  ARG F CZ   1 
ATOM   11002 N  NH1  . ARG F 1 25  ? 31.21029  -15.37580  2.27591   1.000 17.08039  ? 25  ARG F NH1  1 
ATOM   11003 N  NH2  . ARG F 1 25  ? 30.22155  -13.52852  1.32280   1.000 19.36149  ? 25  ARG F NH2  1 
ATOM   11004 H  H    . ARG F 1 25  ? 25.78303  -15.68735  3.12354   1.000 22.30558  ? 25  ARG F H    1 
ATOM   11005 H  HA   . ARG F 1 25  ? 27.22310  -16.19504  1.00336   1.000 19.81257  ? 25  ARG F HA   1 
ATOM   11006 H  HB2  . ARG F 1 25  ? 26.66993  -17.62940  3.31625   1.000 21.47728  ? 25  ARG F HB2  1 
ATOM   11007 H  HB3  . ARG F 1 25  ? 27.18949  -18.48659  2.08308   1.000 21.47728  ? 25  ARG F HB3  1 
ATOM   11008 H  HG2  . ARG F 1 25  ? 28.96677  -18.00015  3.43208   1.000 18.50463  ? 25  ARG F HG2  1 
ATOM   11009 H  HG3  . ARG F 1 25  ? 29.14977  -17.21525  2.06246   1.000 18.50463  ? 25  ARG F HG3  1 
ATOM   11010 H  HD2  . ARG F 1 25  ? 28.01424  -15.78612  4.18582   1.000 18.93359  ? 25  ARG F HD2  1 
ATOM   11011 H  HD3  . ARG F 1 25  ? 29.58216  -16.03898  4.24168   1.000 18.93359  ? 25  ARG F HD3  1 
ATOM   11012 H  HE   . ARG F 1 25  ? 28.37635  -14.26762  2.67367   1.000 18.48694  ? 25  ARG F HE   1 
ATOM   11013 H  HH11 . ARG F 1 25  ? 31.16961  -16.05817  2.79775   1.000 20.36943  ? 25  ARG F HH11 1 
ATOM   11014 H  HH12 . ARG F 1 25  ? 31.93570  -15.20549  1.84652   1.000 20.36943  ? 25  ARG F HH12 1 
ATOM   11015 H  HH21 . ARG F 1 25  ? 29.53877  -13.01430  1.22796   1.000 23.10676  ? 25  ARG F HH21 1 
ATOM   11016 H  HH22 . ARG F 1 25  ? 30.94858  -13.36123  0.89497   1.000 23.10676  ? 25  ARG F HH22 1 
ATOM   11017 N  N    . ARG F 1 26  ? 24.38191  -17.70257  1.04449   1.000 15.87032  ? 26  ARG F N    1 
ATOM   11018 C  CA   . ARG F 1 26  ? 23.42477  -18.39405  0.17040   1.000 16.42633  ? 26  ARG F CA   1 
ATOM   11019 C  C    . ARG F 1 26  ? 23.03840  -17.53200  -1.01990  1.000 16.99891  ? 26  ARG F C    1 
ATOM   11020 O  O    . ARG F 1 26  ? 22.97101  -18.01744  -2.15581  1.000 16.71498  ? 26  ARG F O    1 
ATOM   11021 C  CB   . ARG F 1 26  ? 22.16926  -18.77289  0.94909   1.000 19.78714  ? 26  ARG F CB   1 
ATOM   11022 C  CG   . ARG F 1 26  ? 22.39131  -19.90424  1.90713   1.000 17.54759  ? 26  ARG F CG   1 
ATOM   11023 C  CD   . ARG F 1 26  ? 21.31692  -19.98531  3.01224   1.000 17.22019  ? 26  ARG F CD   1 
ATOM   11024 N  NE   . ARG F 1 26  ? 19.97081  -20.11013  2.45120   1.000 18.63159  ? 26  ARG F NE   1 
ATOM   11025 C  CZ   . ARG F 1 26  ? 19.01777  -19.18512  2.51820   1.000 21.72859  ? 26  ARG F CZ   1 
ATOM   11026 N  NH1  . ARG F 1 26  ? 19.15089  -18.09589  3.25664   1.000 19.50811  ? 26  ARG F NH1  1 
ATOM   11027 N  NH2  . ARG F 1 26  ? 17.89714  -19.35678  1.82015   1.000 17.63830  ? 26  ARG F NH2  1 
ATOM   11028 H  H    . ARG F 1 26  ? 24.09989  -17.55327  1.84310   1.000 18.91735  ? 26  ARG F H    1 
ATOM   11029 H  HA   . ARG F 1 26  ? 23.84634  -19.20553  -0.15313  1.000 19.58456  ? 26  ARG F HA   1 
ATOM   11030 H  HB2  . ARG F 1 26  ? 21.87128  -18.00337  1.45894   1.000 23.61753  ? 26  ARG F HB2  1 
ATOM   11031 H  HB3  . ARG F 1 26  ? 21.47991  -19.04272  0.32228   1.000 23.61753  ? 26  ARG F HB3  1 
ATOM   11032 H  HG2  . ARG F 1 26  ? 22.37638  -20.74039  1.41566   1.000 20.93007  ? 26  ARG F HG2  1 
ATOM   11033 H  HG3  . ARG F 1 26  ? 23.25275  -19.78774  2.33754   1.000 20.93007  ? 26  ARG F HG3  1 
ATOM   11034 H  HD2  . ARG F 1 26  ? 21.48768  -20.76137  3.56855   1.000 20.53719  ? 26  ARG F HD2  1 
ATOM   11035 H  HD3  . ARG F 1 26  ? 21.34879  -19.17840  3.54964   1.000 20.53719  ? 26  ARG F HD3  1 
ATOM   11036 H  HE   . ARG F 1 26  ? 19.78022  -20.84325  2.04401   1.000 22.23088  ? 26  ARG F HE   1 
ATOM   11037 H  HH11 . ARG F 1 26  ? 19.86977  -17.97001  3.71157   1.000 23.28270  ? 26  ARG F HH11 1 
ATOM   11038 H  HH12 . ARG F 1 26  ? 18.51856  -17.51355  3.28183   1.000 23.28270  ? 26  ARG F HH12 1 
ATOM   11039 H  HH21 . ARG F 1 26  ? 17.79672  -20.05898  1.33391   1.000 21.03892  ? 26  ARG F HH21 1 
ATOM   11040 H  HH22 . ARG F 1 26  ? 17.27369  -18.76546  1.85547   1.000 21.03892  ? 26  ARG F HH22 1 
ATOM   11041 N  N    . TYR F 1 27  ? 22.77441  -16.24791  -0.78234  1.000 16.31104  ? 27  TYR F N    1 
ATOM   11042 C  CA   . TYR F 1 27  ? 22.32143  -15.40772  -1.88487  1.000 14.08589  ? 27  TYR F CA   1 
ATOM   11043 C  C    . TYR F 1 27  ? 23.42236  -15.20767  -2.91261  1.000 16.15933  ? 27  TYR F C    1 
ATOM   11044 O  O    . TYR F 1 27  ? 23.13228  -15.09165  -4.10416  1.000 16.21016  ? 27  TYR F O    1 
ATOM   11045 C  CB   . TYR F 1 27  ? 21.80256  -14.05663  -1.37888  1.000 16.05696  ? 27  TYR F CB   1 
ATOM   11046 C  CG   . TYR F 1 27  ? 20.55198  -14.19591  -0.53372  1.000 21.89102  ? 27  TYR F CG   1 
ATOM   11047 C  CD1  . TYR F 1 27  ? 19.77692  -15.34096  -0.59900  1.000 21.41104  ? 27  TYR F CD1  1 
ATOM   11048 C  CD2  . TYR F 1 27  ? 20.14400  -13.18253  0.33673   1.000 16.78939  ? 27  TYR F CD2  1 
ATOM   11049 C  CE1  . TYR F 1 27  ? 18.64450  -15.48565  0.18526   1.000 17.58256  ? 27  TYR F CE1  1 
ATOM   11050 C  CE2  . TYR F 1 27  ? 19.00810  -13.32864  1.13007   1.000 20.48047  ? 27  TYR F CE2  1 
ATOM   11051 C  CZ   . TYR F 1 27  ? 18.25636  -14.48135  1.02609   1.000 23.93550  ? 27  TYR F CZ   1 
ATOM   11052 O  OH   . TYR F 1 27  ? 17.12594  -14.66675  1.79186   1.000 22.96168  ? 27  TYR F OH   1 
ATOM   11053 H  H    . TYR F 1 27  ? 22.84694  -15.85456  -0.02101  1.000 19.44622  ? 27  TYR F H    1 
ATOM   11054 H  HA   . TYR F 1 27  ? 21.57409  -15.84984  -2.31722  1.000 16.77603  ? 27  TYR F HA   1 
ATOM   11055 H  HB2  . TYR F 1 27  ? 22.48824  -13.63713  -0.83595  1.000 19.14132  ? 27  TYR F HB2  1 
ATOM   11056 H  HB3  . TYR F 1 27  ? 21.59110  -13.49338  -2.13975  1.000 19.14132  ? 27  TYR F HB3  1 
ATOM   11057 H  HD1  . TYR F 1 27  ? 20.02088  -16.02519  -1.17970  1.000 25.56622  ? 27  TYR F HD1  1 
ATOM   11058 H  HD2  . TYR F 1 27  ? 20.63905  -12.39688  0.38758   1.000 20.02024  ? 27  TYR F HD2  1 
ATOM   11059 H  HE1  . TYR F 1 27  ? 18.14637  -16.26964  0.13927   1.000 20.97204  ? 27  TYR F HE1  1 
ATOM   11060 H  HE2  . TYR F 1 27  ? 18.75919  -12.65688  1.72311   1.000 24.44953  ? 27  TYR F HE2  1 
ATOM   11061 H  HH   . TYR F 1 27  ? 16.85898  -13.92952  2.09322   1.000 27.42699  ? 27  TYR F HH   1 
ATOM   11062 N  N    . LEU F 1 28  ? 24.69517  -15.13935  -2.48042  1.000 15.22379  ? 28  LEU F N    1 
ATOM   11063 C  CA   . LEU F 1 28  ? 25.77111  -15.01813  -3.46834  1.000 19.35944  ? 28  LEU F CA   1 
ATOM   11064 C  C    . LEU F 1 28  ? 25.94405  -16.31526  -4.24488  1.000 18.40412  ? 28  LEU F C    1 
ATOM   11065 O  O    . LEU F 1 28  ? 26.31192  -16.30164  -5.42365  1.000 19.27290  ? 28  LEU F O    1 
ATOM   11066 C  CB   . LEU F 1 28  ? 27.08817  -14.61843  -2.80757  1.000 19.49716  ? 28  LEU F CB   1 
ATOM   11067 C  CG   . LEU F 1 28  ? 27.06573  -13.21560  -2.19983  1.000 20.81107  ? 28  LEU F CG   1 
ATOM   11068 C  CD1  . LEU F 1 28  ? 28.44295  -12.84894  -1.64800  1.000 21.89621  ? 28  LEU F CD1  1 
ATOM   11069 C  CD2  . LEU F 1 28  ? 26.63526  -12.20118  -3.22327  1.000 23.76248  ? 28  LEU F CD2  1 
ATOM   11070 H  H    . LEU F 1 28  ? 24.94639  -15.16042  -1.65820  1.000 18.14151  ? 28  LEU F H    1 
ATOM   11071 H  HA   . LEU F 1 28  ? 25.53908  -14.30851  -4.08761  1.000 23.10430  ? 28  LEU F HA   1 
ATOM   11072 H  HB2  . LEU F 1 28  ? 27.28389  -15.24798  -2.09605  1.000 23.26956  ? 28  LEU F HB2  1 
ATOM   11073 H  HB3  . LEU F 1 28  ? 27.79186  -14.64255  -3.47476  1.000 23.26956  ? 28  LEU F HB3  1 
ATOM   11074 H  HG   . LEU F 1 28  ? 26.42767  -13.20304  -1.46933  1.000 24.84625  ? 28  LEU F HG   1 
ATOM   11075 H  HD11 . LEU F 1 28  ? 28.39868  -11.96552  -1.24987  1.000 26.14842  ? 28  LEU F HD11 1 
ATOM   11076 H  HD12 . LEU F 1 28  ? 28.69845  -13.50156  -0.97740  1.000 26.14842  ? 28  LEU F HD12 1 
ATOM   11077 H  HD13 . LEU F 1 28  ? 29.08548  -12.85244  -2.37467  1.000 26.14842  ? 28  LEU F HD13 1 
ATOM   11078 H  HD21 . LEU F 1 28  ? 26.89753  -11.31736  -2.92162  1.000 28.38794  ? 28  LEU F HD21 1 
ATOM   11079 H  HD22 . LEU F 1 28  ? 27.06561  -12.40336  -4.06874  1.000 28.38794  ? 28  LEU F HD22 1 
ATOM   11080 H  HD23 . LEU F 1 28  ? 25.67146  -12.24377  -3.32417  1.000 28.38794  ? 28  LEU F HD23 1 
ATOM   11081 N  N    . TYR F 1 29  ? 25.71922  -17.45523  -3.59258  1.000 20.14025  ? 29  TYR F N    1 
ATOM   11082 C  CA   . TYR F 1 29  ? 25.72530  -18.71420  -4.31856  1.000 17.77532  ? 29  TYR F CA   1 
ATOM   11083 C  C    . TYR F 1 29  ? 24.61316  -18.74879  -5.34740  1.000 21.48518  ? 29  TYR F C    1 
ATOM   11084 O  O    . TYR F 1 29  ? 24.82790  -19.15650  -6.49494  1.000 21.77918  ? 29  TYR F O    1 
ATOM   11085 C  CB   . TYR F 1 29  ? 25.56567  -19.84587  -3.30902  1.000 19.22659  ? 29  TYR F CB   1 
ATOM   11086 C  CG   . TYR F 1 29  ? 25.74722  -21.22630  -3.84145  1.000 19.35877  ? 29  TYR F CG   1 
ATOM   11087 C  CD1  . TYR F 1 29  ? 24.67523  -21.92127  -4.37637  1.000 19.97810  ? 29  TYR F CD1  1 
ATOM   11088 C  CD2  . TYR F 1 29  ? 26.97365  -21.86020  -3.75270  1.000 26.43043  ? 29  TYR F CD2  1 
ATOM   11089 C  CE1  . TYR F 1 29  ? 24.82533  -23.20618  -4.84293  1.000 24.59222  ? 29  TYR F CE1  1 
ATOM   11090 C  CE2  . TYR F 1 29  ? 27.13799  -23.15992  -4.20426  1.000 30.79245  ? 29  TYR F CE2  1 
ATOM   11091 C  CZ   . TYR F 1 29  ? 26.06508  -23.82605  -4.75038  1.000 32.69374  ? 29  TYR F CZ   1 
ATOM   11092 O  OH   . TYR F 1 29  ? 26.22798  -25.11039  -5.21135  1.000 33.35881  ? 29  TYR F OH   1 
ATOM   11093 H  H    . TYR F 1 29  ? 25.56446  -17.52203  -2.74927  1.000 24.04127  ? 29  TYR F H    1 
ATOM   11094 H  HA   . TYR F 1 29  ? 26.56425  -18.82795  -4.79197  1.000 21.20336  ? 29  TYR F HA   1 
ATOM   11095 H  HB2  . TYR F 1 29  ? 26.22312  -19.72080  -2.60687  1.000 22.94488  ? 29  TYR F HB2  1 
ATOM   11096 H  HB3  . TYR F 1 29  ? 24.67073  -19.79725  -2.93803  1.000 22.94488  ? 29  TYR F HB3  1 
ATOM   11097 H  HD1  . TYR F 1 29  ? 23.84098  -21.51266  -4.42072  1.000 23.84669  ? 29  TYR F HD1  1 
ATOM   11098 H  HD2  . TYR F 1 29  ? 27.69805  -21.40767  -3.38479  1.000 31.58948  ? 29  TYR F HD2  1 
ATOM   11099 H  HE1  . TYR F 1 29  ? 24.10282  -23.65643  -5.21732  1.000 29.38363  ? 29  TYR F HE1  1 
ATOM   11100 H  HE2  . TYR F 1 29  ? 27.96604  -23.57819  -4.13878  1.000 36.82390  ? 29  TYR F HE2  1 
ATOM   11101 H  HH   . TYR F 1 29  ? 26.06891  -25.14216  -6.03554  1.000 39.90354  ? 29  TYR F HH   1 
ATOM   11102 N  N    . PHE F 1 30  ? 23.41762  -18.31761  -4.95238  1.000 15.47947  ? 30  PHE F N    1 
ATOM   11103 C  CA   . PHE F 1 30  ? 22.31212  -18.24919  -5.89112  1.000 15.60639  ? 30  PHE F CA   1 
ATOM   11104 C  C    . PHE F 1 30  ? 22.63703  -17.29050  -7.03352  1.000 20.28486  ? 30  PHE F C    1 
ATOM   11105 O  O    . PHE F 1 30  ? 22.28341  -17.54012  -8.18864  1.000 19.36267  ? 30  PHE F O    1 
ATOM   11106 C  CB   . PHE F 1 30  ? 21.02421  -17.81006  -5.17986  1.000 18.39877  ? 30  PHE F CB   1 
ATOM   11107 C  CG   . PHE F 1 30  ? 20.57160  -18.72963  -4.07268  1.000 18.26942  ? 30  PHE F CG   1 
ATOM   11108 C  CD1  . PHE F 1 30  ? 21.01086  -20.03279  -3.99290  1.000 20.25682  ? 30  PHE F CD1  1 
ATOM   11109 C  CD2  . PHE F 1 30  ? 19.69263  -18.26582  -3.10711  1.000 16.85898  ? 30  PHE F CD2  1 
ATOM   11110 C  CE1  . PHE F 1 30  ? 20.58340  -20.85895  -2.98443  1.000 20.03949  ? 30  PHE F CE1  1 
ATOM   11111 C  CE2  . PHE F 1 30  ? 19.25637  -19.10107  -2.08148  1.000 18.88056  ? 30  PHE F CE2  1 
ATOM   11112 C  CZ   . PHE F 1 30  ? 19.71797  -20.41151  -2.02953  1.000 19.54856  ? 30  PHE F CZ   1 
ATOM   11113 H  H    . PHE F 1 30  ? 23.22541  -18.06215  -4.15401  1.000 18.44833  ? 30  PHE F H    1 
ATOM   11114 H  HA   . PHE F 1 30  ? 22.15898  -19.13441  -6.25695  1.000 18.60064  ? 30  PHE F HA   1 
ATOM   11115 H  HB2  . PHE F 1 30  ? 21.17043  -16.93378  -4.79044  1.000 21.95149  ? 30  PHE F HB2  1 
ATOM   11116 H  HB3  . PHE F 1 30  ? 20.30969  -17.76716  -5.83447  1.000 21.95149  ? 30  PHE F HB3  1 
ATOM   11117 H  HD1  . PHE F 1 30  ? 21.60489  -20.35677  -4.63091  1.000 24.18115  ? 30  PHE F HD1  1 
ATOM   11118 H  HD2  . PHE F 1 30  ? 19.39063  -17.38701  -3.14431  1.000 20.10374  ? 30  PHE F HD2  1 
ATOM   11119 H  HE1  . PHE F 1 30  ? 20.88813  -21.73698  -2.95131  1.000 23.92036  ? 30  PHE F HE1  1 
ATOM   11120 H  HE2  . PHE F 1 30  ? 18.66295  -18.78575  -1.43858  1.000 22.52963  ? 30  PHE F HE2  1 
ATOM   11121 H  HZ   . PHE F 1 30  ? 19.43852  -20.97943  -1.34815  1.000 23.33124  ? 30  PHE F HZ   1 
ATOM   11122 N  N    . ALA F 1 31  ? 23.30984  -16.17281  -6.72807  1.000 16.54578  ? 31  ALA F N    1 
ATOM   11123 C  CA   . ALA F 1 31  ? 23.68172  -15.24951  -7.79694  1.000 16.01402  ? 31  ALA F CA   1 
ATOM   11124 C  C    . ALA F 1 31  ? 24.59072  -15.94118  -8.80761  1.000 18.62893  ? 31  ALA F C    1 
ATOM   11125 O  O    . ALA F 1 31  ? 24.47279  -15.72097  -10.01409 1.000 19.57328  ? 31  ALA F O    1 
ATOM   11126 C  CB   . ALA F 1 31  ? 24.36993  -14.01024  -7.21043  1.000 17.60232  ? 31  ALA F CB   1 
ATOM   11127 H  H    . ALA F 1 31  ? 23.55264  -15.93746  -5.93734  1.000 19.72791  ? 31  ALA F H    1 
ATOM   11128 H  HA   . ALA F 1 31  ? 22.88043  -14.95188  -8.25547  1.000 19.08979  ? 31  ALA F HA   1 
ATOM   11129 H  HB1  . ALA F 1 31  ? 24.65670  -13.43481  -7.93676  1.000 20.99575  ? 31  ALA F HB1  1 
ATOM   11130 H  HB2  . ALA F 1 31  ? 23.74040  -13.53815  -6.64323  1.000 20.99575  ? 31  ALA F HB2  1 
ATOM   11131 H  HB3  . ALA F 1 31  ? 25.13771  -14.29242  -6.68910  1.000 20.99575  ? 31  ALA F HB3  1 
ATOM   11132 N  N    . SER F 1 32  ? 25.52373  -16.75752  -8.32561  1.000 16.27013  ? 32  SER F N    1 
ATOM   11133 C  CA   A SER F 1 32  ? 26.43719  -17.43331  -9.24369  0.580 17.14499  ? 32  SER F CA   1 
ATOM   11134 C  CA   B SER F 1 32  ? 26.43876  -17.43486  -9.24119  0.420 17.22721  ? 32  SER F CA   1 
ATOM   11135 C  C    . SER F 1 32  ? 25.70082  -18.44887  -10.10207 1.000 20.78739  ? 32  SER F C    1 
ATOM   11136 O  O    . SER F 1 32  ? 26.08772  -18.68099  -11.24401 1.000 18.44254  ? 32  SER F O    1 
ATOM   11137 C  CB   A SER F 1 32  ? 27.57734  -18.10463  -8.48395  0.580 23.86612  ? 32  SER F CB   1 
ATOM   11138 C  CB   B SER F 1 32  ? 27.57796  -18.11116  -8.47542  0.420 23.87085  ? 32  SER F CB   1 
ATOM   11139 O  OG   A SER F 1 32  ? 28.40320  -17.13538  -7.86971  0.580 28.69144  ? 32  SER F OG   1 
ATOM   11140 O  OG   B SER F 1 32  ? 27.11550  -19.20062  -7.69473  0.420 27.04304  ? 32  SER F OG   1 
ATOM   11141 H  H    . SER F 1 32  ? 25.64967  -16.93581  -7.49377  1.000 19.39713  ? 32  SER F H    1 
ATOM   11142 H  HA   . SER F 1 32  ? 26.83549  -16.76807  -9.82653  1.000 20.54562  ? 32  SER F HA   1 
ATOM   11143 H  HB2  A SER F 1 32  ? 27.20507  -18.68306  -7.80004  0.580 28.51232  ? 32  SER F HB2  1 
ATOM   11144 H  HB2  B SER F 1 32  ? 28.23047  -18.43976  -9.11351  0.420 28.51798  ? 32  SER F HB2  1 
ATOM   11145 H  HB3  A SER F 1 32  ? 28.10896  -18.62571  -9.10584  0.580 28.51232  ? 32  SER F HB3  1 
ATOM   11146 H  HB3  B SER F 1 32  ? 27.98874  -17.45838  -7.88718  0.420 28.51798  ? 32  SER F HB3  1 
ATOM   11147 H  HG   A SER F 1 32  ? 27.96291  -16.70169  -7.30081  0.580 34.30270  ? 32  SER F HG   1 
ATOM   11148 H  HG   B SER F 1 32  ? 26.81915  -19.80704  -8.19477  0.420 32.32462  ? 32  SER F HG   1 
ATOM   11149 N  N    . LYS F 1 33  ? 24.64119  -19.05909  -9.57389  1.000 19.26393  ? 33  LYS F N    1 
ATOM   11150 C  CA   . LYS F 1 33  ? 23.85577  -19.97016  -10.40952 1.000 20.11618  ? 33  LYS F CA   1 
ATOM   11151 C  C    . LYS F 1 33  ? 23.11459  -19.18988  -11.48809 1.000 16.62252  ? 33  LYS F C    1 
ATOM   11152 O  O    . LYS F 1 33  ? 23.02756  -19.61025  -12.64742 1.000 21.47643  ? 33  LYS F O    1 
ATOM   11153 C  CB   . LYS F 1 33  ? 22.87438  -20.74497  -9.53298  1.000 20.29009  ? 33  LYS F CB   1 
ATOM   11154 C  CG   . LYS F 1 33  ? 23.52870  -21.70779  -8.55056  1.000 18.32328  ? 33  LYS F CG   1 
ATOM   11155 C  CD   . LYS F 1 33  ? 24.06652  -22.92203  -9.29889  1.000 31.44022  ? 33  LYS F CD   1 
ATOM   11156 C  CE   . LYS F 1 33  ? 24.61914  -23.97179  -8.35323  1.000 45.13674  ? 33  LYS F CE   1 
ATOM   11157 N  NZ   . LYS F 1 33  ? 24.84562  -25.24338  -9.09088  1.000 49.29394  ? 33  LYS F NZ   1 
ATOM   11158 H  H    . LYS F 1 33  ? 24.36408  -18.96787  -8.76489  1.000 22.98969  ? 33  LYS F H    1 
ATOM   11159 H  HA   . LYS F 1 33  ? 24.44220  -20.61025  -10.84228 1.000 24.01239  ? 33  LYS F HA   1 
ATOM   11160 H  HB2  . LYS F 1 33  ? 22.35288  -20.10997  -9.01749  1.000 24.22108  ? 33  LYS F HB2  1 
ATOM   11161 H  HB3  . LYS F 1 33  ? 22.29072  -21.26457  -10.10766 1.000 24.22108  ? 33  LYS F HB3  1 
ATOM   11162 H  HG2  . LYS F 1 33  ? 24.26624  -21.26645  -8.10095  1.000 21.86090  ? 33  LYS F HG2  1 
ATOM   11163 H  HG3  . LYS F 1 33  ? 22.87459  -22.00687  -7.89972  1.000 21.86090  ? 33  LYS F HG3  1 
ATOM   11164 H  HD2  . LYS F 1 33  ? 23.34885  -23.32462  -9.81248  1.000 37.60123  ? 33  LYS F HD2  1 
ATOM   11165 H  HD3  . LYS F 1 33  ? 24.78151  -22.64147  -9.89133  1.000 37.60123  ? 33  LYS F HD3  1 
ATOM   11166 H  HE2  . LYS F 1 33  ? 25.46417  -23.66928  -7.98538  1.000 54.03706  ? 33  LYS F HE2  1 
ATOM   11167 H  HE3  . LYS F 1 33  ? 23.98501  -24.13455  -7.63748  1.000 54.03706  ? 33  LYS F HE3  1 
ATOM   11168 H  HZ1  . LYS F 1 33  ? 25.19875  -25.85241  -8.54637  1.000 59.02570  ? 33  LYS F HZ1  1 
ATOM   11169 H  HZ2  . LYS F 1 33  ? 24.07388  -25.55269  -9.40843  1.000 59.02570  ? 33  LYS F HZ2  1 
ATOM   11170 H  HZ3  . LYS F 1 33  ? 25.40329  -25.10575  -9.77070  1.000 59.02570  ? 33  LYS F HZ3  1 
ATOM   11171 N  N    . ALA F 1 34  ? 22.56891  -18.05232  -11.10945 1.000 18.21652  ? 34  ALA F N    1 
ATOM   11172 C  CA   . ALA F 1 34  ? 21.87833  -17.19583  -12.05673 1.000 18.41350  ? 34  ALA F CA   1 
ATOM   11173 C  C    . ALA F 1 34  ? 22.83064  -16.69124  -13.12480 1.000 19.52755  ? 34  ALA F C    1 
ATOM   11174 O  O    . ALA F 1 34  ? 22.46202  -16.57975  -14.30024 1.000 20.90695  ? 34  ALA F O    1 
ATOM   11175 C  CB   . ALA F 1 34  ? 21.24257  -16.03942  -11.28336 1.000 17.12283  ? 34  ALA F CB   1 
ATOM   11176 H  H    . ALA F 1 34  ? 22.58232  -17.74775  -10.30531 1.000 21.73279  ? 34  ALA F H    1 
ATOM   11177 H  HA   . ALA F 1 34  ? 21.17603  -17.68758  -12.51044 1.000 21.96917  ? 34  ALA F HA   1 
ATOM   11178 H  HB1  . ALA F 1 34  ? 20.81576  -15.43615  -11.91169 1.000 20.42037  ? 34  ALA F HB1  1 
ATOM   11179 H  HB2  . ALA F 1 34  ? 20.58353  -16.39599  -10.66739 1.000 20.42037  ? 34  ALA F HB2  1 
ATOM   11180 H  HB3  . ALA F 1 34  ? 21.93464  -15.56986  -10.79198 1.000 20.42037  ? 34  ALA F HB3  1 
ATOM   11181 N  N    . ASP F 1 35  ? 24.05752  -16.34926  -12.72380 1.000 19.24081  ? 35  ASP F N    1 
ATOM   11182 C  CA   . ASP F 1 35  ? 25.06616  -15.93386  -13.68717 1.000 18.76394  ? 35  ASP F CA   1 
ATOM   11183 C  C    . ASP F 1 35  ? 25.14230  -16.91968  -14.84000 1.000 19.03278  ? 35  ASP F C    1 
ATOM   11184 O  O    . ASP F 1 35  ? 25.02057  -16.55766  -16.01650 1.000 18.21296  ? 35  ASP F O    1 
ATOM   11185 C  CB   . ASP F 1 35  ? 26.43333  -15.85920  -13.01074 1.000 19.24832  ? 35  ASP F CB   1 
ATOM   11186 C  CG   . ASP F 1 35  ? 26.59477  -14.65801  -12.07954 1.000 21.37214  ? 35  ASP F CG   1 
ATOM   11187 O  OD1  . ASP F 1 35  ? 25.89066  -13.64812  -12.23739 1.000 20.17208  ? 35  ASP F OD1  1 
ATOM   11188 O  OD2  . ASP F 1 35  ? 27.51185  -14.71833  -11.24095 1.000 21.27498  ? 35  ASP F OD2  1 
ATOM   11189 H  H    . ASP F 1 35  ? 24.32457  -16.35063  -11.90631 1.000 22.96194  ? 35  ASP F H    1 
ATOM   11190 H  HA   . ASP F 1 35  ? 24.82721  -15.05552  -14.02231 1.000 22.38970  ? 35  ASP F HA   1 
ATOM   11191 H  HB2  . ASP F 1 35  ? 26.56482  -16.66231  -12.48290 1.000 22.97095  ? 35  ASP F HB2  1 
ATOM   11192 H  HB3  . ASP F 1 35  ? 27.11749  -15.79654  -13.69550 1.000 22.97095  ? 35  ASP F HB3  1 
ATOM   11193 N  N    . VAL F 1 36  ? 25.40245  -18.17371  -14.50057 1.000 18.69146  ? 36  VAL F N    1 
ATOM   11194 C  CA   . VAL F 1 36  ? 25.62995  -19.19724  -15.50508 1.000 19.54954  ? 36  VAL F CA   1 
ATOM   11195 C  C    . VAL F 1 36  ? 24.37943  -19.41060  -16.32756 1.000 23.83766  ? 36  VAL F C    1 
ATOM   11196 O  O    . VAL F 1 36  ? 24.44837  -19.60375  -17.54527 1.000 20.37268  ? 36  VAL F O    1 
ATOM   11197 C  CB   . VAL F 1 36  ? 26.11285  -20.49740  -14.83224 1.000 20.15643  ? 36  VAL F CB   1 
ATOM   11198 C  CG1  . VAL F 1 36  ? 26.08165  -21.67058  -15.83694 1.000 23.49644  ? 36  VAL F CG1  1 
ATOM   11199 C  CG2  . VAL F 1 36  ? 27.47076  -20.29153  -14.26017 1.000 21.15796  ? 36  VAL F CG2  1 
ATOM   11200 H  H    . VAL F 1 36  ? 25.45307  -18.45949  -13.69102 1.000 22.30272  ? 36  VAL F H    1 
ATOM   11201 H  HA   . VAL F 1 36  ? 26.32888  -18.89949  -16.10819 1.000 23.33242  ? 36  VAL F HA   1 
ATOM   11202 H  HB   . VAL F 1 36  ? 25.51697  -20.73299  -14.10401 1.000 24.06068  ? 36  VAL F HB   1 
ATOM   11203 H  HG11 . VAL F 1 36  ? 26.56876  -22.42077  -15.46167 1.000 28.06870  ? 36  VAL F HG11 1 
ATOM   11204 H  HG12 . VAL F 1 36  ? 25.15922  -21.92299  -15.99916 1.000 28.06870  ? 36  VAL F HG12 1 
ATOM   11205 H  HG13 . VAL F 1 36  ? 26.49782  -21.38742  -16.66611 1.000 28.06870  ? 36  VAL F HG13 1 
ATOM   11206 H  HG21 . VAL F 1 36  ? 27.77302  -21.12082  -13.85789 1.000 25.26252  ? 36  VAL F HG21 1 
ATOM   11207 H  HG22 . VAL F 1 36  ? 28.07632  -20.02866  -14.97087 1.000 25.26252  ? 36  VAL F HG22 1 
ATOM   11208 H  HG23 . VAL F 1 36  ? 27.42762  -19.59403  -13.58747 1.000 25.26252  ? 36  VAL F HG23 1 
ATOM   11209 N  N    . GLU F 1 37  ? 23.21392  -19.34053  -15.68568 1.000 21.77652  ? 37  GLU F N    1 
ATOM   11210 C  CA   . GLU F 1 37  ? 21.97744  -19.54138  -16.43462 1.000 21.09942  ? 37  GLU F CA   1 
ATOM   11211 C  C    . GLU F 1 37  ? 21.69318  -18.40150  -17.40435 1.000 25.27970  ? 37  GLU F C    1 
ATOM   11212 O  O    . GLU F 1 37  ? 20.85214  -18.54957  -18.30184 1.000 21.71554  ? 37  GLU F O    1 
ATOM   11213 C  CB   . GLU F 1 37  ? 20.80177  -19.65904  -15.47926 1.000 19.08911  ? 37  GLU F CB   1 
ATOM   11214 C  CG   . GLU F 1 37  ? 20.79621  -20.88777  -14.63025 1.000 23.69337  ? 37  GLU F CG   1 
ATOM   11215 C  CD   . GLU F 1 37  ? 19.62708  -20.84542  -13.64356 1.000 27.01983  ? 37  GLU F CD   1 
ATOM   11216 O  OE1  . GLU F 1 37  ? 19.04413  -19.75072  -13.47351 1.000 27.84169  ? 37  GLU F OE1  1 
ATOM   11217 O  OE2  . GLU F 1 37  ? 19.32638  -21.88242  -13.05162 1.000 32.44321  ? 37  GLU F OE2  1 
ATOM   11218 H  H    . GLU F 1 37  ? 23.11598  -19.18341  -14.84584 1.000 26.00479  ? 37  GLU F H    1 
ATOM   11219 H  HA   . GLU F 1 37  ? 22.06241  -20.36667  -16.93718 1.000 25.19227  ? 37  GLU F HA   1 
ATOM   11220 H  HB2  . GLU F 1 37  ? 20.81347  -18.89405  -14.88298 1.000 22.77990  ? 37  GLU F HB2  1 
ATOM   11221 H  HB3  . GLU F 1 37  ? 19.98305  -19.66173  -15.99945 1.000 22.77990  ? 37  GLU F HB3  1 
ATOM   11222 H  HG2  . GLU F 1 37  ? 20.69918  -21.67189  -15.19297 1.000 28.30501  ? 37  GLU F HG2  1 
ATOM   11223 H  HG3  . GLU F 1 37  ? 21.62443  -20.94025  -14.12805 1.000 28.30501  ? 37  GLU F HG3  1 
ATOM   11224 N  N    . GLY F 1 38  ? 22.34897  -17.25503  -17.23425 1.000 19.64305  ? 38  GLY F N    1 
ATOM   11225 C  CA   . GLY F 1 38  ? 21.98581  -16.08547  -18.00818 1.000 18.79725  ? 38  GLY F CA   1 
ATOM   11226 C  C    . GLY F 1 38  ? 20.90668  -15.21966  -17.39456 1.000 21.25572  ? 38  GLY F C    1 
ATOM   11227 O  O    . GLY F 1 38  ? 20.42682  -14.27876  -18.04923 1.000 19.10947  ? 38  GLY F O    1 
ATOM   11228 H  H    . GLY F 1 38  ? 22.99820  -17.13709  -16.68272 1.000 23.44462  ? 38  GLY F H    1 
ATOM   11229 H  HA2  . GLY F 1 38  ? 22.77531  -15.53416  -18.12505 1.000 22.42967  ? 38  GLY F HA2  1 
ATOM   11230 H  HA3  . GLY F 1 38  ? 21.67157  -16.37565  -18.87879 1.000 22.42967  ? 38  GLY F HA3  1 
ATOM   11231 N  N    . GLN F 1 39  ? 20.51586  -15.50070  -16.15813 1.000 17.77730  ? 39  GLN F N    1 
ATOM   11232 C  CA   . GLN F 1 39  ? 19.48962  -14.74229  -15.46167 1.000 18.99116  ? 39  GLN F CA   1 
ATOM   11233 C  C    . GLN F 1 39  ? 20.14333  -13.56834  -14.74235 1.000 18.23033  ? 39  GLN F C    1 
ATOM   11234 O  O    . GLN F 1 39  ? 20.25977  -13.54421  -13.51956 1.000 18.75511  ? 39  GLN F O    1 
ATOM   11235 C  CB   . GLN F 1 39  ? 18.75827  -15.63615  -14.47381 1.000 17.75485  ? 39  GLN F CB   1 
ATOM   11236 C  CG   . GLN F 1 39  ? 17.98712  -16.73360  -15.13341 1.000 20.77875  ? 39  GLN F CG   1 
ATOM   11237 C  CD   . GLN F 1 39  ? 16.78663  -16.27197  -15.90142 1.000 22.86846  ? 39  GLN F CD   1 
ATOM   11238 O  OE1  . GLN F 1 39  ? 16.43312  -15.09377  -15.93932 1.000 22.15512  ? 39  GLN F OE1  1 
ATOM   11239 N  NE2  . GLN F 1 39  ? 16.13080  -17.22806  -16.54304 1.000 30.56074  ? 39  GLN F NE2  1 
ATOM   11240 H  H    . GLN F 1 39  ? 20.83994  -16.14452  -15.68901 1.000 21.20573  ? 39  GLN F H    1 
ATOM   11241 H  HA   . GLN F 1 39  ? 18.85270  -14.40379  -16.11025 1.000 22.66236  ? 39  GLN F HA   1 
ATOM   11242 H  HB2  . GLN F 1 39  ? 19.40702  -16.04303  -13.87843 1.000 21.17879  ? 39  GLN F HB2  1 
ATOM   11243 H  HB3  . GLN F 1 39  ? 18.13352  -15.09636  -13.96467 1.000 21.17879  ? 39  GLN F HB3  1 
ATOM   11244 H  HG2  . GLN F 1 39  ? 18.57303  -17.19371  -15.75463 1.000 24.80747  ? 39  GLN F HG2  1 
ATOM   11245 H  HG3  . GLN F 1 39  ? 17.67873  -17.34929  -14.45024 1.000 24.80747  ? 39  GLN F HG3  1 
ATOM   11246 H  HE21 . GLN F 1 39  ? 16.40466  -18.04205  -16.49808 1.000 36.54586  ? 39  GLN F HE21 1 
ATOM   11247 H  HE22 . GLN F 1 39  ? 15.43130  -17.03457  -17.00441 1.000 36.54586  ? 39  GLN F HE22 1 
ATOM   11248 N  N    . ASN F 1 40  ? 20.55274  -12.57467  -15.54229 1.000 19.05370  ? 40  ASN F N    1 
ATOM   11249 C  CA   . ASN F 1 40  ? 21.42640  -11.54449  -14.99200 1.000 16.61052  ? 40  ASN F CA   1 
ATOM   11250 C  C    . ASN F 1 40  ? 20.66900  -10.57424  -14.10037 1.000 18.74970  ? 40  ASN F C    1 
ATOM   11251 O  O    . ASN F 1 40  ? 21.23441  -10.09585  -13.11565 1.000 17.06805  ? 40  ASN F O    1 
ATOM   11252 C  CB   . ASN F 1 40  ? 22.19263  -10.83213  -16.11589 1.000 15.63710  ? 40  ASN F CB   1 
ATOM   11253 C  CG   . ASN F 1 40  ? 21.32485  -10.36464  -17.28088 1.000 23.58752  ? 40  ASN F CG   1 
ATOM   11254 O  OD1  . ASN F 1 40  ? 20.21297  -10.81357  -17.47771 1.000 29.40951  ? 40  ASN F OD1  1 
ATOM   11255 N  ND2  . ASN F 1 40  ? 21.84896  -9.43201   -18.05265 1.000 22.46672  ? 40  ASN F ND2  1 
ATOM   11256 H  H    . ASN F 1 40  ? 20.34491  -12.48236  -16.37168 1.000 22.73741  ? 40  ASN F H    1 
ATOM   11257 H  HA   . ASN F 1 40  ? 22.10196  -11.95995  -14.43351 1.000 19.80559  ? 40  ASN F HA   1 
ATOM   11258 H  HB2  . ASN F 1 40  ? 22.62869  -10.04938  -15.74432 1.000 18.63749  ? 40  ASN F HB2  1 
ATOM   11259 H  HB3  . ASN F 1 40  ? 22.85590  -11.44328  -16.47291 1.000 18.63749  ? 40  ASN F HB3  1 
ATOM   11260 H  HD21 . ASN F 1 40  ? 21.40499  -9.13033   -18.72458 1.000 26.83303  ? 40  ASN F HD21 1 
ATOM   11261 H  HD22 . ASN F 1 40  ? 22.63462  -9.12566   -17.88388 1.000 26.83303  ? 40  ASN F HD22 1 
ATOM   11262 N  N    . ASP F 1 41  ? 19.39561  -10.29057  -14.38907 1.000 22.16606  ? 41  ASP F N    1 
ATOM   11263 C  CA   . ASP F 1 41  ? 18.60877  -9.47155   -13.47321 1.000 20.83617  ? 41  ASP F CA   1 
ATOM   11264 C  C    . ASP F 1 41  ? 18.45116  -10.16167  -12.11940 1.000 20.10937  ? 41  ASP F C    1 
ATOM   11265 O  O    . ASP F 1 41  ? 18.54928  -9.51888   -11.06238 1.000 21.49415  ? 41  ASP F O    1 
ATOM   11266 C  CB   . ASP F 1 41  ? 17.22531  -9.18102   -14.06051 1.000 24.08080  ? 41  ASP F CB   1 
ATOM   11267 C  CG   . ASP F 1 41  ? 17.24847  -8.18020   -15.20248 1.000 32.48163  ? 41  ASP F CG   1 
ATOM   11268 O  OD1  . ASP F 1 41  ? 18.28898  -7.52532   -15.44173 1.000 24.96305  ? 41  ASP F OD1  1 
ATOM   11269 O  OD2  . ASP F 1 41  ? 16.18387  -8.03445   -15.85579 1.000 29.55227  ? 41  ASP F OD2  1 
ATOM   11270 H  H    . ASP F 1 41  ? 18.97612  -10.55461  -15.09186 1.000 26.47224  ? 41  ASP F H    1 
ATOM   11271 H  HA   . ASP F 1 41  ? 19.07115  -8.62790   -13.34931 1.000 24.87637  ? 41  ASP F HA   1 
ATOM   11272 H  HB2  . ASP F 1 41  ? 16.84893  -10.00845  -14.39901 1.000 28.76993  ? 41  ASP F HB2  1 
ATOM   11273 H  HB3  . ASP F 1 41  ? 16.65801  -8.82006   -13.36138 1.000 28.76993  ? 41  ASP F HB3  1 
ATOM   11274 N  N    . ILE F 1 42  ? 18.18943  -11.47055  -12.13317 1.000 21.96748  ? 42  ILE F N    1 
ATOM   11275 C  CA   . ILE F 1 42  ? 18.06638  -12.21851  -10.88936 1.000 16.33005  ? 42  ILE F CA   1 
ATOM   11276 C  C    . ILE F 1 42  ? 19.39164  -12.21798  -10.14057 1.000 18.65764  ? 42  ILE F C    1 
ATOM   11277 O  O    . ILE F 1 42  ? 19.43598  -12.09090  -8.91364  1.000 19.81626  ? 42  ILE F O    1 
ATOM   11278 C  CB   . ILE F 1 42  ? 17.60437  -13.65915  -11.18188 1.000 19.12207  ? 42  ILE F CB   1 
ATOM   11279 C  CG1  . ILE F 1 42  ? 16.22232  -13.66795  -11.83739 1.000 29.57432  ? 42  ILE F CG1  1 
ATOM   11280 C  CG2  . ILE F 1 42  ? 17.62210  -14.50258  -9.92247  1.000 17.67362  ? 42  ILE F CG2  1 
ATOM   11281 C  CD1  . ILE F 1 42  ? 15.19518  -13.06395  -11.03103 1.000 29.68150  ? 42  ILE F CD1  1 
ATOM   11282 H  H    . ILE F 1 42  ? 18.08023  -11.94186  -12.84418 1.000 26.23394  ? 42  ILE F H    1 
ATOM   11283 H  HA   . ILE F 1 42  ? 17.39876  -11.78542  -10.33473 1.000 19.46903  ? 42  ILE F HA   1 
ATOM   11284 H  HB   . ILE F 1 42  ? 18.23192  -14.05071  -11.80940 1.000 22.81945  ? 42  ILE F HB   1 
ATOM   11285 H  HG12 . ILE F 1 42  ? 16.27006  -13.17711  -12.67267 1.000 35.36215  ? 42  ILE F HG12 1 
ATOM   11286 H  HG13 . ILE F 1 42  ? 15.96336  -14.58721  -12.00711 1.000 35.36215  ? 42  ILE F HG13 1 
ATOM   11287 H  HG21 . ILE F 1 42  ? 17.02741  -15.25968  -10.04103 1.000 21.08132  ? 42  ILE F HG21 1 
ATOM   11288 H  HG22 . ILE F 1 42  ? 18.52685  -14.81430  -9.76386  1.000 21.08132  ? 42  ILE F HG22 1 
ATOM   11289 H  HG23 . ILE F 1 42  ? 17.32312  -13.96092  -9.17541  1.000 21.08132  ? 42  ILE F HG23 1 
ATOM   11290 H  HD11 . ILE F 1 42  ? 14.32750  -13.32297  -11.37879 1.000 35.49076  ? 42  ILE F HD11 1 
ATOM   11291 H  HD12 . ILE F 1 42  ? 15.29013  -13.37173  -10.11607 1.000 35.49076  ? 42  ILE F HD12 1 
ATOM   11292 H  HD13 . ILE F 1 42  ? 15.29156  -12.09943  -11.06726 1.000 35.49076  ? 42  ILE F HD13 1 
ATOM   11293 N  N    . ALA F 1 43  ? 20.49224  -12.41307  -10.86738 1.000 20.56558  ? 43  ALA F N    1 
ATOM   11294 C  CA   . ALA F 1 43  ? 21.79175  -12.40724  -10.20413 1.000 17.78165  ? 43  ALA F CA   1 
ATOM   11295 C  C    . ALA F 1 43  ? 22.01416  -11.07898  -9.49684  1.000 18.97579  ? 43  ALA F C    1 
ATOM   11296 O  O    . ALA F 1 43  ? 22.43587  -11.04382  -8.33375  1.000 17.52730  ? 43  ALA F O    1 
ATOM   11297 C  CB   . ALA F 1 43  ? 22.91271  -12.67873  -11.20769 1.000 19.72814  ? 43  ALA F CB   1 
ATOM   11298 H  H    . ALA F 1 43  ? 20.51196  -12.54641  -11.71675 1.000 24.55167  ? 43  ALA F H    1 
ATOM   11299 H  HA   . ALA F 1 43  ? 21.81336  -13.12118  -9.54783  1.000 21.21095  ? 43  ALA F HA   1 
ATOM   11300 H  HB1  . ALA F 1 43  ? 23.76118  -12.69099  -10.73775 1.000 23.54673  ? 43  ALA F HB1  1 
ATOM   11301 H  HB2  . ALA F 1 43  ? 22.75655  -13.53745  -11.63091 1.000 23.54673  ? 43  ALA F HB2  1 
ATOM   11302 H  HB3  . ALA F 1 43  ? 22.91503  -11.97599  -11.87630 1.000 23.54673  ? 43  ALA F HB3  1 
ATOM   11303 N  N    . ALA F 1 44  ? 21.72210  -9.97299   -10.18737 1.000 17.92371  ? 44  ALA F N    1 
ATOM   11304 C  CA   . ALA F 1 44  ? 21.92033  -8.65829   -9.57951  1.000 19.17516  ? 44  ALA F CA   1 
ATOM   11305 C  C    . ALA F 1 44  ? 21.04047  -8.47376   -8.35000  1.000 20.24972  ? 44  ALA F C    1 
ATOM   11306 O  O    . ALA F 1 44  ? 21.43591  -7.78704   -7.40779  1.000 16.94272  ? 44  ALA F O    1 
ATOM   11307 C  CB   . ALA F 1 44  ? 21.64035  -7.53214   -10.58650 1.000 20.18343  ? 44  ALA F CB   1 
ATOM   11308 H  H    . ALA F 1 44  ? 21.41509  -9.95775   -10.99055 1.000 21.38142  ? 44  ALA F H    1 
ATOM   11309 H  HA   . ALA F 1 44  ? 22.85102  -8.59217   -9.31431  1.000 22.88316  ? 44  ALA F HA   1 
ATOM   11310 H  HB1  . ALA F 1 44  ? 21.74416  -6.67690   -10.14075 1.000 24.09308  ? 44  ALA F HB1  1 
ATOM   11311 H  HB2  . ALA F 1 44  ? 22.27050  -7.60113   -11.32070 1.000 24.09308  ? 44  ALA F HB2  1 
ATOM   11312 H  HB3  . ALA F 1 44  ? 20.73375  -7.62397   -10.91898 1.000 24.09308  ? 44  ALA F HB3  1 
ATOM   11313 N  N    . LEU F 1 45  ? 19.83216  -9.05237   -8.35147  1.000 18.52873  ? 45  LEU F N    1 
ATOM   11314 C  CA   . LEU F 1 45  ? 18.93594  -8.92102   -7.20577  1.000 17.86610  ? 45  LEU F CA   1 
ATOM   11315 C  C    . LEU F 1 45  ? 19.42587  -9.74212   -6.01866  1.000 17.61781  ? 45  LEU F C    1 
ATOM   11316 O  O    . LEU F 1 45  ? 19.34125  -9.29173   -4.87193  1.000 19.26547  ? 45  LEU F O    1 
ATOM   11317 C  CB   . LEU F 1 45  ? 17.50761  -9.36282   -7.58987  1.000 17.81682  ? 45  LEU F CB   1 
ATOM   11318 C  CG   . LEU F 1 45  ? 16.48715  -9.41516   -6.45536  1.000 18.86465  ? 45  LEU F CG   1 
ATOM   11319 C  CD1  . LEU F 1 45  ? 16.33181  -8.04369   -5.82507  1.000 20.52229  ? 45  LEU F CD1  1 
ATOM   11320 C  CD2  . LEU F 1 45  ? 15.11686  -9.91564   -6.95074  1.000 19.27600  ? 45  LEU F CD2  1 
ATOM   11321 H  H    . LEU F 1 45  ? 19.51370  -9.52093   -8.99849  1.000 22.10744  ? 45  LEU F H    1 
ATOM   11322 H  HA   . LEU F 1 45  ? 18.91070  -7.98665   -6.94650  1.000 21.31229  ? 45  LEU F HA   1 
ATOM   11323 H  HB2  . LEU F 1 45  ? 17.16761  -8.74045   -8.25164  1.000 21.25315  ? 45  LEU F HB2  1 
ATOM   11324 H  HB3  . LEU F 1 45  ? 17.55977  -10.25425  -7.96874  1.000 21.25315  ? 45  LEU F HB3  1 
ATOM   11325 H  HG   . LEU F 1 45  ? 16.80945  -10.03976  -5.78685  1.000 22.51054  ? 45  LEU F HG   1 
ATOM   11326 H  HD11 . LEU F 1 45  ? 15.64306  -8.08561   -5.14334  1.000 24.49972  ? 45  LEU F HD11 1 
ATOM   11327 H  HD12 . LEU F 1 45  ? 17.17642  -7.78189   -5.42632  1.000 24.49972  ? 45  LEU F HD12 1 
ATOM   11328 H  HD13 . LEU F 1 45  ? 16.07897  -7.40724   -6.51203  1.000 24.49972  ? 45  LEU F HD13 1 
ATOM   11329 H  HD21 . LEU F 1 45  ? 14.49934  -9.93718   -6.20300  1.000 23.00416  ? 45  LEU F HD21 1 
ATOM   11330 H  HD22 . LEU F 1 45  ? 14.78793  -9.31084   -7.63405  1.000 23.00416  ? 45  LEU F HD22 1 
ATOM   11331 H  HD23 . LEU F 1 45  ? 15.22065  -10.80667  -7.31979  1.000 23.00416  ? 45  LEU F HD23 1 
ATOM   11332 N  N    . PHE F 1 46  ? 19.95870  -10.94235  -6.26789  1.000 16.13685  ? 46  PHE F N    1 
ATOM   11333 C  CA   . PHE F 1 46  ? 20.54209  -11.69240  -5.16213  1.000 16.34101  ? 46  PHE F CA   1 
ATOM   11334 C  C    . PHE F 1 46  ? 21.71011  -10.92016  -4.56681  1.000 16.55346  ? 46  PHE F C    1 
ATOM   11335 O  O    . PHE F 1 46  ? 21.90005  -10.90075  -3.34110  1.000 18.14022  ? 46  PHE F O    1 
ATOM   11336 C  CB   . PHE F 1 46  ? 20.98803  -13.09013  -5.60950  1.000 16.47525  ? 46  PHE F CB   1 
ATOM   11337 C  CG   . PHE F 1 46  ? 19.87072  -14.11431  -5.63057  1.000 16.68757  ? 46  PHE F CG   1 
ATOM   11338 C  CD1  . PHE F 1 46  ? 19.15677  -14.38462  -4.47493  1.000 17.42950  ? 46  PHE F CD1  1 
ATOM   11339 C  CD2  . PHE F 1 46  ? 19.53941  -14.80425  -6.80202  1.000 17.48611  ? 46  PHE F CD2  1 
ATOM   11340 C  CE1  . PHE F 1 46  ? 18.14628  -15.32390  -4.47267  1.000 21.81485  ? 46  PHE F CE1  1 
ATOM   11341 C  CE2  . PHE F 1 46  ? 18.51211  -15.72926  -6.81523  1.000 21.98802  ? 46  PHE F CE2  1 
ATOM   11342 C  CZ   . PHE F 1 46  ? 17.82365  -16.00097  -5.64916  1.000 19.56189  ? 46  PHE F CZ   1 
ATOM   11343 H  H    . PHE F 1 46  ? 19.99216  -11.32593  -7.03688  1.000 19.23719  ? 46  PHE F H    1 
ATOM   11344 H  HA   . PHE F 1 46  ? 19.86426  -11.82201  -4.48049  1.000 19.48218  ? 46  PHE F HA   1 
ATOM   11345 H  HB2  . PHE F 1 46  ? 21.34956  -13.02892  -6.50752  1.000 19.64327  ? 46  PHE F HB2  1 
ATOM   11346 H  HB3  . PHE F 1 46  ? 21.67012  -13.40968  -4.99832  1.000 19.64327  ? 46  PHE F HB3  1 
ATOM   11347 H  HD1  . PHE F 1 46  ? 19.36098  -13.92753  -3.69118  1.000 20.78836  ? 46  PHE F HD1  1 
ATOM   11348 H  HD2  . PHE F 1 46  ? 20.01695  -14.63820  -7.58258  1.000 20.85630  ? 46  PHE F HD2  1 
ATOM   11349 H  HE1  . PHE F 1 46  ? 17.68092  -15.50546  -3.68822  1.000 26.05078  ? 46  PHE F HE1  1 
ATOM   11350 H  HE2  . PHE F 1 46  ? 18.28597  -16.16595  -7.60457  1.000 26.25859  ? 46  PHE F HE2  1 
ATOM   11351 H  HZ   . PHE F 1 46  ? 17.14420  -16.63599  -5.64818  1.000 23.34723  ? 46  PHE F HZ   1 
ATOM   11352 N  N    . ARG F 1 47  ? 22.53041  -10.31266  -5.42734  1.000 16.35220  ? 47  ARG F N    1 
ATOM   11353 C  CA   . ARG F 1 47  ? 23.67689  -9.56779   -4.91980  1.000 17.17279  ? 47  ARG F CA   1 
ATOM   11354 C  C    . ARG F 1 47  ? 23.23479  -8.33779   -4.14454  1.000 19.45645  ? 47  ARG F C    1 
ATOM   11355 O  O    . ARG F 1 47  ? 23.84241  -7.99013   -3.12863  1.000 18.80154  ? 47  ARG F O    1 
ATOM   11356 C  CB   . ARG F 1 47  ? 24.59688  -9.16140   -6.06076  1.000 16.17279  ? 47  ARG F CB   1 
ATOM   11357 C  CG   . ARG F 1 47  ? 25.39792  -10.30390  -6.60668  1.000 17.06961  ? 47  ARG F CG   1 
ATOM   11358 C  CD   . ARG F 1 47  ? 26.31352  -9.94533   -7.76609  1.000 21.70329  ? 47  ARG F CD   1 
ATOM   11359 N  NE   . ARG F 1 47  ? 27.17209  -11.09897  -8.01462  1.000 24.88024  ? 47  ARG F NE   1 
ATOM   11360 C  CZ   . ARG F 1 47  ? 27.00668  -11.96340  -9.01186  1.000 22.16025  ? 47  ARG F CZ   1 
ATOM   11361 N  NH1  . ARG F 1 47  ? 26.17768  -11.70848  -10.01418 1.000 20.57958  ? 47  ARG F NH1  1 
ATOM   11362 N  NH2  . ARG F 1 47  ? 27.67962  -13.11022  -8.99635  1.000 22.58238  ? 47  ARG F NH2  1 
ATOM   11363 H  H    . ARG F 1 47  ? 22.44611  -10.31755  -6.28318  1.000 19.49561  ? 47  ARG F H    1 
ATOM   11364 H  HA   . ARG F 1 47  ? 24.17567  -10.14709  -4.32270  1.000 20.48032  ? 47  ARG F HA   1 
ATOM   11365 H  HB2  . ARG F 1 47  ? 24.06027  -8.80038   -6.78368  1.000 19.28032  ? 47  ARG F HB2  1 
ATOM   11366 H  HB3  . ARG F 1 47  ? 25.21703  -8.48816   -5.73973  1.000 19.28032  ? 47  ARG F HB3  1 
ATOM   11367 H  HG2  . ARG F 1 47  ? 25.95454  -10.65800  -5.89556  1.000 20.35650  ? 47  ARG F HG2  1 
ATOM   11368 H  HG3  . ARG F 1 47  ? 24.78573  -10.98772  -6.92054  1.000 20.35650  ? 47  ARG F HG3  1 
ATOM   11369 H  HD2  . ARG F 1 47  ? 25.79148  -9.75473   -8.56110  1.000 25.91691  ? 47  ARG F HD2  1 
ATOM   11370 H  HD3  . ARG F 1 47  ? 26.86192  -9.17856   -7.53758  1.000 25.91691  ? 47  ARG F HD3  1 
ATOM   11371 H  HE   . ARG F 1 47  ? 27.83168  -11.22908  -7.47832  1.000 29.72925  ? 47  ARG F HE   1 
ATOM   11372 H  HH11 . ARG F 1 47  ? 25.73376  -10.97205  -10.02836 1.000 24.56847  ? 47  ARG F HH11 1 
ATOM   11373 H  HH12 . ARG F 1 47  ? 26.08372  -12.27952  -10.65033 1.000 24.56847  ? 47  ARG F HH12 1 
ATOM   11374 H  HH21 . ARG F 1 47  ? 28.21459  -13.28611  -8.34637  1.000 26.97182  ? 47  ARG F HH21 1 
ATOM   11375 H  HH22 . ARG F 1 47  ? 27.57987  -13.67601  -9.63629  1.000 26.97182  ? 47  ARG F HH22 1 
ATOM   11376 N  N    . SER F 1 48  ? 22.22990  -7.61300   -4.64409  1.000 17.24431  ? 48  SER F N    1 
ATOM   11377 C  CA   A SER F 1 48  ? 21.76196  -6.44517   -3.91227  0.630 17.04348  ? 48  SER F CA   1 
ATOM   11378 C  CA   B SER F 1 48  ? 21.76103  -6.43858   -3.91163  0.370 17.13952  ? 48  SER F CA   1 
ATOM   11379 C  C    . SER F 1 48  ? 21.16214  -6.83795   -2.56936  1.000 17.92389  ? 48  SER F C    1 
ATOM   11380 O  O    . SER F 1 48  ? 21.39252  -6.17229   -1.54834  1.000 18.62166  ? 48  SER F O    1 
ATOM   11381 C  CB   A SER F 1 48  ? 20.73601  -5.68200   -4.75057  0.630 20.26892  ? 48  SER F CB   1 
ATOM   11382 C  CB   B SER F 1 48  ? 20.74059  -5.64492   -4.74329  0.370 20.20887  ? 48  SER F CB   1 
ATOM   11383 O  OG   A SER F 1 48  ? 20.42400  -4.47384   -4.11878  0.630 16.48202  ? 48  SER F OG   1 
ATOM   11384 O  OG   B SER F 1 48  ? 19.46023  -6.25878   -4.76079  0.370 21.13237  ? 48  SER F OG   1 
ATOM   11385 H  H    . SER F 1 48  ? 21.81578  -7.77148   -5.38097  1.000 20.56614  ? 48  SER F H    1 
ATOM   11386 H  HA   . SER F 1 48  ? 22.51612  -5.85851   -3.74502  1.000 20.44039  ? 48  SER F HA   1 
ATOM   11387 H  HB2  A SER F 1 48  ? 21.10934  -5.49918   -5.62698  0.630 24.19568  ? 48  SER F HB2  1 
ATOM   11388 H  HB2  B SER F 1 48  ? 20.65303  -4.75779   -4.36089  0.370 24.12362  ? 48  SER F HB2  1 
ATOM   11389 H  HB3  A SER F 1 48  ? 19.93107  -6.21621   -4.83771  0.630 24.19568  ? 48  SER F HB3  1 
ATOM   11390 H  HB3  B SER F 1 48  ? 21.06616  -5.58259   -5.65489  0.370 24.12362  ? 48  SER F HB3  1 
ATOM   11391 H  HG   A SER F 1 48  ? 20.26967  -4.60722   -3.30392  0.630 19.65139  ? 48  SER F HG   1 
ATOM   11392 H  HG   B SER F 1 48  ? 19.51118  -7.01959   -5.11319  0.370 25.23182  ? 48  SER F HG   1 
ATOM   11393 N  N    . THR F 1 49  ? 20.39865  -7.91515   -2.54799  1.000 17.17325  ? 49  THR F N    1 
ATOM   11394 C  CA   . THR F 1 49  ? 19.80995  -8.35980   -1.28919  1.000 16.01597  ? 49  THR F CA   1 
ATOM   11395 C  C    . THR F 1 49  ? 20.89289  -8.81338   -0.33051  1.000 18.38878  ? 49  THR F C    1 
ATOM   11396 O  O    . THR F 1 49  ? 20.85875  -8.49173   0.86043   1.000 17.86422  ? 49  THR F O    1 
ATOM   11397 C  CB   . THR F 1 49  ? 18.80667  -9.48052   -1.56070  1.000 17.30373  ? 49  THR F CB   1 
ATOM   11398 O  OG1  . THR F 1 49  ? 17.93210  -9.06201   -2.62480  1.000 16.39374  ? 49  THR F OG1  1 
ATOM   11399 C  CG2  . THR F 1 49  ? 17.99614  -9.76019   -0.34461  1.000 17.84486  ? 49  THR F CG2  1 
ATOM   11400 H  H    . THR F 1 49  ? 20.20629  -8.40051   -3.23138  1.000 20.48086  ? 49  THR F H    1 
ATOM   11401 H  HA   . THR F 1 49  ? 19.32785  -7.62813   -0.87310  1.000 19.09213  ? 49  THR F HA   1 
ATOM   11402 H  HB   . THR F 1 49  ? 19.27309  -10.29432  -1.80785  1.000 20.63744  ? 49  THR F HB   1 
ATOM   11403 H  HG1  . THR F 1 49  ? 17.45038  -9.70485   -2.87037  1.000 19.54545  ? 49  THR F HG1  1 
ATOM   11404 H  HG21 . THR F 1 49  ? 17.30108  -10.40481  -0.55019  1.000 21.28680  ? 49  THR F HG21 1 
ATOM   11405 H  HG22 . THR F 1 49  ? 18.56231  -10.12035  0.35584   1.000 21.28680  ? 49  THR F HG22 1 
ATOM   11406 H  HG23 . THR F 1 49  ? 17.58288  -8.94248   -0.02607  1.000 21.28680  ? 49  THR F HG23 1 
ATOM   11407 N  N    . ALA F 1 50  ? 21.91136  -9.48498   -0.85827  1.000 18.59822  ? 50  ALA F N    1 
ATOM   11408 C  CA   . ALA F 1 50  ? 23.02505  -9.89522   -0.02328  1.000 13.40418  ? 50  ALA F CA   1 
ATOM   11409 C  C    . ALA F 1 50  ? 23.67723  -8.71312   0.69296   1.000 14.88657  ? 50  ALA F C    1 
ATOM   11410 O  O    . ALA F 1 50  ? 24.15101  -8.85792   1.82578   1.000 19.21204  ? 50  ALA F O    1 
ATOM   11411 C  CB   . ALA F 1 50  ? 24.04623  -10.63164  -0.88321  1.000 19.78595  ? 50  ALA F CB   1 
ATOM   11412 H  H    . ALA F 1 50  ? 21.97843  -9.71107   -1.68530  1.000 22.19083  ? 50  ALA F H    1 
ATOM   11413 H  HA   . ALA F 1 50  ? 22.69654  -10.49585  0.66391   1.000 15.95798  ? 50  ALA F HA   1 
ATOM   11414 H  HB1  . ALA F 1 50  ? 24.79331  -10.90029  -0.32589  1.000 23.61611  ? 50  ALA F HB1  1 
ATOM   11415 H  HB2  . ALA F 1 50  ? 23.62563  -11.41429  -1.27237  1.000 23.61611  ? 50  ALA F HB2  1 
ATOM   11416 H  HB3  . ALA F 1 50  ? 24.35431  -10.03794  -1.58571  1.000 23.61611  ? 50  ALA F HB3  1 
ATOM   11417 N  N    . GLU F 1 51  ? 23.79529  -7.56962   0.02353   1.000 15.54476  ? 51  GLU F N    1 
ATOM   11418 C  CA   . GLU F 1 51  ? 24.38007  -6.41528   0.70485   1.000 16.57707  ? 51  GLU F CA   1 
ATOM   11419 C  C    . GLU F 1 51  ? 23.51695  -6.01237   1.88690   1.000 18.38729  ? 51  GLU F C    1 
ATOM   11420 O  O    . GLU F 1 51  ? 24.01513  -5.58061   2.93419   1.000 17.71137  ? 51  GLU F O    1 
ATOM   11421 C  CB   . GLU F 1 51  ? 24.50878  -5.23153   -0.24704  1.000 16.84856  ? 51  GLU F CB   1 
ATOM   11422 C  CG   . GLU F 1 51  ? 25.34949  -5.45299   -1.45753  1.000 24.22922  ? 51  GLU F CG   1 
ATOM   11423 C  CD   . GLU F 1 51  ? 26.82351  -5.46668   -1.16435  1.000 36.41528  ? 51  GLU F CD   1 
ATOM   11424 O  OE1  . GLU F 1 51  ? 27.22814  -5.12338   -0.02106  1.000 27.16433  ? 51  GLU F OE1  1 
ATOM   11425 O  OE2  . GLU F 1 51  ? 27.56684  -5.83561   -2.10029  1.000 32.10818  ? 51  GLU F OE2  1 
ATOM   11426 H  H    . GLU F 1 51  ? 23.55526  -7.43898   -0.79190  1.000 18.52667  ? 51  GLU F H    1 
ATOM   11427 H  HA   . GLU F 1 51  ? 25.26894  -6.65557   1.00991   1.000 19.76545  ? 51  GLU F HA   1 
ATOM   11428 H  HB2  . GLU F 1 51  ? 23.62056  -4.99280   -0.55521  1.000 20.09124  ? 51  GLU F HB2  1 
ATOM   11429 H  HB3  . GLU F 1 51  ? 24.90048  -4.49099   0.24191   1.000 20.09124  ? 51  GLU F HB3  1 
ATOM   11430 H  HG2  . GLU F 1 51  ? 25.11617  -6.30910   -1.84937  1.000 28.94803  ? 51  GLU F HG2  1 
ATOM   11431 H  HG3  . GLU F 1 51  ? 25.17915  -4.73995   -2.09271  1.000 28.94803  ? 51  GLU F HG3  1 
ATOM   11432 N  N    . GLY F 1 52  ? 22.20519  -6.09837   1.71876   1.000 18.93570  ? 52  GLY F N    1 
ATOM   11433 C  CA   . GLY F 1 52  ? 21.32820  -5.85292   2.84110   1.000 16.35271  ? 52  GLY F CA   1 
ATOM   11434 C  C    . GLY F 1 52  ? 21.62845  -6.76541   4.01122   1.000 21.29544  ? 52  GLY F C    1 
ATOM   11435 O  O    . GLY F 1 52  ? 21.69049  -6.31666   5.15269   1.000 18.23931  ? 52  GLY F O    1 
ATOM   11436 H  H    . GLY F 1 52  ? 21.80943  -6.29302   0.98046   1.000 22.59580  ? 52  GLY F H    1 
ATOM   11437 H  HA2  . GLY F 1 52  ? 21.43064  -4.93408   3.13461   1.000 19.49622  ? 52  GLY F HA2  1 
ATOM   11438 H  HA3  . GLY F 1 52  ? 20.40851  -5.99662   2.56830   1.000 19.49622  ? 52  GLY F HA3  1 
ATOM   11439 N  N    . GLU F 1 53  ? 21.82881  -8.05971   3.73993   1.000 17.65203  ? 53  GLU F N    1 
ATOM   11440 C  CA   . GLU F 1 53  ? 22.11738  -8.99566   4.82191   1.000 12.23807  ? 53  GLU F CA   1 
ATOM   11441 C  C    . GLU F 1 53  ? 23.48257  -8.71582   5.44923   1.000 16.85245  ? 53  GLU F C    1 
ATOM   11442 O  O    . GLU F 1 53  ? 23.68914  -9.02042   6.61966   1.000 18.12755  ? 53  GLU F O    1 
ATOM   11443 C  CB   . GLU F 1 53  ? 22.06359  -10.42975  4.32270   1.000 16.03801  ? 53  GLU F CB   1 
ATOM   11444 C  CG   . GLU F 1 53  ? 20.89577  -10.75898  3.37583   1.000 18.66811  ? 53  GLU F CG   1 
ATOM   11445 C  CD   . GLU F 1 53  ? 19.50520  -10.43299  3.92075   1.000 19.86397  ? 53  GLU F CD   1 
ATOM   11446 O  OE1  . GLU F 1 53  ? 19.35722  -9.56588   4.77835   1.000 18.70439  ? 53  GLU F OE1  1 
ATOM   11447 O  OE2  . GLU F 1 53  ? 18.56402  -11.05002  3.41204   1.000 16.44633  ? 53  GLU F OE2  1 
ATOM   11448 H  H    . GLU F 1 53  ? 21.80315  -8.41049   2.95514   1.000 21.05540  ? 53  GLU F H    1 
ATOM   11449 H  HA   . GLU F 1 53  ? 21.43416  -8.89404   5.50292   1.000 14.55865  ? 53  GLU F HA   1 
ATOM   11450 H  HB2  . GLU F 1 53  ? 22.88563  -10.61662  3.84288   1.000 19.11858  ? 53  GLU F HB2  1 
ATOM   11451 H  HB3  . GLU F 1 53  ? 21.98684  -11.01727  5.09070   1.000 19.11858  ? 53  GLU F HB3  1 
ATOM   11452 H  HG2  . GLU F 1 53  ? 21.01225  -10.25184  2.55720   1.000 22.27470  ? 53  GLU F HG2  1 
ATOM   11453 H  HG3  . GLU F 1 53  ? 20.91578  -11.70941  3.18298   1.000 22.27470  ? 53  GLU F HG3  1 
ATOM   11454 N  N    . THR F 1 54  ? 24.43374  -8.15941   4.68312   1.000 15.32474  ? 54  THR F N    1 
ATOM   11455 C  CA   . THR F 1 54  ? 25.68521  -7.71783   5.30065   1.000 15.07672  ? 54  THR F CA   1 
ATOM   11456 C  C    . THR F 1 54  ? 25.43151  -6.63053   6.33684   1.000 17.82414  ? 54  THR F C    1 
ATOM   11457 O  O    . THR F 1 54  ? 25.95806  -6.67919   7.45539   1.000 17.29374  ? 54  THR F O    1 
ATOM   11458 C  CB   . THR F 1 54  ? 26.65966  -7.20429   4.24619   1.000 19.77577  ? 54  THR F CB   1 
ATOM   11459 O  OG1  . THR F 1 54  ? 26.94705  -8.23921   3.31073   1.000 17.47284  ? 54  THR F OG1  1 
ATOM   11460 C  CG2  . THR F 1 54  ? 27.98688  -6.75930   4.92057   1.000 23.09668  ? 54  THR F CG2  1 
ATOM   11461 H  H    . THR F 1 54  ? 24.37806  -8.03228   3.83439   1.000 18.26265  ? 54  THR F H    1 
ATOM   11462 H  HA   . THR F 1 54  ? 26.08783  -8.48446   5.73775   1.000 17.96503  ? 54  THR F HA   1 
ATOM   11463 H  HB   . THR F 1 54  ? 26.26669  -6.44769   3.78355   1.000 23.60389  ? 54  THR F HB   1 
ATOM   11464 H  HG1  . THR F 1 54  ? 26.23480  -8.51995   2.96506   1.000 20.84037  ? 54  THR F HG1  1 
ATOM   11465 H  HG21 . THR F 1 54  ? 28.66418  -6.59758   4.24529   1.000 27.58898  ? 54  THR F HG21 1 
ATOM   11466 H  HG22 . THR F 1 54  ? 27.84503  -5.94353   5.42584   1.000 27.58898  ? 54  THR F HG22 1 
ATOM   11467 H  HG23 . THR F 1 54  ? 28.30157  -7.45175   5.52255   1.000 27.58898  ? 54  THR F HG23 1 
ATOM   11468 N  N    . GLY F 1 55  ? 24.62842  -5.63097   5.97855   1.000 16.56626  ? 55  GLY F N    1 
ATOM   11469 C  CA   . GLY F 1 55  ? 24.29950  -4.58539   6.94654   1.000 17.25432  ? 55  GLY F CA   1 
ATOM   11470 C  C    . GLY F 1 55  ? 23.60965  -5.11731   8.19537   1.000 19.83231  ? 55  GLY F C    1 
ATOM   11471 O  O    . GLY F 1 55  ? 23.86202  -4.65051   9.31205   1.000 18.20883  ? 55  GLY F O    1 
ATOM   11472 H  H    . GLY F 1 55  ? 24.26948  -5.53548   5.20290   1.000 19.75247  ? 55  GLY F H    1 
ATOM   11473 H  HA2  . GLY F 1 55  ? 25.11541  -4.13759   7.21981   1.000 20.57815  ? 55  GLY F HA2  1 
ATOM   11474 H  HA3  . GLY F 1 55  ? 23.70964  -3.93916   6.52779   1.000 20.57815  ? 55  GLY F HA3  1 
ATOM   11475 N  N    . HIS F 1 56  ? 22.71890  -6.08044   8.02701   1.000 16.41144  ? 56  HIS F N    1 
ATOM   11476 C  CA   . HIS F 1 56  ? 22.03937  -6.66164   9.18452   1.000 16.17935  ? 56  HIS F CA   1 
ATOM   11477 C  C    . HIS F 1 56  ? 23.01087  -7.42594   10.07403  1.000 18.71519  ? 56  HIS F C    1 
ATOM   11478 O  O    . HIS F 1 56  ? 22.98006  -7.31209   11.30324  1.000 19.52597  ? 56  HIS F O    1 
ATOM   11479 C  CB   . HIS F 1 56  ? 20.94172  -7.60496   8.74129   1.000 17.87962  ? 56  HIS F CB   1 
ATOM   11480 C  CG   . HIS F 1 56  ? 19.85535  -6.93919   7.98199   1.000 20.60294  ? 56  HIS F CG   1 
ATOM   11481 N  ND1  . HIS F 1 56  ? 18.98405  -7.63988   7.17551   1.000 18.30780  ? 56  HIS F ND1  1 
ATOM   11482 C  CD2  . HIS F 1 56  ? 19.49351  -5.64145   7.89937   1.000 19.04136  ? 56  HIS F CD2  1 
ATOM   11483 C  CE1  . HIS F 1 56  ? 18.13108  -6.79755   6.63232   1.000 17.29173  ? 56  HIS F CE1  1 
ATOM   11484 N  NE2  . HIS F 1 56  ? 18.42910  -5.57182   7.03797   1.000 21.69736  ? 56  HIS F NE2  1 
ATOM   11485 H  H    . HIS F 1 56  ? 22.48936  -6.41404   7.26831   1.000 19.56669  ? 56  HIS F H    1 
ATOM   11486 H  HA   . HIS F 1 56  ? 21.64670  -5.93188   9.68866   1.000 19.28819  ? 56  HIS F HA   1 
ATOM   11487 H  HB2  . HIS F 1 56  ? 21.32798  -8.28695   8.16980   1.000 21.32851  ? 56  HIS F HB2  1 
ATOM   11488 H  HB3  . HIS F 1 56  ? 20.54642  -8.01497   9.52649   1.000 21.32851  ? 56  HIS F HB3  1 
ATOM   11489 H  HD2  . HIS F 1 56  ? 19.89169  -4.92802   8.34362   1.000 22.72260  ? 56  HIS F HD2  1 
ATOM   11490 H  HE1  . HIS F 1 56  ? 17.43492  -7.02483   6.05908   1.000 20.62304  ? 56  HIS F HE1  1 
ATOM   11491 H  HE2  . HIS F 1 56  ? 18.02246  -4.85222   6.80042   1.000 25.90980  ? 56  HIS F HE2  1 
ATOM   11492 N  N    . ALA F 1 57  ? 23.84610  -8.26809   9.46167   1.000 17.86139  ? 57  ALA F N    1 
ATOM   11493 C  CA   . ALA F 1 57  ? 24.78950  -9.04361   10.26233  1.000 20.23184  ? 57  ALA F CA   1 
ATOM   11494 C  C    . ALA F 1 57  ? 25.73089  -8.13047   11.03011  1.000 16.72807  ? 57  ALA F C    1 
ATOM   11495 O  O    . ALA F 1 57  ? 26.02194  -8.36701   12.20524  1.000 20.03592  ? 57  ALA F O    1 
ATOM   11496 C  CB   . ALA F 1 57  ? 25.59408  -9.98535   9.37328   1.000 17.75714  ? 57  ALA F CB   1 
ATOM   11497 H  H    . ALA F 1 57  ? 23.88459  -8.40347   8.61326   1.000 21.30663  ? 57  ALA F H    1 
ATOM   11498 H  HA   . ALA F 1 57  ? 24.28665  -9.57950   10.89546  1.000 24.15118  ? 57  ALA F HA   1 
ATOM   11499 H  HB1  . ALA F 1 57  ? 26.19436  -10.50757  9.92812   1.000 21.18154  ? 57  ALA F HB1  1 
ATOM   11500 H  HB2  . ALA F 1 57  ? 24.98341  -10.57353  8.90209   1.000 21.18154  ? 57  ALA F HB2  1 
ATOM   11501 H  HB3  . ALA F 1 57  ? 26.10442  -9.46014   8.73720   1.000 21.18154  ? 57  ALA F HB3  1 
ATOM   11502 N  N    . HIS F 1 58  ? 26.25293  -7.09989   10.36815  1.000 18.62086  ? 58  HIS F N    1 
ATOM   11503 C  CA   . HIS F 1 58  ? 27.18693  -6.22617   11.06328  1.000 20.46058  ? 58  HIS F CA   1 
ATOM   11504 C  C    . HIS F 1 58  ? 26.49350  -5.42887   12.14568  1.000 18.94491  ? 58  HIS F C    1 
ATOM   11505 O  O    . HIS F 1 58  ? 27.10264  -5.15392   13.17796  1.000 20.43390  ? 58  HIS F O    1 
ATOM   11506 C  CB   . HIS F 1 58  ? 27.91278  -5.35410   10.05276  1.000 23.45308  ? 58  HIS F CB   1 
ATOM   11507 C  CG   . HIS F 1 58  ? 28.96689  -6.11535   9.29716   1.000 24.96838  ? 58  HIS F CG   1 
ATOM   11508 N  ND1  . HIS F 1 58  ? 29.71653  -5.55995   8.27876   1.000 26.15853  ? 58  HIS F ND1  1 
ATOM   11509 C  CD2  . HIS F 1 58  ? 29.40740  -7.39144   9.43733   1.000 21.04296  ? 58  HIS F CD2  1 
ATOM   11510 C  CE1  . HIS F 1 58  ? 30.55363  -6.46843   7.80981   1.000 24.22527  ? 58  HIS F CE1  1 
ATOM   11511 N  NE2  . HIS F 1 58  ? 30.38764  -7.58639   8.49741   1.000 23.61487  ? 58  HIS F NE2  1 
ATOM   11512 H  H    . HIS F 1 58  ? 26.08838  -6.89443   9.54943   1.000 22.21800  ? 58  HIS F H    1 
ATOM   11513 H  HA   . HIS F 1 58  ? 27.86946  -6.74935   11.51199  1.000 24.42567  ? 58  HIS F HA   1 
ATOM   11514 H  HB2  . HIS F 1 58  ? 27.27137  -5.00891   9.41220   1.000 28.01667  ? 58  HIS F HB2  1 
ATOM   11515 H  HB3  . HIS F 1 58  ? 28.34450  -4.62064   10.51811  1.000 28.01667  ? 58  HIS F HB3  1 
ATOM   11516 H  HD2  . HIS F 1 58  ? 29.10209  -8.01641   10.05465  1.000 25.12452  ? 58  HIS F HD2  1 
ATOM   11517 H  HE1  . HIS F 1 58  ? 31.15759  -6.34309   7.11381   1.000 28.94329  ? 58  HIS F HE1  1 
ATOM   11518 H  HE2  . HIS F 1 58  ? 30.82381  -8.31740   8.37498   1.000 28.21082  ? 58  HIS F HE2  1 
ATOM   11519 N  N    . GLY F 1 59  ? 25.21514  -5.09303   11.96923  1.000 17.51901  ? 59  GLY F N    1 
ATOM   11520 C  CA   . GLY F 1 59  ? 24.49062  -4.45485   13.05624  1.000 21.07557  ? 59  GLY F CA   1 
ATOM   11521 C  C    . GLY F 1 59  ? 24.32434  -5.37342   14.25040  1.000 22.72909  ? 59  GLY F C    1 
ATOM   11522 O  O    . GLY F 1 59  ? 24.44674  -4.95144   15.40378  1.000 19.63350  ? 59  GLY F O    1 
ATOM   11523 H  H    . GLY F 1 59  ? 24.76064  -5.22114   11.25047  1.000 20.89578  ? 59  GLY F H    1 
ATOM   11524 H  HA2  . GLY F 1 59  ? 24.97245  -3.66334   13.34304  1.000 25.16365  ? 59  GLY F HA2  1 
ATOM   11525 H  HA3  . GLY F 1 59  ? 23.60971  -4.19311   12.74577  1.000 25.16365  ? 59  GLY F HA3  1 
ATOM   11526 N  N    . HIS F 1 60  ? 24.02651  -6.64311   13.99662  1.000 18.54035  ? 60  HIS F N    1 
ATOM   11527 C  CA   . HIS F 1 60  ? 23.96409  -7.58827   15.09896  1.000 21.22428  ? 60  HIS F CA   1 
ATOM   11528 C  C    . HIS F 1 60  ? 25.32031  -7.66574   15.79538  1.000 20.70425  ? 60  HIS F C    1 
ATOM   11529 O  O    . HIS F 1 60  ? 25.41062  -7.72556   17.02795  1.000 22.05941  ? 60  HIS F O    1 
ATOM   11530 C  CB   . HIS F 1 60  ? 23.56974  -8.97928   14.60692  1.000 20.85570  ? 60  HIS F CB   1 
ATOM   11531 C  CG   . HIS F 1 60  ? 22.18290  -9.06901   14.04130  1.000 17.75396  ? 60  HIS F CG   1 
ATOM   11532 N  ND1  . HIS F 1 60  ? 21.10240  -8.40728   14.58506  1.000 18.39104  ? 60  HIS F ND1  1 
ATOM   11533 C  CD2  . HIS F 1 60  ? 21.70047  -9.78282   12.99142  1.000 20.64454  ? 60  HIS F CD2  1 
ATOM   11534 C  CE1  . HIS F 1 60  ? 20.01070  -8.71655   13.90064  1.000 21.01472  ? 60  HIS F CE1  1 
ATOM   11535 N  NE2  . HIS F 1 60  ? 20.35171  -9.53979   12.92282  1.000 18.87104  ? 60  HIS F NE2  1 
ATOM   11536 H  H    . HIS F 1 60  ? 23.86167  -6.97138   13.21902  1.000 22.12139  ? 60  HIS F H    1 
ATOM   11537 H  HA   . HIS F 1 60  ? 23.28434  -7.29031   15.72351  1.000 25.34210  ? 60  HIS F HA   1 
ATOM   11538 H  HB2  . HIS F 1 60  ? 24.18840  -9.24728   13.90954  1.000 24.89981  ? 60  HIS F HB2  1 
ATOM   11539 H  HB3  . HIS F 1 60  ? 23.62248  -9.59732   15.35267  1.000 24.89981  ? 60  HIS F HB3  1 
ATOM   11540 H  HD2  . HIS F 1 60  ? 22.19199  -10.33306  12.42525  1.000 24.64641  ? 60  HIS F HD2  1 
ATOM   11541 H  HE1  . HIS F 1 60  ? 19.15151  -8.40763   14.07748  1.000 25.09063  ? 60  HIS F HE1  1 
ATOM   11542 H  HE2  . HIS F 1 60  ? 19.81432  -9.86970   12.33803  1.000 22.51822  ? 60  HIS F HE2  1 
ATOM   11543 N  N    . LEU F 1 61  ? 26.39489  -7.68328   15.01779  1.000 20.52408  ? 61  LEU F N    1 
ATOM   11544 C  CA   A LEU F 1 61  ? 27.71950  -7.76791   15.62336  0.440 19.18646  ? 61  LEU F CA   1 
ATOM   11545 C  CA   B LEU F 1 61  ? 27.71358  -7.77634   15.62247  0.560 19.13269  ? 61  LEU F CA   1 
ATOM   11546 C  C    . LEU F 1 61  ? 28.02105  -6.54350   16.46715  1.000 20.18816  ? 61  LEU F C    1 
ATOM   11547 O  O    . LEU F 1 61  ? 28.68798  -6.64193   17.50261  1.000 27.79268  ? 61  LEU F O    1 
ATOM   11548 C  CB   A LEU F 1 61  ? 28.79477  -7.91711   14.55316  0.440 23.98199  ? 61  LEU F CB   1 
ATOM   11549 C  CB   B LEU F 1 61  ? 28.75919  -7.97298   14.52758  0.560 23.97026  ? 61  LEU F CB   1 
ATOM   11550 C  CG   A LEU F 1 61  ? 29.15746  -9.34887   14.19919  0.440 24.77782  ? 61  LEU F CG   1 
ATOM   11551 C  CG   B LEU F 1 61  ? 30.02834  -8.70546   14.92858  0.560 19.63704  ? 61  LEU F CG   1 
ATOM   11552 C  CD1  A LEU F 1 61  ? 30.15346  -9.34697   13.04146  0.440 21.94222  ? 61  LEU F CD1  1 
ATOM   11553 C  CD1  B LEU F 1 61  ? 29.71658  -10.05063  15.56785  0.560 23.73534  ? 61  LEU F CD1  1 
ATOM   11554 C  CD2  A LEU F 1 61  ? 29.72299  -10.08484  15.41232  0.440 23.79472  ? 61  LEU F CD2  1 
ATOM   11555 C  CD2  B LEU F 1 61  ? 30.90659  -8.89143   13.69221  0.560 20.76764  ? 61  LEU F CD2  1 
ATOM   11556 H  H    . LEU F 1 61  ? 26.39145  -7.64369   14.15871  1.000 24.50186  ? 61  LEU F H    1 
ATOM   11557 H  HA   . LEU F 1 61  ? 27.73604  -8.55554   16.18928  1.000 22.83220  ? 61  LEU F HA   1 
ATOM   11558 H  HB2  A LEU F 1 61  ? 28.48087  -7.48740   13.74216  0.440 28.65136  ? 61  LEU F HB2  1 
ATOM   11559 H  HB2  B LEU F 1 61  ? 28.35085  -8.48163   13.80964  0.560 28.63728  ? 61  LEU F HB2  1 
ATOM   11560 H  HB3  A LEU F 1 61  ? 29.60231  -7.48169   14.86811  0.440 28.65136  ? 61  LEU F HB3  1 
ATOM   11561 H  HB3  B LEU F 1 61  ? 29.02476  -7.09772   14.20466  0.560 28.63728  ? 61  LEU F HB3  1 
ATOM   11562 H  HG   A LEU F 1 61  ? 28.36159  -9.82943   13.92252  0.440 29.60635  ? 61  LEU F HG   1 
ATOM   11563 H  HG   B LEU F 1 61  ? 30.50672  -8.18193   15.59037  0.560 23.43741  ? 61  LEU F HG   1 
ATOM   11564 H  HD11 A LEU F 1 61  ? 30.42740  -10.25943  12.85905  0.440 26.20363  ? 61  LEU F HD11 1 
ATOM   11565 H  HD11 B LEU F 1 61  ? 30.50715  -10.61109  15.52574  0.560 28.35537  ? 61  LEU F HD11 1 
ATOM   11566 H  HD12 A LEU F 1 61  ? 29.72619  -8.96697   12.25791  0.440 26.20363  ? 61  LEU F HD12 1 
ATOM   11567 H  HD12 B LEU F 1 61  ? 29.46040  -9.90899   16.49263  0.560 28.35537  ? 61  LEU F HD12 1 
ATOM   11568 H  HD13 A LEU F 1 61  ? 30.92466  -8.81333   13.28921  0.440 26.20363  ? 61  LEU F HD13 1 
ATOM   11569 H  HD13 B LEU F 1 61  ? 28.98808  -10.46934  15.08322  0.560 28.35537  ? 61  LEU F HD13 1 
ATOM   11570 H  HD21 A LEU F 1 61  ? 30.20386  -10.87075  15.10898  0.440 28.42663  ? 61  LEU F HD21 1 
ATOM   11571 H  HD21 B LEU F 1 61  ? 31.83727  -8.79754   13.94893  0.560 24.79413  ? 61  LEU F HD21 1 
ATOM   11572 H  HD22 A LEU F 1 61  ? 30.32505  -9.49213   15.88887  0.440 28.42663  ? 61  LEU F HD22 1 
ATOM   11573 H  HD22 B LEU F 1 61  ? 30.75227  -9.77603   13.32538  0.560 24.79413  ? 61  LEU F HD22 1 
ATOM   11574 H  HD23 A LEU F 1 61  ? 28.99081  -10.34814  15.99154  0.440 28.42663  ? 61  LEU F HD23 1 
ATOM   11575 H  HD23 B LEU F 1 61  ? 30.67479  -8.21603   13.03570  0.560 24.79413  ? 61  LEU F HD23 1 
ATOM   11576 N  N    . GLU F 1 62  ? 27.55794  -5.36549   16.02476  1.000 23.97715  ? 62  GLU F N    1 
ATOM   11577 C  CA   . GLU F 1 62  ? 27.80514  -4.14795   16.79293  1.000 22.85452  ? 62  GLU F CA   1 
ATOM   11578 C  C    . GLU F 1 62  ? 27.23947  -4.26516   18.20146  1.000 27.53763  ? 62  GLU F C    1 
ATOM   11579 O  O    . GLU F 1 62  ? 27.86928  -3.83905   19.17627  1.000 24.89204  ? 62  GLU F O    1 
ATOM   11580 C  CB   . GLU F 1 62  ? 27.19217  -2.93044   16.10887  1.000 32.17338  ? 62  GLU F CB   1 
ATOM   11581 C  CG   . GLU F 1 62  ? 27.93909  -2.41938   14.92011  1.000 36.13332  ? 62  GLU F CG   1 
ATOM   11582 C  CD   . GLU F 1 62  ? 27.48145  -1.02623   14.50812  1.000 49.72114  ? 62  GLU F CD   1 
ATOM   11583 O  OE1  . GLU F 1 62  ? 26.75309  -0.37610   15.28949  1.000 53.01729  ? 62  GLU F OE1  1 
ATOM   11584 O  OE2  . GLU F 1 62  ? 27.86459  -0.58065   13.40602  1.000 57.83898  ? 62  GLU F OE2  1 
ATOM   11585 H  H    . GLU F 1 62  ? 27.10917  -5.25102   15.30012  1.000 28.64554  ? 62  GLU F H    1 
ATOM   11586 H  HA   . GLU F 1 62  ? 28.76548  -4.01923   16.83835  1.000 27.29839  ? 62  GLU F HA   1 
ATOM   11587 H  HB2  . GLU F 1 62  ? 26.29949  -3.16497   15.81049  1.000 38.48103  ? 62  GLU F HB2  1 
ATOM   11588 H  HB3  . GLU F 1 62  ? 27.14704  -2.20789   16.75446  1.000 38.48103  ? 62  GLU F HB3  1 
ATOM   11589 H  HG2  . GLU F 1 62  ? 28.88454  -2.37646   15.13264  1.000 43.23296  ? 62  GLU F HG2  1 
ATOM   11590 H  HG3  . GLU F 1 62  ? 27.79424  -3.01887   14.17142  1.000 43.23296  ? 62  GLU F HG3  1 
ATOM   11591 N  N    . TYR F 1 63  ? 26.02935  -4.79607   18.32224  1.000 22.91471  ? 63  TYR F N    1 
ATOM   11592 C  CA   . TYR F 1 63  ? 25.45516  -4.98827   19.64648  1.000 22.70595  ? 63  TYR F CA   1 
ATOM   11593 C  C    . TYR F 1 63  ? 26.22273  -6.04520   20.41814  1.000 24.29151  ? 63  TYR F C    1 
ATOM   11594 O  O    . TYR F 1 63  ? 26.43780  -5.89924   21.62568  1.000 25.49524  ? 63  TYR F O    1 
ATOM   11595 C  CB   . TYR F 1 63  ? 23.98251  -5.37485   19.53879  1.000 23.48635  ? 63  TYR F CB   1 
ATOM   11596 C  CG   . TYR F 1 63  ? 23.08606  -4.23956   19.16453  1.000 22.98686  ? 63  TYR F CG   1 
ATOM   11597 C  CD1  . TYR F 1 63  ? 22.97371  -3.11388   19.97698  1.000 25.69297  ? 63  TYR F CD1  1 
ATOM   11598 C  CD2  . TYR F 1 63  ? 22.33740  -4.28328   18.00078  1.000 24.28511  ? 63  TYR F CD2  1 
ATOM   11599 C  CE1  . TYR F 1 63  ? 22.14742  -2.06717   19.63854  1.000 26.11692  ? 63  TYR F CE1  1 
ATOM   11600 C  CE2  . TYR F 1 63  ? 21.49915  -3.22888   17.65067  1.000 25.26020  ? 63  TYR F CE2  1 
ATOM   11601 C  CZ   . TYR F 1 63  ? 21.39659  -2.13096   18.47388  1.000 29.20420  ? 63  TYR F CZ   1 
ATOM   11602 O  OH   . TYR F 1 63  ? 20.55929  -1.08934   18.11320  1.000 28.48900  ? 63  TYR F OH   1 
ATOM   11603 H  H    . TYR F 1 63  ? 25.53046  -5.04809   17.66864  1.000 27.37062  ? 63  TYR F H    1 
ATOM   11604 H  HA   . TYR F 1 63  ? 25.50626  -4.15054   20.13280  1.000 27.12010  ? 63  TYR F HA   1 
ATOM   11605 H  HB2  . TYR F 1 63  ? 23.88946  -6.06138   18.85989  1.000 28.05658  ? 63  TYR F HB2  1 
ATOM   11606 H  HB3  . TYR F 1 63  ? 23.68611  -5.71506   20.39746  1.000 28.05658  ? 63  TYR F HB3  1 
ATOM   11607 H  HD1  . TYR F 1 63  ? 23.46711  -3.06886   20.76402  1.000 30.70454  ? 63  TYR F HD1  1 
ATOM   11608 H  HD2  . TYR F 1 63  ? 22.39540  -5.02712   17.44559  1.000 29.01509  ? 63  TYR F HD2  1 
ATOM   11609 H  HE1  . TYR F 1 63  ? 22.09244  -1.31939   20.18873  1.000 31.21328  ? 63  TYR F HE1  1 
ATOM   11610 H  HE2  . TYR F 1 63  ? 21.00888  -3.26628   16.86128  1.000 30.18521  ? 63  TYR F HE2  1 
ATOM   11611 H  HH   . TYR F 1 63  ? 21.01399  -0.41783   17.89432  1.000 34.05977  ? 63  TYR F HH   1 
ATOM   11612 N  N    . LEU F 1 64  ? 26.66564  -7.10807   19.73291  1.000 21.42126  ? 64  LEU F N    1 
ATOM   11613 C  CA   . LEU F 1 64  ? 27.39832  -8.16180   20.41774  1.000 22.45731  ? 64  LEU F CA   1 
ATOM   11614 C  C    . LEU F 1 64  ? 28.78166  -7.71636   20.88067  1.000 20.29291  ? 64  LEU F C    1 
ATOM   11615 O  O    . LEU F 1 64  ? 29.38844  -8.42857   21.67860  1.000 21.29190  ? 64  LEU F O    1 
ATOM   11616 C  CB   . LEU F 1 64  ? 27.53952  -9.40811   19.53403  1.000 24.06664  ? 64  LEU F CB   1 
ATOM   11617 C  CG   . LEU F 1 64  ? 26.22166  -10.14710  19.25667  1.000 27.74739  ? 64  LEU F CG   1 
ATOM   11618 C  CD1  . LEU F 1 64  ? 26.37133  -11.18242  18.14288  1.000 21.68814  ? 64  LEU F CD1  1 
ATOM   11619 C  CD2  . LEU F 1 64  ? 25.67891  -10.81151  20.52212  1.000 32.95645  ? 64  LEU F CD2  1 
ATOM   11620 H  H    . LEU F 1 64  ? 26.55361  -7.23316   18.88946  1.000 25.57847  ? 64  LEU F H    1 
ATOM   11621 H  HA   . LEU F 1 64  ? 26.87983  -8.41672   21.19690  1.000 26.82174  ? 64  LEU F HA   1 
ATOM   11622 H  HB2  . LEU F 1 64  ? 27.91050  -9.13906   18.67911  1.000 28.75293  ? 64  LEU F HB2  1 
ATOM   11623 H  HB3  . LEU F 1 64  ? 28.13837  -10.03149  19.97413  1.000 28.75293  ? 64  LEU F HB3  1 
ATOM   11624 H  HG   . LEU F 1 64  ? 25.57757  -9.48546   18.95955  1.000 33.16983  ? 64  LEU F HG   1 
ATOM   11625 H  HD11 . LEU F 1 64  ? 25.51923  -11.62559  18.00708  1.000 25.89873  ? 64  LEU F HD11 1 
ATOM   11626 H  HD12 . LEU F 1 64  ? 26.64371  -10.73239  17.32791  1.000 25.89873  ? 64  LEU F HD12 1 
ATOM   11627 H  HD13 . LEU F 1 64  ? 27.04384  -11.83121  18.40308  1.000 25.89873  ? 64  LEU F HD13 1 
ATOM   11628 H  HD21 . LEU F 1 64  ? 24.91058  -11.35556  20.28847  1.000 39.42071  ? 64  LEU F HD21 1 
ATOM   11629 H  HD22 . LEU F 1 64  ? 26.37282  -11.36793  20.90913  1.000 39.42071  ? 64  LEU F HD22 1 
ATOM   11630 H  HD23 . LEU F 1 64  ? 25.41698  -10.12276  21.15293  1.000 39.42071  ? 64  LEU F HD23 1 
ATOM   11631 N  N    . GLU F 1 65  ? 29.29767  -6.59277   20.38707  1.000 22.13279  ? 65  GLU F N    1 
ATOM   11632 C  CA   . GLU F 1 65  ? 30.55605  -6.07308   20.92133  1.000 24.86533  ? 65  GLU F CA   1 
ATOM   11633 C  C    . GLU F 1 65  ? 30.52012  -5.96832   22.44081  1.000 37.08478  ? 65  GLU F C    1 
ATOM   11634 O  O    . GLU F 1 65  ? 31.56021  -6.08732   23.10337  1.000 27.67041  ? 65  GLU F O    1 
ATOM   11635 C  CB   . GLU F 1 65  ? 30.86540  -4.69440   20.33359  1.000 27.70157  ? 65  GLU F CB   1 
ATOM   11636 C  CG   . GLU F 1 65  ? 31.72484  -4.74324   19.12268  1.000 38.14609  ? 65  GLU F CG   1 
ATOM   11637 C  CD   . GLU F 1 65  ? 32.38827  -3.41810   18.79724  1.000 33.40563  ? 65  GLU F CD   1 
ATOM   11638 O  OE1  . GLU F 1 65  ? 32.89446  -2.73221   19.71459  1.000 42.92763  ? 65  GLU F OE1  1 
ATOM   11639 O  OE2  . GLU F 1 65  ? 32.41640  -3.07563   17.61171  1.000 31.49820  ? 65  GLU F OE2  1 
ATOM   11640 H  H    . GLU F 1 65  ? 28.94858  -6.12211   19.75762  1.000 26.43232  ? 65  GLU F H    1 
ATOM   11641 H  HA   . GLU F 1 65  ? 31.26495  -6.68224   20.66195  1.000 29.71136  ? 65  GLU F HA   1 
ATOM   11642 H  HB2  . GLU F 1 65  ? 30.03095  -4.26502   20.08819  1.000 33.11486  ? 65  GLU F HB2  1 
ATOM   11643 H  HB3  . GLU F 1 65  ? 31.32622  -4.16546   21.00349  1.000 33.11486  ? 65  GLU F HB3  1 
ATOM   11644 H  HG2  . GLU F 1 65  ? 32.42544  -5.39944   19.26217  1.000 45.64828  ? 65  GLU F HG2  1 
ATOM   11645 H  HG3  . GLU F 1 65  ? 31.17950  -4.99683   18.36163  1.000 45.64828  ? 65  GLU F HG3  1 
ATOM   11646 N  N    . ALA F 1 66  ? 29.32676  -5.75606   23.00254  1.000 31.25489  ? 66  ALA F N    1 
ATOM   11647 C  CA   . ALA F 1 66  ? 29.16433  -5.61963   24.44255  1.000 33.17645  ? 66  ALA F CA   1 
ATOM   11648 C  C    . ALA F 1 66  ? 29.43207  -6.91619   25.19605  1.000 34.44546  ? 66  ALA F C    1 
ATOM   11649 O  O    . ALA F 1 66  ? 29.77913  -6.87078   26.38209  1.000 34.25994  ? 66  ALA F O    1 
ATOM   11650 C  CB   . ALA F 1 66  ? 27.74215  -5.14704   24.75227  1.000 34.51776  ? 66  ALA F CB   1 
ATOM   11651 H  H    . ALA F 1 66  ? 28.59005  -5.68694   22.56428  1.000 37.37883  ? 66  ALA F H    1 
ATOM   11652 H  HA   . ALA F 1 66  ? 29.80485  -4.96030   24.75227  1.000 39.68470  ? 66  ALA F HA   1 
ATOM   11653 H  HB1  . ALA F 1 66  ? 27.63999  -5.06154   25.71308  1.000 41.29427  ? 66  ALA F HB1  1 
ATOM   11654 H  HB2  . ALA F 1 66  ? 27.59498  -4.28811   24.32625  1.000 41.29427  ? 66  ALA F HB2  1 
ATOM   11655 H  HB3  . ALA F 1 66  ? 27.11102  -5.79888   24.40923  1.000 41.29427  ? 66  ALA F HB3  1 
ATOM   11656 N  N    . VAL F 1 67  ? 29.23362  -8.06926   24.55828  1.000 26.49637  ? 67  VAL F N    1 
ATOM   11657 C  CA   . VAL F 1 67  ? 29.31579  -9.34796   25.25788  1.000 26.40007  ? 67  VAL F CA   1 
ATOM   11658 C  C    . VAL F 1 67  ? 30.39689  -10.26985  24.71356  1.000 34.52974  ? 67  VAL F C    1 
ATOM   11659 O  O    . VAL F 1 67  ? 30.77416  -11.21946  25.41580  1.000 32.92712  ? 67  VAL F O    1 
ATOM   11660 C  CB   . VAL F 1 67  ? 27.96000  -10.08519  25.25122  1.000 35.67509  ? 67  VAL F CB   1 
ATOM   11661 C  CG1  . VAL F 1 67  ? 26.93664  -9.31839   26.05681  1.000 39.90993  ? 67  VAL F CG1  1 
ATOM   11662 C  CG2  . VAL F 1 67  ? 27.48081  -10.30362  23.82758  1.000 31.63828  ? 67  VAL F CG2  1 
ATOM   11663 H  H    . VAL F 1 67  ? 29.05011  -8.13652   23.72078  1.000 31.66861  ? 67  VAL F H    1 
ATOM   11664 H  HA   . VAL F 1 67  ? 29.54358  -9.15640   26.18109  1.000 31.55305  ? 67  VAL F HA   1 
ATOM   11665 H  HB   . VAL F 1 67  ? 28.07164  -10.95578  25.66416  1.000 42.68308  ? 67  VAL F HB   1 
ATOM   11666 H  HG11 . VAL F 1 67  ? 26.10997  -9.82526   26.08162  1.000 47.76488  ? 67  VAL F HG11 1 
ATOM   11667 H  HG12 . VAL F 1 67  ? 27.27409  -9.19166   26.95734  1.000 47.76488  ? 67  VAL F HG12 1 
ATOM   11668 H  HG13 . VAL F 1 67  ? 26.78434  -8.45757   25.63645  1.000 47.76488  ? 67  VAL F HG13 1 
ATOM   11669 H  HG21 . VAL F 1 67  ? 26.64671  -10.79837  23.84752  1.000 37.83890  ? 67  VAL F HG21 1 
ATOM   11670 H  HG22 . VAL F 1 67  ? 27.34399  -9.44148   23.40463  1.000 37.83890  ? 67  VAL F HG22 1 
ATOM   11671 H  HG23 . VAL F 1 67  ? 28.15266  -10.80736  23.34201  1.000 37.83890  ? 67  VAL F HG23 1 
ATOM   11672 N  N    . GLY F 1 68  ? 30.88597  -10.07214  23.49671  1.000 26.86562  ? 68  GLY F N    1 
ATOM   11673 C  CA   . GLY F 1 68  ? 31.97819  -10.87778  22.98159  1.000 26.76502  ? 68  GLY F CA   1 
ATOM   11674 C  C    . GLY F 1 68  ? 31.65578  -11.50120  21.64181  1.000 26.84166  ? 68  GLY F C    1 
ATOM   11675 O  O    . GLY F 1 68  ? 30.51172  -11.53071  21.18025  1.000 25.31376  ? 68  GLY F O    1 
ATOM   11676 H  H    . GLY F 1 68  ? 30.59886  -9.47389   22.94966  1.000 32.11171  ? 68  GLY F H    1 
ATOM   11677 H  HA2  . GLY F 1 68  ? 32.76587  -10.32136  22.87744  1.000 31.99099  ? 68  GLY F HA2  1 
ATOM   11678 H  HA3  . GLY F 1 68  ? 32.17549  -11.59002  23.60984  1.000 31.99099  ? 68  GLY F HA3  1 
ATOM   11679 N  N    . ASP F 1 69  ? 32.70576  -12.02469  21.01863  1.000 24.08715  ? 69  ASP F N    1 
ATOM   11680 C  CA   . ASP F 1 69  ? 32.64538  -12.55599  19.65883  1.000 25.43443  ? 69  ASP F CA   1 
ATOM   11681 C  C    . ASP F 1 69  ? 31.80753  -13.81803  19.64789  1.000 26.25084  ? 69  ASP F C    1 
ATOM   11682 O  O    . ASP F 1 69  ? 32.13972  -14.76189  20.36242  1.000 25.04366  ? 69  ASP F O    1 
ATOM   11683 C  CB   . ASP F 1 69  ? 34.07986  -12.82854  19.21317  1.000 20.66900  ? 69  ASP F CB   1 
ATOM   11684 C  CG   . ASP F 1 69  ? 34.19549  -13.28477  17.78025  1.000 27.40129  ? 69  ASP F CG   1 
ATOM   11685 O  OD1  . ASP F 1 69  ? 33.19488  -13.77558  17.20447  1.000 23.14609  ? 69  ASP F OD1  1 
ATOM   11686 O  OD2  . ASP F 1 69  ? 35.33857  -13.16888  17.24486  1.000 23.55297  ? 69  ASP F OD2  1 
ATOM   11687 H  H    . ASP F 1 69  ? 33.48830  -12.08671  21.36990  1.000 28.77755  ? 69  ASP F H    1 
ATOM   11688 H  HA   . ASP F 1 69  ? 32.23158  -11.93246  19.04169  1.000 30.39428  ? 69  ASP F HA   1 
ATOM   11689 H  HB2  . ASP F 1 69  ? 34.59593  -12.01249  19.30606  1.000 24.67577  ? 69  ASP F HB2  1 
ATOM   11690 H  HB3  . ASP F 1 69  ? 34.45472  -13.52402  19.77592  1.000 24.67577  ? 69  ASP F HB3  1 
ATOM   11691 N  N    . PRO F 1 70  ? 30.71402  -13.88442  18.88835  1.000 22.69467  ? 70  PRO F N    1 
ATOM   11692 C  CA   . PRO F 1 70  ? 29.87268  -15.09646  18.95631  1.000 23.57362  ? 70  PRO F CA   1 
ATOM   11693 C  C    . PRO F 1 70  ? 30.61356  -16.37343  18.62727  1.000 28.60189  ? 70  PRO F C    1 
ATOM   11694 O  O    . PRO F 1 70  ? 30.17046  -17.45200  19.03107  1.000 28.46712  ? 70  PRO F O    1 
ATOM   11695 C  CB   . PRO F 1 70  ? 28.76005  -14.82713  17.93764  1.000 24.32530  ? 70  PRO F CB   1 
ATOM   11696 C  CG   . PRO F 1 70  ? 29.27441  -13.70573  17.06729  1.000 24.80648  ? 70  PRO F CG   1 
ATOM   11697 C  CD   . PRO F 1 70  ? 30.17343  -12.87601  17.95503  1.000 21.44693  ? 70  PRO F CD   1 
ATOM   11698 H  HA   . PRO F 1 70  ? 29.48321  -15.16825  19.84178  1.000 28.16131  ? 70  PRO F HA   1 
ATOM   11699 H  HB2  . PRO F 1 70  ? 28.59627  -15.62546  17.41157  1.000 29.06333  ? 70  PRO F HB2  1 
ATOM   11700 H  HB3  . PRO F 1 70  ? 27.94927  -14.56200  18.39943  1.000 29.06333  ? 70  PRO F HB3  1 
ATOM   11701 H  HG2  . PRO F 1 70  ? 29.77270  -14.07298  16.32047  1.000 29.64074  ? 70  PRO F HG2  1 
ATOM   11702 H  HG3  . PRO F 1 70  ? 28.52986  -13.17642  16.74114  1.000 29.64074  ? 70  PRO F HG3  1 
ATOM   11703 H  HD2  . PRO F 1 70  ? 30.88341  -12.46024  17.44126  1.000 25.60928  ? 70  PRO F HD2  1 
ATOM   11704 H  HD3  . PRO F 1 70  ? 29.66638  -12.19843  18.42905  1.000 25.60928  ? 70  PRO F HD3  1 
ATOM   11705 N  N    . ALA F 1 71  ? 31.73882  -16.29537  17.91404  1.000 25.65404  ? 71  ALA F N    1 
ATOM   11706 C  CA   . ALA F 1 71  ? 32.44956  -17.51458  17.54579  1.000 26.26996  ? 71  ALA F CA   1 
ATOM   11707 C  C    . ALA F 1 71  ? 33.34802  -18.03450  18.65162  1.000 26.19058  ? 71  ALA F C    1 
ATOM   11708 O  O    . ALA F 1 71  ? 33.65361  -19.23519  18.67286  1.000 30.00995  ? 71  ALA F O    1 
ATOM   11709 C  CB   . ALA F 1 71  ? 33.29689  -17.28915  16.29091  1.000 25.71701  ? 71  ALA F CB   1 
ATOM   11710 H  H    . ALA F 1 71  ? 32.10055  -15.56521  17.63904  1.000 30.65781  ? 71  ALA F H    1 
ATOM   11711 H  HA   . ALA F 1 71  ? 31.78549  -18.19291  17.34632  1.000 31.39692  ? 71  ALA F HA   1 
ATOM   11712 H  HB1  . ALA F 1 71  ? 33.75315  -18.11491  16.06540  1.000 30.73337  ? 71  ALA F HB1  1 
ATOM   11713 H  HB2  . ALA F 1 71  ? 32.71600  -17.02232  15.56135  1.000 30.73337  ? 71  ALA F HB2  1 
ATOM   11714 H  HB3  . ALA F 1 71  ? 33.94593  -16.59072  16.46937  1.000 30.73337  ? 71  ALA F HB3  1 
ATOM   11715 N  N    . THR F 1 72  ? 33.77804  -17.16598  19.56845  1.000 23.95440  ? 72  THR F N    1 
ATOM   11716 C  CA   . THR F 1 72  ? 34.82519  -17.52549  20.51845  1.000 25.75835  ? 72  THR F CA   1 
ATOM   11717 C  C    . THR F 1 72  ? 34.53436  -17.10823  21.94515  1.000 27.98952  ? 72  THR F C    1 
ATOM   11718 O  O    . THR F 1 72  ? 35.22931  -17.57973  22.84510  1.000 30.88430  ? 72  THR F O    1 
ATOM   11719 C  CB   . THR F 1 72  ? 36.16150  -16.88358  20.10643  1.000 31.06519  ? 72  THR F CB   1 
ATOM   11720 O  OG1  . THR F 1 72  ? 36.06610  -15.45832  20.27767  1.000 25.86353  ? 72  THR F OG1  1 
ATOM   11721 C  CG2  . THR F 1 72  ? 36.52658  -17.21494  18.65584  1.000 28.51554  ? 72  THR F CG2  1 
ATOM   11722 H  H    . THR F 1 72  ? 33.47868  -16.36485  19.65884  1.000 28.61824  ? 72  THR F H    1 
ATOM   11723 H  HA   . THR F 1 72  ? 34.93177  -18.48950  20.50309  1.000 30.78299  ? 72  THR F HA   1 
ATOM   11724 H  HB   . THR F 1 72  ? 36.87343  -17.23607  20.66303  1.000 37.15119  ? 72  THR F HB   1 
ATOM   11725 H  HG1  . THR F 1 72  ? 36.83219  -15.12934  20.38002  1.000 30.90920  ? 72  THR F HG1  1 
ATOM   11726 H  HG21 . THR F 1 72  ? 37.40950  -16.87061  18.44900  1.000 34.09161  ? 72  THR F HG21 1 
ATOM   11727 H  HG22 . THR F 1 72  ? 36.52479  -18.17601  18.52454  1.000 34.09161  ? 72  THR F HG22 1 
ATOM   11728 H  HG23 . THR F 1 72  ? 35.88262  -16.81347  18.05166  1.000 34.09161  ? 72  THR F HG23 1 
ATOM   11729 N  N    . GLY F 1 73  ? 33.57406  -16.21628  22.19109  1.000 26.48158  ? 73  GLY F N    1 
ATOM   11730 C  CA   . GLY F 1 73  ? 33.37775  -15.63396  23.50310  1.000 26.72462  ? 73  GLY F CA   1 
ATOM   11731 C  C    . GLY F 1 73  ? 34.36631  -14.55760  23.89127  1.000 29.54817  ? 73  GLY F C    1 
ATOM   11732 O  O    . GLY F 1 73  ? 34.20323  -13.94184  24.95045  1.000 30.43560  ? 73  GLY F O    1 
ATOM   11733 H  H    . GLY F 1 73  ? 33.01785  -15.93225  21.59985  1.000 31.65086  ? 73  GLY F H    1 
ATOM   11734 H  HA2  . GLY F 1 73  ? 32.49052  -15.24338  23.53722  1.000 31.94251  ? 73  GLY F HA2  1 
ATOM   11735 H  HA3  . GLY F 1 73  ? 33.43771  -16.33991  24.16563  1.000 31.94251  ? 73  GLY F HA3  1 
ATOM   11736 N  N    . LEU F 1 74  ? 35.38389  -14.30659  23.07507  1.000 28.39018  ? 74  LEU F N    1 
ATOM   11737 C  CA   . LEU F 1 74  ? 36.43315  -13.36528  23.41930  1.000 26.59791  ? 74  LEU F CA   1 
ATOM   11738 C  C    . LEU F 1 74  ? 36.04315  -11.92972  23.07944  1.000 25.17244  ? 74  LEU F C    1 
ATOM   11739 O  O    . LEU F 1 74  ? 35.18335  -11.68447  22.23531  1.000 25.79065  ? 74  LEU F O    1 
ATOM   11740 C  CB   . LEU F 1 74  ? 37.70800  -13.73488  22.67263  1.000 23.56332  ? 74  LEU F CB   1 
ATOM   11741 C  CG   . LEU F 1 74  ? 38.32531  -15.09909  22.98879  1.000 30.00814  ? 74  LEU F CG   1 
ATOM   11742 C  CD1  . LEU F 1 74  ? 39.47665  -15.42890  22.05582  1.000 32.01161  ? 74  LEU F CD1  1 
ATOM   11743 C  CD2  . LEU F 1 74  ? 38.80068  -15.12682  24.43936  1.000 30.42895  ? 74  LEU F CD2  1 
ATOM   11744 H  H    . LEU F 1 74  ? 35.48830  -14.67566  22.30534  1.000 33.94119  ? 74  LEU F H    1 
ATOM   11745 H  HA   . LEU F 1 74  ? 36.59349  -13.40649  24.37507  1.000 31.79046  ? 74  LEU F HA   1 
ATOM   11746 H  HB2  . LEU F 1 74  ? 37.51113  -13.72634  21.72286  1.000 28.14896  ? 74  LEU F HB2  1 
ATOM   11747 H  HB3  . LEU F 1 74  ? 38.37940  -13.06568  22.87831  1.000 28.14896  ? 74  LEU F HB3  1 
ATOM   11748 H  HG   . LEU F 1 74  ? 37.64704  -15.78023  22.85883  1.000 35.88274  ? 74  LEU F HG   1 
ATOM   11749 H  HD11 . LEU F 1 74  ? 39.97073  -16.18116  22.41761  1.000 38.28690  ? 74  LEU F HD11 1 
ATOM   11750 H  HD12 . LEU F 1 74  ? 39.12043  -15.65625  21.18271  1.000 38.28690  ? 74  LEU F HD12 1 
ATOM   11751 H  HD13 . LEU F 1 74  ? 40.05728  -14.65512  21.98493  1.000 38.28690  ? 74  LEU F HD13 1 
ATOM   11752 H  HD21 . LEU F 1 74  ? 39.28245  -15.95363  24.59805  1.000 36.38771  ? 74  LEU F HD21 1 
ATOM   11753 H  HD22 . LEU F 1 74  ? 39.38512  -14.36840  24.59471  1.000 36.38771  ? 74  LEU F HD22 1 
ATOM   11754 H  HD23 . LEU F 1 74  ? 38.02947  -15.07564  25.02545  1.000 36.38771  ? 74  LEU F HD23 1 
ATOM   11755 N  N    . PRO F 1 75  ? 36.68520  -10.95262  23.70711  1.000 26.19568  ? 75  PRO F N    1 
ATOM   11756 C  CA   . PRO F 1 75  ? 36.39660  -9.55445   23.35851  1.000 24.22912  ? 75  PRO F CA   1 
ATOM   11757 C  C    . PRO F 1 75  ? 36.79300  -9.25081   21.92243  1.000 27.24262  ? 75  PRO F C    1 
ATOM   11758 O  O    . PRO F 1 75  ? 37.70648  -9.86341   21.36224  1.000 25.44436  ? 75  PRO F O    1 
ATOM   11759 C  CB   . PRO F 1 75  ? 37.24683  -8.75307   24.35163  1.000 30.33354  ? 75  PRO F CB   1 
ATOM   11760 C  CG   . PRO F 1 75  ? 37.67441  -9.74777   25.41110  1.000 30.57951  ? 75  PRO F CG   1 
ATOM   11761 C  CD   . PRO F 1 75  ? 37.73164  -11.07286  24.73950  1.000 32.97856  ? 75  PRO F CD   1 
ATOM   11762 H  HA   . PRO F 1 75  ? 35.45738  -9.35239   23.49243  1.000 28.94791  ? 75  PRO F HA   1 
ATOM   11763 H  HB2  . PRO F 1 75  ? 38.01802  -8.37962   23.89699  1.000 36.27321  ? 75  PRO F HB2  1 
ATOM   11764 H  HB3  . PRO F 1 75  ? 36.71427  -8.04167   24.74045  1.000 36.27321  ? 75  PRO F HB3  1 
ATOM   11765 H  HG2  . PRO F 1 75  ? 38.54688  -9.50113   25.75587  1.000 36.56838  ? 75  PRO F HG2  1 
ATOM   11766 H  HG3  . PRO F 1 75  ? 37.02383  -9.75679   26.13052  1.000 36.56838  ? 75  PRO F HG3  1 
ATOM   11767 H  HD2  . PRO F 1 75  ? 38.60176  -11.22240  24.33770  1.000 39.44723  ? 75  PRO F HD2  1 
ATOM   11768 H  HD3  . PRO F 1 75  ? 37.52631  -11.78795  25.36191  1.000 39.44723  ? 75  PRO F HD3  1 
ATOM   11769 N  N    . PHE F 1 76  ? 36.09535  -8.29237   21.31970  1.000 24.21578  ? 76  PHE F N    1 
ATOM   11770 C  CA   . PHE F 1 76  ? 36.49293  -7.81220   20.00043  1.000 24.75766  ? 76  PHE F CA   1 
ATOM   11771 C  C    . PHE F 1 76  ? 36.21775  -6.31976   19.91842  1.000 27.05709  ? 76  PHE F C    1 
ATOM   11772 O  O    . PHE F 1 76  ? 35.51898  -5.74328   20.75516  1.000 25.91288  ? 76  PHE F O    1 
ATOM   11773 C  CB   . PHE F 1 76  ? 35.82564  -8.61458   18.86075  1.000 25.00552  ? 76  PHE F CB   1 
ATOM   11774 C  CG   . PHE F 1 76  ? 34.32958  -8.42263   18.69647  1.000 19.94225  ? 76  PHE F CG   1 
ATOM   11775 C  CD1  . PHE F 1 76  ? 33.42276  -9.10696   19.48767  1.000 21.47728  ? 76  PHE F CD1  1 
ATOM   11776 C  CD2  . PHE F 1 76  ? 33.83177  -7.59587   17.68347  1.000 20.33416  ? 76  PHE F CD2  1 
ATOM   11777 C  CE1  . PHE F 1 76  ? 32.04403  -8.94410   19.29686  1.000 21.06886  ? 76  PHE F CE1  1 
ATOM   11778 C  CE2  . PHE F 1 76  ? 32.47639  -7.45123   17.48428  1.000 28.23377  ? 76  PHE F CE2  1 
ATOM   11779 C  CZ   . PHE F 1 76  ? 31.57784  -8.13594   18.28666  1.000 22.38338  ? 76  PHE F CZ   1 
ATOM   11780 H  H    . PHE F 1 76  ? 35.39889  -7.91057   21.64951  1.000 28.93190  ? 76  PHE F H    1 
ATOM   11781 H  HA   . PHE F 1 76  ? 37.44817  -7.92498   19.87515  1.000 29.58216  ? 76  PHE F HA   1 
ATOM   11782 H  HB2  . PHE F 1 76  ? 36.24099  -8.35420   18.02374  1.000 29.87959  ? 76  PHE F HB2  1 
ATOM   11783 H  HB3  . PHE F 1 76  ? 35.97639  -9.55836   19.02643  1.000 29.87959  ? 76  PHE F HB3  1 
ATOM   11784 H  HD1  . PHE F 1 76  ? 33.73142  -9.68002   20.15192  1.000 25.64571  ? 76  PHE F HD1  1 
ATOM   11785 H  HD2  . PHE F 1 76  ? 34.42598  -7.13617   17.13530  1.000 24.27396  ? 76  PHE F HD2  1 
ATOM   11786 H  HE1  . PHE F 1 76  ? 31.44322  -9.38341   19.85447  1.000 25.15560  ? 76  PHE F HE1  1 
ATOM   11787 H  HE2  . PHE F 1 76  ? 32.16367  -6.89268   16.80965  1.000 33.75349  ? 76  PHE F HE2  1 
ATOM   11788 H  HZ   . PHE F 1 76  ? 30.66316  -8.04929   18.14257  1.000 26.73303  ? 76  PHE F HZ   1 
ATOM   11789 N  N    . GLY F 1 77  ? 36.86042  -5.68647   18.93806  1.000 22.51575  ? 77  GLY F N    1 
ATOM   11790 C  CA   . GLY F 1 77  ? 36.78988  -4.25351   18.75625  1.000 22.49666  ? 77  GLY F CA   1 
ATOM   11791 C  C    . GLY F 1 77  ? 38.07999  -3.74932   18.12841  1.000 22.37032  ? 77  GLY F C    1 
ATOM   11792 O  O    . GLY F 1 77  ? 38.08676  -3.34559   16.96705  1.000 21.19984  ? 77  GLY F O    1 
ATOM   11793 H  H    . GLY F 1 77  ? 37.35416  -6.08054   18.35451  1.000 26.89186  ? 77  GLY F H    1 
ATOM   11794 H  HA2  . GLY F 1 77  ? 36.04625  -4.03002   18.17491  1.000 26.86896  ? 77  GLY F HA2  1 
ATOM   11795 H  HA3  . GLY F 1 77  ? 36.66302  -3.81716   19.61322  1.000 26.86896  ? 77  GLY F HA3  1 
ATOM   11796 N  N    . THR F 1 78  ? 39.18035  -3.80347   18.86832  1.000 24.26994  ? 78  THR F N    1 
ATOM   11797 C  CA   . THR F 1 78  ? 40.45605  -3.35057   18.33144  1.000 23.52245  ? 78  THR F CA   1 
ATOM   11798 C  C    . THR F 1 78  ? 41.09915  -4.43136   17.46794  1.000 18.95705  ? 78  THR F C    1 
ATOM   11799 O  O    . THR F 1 78  ? 40.77974  -5.61542   17.55922  1.000 22.46668  ? 78  THR F O    1 
ATOM   11800 C  CB   . THR F 1 78  ? 41.42704  -2.98691   19.45766  1.000 26.46996  ? 78  THR F CB   1 
ATOM   11801 O  OG1  . THR F 1 78  ? 41.87664  -4.20206   20.07162  1.000 23.02831  ? 78  THR F OG1  1 
ATOM   11802 C  CG2  . THR F 1 78  ? 40.74906  -2.08577   20.49543  1.000 27.50943  ? 78  THR F CG2  1 
ATOM   11803 H  H    . THR F 1 78  ? 39.21450  -4.09548   19.67650  1.000 28.99689  ? 78  THR F H    1 
ATOM   11804 H  HA   . THR F 1 78  ? 40.29458  -2.56366   17.78774  1.000 28.09990  ? 78  THR F HA   1 
ATOM   11805 H  HB   . THR F 1 78  ? 42.18518  -2.49445   19.10608  1.000 31.63692  ? 78  THR F HB   1 
ATOM   11806 H  HG1  . THR F 1 78  ? 42.62254  -4.07990   20.43809  1.000 27.50694  ? 78  THR F HG1  1 
ATOM   11807 H  HG21 . THR F 1 78  ? 41.40626  -1.75514   21.12762  1.000 32.88429  ? 78  THR F HG21 1 
ATOM   11808 H  HG22 . THR F 1 78  ? 40.32833  -1.33086   20.05497  1.000 32.88429  ? 78  THR F HG22 1 
ATOM   11809 H  HG23 . THR F 1 78  ? 40.07227  -2.58609   20.97765  1.000 32.88429  ? 78  THR F HG23 1 
ATOM   11810 N  N    . SER F 1 79  ? 42.04794  -4.02120   16.63437  1.000 20.09099  ? 79  SER F N    1 
ATOM   11811 C  CA   . SER F 1 79  ? 42.70588  -5.02058   15.80379  1.000 20.01232  ? 79  SER F CA   1 
ATOM   11812 C  C    . SER F 1 79  ? 43.39312  -6.08141   16.65357  1.000 20.52629  ? 79  SER F C    1 
ATOM   11813 O  O    . SER F 1 79  ? 43.34641  -7.25933   16.31815  1.000 21.28096  ? 79  SER F O    1 
ATOM   11814 C  CB   . SER F 1 79  ? 43.69662  -4.36244   14.85476  1.000 20.34509  ? 79  SER F CB   1 
ATOM   11815 O  OG   . SER F 1 79  ? 42.98698  -3.80301   13.75708  1.000 20.99965  ? 79  SER F OG   1 
ATOM   11816 H  H    . SER F 1 79  ? 42.31656  -3.21029   16.53504  1.000 23.98215  ? 79  SER F H    1 
ATOM   11817 H  HA   . SER F 1 79  ? 42.03207  -5.46040   15.26208  1.000 23.88775  ? 79  SER F HA   1 
ATOM   11818 H  HB2  . SER F 1 79  ? 44.17368  -3.65939   15.32277  1.000 24.28707  ? 79  SER F HB2  1 
ATOM   11819 H  HB3  . SER F 1 79  ? 44.32253  -5.02804   14.52902  1.000 24.28707  ? 79  SER F HB3  1 
ATOM   11820 H  HG   . SER F 1 79  ? 42.39578  -3.27549   14.03601  1.000 25.07254  ? 79  SER F HG   1 
ATOM   11821 N  N    . ARG F 1 80  ? 44.02404  -5.68596   17.76631  1.000 20.66539  ? 80  ARG F N    1 
ATOM   11822 C  CA   . ARG F 1 80  ? 44.65971  -6.67618   18.63168  1.000 20.31542  ? 80  ARG F CA   1 
ATOM   11823 C  C    . ARG F 1 80  ? 43.64222  -7.69866   19.12199  1.000 22.31934  ? 80  ARG F C    1 
ATOM   11824 O  O    . ARG F 1 80  ? 43.86168  -8.91023   19.01619  1.000 24.56424  ? 80  ARG F O    1 
ATOM   11825 C  CB   . ARG F 1 80  ? 45.34929  -6.00399   19.81870  1.000 24.02303  ? 80  ARG F CB   1 
ATOM   11826 C  CG   . ARG F 1 80  ? 46.15539  -6.97481   20.69081  1.000 27.49171  ? 80  ARG F CG   1 
ATOM   11827 C  CD   . ARG F 1 80  ? 47.03302  -6.22433   21.69292  1.000 28.26275  ? 80  ARG F CD   1 
ATOM   11828 N  NE   . ARG F 1 80  ? 48.09639  -5.49653   21.00994  1.000 29.07594  ? 80  ARG F NE   1 
ATOM   11829 C  CZ   . ARG F 1 80  ? 49.22177  -6.04171   20.55537  1.000 26.01854  ? 80  ARG F CZ   1 
ATOM   11830 N  NH1  . ARG F 1 80  ? 49.51335  -7.31421   20.76370  1.000 30.03266  ? 80  ARG F NH1  1 
ATOM   11831 N  NH2  . ARG F 1 80  ? 50.06989  -5.28875   19.86707  1.000 33.01284  ? 80  ARG F NH2  1 
ATOM   11832 H  H    . ARG F 1 80  ? 44.09474  -4.87138   18.03288  1.000 24.67144  ? 80  ARG F H    1 
ATOM   11833 H  HA   . ARG F 1 80  ? 45.34256  -7.13418   18.11703  1.000 24.25148  ? 80  ARG F HA   1 
ATOM   11834 H  HB2  . ARG F 1 80  ? 45.95991  -5.32875   19.48388  1.000 28.70061  ? 80  ARG F HB2  1 
ATOM   11835 H  HB3  . ARG F 1 80  ? 44.67398  -5.59166   20.37981  1.000 28.70061  ? 80  ARG F HB3  1 
ATOM   11836 H  HG2  . ARG F 1 80  ? 45.54621  -7.54520   21.18524  1.000 32.86301  ? 80  ARG F HG2  1 
ATOM   11837 H  HG3  . ARG F 1 80  ? 46.72996  -7.51435   20.12543  1.000 32.86301  ? 80  ARG F HG3  1 
ATOM   11838 H  HD2  . ARG F 1 80  ? 46.49086  -5.58754   22.18430  1.000 33.78827  ? 80  ARG F HD2  1 
ATOM   11839 H  HD3  . ARG F 1 80  ? 47.43821  -6.85765   22.30581  1.000 33.78827  ? 80  ARG F HD3  1 
ATOM   11840 H  HE   . ARG F 1 80  ? 47.98791  -4.65157   20.89217  1.000 34.76409  ? 80  ARG F HE   1 
ATOM   11841 H  HH11 . ARG F 1 80  ? 48.96880  -7.81368   21.20369  1.000 35.91216  ? 80  ARG F HH11 1 
ATOM   11842 H  HH12 . ARG F 1 80  ? 50.24759  -7.64253   20.45923  1.000 35.91216  ? 80  ARG F HH12 1 
ATOM   11843 H  HH21 . ARG F 1 80  ? 49.88861  -4.46095   19.72047  1.000 39.48837  ? 80  ARG F HH21 1 
ATOM   11844 H  HH22 . ARG F 1 80  ? 50.80095  -5.62845   19.56748  1.000 39.48837  ? 80  ARG F HH22 1 
ATOM   11845 N  N    . GLN F 1 81  ? 42.49986  -7.22485   19.64720  1.000 24.20872  ? 81  GLN F N    1 
ATOM   11846 C  CA   . GLN F 1 81  ? 41.46576  -8.15271   20.10709  1.000 22.07487  ? 81  GLN F CA   1 
ATOM   11847 C  C    . GLN F 1 81  ? 40.96171  -9.02379   18.97167  1.000 22.53123  ? 81  GLN F C    1 
ATOM   11848 O  O    . GLN F 1 81  ? 40.74569  -10.23123  19.14541  1.000 21.29556  ? 81  GLN F O    1 
ATOM   11849 C  CB   . GLN F 1 81  ? 40.29096  -7.38865   20.71136  1.000 23.70074  ? 81  GLN F CB   1 
ATOM   11850 C  CG   . GLN F 1 81  ? 40.62584  -6.61643   21.98559  1.000 25.15991  ? 81  GLN F CG   1 
ATOM   11851 C  CD   . GLN F 1 81  ? 39.47802  -5.71549   22.42541  1.000 28.69401  ? 81  GLN F CD   1 
ATOM   11852 O  OE1  . GLN F 1 81  ? 38.84745  -5.03269   21.61467  1.000 24.01950  ? 81  GLN F OE1  1 
ATOM   11853 N  NE2  . GLN F 1 81  ? 39.19720  -5.72589   23.71354  1.000 31.18383  ? 81  GLN F NE2  1 
ATOM   11854 H  H    . GLN F 1 81  ? 42.30785  -6.39218   19.74412  1.000 28.92343  ? 81  GLN F H    1 
ATOM   11855 H  HA   . GLN F 1 81  ? 41.85541  -8.71799   20.79231  1.000 26.36281  ? 81  GLN F HA   1 
ATOM   11856 H  HB2  . GLN F 1 81  ? 39.96925  -6.74887   20.05709  1.000 28.31386  ? 81  GLN F HB2  1 
ATOM   11857 H  HB3  . GLN F 1 81  ? 39.58936  -8.02225   20.92863  1.000 28.31386  ? 81  GLN F HB3  1 
ATOM   11858 H  HG2  . GLN F 1 81  ? 40.80878  -7.24540   22.70101  1.000 30.06486  ? 81  GLN F HG2  1 
ATOM   11859 H  HG3  . GLN F 1 81  ? 41.40409  -6.05985   21.82608  1.000 30.06486  ? 81  GLN F HG3  1 
ATOM   11860 H  HE21 . GLN F 1 81  ? 39.65227  -6.22183   24.24886  1.000 37.29356  ? 81  GLN F HE21 1 
ATOM   11861 H  HE22 . GLN F 1 81  ? 38.55897  -5.23673   24.01847  1.000 37.29356  ? 81  GLN F HE22 1 
ATOM   11862 N  N    . ASN F 1 82  ? 40.73571  -8.41293   17.80400  1.000 20.70017  ? 82  ASN F N    1 
ATOM   11863 C  CA   . ASN F 1 82  ? 40.12561  -9.13450   16.69167  1.000 20.46424  ? 82  ASN F CA   1 
ATOM   11864 C  C    . ASN F 1 82  ? 41.04104  -10.23552  16.20701  1.000 24.05506  ? 82  ASN F C    1 
ATOM   11865 O  O    . ASN F 1 82  ? 40.58634  -11.33239  15.87462  1.000 19.31871  ? 82  ASN F O    1 
ATOM   11866 C  CB   . ASN F 1 82  ? 39.81851  -8.16762   15.55229  1.000 17.07293  ? 82  ASN F CB   1 
ATOM   11867 C  CG   . ASN F 1 82  ? 38.83418  -7.10465   15.95490  1.000 19.76839  ? 82  ASN F CG   1 
ATOM   11868 O  OD1  . ASN F 1 82  ? 38.08631  -7.29048   16.90059  1.000 21.77780  ? 82  ASN F OD1  1 
ATOM   11869 N  ND2  . ASN F 1 82  ? 38.84991  -5.96940   15.26151  1.000 19.05464  ? 82  ASN F ND2  1 
ATOM   11870 H  H    . ASN F 1 82  ? 40.92493  -7.59129   17.63454  1.000 24.71317  ? 82  ASN F H    1 
ATOM   11871 H  HA   . ASN F 1 82  ? 39.29091  -9.53036   16.98741  1.000 24.43006  ? 82  ASN F HA   1 
ATOM   11872 H  HB2  . ASN F 1 82  ? 40.63927  -7.73013   15.27685  1.000 20.36049  ? 82  ASN F HB2  1 
ATOM   11873 H  HB3  . ASN F 1 82  ? 39.44071  -8.66266   14.80857  1.000 20.36049  ? 82  ASN F HB3  1 
ATOM   11874 H  HD21 . ASN F 1 82  ? 38.30266  -5.33648   15.46033  1.000 22.73853  ? 82  ASN F HD21 1 
ATOM   11875 H  HD22 . ASN F 1 82  ? 39.40732  -5.86845   14.61444  1.000 22.73853  ? 82  ASN F HD22 1 
ATOM   11876 N  N    . LEU F 1 83  ? 42.33160  -9.92829   16.09240  1.000 24.17930  ? 83  LEU F N    1 
ATOM   11877 C  CA   . LEU F 1 83  ? 43.29468  -10.95073  15.71448  1.000 19.16215  ? 83  LEU F CA   1 
ATOM   11878 C  C    . LEU F 1 83  ? 43.33423  -12.07113  16.74412  1.000 20.24476  ? 83  LEU F C    1 
ATOM   11879 O  O    . LEU F 1 83  ? 43.35929  -13.25090  16.38855  1.000 25.05876  ? 83  LEU F O    1 
ATOM   11880 C  CB   . LEU F 1 83  ? 44.67546  -10.31930  15.55579  1.000 22.32464  ? 83  LEU F CB   1 
ATOM   11881 C  CG   . LEU F 1 83  ? 44.84290  -9.46266   14.29532  1.000 23.72495  ? 83  LEU F CG   1 
ATOM   11882 C  CD1  . LEU F 1 83  ? 46.03377  -8.56948   14.39647  1.000 22.84486  ? 83  LEU F CD1  1 
ATOM   11883 C  CD2  . LEU F 1 83  ? 44.96800  -10.32593  13.04193  1.000 23.31792  ? 83  LEU F CD2  1 
ATOM   11884 H  H    . LEU F 1 83  ? 42.66735  -9.14793   16.22619  1.000 28.88812  ? 83  LEU F H    1 
ATOM   11885 H  HA   . LEU F 1 83  ? 43.03264  -11.33426  14.86293  1.000 22.86755  ? 83  LEU F HA   1 
ATOM   11886 H  HB2  . LEU F 1 83  ? 44.84354  -9.74929   16.32244  1.000 26.66254  ? 83  LEU F HB2  1 
ATOM   11887 H  HB3  . LEU F 1 83  ? 45.33614  -11.02853  15.51850  1.000 26.66254  ? 83  LEU F HB3  1 
ATOM   11888 H  HG   . LEU F 1 83  ? 44.04723  -8.91367   14.21520  1.000 28.34291  ? 83  LEU F HG   1 
ATOM   11889 H  HD11 . LEU F 1 83  ? 46.10288  -8.04221   13.58522  1.000 27.28680  ? 83  LEU F HD11 1 
ATOM   11890 H  HD12 . LEU F 1 83  ? 45.92576  -7.98473   15.16283  1.000 27.28680  ? 83  LEU F HD12 1 
ATOM   11891 H  HD13 . LEU F 1 83  ? 46.82883  -9.11434   14.50558  1.000 27.28680  ? 83  LEU F HD13 1 
ATOM   11892 H  HD21 . LEU F 1 83  ? 45.18509  -9.75692   12.28694  1.000 27.85447  ? 83  LEU F HD21 1 
ATOM   11893 H  HD22 . LEU F 1 83  ? 45.67237  -10.97897  13.17726  1.000 27.85447  ? 83  LEU F HD22 1 
ATOM   11894 H  HD23 . LEU F 1 83  ? 44.12418  -10.77748  12.88396  1.000 27.85447  ? 83  LEU F HD23 1 
ATOM   11895 N  N    . GLN F 1 84  ? 43.37334  -11.72198  18.03386  1.000 24.00857  ? 84  GLN F N    1 
ATOM   11896 C  CA   . GLN F 1 84  ? 43.39237  -12.76064  19.06113  1.000 25.82020  ? 84  GLN F CA   1 
ATOM   11897 C  C    . GLN F 1 84  ? 42.18182  -13.67871  18.94056  1.000 26.93227  ? 84  GLN F C    1 
ATOM   11898 O  O    . GLN F 1 84  ? 42.29932  -14.90232  19.07331  1.000 22.97300  ? 84  GLN F O    1 
ATOM   11899 C  CB   . GLN F 1 84  ? 43.43466  -12.12849  20.44981  1.000 27.49780  ? 84  GLN F CB   1 
ATOM   11900 C  CG   . GLN F 1 84  ? 44.76113  -11.44679  20.76447  1.000 28.96858  ? 84  GLN F CG   1 
ATOM   11901 C  CD   . GLN F 1 84  ? 44.75050  -10.73040  22.10301  1.000 42.53672  ? 84  GLN F CD   1 
ATOM   11902 O  OE1  . GLN F 1 84  ? 43.83010  -9.97259   22.41044  1.000 49.34411  ? 84  GLN F OE1  1 
ATOM   11903 N  NE2  . GLN F 1 84  ? 45.77732  -10.96925  22.90325  1.000 45.23655  ? 84  GLN F NE2  1 
ATOM   11904 H  H    . GLN F 1 84  ? 43.38902  -10.91471  18.32994  1.000 28.68325  ? 84  GLN F H    1 
ATOM   11905 H  HA   . GLN F 1 84  ? 44.19423  -13.29398  18.94506  1.000 30.85720  ? 84  GLN F HA   1 
ATOM   11906 H  HB2  . GLN F 1 84  ? 42.73452  -11.45994  20.51102  1.000 32.87033  ? 84  GLN F HB2  1 
ATOM   11907 H  HB3  . GLN F 1 84  ? 43.29105  -12.82102  21.11365  1.000 32.87033  ? 84  GLN F HB3  1 
ATOM   11908 H  HG2  . GLN F 1 84  ? 45.46272  -12.11620  20.78815  1.000 34.63526  ? 84  GLN F HG2  1 
ATOM   11909 H  HG3  . GLN F 1 84  ? 44.95104  -10.79141  20.07505  1.000 34.63526  ? 84  GLN F HG3  1 
ATOM   11910 H  HE21 . GLN F 1 84  ? 46.40181  -11.50505  22.65321  1.000 54.15683  ? 84  GLN F HE21 1 
ATOM   11911 H  HE22 . GLN F 1 84  ? 45.82001  -10.58865  23.67327  1.000 54.15683  ? 84  GLN F HE22 1 
ATOM   11912 N  N    . SER F 1 85  ? 41.00320  -13.10231  18.68878  1.000 25.91412  ? 85  SER F N    1 
ATOM   11913 C  CA   . SER F 1 85  ? 39.79493  -13.91790  18.59587  1.000 22.44477  ? 85  SER F CA   1 
ATOM   11914 C  C    . SER F 1 85  ? 39.80706  -14.75545  17.32301  1.000 22.19388  ? 85  SER F C    1 
ATOM   11915 O  O    . SER F 1 85  ? 39.46925  -15.94389  17.35003  1.000 21.94703  ? 85  SER F O    1 
ATOM   11916 C  CB   . SER F 1 85  ? 38.55574  -13.01680  18.68296  1.000 23.79152  ? 85  SER F CB   1 
ATOM   11917 O  OG   . SER F 1 85  ? 37.37632  -13.78694  18.71303  1.000 24.03791  ? 85  SER F OG   1 
ATOM   11918 H  H    . SER F 1 85  ? 40.88019  -12.25941  18.57055  1.000 30.96991  ? 85  SER F H    1 
ATOM   11919 H  HA   . SER F 1 85  ? 39.75173  -14.53348  19.34426  1.000 26.80669  ? 85  SER F HA   1 
ATOM   11920 H  HB2  . SER F 1 85  ? 38.60731  -12.48663  19.49361  1.000 28.42279  ? 85  SER F HB2  1 
ATOM   11921 H  HB3  . SER F 1 85  ? 38.53324  -12.43516  17.90702  1.000 28.42279  ? 85  SER F HB3  1 
ATOM   11922 H  HG   . SER F 1 85  ? 36.73656  -13.32173  18.99567  1.000 28.71846  ? 85  SER F HG   1 
ATOM   11923 N  N    . ALA F 1 86  ? 40.23142  -14.17521  16.19859  1.000 23.22408  ? 86  ALA F N    1 
ATOM   11924 C  CA   . ALA F 1 86  ? 40.32140  -14.96859  14.97258  1.000 20.20611  ? 86  ALA F CA   1 
ATOM   11925 C  C    . ALA F 1 86  ? 41.30029  -16.13175  15.13389  1.000 23.55912  ? 86  ALA F C    1 
ATOM   11926 O  O    . ALA F 1 86  ? 41.05664  -17.23713  14.64383  1.000 24.27233  ? 86  ALA F O    1 
ATOM   11927 C  CB   . ALA F 1 86  ? 40.73280  -14.06911  13.80312  1.000 21.71856  ? 86  ALA F CB   1 
ATOM   11928 H  H    . ALA F 1 86  ? 40.46557  -13.35134  16.12097  1.000 27.74186  ? 86  ALA F H    1 
ATOM   11929 H  HA   . ALA F 1 86  ? 39.44905  -15.34289  14.77308  1.000 24.12030  ? 86  ALA F HA   1 
ATOM   11930 H  HB1  . ALA F 1 86  ? 40.79579  -14.60671  12.99818  1.000 25.93524  ? 86  ALA F HB1  1 
ATOM   11931 H  HB2  . ALA F 1 86  ? 40.06369  -13.37654  13.68681  1.000 25.93524  ? 86  ALA F HB2  1 
ATOM   11932 H  HB3  . ALA F 1 86  ? 41.59340  -13.66772  14.00099  1.000 25.93524  ? 86  ALA F HB3  1 
ATOM   11933 N  N    . ILE F 1 87  ? 42.42132  -15.90405  15.81879  1.000 26.06714  ? 87  ILE F N    1 
ATOM   11934 C  CA   . ILE F 1 87  ? 43.38162  -16.98929  15.99818  1.000 25.81295  ? 87  ILE F CA   1 
ATOM   11935 C  C    . ILE F 1 87  ? 42.77019  -18.10521  16.83308  1.000 23.66698  ? 87  ILE F C    1 
ATOM   11936 O  O    . ILE F 1 87  ? 42.93406  -19.29513  16.52459  1.000 22.91564  ? 87  ILE F O    1 
ATOM   11937 C  CB   . ILE F 1 87  ? 44.67115  -16.45353  16.63271  1.000 22.40480  ? 87  ILE F CB   1 
ATOM   11938 C  CG1  . ILE F 1 87  ? 45.40578  -15.52363  15.65523  1.000 24.90881  ? 87  ILE F CG1  1 
ATOM   11939 C  CG2  . ILE F 1 87  ? 45.59604  -17.58737  17.06117  1.000 31.67160  ? 87  ILE F CG2  1 
ATOM   11940 C  CD1  . ILE F 1 87  ? 46.39404  -14.63289  16.36484  1.000 26.57345  ? 87  ILE F CD1  1 
ATOM   11941 H  H    . ILE F 1 87  ? 42.64202  -15.15440  16.17785  1.000 31.15354  ? 87  ILE F H    1 
ATOM   11942 H  HA   . ILE F 1 87  ? 43.60302  -17.35450  15.12726  1.000 30.84851  ? 87  ILE F HA   1 
ATOM   11943 H  HB   . ILE F 1 87  ? 44.41705  -15.95154  17.42286  1.000 26.75873  ? 87  ILE F HB   1 
ATOM   11944 H  HG12 . ILE F 1 87  ? 45.88960  -16.05935  15.00729  1.000 29.76354  ? 87  ILE F HG12 1 
ATOM   11945 H  HG13 . ILE F 1 87  ? 44.75858  -14.96027  15.20284  1.000 29.76354  ? 87  ILE F HG13 1 
ATOM   11946 H  HG21 . ILE F 1 87  ? 46.48036  -17.22662  17.23070  1.000 37.87888  ? 87  ILE F HG21 1 
ATOM   11947 H  HG22 . ILE F 1 87  ? 45.24426  -17.99387  17.86858  1.000 37.87888  ? 87  ILE F HG22 1 
ATOM   11948 H  HG23 . ILE F 1 87  ? 45.63821  -18.24619  16.35048  1.000 37.87888  ? 87  ILE F HG23 1 
ATOM   11949 H  HD11 . ILE F 1 87  ? 46.69561  -13.94442  15.75169  1.000 31.76110  ? 87  ILE F HD11 1 
ATOM   11950 H  HD12 . ILE F 1 87  ? 45.95945  -14.22637  17.13084  1.000 31.76110  ? 87  ILE F HD12 1 
ATOM   11951 H  HD13 . ILE F 1 87  ? 47.14800  -15.16823  16.65784  1.000 31.76110  ? 87  ILE F HD13 1 
ATOM   11952 N  N    . ALA F 1 88  ? 42.03486  -17.74461  17.88971  1.000 25.26667  ? 88  ALA F N    1 
ATOM   11953 C  CA   . ALA F 1 88  ? 41.43662  -18.77208  18.74243  1.000 24.13085  ? 88  ALA F CA   1 
ATOM   11954 C  C    . ALA F 1 88  ? 40.39308  -19.58314  17.98349  1.000 27.06144  ? 88  ALA F C    1 
ATOM   11955 O  O    . ALA F 1 88  ? 40.33654  -20.81100  18.11205  1.000 26.38250  ? 88  ALA F O    1 
ATOM   11956 C  CB   . ALA F 1 88  ? 40.81405  -18.13502  19.99041  1.000 26.65198  ? 88  ALA F CB   1 
ATOM   11957 H  H    . ALA F 1 88  ? 41.87208  -16.93431  18.12744  1.000 30.19297  ? 88  ALA F H    1 
ATOM   11958 H  HA   . ALA F 1 88  ? 42.13784  -19.37588  19.03332  1.000 28.82999  ? 88  ALA F HA   1 
ATOM   11959 H  HB1  . ALA F 1 88  ? 40.44402  -18.83480  20.55103  1.000 31.85534  ? 88  ALA F HB1  1 
ATOM   11960 H  HB2  . ALA F 1 88  ? 41.50171  -17.65200  20.47488  1.000 31.85534  ? 88  ALA F HB2  1 
ATOM   11961 H  HB3  . ALA F 1 88  ? 40.11173  -17.52462  19.71645  1.000 31.85534  ? 88  ALA F HB3  1 
ATOM   11962 N  N    . GLY F 1 89  ? 39.55990  -18.91900  17.18421  1.000 25.74594  ? 89  GLY F N    1 
ATOM   11963 C  CA   . GLY F 1 89  ? 38.57112  -19.64971  16.41847  1.000 22.95153  ? 89  GLY F CA   1 
ATOM   11964 C  C    . GLY F 1 89  ? 39.21049  -20.54544  15.37418  1.000 25.78160  ? 89  GLY F C    1 
ATOM   11965 O  O    . GLY F 1 89  ? 38.85458  -21.71964  15.23698  1.000 26.57073  ? 89  GLY F O    1 
ATOM   11966 H  H    . GLY F 1 89  ? 39.55051  -18.06621  17.07347  1.000 30.76809  ? 89  GLY F H    1 
ATOM   11967 H  HA2  . GLY F 1 89  ? 38.04383  -20.20236  17.01634  1.000 27.41480  ? 89  GLY F HA2  1 
ATOM   11968 H  HA3  . GLY F 1 89  ? 37.98400  -19.02269  15.96788  1.000 27.41480  ? 89  GLY F HA3  1 
ATOM   11969 N  N    . GLU F 1 90  ? 40.15714  -19.99137  14.60966  1.000 25.06495  ? 90  GLU F N    1 
ATOM   11970 C  CA   . GLU F 1 90  ? 40.82092  -20.78887  13.58492  1.000 22.75184  ? 90  GLU F CA   1 
ATOM   11971 C  C    . GLU F 1 90  ? 41.54605  -21.98706  14.20137  1.000 23.37036  ? 90  GLU F C    1 
ATOM   11972 O  O    . GLU F 1 90  ? 41.60553  -23.06717  13.60234  1.000 24.32870  ? 90  GLU F O    1 
ATOM   11973 C  CB   . GLU F 1 90  ? 41.82276  -19.92094  12.82698  1.000 27.84228  ? 90  GLU F CB   1 
ATOM   11974 C  CG   . GLU F 1 90  ? 41.22131  -18.76200  12.04658  1.000 29.48722  ? 90  GLU F CG   1 
ATOM   11975 C  CD   . GLU F 1 90  ? 40.74076  -19.21751  10.71191  1.000 33.80814  ? 90  GLU F CD   1 
ATOM   11976 O  OE1  . GLU F 1 90  ? 40.47150  -20.43186  10.60166  1.000 38.02501  ? 90  GLU F OE1  1 
ATOM   11977 O  OE2  . GLU F 1 90  ? 40.65227  -18.39086  9.78253   1.000 24.88947  ? 90  GLU F OE2  1 
ATOM   11978 H  H    . GLU F 1 90  ? 40.42461  -19.17591  14.66514  1.000 29.95090  ? 90  GLU F H    1 
ATOM   11979 H  HA   . GLU F 1 90  ? 40.15243  -21.11661  12.96315  1.000 27.17518  ? 90  GLU F HA   1 
ATOM   11980 H  HB2  . GLU F 1 90  ? 42.44741  -19.54544  13.46706  1.000 33.28370  ? 90  GLU F HB2  1 
ATOM   11981 H  HB3  . GLU F 1 90  ? 42.29515  -20.48258  12.19270  1.000 33.28370  ? 90  GLU F HB3  1 
ATOM   11982 H  HG2  . GLU F 1 90  ? 40.46841  -18.39719  12.53745  1.000 35.25764  ? 90  GLU F HG2  1 
ATOM   11983 H  HG3  . GLU F 1 90  ? 41.89474  -18.07649  11.91444  1.000 35.25764  ? 90  GLU F HG3  1 
ATOM   11984 N  N    . THR F 1 91  ? 42.14060  -21.78935  15.37595  1.000 22.79193  ? 91  THR F N    1 
ATOM   11985 C  CA   . THR F 1 91  ? 42.86247  -22.88541  16.02182  1.000 25.81128  ? 91  THR F CA   1 
ATOM   11986 C  C    . THR F 1 91  ? 41.90592  -24.00553  16.39009  1.000 27.93033  ? 91  THR F C    1 
ATOM   11987 O  O    . THR F 1 91  ? 42.20067  -25.18366  16.16052  1.000 28.74319  ? 91  THR F O    1 
ATOM   11988 C  CB   . THR F 1 91  ? 43.59714  -22.36529  17.25874  1.000 26.38102  ? 91  THR F CB   1 
ATOM   11989 O  OG1  . THR F 1 91  ? 44.56147  -21.38433  16.86181  1.000 27.16775  ? 91  THR F OG1  1 
ATOM   11990 C  CG2  . THR F 1 91  ? 44.33254  -23.50362  17.98242  1.000 30.28101  ? 91  THR F CG2  1 
ATOM   11991 H  H    . THR F 1 91  ? 42.14210  -21.04787  15.81161  1.000 27.22328  ? 91  THR F H    1 
ATOM   11992 H  HA   . THR F 1 91  ? 43.52755  -23.24162  15.41217  1.000 30.84651  ? 91  THR F HA   1 
ATOM   11993 H  HB   . THR F 1 91  ? 42.95104  -21.97644  17.86887  1.000 31.53020  ? 91  THR F HB   1 
ATOM   11994 H  HG1  . THR F 1 91  ? 44.95448  -21.07778  17.53796  1.000 32.47426  ? 91  THR F HG1  1 
ATOM   11995 H  HG21 . THR F 1 91  ? 44.94260  -23.13795  18.64198  1.000 36.21017  ? 91  THR F HG21 1 
ATOM   11996 H  HG22 . THR F 1 91  ? 43.69333  -24.07973  18.43009  1.000 36.21017  ? 91  THR F HG22 1 
ATOM   11997 H  HG23 . THR F 1 91  ? 44.83811  -24.03062  17.34400  1.000 36.21017  ? 91  THR F HG23 1 
ATOM   11998 N  N    . HIS F 1 92  ? 40.73892  -23.65769  16.92930  1.000 25.89310  ? 92  HIS F N    1 
ATOM   11999 C  CA   . HIS F 1 92  ? 39.74475  -24.68113  17.20696  1.000 27.95586  ? 92  HIS F CA   1 
ATOM   12000 C  C    . HIS F 1 92  ? 39.36221  -25.41920  15.93011  1.000 27.34060  ? 92  HIS F C    1 
ATOM   12001 O  O    . HIS F 1 92  ? 39.22063  -26.64356  15.93225  1.000 30.94908  ? 92  HIS F O    1 
ATOM   12002 C  CB   . HIS F 1 92  ? 38.51649  -24.05715  17.86329  1.000 26.25578  ? 92  HIS F CB   1 
ATOM   12003 C  CG   . HIS F 1 92  ? 37.36476  -24.99761  17.96219  1.000 28.05256  ? 92  HIS F CG   1 
ATOM   12004 N  ND1  . HIS F 1 92  ? 37.33046  -26.03629  18.86535  1.000 34.76651  ? 92  HIS F ND1  1 
ATOM   12005 C  CD2  . HIS F 1 92  ? 36.21772  -25.08235  17.24522  1.000 32.44073  ? 92  HIS F CD2  1 
ATOM   12006 C  CE1  . HIS F 1 92  ? 36.21310  -26.72204  18.70246  1.000 33.16571  ? 92  HIS F CE1  1 
ATOM   12007 N  NE2  . HIS F 1 92  ? 35.51383  -26.15823  17.73284  1.000 34.75697  ? 92  HIS F NE2  1 
ATOM   12008 H  H    . HIS F 1 92  ? 40.50669  -22.85622  17.13742  1.000 30.94469  ? 92  HIS F H    1 
ATOM   12009 H  HA   . HIS F 1 92  ? 40.11465  -25.32502  17.83105  1.000 33.41999  ? 92  HIS F HA   1 
ATOM   12010 H  HB2  . HIS F 1 92  ? 38.74944  -23.77454  18.76149  1.000 31.37991  ? 92  HIS F HB2  1 
ATOM   12011 H  HB3  . HIS F 1 92  ? 38.23357  -23.29249  17.33779  1.000 31.37991  ? 92  HIS F HB3  1 
ATOM   12012 H  HD2  . HIS F 1 92  ? 35.95588  -24.51869  16.55338  1.000 38.80184  ? 92  HIS F HD2  1 
ATOM   12013 H  HE1  . HIS F 1 92  ? 35.96117  -27.47423  19.18789  1.000 39.67181  ? 92  HIS F HE1  1 
ATOM   12014 H  HE2  . HIS F 1 92  ? 34.74444  -26.42126  17.45274  1.000 41.58134  ? 92  HIS F HE2  1 
ATOM   12015 N  N    . GLU F 1 93  ? 39.22381  -24.68796  14.81015  1.000 24.83423  ? 93  GLU F N    1 
ATOM   12016 C  CA   . GLU F 1 93  ? 38.78693  -25.32680  13.57770  1.000 22.41497  ? 93  GLU F CA   1 
ATOM   12017 C  C    . GLU F 1 93  ? 39.81608  -26.33060  13.08436  1.000 24.41755  ? 93  GLU F C    1 
ATOM   12018 O  O    . GLU F 1 93  ? 39.44634  -27.41091  12.62708  1.000 25.87275  ? 93  GLU F O    1 
ATOM   12019 C  CB   . GLU F 1 93  ? 38.51407  -24.28094  12.49117  1.000 25.34452  ? 93  GLU F CB   1 
ATOM   12020 C  CG   . GLU F 1 93  ? 37.29108  -23.42579  12.80974  1.000 30.24612  ? 93  GLU F CG   1 
ATOM   12021 C  CD   . GLU F 1 93  ? 36.95987  -22.42313  11.71739  1.000 39.48068  ? 93  GLU F CD   1 
ATOM   12022 O  OE1  . GLU F 1 93  ? 37.16476  -22.73085  10.52678  1.000 33.54013  ? 93  GLU F OE1  1 
ATOM   12023 O  OE2  . GLU F 1 93  ? 36.50880  -21.31037  12.05568  1.000 49.19651  ? 93  GLU F OE2  1 
ATOM   12024 H  H    . GLU F 1 93  ? 39.37456  -23.84357  14.74786  1.000 29.67404  ? 93  GLU F H    1 
ATOM   12025 H  HA   . GLU F 1 93  ? 37.95656  -25.79460  13.75814  1.000 26.77093  ? 93  GLU F HA   1 
ATOM   12026 H  HB2  . GLU F 1 93  ? 39.28253  -23.69398  12.41466  1.000 30.28639  ? 93  GLU F HB2  1 
ATOM   12027 H  HB3  . GLU F 1 93  ? 38.35637  -24.73270  11.64740  1.000 30.28639  ? 93  GLU F HB3  1 
ATOM   12028 H  HG2  . GLU F 1 93  ? 36.52262  -24.00658  12.92400  1.000 36.16831  ? 93  GLU F HG2  1 
ATOM   12029 H  HG3  . GLU F 1 93  ? 37.45771  -22.93132  13.62744  1.000 36.16831  ? 93  GLU F HG3  1 
ATOM   12030 N  N    . TYR F 1 94  ? 41.10721  -25.99043  13.13899  1.000 26.83422  ? 94  TYR F N    1 
ATOM   12031 C  CA   . TYR F 1 94  ? 42.09296  -26.88278  12.53820  1.000 25.39770  ? 94  TYR F CA   1 
ATOM   12032 C  C    . TYR F 1 94  ? 42.55443  -27.96521  13.50303  1.000 28.02343  ? 94  TYR F C    1 
ATOM   12033 O  O    . TYR F 1 94  ? 42.97097  -29.02967  13.04371  1.000 27.58854  ? 94  TYR F O    1 
ATOM   12034 C  CB   . TYR F 1 94  ? 43.30066  -26.11312  11.97319  1.000 26.45041  ? 94  TYR F CB   1 
ATOM   12035 C  CG   . TYR F 1 94  ? 44.39868  -25.71079  12.91792  1.000 33.33576  ? 94  TYR F CG   1 
ATOM   12036 C  CD1  . TYR F 1 94  ? 45.32403  -26.63616  13.40397  1.000 34.14500  ? 94  TYR F CD1  1 
ATOM   12037 C  CD2  . TYR F 1 94  ? 44.56859  -24.38677  13.25434  1.000 29.29473  ? 94  TYR F CD2  1 
ATOM   12038 C  CE1  . TYR F 1 94  ? 46.34153  -26.23603  14.25779  1.000 30.62103  ? 94  TYR F CE1  1 
ATOM   12039 C  CE2  . TYR F 1 94  ? 45.57119  -23.98176  14.07339  1.000 25.51267  ? 94  TYR F CE2  1 
ATOM   12040 C  CZ   . TYR F 1 94  ? 46.44970  -24.89967  14.59071  1.000 32.68757  ? 94  TYR F CZ   1 
ATOM   12041 O  OH   . TYR F 1 94  ? 47.44491  -24.45170  15.42440  1.000 35.49433  ? 94  TYR F OH   1 
ATOM   12042 H  H    . TYR F 1 94  ? 41.42087  -25.27757  13.50374  1.000 32.07403  ? 94  TYR F H    1 
ATOM   12043 H  HA   . TYR F 1 94  ? 41.68595  -27.31573  11.77153  1.000 30.35020  ? 94  TYR F HA   1 
ATOM   12044 H  HB2  . TYR F 1 94  ? 43.71176  -26.66990  11.29356  1.000 31.61346  ? 94  TYR F HB2  1 
ATOM   12045 H  HB3  . TYR F 1 94  ? 42.96653  -25.29463  11.57403  1.000 31.61346  ? 94  TYR F HB3  1 
ATOM   12046 H  HD1  . TYR F 1 94  ? 45.25774  -27.52921  13.15303  1.000 40.84696  ? 94  TYR F HD1  1 
ATOM   12047 H  HD2  . TYR F 1 94  ? 43.98055  -23.75333  12.91105  1.000 35.02665  ? 94  TYR F HD2  1 
ATOM   12048 H  HE1  . TYR F 1 94  ? 46.94177  -26.85804  14.60089  1.000 36.61821  ? 94  TYR F HE1  1 
ATOM   12049 H  HE2  . TYR F 1 94  ? 45.66311  -23.08071  14.28448  1.000 30.48818  ? 94  TYR F HE2  1 
ATOM   12050 H  HH   . TYR F 1 94  ? 47.39841  -23.61684  15.50460  1.000 42.46616  ? 94  TYR F HH   1 
ATOM   12051 N  N    . THR F 1 95  ? 42.42672  -27.74427  14.80852  1.000 28.34364  ? 95  THR F N    1 
ATOM   12052 C  CA   . THR F 1 95  ? 42.83133  -28.76160  15.77564  1.000 33.15095  ? 95  THR F CA   1 
ATOM   12053 C  C    . THR F 1 95  ? 41.72570  -29.76161  16.06908  1.000 37.93055  ? 95  THR F C    1 
ATOM   12054 O  O    . THR F 1 95  ? 42.00012  -30.95339  16.22297  1.000 33.78406  ? 95  THR F O    1 
ATOM   12055 C  CB   . THR F 1 95  ? 43.27542  -28.12093  17.09650  1.000 31.69058  ? 95  THR F CB   1 
ATOM   12056 O  OG1  . THR F 1 95  ? 42.18136  -27.43939  17.71725  1.000 40.89074  ? 95  THR F OG1  1 
ATOM   12057 C  CG2  . THR F 1 95  ? 44.38966  -27.15229  16.85333  1.000 29.12489  ? 95  THR F CG2  1 
ATOM   12058 H  H    . THR F 1 95  ? 42.11264  -27.02282  15.15560  1.000 33.88533  ? 95  THR F H    1 
ATOM   12059 H  HA   . THR F 1 95  ? 43.58951  -29.23464  15.39841  1.000 39.65411  ? 95  THR F HA   1 
ATOM   12060 H  HB   . THR F 1 95  ? 43.58869  -28.81639  17.69574  1.000 37.90167  ? 95  THR F HB   1 
ATOM   12061 H  HG1  . THR F 1 95  ? 41.69282  -27.08721  17.13168  1.000 48.94186  ? 95  THR F HG1  1 
ATOM   12062 H  HG21 . THR F 1 95  ? 44.58930  -26.66496  17.66791  1.000 34.82283  ? 95  THR F HG21 1 
ATOM   12063 H  HG22 . THR F 1 95  ? 45.18568  -27.62723  16.56751  1.000 34.82283  ? 95  THR F HG22 1 
ATOM   12064 H  HG23 . THR F 1 95  ? 44.13515  -26.52038  16.16280  1.000 34.82283  ? 95  THR F HG23 1 
ATOM   12065 N  N    . ASP F 1 96  ? 40.48038  -29.30544  16.15588  1.000 29.50183  ? 96  ASP F N    1 
ATOM   12066 C  CA   . ASP F 1 96  ? 39.38297  -30.15984  16.58552  1.000 28.98096  ? 96  ASP F CA   1 
ATOM   12067 C  C    . ASP F 1 96  ? 38.25742  -30.26200  15.57367  1.000 35.13310  ? 96  ASP F C    1 
ATOM   12068 O  O    . ASP F 1 96  ? 37.84128  -31.37463  15.22363  1.000 27.45875  ? 96  ASP F O    1 
ATOM   12069 C  CB   . ASP F 1 96  ? 38.82484  -29.64976  17.92790  1.000 37.12997  ? 96  ASP F CB   1 
ATOM   12070 C  CG   . ASP F 1 96  ? 39.74815  -29.95966  19.09859  1.000 53.59807  ? 96  ASP F CG   1 
ATOM   12071 O  OD1  . ASP F 1 96  ? 40.34942  -31.05618  19.11339  1.000 54.18351  ? 96  ASP F OD1  1 
ATOM   12072 O  OD2  . ASP F 1 96  ? 39.88357  -29.10459  20.00080  1.000 65.31647  ? 96  ASP F OD2  1 
ATOM   12073 H  H    . ASP F 1 96  ? 40.24612  -28.49918  15.96969  1.000 35.27517  ? 96  ASP F H    1 
ATOM   12074 H  HA   . ASP F 1 96  ? 39.73395  -31.05545  16.71040  1.000 34.65012  ? 96  ASP F HA   1 
ATOM   12075 H  HB2  . ASP F 1 96  ? 38.71272  -28.68747  17.87952  1.000 44.42893  ? 96  ASP F HB2  1 
ATOM   12076 H  HB3  . ASP F 1 96  ? 37.96990  -30.07524  18.09801  1.000 44.42893  ? 96  ASP F HB3  1 
ATOM   12077 N  N    . MET F 1 97  ? 37.72164  -29.13733  15.10400  1.000 27.86519  ? 97  MET F N    1 
ATOM   12078 C  CA   . MET F 1 97  ? 36.46357  -29.21551  14.37087  1.000 23.08274  ? 97  MET F CA   1 
ATOM   12079 C  C    . MET F 1 97  ? 36.62852  -29.95909  13.05063  1.000 27.13294  ? 97  MET F C    1 
ATOM   12080 O  O    . MET F 1 97  ? 35.96339  -30.97321  12.80886  1.000 26.97690  ? 97  MET F O    1 
ATOM   12081 C  CB   . MET F 1 97  ? 35.88754  -27.82025  14.12579  1.000 25.67133  ? 97  MET F CB   1 
ATOM   12082 C  CG   . MET F 1 97  ? 34.48566  -27.89315  13.58135  1.000 24.73882  ? 97  MET F CG   1 
ATOM   12083 S  SD   . MET F 1 97  ? 33.80520  -26.30152  13.05872  1.000 27.01040  ? 97  MET F SD   1 
ATOM   12084 C  CE   . MET F 1 97  ? 34.55367  -26.12328  11.44417  1.000 28.42935  ? 97  MET F CE   1 
ATOM   12085 H  H    . MET F 1 97  ? 38.05354  -28.34897  15.19302  1.000 33.31119  ? 97  MET F H    1 
ATOM   12086 H  HA   . MET F 1 97  ? 35.83456  -29.69967  14.92840  1.000 27.57225  ? 97  MET F HA   1 
ATOM   12087 H  HB2  . MET F 1 97  ? 35.86590  -27.33038  14.96273  1.000 30.67856  ? 97  MET F HB2  1 
ATOM   12088 H  HB3  . MET F 1 97  ? 36.44216  -27.35258  13.48190  1.000 30.67856  ? 97  MET F HB3  1 
ATOM   12089 H  HG2  . MET F 1 97  ? 34.48308  -28.48074  12.80957  1.000 29.55955  ? 97  MET F HG2  1 
ATOM   12090 H  HG3  . MET F 1 97  ? 33.90346  -28.24868  14.27094  1.000 29.55955  ? 97  MET F HG3  1 
ATOM   12091 H  HE1  . MET F 1 97  ? 34.27729  -25.27671  11.05968  1.000 33.98818  ? 97  MET F HE1  1 
ATOM   12092 H  HE2  . MET F 1 97  ? 35.51876  -26.14393  11.53946  1.000 33.98818  ? 97  MET F HE2  1 
ATOM   12093 H  HE3  . MET F 1 97  ? 34.26144  -26.85478  10.87812  1.000 33.98818  ? 97  MET F HE3  1 
ATOM   12094 N  N    . TYR F 1 98  ? 37.46803  -29.43736  12.14458  1.000 24.21326  ? 98  TYR F N    1 
ATOM   12095 C  CA   . TYR F 1 98  ? 37.47874  -30.05520  10.81894  1.000 26.31339  ? 98  TYR F CA   1 
ATOM   12096 C  C    . TYR F 1 98  ? 38.06695  -31.46761  10.89495  1.000 28.47101  ? 98  TYR F C    1 
ATOM   12097 O  O    . TYR F 1 98  ? 37.59902  -32.35629  10.17615  1.000 27.72454  ? 98  TYR F O    1 
ATOM   12098 C  CB   . TYR F 1 98  ? 38.21962  -29.17007  9.80486   1.000 25.07250  ? 98  TYR F CB   1 
ATOM   12099 C  CG   . TYR F 1 98  ? 37.29428  -28.10347  9.21229   1.000 20.92668  ? 98  TYR F CG   1 
ATOM   12100 C  CD1  . TYR F 1 98  ? 36.07723  -28.45798  8.63694   1.000 22.29493  ? 98  TYR F CD1  1 
ATOM   12101 C  CD2  . TYR F 1 98  ? 37.62795  -26.74471  9.25586   1.000 24.01789  ? 98  TYR F CD2  1 
ATOM   12102 C  CE1  . TYR F 1 98  ? 35.21729  -27.49815  8.10363   1.000 22.67850  ? 98  TYR F CE1  1 
ATOM   12103 C  CE2  . TYR F 1 98  ? 36.74898  -25.76549  8.73488   1.000 27.59675  ? 98  TYR F CE2  1 
ATOM   12104 C  CZ   . TYR F 1 98  ? 35.55434  -26.15736  8.16649   1.000 25.78573  ? 98  TYR F CZ   1 
ATOM   12105 O  OH   . TYR F 1 98  ? 34.66082  -25.23414  7.65047   1.000 23.56149  ? 98  TYR F OH   1 
ATOM   12106 H  H    . TYR F 1 98  ? 38.00099  -28.77389  12.26852  1.000 28.92888  ? 98  TYR F H    1 
ATOM   12107 H  HA   . TYR F 1 98  ? 36.56809  -30.14652  10.49758  1.000 31.44904  ? 98  TYR F HA   1 
ATOM   12108 H  HB2  . TYR F 1 98  ? 38.95748  -28.72291  10.24814  1.000 29.95996  ? 98  TYR F HB2  1 
ATOM   12109 H  HB3  . TYR F 1 98  ? 38.55327  -29.72227  9.08054   1.000 29.95996  ? 98  TYR F HB3  1 
ATOM   12110 H  HD1  . TYR F 1 98  ? 35.83217  -29.35463  8.60755   1.000 26.62688  ? 98  TYR F HD1  1 
ATOM   12111 H  HD2  . TYR F 1 98  ? 38.43709  -26.48226  9.63176   1.000 28.69443  ? 98  TYR F HD2  1 
ATOM   12112 H  HE1  . TYR F 1 98  ? 34.41801  -27.75893  7.70608   1.000 27.08717  ? 98  TYR F HE1  1 
ATOM   12113 H  HE2  . TYR F 1 98  ? 36.97499  -24.86428  8.77533   1.000 32.98907  ? 98  TYR F HE2  1 
ATOM   12114 H  HH   . TYR F 1 98  ? 34.89367  -25.01153  6.87470   1.000 28.14675  ? 98  TYR F HH   1 
ATOM   12115 N  N    . PRO F 1 99  ? 39.07490  -31.72884  11.73309  1.000 24.18624  ? 99  PRO F N    1 
ATOM   12116 C  CA   . PRO F 1 99  ? 39.55682  -33.12895  11.83694  1.000 28.31273  ? 99  PRO F CA   1 
ATOM   12117 C  C    . PRO F 1 99  ? 38.48013  -34.09938  12.31472  1.000 31.70527  ? 99  PRO F C    1 
ATOM   12118 O  O    . PRO F 1 99  ? 38.35218  -35.20295  11.76711  1.000 29.50854  ? 99  PRO F O    1 
ATOM   12119 C  CB   . PRO F 1 99  ? 40.73297  -33.01130  12.82185  1.000 24.75566  ? 99  PRO F CB   1 
ATOM   12120 C  CG   . PRO F 1 99  ? 41.25476  -31.64149  12.59464  1.000 33.24333  ? 99  PRO F CG   1 
ATOM   12121 C  CD   . PRO F 1 99  ? 40.00756  -30.79339  12.38535  1.000 24.17346  ? 99  PRO F CD   1 
ATOM   12122 H  HA   . PRO F 1 99  ? 39.89417  -33.43562  10.98075  1.000 33.84825  ? 99  PRO F HA   1 
ATOM   12123 H  HB2  . PRO F 1 99  ? 40.41826  -33.12024  13.73289  1.000 29.57976  ? 99  PRO F HB2  1 
ATOM   12124 H  HB3  . PRO F 1 99  ? 41.40552  -33.68076  12.62090  1.000 29.57976  ? 99  PRO F HB3  1 
ATOM   12125 H  HG2  . PRO F 1 99  ? 41.75443  -31.34215  13.37029  1.000 39.76496  ? 99  PRO F HG2  1 
ATOM   12126 H  HG3  . PRO F 1 99  ? 41.82267  -31.62722  11.80840  1.000 39.76496  ? 99  PRO F HG3  1 
ATOM   12127 H  HD2  . PRO F 1 99  ? 39.65209  -30.48529  13.23365  1.000 28.88112  ? 99  PRO F HD2  1 
ATOM   12128 H  HD3  . PRO F 1 99  ? 40.19672  -30.03566  11.81005  1.000 28.88112  ? 99  PRO F HD3  1 
ATOM   12129 N  N    . GLY F 1 100 ? 37.66939  -33.70478  13.29597  1.000 27.70604  ? 100 GLY F N    1 
ATOM   12130 C  CA   . GLY F 1 100 ? 36.60416  -34.58178  13.74932  1.000 32.31286  ? 100 GLY F CA   1 
ATOM   12131 C  C    . GLY F 1 100 ? 35.53215  -34.77502  12.69683  1.000 39.00393  ? 100 GLY F C    1 
ATOM   12132 O  O    . GLY F 1 100 ? 35.00223  -35.87455  12.52361  1.000 31.68083  ? 100 GLY F O    1 
ATOM   12133 H  H    . GLY F 1 100 ? 37.71657  -32.94971  13.70492  1.000 33.12021  ? 100 GLY F H    1 
ATOM   12134 H  HA2  . GLY F 1 100 ? 36.97531  -35.45002  13.97134  1.000 38.64839  ? 100 GLY F HA2  1 
ATOM   12135 H  HA3  . GLY F 1 100 ? 36.19116  -34.20305  14.54109  1.000 38.64839  ? 100 GLY F HA3  1 
ATOM   12136 N  N    . MET F 1 101 ? 35.19173  -33.70448  11.97850  1.000 25.28782  ? 101 MET F N    1 
ATOM   12137 C  CA   . MET F 1 101 ? 34.25871  -33.84625  10.86841  1.000 25.66897  ? 101 MET F CA   1 
ATOM   12138 C  C    . MET F 1 101 ? 34.80863  -34.76807  9.79464   1.000 23.88691  ? 101 MET F C    1 
ATOM   12139 O  O    . MET F 1 101 ? 34.06410  -35.55542  9.19828   1.000 28.08654  ? 101 MET F O    1 
ATOM   12140 C  CB   . MET F 1 101 ? 33.95120  -32.45934  10.28240  1.000 26.60870  ? 101 MET F CB   1 
ATOM   12141 C  CG   . MET F 1 101 ? 32.95544  -31.69215  11.10057  1.000 27.62280  ? 101 MET F CG   1 
ATOM   12142 S  SD   . MET F 1 101 ? 32.64755  -30.04534  10.41582  1.000 25.62085  ? 101 MET F SD   1 
ATOM   12143 C  CE   . MET F 1 101 ? 31.81778  -29.25815  11.80226  1.000 24.83159  ? 101 MET F CE   1 
ATOM   12144 H  H    . MET F 1 101 ? 35.48066  -32.90546  12.11146  1.000 30.21835  ? 101 MET F H    1 
ATOM   12145 H  HA   . MET F 1 101 ? 33.43153  -34.22771  11.20183  1.000 30.67574  ? 101 MET F HA   1 
ATOM   12146 H  HB2  . MET F 1 101 ? 34.77157  -31.94304  10.24588  1.000 31.80340  ? 101 MET F HB2  1 
ATOM   12147 H  HB3  . MET F 1 101 ? 33.58717  -32.56735  9.38981   1.000 31.80340  ? 101 MET F HB3  1 
ATOM   12148 H  HG2  . MET F 1 101 ? 32.11501  -32.17619  11.11748  1.000 33.02033  ? 101 MET F HG2  1 
ATOM   12149 H  HG3  . MET F 1 101 ? 33.29610  -31.58729  12.00271  1.000 33.02033  ? 101 MET F HG3  1 
ATOM   12150 H  HE1  . MET F 1 101 ? 31.62087  -28.33698  11.57078  1.000 29.67088  ? 101 MET F HE1  1 
ATOM   12151 H  HE2  . MET F 1 101 ? 30.99437  -29.73535  11.98979  1.000 29.67088  ? 101 MET F HE2  1 
ATOM   12152 H  HE3  . MET F 1 101 ? 32.40072  -29.28717  12.57701  1.000 29.67088  ? 101 MET F HE3  1 
ATOM   12153 N  N    . ALA F 1 102 ? 36.10363  -34.66513  9.50060   1.000 27.65451  ? 102 ALA F N    1 
ATOM   12154 C  CA   . ALA F 1 102 ? 36.67223  -35.53637  8.47790   1.000 27.12534  ? 102 ALA F CA   1 
ATOM   12155 C  C    . ALA F 1 102 ? 36.59675  -36.99897  8.91292   1.000 33.42030  ? 102 ALA F C    1 
ATOM   12156 O  O    . ALA F 1 102 ? 36.31503  -37.88625  8.10077   1.000 29.53236  ? 102 ALA F O    1 
ATOM   12157 C  CB   . ALA F 1 102 ? 38.12187  -35.14641  8.19105   1.000 27.21136  ? 102 ALA F CB   1 
ATOM   12158 H  H    . ALA F 1 102 ? 36.65618  -34.11714  9.86665   1.000 33.05838  ? 102 ALA F H    1 
ATOM   12159 H  HA   . ALA F 1 102 ? 36.16628  -35.42705  7.65755   1.000 32.42338  ? 102 ALA F HA   1 
ATOM   12160 H  HB1  . ALA F 1 102 ? 38.48186  -35.74320  7.51640   1.000 32.52660  ? 102 ALA F HB1  1 
ATOM   12161 H  HB2  . ALA F 1 102 ? 38.14511  -34.23149  7.86970   1.000 32.52660  ? 102 ALA F HB2  1 
ATOM   12162 H  HB3  . ALA F 1 102 ? 38.63727  -35.22282  9.00924   1.000 32.52660  ? 102 ALA F HB3  1 
ATOM   12163 N  N    . LYS F 1 103 ? 36.85815  -37.26957  10.18938  1.000 33.28057  ? 103 LYS F N    1 
ATOM   12164 C  CA   . LYS F 1 103 ? 36.79180  -38.65324  10.66260  1.000 30.91455  ? 103 LYS F CA   1 
ATOM   12165 C  C    . LYS F 1 103 ? 35.37274  -39.19397  10.55331  1.000 37.95404  ? 103 LYS F C    1 
ATOM   12166 O  O    . LYS F 1 103 ? 35.16386  -40.32682  10.10374  1.000 37.94624  ? 103 LYS F O    1 
ATOM   12167 C  CB   . LYS F 1 103 ? 37.30760  -38.74624  12.09988  1.000 33.49104  ? 103 LYS F CB   1 
ATOM   12168 C  CG   . LYS F 1 103 ? 37.03411  -40.10440  12.77649  1.000 41.76817  ? 103 LYS F CG   1 
ATOM   12169 C  CD   . LYS F 1 103 ? 37.96255  -40.35444  13.96241  1.000 56.17960  ? 103 LYS F CD   1 
ATOM   12170 C  CE   . LYS F 1 103 ? 37.67778  -41.69589  14.66279  1.000 60.12488  ? 103 LYS F CE   1 
ATOM   12171 N  NZ   . LYS F 1 103 ? 37.01966  -42.72012  13.78429  1.000 53.92544  ? 103 LYS F NZ   1 
ATOM   12172 H  H    . LYS F 1 103 ? 37.07054  -36.68880  10.78704  1.000 39.80965  ? 103 LYS F H    1 
ATOM   12173 H  HA   . LYS F 1 103 ? 37.36739  -39.20650  10.11169  1.000 36.97043  ? 103 LYS F HA   1 
ATOM   12174 H  HB2  . LYS F 1 103 ? 38.26747  -38.60647  12.09551  1.000 40.06222  ? 103 LYS F HB2  1 
ATOM   12175 H  HB3  . LYS F 1 103 ? 36.87475  -38.05940  12.63072  1.000 40.06222  ? 103 LYS F HB3  1 
ATOM   12176 H  HG2  . LYS F 1 103 ? 36.11979  -40.12101  13.09996  1.000 49.99477  ? 103 LYS F HG2  1 
ATOM   12177 H  HG3  . LYS F 1 103 ? 37.17060  -40.81537  12.13090  1.000 49.99477  ? 103 LYS F HG3  1 
ATOM   12178 H  HD2  . LYS F 1 103 ? 38.88054  -40.36794  13.64935  1.000 67.28849  ? 103 LYS F HD2  1 
ATOM   12179 H  HD3  . LYS F 1 103 ? 37.84432  -39.64481  14.61306  1.000 67.28849  ? 103 LYS F HD3  1 
ATOM   12180 H  HE2  . LYS F 1 103 ? 38.51783  -42.06992  14.97153  1.000 72.02282  ? 103 LYS F HE2  1 
ATOM   12181 H  HE3  . LYS F 1 103 ? 37.08954  -41.53418  15.41692  1.000 72.02282  ? 103 LYS F HE3  1 
ATOM   12182 H  HZ1  . LYS F 1 103 ? 36.89847  -43.47673  14.23701  1.000 64.58350  ? 103 LYS F HZ1  1 
ATOM   12183 H  HZ2  . LYS F 1 103 ? 36.22921  -42.42003  13.50639  1.000 64.58350  ? 103 LYS F HZ2  1 
ATOM   12184 H  HZ3  . LYS F 1 103 ? 37.53100  -42.88660  13.07512  1.000 64.58350  ? 103 LYS F HZ3  1 
ATOM   12185 N  N    . THR F 1 104 ? 34.37844  -38.38640  10.92796  1.000 28.77645  ? 104 THR F N    1 
ATOM   12186 C  CA   . THR F 1 104 ? 32.99646  -38.84299  10.84109  1.000 30.98161  ? 104 THR F CA   1 
ATOM   12187 C  C    . THR F 1 104 ? 32.57693  -39.08902  9.39972   1.000 34.94731  ? 104 THR F C    1 
ATOM   12188 O  O    . THR F 1 104 ? 31.85329  -40.05077  9.11003   1.000 30.63174  ? 104 THR F O    1 
ATOM   12189 C  CB   . THR F 1 104 ? 32.07185  -37.81933  11.49567  1.000 31.59214  ? 104 THR F CB   1 
ATOM   12190 O  OG1  . THR F 1 104 ? 32.36363  -37.73863  12.89491  1.000 33.10912  ? 104 THR F OG1  1 
ATOM   12191 C  CG2  . THR F 1 104 ? 30.63762  -38.19522  11.29701  1.000 34.03942  ? 104 THR F CG2  1 
ATOM   12192 H  H    . THR F 1 104 ? 34.47714  -37.58697  11.22924  1.000 34.40471  ? 104 THR F H    1 
ATOM   12193 H  HA   . THR F 1 104 ? 32.91648  -39.68217  11.32096  1.000 37.05090  ? 104 THR F HA   1 
ATOM   12194 H  HB   . THR F 1 104 ? 32.21018  -36.94986  11.08848  1.000 37.78353  ? 104 THR F HB   1 
ATOM   12195 H  HG1  . THR F 1 104 ? 33.16752  -37.52327  13.00880  1.000 39.60391  ? 104 THR F HG1  1 
ATOM   12196 H  HG21 . THR F 1 104 ? 30.07807  -37.71268  11.92547  1.000 40.72027  ? 104 THR F HG21 1 
ATOM   12197 H  HG22 . THR F 1 104 ? 30.35902  -37.97536  10.39427  1.000 40.72027  ? 104 THR F HG22 1 
ATOM   12198 H  HG23 . THR F 1 104 ? 30.52154  -39.14770  11.43911  1.000 40.72027  ? 104 THR F HG23 1 
ATOM   12199 N  N    . ALA F 1 105 ? 32.98567  -38.20976  8.48140   1.000 31.99675  ? 105 ALA F N    1 
ATOM   12200 C  CA   . ALA F 1 105 ? 32.66670  -38.42869  7.07626   1.000 33.02585  ? 105 ALA F CA   1 
ATOM   12201 C  C    . ALA F 1 105 ? 33.27039  -39.73571  6.58302   1.000 37.36383  ? 105 ALA F C    1 
ATOM   12202 O  O    . ALA F 1 105 ? 32.61791  -40.50688  5.87090   1.000 33.97856  ? 105 ALA F O    1 
ATOM   12203 C  CB   . ALA F 1 105 ? 33.17389  -37.25598  6.23173   1.000 28.35572  ? 105 ALA F CB   1 
ATOM   12204 H  H    . ALA F 1 105 ? 33.43786  -37.49666  8.64455   1.000 38.26906  ? 105 ALA F H    1 
ATOM   12205 H  HA   . ALA F 1 105 ? 31.70317  -38.47648  6.97515   1.000 39.50399  ? 105 ALA F HA   1 
ATOM   12206 H  HB1  . ALA F 1 105 ? 32.97843  -37.43146  5.29797   1.000 33.89983  ? 105 ALA F HB1  1 
ATOM   12207 H  HB2  . ALA F 1 105 ? 32.72550  -36.44441  6.51669   1.000 33.89983  ? 105 ALA F HB2  1 
ATOM   12208 H  HB3  . ALA F 1 105 ? 34.13146  -37.16667  6.35812   1.000 33.89983  ? 105 ALA F HB3  1 
ATOM   12209 N  N    . ARG F 1 106 ? 34.52469  -39.99491  6.94293   1.000 31.70937  ? 106 ARG F N    1 
ATOM   12210 C  CA   . ARG F 1 106 ? 35.18001  -41.20551  6.46526   1.000 40.92633  ? 106 ARG F CA   1 
ATOM   12211 C  C    . ARG F 1 106 ? 34.49236  -42.44922  7.01660   1.000 35.36796  ? 106 ARG F C    1 
ATOM   12212 O  O    . ARG F 1 106 ? 34.27882  -43.42256  6.28496   1.000 38.45278  ? 106 ARG F O    1 
ATOM   12213 C  CB   . ARG F 1 106 ? 36.65679  -41.16589  6.84927   1.000 36.39820  ? 106 ARG F CB   1 
ATOM   12214 C  CG   . ARG F 1 106 ? 37.48746  -42.25738  6.21859   1.000 49.15593  ? 106 ARG F CG   1 
ATOM   12215 C  CD   . ARG F 1 106 ? 38.97783  -41.94770  6.32980   1.000 47.12392  ? 106 ARG F CD   1 
ATOM   12216 N  NE   . ARG F 1 106 ? 39.43184  -41.06249  5.26180   1.000 46.64370  ? 106 ARG F NE   1 
ATOM   12217 C  CZ   . ARG F 1 106 ? 39.78005  -39.79244  5.42469   1.000 48.93475  ? 106 ARG F CZ   1 
ATOM   12218 N  NH1  . ARG F 1 106 ? 39.77752  -39.22014  6.61984   1.000 54.76463  ? 106 ARG F NH1  1 
ATOM   12219 N  NH2  . ARG F 1 106 ? 40.15285  -39.08174  4.36159   1.000 43.67488  ? 106 ARG F NH2  1 
ATOM   12220 H  H    . ARG F 1 106 ? 35.00739  -39.49696  7.45150   1.000 37.92421  ? 106 ARG F H    1 
ATOM   12221 H  HA   . ARG F 1 106 ? 35.12684  -41.24932  5.49771   1.000 48.98456  ? 106 ARG F HA   1 
ATOM   12222 H  HB2  . ARG F 1 106 ? 37.02760  -40.31441  6.56931   1.000 43.55081  ? 106 ARG F HB2  1 
ATOM   12223 H  HB3  . ARG F 1 106 ? 36.72981  -41.25909  7.81201   1.000 43.55081  ? 106 ARG F HB3  1 
ATOM   12224 H  HG2  . ARG F 1 106 ? 37.31432  -43.09740  6.67167   1.000 58.86009  ? 106 ARG F HG2  1 
ATOM   12225 H  HG3  . ARG F 1 106 ? 37.25967  -42.33420  5.27885   1.000 58.86009  ? 106 ARG F HG3  1 
ATOM   12226 H  HD2  . ARG F 1 106 ? 39.15108  -41.51204  7.17897   1.000 56.42167  ? 106 ARG F HD2  1 
ATOM   12227 H  HD3  . ARG F 1 106 ? 39.48113  -42.77492  6.27255   1.000 56.42167  ? 106 ARG F HD3  1 
ATOM   12228 H  HE   . ARG F 1 106 ? 39.47707  -41.38851  4.46728   1.000 55.84540  ? 106 ARG F HE   1 
ATOM   12229 H  HH11 . ARG F 1 106 ? 39.54643  -39.67344  7.31317   1.000 65.59052  ? 106 ARG F HH11 1 
ATOM   12230 H  HH12 . ARG F 1 106 ? 40.00697  -38.39541  6.70216   1.000 65.59052  ? 106 ARG F HH12 1 
ATOM   12231 H  HH21 . ARG F 1 106 ? 40.16550  -39.44698  3.58310   1.000 52.28282  ? 106 ARG F HH21 1 
ATOM   12232 H  HH22 . ARG F 1 106 ? 40.38088  -38.25766  4.45369   1.000 52.28282  ? 106 ARG F HH22 1 
ATOM   12233 N  N    . ASP F 1 107 ? 34.10205  -42.41207  8.29149   1.000 36.90360  ? 107 ASP F N    1 
ATOM   12234 C  CA   . ASP F 1 107 ? 33.41820  -43.54814  8.89981   1.000 38.00205  ? 107 ASP F CA   1 
ATOM   12235 C  C    . ASP F 1 107 ? 32.06359  -43.80536  8.25618   1.000 47.61946  ? 107 ASP F C    1 
ATOM   12236 O  O    . ASP F 1 107 ? 31.64394  -44.95920  8.12129   1.000 37.54375  ? 107 ASP F O    1 
ATOM   12237 C  CB   . ASP F 1 107 ? 33.24343  -43.30409  10.39650  1.000 39.67891  ? 107 ASP F CB   1 
ATOM   12238 C  CG   . ASP F 1 107 ? 34.55507  -43.35541  11.15456  1.000 46.65460  ? 107 ASP F CG   1 
ATOM   12239 O  OD1  . ASP F 1 107 ? 35.56822  -43.80556  10.58102  1.000 45.00825  ? 107 ASP F OD1  1 
ATOM   12240 O  OD2  . ASP F 1 107 ? 34.57237  -42.94153  12.32877  1.000 49.68983  ? 107 ASP F OD2  1 
ATOM   12241 H  H    . ASP F 1 107 ? 34.22081  -41.74514  8.82130   1.000 44.15729  ? 107 ASP F H    1 
ATOM   12242 H  HA   . ASP F 1 107 ? 33.96574  -44.33837  8.77075   1.000 45.47543  ? 107 ASP F HA   1 
ATOM   12243 H  HB2  . ASP F 1 107 ? 32.85346  -42.42609  10.53043  1.000 47.48766  ? 107 ASP F HB2  1 
ATOM   12244 H  HB3  . ASP F 1 107 ? 32.65856  -43.98615  10.76205  1.000 47.48766  ? 107 ASP F HB3  1 
ATOM   12245 N  N    . GLU F 1 108 ? 31.35018  -42.74599  7.87905   1.000 40.64236  ? 108 GLU F N    1 
ATOM   12246 C  CA   . GLU F 1 108 ? 30.05142  -42.89495  7.23545   1.000 37.73239  ? 108 GLU F CA   1 
ATOM   12247 C  C    . GLU F 1 108 ? 30.14736  -43.20327  5.74673   1.000 32.17512  ? 108 GLU F C    1 
ATOM   12248 O  O    . GLU F 1 108 ? 29.10741  -43.40121  5.11546   1.000 37.18534  ? 108 GLU F O    1 
ATOM   12249 C  CB   . GLU F 1 108 ? 29.21635  -41.62462  7.44322   1.000 36.34119  ? 108 GLU F CB   1 
ATOM   12250 C  CG   . GLU F 1 108 ? 28.76589  -41.42484  8.87952   1.000 30.82522  ? 108 GLU F CG   1 
ATOM   12251 C  CD   . GLU F 1 108 ? 27.85616  -40.23135  9.05241   1.000 36.60043  ? 108 GLU F CD   1 
ATOM   12252 O  OE1  . GLU F 1 108 ? 28.05564  -39.21751  8.33782   1.000 32.25304  ? 108 GLU F OE1  1 
ATOM   12253 O  OE2  . GLU F 1 108 ? 26.93586  -40.29062  9.90418   1.000 30.57609  ? 108 GLU F OE2  1 
ATOM   12254 H  H    . GLU F 1 108 ? 31.59900  -41.92976  7.98606   1.000 48.64380  ? 108 GLU F H    1 
ATOM   12255 H  HA   . GLU F 1 108 ? 29.58659  -43.63490  7.65653   1.000 45.15184  ? 108 GLU F HA   1 
ATOM   12256 H  HB2  . GLU F 1 108 ? 29.74911  -40.85494  7.18893   1.000 43.48239  ? 108 GLU F HB2  1 
ATOM   12257 H  HB3  . GLU F 1 108 ? 28.42311  -41.67729  6.88744   1.000 43.48239  ? 108 GLU F HB3  1 
ATOM   12258 H  HG2  . GLU F 1 108 ? 28.28252  -42.21376  9.17082   1.000 36.86323  ? 108 GLU F HG2  1 
ATOM   12259 H  HG3  . GLU F 1 108 ? 29.54676  -41.28890  9.43868   1.000 36.86323  ? 108 GLU F HG3  1 
ATOM   12260 N  N    . GLY F 1 109 ? 31.34696  -43.24997  5.17014   1.000 31.85792  ? 109 GLY F N    1 
ATOM   12261 C  CA   . GLY F 1 109 ? 31.51541  -43.59477  3.77222   1.000 38.98943  ? 109 GLY F CA   1 
ATOM   12262 C  C    . GLY F 1 109 ? 31.56055  -42.44021  2.79079   1.000 40.15280  ? 109 GLY F C    1 
ATOM   12263 O  O    . GLY F 1 109 ? 31.44812  -42.67474  1.57891   1.000 35.87923  ? 109 GLY F O    1 
ATOM   12264 H  H    . GLY F 1 109 ? 32.08545  -43.08282  5.57793   1.000 38.10247  ? 109 GLY F H    1 
ATOM   12265 H  HA2  . GLY F 1 109 ? 32.34655  -44.08600  3.67842   1.000 46.66028  ? 109 GLY F HA2  1 
ATOM   12266 H  HA3  . GLY F 1 109 ? 30.77836  -44.16812  3.50970   1.000 46.66028  ? 109 GLY F HA3  1 
ATOM   12267 N  N    . PHE F 1 110 ? 31.73372  -41.20746  3.26252   1.000 36.08567  ? 110 PHE F N    1 
ATOM   12268 C  CA   . PHE F 1 110 ? 31.83367  -40.04711  2.37144   1.000 39.08351  ? 110 PHE F CA   1 
ATOM   12269 C  C    . PHE F 1 110 ? 33.30651  -39.66017  2.25417   1.000 37.22921  ? 110 PHE F C    1 
ATOM   12270 O  O    . PHE F 1 110 ? 33.78947  -38.72758  2.89493   1.000 33.09245  ? 110 PHE F O    1 
ATOM   12271 C  CB   . PHE F 1 110 ? 30.99305  -38.89886  2.90542   1.000 34.30156  ? 110 PHE F CB   1 
ATOM   12272 C  CG   . PHE F 1 110 ? 29.57395  -39.27173  3.20453   1.000 26.51535  ? 110 PHE F CG   1 
ATOM   12273 C  CD1  . PHE F 1 110 ? 28.67313  -39.52085  2.17358   1.000 34.08745  ? 110 PHE F CD1  1 
ATOM   12274 C  CD2  . PHE F 1 110 ? 29.12952  -39.35659  4.50973   1.000 29.87484  ? 110 PHE F CD2  1 
ATOM   12275 C  CE1  . PHE F 1 110 ? 27.35802  -39.85009  2.44301   1.000 33.80450  ? 110 PHE F CE1  1 
ATOM   12276 C  CE2  . PHE F 1 110 ? 27.81500  -39.68911  4.78724   1.000 30.98745  ? 110 PHE F CE2  1 
ATOM   12277 C  CZ   . PHE F 1 110 ? 26.92815  -39.93596  3.75534   1.000 32.05766  ? 110 PHE F CZ   1 
ATOM   12278 H  H    . PHE F 1 110 ? 31.79685  -41.01401  4.09810   1.000 43.17577  ? 110 PHE F H    1 
ATOM   12279 H  HA   . PHE F 1 110 ? 31.50704  -40.28959  1.49086   1.000 46.77318  ? 110 PHE F HA   1 
ATOM   12280 H  HB2  . PHE F 1 110 ? 31.39327  -38.57670  3.72818   1.000 41.03484  ? 110 PHE F HB2  1 
ATOM   12281 H  HB3  . PHE F 1 110 ? 30.97871  -38.18982  2.24363   1.000 41.03484  ? 110 PHE F HB3  1 
ATOM   12282 H  HD1  . PHE F 1 110 ? 28.96004  -39.46501  1.29070   1.000 40.77791  ? 110 PHE F HD1  1 
ATOM   12283 H  HD2  . PHE F 1 110 ? 29.71940  -39.18864  5.20882   1.000 35.72277  ? 110 PHE F HD2  1 
ATOM   12284 H  HE1  . PHE F 1 110 ? 26.76490  -40.01314  1.74549   1.000 40.43837  ? 110 PHE F HE1  1 
ATOM   12285 H  HE2  . PHE F 1 110 ? 27.52746  -39.74666  5.66980   1.000 37.05791  ? 110 PHE F HE2  1 
ATOM   12286 H  HZ   . PHE F 1 110 ? 26.04503  -40.15913  3.94298   1.000 38.34216  ? 110 PHE F HZ   1 
ATOM   12287 N  N    . GLU F 1 111 ? 34.03303  -40.40351  1.41599   1.000 36.05186  ? 111 GLU F N    1 
ATOM   12288 C  CA   . GLU F 1 111 ? 35.47860  -40.21786  1.34389   1.000 38.40822  ? 111 GLU F CA   1 
ATOM   12289 C  C    . GLU F 1 111 ? 35.82985  -38.85183  0.76374   1.000 30.38844  ? 111 GLU F C    1 
ATOM   12290 O  O    . GLU F 1 111 ? 36.77034  -38.19618  1.22604   1.000 33.48886  ? 111 GLU F O    1 
ATOM   12291 C  CB   . GLU F 1 111 ? 36.11063  -41.33916  0.51330   1.000 35.51258  ? 111 GLU F CB   1 
ATOM   12292 C  CG   . GLU F 1 111 ? 37.63658  -41.26213  0.41228   1.000 51.40074  ? 111 GLU F CG   1 
ATOM   12293 C  CD   . GLU F 1 111 ? 38.34112  -41.50393  1.74373   1.000 56.49614  ? 111 GLU F CD   1 
ATOM   12294 O  OE1  . GLU F 1 111 ? 37.70991  -42.04821  2.67773   1.000 53.72808  ? 111 GLU F OE1  1 
ATOM   12295 O  OE2  . GLU F 1 111 ? 39.53375  -41.15083  1.85423   1.000 63.37915  ? 111 GLU F OE2  1 
ATOM   12296 H  H    . GLU F 1 111 ? 33.71879  -41.00789  0.89104   1.000 43.13520  ? 111 GLU F H    1 
ATOM   12297 H  HA   . GLU F 1 111 ? 35.84729  -40.26630  2.23978   1.000 45.96284  ? 111 GLU F HA   1 
ATOM   12298 H  HB2  . GLU F 1 111 ? 35.88529  -42.19066  0.91957   1.000 42.48807  ? 111 GLU F HB2  1 
ATOM   12299 H  HB3  . GLU F 1 111 ? 35.75362  -41.29659  -0.38761  1.000 42.48807  ? 111 GLU F HB3  1 
ATOM   12300 H  HG2  . GLU F 1 111 ? 37.94441  -41.93565  -0.21423  1.000 61.55386  ? 111 GLU F HG2  1 
ATOM   12301 H  HG3  . GLU F 1 111 ? 37.88657  -40.37877  0.09911   1.000 61.55386  ? 111 GLU F HG3  1 
ATOM   12302 N  N    . GLU F 1 112 ? 35.08771  -38.40439  -0.24950  1.000 32.77411  ? 112 GLU F N    1 
ATOM   12303 C  CA   . GLU F 1 112 ? 35.39359  -37.10996  -0.84509  1.000 31.66173  ? 112 GLU F CA   1 
ATOM   12304 C  C    . GLU F 1 112 ? 35.13554  -35.97609  0.14287   1.000 28.23190  ? 112 GLU F C    1 
ATOM   12305 O  O    . GLU F 1 112 ? 35.95624  -35.05911  0.26794   1.000 28.46207  ? 112 GLU F O    1 
ATOM   12306 C  CB   . GLU F 1 112 ? 34.57734  -36.88882  -2.11539  1.000 32.28472  ? 112 GLU F CB   1 
ATOM   12307 C  CG   . GLU F 1 112 ? 34.81171  -35.50438  -2.69692  1.000 37.74399  ? 112 GLU F CG   1 
ATOM   12308 C  CD   . GLU F 1 112 ? 34.06009  -35.26231  -3.98330  1.000 49.23184  ? 112 GLU F CD   1 
ATOM   12309 O  OE1  . GLU F 1 112 ? 34.05377  -36.16826  -4.84498  1.000 58.69262  ? 112 GLU F OE1  1 
ATOM   12310 O  OE2  . GLU F 1 112 ? 33.48236  -34.16473  -4.12711  1.000 38.75162  ? 112 GLU F OE2  1 
ATOM   12311 H  H    . GLU F 1 112 ? 34.42113  -38.82017  -0.59937  1.000 39.20190  ? 112 GLU F H    1 
ATOM   12312 H  HA   . GLU F 1 112 ? 36.33211  -37.10539  -1.09018  1.000 37.86704  ? 112 GLU F HA   1 
ATOM   12313 H  HB2  . GLU F 1 112 ? 34.83491  -37.54672  -2.78001  1.000 38.61463  ? 112 GLU F HB2  1 
ATOM   12314 H  HB3  . GLU F 1 112 ? 33.63370  -36.97754  -1.90907  1.000 38.61463  ? 112 GLU F HB3  1 
ATOM   12315 H  HG2  . GLU F 1 112 ? 34.52110  -34.83988  -2.05280  1.000 45.16576  ? 112 GLU F HG2  1 
ATOM   12316 H  HG3  . GLU F 1 112 ? 35.75812  -35.39691  -2.88040  1.000 45.16576  ? 112 GLU F HG3  1 
ATOM   12317 N  N    . ILE F 1 113 ? 34.00720  -36.02698  0.85881   1.000 30.51107  ? 113 ILE F N    1 
ATOM   12318 C  CA   . ILE F 1 113 ? 33.72282  -34.98677  1.84490   1.000 29.09396  ? 113 ILE F CA   1 
ATOM   12319 C  C    . ILE F 1 113 ? 34.76616  -35.00472  2.95538   1.000 29.74457  ? 113 ILE F C    1 
ATOM   12320 O  O    . ILE F 1 113 ? 35.18111  -33.95362  3.45905   1.000 23.99490  ? 113 ILE F O    1 
ATOM   12321 C  CB   . ILE F 1 113 ? 32.29334  -35.14200  2.40058   1.000 27.90809  ? 113 ILE F CB   1 
ATOM   12322 C  CG1  . ILE F 1 113 ? 31.27247  -34.84207  1.30013   1.000 30.62342  ? 113 ILE F CG1  1 
ATOM   12323 C  CG2  . ILE F 1 113 ? 32.12527  -34.23829  3.62425   1.000 26.36753  ? 113 ILE F CG2  1 
ATOM   12324 C  CD1  . ILE F 1 113 ? 29.83382  -35.22953  1.62548   1.000 28.77829  ? 113 ILE F CD1  1 
ATOM   12325 H  H    . ILE F 1 113 ? 33.40624  -36.63862  0.79290   1.000 36.48625  ? 113 ILE F H    1 
ATOM   12326 H  HA   . ILE F 1 113 ? 33.77434  -34.12516  1.40232   1.000 34.78572  ? 113 ILE F HA   1 
ATOM   12327 H  HB   . ILE F 1 113 ? 32.14070  -36.05613  2.68690   1.000 33.36268  ? 113 ILE F HB   1 
ATOM   12328 H  HG12 . ILE F 1 113 ? 31.28303  -33.88818  1.12436   1.000 36.62107  ? 113 ILE F HG12 1 
ATOM   12329 H  HG13 . ILE F 1 113 ? 31.53043  -35.32934  0.50206   1.000 36.62107  ? 113 ILE F HG13 1 
ATOM   12330 H  HG21 . ILE F 1 113 ? 31.17900  -34.10720  3.79244   1.000 31.51401  ? 113 ILE F HG21 1 
ATOM   12331 H  HG22 . ILE F 1 113 ? 32.54162  -34.66335  4.39033   1.000 31.51401  ? 113 ILE F HG22 1 
ATOM   12332 H  HG23 . ILE F 1 113 ? 32.55114  -33.38490  3.44747   1.000 31.51401  ? 113 ILE F HG23 1 
ATOM   12333 H  HD11 . ILE F 1 113 ? 29.28384  -35.09124  0.83853   1.000 34.40692  ? 113 ILE F HD11 1 
ATOM   12334 H  HD12 . ILE F 1 113 ? 29.80955  -36.16357  1.88603   1.000 34.40692  ? 113 ILE F HD12 1 
ATOM   12335 H  HD13 . ILE F 1 113 ? 29.51434  -34.67449  2.35402   1.000 34.40692  ? 113 ILE F HD13 1 
ATOM   12336 N  N    . ALA F 1 114 ? 35.21645  -36.19944  3.36322   1.000 26.86618  ? 114 ALA F N    1 
ATOM   12337 C  CA   . ALA F 1 114 ? 36.28362  -36.26226  4.36560   1.000 27.00372  ? 114 ALA F CA   1 
ATOM   12338 C  C    . ALA F 1 114 ? 37.56190  -35.58187  3.87670   1.000 25.77989  ? 114 ALA F C    1 
ATOM   12339 O  O    . ALA F 1 114 ? 38.21501  -34.85002  4.62935   1.000 24.65021  ? 114 ALA F O    1 
ATOM   12340 C  CB   . ALA F 1 114 ? 36.58196  -37.72497  4.72589   1.000 33.06343  ? 114 ALA F CB   1 
ATOM   12341 H  H    . ALA F 1 114 ? 34.93015  -36.96089  3.08425   1.000 32.11238  ? 114 ALA F H    1 
ATOM   12342 H  HA   . ALA F 1 114 ? 35.97779  -35.79902  5.16107   1.000 32.27743  ? 114 ALA F HA   1 
ATOM   12343 H  HB1  . ALA F 1 114 ? 37.28491  -37.74862  5.39388   1.000 39.54908  ? 114 ALA F HB1  1 
ATOM   12344 H  HB2  . ALA F 1 114 ? 35.77632  -38.13390  5.07889   1.000 39.54908  ? 114 ALA F HB2  1 
ATOM   12345 H  HB3  . ALA F 1 114 ? 36.86872  -38.19478  3.92717   1.000 39.54908  ? 114 ALA F HB3  1 
ATOM   12346 N  N    . ASN F 1 115 ? 37.95372  -35.82543  2.62732   1.000 27.00668  ? 115 ASN F N    1 
ATOM   12347 C  CA   . ASN F 1 115 ? 39.13785  -35.15548  2.10059   1.000 27.80672  ? 115 ASN F CA   1 
ATOM   12348 C  C    . ASN F 1 115 ? 38.92762  -33.64736  2.03149   1.000 28.18115  ? 115 ASN F C    1 
ATOM   12349 O  O    . ASN F 1 115 ? 39.87019  -32.87707  2.24255   1.000 25.56763  ? 115 ASN F O    1 
ATOM   12350 C  CB   . ASN F 1 115 ? 39.47892  -35.71398  0.72206   1.000 28.21289  ? 115 ASN F CB   1 
ATOM   12351 C  CG   . ASN F 1 115 ? 39.96591  -37.15776  0.79280   1.000 39.02474  ? 115 ASN F CG   1 
ATOM   12352 O  OD1  . ASN F 1 115 ? 40.54435  -37.57217  1.79220   1.000 40.35605  ? 115 ASN F OD1  1 
ATOM   12353 N  ND2  . ASN F 1 115 ? 39.71647  -37.92514  -0.26095  1.000 41.17176  ? 115 ASN F ND2  1 
ATOM   12354 H  H    . ASN F 1 115 ? 37.56201  -36.35975  2.07899   1.000 32.28098  ? 115 ASN F H    1 
ATOM   12355 H  HA   . ASN F 1 115 ? 39.89230  -35.32825  2.68527   1.000 33.24104  ? 115 ASN F HA   1 
ATOM   12356 H  HB2  . ASN F 1 115 ? 38.68663  -35.68870  0.16300   1.000 33.72844  ? 115 ASN F HB2  1 
ATOM   12357 H  HB3  . ASN F 1 115 ? 40.18212  -35.17631  0.32542   1.000 33.72844  ? 115 ASN F HB3  1 
ATOM   12358 H  HD21 . ASN F 1 115 ? 39.97260  -38.74610  -0.26533  1.000 49.27908  ? 115 ASN F HD21 1 
ATOM   12359 H  HD22 . ASN F 1 115 ? 39.29869  -37.60142  -0.93939  1.000 49.27908  ? 115 ASN F HD22 1 
ATOM   12360 N  N    . TRP F 1 116 ? 37.69558  -33.22282  1.74488   1.000 27.51027  ? 116 TRP F N    1 
ATOM   12361 C  CA   . TRP F 1 116 ? 37.34055  -31.80328  1.77747   1.000 24.41329  ? 116 TRP F CA   1 
ATOM   12362 C  C    . TRP F 1 116 ? 37.54648  -31.21798  3.17080   1.000 25.59866  ? 116 TRP F C    1 
ATOM   12363 O  O    . TRP F 1 116 ? 38.25414  -30.21424  3.33314   1.000 26.28244  ? 116 TRP F O    1 
ATOM   12364 C  CB   . TRP F 1 116 ? 35.90089  -31.66249  1.28738   1.000 24.82446  ? 116 TRP F CB   1 
ATOM   12365 C  CG   . TRP F 1 116 ? 35.25036  -30.34462  1.49024   1.000 24.92386  ? 116 TRP F CG   1 
ATOM   12366 C  CD1  . TRP F 1 116 ? 34.19983  -30.08775  2.31169   1.000 24.26543  ? 116 TRP F CD1  1 
ATOM   12367 C  CD2  . TRP F 1 116 ? 35.55863  -29.09785  0.82910   1.000 22.10420  ? 116 TRP F CD2  1 
ATOM   12368 N  NE1  . TRP F 1 116 ? 33.84388  -28.76973  2.23125   1.000 22.41523  ? 116 TRP F NE1  1 
ATOM   12369 C  CE2  . TRP F 1 116 ? 34.66498  -28.13572  1.33596   1.000 24.39335  ? 116 TRP F CE2  1 
ATOM   12370 C  CE3  . TRP F 1 116 ? 36.52128  -28.70118  -0.10554  1.000 27.58127  ? 116 TRP F CE3  1 
ATOM   12371 C  CZ2  . TRP F 1 116 ? 34.69399  -26.80175  0.93857   1.000 24.46018  ? 116 TRP F CZ2  1 
ATOM   12372 C  CZ3  . TRP F 1 116 ? 36.53809  -27.37182  -0.51712  1.000 27.28056  ? 116 TRP F CZ3  1 
ATOM   12373 C  CH2  . TRP F 1 116 ? 35.62078  -26.44272  0.00187   1.000 21.46185  ? 116 TRP F CH2  1 
ATOM   12374 H  H    . TRP F 1 116 ? 37.04269  -33.73854  1.52723   1.000 32.88529  ? 116 TRP F H    1 
ATOM   12375 H  HA   . TRP F 1 116 ? 37.91186  -31.29127  1.18388   1.000 29.16891  ? 116 TRP F HA   1 
ATOM   12376 H  HB2  . TRP F 1 116 ? 35.89001  -31.83938  0.33371   1.000 29.66231  ? 116 TRP F HB2  1 
ATOM   12377 H  HB3  . TRP F 1 116 ? 35.35996  -32.31947  1.75285   1.000 29.66231  ? 116 TRP F HB3  1 
ATOM   12378 H  HD1  . TRP F 1 116 ? 33.78181  -30.71861  2.85222   1.000 28.99148  ? 116 TRP F HD1  1 
ATOM   12379 H  HE1  . TRP F 1 116 ? 33.20612  -28.39793  2.67241   1.000 26.77125  ? 116 TRP F HE1  1 
ATOM   12380 H  HE3  . TRP F 1 116 ? 37.13575  -29.31176  -0.44394  1.000 32.97050  ? 116 TRP F HE3  1 
ATOM   12381 H  HZ2  . TRP F 1 116 ? 34.10438  -26.17851  1.29750   1.000 29.22518  ? 116 TRP F HZ2  1 
ATOM   12382 H  HZ3  . TRP F 1 116 ? 37.16568  -27.09443  -1.14487  1.000 32.60963  ? 116 TRP F HZ3  1 
ATOM   12383 H  HH2  . TRP F 1 116 ? 35.64525  -25.56318  -0.29932  1.000 25.62719  ? 116 TRP F HH2  1 
ATOM   12384 N  N    . PHE F 1 117 ? 36.98376  -31.86328  4.20548   1.000 29.24570  ? 117 PHE F N    1 
ATOM   12385 C  CA   . PHE F 1 117 ? 37.21428  -31.37920  5.56818   1.000 27.80841  ? 117 PHE F CA   1 
ATOM   12386 C  C    . PHE F 1 117 ? 38.69908  -31.36852  5.92082   1.000 25.85525  ? 117 PHE F C    1 
ATOM   12387 O  O    . PHE F 1 117 ? 39.15597  -30.50889  6.68710   1.000 26.42450  ? 117 PHE F O    1 
ATOM   12388 C  CB   . PHE F 1 117 ? 36.44193  -32.23228  6.58382   1.000 26.75826  ? 117 PHE F CB   1 
ATOM   12389 C  CG   . PHE F 1 117 ? 34.94203  -32.01511  6.56467   1.000 27.61681  ? 117 PHE F CG   1 
ATOM   12390 C  CD1  . PHE F 1 117 ? 34.40344  -30.74813  6.40244   1.000 29.12436  ? 117 PHE F CD1  1 
ATOM   12391 C  CD2  . PHE F 1 117 ? 34.06795  -33.07890  6.73071   1.000 24.12165  ? 117 PHE F CD2  1 
ATOM   12392 C  CE1  . PHE F 1 117 ? 33.03926  -30.55679  6.40003   1.000 20.88950  ? 117 PHE F CE1  1 
ATOM   12393 C  CE2  . PHE F 1 117 ? 32.69608  -32.88510  6.73312   1.000 26.52724  ? 117 PHE F CE2  1 
ATOM   12394 C  CZ   . PHE F 1 117 ? 32.18183  -31.63366  6.57144   1.000 28.66968  ? 117 PHE F CZ   1 
ATOM   12395 H  H    . PHE F 1 117 ? 36.48231  -32.55926  4.14418   1.000 34.96780  ? 117 PHE F H    1 
ATOM   12396 H  HA   . PHE F 1 117 ? 36.87997  -30.47044  5.62548   1.000 33.24305  ? 117 PHE F HA   1 
ATOM   12397 H  HB2  . PHE F 1 117 ? 36.60605  -33.16862  6.39086   1.000 31.98287  ? 117 PHE F HB2  1 
ATOM   12398 H  HB3  . PHE F 1 117 ? 36.75902  -32.01663  7.47480   1.000 31.98287  ? 117 PHE F HB3  1 
ATOM   12399 H  HD1  . PHE F 1 117 ? 34.96988  -30.01856  6.29394   1.000 34.82220  ? 117 PHE F HD1  1 
ATOM   12400 H  HD2  . PHE F 1 117 ? 34.40848  -33.93708  6.84236   1.000 28.81894  ? 117 PHE F HD2  1 
ATOM   12401 H  HE1  . PHE F 1 117 ? 32.69170  -29.70215  6.28300   1.000 24.94037  ? 117 PHE F HE1  1 
ATOM   12402 H  HE2  . PHE F 1 117 ? 32.12509  -33.61055  6.84531   1.000 31.70566  ? 117 PHE F HE2  1 
ATOM   12403 H  HZ   . PHE F 1 117 ? 31.26117  -31.50224  6.57598   1.000 34.27658  ? 117 PHE F HZ   1 
ATOM   12404 N  N    . GLU F 1 118 ? 39.47207  -32.31925  5.38967   1.000 25.71360  ? 118 GLU F N    1 
ATOM   12405 C  CA   . GLU F 1 118 ? 40.90419  -32.32677  5.67096   1.000 24.50076  ? 118 GLU F CA   1 
ATOM   12406 C  C    . GLU F 1 118 ? 41.61064  -31.17548  4.96321   1.000 23.46399  ? 118 GLU F C    1 
ATOM   12407 O  O    . GLU F 1 118 ? 42.55650  -30.58665  5.50389   1.000 24.15396  ? 118 GLU F O    1 
ATOM   12408 C  CB   . GLU F 1 118 ? 41.50611  -33.67845  5.25819   1.000 33.65489  ? 118 GLU F CB   1 
ATOM   12409 C  CG   . GLU F 1 118 ? 41.31172  -34.70256  6.34933   1.000 35.29041  ? 118 GLU F CG   1 
ATOM   12410 C  CD   . GLU F 1 118 ? 41.57671  -36.12821  5.91585   1.000 51.56894  ? 118 GLU F CD   1 
ATOM   12411 O  OE1  . GLU F 1 118 ? 41.83647  -36.37109  4.71543   1.000 47.17610  ? 118 GLU F OE1  1 
ATOM   12412 O  OE2  . GLU F 1 118 ? 41.51822  -37.00973  6.80050   1.000 45.98258  ? 118 GLU F OE2  1 
ATOM   12413 H  H    . GLU F 1 118 ? 39.19785  -32.95325  4.87737   1.000 30.72929  ? 118 GLU F H    1 
ATOM   12414 H  HA   . GLU F 1 118 ? 41.04291  -32.21608  6.62459   1.000 29.27387  ? 118 GLU F HA   1 
ATOM   12415 H  HB2  . GLU F 1 118 ? 41.06699  -33.99635  4.45382   1.000 40.25883  ? 118 GLU F HB2  1 
ATOM   12416 H  HB3  . GLU F 1 118 ? 42.45705  -33.57401  5.09786   1.000 40.25883  ? 118 GLU F HB3  1 
ATOM   12417 H  HG2  . GLU F 1 118 ? 41.91897  -34.49925  7.07790   1.000 42.22145  ? 118 GLU F HG2  1 
ATOM   12418 H  HG3  . GLU F 1 118 ? 40.39386  -34.65552  6.65952   1.000 42.22145  ? 118 GLU F HG3  1 
ATOM   12419 N  N    . THR F 1 119 ? 41.17625  -30.85682  3.75034   1.000 22.85560  ? 119 THR F N    1 
ATOM   12420 C  CA   . THR F 1 119 ? 41.71187  -29.68297  3.06118   1.000 23.80494  ? 119 THR F CA   1 
ATOM   12421 C  C    . THR F 1 119 ? 41.41976  -28.42030  3.85582   1.000 24.58360  ? 119 THR F C    1 
ATOM   12422 O  O    . THR F 1 119 ? 42.28893  -27.54964  4.01406   1.000 22.67297  ? 119 THR F O    1 
ATOM   12423 C  CB   . THR F 1 119 ? 41.10671  -29.58856  1.66142   1.000 27.93525  ? 119 THR F CB   1 
ATOM   12424 O  OG1  . THR F 1 119 ? 41.48835  -30.73223  0.88341   1.000 30.18083  ? 119 THR F OG1  1 
ATOM   12425 C  CG2  . THR F 1 119 ? 41.53182  -28.32818  0.95743   1.000 25.53042  ? 119 THR F CG2  1 
ATOM   12426 H  H    . THR F 1 119 ? 40.58196  -31.29378  3.30821   1.000 27.29968  ? 119 THR F H    1 
ATOM   12427 H  HA   . THR F 1 119 ? 42.67340  -29.77091  2.96825   1.000 28.43890  ? 119 THR F HA   1 
ATOM   12428 H  HB   . THR F 1 119 ? 40.14040  -29.56479  1.74253   1.000 33.39527  ? 119 THR F HB   1 
ATOM   12429 H  HG1  . THR F 1 119 ? 41.29924  -31.43786  1.29805   1.000 36.08996  ? 119 THR F HG1  1 
ATOM   12430 H  HG21 . THR F 1 119 ? 41.32543  -28.39067  0.01170   1.000 30.50947  ? 119 THR F HG21 1 
ATOM   12431 H  HG22 . THR F 1 119 ? 41.06435  -27.56520  1.33190   1.000 30.50947  ? 119 THR F HG22 1 
ATOM   12432 H  HG23 . THR F 1 119 ? 42.48682  -28.19514  1.06309   1.000 30.50947  ? 119 THR F HG23 1 
ATOM   12433 N  N    . LEU F 1 120 ? 40.19991  -28.31463  4.39328   1.000 24.73358  ? 120 LEU F N    1 
ATOM   12434 C  CA   . LEU F 1 120 ? 39.86263  -27.11907  5.16151   1.000 21.23493  ? 120 LEU F CA   1 
ATOM   12435 C  C    . LEU F 1 120 ? 40.60860  -27.08223  6.49100   1.000 21.61584  ? 120 LEU F C    1 
ATOM   12436 O  O    . LEU F 1 120 ? 40.99251  -26.00633  6.94310   1.000 23.20532  ? 120 LEU F O    1 
ATOM   12437 C  CB   . LEU F 1 120 ? 38.35117  -27.04011  5.36565   1.000 25.86614  ? 120 LEU F CB   1 
ATOM   12438 C  CG   . LEU F 1 120 ? 37.62255  -26.30947  4.22690   1.000 24.60857  ? 120 LEU F CG   1 
ATOM   12439 C  CD1  . LEU F 1 120 ? 38.13517  -26.73162  2.84755   1.000 24.61808  ? 120 LEU F CD1  1 
ATOM   12440 C  CD2  . LEU F 1 120 ? 36.11914  -26.50966  4.29906   1.000 23.67882  ? 120 LEU F CD2  1 
ATOM   12441 H  H    . LEU F 1 120 ? 39.57382  -28.90069  4.32897   1.000 29.55326  ? 120 LEU F H    1 
ATOM   12442 H  HA   . LEU F 1 120 ? 40.12588  -26.33038  4.66194   1.000 25.35488  ? 120 LEU F HA   1 
ATOM   12443 H  HB2  . LEU F 1 120 ? 37.99495  -27.94074  5.41910   1.000 30.91233  ? 120 LEU F HB2  1 
ATOM   12444 H  HB3  . LEU F 1 120 ? 38.17115  -26.56263  6.19058   1.000 30.91233  ? 120 LEU F HB3  1 
ATOM   12445 H  HG   . LEU F 1 120 ? 37.81021  -25.36437  4.33858   1.000 29.40325  ? 120 LEU F HG   1 
ATOM   12446 H  HD11 . LEU F 1 120 ? 37.52480  -26.40225  2.16942   1.000 29.41466  ? 120 LEU F HD11 1 
ATOM   12447 H  HD12 . LEU F 1 120 ? 39.01793  -26.35400  2.70955   1.000 29.41466  ? 120 LEU F HD12 1 
ATOM   12448 H  HD13 . LEU F 1 120 ? 38.18002  -27.69986  2.81006   1.000 29.41466  ? 120 LEU F HD13 1 
ATOM   12449 H  HD21 . LEU F 1 120 ? 35.69985  -26.01652  3.57663   1.000 28.28755  ? 120 LEU F HD21 1 
ATOM   12450 H  HD22 . LEU F 1 120 ? 35.92195  -27.45541  4.21205   1.000 28.28755  ? 120 LEU F HD22 1 
ATOM   12451 H  HD23 . LEU F 1 120 ? 35.79757  -26.18195  5.15352   1.000 28.28755  ? 120 LEU F HD23 1 
ATOM   12452 N  N    . ALA F 1 121 ? 40.85751  -28.23459  7.12952   1.000 24.50218  ? 121 ALA F N    1 
ATOM   12453 C  CA   . ALA F 1 121 ? 41.66817  -28.18342  8.34549   1.000 23.75342  ? 121 ALA F CA   1 
ATOM   12454 C  C    . ALA F 1 121 ? 43.04521  -27.58855  8.06295   1.000 24.65031  ? 121 ALA F C    1 
ATOM   12455 O  O    . ALA F 1 121 ? 43.54644  -26.76297  8.83386   1.000 24.49638  ? 121 ALA F O    1 
ATOM   12456 C  CB   . ALA F 1 121 ? 41.81415  -29.57626  8.96017   1.000 22.25506  ? 121 ALA F CB   1 
ATOM   12457 H  H    . ALA F 1 121 ? 40.58282  -29.01367  6.89040   1.000 29.27558  ? 121 ALA F H    1 
ATOM   12458 H  HA   . ALA F 1 121 ? 41.21196  -27.62060  8.99048   1.000 28.37707  ? 121 ALA F HA   1 
ATOM   12459 H  HB1  . ALA F 1 121 ? 42.34441  -29.51020  9.76971   1.000 26.57904  ? 121 ALA F HB1  1 
ATOM   12460 H  HB2  . ALA F 1 121 ? 40.93276  -29.92304  9.16944   1.000 26.57904  ? 121 ALA F HB2  1 
ATOM   12461 H  HB3  . ALA F 1 121 ? 42.25569  -30.15833  8.32210   1.000 26.57904  ? 121 ALA F HB3  1 
ATOM   12462 N  N    . LYS F 1 122 ? 43.68671  -28.02015  6.97109   1.000 23.09540  ? 122 LYS F N    1 
ATOM   12463 C  CA   . LYS F 1 122 ? 44.98766  -27.46788  6.61296   1.000 19.69898  ? 122 LYS F CA   1 
ATOM   12464 C  C    . LYS F 1 122 ? 44.88741  -25.98172  6.26547   1.000 21.52066  ? 122 LYS F C    1 
ATOM   12465 O  O    . LYS F 1 122 ? 45.77546  -25.19002  6.60674   1.000 21.63135  ? 122 LYS F O    1 
ATOM   12466 C  CB   . LYS F 1 122 ? 45.56781  -28.26102  5.44223   1.000 29.31055  ? 122 LYS F CB   1 
ATOM   12467 C  CG   . LYS F 1 122 ? 46.93047  -27.78575  4.90844   1.000 49.46816  ? 122 LYS F CG   1 
ATOM   12468 C  CD   . LYS F 1 122 ? 47.32348  -28.56774  3.63692   1.000 61.25215  ? 122 LYS F CD   1 
ATOM   12469 C  CE   . LYS F 1 122 ? 48.69792  -28.16474  3.09241   1.000 53.83617  ? 122 LYS F CE   1 
ATOM   12470 N  NZ   . LYS F 1 122 ? 49.76988  -29.14635  3.43540   1.000 69.41484  ? 122 LYS F NZ   1 
ATOM   12471 H  H    . LYS F 1 122 ? 43.39213  -28.62210  6.43212   1.000 27.58745  ? 122 LYS F H    1 
ATOM   12472 H  HA   . LYS F 1 122 ? 45.58960  -27.55027  7.36912   1.000 23.51175  ? 122 LYS F HA   1 
ATOM   12473 H  HB2  . LYS F 1 122 ? 45.67767  -29.18205  5.72601   1.000 35.04562  ? 122 LYS F HB2  1 
ATOM   12474 H  HB3  . LYS F 1 122 ? 44.93982  -28.21385  4.70445   1.000 35.04562  ? 122 LYS F HB3  1 
ATOM   12475 H  HG2  . LYS F 1 122 ? 46.88067  -26.84272  4.68685   1.000 59.23476  ? 122 LYS F HG2  1 
ATOM   12476 H  HG3  . LYS F 1 122 ? 47.61183  -27.93250  5.58306   1.000 59.23476  ? 122 LYS F HG3  1 
ATOM   12477 H  HD2  . LYS F 1 122 ? 47.34953  -29.51509  3.84367   1.000 73.37554  ? 122 LYS F HD2  1 
ATOM   12478 H  HD3  . LYS F 1 122 ? 46.66564  -28.39718  2.94478   1.000 73.37554  ? 122 LYS F HD3  1 
ATOM   12479 H  HE2  . LYS F 1 122 ? 48.64841  -28.10161  2.12573   1.000 64.47637  ? 122 LYS F HE2  1 
ATOM   12480 H  HE3  . LYS F 1 122 ? 48.94718  -27.30612  3.46862   1.000 64.47637  ? 122 LYS F HE3  1 
ATOM   12481 H  HZ1  . LYS F 1 122 ? 50.55022  -28.87210  3.10684   1.000 83.17077  ? 122 LYS F HZ1  1 
ATOM   12482 H  HZ2  . LYS F 1 122 ? 49.83992  -29.22415  4.31922   1.000 83.17077  ? 122 LYS F HZ2  1 
ATOM   12483 H  HZ3  . LYS F 1 122 ? 49.57497  -29.94305  3.08987   1.000 83.17077  ? 122 LYS F HZ3  1 
ATOM   12484 N  N    . ALA F 1 123 ? 43.80549  -25.59293  5.59233   1.000 21.13423  ? 123 ALA F N    1 
ATOM   12485 C  CA   . ALA F 1 123 ? 43.59690  -24.18350  5.27486   1.000 25.31667  ? 123 ALA F CA   1 
ATOM   12486 C  C    . ALA F 1 123 ? 43.42569  -23.34092  6.53028   1.000 20.84122  ? 123 ALA F C    1 
ATOM   12487 O  O    . ALA F 1 123 ? 43.91645  -22.20728  6.59339   1.000 22.52694  ? 123 ALA F O    1 
ATOM   12488 C  CB   . ALA F 1 123 ? 42.37268  -24.01849  4.37598   1.000 22.99437  ? 123 ALA F CB   1 
ATOM   12489 H  H    . ALA F 1 123 ? 43.18517  -26.11830  5.31164   1.000 25.23404  ? 123 ALA F H    1 
ATOM   12490 H  HA   . ALA F 1 123 ? 44.37953  -23.86616  4.79768   1.000 30.25297  ? 123 ALA F HA   1 
ATOM   12491 H  HB1  . ALA F 1 123 ? 42.26746  -23.07991  4.15486   1.000 27.46621  ? 123 ALA F HB1  1 
ATOM   12492 H  HB2  . ALA F 1 123 ? 42.50326  -24.53646  3.56632   1.000 27.46621  ? 123 ALA F HB2  1 
ATOM   12493 H  HB3  . ALA F 1 123 ? 41.58813  -24.33677  4.84935   1.000 27.46621  ? 123 ALA F HB3  1 
ATOM   12494 N  N    . GLU F 1 124 ? 42.64403  -23.82768  7.51067   1.000 21.48812  ? 124 GLU F N    1 
ATOM   12495 C  CA   . GLU F 1 124 ? 42.45165  -23.00406  8.70255   1.000 18.39383  ? 124 GLU F CA   1 
ATOM   12496 C  C    . GLU F 1 124 ? 43.74125  -22.91382  9.51251   1.000 24.91305  ? 124 GLU F C    1 
ATOM   12497 O  O    . GLU F 1 124 ? 43.98427  -21.91040  10.18816  1.000 23.92027  ? 124 GLU F O    1 
ATOM   12498 C  CB   . GLU F 1 124 ? 41.30695  -23.55037  9.55492   1.000 22.50780  ? 124 GLU F CB   1 
ATOM   12499 C  CG   . GLU F 1 124 ? 39.98202  -23.68887  8.82216   1.000 18.12841  ? 124 GLU F CG   1 
ATOM   12500 C  CD   . GLU F 1 124 ? 39.46959  -22.39646  8.21607   1.000 29.50200  ? 124 GLU F CD   1 
ATOM   12501 O  OE1  . GLU F 1 124 ? 39.99941  -21.31585  8.52940   1.000 25.18292  ? 124 GLU F OE1  1 
ATOM   12502 O  OE2  . GLU F 1 124 ? 38.53175  -22.48876  7.42093   1.000 27.83024  ? 124 GLU F OE2  1 
ATOM   12503 H  H    . GLU F 1 124 ? 42.24039  -24.58705  7.50505   1.000 25.65871  ? 124 GLU F H    1 
ATOM   12504 H  HA   . GLU F 1 124 ? 42.19821  -22.10740  8.43297   1.000 21.94556  ? 124 GLU F HA   1 
ATOM   12505 H  HB2  . GLU F 1 124 ? 41.55583  -24.43043  9.87812   1.000 26.88232  ? 124 GLU F HB2  1 
ATOM   12506 H  HB3  . GLU F 1 124 ? 41.16584  -22.94974  10.30341  1.000 26.88232  ? 124 GLU F HB3  1 
ATOM   12507 H  HG2  . GLU F 1 124 ? 40.09111  -24.32861  8.10125   1.000 21.62706  ? 124 GLU F HG2  1 
ATOM   12508 H  HG3  . GLU F 1 124 ? 39.31235  -24.00566  9.44833   1.000 21.62706  ? 124 GLU F HG3  1 
ATOM   12509 N  N    . ARG F 1 125 ? 44.58820  -23.93777  9.44668   1.000 25.82832  ? 125 ARG F N    1 
ATOM   12510 C  CA   . ARG F 1 125 ? 45.88147  -23.82093  10.10680  1.000 20.22853  ? 125 ARG F CA   1 
ATOM   12511 C  C    . ARG F 1 125 ? 46.72864  -22.74532  9.43211   1.000 21.52766  ? 125 ARG F C    1 
ATOM   12512 O  O    . ARG F 1 125 ? 47.44267  -21.98832  10.09930  1.000 24.06537  ? 125 ARG F O    1 
ATOM   12513 C  CB   . ARG F 1 125 ? 46.62694  -25.16152  10.09234  1.000 25.65457  ? 125 ARG F CB   1 
ATOM   12514 C  CG   . ARG F 1 125 ? 48.00860  -25.07630  10.75843  1.000 28.64713  ? 125 ARG F CG   1 
ATOM   12515 C  CD   . ARG F 1 125 ? 48.81320  -26.39089  10.64230  1.000 37.43190  ? 125 ARG F CD   1 
ATOM   12516 N  NE   . ARG F 1 125 ? 48.14432  -27.50827  11.29497  1.000 52.07299  ? 125 ARG F NE   1 
ATOM   12517 C  CZ   . ARG F 1 125 ? 48.55445  -28.09054  12.41712  1.000 64.16302  ? 125 ARG F CZ   1 
ATOM   12518 N  NH1  . ARG F 1 125 ? 49.66419  -27.70958  13.03113  1.000 56.89823  ? 125 ARG F NH1  1 
ATOM   12519 N  NH2  . ARG F 1 125 ? 47.83186  -29.08298  12.93341  1.000 59.40311  ? 125 ARG F NH2  1 
ATOM   12520 H  H    . ARG F 1 125 ? 44.44325  -24.68240  9.04156   1.000 30.86696  ? 125 ARG F H    1 
ATOM   12521 H  HA   . ARG F 1 125 ? 45.73394  -23.57820  11.03428  1.000 24.14721  ? 125 ARG F HA   1 
ATOM   12522 H  HB2  . ARG F 1 125 ? 46.10155  -25.82069  10.57230  1.000 30.65845  ? 125 ARG F HB2  1 
ATOM   12523 H  HB3  . ARG F 1 125 ? 46.75298  -25.44335  9.17278   1.000 30.65845  ? 125 ARG F HB3  1 
ATOM   12524 H  HG2  . ARG F 1 125 ? 48.52225  -24.37258  10.33200  1.000 34.24953  ? 125 ARG F HG2  1 
ATOM   12525 H  HG3  . ARG F 1 125 ? 47.89345  -24.87837  11.70101  1.000 34.24953  ? 125 ARG F HG3  1 
ATOM   12526 H  HD2  . ARG F 1 125 ? 48.92608  -26.61284  9.70481   1.000 44.79125  ? 125 ARG F HD2  1 
ATOM   12527 H  HD3  . ARG F 1 125 ? 49.67969  -26.27145  11.06162  1.000 44.79125  ? 125 ARG F HD3  1 
ATOM   12528 H  HE   . ARG F 1 125 ? 47.43012  -27.81430  10.92636  1.000 62.36056  ? 125 ARG F HE   1 
ATOM   12529 H  HH11 . ARG F 1 125 ? 50.13871  -27.07095  12.70466  1.000 68.15084  ? 125 ARG F HH11 1 
ATOM   12530 H  HH12 . ARG F 1 125 ? 49.91036  -28.10080  13.75635  1.000 68.15084  ? 125 ARG F HH12 1 
ATOM   12531 H  HH21 . ARG F 1 125 ? 47.11060  -29.33893  12.54115  1.000 71.15669  ? 125 ARG F HH21 1 
ATOM   12532 H  HH22 . ARG F 1 125 ? 48.08652  -29.46791  13.65907  1.000 71.15669  ? 125 ARG F HH22 1 
ATOM   12533 N  N    . SER F 1 126 ? 46.66843  -22.68062  8.10508   1.000 21.64557  ? 126 SER F N    1 
ATOM   12534 C  CA   . SER F 1 126 ? 47.36095  -21.62150  7.39443   1.000 23.03066  ? 126 SER F CA   1 
ATOM   12535 C  C    . SER F 1 126 ? 46.83403  -20.24907  7.80912   1.000 24.12640  ? 126 SER F C    1 
ATOM   12536 O  O    . SER F 1 126 ? 47.61222  -19.32289  8.03502   1.000 21.02876  ? 126 SER F O    1 
ATOM   12537 C  CB   . SER F 1 126 ? 47.21745  -21.85247  5.89105   1.000 26.45507  ? 126 SER F CB   1 
ATOM   12538 O  OG   . SER F 1 126 ? 47.76319  -20.76192  5.16652   1.000 29.52556  ? 126 SER F OG   1 
ATOM   12539 H  H    . SER F 1 126 ? 46.23902  -23.23088  7.60267   1.000 25.84765  ? 126 SER F H    1 
ATOM   12540 H  HA   . SER F 1 126 ? 48.30675  -21.63979  7.60896   1.000 27.50975  ? 126 SER F HA   1 
ATOM   12541 H  HB2  . SER F 1 126 ? 47.69113  -22.66335  5.64816   1.000 31.61905  ? 126 SER F HB2  1 
ATOM   12542 H  HB3  . SER F 1 126 ? 46.27654  -21.93963  5.67199   1.000 31.61905  ? 126 SER F HB3  1 
ATOM   12543 H  HG   . SER F 1 126 ? 47.76555  -20.93544  4.34464   1.000 35.30364  ? 126 SER F HG   1 
ATOM   12544 N  N    . HIS F 1 127 ? 45.51072  -20.09869  7.90900   1.000 22.80293  ? 127 HIS F N    1 
ATOM   12545 C  CA   . HIS F 1 127 ? 44.93964  -18.83327  8.36296   1.000 25.04893  ? 127 HIS F CA   1 
ATOM   12546 C  C    . HIS F 1 127 ? 45.40654  -18.49523  9.77476   1.000 21.41589  ? 127 HIS F C    1 
ATOM   12547 O  O    . HIS F 1 127 ? 45.74035  -17.34708  10.07532  1.000 21.89536  ? 127 HIS F O    1 
ATOM   12548 C  CB   . HIS F 1 127 ? 43.41088  -18.88965  8.34296   1.000 23.97995  ? 127 HIS F CB   1 
ATOM   12549 C  CG   . HIS F 1 127 ? 42.81243  -18.89973  6.97486   1.000 25.07034  ? 127 HIS F CG   1 
ATOM   12550 N  ND1  . HIS F 1 127 ? 41.47695  -19.15593  6.75228   1.000 19.55120  ? 127 HIS F ND1  1 
ATOM   12551 C  CD2  . HIS F 1 127 ? 43.35841  -18.67442  5.75907   1.000 18.60374  ? 127 HIS F CD2  1 
ATOM   12552 C  CE1  . HIS F 1 127 ? 41.22359  -19.07766  5.45837   1.000 23.53347  ? 127 HIS F CE1  1 
ATOM   12553 N  NE2  . HIS F 1 127 ? 42.35324  -18.79647  4.83148   1.000 20.66219  ? 127 HIS F NE2  1 
ATOM   12554 H  H    . HIS F 1 127 ? 44.93114  -20.70602  7.72235   1.000 27.23648  ? 127 HIS F H    1 
ATOM   12555 H  HA   . HIS F 1 127 ? 45.23362  -18.14052  7.75094   1.000 29.93168  ? 127 HIS F HA   1 
ATOM   12556 H  HB2  . HIS F 1 127 ? 43.12511  -19.69936  8.79420   1.000 28.64891  ? 127 HIS F HB2  1 
ATOM   12557 H  HB3  . HIS F 1 127 ? 43.06636  -18.11135  8.80820   1.000 28.64891  ? 127 HIS F HB3  1 
ATOM   12558 H  HD2  . HIS F 1 127 ? 44.24939  -18.47396  5.58338   1.000 22.19745  ? 127 HIS F HD2  1 
ATOM   12559 H  HE1  . HIS F 1 127 ? 40.39342  -19.19939  5.05724   1.000 28.11313  ? 127 HIS F HE1  1 
ATOM   12560 H  HE2  . HIS F 1 127 ? 42.44377  -18.70491  3.98117   1.000 24.66760  ? 127 HIS F HE2  1 
ATOM   12561 N  N    . ALA F 1 128 ? 45.35359  -19.48409  10.68382  1.000 23.24912  ? 128 ALA F N    1 
ATOM   12562 C  CA   . ALA F 1 128 ? 45.74127  -19.23391  12.06314  1.000 24.94242  ? 128 ALA F CA   1 
ATOM   12563 C  C    . ALA F 1 128 ? 47.18928  -18.75765  12.14587  1.000 22.54239  ? 128 ALA F C    1 
ATOM   12564 O  O    . ALA F 1 128 ? 47.49479  -17.79337  12.85746  1.000 23.61800  ? 128 ALA F O    1 
ATOM   12565 C  CB   . ALA F 1 128 ? 45.53210  -20.49812  12.89915  1.000 25.17843  ? 128 ALA F CB   1 
ATOM   12566 H  H    . ALA F 1 128 ? 45.10053  -20.28994  10.52206  1.000 27.77191  ? 128 ALA F H    1 
ATOM   12567 H  HA   . ALA F 1 128 ? 45.17704  -18.53680  12.43271  1.000 29.80387  ? 128 ALA F HA   1 
ATOM   12568 H  HB1  . ALA F 1 128 ? 45.79367  -20.31756  13.81560  1.000 30.08708  ? 128 ALA F HB1  1 
ATOM   12569 H  HB2  . ALA F 1 128 ? 44.59532  -20.74754  12.86556  1.000 30.08708  ? 128 ALA F HB2  1 
ATOM   12570 H  HB3  . ALA F 1 128 ? 46.07779  -21.21210  12.53397  1.000 30.08708  ? 128 ALA F HB3  1 
ATOM   12571 N  N    . ASN F 1 129 ? 48.09115  -19.41882  11.41586  1.000 24.51373  ? 129 ASN F N    1 
ATOM   12572 C  CA   . ASN F 1 129 ? 49.50185  -19.04355  11.48260  1.000 23.56685  ? 129 ASN F CA   1 
ATOM   12573 C  C    . ASN F 1 129 ? 49.72600  -17.67347  10.86078  1.000 22.39641  ? 129 ASN F C    1 
ATOM   12574 O  O    . ASN F 1 129 ? 50.52043  -16.87141  11.36757  1.000 25.29663  ? 129 ASN F O    1 
ATOM   12575 C  CB   . ASN F 1 129 ? 50.36575  -20.09906  10.78465  1.000 25.21189  ? 129 ASN F CB   1 
ATOM   12576 C  CG   . ASN F 1 129 ? 50.32733  -21.44820  11.49226  1.000 32.47891  ? 129 ASN F CG   1 
ATOM   12577 O  OD1  . ASN F 1 129 ? 50.00427  -21.52840  12.67961  1.000 45.14327  ? 129 ASN F OD1  1 
ATOM   12578 N  ND2  . ASN F 1 129 ? 50.64869  -22.51510  10.76308  1.000 40.95061  ? 129 ASN F ND2  1 
ATOM   12579 H  H    . ASN F 1 129 ? 47.91543  -20.07333  10.88638  1.000 29.28944  ? 129 ASN F H    1 
ATOM   12580 H  HA   . ASN F 1 129 ? 49.77432  -19.00681  12.41282  1.000 28.15319  ? 129 ASN F HA   1 
ATOM   12581 H  HB2  . ASN F 1 129 ? 50.04178  -20.22520  9.87909   1.000 30.12724  ? 129 ASN F HB2  1 
ATOM   12582 H  HB3  . ASN F 1 129 ? 51.28650  -19.79434  10.76817  1.000 30.12724  ? 129 ASN F HB3  1 
ATOM   12583 H  HD21 . ASN F 1 129 ? 50.64114  -23.29771  11.11956  1.000 49.01369  ? 129 ASN F HD21 1 
ATOM   12584 H  HD22 . ASN F 1 129 ? 50.86379  -22.42153  9.93569   1.000 49.01369  ? 129 ASN F HD22 1 
ATOM   12585 N  N    . ARG F 1 130 ? 48.99994  -17.36686  9.78961   1.000 24.67573  ? 130 ARG F N    1 
ATOM   12586 C  CA   . ARG F 1 130 ? 49.14907  -16.05591  9.16527   1.000 21.86190  ? 130 ARG F CA   1 
ATOM   12587 C  C    . ARG F 1 130 ? 48.63768  -14.94575  10.08179  1.000 23.70316  ? 130 ARG F C    1 
ATOM   12588 O  O    . ARG F 1 130 ? 49.25782  -13.87952  10.18406  1.000 25.34785  ? 130 ARG F O    1 
ATOM   12589 C  CB   . ARG F 1 130 ? 48.42905  -16.06531  7.81362   1.000 28.92286  ? 130 ARG F CB   1 
ATOM   12590 C  CG   . ARG F 1 130 ? 48.52854  -14.78611  7.01709   1.000 33.58781  ? 130 ARG F CG   1 
ATOM   12591 C  CD   . ARG F 1 130 ? 49.94280  -14.52563  6.48336   1.000 37.02752  ? 130 ARG F CD   1 
ATOM   12592 N  NE   . ARG F 1 130 ? 50.01925  -13.20540  5.86955   1.000 29.46042  ? 130 ARG F NE   1 
ATOM   12593 C  CZ   . ARG F 1 130 ? 50.18909  -12.07752  6.54582   1.000 31.25114  ? 130 ARG F CZ   1 
ATOM   12594 N  NH1  . ARG F 1 130 ? 50.33848  -12.07550  7.86592   1.000 32.85729  ? 130 ARG F NH1  1 
ATOM   12595 N  NH2  . ARG F 1 130 ? 50.20336  -10.92199  5.88836   1.000 37.28854  ? 130 ARG F NH2  1 
ATOM   12596 H  H    . ARG F 1 130 ? 48.42748  -17.88651  9.41296   1.000 29.48384  ? 130 ARG F H    1 
ATOM   12597 H  HA   . ARG F 1 130 ? 50.08640  -15.86893  8.99990   1.000 26.10725  ? 130 ARG F HA   1 
ATOM   12598 H  HB2  . ARG F 1 130 ? 48.80818  -16.77407  7.27066   1.000 34.58040  ? 130 ARG F HB2  1 
ATOM   12599 H  HB3  . ARG F 1 130 ? 47.48709  -16.23544  7.97066   1.000 34.58040  ? 130 ARG F HB3  1 
ATOM   12600 H  HG2  . ARG F 1 130 ? 47.92721  -14.83884  6.25780   1.000 40.17834  ? 130 ARG F HG2  1 
ATOM   12601 H  HG3  . ARG F 1 130 ? 48.28098  -14.03984  7.58515   1.000 40.17834  ? 130 ARG F HG3  1 
ATOM   12602 H  HD2  . ARG F 1 130 ? 50.57875  -14.56437  7.21477   1.000 44.30599  ? 130 ARG F HD2  1 
ATOM   12603 H  HD3  . ARG F 1 130 ? 50.16573  -15.19159  5.81426   1.000 44.30599  ? 130 ARG F HD3  1 
ATOM   12604 H  HE   . ARG F 1 130 ? 49.94973  -13.15489  5.01385   1.000 35.22547  ? 130 ARG F HE   1 
ATOM   12605 H  HH11 . ARG F 1 130 ? 50.32627  -12.81712  8.30118   1.000 39.30171  ? 130 ARG F HH11 1 
ATOM   12606 H  HH12 . ARG F 1 130 ? 50.44739  -11.33257  8.28520   1.000 39.30171  ? 130 ARG F HH12 1 
ATOM   12607 H  HH21 . ARG F 1 130 ? 50.10313  -10.91194  5.03428   1.000 44.61922  ? 130 ARG F HH21 1 
ATOM   12608 H  HH22 . ARG F 1 130 ? 50.31282  -10.18460  6.31717   1.000 44.61922  ? 130 ARG F HH22 1 
ATOM   12609 N  N    . TYR F 1 131 ? 47.52522  -15.18767  10.77150  1.000 24.11930  ? 131 TYR F N    1 
ATOM   12610 C  CA   . TYR F 1 131 ? 47.02955  -14.20935  11.74198  1.000 20.91358  ? 131 TYR F CA   1 
ATOM   12611 C  C    . TYR F 1 131 ? 48.01509  -14.03205  12.89801  1.000 22.48781  ? 131 TYR F C    1 
ATOM   12612 O  O    . TYR F 1 131 ? 48.19320  -12.92300  13.40865  1.000 24.22521  ? 131 TYR F O    1 
ATOM   12613 C  CB   . TYR F 1 131 ? 45.68038  -14.66107  12.27504  1.000 22.46574  ? 131 TYR F CB   1 
ATOM   12614 C  CG   . TYR F 1 131 ? 44.46419  -14.34381  11.41882  1.000 22.72926  ? 131 TYR F CG   1 
ATOM   12615 C  CD1  . TYR F 1 131 ? 44.34540  -13.13364  10.75771  1.000 22.12455  ? 131 TYR F CD1  1 
ATOM   12616 C  CD2  . TYR F 1 131 ? 43.40132  -15.25023  11.32935  1.000 23.92222  ? 131 TYR F CD2  1 
ATOM   12617 C  CE1  . TYR F 1 131 ? 43.18440  -12.82109  10.01616  1.000 20.66694  ? 131 TYR F CE1  1 
ATOM   12618 C  CE2  . TYR F 1 131 ? 42.25795  -14.95624  10.58661  1.000 21.41886  ? 131 TYR F CE2  1 
ATOM   12619 C  CZ   . TYR F 1 131 ? 42.15979  -13.73989  9.93191   1.000 20.71276  ? 131 TYR F CZ   1 
ATOM   12620 O  OH   . TYR F 1 131 ? 41.02866  -13.40580  9.18035   1.000 22.93086  ? 131 TYR F OH   1 
ATOM   12621 H  H    . TYR F 1 131 ? 47.04491  -15.89743  10.69969  1.000 28.81613  ? 131 TYR F H    1 
ATOM   12622 H  HA   . TYR F 1 131 ? 46.92013  -13.35294  11.29983  1.000 24.96927  ? 131 TYR F HA   1 
ATOM   12623 H  HB2  . TYR F 1 131 ? 45.70748  -15.62474  12.38226  1.000 26.83186  ? 131 TYR F HB2  1 
ATOM   12624 H  HB3  . TYR F 1 131 ? 45.53981  -14.23538  13.13523  1.000 26.83186  ? 131 TYR F HB3  1 
ATOM   12625 H  HD1  . TYR F 1 131 ? 45.04024  -12.51711  10.80235  1.000 26.42243  ? 131 TYR F HD1  1 
ATOM   12626 H  HD2  . TYR F 1 131 ? 43.45867  -16.06495  11.77414  1.000 28.57963  ? 131 TYR F HD2  1 
ATOM   12627 H  HE1  . TYR F 1 131 ? 43.11149  -11.99938  9.58676   1.000 24.67329  ? 131 TYR F HE1  1 
ATOM   12628 H  HE2  . TYR F 1 131 ? 41.56496  -15.57398  10.53131  1.000 25.57560  ? 131 TYR F HE2  1 
ATOM   12629 H  HH   . TYR F 1 131 ? 40.47921  -14.04110  9.19028   1.000 27.39000  ? 131 TYR F HH   1 
ATOM   12630 N  N    . THR F 1 132 ? 48.61462  -15.12889  13.35576  1.000 26.20888  ? 132 THR F N    1 
ATOM   12631 C  CA   . THR F 1 132 ? 49.60081  -15.04334  14.43253  1.000 28.66478  ? 132 THR F CA   1 
ATOM   12632 C  C    . THR F 1 132 ? 50.81092  -14.21432  14.01420  1.000 25.76802  ? 132 THR F C    1 
ATOM   12633 O  O    . THR F 1 132 ? 51.35097  -13.44435  14.81024  1.000 26.47908  ? 132 THR F O    1 
ATOM   12634 C  CB   . THR F 1 132 ? 50.03105  -16.45060  14.84288  1.000 31.22145  ? 132 THR F CB   1 
ATOM   12635 O  OG1  . THR F 1 132 ? 48.91662  -17.13863  15.42749  1.000 28.60768  ? 132 THR F OG1  1 
ATOM   12636 C  CG2  . THR F 1 132 ? 51.19599  -16.40929  15.83334  1.000 30.74507  ? 132 THR F CG2  1 
ATOM   12637 H  H    . THR F 1 132 ? 48.47147  -15.92552  13.06509  1.000 31.32362  ? 132 THR F H    1 
ATOM   12638 H  HA   . THR F 1 132 ? 49.19565  -14.60901  15.19941  1.000 34.27071  ? 132 THR F HA   1 
ATOM   12639 H  HB   . THR F 1 132 ? 50.33427  -16.93418  14.05859  1.000 37.33871  ? 132 THR F HB   1 
ATOM   12640 H  HG1  . THR F 1 132 ? 48.29160  -17.19922  14.86957  1.000 34.20219  ? 132 THR F HG1  1 
ATOM   12641 H  HG21 . THR F 1 132 ? 51.28891  -17.26928  16.27228  1.000 36.76705  ? 132 THR F HG21 1 
ATOM   12642 H  HG22 . THR F 1 132 ? 52.02104  -16.20325  15.36671  1.000 36.76705  ? 132 THR F HG22 1 
ATOM   12643 H  HG23 . THR F 1 132 ? 51.03600  -15.72845  16.50547  1.000 36.76705  ? 132 THR F HG23 1 
ATOM   12644 N  N    . LYS F 1 133 ? 51.26179  -14.37509  12.77597  1.000 26.67997  ? 133 LYS F N    1 
ATOM   12645 C  CA   . LYS F 1 133 ? 52.34353  -13.53104  12.27541  1.000 26.41955  ? 133 LYS F CA   1 
ATOM   12646 C  C    . LYS F 1 133 ? 51.94196  -12.06144  12.29248  1.000 33.55414  ? 133 LYS F C    1 
ATOM   12647 O  O    . LYS F 1 133 ? 52.72665  -11.19977  12.70722  1.000 27.84980  ? 133 LYS F O    1 
ATOM   12648 C  CB   . LYS F 1 133 ? 52.72646  -14.00521  10.87582  1.000 32.65265  ? 133 LYS F CB   1 
ATOM   12649 C  CG   . LYS F 1 133 ? 53.78808  -13.19561  10.15379  1.000 48.24572  ? 133 LYS F CG   1 
ATOM   12650 C  CD   . LYS F 1 133 ? 54.29829  -13.97449  8.92804   1.000 65.12811  ? 133 LYS F CD   1 
ATOM   12651 C  CE   . LYS F 1 133 ? 54.22011  -13.14436  7.64411   1.000 61.73126  ? 133 LYS F CE   1 
ATOM   12652 N  NZ   . LYS F 1 133 ? 53.71119  -13.92306  6.46340   1.000 65.83836  ? 133 LYS F NZ   1 
ATOM   12653 H  H    . LYS F 1 133 ? 50.96582  -14.95431  12.21338  1.000 31.88893  ? 133 LYS F H    1 
ATOM   12654 H  HA   . LYS F 1 133 ? 53.12659  -13.61240  12.84205  1.000 31.57643  ? 133 LYS F HA   1 
ATOM   12655 H  HB2  . LYS F 1 133 ? 53.06022  -14.91326  10.94628  1.000 39.05615  ? 133 LYS F HB2  1 
ATOM   12656 H  HB3  . LYS F 1 133 ? 51.92963  -13.98660  10.32300  1.000 39.05615  ? 133 LYS F HB3  1 
ATOM   12657 H  HG2  . LYS F 1 133 ? 53.41003  -12.35445  9.85308   1.000 57.76783  ? 133 LYS F HG2  1 
ATOM   12658 H  HG3  . LYS F 1 133 ? 54.53484  -13.02937  10.75013  1.000 57.76783  ? 133 LYS F HG3  1 
ATOM   12659 H  HD2  . LYS F 1 133 ? 55.22488  -14.22315  9.07121   1.000 78.02670  ? 133 LYS F HD2  1 
ATOM   12660 H  HD3  . LYS F 1 133 ? 53.75623  -14.76977  8.80723   1.000 78.02670  ? 133 LYS F HD3  1 
ATOM   12661 H  HE2  . LYS F 1 133 ? 53.61896  -12.39704  7.78911   1.000 73.95048  ? 133 LYS F HE2  1 
ATOM   12662 H  HE3  . LYS F 1 133 ? 55.10739  -12.81886  7.42575   1.000 73.95048  ? 133 LYS F HE3  1 
ATOM   12663 H  HZ1  . LYS F 1 133 ? 53.70473  -13.40702  5.73831   1.000 78.87900  ? 133 LYS F HZ1  1 
ATOM   12664 H  HZ2  . LYS F 1 133 ? 54.23618  -14.62584  6.31308   1.000 78.87900  ? 133 LYS F HZ2  1 
ATOM   12665 H  HZ3  . LYS F 1 133 ? 52.88348  -14.20942  6.62150   1.000 78.87900  ? 133 LYS F HZ3  1 
ATOM   12666 N  N    . ALA F 1 134 ? 50.70805  -11.75216  11.87347  1.000 24.32846  ? 134 ALA F N    1 
ATOM   12667 C  CA   . ALA F 1 134 ? 50.26151  -10.36779  11.87392  1.000 23.96494  ? 134 ALA F CA   1 
ATOM   12668 C  C    . ALA F 1 134 ? 50.17250  -9.82551   13.29152  1.000 23.01457  ? 134 ALA F C    1 
ATOM   12669 O  O    . ALA F 1 134 ? 50.55940  -8.68816   13.54608  1.000 26.76540  ? 134 ALA F O    1 
ATOM   12670 C  CB   . ALA F 1 134 ? 48.89576  -10.24639  11.17610  1.000 25.55435  ? 134 ALA F CB   1 
ATOM   12671 H  H    . ALA F 1 134 ? 50.12598  -12.31856  11.59067  1.000 29.06712  ? 134 ALA F H    1 
ATOM   12672 H  HA   . ALA F 1 134 ? 50.90243  -9.83560   11.37703  1.000 28.63090  ? 134 ALA F HA   1 
ATOM   12673 H  HB1  . ALA F 1 134 ? 48.61777  -9.31713   11.18558  1.000 30.53819  ? 134 ALA F HB1  1 
ATOM   12674 H  HB2  . ALA F 1 134 ? 48.97990  -10.55716  10.26109  1.000 30.53819  ? 134 ALA F HB2  1 
ATOM   12675 H  HB3  . ALA F 1 134 ? 48.24857  -10.79013  11.65191  1.000 30.53819  ? 134 ALA F HB3  1 
ATOM   12676 N  N    . LEU F 1 135 ? 49.68968  -10.64313  14.22823  1.000 21.77191  ? 135 LEU F N    1 
ATOM   12677 C  CA   . LEU F 1 135 ? 49.59764  -10.20033  15.60640  1.000 21.70066  ? 135 LEU F CA   1 
ATOM   12678 C  C    . LEU F 1 135 ? 50.97854  -9.93162   16.19568  1.000 25.51970  ? 135 LEU F C    1 
ATOM   12679 O  O    . LEU F 1 135 ? 51.17608  -8.92144   16.87771  1.000 27.92042  ? 135 LEU F O    1 
ATOM   12680 C  CB   . LEU F 1 135 ? 48.87399  -11.25160  16.44008  1.000 27.79513  ? 135 LEU F CB   1 
ATOM   12681 C  CG   . LEU F 1 135 ? 48.66108  -10.88899  17.91198  1.000 28.95740  ? 135 LEU F CG   1 
ATOM   12682 C  CD1  . LEU F 1 135 ? 47.97475  -9.52972   18.04159  1.000 26.39866  ? 135 LEU F CD1  1 
ATOM   12683 C  CD2  . LEU F 1 135 ? 47.87661  -11.96628  18.61200  1.000 30.06168  ? 135 LEU F CD2  1 
ATOM   12684 H  H    . LEU F 1 135 ? 49.41426  -11.44580  14.08871  1.000 25.99926  ? 135 LEU F H    1 
ATOM   12685 H  HA   . LEU F 1 135 ? 49.08726  -9.37592   15.63399  1.000 25.91376  ? 135 LEU F HA   1 
ATOM   12686 H  HB2  . LEU F 1 135 ? 47.99908  -11.40156  16.04898  1.000 33.22712  ? 135 LEU F HB2  1 
ATOM   12687 H  HB3  . LEU F 1 135 ? 49.39318  -12.07058  16.41545  1.000 33.22712  ? 135 LEU F HB3  1 
ATOM   12688 H  HG   . LEU F 1 135 ? 49.52376  -10.82088  18.35020  1.000 34.62184  ? 135 LEU F HG   1 
ATOM   12689 H  HD11 . LEU F 1 135 ? 47.65906  -9.42090   18.95230  1.000 31.55136  ? 135 LEU F HD11 1 
ATOM   12690 H  HD12 . LEU F 1 135 ? 48.61336  -8.83177   17.82725  1.000 31.55136  ? 135 LEU F HD12 1 
ATOM   12691 H  HD13 . LEU F 1 135 ? 47.22633  -9.49382   17.42556  1.000 31.55136  ? 135 LEU F HD13 1 
ATOM   12692 H  HD21 . LEU F 1 135 ? 47.76743  -11.72217  19.54442  1.000 35.94699  ? 135 LEU F HD21 1 
ATOM   12693 H  HD22 . LEU F 1 135 ? 47.00813  -12.05049  18.18825  1.000 35.94699  ? 135 LEU F HD22 1 
ATOM   12694 H  HD23 . LEU F 1 135 ? 48.36053  -12.80418  18.54392  1.000 35.94699  ? 135 LEU F HD23 1 
ATOM   12695 N  N    . ASP F 1 136 ? 51.92493  -10.82935  15.94338  1.000 26.65487  ? 136 ASP F N    1 
ATOM   12696 C  CA   . ASP F 1 136 ? 53.27406  -10.67649  16.47989  1.000 25.93178  ? 136 ASP F CA   1 
ATOM   12697 C  C    . ASP F 1 136 ? 53.90876  -9.37099   16.01831  1.000 29.81727  ? 136 ASP F C    1 
ATOM   12698 O  O    . ASP F 1 136 ? 54.67561  -8.75991   16.76195  1.000 30.08566  ? 136 ASP F O    1 
ATOM   12699 C  CB   . ASP F 1 136 ? 54.14954  -11.86206  16.05039  1.000 30.97731  ? 136 ASP F CB   1 
ATOM   12700 C  CG   . ASP F 1 136 ? 53.80759  -13.14386  16.78880  1.000 33.87804  ? 136 ASP F CG   1 
ATOM   12701 O  OD1  . ASP F 1 136 ? 53.17245  -13.06057  17.85814  1.000 46.54894  ? 136 ASP F OD1  1 
ATOM   12702 O  OD2  . ASP F 1 136 ? 54.16411  -14.23730  16.29653  1.000 46.04122  ? 136 ASP F OD2  1 
ATOM   12703 H  H    . ASP F 1 136 ? 51.81408  -11.53561  15.46535  1.000 31.85881  ? 136 ASP F H    1 
ATOM   12704 H  HA   . ASP F 1 136 ? 53.22559  -10.66974  17.44866  1.000 30.99110  ? 136 ASP F HA   1 
ATOM   12705 H  HB2  . ASP F 1 136 ? 54.02406  -12.02008  15.10161  1.000 37.04574  ? 136 ASP F HB2  1 
ATOM   12706 H  HB3  . ASP F 1 136 ? 55.07873  -11.65057  16.23145  1.000 37.04574  ? 136 ASP F HB3  1 
ATOM   12707 N  N    . GLY F 1 137 ? 53.61355  -8.93480   14.80339  1.000 29.84983  ? 137 GLY F N    1 
ATOM   12708 C  CA   . GLY F 1 137 ? 54.15930  -7.70576   14.27879  1.000 29.65788  ? 137 GLY F CA   1 
ATOM   12709 C  C    . GLY F 1 137 ? 53.27684  -6.49123   14.43347  1.000 33.42090  ? 137 GLY F C    1 
ATOM   12710 O  O    . GLY F 1 137 ? 53.64156  -5.41640   13.95651  1.000 29.18039  ? 137 GLY F O    1 
ATOM   12711 H  H    . GLY F 1 137 ? 53.08948  -9.34447   14.25830  1.000 35.69277  ? 137 GLY F H    1 
ATOM   12712 H  HA2  . GLY F 1 137 ? 54.99633  -7.52095   14.73279  1.000 35.46243  ? 137 GLY F HA2  1 
ATOM   12713 H  HA3  . GLY F 1 137 ? 54.33312  -7.82441   13.33189  1.000 35.46243  ? 137 GLY F HA3  1 
ATOM   12714 N  N    . LEU F 1 138 ? 52.11681  -6.62400   15.07678  1.000 29.23587  ? 138 LEU F N    1 
ATOM   12715 C  CA   . LEU F 1 138 ? 51.22586  -5.48385   15.23339  1.000 26.06396  ? 138 LEU F CA   1 
ATOM   12716 C  C    . LEU F 1 138 ? 51.85548  -4.40054   16.09861  1.000 29.93426  ? 138 LEU F C    1 
ATOM   12717 O  O    . LEU F 1 138 ? 52.30649  -4.65875   17.21511  1.000 30.74448  ? 138 LEU F O    1 
ATOM   12718 C  CB   . LEU F 1 138 ? 49.90684  -5.93309   15.86689  1.000 24.56821  ? 138 LEU F CB   1 
ATOM   12719 C  CG   . LEU F 1 138 ? 48.85522  -4.85825   16.10210  1.000 30.86340  ? 138 LEU F CG   1 
ATOM   12720 C  CD1  . LEU F 1 138 ? 48.29486  -4.35806   14.79130  1.000 33.04807  ? 138 LEU F CD1  1 
ATOM   12721 C  CD2  . LEU F 1 138 ? 47.75057  -5.40191   16.98400  1.000 26.46056  ? 138 LEU F CD2  1 
ATOM   12722 H  H    . LEU F 1 138 ? 51.82891  -7.35520   15.42615  1.000 34.95601  ? 138 LEU F H    1 
ATOM   12723 H  HA   . LEU F 1 138 ? 51.05063  -5.10994   14.35567  1.000 31.14972  ? 138 LEU F HA   1 
ATOM   12724 H  HB2  . LEU F 1 138 ? 49.50700  -6.59824   15.28499  1.000 29.35482  ? 138 LEU F HB2  1 
ATOM   12725 H  HB3  . LEU F 1 138 ? 50.10854  -6.32603   16.73049  1.000 29.35482  ? 138 LEU F HB3  1 
ATOM   12726 H  HG   . LEU F 1 138 ? 49.26519  -4.10294   16.55191  1.000 36.90905  ? 138 LEU F HG   1 
ATOM   12727 H  HD11 . LEU F 1 138 ? 47.62509  -3.68017   14.97232  1.000 39.53065  ? 138 LEU F HD11 1 
ATOM   12728 H  HD12 . LEU F 1 138 ? 49.01531  -3.97876   14.26407  1.000 39.53065  ? 138 LEU F HD12 1 
ATOM   12729 H  HD13 . LEU F 1 138 ? 47.89276  -5.10159   14.31549  1.000 39.53065  ? 138 LEU F HD13 1 
ATOM   12730 H  HD21 . LEU F 1 138 ? 47.08972  -4.70646   17.12727  1.000 31.62564  ? 138 LEU F HD21 1 
ATOM   12731 H  HD22 . LEU F 1 138 ? 47.34020  -6.16245   16.54344  1.000 31.62564  ? 138 LEU F HD22 1 
ATOM   12732 H  HD23 . LEU F 1 138 ? 48.13073  -5.67693   17.83296  1.000 31.62564  ? 138 LEU F HD23 1 
ATOM   12733 N  N    . VAL F 1 139 ? 51.84455  -3.18005   15.58836  1.000 29.47725  ? 139 VAL F N    1 
ATOM   12734 C  CA   . VAL F 1 139 ? 52.26399  -1.99209   16.32042  1.000 27.18900  ? 139 VAL F CA   1 
ATOM   12735 C  C    . VAL F 1 139 ? 50.99822  -1.18110   16.57890  1.000 33.49430  ? 139 VAL F C    1 
ATOM   12736 O  O    . VAL F 1 139 ? 50.45526  -0.56013   15.66009  1.000 29.02071  ? 139 VAL F O    1 
ATOM   12737 C  CB   . VAL F 1 139 ? 53.30495  -1.18574   15.52799  1.000 32.98846  ? 139 VAL F CB   1 
ATOM   12738 C  CG1  . VAL F 1 139 ? 53.67646  0.11959    16.24818  1.000 36.10876  ? 139 VAL F CG1  1 
ATOM   12739 C  CG2  . VAL F 1 139 ? 54.54836  -2.05040   15.26491  1.000 34.80000  ? 139 VAL F CG2  1 
ATOM   12740 H  H    . VAL F 1 139 ? 51.58782  -3.00541   14.78637  1.000 35.24567  ? 139 VAL F H    1 
ATOM   12741 H  HA   . VAL F 1 139 ? 52.65187  -2.24158   17.17376  1.000 32.49977  ? 139 VAL F HA   1 
ATOM   12742 H  HB   . VAL F 1 139 ? 52.91955  -0.93364   14.67428  1.000 39.45911  ? 139 VAL F HB   1 
ATOM   12743 H  HG11 . VAL F 1 139 ? 54.43933  0.52003    15.80256  1.000 43.20348  ? 139 VAL F HG11 1 
ATOM   12744 H  HG12 . VAL F 1 139 ? 52.91914  0.72482    16.21559  1.000 43.20348  ? 139 VAL F HG12 1 
ATOM   12745 H  HG13 . VAL F 1 139 ? 53.90000  -0.08118   17.17047  1.000 43.20348  ? 139 VAL F HG13 1 
ATOM   12746 H  HG21 . VAL F 1 139 ? 55.21648  -1.51304   14.81130  1.000 41.63296  ? 139 VAL F HG21 1 
ATOM   12747 H  HG22 . VAL F 1 139 ? 54.89809  -2.36680   16.11254  1.000 41.63296  ? 139 VAL F HG22 1 
ATOM   12748 H  HG23 . VAL F 1 139 ? 54.29686  -2.80427   14.70874  1.000 41.63296  ? 139 VAL F HG23 1 
ATOM   12749 N  N    . ASP F 1 140 ? 50.49427  -1.19653   17.80945  1.000 30.33578  ? 140 ASP F N    1 
ATOM   12750 C  CA   . ASP F 1 140 ? 49.31289  -0.38854   18.10688  1.000 37.57956  ? 140 ASP F CA   1 
ATOM   12751 C  C    . ASP F 1 140 ? 49.55064  0.47283    19.34000  1.000 46.68087  ? 140 ASP F C    1 
ATOM   12752 O  O    . ASP F 1 140 ? 48.61235  0.93930    19.98159  1.000 43.26928  ? 140 ASP F O    1 
ATOM   12753 C  CB   . ASP F 1 140 ? 48.05943  -1.26786   18.28203  1.000 32.97343  ? 140 ASP F CB   1 
ATOM   12754 C  CG   . ASP F 1 140 ? 48.21115  -2.33879   19.35922  1.000 40.56858  ? 140 ASP F CG   1 
ATOM   12755 O  OD1  . ASP F 1 140 ? 49.30361  -2.46688   19.94310  1.000 38.84781  ? 140 ASP F OD1  1 
ATOM   12756 O  OD2  . ASP F 1 140 ? 47.21811  -3.06171   19.60852  1.000 33.84927  ? 140 ASP F OD2  1 
ATOM   12757 O  OXT  . ASP F 1 140 ? 50.69733  0.72056    19.71416  1.000 49.67640  ? 140 ASP F OXT  1 
ATOM   12758 H  H    . ASP F 1 140 ? 50.80719  -1.65139   18.46882  1.000 36.27591  ? 140 ASP F H    1 
ATOM   12759 H  HA   . ASP F 1 140 ? 49.13626  0.20088    17.35703  1.000 44.96844  ? 140 ASP F HA   1 
ATOM   12760 H  HB2  . ASP F 1 140 ? 47.31198  -0.70157   18.53008  1.000 39.44108  ? 140 ASP F HB2  1 
ATOM   12761 H  HB3  . ASP F 1 140 ? 47.87175  -1.71614   17.44256  1.000 39.44108  ? 140 ASP F HB3  1 
HETATM 12762 CO CO   . CO  G 2 .   ? -2.90058  -31.61995  -11.20837 0.680 20.43360  ? 201 CO  A CO   1 
HETATM 12763 CO CO   . CO  H 2 .   ? -15.38345 -43.27510  4.91400   0.450 20.61436  ? 202 CO  A CO   1 
HETATM 12764 CO CO   . CO  I 2 .   ? -1.94666  -27.95914  -10.15272 0.620 21.40870  ? 201 CO  B CO   1 
HETATM 12765 CO CO   . CO  J 2 .   ? -12.78491 -40.74041  6.26023   0.620 17.28808  ? 202 CO  B CO   1 
HETATM 12766 CO CO   . CO  K 2 .   ? -0.58825  -83.54093  1.24453   0.640 22.91003  ? 201 CO  C CO   1 
HETATM 12767 CO CO   . CO  L 2 .   ? -17.00650 -67.80526  6.91529   0.400 19.68831  ? 202 CO  C CO   1 
HETATM 12768 CO CO   . CO  M 2 .   ? -1.85921  -87.09196  0.33178   0.600 20.09297  ? 201 CO  D CO   1 
HETATM 12769 CO CO   . CO  N 2 .   ? -17.97946 -70.50506  4.26377   0.700 18.73297  ? 202 CO  D CO   1 
HETATM 12770 CO CO   . CO  O 2 .   ? 37.26388  -21.45344  6.43033   0.700 24.92578  ? 201 CO  E CO   1 
HETATM 12771 CO CO   . CO  P 2 .   ? 16.63210  -10.55368  3.45402   0.530 23.86189  ? 202 CO  E CO   1 
HETATM 12772 CO CO   . CO  Q 2 .   ? 39.98281  -19.37103  8.18226   0.650 22.00680  ? 201 CO  F CO   1 
HETATM 12773 CO CO   . CO  R 2 .   ? 18.63830  -9.71157   6.74826   0.780 19.90630  ? 202 CO  F CO   1 
HETATM 12774 O  O    . HOH S 3 .   ? -8.82084  -47.06829  19.65172  1.000 50.13102  ? 301 HOH A O    1 
HETATM 12775 O  O    . HOH S 3 .   ? -13.97564 -50.66700  -15.35896 1.000 38.52247  ? 302 HOH A O    1 
HETATM 12776 O  O    . HOH S 3 .   ? -2.68810  -50.48111  9.63619   1.000 38.26455  ? 303 HOH A O    1 
HETATM 12777 O  O    . HOH S 3 .   ? -2.75125  -51.63653  -9.09542  1.000 42.40593  ? 304 HOH A O    1 
HETATM 12778 O  O    . HOH S 3 .   ? 6.46570   -36.32206  -5.35357  1.000 41.82067  ? 305 HOH A O    1 
HETATM 12779 O  O    . HOH S 3 .   ? -10.48456 -46.80962  2.07160   1.000 27.76916  ? 306 HOH A O    1 
HETATM 12780 O  O    . HOH S 3 .   ? -13.75390 -30.40247  -8.22484  1.000 23.63982  ? 307 HOH A O    1 
HETATM 12781 O  O    . HOH S 3 .   ? -1.49194  -35.76576  25.08613  1.000 45.26049  ? 308 HOH A O    1 
HETATM 12782 O  O    . HOH S 3 .   ? -9.28962  -10.06491  -3.04784  1.000 24.69762  ? 309 HOH A O    1 
HETATM 12783 O  O    . HOH S 3 .   ? -2.29637  -53.87341  8.26378   1.000 47.48394  ? 310 HOH A O    1 
HETATM 12784 O  O    . HOH S 3 .   ? -0.97744  -29.20194  -7.57360  1.000 33.09178  ? 311 HOH A O    1 
HETATM 12785 O  O    . HOH S 3 .   ? -33.86992 -51.34687  -3.28758  1.000 42.88280  ? 312 HOH A O    1 
HETATM 12786 O  O    . HOH S 3 .   ? -12.98439 -49.96768  15.15486  1.000 41.62017  ? 313 HOH A O    1 
HETATM 12787 O  O    . HOH S 3 .   ? -1.71324  -40.23738  25.26729  1.000 42.94633  ? 314 HOH A O    1 
HETATM 12788 O  O    . HOH S 3 .   ? -12.05552 -41.75166  22.09305  1.000 47.50098  ? 315 HOH A O    1 
HETATM 12789 O  O    . HOH S 3 .   ? -15.14048 -54.32988  -6.53296  1.000 21.60427  ? 316 HOH A O    1 
HETATM 12790 O  O    . HOH S 3 .   ? -13.58394 -15.81248  -0.25182  1.000 16.57554  ? 317 HOH A O    1 
HETATM 12791 O  O    . HOH S 3 .   ? -9.07510  -15.40256  -8.65215  1.000 30.75611  ? 318 HOH A O    1 
HETATM 12792 O  O    . HOH S 3 .   ? 6.27805   -39.22272  21.86900  1.000 42.87246  ? 319 HOH A O    1 
HETATM 12793 O  O    . HOH S 3 .   ? 0.37300   -36.92177  2.96484   1.000 24.33825  ? 320 HOH A O    1 
HETATM 12794 O  O    . HOH S 3 .   ? -12.50581 -36.49571  17.96320  1.000 40.92121  ? 321 HOH A O    1 
HETATM 12795 O  O    . HOH S 3 .   ? -4.61369  -9.40554   -1.85068  1.000 26.49655  ? 322 HOH A O    1 
HETATM 12796 O  O    . HOH S 3 .   ? -27.09270 -57.79939  -10.73489 1.000 38.39757  ? 323 HOH A O    1 
HETATM 12797 O  O    . HOH S 3 .   ? 1.08151   -46.77406  13.86084  1.000 26.88776  ? 324 HOH A O    1 
HETATM 12798 O  O    . HOH S 3 .   ? -8.84839  -7.96547   -8.20851  1.000 37.80809  ? 325 HOH A O    1 
HETATM 12799 O  O    A HOH S 3 .   ? -6.54626  -10.42192  -7.56871  0.520 33.14357  ? 326 HOH A O    1 
HETATM 12800 O  O    B HOH S 3 .   ? -6.76661  -9.57573   -6.06790  0.480 30.21489  ? 326 HOH A O    1 
HETATM 12801 O  O    . HOH S 3 .   ? -30.87763 -52.05452  2.08028   1.000 34.09961  ? 327 HOH A O    1 
HETATM 12802 O  O    . HOH S 3 .   ? -13.08386 -44.08281  3.04236   1.000 26.87602  ? 328 HOH A O    1 
HETATM 12803 O  O    . HOH S 3 .   ? -3.37568  -14.42667  7.75761   1.000 44.06802  ? 329 HOH A O    1 
HETATM 12804 O  O    . HOH S 3 .   ? -29.55037 -49.15521  -2.56749  1.000 28.15463  ? 330 HOH A O    1 
HETATM 12805 O  O    . HOH S 3 .   ? -14.51650 -20.92426  4.36275   1.000 33.14260  ? 331 HOH A O    1 
HETATM 12806 O  O    . HOH S 3 .   ? 3.22562   -51.84413  -10.51841 1.000 38.54096  ? 332 HOH A O    1 
HETATM 12807 O  O    . HOH S 3 .   ? -5.56544  -48.02339  -18.69711 1.000 28.60008  ? 333 HOH A O    1 
HETATM 12808 O  O    . HOH S 3 .   ? -6.56823  -9.92767   4.40709   1.000 36.22220  ? 334 HOH A O    1 
HETATM 12809 O  O    . HOH S 3 .   ? -3.70927  -12.91251  3.73961   1.000 25.85559  ? 335 HOH A O    1 
HETATM 12810 O  O    . HOH S 3 .   ? -24.03480 -52.04341  -10.94448 1.000 20.06605  ? 336 HOH A O    1 
HETATM 12811 O  O    . HOH S 3 .   ? -5.46909  -56.15643  7.90426   1.000 23.37515  ? 337 HOH A O    1 
HETATM 12812 O  O    . HOH S 3 .   ? -6.79424  -48.59783  19.20262  1.000 32.14838  ? 338 HOH A O    1 
HETATM 12813 O  O    . HOH S 3 .   ? -11.21211 -52.56131  -12.36935 1.000 25.60265  ? 339 HOH A O    1 
HETATM 12814 O  O    . HOH S 3 .   ? -21.07110 -55.17818  -11.62892 1.000 31.22254  ? 340 HOH A O    1 
HETATM 12815 O  O    . HOH S 3 .   ? -11.29833 -55.15289  3.62356   1.000 23.23885  ? 341 HOH A O    1 
HETATM 12816 O  O    . HOH S 3 .   ? -19.95963 -46.42136  13.81097  1.000 23.51221  ? 342 HOH A O    1 
HETATM 12817 O  O    . HOH S 3 .   ? -13.20788 -20.14037  -8.65028  1.000 25.45327  ? 343 HOH A O    1 
HETATM 12818 O  O    . HOH S 3 .   ? -27.83597 -56.27651  -4.22385  1.000 37.68050  ? 344 HOH A O    1 
HETATM 12819 O  O    . HOH S 3 .   ? -17.70164 -53.88616  7.30296   1.000 21.04787  ? 345 HOH A O    1 
HETATM 12820 O  O    . HOH S 3 .   ? -4.51876  -49.20398  -8.83304  1.000 30.50771  ? 346 HOH A O    1 
HETATM 12821 O  O    . HOH S 3 .   ? -13.07933 -26.31497  -6.45842  1.000 29.42213  ? 347 HOH A O    1 
HETATM 12822 O  O    . HOH S 3 .   ? -10.51537 -35.90571  -16.42177 1.000 30.95526  ? 348 HOH A O    1 
HETATM 12823 O  O    . HOH S 3 .   ? -12.926   -13.862    1.543     1.000 18.08103  ? 349 HOH A O    1 
HETATM 12824 O  O    . HOH S 3 .   ? -5.00746  -17.88523  7.62403   1.000 31.15098  ? 350 HOH A O    1 
HETATM 12825 O  O    . HOH S 3 .   ? -24.18407 -46.60225  9.18820   1.000 36.51502  ? 351 HOH A O    1 
HETATM 12826 O  O    A HOH S 3 .   ? -3.56388  -21.06762  10.76375  0.480 29.90663  ? 352 HOH A O    1 
HETATM 12827 O  O    B HOH S 3 .   ? -4.18101  -19.75975  9.73979   0.520 36.33351  ? 352 HOH A O    1 
HETATM 12828 O  O    A HOH S 3 .   ? -11.73948 -42.63194  4.36226   0.490 23.96405  ? 353 HOH A O    1 
HETATM 12829 O  O    B HOH S 3 .   ? -12.27711 -42.15155  5.12003   0.510 22.83058  ? 353 HOH A O    1 
HETATM 12830 O  O    . HOH S 3 .   ? -13.00403 -24.77058  0.87733   1.000 29.01231  ? 354 HOH A O    1 
HETATM 12831 O  O    . HOH S 3 .   ? -13.21043 -45.94794  17.59923  1.000 27.97841  ? 355 HOH A O    1 
HETATM 12832 O  O    . HOH S 3 .   ? 1.05225   -28.29082  -4.43375  1.000 25.83682  ? 356 HOH A O    1 
HETATM 12833 O  O    . HOH S 3 .   ? -16.35719 -52.40323  -14.85717 1.000 29.30795  ? 357 HOH A O    1 
HETATM 12834 O  O    . HOH S 3 .   ? -7.38679  -12.09244  -2.76070  1.000 19.83079  ? 358 HOH A O    1 
HETATM 12835 O  O    . HOH S 3 .   ? -7.99172  -34.18458  -7.16018  1.000 16.88357  ? 359 HOH A O    1 
HETATM 12836 O  O    . HOH S 3 .   ? -10.23928 -44.27551  24.05964  1.000 49.79375  ? 360 HOH A O    1 
HETATM 12837 O  O    . HOH S 3 .   ? -4.94474  -19.30651  1.56327   1.000 17.65861  ? 361 HOH A O    1 
HETATM 12838 O  O    . HOH S 3 .   ? -3.31257  -49.05168  6.25515   1.000 33.59597  ? 362 HOH A O    1 
HETATM 12839 O  O    . HOH S 3 .   ? -8.21846  -53.23450  15.59145  1.000 35.51980  ? 363 HOH A O    1 
HETATM 12840 O  O    . HOH S 3 .   ? -4.83569  -52.15677  13.83597  1.000 31.70622  ? 364 HOH A O    1 
HETATM 12841 O  O    . HOH S 3 .   ? -5.43246  -39.07321  -22.51898 1.000 48.66114  ? 365 HOH A O    1 
HETATM 12842 O  O    . HOH S 3 .   ? -23.66509 -55.76267  -11.82141 1.000 31.87180  ? 366 HOH A O    1 
HETATM 12843 O  O    . HOH S 3 .   ? 0.59262   -34.04934  -0.12775  1.000 29.36235  ? 367 HOH A O    1 
HETATM 12844 O  O    . HOH S 3 .   ? -15.42792 -24.30406  -8.66823  1.000 47.06814  ? 368 HOH A O    1 
HETATM 12845 O  O    A HOH S 3 .   ? -25.39226 -52.51232  6.97057   0.510 31.19463  ? 369 HOH A O    1 
HETATM 12846 O  O    B HOH S 3 .   ? -24.76131 -54.01044  7.65952   0.490 32.59744  ? 369 HOH A O    1 
HETATM 12847 O  O    . HOH S 3 .   ? -29.52900 -47.45226  1.04936   1.000 37.33366  ? 370 HOH A O    1 
HETATM 12848 O  O    . HOH S 3 .   ? -0.49886  -32.59620  -2.84805  1.000 22.11134  ? 371 HOH A O    1 
HETATM 12849 O  O    . HOH S 3 .   ? 0.19641   -54.26540  -9.44769  1.000 52.25646  ? 372 HOH A O    1 
HETATM 12850 O  O    . HOH S 3 .   ? -15.19205 -48.34419  14.73854  1.000 42.11465  ? 373 HOH A O    1 
HETATM 12851 O  O    . HOH S 3 .   ? -0.73081  -49.71240  16.41964  1.000 36.35595  ? 374 HOH A O    1 
HETATM 12852 O  O    . HOH S 3 .   ? 2.84424   -45.79973  -6.26614  1.000 41.87974  ? 375 HOH A O    1 
HETATM 12853 O  O    . HOH S 3 .   ? -7.98299  -50.90208  1.64616   1.000 30.80503  ? 376 HOH A O    1 
HETATM 12854 O  O    . HOH S 3 .   ? -13.063   -22.934    -12.282   1.000 26.65033  ? 377 HOH A O    1 
HETATM 12855 O  O    . HOH S 3 .   ? -30.11638 -44.30591  -0.15672  1.000 50.98896  ? 378 HOH A O    1 
HETATM 12856 O  O    . HOH S 3 .   ? -32.48155 -49.39902  -10.24826 1.000 43.37185  ? 379 HOH A O    1 
HETATM 12857 O  O    . HOH S 3 .   ? -8.85979  -56.00181  -9.62912  1.000 30.63012  ? 380 HOH A O    1 
HETATM 12858 O  O    . HOH S 3 .   ? -7.77554  -17.89843  7.86810   1.000 25.76168  ? 381 HOH A O    1 
HETATM 12859 O  O    . HOH S 3 .   ? -21.74770 -48.23479  12.58055  1.000 35.59442  ? 382 HOH A O    1 
HETATM 12860 O  O    . HOH S 3 .   ? -15.309   -8.358     -2.565    1.000 19.18830  ? 383 HOH A O    1 
HETATM 12861 O  O    . HOH S 3 .   ? -20.16205 -53.10176  6.81082   1.000 29.04126  ? 384 HOH A O    1 
HETATM 12862 O  O    . HOH S 3 .   ? -2.93186  -54.69255  -17.19433 1.000 43.28815  ? 385 HOH A O    1 
HETATM 12863 O  O    . HOH S 3 .   ? -13.16379 -40.41566  20.17863  1.000 38.80489  ? 386 HOH A O    1 
HETATM 12864 O  O    . HOH S 3 .   ? -4.41105  -53.35369  -8.43479  1.000 44.75674  ? 387 HOH A O    1 
HETATM 12865 O  O    . HOH S 3 .   ? -15.98703 -57.40656  -10.63252 1.000 33.78771  ? 388 HOH A O    1 
HETATM 12866 O  O    . HOH S 3 .   ? -9.90613  -35.32457  19.65594  1.000 40.63475  ? 389 HOH A O    1 
HETATM 12867 O  O    . HOH S 3 .   ? -10.65554 -41.42725  25.38887  1.000 53.11085  ? 390 HOH A O    1 
HETATM 12868 O  O    A HOH S 3 .   ? -6.04701  -47.27768  21.64116  0.500 37.24839  ? 391 HOH A O    1 
HETATM 12869 O  O    B HOH S 3 .   ? -4.82953  -46.91685  22.78052  0.500 38.48505  ? 391 HOH A O    1 
HETATM 12870 O  O    . HOH S 3 .   ? -7.70047  -55.21133  6.56111   1.000 23.61171  ? 392 HOH A O    1 
HETATM 12871 O  O    . HOH S 3 .   ? -8.57663  -54.68716  -0.24078  1.000 43.01421  ? 393 HOH A O    1 
HETATM 12872 O  O    . HOH S 3 .   ? -21.564   -44.618    3.433     1.000 17.75510  ? 394 HOH A O    1 
HETATM 12873 O  O    . HOH S 3 .   ? -7.34555  -56.86552  -3.79631  1.000 45.32439  ? 395 HOH A O    1 
HETATM 12874 O  O    A HOH S 3 .   ? -20.66450 -59.61517  -7.09126  0.600 22.96769  ? 396 HOH A O    1 
HETATM 12875 O  O    B HOH S 3 .   ? -22.06528 -59.47179  -6.49965  0.400 20.91189  ? 396 HOH A O    1 
HETATM 12876 O  O    . HOH S 3 .   ? -2.51243  -47.51217  24.03925  1.000 48.97581  ? 397 HOH A O    1 
HETATM 12877 O  O    . HOH S 3 .   ? -9.22542  -39.53656  26.27982  1.000 54.86451  ? 398 HOH A O    1 
HETATM 12878 O  O    . HOH S 3 .   ? -19.60355 -53.41290  11.28027  1.000 43.38807  ? 399 HOH A O    1 
HETATM 12879 O  O    . HOH S 3 .   ? -3.14295  -34.30297  23.29926  1.000 37.46339  ? 400 HOH A O    1 
HETATM 12880 O  O    . HOH S 3 .   ? -12.91207 -28.90477  -5.84096  1.000 27.42417  ? 401 HOH A O    1 
HETATM 12881 O  O    . HOH S 3 .   ? -2.47340  -48.48148  11.39879  1.000 33.43011  ? 402 HOH A O    1 
HETATM 12882 O  O    . HOH S 3 .   ? -7.86465  -40.62964  -18.74837 1.000 45.01863  ? 403 HOH A O    1 
HETATM 12883 O  O    . HOH S 3 .   ? 5.55526   -45.12380  -6.02677  1.000 47.59467  ? 404 HOH A O    1 
HETATM 12884 O  O    . HOH S 3 .   ? -14.84806 -30.68712  -1.05156  1.000 36.99174  ? 405 HOH A O    1 
HETATM 12885 O  O    . HOH S 3 .   ? 1.51289   -39.15881  -0.18672  1.000 49.28001  ? 406 HOH A O    1 
HETATM 12886 O  O    . HOH S 3 .   ? -13.27827 -53.18211  -14.13660 1.000 45.49099  ? 407 HOH A O    1 
HETATM 12887 O  O    . HOH S 3 .   ? 1.57489   -38.91475  -3.85221  1.000 34.64974  ? 408 HOH A O    1 
HETATM 12888 O  O    A HOH S 3 .   ? -15.28175 -25.06136  -2.24124  0.510 27.24986  ? 409 HOH A O    1 
HETATM 12889 O  O    B HOH S 3 .   ? -14.71509 -24.85101  -1.11980  0.490 25.10644  ? 409 HOH A O    1 
HETATM 12890 O  O    . HOH S 3 .   ? -15.86286 -56.62256  -7.91324  1.000 30.05228  ? 410 HOH A O    1 
HETATM 12891 O  O    . HOH S 3 .   ? -32.46780 -55.63745  -3.54501  1.000 51.79115  ? 411 HOH A O    1 
HETATM 12892 O  O    . HOH S 3 .   ? -10.54742 -21.41995  7.62185   1.000 33.95986  ? 412 HOH A O    1 
HETATM 12893 O  O    . HOH S 3 .   ? 1.96469   -37.06249  -7.07450  1.000 43.27394  ? 413 HOH A O    1 
HETATM 12894 O  O    . HOH S 3 .   ? -2.51150  -34.96907  20.70754  1.000 29.71556  ? 414 HOH A O    1 
HETATM 12895 O  O    . HOH S 3 .   ? -8.56326  -48.57882  2.73907   1.000 31.78886  ? 415 HOH A O    1 
HETATM 12896 O  O    . HOH S 3 .   ? -24.85193 -57.62474  -0.88100  1.000 46.17722  ? 416 HOH A O    1 
HETATM 12897 O  O    . HOH S 3 .   ? 8.33959   -40.99956  -10.61422 1.000 56.44647  ? 417 HOH A O    1 
HETATM 12898 O  O    . HOH S 3 .   ? 0.33980   -35.19661  -8.20745  1.000 28.35553  ? 418 HOH A O    1 
HETATM 12899 O  O    . HOH S 3 .   ? -13.33514 -21.17210  6.63427   1.000 38.92705  ? 419 HOH A O    1 
HETATM 12900 O  O    . HOH S 3 .   ? 7.64430   -46.25455  -10.73668 1.000 46.64071  ? 420 HOH A O    1 
HETATM 12901 O  O    . HOH S 3 .   ? -30.38714 -56.70087  -8.47242  1.000 41.88572  ? 421 HOH A O    1 
HETATM 12902 O  O    . HOH S 3 .   ? -25.431   -44.576    10.025    1.000 57.40575  ? 422 HOH A O    1 
HETATM 12903 O  O    . HOH S 3 .   ? 1.59327   -49.99943  24.91914  1.000 64.23254  ? 423 HOH A O    1 
HETATM 12904 O  O    . HOH S 3 .   ? -26.28067 -57.96245  -3.01687  1.000 48.04535  ? 424 HOH A O    1 
HETATM 12905 O  O    . HOH S 3 .   ? -5.82407  -52.05300  15.86690  1.000 39.18077  ? 425 HOH A O    1 
HETATM 12906 O  O    . HOH S 3 .   ? -26.37151 -47.88089  7.91021   1.000 35.90394  ? 426 HOH A O    1 
HETATM 12907 O  O    . HOH S 3 .   ? -31.455   -50.131    -13.139   1.000 38.92256  ? 427 HOH A O    1 
HETATM 12908 O  O    . HOH S 3 .   ? -32.252   -52.608    -13.520   1.000 52.35840  ? 428 HOH A O    1 
HETATM 12909 O  O    . HOH S 3 .   ? -24.09623 -47.90486  11.99558  1.000 49.11540  ? 429 HOH A O    1 
HETATM 12910 O  O    A HOH S 3 .   ? -8.58906  -38.69049  -20.23169 0.490 39.59218  ? 430 HOH A O    1 
HETATM 12911 O  O    B HOH S 3 .   ? -7.04857  -39.20889  -20.74106 0.510 33.90814  ? 430 HOH A O    1 
HETATM 12912 O  O    . HOH S 3 .   ? -21.65178 -44.35078  14.52399  1.000 34.48751  ? 431 HOH A O    1 
HETATM 12913 O  O    . HOH S 3 .   ? -7.96424  -58.28050  -5.67729  1.000 50.23491  ? 432 HOH A O    1 
HETATM 12914 O  O    . HOH S 3 .   ? -4.92810  -51.44606  17.96607  1.000 43.81774  ? 433 HOH A O    1 
HETATM 12915 O  O    . HOH S 3 .   ? -9.64505  -54.67997  -12.01157 1.000 33.03075  ? 434 HOH A O    1 
HETATM 12916 O  O    . HOH S 3 .   ? -27.02709 -59.63245  -7.20640  1.000 47.20130  ? 435 HOH A O    1 
HETATM 12917 O  O    A HOH S 3 .   ? -20.23298 -54.71858  13.43333  0.490 36.77752  ? 436 HOH A O    1 
HETATM 12918 O  O    B HOH S 3 .   ? -20.44053 -52.91152  13.70763  0.510 34.26317  ? 436 HOH A O    1 
HETATM 12919 O  O    . HOH S 3 .   ? -0.47351  -48.27757  12.79194  1.000 49.77828  ? 437 HOH A O    1 
HETATM 12920 O  O    . HOH S 3 .   ? 1.27266   -44.16845  -4.18866  1.000 41.05141  ? 438 HOH A O    1 
HETATM 12921 O  O    . HOH S 3 .   ? -7.05455  -53.27534  2.46907   1.000 42.47922  ? 439 HOH A O    1 
HETATM 12922 O  O    . HOH S 3 .   ? -4.03523  -46.25154  -0.82768  1.000 45.66076  ? 440 HOH A O    1 
HETATM 12923 O  O    . HOH S 3 .   ? -9.46949  -36.97218  -18.72524 1.000 49.09232  ? 441 HOH A O    1 
HETATM 12924 O  O    . HOH S 3 .   ? -7.94041  -6.62227   -6.29603  1.000 46.41737  ? 442 HOH A O    1 
HETATM 12925 O  O    . HOH S 3 .   ? 2.47467   -36.59087  -3.65981  1.000 43.09025  ? 443 HOH A O    1 
HETATM 12926 O  O    . HOH S 3 .   ? -5.48085  -10.97071  -4.31480  1.000 33.53525  ? 444 HOH A O    1 
HETATM 12927 O  O    . HOH S 3 .   ? -9.28339  -56.11261  -13.94287 1.000 53.22606  ? 445 HOH A O    1 
HETATM 12928 O  O    . HOH S 3 .   ? -17.18719 -48.04895  17.37182  1.000 53.68365  ? 446 HOH A O    1 
HETATM 12929 O  O    . HOH S 3 .   ? -26.66139 -50.46707  8.92787   1.000 53.74047  ? 447 HOH A O    1 
HETATM 12930 O  O    . HOH S 3 .   ? -31.79291 -49.52414  -1.01648  1.000 47.24752  ? 448 HOH A O    1 
HETATM 12931 O  O    . HOH S 3 .   ? -24.58042 -58.26013  -11.46572 1.000 37.57554  ? 449 HOH A O    1 
HETATM 12932 O  O    . HOH S 3 .   ? -15.02112 -25.34820  -4.65738  1.000 33.84549  ? 450 HOH A O    1 
HETATM 12933 O  O    . HOH S 3 .   ? -8.53715  -55.13289  3.86378   1.000 25.58828  ? 451 HOH A O    1 
HETATM 12934 O  O    . HOH S 3 .   ? -19.63737 -47.68661  16.28158  1.000 38.69824  ? 452 HOH A O    1 
HETATM 12935 O  O    . HOH S 3 .   ? -7.92973  -11.71505  -10.27554 1.000 56.12333  ? 453 HOH A O    1 
HETATM 12936 O  O    . HOH S 3 .   ? -29.30678 -46.44885  -1.07593  1.000 40.61832  ? 454 HOH A O    1 
HETATM 12937 O  O    . HOH S 3 .   ? -17.80991 -54.57700  -15.77317 1.000 47.97869  ? 455 HOH A O    1 
HETATM 12938 O  O    . HOH S 3 .   ? -14.11367 -22.31028  -10.04755 1.000 29.87650  ? 456 HOH A O    1 
HETATM 12939 O  O    . HOH S 3 .   ? -4.62782  -53.09129  2.76740   1.000 45.60122  ? 457 HOH A O    1 
HETATM 12940 O  O    . HOH S 3 .   ? -23.87545 -52.84034  -13.83946 1.000 38.90474  ? 458 HOH A O    1 
HETATM 12941 O  O    . HOH S 3 .   ? -14.56820 -47.82829  16.95446  1.000 51.39158  ? 459 HOH A O    1 
HETATM 12942 O  O    . HOH S 3 .   ? 1.47027   -34.48983  -2.43755  1.000 47.34474  ? 460 HOH A O    1 
HETATM 12943 O  O    . HOH S 3 .   ? 9.70560   -45.22181  -11.69109 1.000 51.77374  ? 461 HOH A O    1 
HETATM 12944 O  O    . HOH S 3 .   ? -19.63449 -55.85228  -14.41796 1.000 49.51007  ? 462 HOH A O    1 
HETATM 12945 O  O    . HOH S 3 .   ? -7.95660  -46.66671  -20.59421 1.000 54.04866  ? 463 HOH A O    1 
HETATM 12946 O  O    . HOH S 3 .   ? -0.28806  -50.66110  13.90472  1.000 51.03779  ? 464 HOH A O    1 
HETATM 12947 O  O    . HOH S 3 .   ? -14.288   -34.744    16.431    1.000 37.29935  ? 465 HOH A O    1 
HETATM 12948 O  O    . HOH S 3 .   ? -9.25953  -19.73956  9.00624   1.000 34.30860  ? 466 HOH A O    1 
HETATM 12949 O  O    . HOH S 3 .   ? 2.05047   -40.70635  -2.19174  1.000 44.17083  ? 467 HOH A O    1 
HETATM 12950 O  O    . HOH S 3 .   ? -10.69083 -47.55593  17.60146  1.000 41.61844  ? 468 HOH A O    1 
HETATM 12951 O  O    . HOH S 3 .   ? -17.772   -37.107    17.588    1.000 38.15999  ? 469 HOH A O    1 
HETATM 12952 O  O    . HOH S 3 .   ? -23.30306 -59.96130  -9.94782  1.000 38.38348  ? 470 HOH A O    1 
HETATM 12953 O  O    . HOH S 3 .   ? -6.60010  -47.32122  3.22476   1.000 48.02167  ? 471 HOH A O    1 
HETATM 12954 O  O    . HOH S 3 .   ? -15.28197 -29.57898  -3.97240  1.000 41.35103  ? 472 HOH A O    1 
HETATM 12955 O  O    . HOH S 3 .   ? -16.48400 -23.60765  -6.13654  1.000 38.54150  ? 473 HOH A O    1 
HETATM 12956 O  O    . HOH S 3 .   ? -2.31177  -53.89231  5.18031   1.000 44.27655  ? 474 HOH A O    1 
HETATM 12957 O  O    . HOH S 3 .   ? -9.23856  -58.58021  -9.67653  1.000 48.82674  ? 475 HOH A O    1 
HETATM 12958 O  O    A HOH S 3 .   ? -1.32816  -32.67666  19.84274  0.530 29.85726  ? 476 HOH A O    1 
HETATM 12959 O  O    B HOH S 3 .   ? -2.77424  -32.13584  20.04303  0.470 32.61465  ? 476 HOH A O    1 
HETATM 12960 O  O    . HOH S 3 .   ? -11.25836 -59.48646  -11.07472 1.000 53.27424  ? 477 HOH A O    1 
HETATM 12961 O  O    . HOH T 3 .   ? 7.34492   -22.15640  -10.14537 1.000 47.53951  ? 301 HOH B O    1 
HETATM 12962 O  O    . HOH T 3 .   ? 0.46842   -5.70918   2.53124   1.000 47.20885  ? 302 HOH B O    1 
HETATM 12963 O  O    . HOH T 3 .   ? -0.61014  -22.56904  10.88684  1.000 45.67891  ? 303 HOH B O    1 
HETATM 12964 O  O    . HOH T 3 .   ? 2.78558   -24.87275  9.50467   1.000 27.90654  ? 304 HOH B O    1 
HETATM 12965 O  O    . HOH T 3 .   ? 1.29236   -47.17455  -26.77834 1.000 44.43298  ? 305 HOH B O    1 
HETATM 12966 O  O    A HOH T 3 .   ? -1.54091  -31.59390  -9.62300  0.480 21.04497  ? 306 HOH B O    1 
HETATM 12967 O  O    B HOH T 3 .   ? -1.37573  -31.19746  -8.51439  0.520 21.58222  ? 306 HOH B O    1 
HETATM 12968 O  O    . HOH T 3 .   ? -2.15533  -27.62503  14.35941  1.000 43.68790  ? 307 HOH B O    1 
HETATM 12969 O  O    . HOH T 3 .   ? 12.08846  -30.77639  -7.88888  1.000 31.08759  ? 308 HOH B O    1 
HETATM 12970 O  O    . HOH T 3 .   ? 2.45960   -34.96565  -25.68685 1.000 43.46135  ? 309 HOH B O    1 
HETATM 12971 O  O    . HOH T 3 .   ? 9.14334   -43.19711  -13.52994 1.000 26.36686  ? 310 HOH B O    1 
HETATM 12972 O  O    . HOH T 3 .   ? 5.85645   -33.42927  8.02388   1.000 40.67723  ? 311 HOH B O    1 
HETATM 12973 O  O    . HOH T 3 .   ? -26.236   -40.064    2.993     1.000 26.43472  ? 312 HOH B O    1 
HETATM 12974 O  O    . HOH T 3 .   ? 5.26315   -6.64379   -7.37272  1.000 31.44232  ? 313 HOH B O    1 
HETATM 12975 O  O    . HOH T 3 .   ? -1.10078  -13.76709  4.08424   1.000 24.03700  ? 314 HOH B O    1 
HETATM 12976 O  O    . HOH T 3 .   ? 6.80561   -20.17635  3.19405   1.000 24.49508  ? 315 HOH B O    1 
HETATM 12977 O  O    . HOH T 3 .   ? 7.90585   -29.29953  -17.82811 1.000 40.20664  ? 316 HOH B O    1 
HETATM 12978 O  O    . HOH T 3 .   ? -12.77565 -31.25609  9.75094   1.000 29.94303  ? 317 HOH B O    1 
HETATM 12979 O  O    . HOH T 3 .   ? -22.66763 -32.66739  -0.90295  1.000 38.77797  ? 318 HOH B O    1 
HETATM 12980 O  O    . HOH T 3 .   ? 4.70807   -31.50392  -21.09360 1.000 27.23532  ? 319 HOH B O    1 
HETATM 12981 O  O    . HOH T 3 .   ? 2.31756   -30.81041  -5.22577  1.000 32.95905  ? 320 HOH B O    1 
HETATM 12982 O  O    . HOH T 3 .   ? 0.49595   -20.08803  9.73581   1.000 29.90027  ? 321 HOH B O    1 
HETATM 12983 O  O    . HOH T 3 .   ? -32.14166 -44.95016  -7.34105  1.000 28.90713  ? 322 HOH B O    1 
HETATM 12984 O  O    A HOH T 3 .   ? -16.51070 -48.64380  -16.52611 0.540 30.75681  ? 323 HOH B O    1 
HETATM 12985 O  O    B HOH T 3 .   ? -18.22623 -49.30301  -16.09738 0.460 32.90530  ? 323 HOH B O    1 
HETATM 12986 O  O    . HOH T 3 .   ? -16.61317 -32.10639  0.13628   1.000 24.49320  ? 324 HOH B O    1 
HETATM 12987 O  O    . HOH T 3 .   ? 3.48019   -32.80401  6.96371   1.000 38.05409  ? 325 HOH B O    1 
HETATM 12988 O  O    . HOH T 3 .   ? -27.52655 -39.27320  -10.01368 1.000 16.92196  ? 326 HOH B O    1 
HETATM 12989 O  O    . HOH T 3 .   ? -6.34556  -44.77961  -2.85821  1.000 34.27980  ? 327 HOH B O    1 
HETATM 12990 O  O    . HOH T 3 .   ? -32.80556 -46.91114  -4.16805  1.000 43.91544  ? 328 HOH B O    1 
HETATM 12991 O  O    . HOH T 3 .   ? -25.75839 -50.05106  -11.57737 1.000 21.55898  ? 329 HOH B O    1 
HETATM 12992 O  O    . HOH T 3 .   ? 2.52651   -15.42490  6.15571   1.000 28.47936  ? 330 HOH B O    1 
HETATM 12993 O  O    . HOH T 3 .   ? -19.24402 -30.19212  -2.06729  1.000 45.44685  ? 331 HOH B O    1 
HETATM 12994 O  O    . HOH T 3 .   ? -2.82892  -44.24025  -5.08793  1.000 22.02701  ? 332 HOH B O    1 
HETATM 12995 O  O    . HOH T 3 .   ? 5.86785   -28.70511  -19.57090 1.000 49.14815  ? 333 HOH B O    1 
HETATM 12996 O  O    . HOH T 3 .   ? 5.65268   -9.07807   -4.74040  1.000 27.80484  ? 334 HOH B O    1 
HETATM 12997 O  O    A HOH T 3 .   ? -29.50465 -48.41669  -13.14224 0.480 22.50928  ? 335 HOH B O    1 
HETATM 12998 O  O    B HOH T 3 .   ? -28.73588 -48.76947  -14.08008 0.520 24.03280  ? 335 HOH B O    1 
HETATM 12999 O  O    . HOH T 3 .   ? -3.25797  -11.63232  -5.81393  1.000 25.79773  ? 336 HOH B O    1 
HETATM 13000 O  O    . HOH T 3 .   ? 1.04972   -10.18526  -9.97541  1.000 36.39450  ? 337 HOH B O    1 
HETATM 13001 O  O    . HOH T 3 .   ? -21.296   -36.928    5.451     1.000 19.74645  ? 338 HOH B O    1 
HETATM 13002 O  O    . HOH T 3 .   ? -0.71997  -33.15836  -7.34123  1.000 37.18937  ? 339 HOH B O    1 
HETATM 13003 O  O    . HOH T 3 .   ? -19.64689 -29.17424  1.13943   1.000 48.62283  ? 340 HOH B O    1 
HETATM 13004 O  O    . HOH T 3 .   ? -20.73905 -47.89369  -15.00044 1.000 38.57763  ? 341 HOH B O    1 
HETATM 13005 O  O    . HOH T 3 .   ? -0.96303  -30.65833  15.77700  1.000 31.25213  ? 342 HOH B O    1 
HETATM 13006 O  O    . HOH T 3 .   ? 2.05852   -9.94447   -12.39713 1.000 44.59472  ? 343 HOH B O    1 
HETATM 13007 O  O    . HOH T 3 .   ? 1.68280   -7.13476   -3.47559  1.000 42.01180  ? 344 HOH B O    1 
HETATM 13008 O  O    . HOH T 3 .   ? 9.70510   -36.47590  -20.40542 1.000 34.71574  ? 345 HOH B O    1 
HETATM 13009 O  O    . HOH T 3 .   ? 7.09707   -19.82222  -9.75620  1.000 24.95772  ? 346 HOH B O    1 
HETATM 13010 O  O    . HOH T 3 .   ? 4.86269   -21.96722  2.84076   1.000 18.77969  ? 347 HOH B O    1 
HETATM 13011 O  O    . HOH T 3 .   ? 2.37257   -12.49521  5.41578   1.000 43.69020  ? 348 HOH B O    1 
HETATM 13012 O  O    . HOH T 3 .   ? -10.97423 -35.93382  1.51062   1.000 15.70705  ? 349 HOH B O    1 
HETATM 13013 O  O    . HOH T 3 .   ? 6.34573   -21.46495  -12.24022 1.000 37.44274  ? 350 HOH B O    1 
HETATM 13014 O  O    . HOH T 3 .   ? -21.09724 -46.07096  -8.60545  1.000 16.03016  ? 351 HOH B O    1 
HETATM 13015 O  O    . HOH T 3 .   ? 8.07900   -35.15442  -21.61498 1.000 44.00165  ? 352 HOH B O    1 
HETATM 13016 O  O    . HOH T 3 .   ? -0.45928  -42.32069  15.40427  1.000 22.30799  ? 353 HOH B O    1 
HETATM 13017 O  O    . HOH T 3 .   ? 4.95615   -7.48438   -10.76764 1.000 41.86738  ? 354 HOH B O    1 
HETATM 13018 O  O    . HOH T 3 .   ? 9.96503   -27.34866  -5.60109  1.000 25.34336  ? 355 HOH B O    1 
HETATM 13019 O  O    . HOH T 3 .   ? -25.83414 -36.31927  -1.15581  1.000 23.57391  ? 356 HOH B O    1 
HETATM 13020 O  O    . HOH T 3 .   ? 8.96534   -38.62946  -11.98346 1.000 34.93238  ? 357 HOH B O    1 
HETATM 13021 O  O    . HOH T 3 .   ? 7.37641   -21.13110  -3.49878  1.000 29.46298  ? 358 HOH B O    1 
HETATM 13022 O  O    . HOH T 3 .   ? -28.83060 -41.87172  -0.82664  1.000 28.66007  ? 359 HOH B O    1 
HETATM 13023 O  O    . HOH T 3 .   ? -21.39584 -45.28691  -15.39415 1.000 27.42238  ? 360 HOH B O    1 
HETATM 13024 O  O    . HOH T 3 .   ? -3.79100  -13.08530  -9.26008  1.000 32.98620  ? 361 HOH B O    1 
HETATM 13025 O  O    . HOH T 3 .   ? -30.82312 -49.55668  -7.06740  1.000 25.07954  ? 362 HOH B O    1 
HETATM 13026 O  O    . HOH T 3 .   ? -19.01360 -36.61204  -9.03115  1.000 28.66333  ? 363 HOH B O    1 
HETATM 13027 O  O    . HOH T 3 .   ? 5.02216   -43.79976  -16.11673 1.000 22.33362  ? 364 HOH B O    1 
HETATM 13028 O  O    . HOH T 3 .   ? 11.82502  -41.19968  -16.05371 1.000 42.22202  ? 365 HOH B O    1 
HETATM 13029 O  O    . HOH T 3 .   ? -29.55990 -45.88805  -6.65753  1.000 21.65495  ? 366 HOH B O    1 
HETATM 13030 O  O    . HOH T 3 .   ? 12.50959  -27.46452  -10.25089 1.000 28.83708  ? 367 HOH B O    1 
HETATM 13031 O  O    . HOH T 3 .   ? 9.91452   -29.52620  -0.66377  1.000 36.91395  ? 368 HOH B O    1 
HETATM 13032 O  O    . HOH T 3 .   ? 7.79872   -38.61686  11.37781  1.000 31.17560  ? 369 HOH B O    1 
HETATM 13033 O  O    . HOH T 3 .   ? 5.70773   -13.67345  -0.93046  1.000 22.45296  ? 370 HOH B O    1 
HETATM 13034 O  O    . HOH T 3 .   ? -8.92079  -43.92422  -0.61009  1.000 24.71701  ? 371 HOH B O    1 
HETATM 13035 O  O    . HOH T 3 .   ? 2.00660   -24.25164  -19.37076 1.000 27.52754  ? 372 HOH B O    1 
HETATM 13036 O  O    . HOH T 3 .   ? 3.28620   -9.98629   -2.48895  1.000 42.61280  ? 373 HOH B O    1 
HETATM 13037 O  O    . HOH T 3 .   ? -12.64330 -47.04562  0.39437   1.000 19.38834  ? 374 HOH B O    1 
HETATM 13038 O  O    . HOH T 3 .   ? -28.56636 -40.91786  -11.88371 1.000 18.12957  ? 375 HOH B O    1 
HETATM 13039 O  O    . HOH T 3 .   ? 7.08847   -31.26868  7.38360   1.000 45.36382  ? 376 HOH B O    1 
HETATM 13040 O  O    . HOH T 3 .   ? -24.23942 -34.69873  2.80420   1.000 29.21723  ? 377 HOH B O    1 
HETATM 13041 O  O    . HOH T 3 .   ? -3.049    -21.627    -10.267   1.000 17.75972  ? 378 HOH B O    1 
HETATM 13042 O  O    . HOH T 3 .   ? -20.23166 -34.07149  -7.15348  1.000 38.60453  ? 379 HOH B O    1 
HETATM 13043 O  O    . HOH T 3 .   ? -19.60995 -34.45658  -2.14425  1.000 25.48625  ? 380 HOH B O    1 
HETATM 13044 O  O    . HOH T 3 .   ? -0.57426  -19.53756  -16.06608 1.000 28.97059  ? 381 HOH B O    1 
HETATM 13045 O  O    . HOH T 3 .   ? -35.521   -40.244    -9.851    1.000 18.64032  ? 382 HOH B O    1 
HETATM 13046 O  O    . HOH T 3 .   ? -9.50096  -42.70220  3.53559   1.000 33.77331  ? 383 HOH B O    1 
HETATM 13047 O  O    . HOH T 3 .   ? 12.30212  -35.77734  -14.35810 1.000 44.21664  ? 384 HOH B O    1 
HETATM 13048 O  O    . HOH T 3 .   ? 7.41685   -26.37516  8.38912   1.000 41.03887  ? 385 HOH B O    1 
HETATM 13049 O  O    . HOH T 3 .   ? 2.00022   -22.55409  10.58125  1.000 44.12377  ? 386 HOH B O    1 
HETATM 13050 O  O    . HOH T 3 .   ? -6.17559  -7.44161   0.57009   1.000 45.76068  ? 387 HOH B O    1 
HETATM 13051 O  O    . HOH T 3 .   ? -3.54595  -35.98718  -23.01093 1.000 38.97003  ? 388 HOH B O    1 
HETATM 13052 O  O    . HOH T 3 .   ? 6.39916   -18.68350  7.22762   1.000 21.66426  ? 389 HOH B O    1 
HETATM 13053 O  O    . HOH T 3 .   ? 0.27925   -33.88274  -24.68709 1.000 43.33564  ? 390 HOH B O    1 
HETATM 13054 O  O    . HOH T 3 .   ? -3.29492  -38.61881  -23.85827 1.000 34.15059  ? 391 HOH B O    1 
HETATM 13055 O  O    . HOH T 3 .   ? -7.36060  -13.66225  -9.03309  1.000 48.89417  ? 392 HOH B O    1 
HETATM 13056 O  O    . HOH T 3 .   ? -0.97949  -46.02843  -25.70145 1.000 38.33404  ? 393 HOH B O    1 
HETATM 13057 O  O    . HOH T 3 .   ? 4.97376   -31.59614  -5.06853  1.000 35.78764  ? 394 HOH B O    1 
HETATM 13058 O  O    . HOH T 3 .   ? 6.94956   -30.76690  -3.55195  1.000 35.31024  ? 395 HOH B O    1 
HETATM 13059 O  O    . HOH T 3 .   ? -3.15096  -43.44454  2.12511   1.000 34.82302  ? 396 HOH B O    1 
HETATM 13060 O  O    . HOH T 3 .   ? -14.70298 -32.10589  -6.59799  1.000 43.34558  ? 397 HOH B O    1 
HETATM 13061 O  O    . HOH T 3 .   ? -17.03476 -33.68528  -2.08463  1.000 25.60409  ? 398 HOH B O    1 
HETATM 13062 O  O    . HOH T 3 .   ? -8.89293  -44.36008  1.81315   1.000 45.98619  ? 399 HOH B O    1 
HETATM 13063 O  O    . HOH T 3 .   ? 9.00141   -19.42752  -17.53923 1.000 45.67299  ? 400 HOH B O    1 
HETATM 13064 O  O    . HOH T 3 .   ? -23.38383 -50.72414  -15.30759 1.000 47.19823  ? 401 HOH B O    1 
HETATM 13065 O  O    . HOH T 3 .   ? -0.94043  -45.72062  -23.10043 1.000 32.65637  ? 402 HOH B O    1 
HETATM 13066 O  O    . HOH T 3 .   ? 2.48497   -21.86500  -18.36560 1.000 38.75949  ? 403 HOH B O    1 
HETATM 13067 O  O    . HOH T 3 .   ? -2.743    -28.869    -23.106   1.000 44.45346  ? 404 HOH B O    1 
HETATM 13068 O  O    . HOH T 3 .   ? 3.78499   -20.69164  10.73482  1.000 44.22759  ? 405 HOH B O    1 
HETATM 13069 O  O    . HOH T 3 .   ? -2.57545  -39.41217  -26.72023 1.000 47.79068  ? 406 HOH B O    1 
HETATM 13070 O  O    . HOH T 3 .   ? 9.61041   -25.64358  7.50777   1.000 49.68936  ? 407 HOH B O    1 
HETATM 13071 O  O    . HOH T 3 .   ? 4.06345   -7.61672   -3.35973  1.000 48.07145  ? 408 HOH B O    1 
HETATM 13072 O  O    . HOH T 3 .   ? -0.288    -23.932    -21.222   1.000 53.82911  ? 409 HOH B O    1 
HETATM 13073 O  O    . HOH T 3 .   ? 1.48250   -19.73309  -17.82747 1.000 38.95236  ? 410 HOH B O    1 
HETATM 13074 O  O    . HOH T 3 .   ? 14.58043  -29.02347  -11.27288 1.000 44.00881  ? 411 HOH B O    1 
HETATM 13075 O  O    . HOH T 3 .   ? 0.85853   -33.00767  -4.77689  1.000 38.83640  ? 412 HOH B O    1 
HETATM 13076 O  O    . HOH T 3 .   ? -19.11010 -41.29185  -15.48704 1.000 34.74866  ? 413 HOH B O    1 
HETATM 13077 O  O    . HOH T 3 .   ? 1.57113   -7.12766   0.94885   1.000 44.25237  ? 414 HOH B O    1 
HETATM 13078 O  O    . HOH T 3 .   ? -7.46192  -43.10957  4.78849   1.000 41.79901  ? 415 HOH B O    1 
HETATM 13079 O  O    . HOH T 3 .   ? -5.995    -7.460     3.463     1.000 47.91647  ? 416 HOH B O    1 
HETATM 13080 O  O    . HOH T 3 .   ? -0.44840  -16.85248  -15.00686 1.000 37.89872  ? 417 HOH B O    1 
HETATM 13081 O  O    . HOH T 3 .   ? 3.11023   -35.47179  -0.96918  1.000 43.67991  ? 418 HOH B O    1 
HETATM 13082 O  O    . HOH T 3 .   ? 1.11370   -23.63070  13.43256  1.000 59.59258  ? 419 HOH B O    1 
HETATM 13083 O  O    . HOH T 3 .   ? 2.13087   -40.69613  3.40896   1.000 43.12943  ? 420 HOH B O    1 
HETATM 13084 O  O    . HOH T 3 .   ? 9.88232   -40.73768  -12.65546 1.000 46.69943  ? 421 HOH B O    1 
HETATM 13085 O  O    . HOH T 3 .   ? 9.51533   -40.17381  10.19498  1.000 55.20224  ? 422 HOH B O    1 
HETATM 13086 O  O    . HOH T 3 .   ? 0.75321   -31.50223  -24.27703 1.000 55.81335  ? 423 HOH B O    1 
HETATM 13087 O  O    . HOH T 3 .   ? -20.64742 -33.52922  -4.47441  1.000 34.98449  ? 424 HOH B O    1 
HETATM 13088 O  O    . HOH T 3 .   ? -27.656   -39.877    0.922     1.000 40.11292  ? 425 HOH B O    1 
HETATM 13089 O  O    . HOH T 3 .   ? -1.17250  -13.19771  6.74906   1.000 35.18624  ? 426 HOH B O    1 
HETATM 13090 O  O    . HOH T 3 .   ? -0.59730  -25.52493  14.85404  1.000 46.14736  ? 427 HOH B O    1 
HETATM 13091 O  O    . HOH T 3 .   ? 11.93731  -31.70057  -4.27619  1.000 43.12767  ? 428 HOH B O    1 
HETATM 13092 O  O    . HOH T 3 .   ? -4.79124  -45.19059  1.77541   1.000 42.32580  ? 429 HOH B O    1 
HETATM 13093 O  O    . HOH T 3 .   ? -6.33319  -44.91981  -0.28180  1.000 42.67003  ? 430 HOH B O    1 
HETATM 13094 O  O    . HOH T 3 .   ? -30.43856 -47.80796  -4.88726  1.000 33.64084  ? 431 HOH B O    1 
HETATM 13095 O  O    . HOH T 3 .   ? 11.37284  -30.00372  4.23253   1.000 49.08447  ? 432 HOH B O    1 
HETATM 13096 O  O    . HOH T 3 .   ? 2.34455   -34.92437  -6.00442  1.000 46.25732  ? 433 HOH B O    1 
HETATM 13097 O  O    . HOH T 3 .   ? -24.40586 -34.35279  0.18241   1.000 35.52674  ? 434 HOH B O    1 
HETATM 13098 O  O    . HOH T 3 .   ? 1.93743   -15.61326  -15.50445 1.000 53.64526  ? 435 HOH B O    1 
HETATM 13099 O  O    . HOH T 3 .   ? -13.74427 -27.93069  1.53202   1.000 44.54633  ? 436 HOH B O    1 
HETATM 13100 O  O    . HOH T 3 .   ? -5.35763  -13.18496  -7.54897  1.000 34.96432  ? 437 HOH B O    1 
HETATM 13101 O  O    . HOH T 3 .   ? -3.09762  -10.24145  -8.01578  1.000 48.15396  ? 438 HOH B O    1 
HETATM 13102 O  O    . HOH T 3 .   ? 14.11754  -31.72136  -6.29076  1.000 46.31230  ? 439 HOH B O    1 
HETATM 13103 O  O    . HOH T 3 .   ? -23.10036 -32.48128  -4.15351  1.000 36.98565  ? 440 HOH B O    1 
HETATM 13104 O  O    . HOH T 3 .   ? 4.60095   -33.98805  -5.83019  1.000 41.24884  ? 441 HOH B O    1 
HETATM 13105 O  O    A HOH T 3 .   ? 10.16500  -29.75724  -3.90195  0.490 27.59749  ? 442 HOH B O    1 
HETATM 13106 O  O    B HOH T 3 .   ? 9.00948   -29.06299  -3.14576  0.510 28.14265  ? 442 HOH B O    1 
HETATM 13107 O  O    . HOH T 3 .   ? -6.02309  -34.50778  -22.30104 1.000 41.20636  ? 443 HOH B O    1 
HETATM 13108 O  O    . HOH T 3 .   ? 7.03275   -33.19533  -20.13334 1.000 40.13298  ? 444 HOH B O    1 
HETATM 13109 O  O    . HOH T 3 .   ? -19.76631 -43.39800  -16.80745 1.000 32.44962  ? 445 HOH B O    1 
HETATM 13110 O  O    . HOH T 3 .   ? -16.57150 -31.83103  -4.30453  1.000 39.27792  ? 446 HOH B O    1 
HETATM 13111 O  O    . HOH T 3 .   ? 9.53945   -33.15912  -23.10552 1.000 53.77176  ? 447 HOH B O    1 
HETATM 13112 O  O    . HOH T 3 .   ? -4.553    -30.543    -23.868   1.000 35.25725  ? 448 HOH B O    1 
HETATM 13113 O  O    . HOH T 3 .   ? 11.92530  -32.34534  -18.91190 1.000 45.24714  ? 449 HOH B O    1 
HETATM 13114 O  O    . HOH T 3 .   ? 8.94061   -31.31120  -19.55265 1.000 38.01846  ? 450 HOH B O    1 
HETATM 13115 O  O    . HOH T 3 .   ? -25.301   -34.638    -3.173    1.000 40.52965  ? 451 HOH B O    1 
HETATM 13116 O  O    . HOH T 3 .   ? 3.17494   -31.43878  -24.93951 1.000 57.21835  ? 452 HOH B O    1 
HETATM 13117 O  O    . HOH T 3 .   ? -28.597   -35.765    -0.890    1.000 28.78055  ? 453 HOH B O    1 
HETATM 13118 O  O    . HOH T 3 .   ? 0.69316   -31.67307  17.94481  1.000 49.85700  ? 454 HOH B O    1 
HETATM 13119 O  O    . HOH T 3 .   ? -13.527   -31.927    13.834    1.000 49.89834  ? 455 HOH B O    1 
HETATM 13120 O  O    . HOH U 3 .   ? -32.48155 -67.37355  -1.69876  1.000 42.46511  ? 301 HOH C O    1 
HETATM 13121 O  O    . HOH U 3 .   ? -6.77665  -82.80064  10.56014  1.000 25.93903  ? 302 HOH C O    1 
HETATM 13122 O  O    . HOH U 3 .   ? -25.35063 -64.04692  -15.35854 1.000 49.59646  ? 303 HOH C O    1 
HETATM 13123 O  O    . HOH U 3 .   ? -36.09881 -70.00698  -5.58400  1.000 48.96984  ? 304 HOH C O    1 
HETATM 13124 O  O    . HOH U 3 .   ? -2.11660  -66.19561  -7.02139  1.000 65.20439  ? 305 HOH C O    1 
HETATM 13125 O  O    . HOH U 3 .   ? -12.32437 -65.45216  2.77684   1.000 24.97482  ? 306 HOH C O    1 
HETATM 13126 O  O    . HOH U 3 .   ? 1.09293   -63.95367  -1.88705  1.000 40.39322  ? 307 HOH C O    1 
HETATM 13127 O  O    . HOH U 3 .   ? -9.12405  -84.18579  13.41916  1.000 44.59170  ? 308 HOH C O    1 
HETATM 13128 O  O    . HOH U 3 .   ? -4.420    -95.076    8.238     1.000 28.40338  ? 309 HOH C O    1 
HETATM 13129 O  O    . HOH U 3 .   ? -21.58468 -97.32377  -2.39484  1.000 49.09832  ? 310 HOH C O    1 
HETATM 13130 O  O    . HOH U 3 .   ? -24.83493 -60.14620  0.82573   1.000 39.99328  ? 311 HOH C O    1 
HETATM 13131 O  O    . HOH U 3 .   ? -11.76845 -76.63358  -6.70644  1.000 27.35647  ? 312 HOH C O    1 
HETATM 13132 O  O    A HOH U 3 .   ? -14.07594 -103.47887 1.80254   0.550 21.62628  ? 313 HOH C O    1 
HETATM 13133 O  O    B HOH U 3 .   ? -13.19898 -103.70203 2.09803   0.450 27.87208  ? 313 HOH C O    1 
HETATM 13134 O  O    A HOH U 3 .   ? -31.33999 -70.35465  3.45911   0.520 42.65707  ? 314 HOH C O    1 
HETATM 13135 O  O    B HOH U 3 .   ? -32.48056 -72.36512  2.28312   0.480 42.38133  ? 314 HOH C O    1 
HETATM 13136 O  O    A HOH U 3 .   ? -10.15011 -103.60867 5.44937   0.550 29.55798  ? 315 HOH C O    1 
HETATM 13137 O  O    B HOH U 3 .   ? -11.64041 -104.37022 5.35175   0.450 31.48929  ? 315 HOH C O    1 
HETATM 13138 O  O    . HOH U 3 .   ? -3.17666  -53.69261  20.79663  1.000 36.98323  ? 316 HOH C O    1 
HETATM 13139 O  O    . HOH U 3 .   ? -33.53492 -74.82405  -11.36900 1.000 43.48828  ? 317 HOH C O    1 
HETATM 13140 O  O    . HOH U 3 .   ? -4.17848  -58.59710  8.92962   1.000 21.69368  ? 318 HOH C O    1 
HETATM 13141 O  O    . HOH U 3 .   ? -14.41807 -102.42809 6.82150   1.000 32.17881  ? 319 HOH C O    1 
HETATM 13142 O  O    A HOH U 3 .   ? -10.062   -105.340   8.372     0.540 29.81109  ? 320 HOH C O    1 
HETATM 13143 O  O    B HOH U 3 .   ? -8.736    -106.663   9.091     0.460 40.06345  ? 320 HOH C O    1 
HETATM 13144 O  O    . HOH U 3 .   ? -32.98340 -69.86981  -12.27662 1.000 47.00219  ? 321 HOH C O    1 
HETATM 13145 O  O    . HOH U 3 .   ? -3.62768  -85.48554  -1.47703  1.000 43.90851  ? 322 HOH C O    1 
HETATM 13146 O  O    . HOH U 3 .   ? 2.20401   -61.94931  7.21179   1.000 28.07462  ? 323 HOH C O    1 
HETATM 13147 O  O    . HOH U 3 .   ? -9.60703  -54.43804  20.06921  1.000 34.59669  ? 324 HOH C O    1 
HETATM 13148 O  O    . HOH U 3 .   ? -0.82094  -57.60288  15.98714  1.000 31.00455  ? 325 HOH C O    1 
HETATM 13149 O  O    . HOH U 3 .   ? 2.82193   -61.42252  12.90435  1.000 32.38885  ? 326 HOH C O    1 
HETATM 13150 O  O    . HOH U 3 .   ? -17.18863 -95.77556  9.34595   1.000 18.54120  ? 327 HOH C O    1 
HETATM 13151 O  O    . HOH U 3 .   ? -8.15115  -88.31305  13.00213  1.000 47.11218  ? 328 HOH C O    1 
HETATM 13152 O  O    . HOH U 3 .   ? -23.25788 -57.89307  -4.41214  1.000 33.00136  ? 329 HOH C O    1 
HETATM 13153 O  O    . HOH U 3 .   ? 4.58935   -64.69232  -6.64189  1.000 35.36843  ? 330 HOH C O    1 
HETATM 13154 O  O    . HOH U 3 .   ? -12.81573 -56.83433  26.01788  1.000 50.59674  ? 331 HOH C O    1 
HETATM 13155 O  O    . HOH U 3 .   ? -27.96703 -63.86699  0.73414   1.000 26.82829  ? 332 HOH C O    1 
HETATM 13156 O  O    . HOH U 3 .   ? -1.38407  -56.40794  18.53454  1.000 34.53850  ? 333 HOH C O    1 
HETATM 13157 O  O    A HOH U 3 .   ? -15.95713 -69.19286  3.80575   0.500 30.70639  ? 334 HOH C O    1 
HETATM 13158 O  O    B HOH U 3 .   ? -15.97813 -69.18463  3.80269   0.500 30.70835  ? 334 HOH C O    1 
HETATM 13159 O  O    . HOH U 3 .   ? -9.93275  -56.04558  8.00436   1.000 27.09768  ? 335 HOH C O    1 
HETATM 13160 O  O    . HOH U 3 .   ? 0.07645   -65.40848  0.22580   1.000 33.48387  ? 336 HOH C O    1 
HETATM 13161 O  O    . HOH U 3 .   ? -16.17703 -86.89562  7.56953   1.000 31.07142  ? 337 HOH C O    1 
HETATM 13162 O  O    . HOH U 3 .   ? -20.20926 -65.71861  -11.77802 1.000 26.03027  ? 338 HOH C O    1 
HETATM 13163 O  O    . HOH U 3 .   ? 8.72124   -68.19479  4.44239   1.000 28.63588  ? 339 HOH C O    1 
HETATM 13164 O  O    . HOH U 3 .   ? -14.35311 -67.66916  5.19551   1.000 31.27246  ? 340 HOH C O    1 
HETATM 13165 O  O    . HOH U 3 .   ? -16.22731 -55.86065  -0.52089  1.000 22.72478  ? 341 HOH C O    1 
HETATM 13166 O  O    . HOH U 3 .   ? -18.08383 -56.60879  7.15585   1.000 18.76908  ? 342 HOH C O    1 
HETATM 13167 O  O    . HOH U 3 .   ? -14.89890 -56.45817  -4.68315  1.000 23.14273  ? 343 HOH C O    1 
HETATM 13168 O  O    . HOH U 3 .   ? -20.28129 -101.93659 2.61263   1.000 31.98769  ? 344 HOH C O    1 
HETATM 13169 O  O    . HOH U 3 .   ? -0.06074  -58.92274  -0.25179  1.000 46.81977  ? 345 HOH C O    1 
HETATM 13170 O  O    . HOH U 3 .   ? -12.70813 -56.95258  2.19223   1.000 20.90929  ? 346 HOH C O    1 
HETATM 13171 O  O    . HOH U 3 .   ? 3.65015   -63.40407  11.23781  1.000 48.69335  ? 347 HOH C O    1 
HETATM 13172 O  O    . HOH U 3 .   ? -18.94092 -55.32137  18.58209  1.000 44.09527  ? 348 HOH C O    1 
HETATM 13173 O  O    . HOH U 3 .   ? -19.157   -97.426    8.567     1.000 19.41855  ? 349 HOH C O    1 
HETATM 13174 O  O    . HOH U 3 .   ? -13.84079 -100.74234 4.72218   1.000 23.25192  ? 350 HOH C O    1 
HETATM 13175 O  O    . HOH U 3 .   ? -22.95703 -64.29663  -14.95854 1.000 45.62826  ? 351 HOH C O    1 
HETATM 13176 O  O    A HOH U 3 .   ? -20.52603 -89.67786  9.29074   0.520 27.63264  ? 352 HOH C O    1 
HETATM 13177 O  O    B HOH U 3 .   ? -21.01996 -89.96149  8.03399   0.480 24.65305  ? 352 HOH C O    1 
HETATM 13178 O  O    . HOH U 3 .   ? -26.19768 -62.68825  8.00456   1.000 26.28631  ? 353 HOH C O    1 
HETATM 13179 O  O    . HOH U 3 .   ? -12.94051 -60.76290  21.90094  1.000 26.72440  ? 354 HOH C O    1 
HETATM 13180 O  O    . HOH U 3 .   ? -5.27698  -79.63624  4.55284   1.000 16.55114  ? 355 HOH C O    1 
HETATM 13181 O  O    . HOH U 3 .   ? 3.03461   -78.98497  9.60556   1.000 30.90742  ? 356 HOH C O    1 
HETATM 13182 O  O    . HOH U 3 .   ? -27.30006 -62.13784  -5.98765  1.000 35.07520  ? 357 HOH C O    1 
HETATM 13183 O  O    . HOH U 3 .   ? -22.76703 -62.41766  -11.20590 1.000 34.40378  ? 358 HOH C O    1 
HETATM 13184 O  O    . HOH U 3 .   ? -8.23069  -92.77634  11.25121  1.000 25.35249  ? 359 HOH C O    1 
HETATM 13185 O  O    . HOH U 3 .   ? -8.07624  -98.22049  7.98356   1.000 32.14788  ? 360 HOH C O    1 
HETATM 13186 O  O    . HOH U 3 .   ? -21.30955 -93.91697  -1.26549  1.000 28.08811  ? 361 HOH C O    1 
HETATM 13187 O  O    . HOH U 3 .   ? -15.49148 -93.41451  0.34614   1.000 20.57651  ? 362 HOH C O    1 
HETATM 13188 O  O    . HOH U 3 .   ? -29.60041 -63.32676  -7.81575  1.000 48.18772  ? 363 HOH C O    1 
HETATM 13189 O  O    . HOH U 3 .   ? -14.40473 -57.26677  -2.22982  1.000 25.65931  ? 364 HOH C O    1 
HETATM 13190 O  O    . HOH U 3 .   ? -18.27126 -99.53821  -0.98754  1.000 32.60176  ? 365 HOH C O    1 
HETATM 13191 O  O    . HOH U 3 .   ? -25.16454 -60.92665  10.05983  1.000 40.79875  ? 366 HOH C O    1 
HETATM 13192 O  O    . HOH U 3 .   ? -22.94056 -69.67955  -10.23295 1.000 21.59135  ? 367 HOH C O    1 
HETATM 13193 O  O    . HOH U 3 .   ? -17.11149 -57.05473  21.55580  1.000 39.17752  ? 368 HOH C O    1 
HETATM 13194 O  O    . HOH U 3 .   ? -10.46455 -61.97133  0.20877   1.000 30.88057  ? 369 HOH C O    1 
HETATM 13195 O  O    . HOH U 3 .   ? -23.99287 -100.36635 2.30702   1.000 23.00375  ? 370 HOH C O    1 
HETATM 13196 O  O    . HOH U 3 .   ? -15.87178 -65.22399  22.12082  1.000 43.75559  ? 371 HOH C O    1 
HETATM 13197 O  O    . HOH U 3 .   ? -18.81317 -63.82957  -7.69858  1.000 30.81286  ? 372 HOH C O    1 
HETATM 13198 O  O    A HOH U 3 .   ? -12.01371 -99.30649  11.12075  0.540 16.47175  ? 373 HOH C O    1 
HETATM 13199 O  O    B HOH U 3 .   ? -10.26562 -99.19010  12.31289  0.460 25.29089  ? 373 HOH C O    1 
HETATM 13200 O  O    . HOH U 3 .   ? -0.83342  -69.76275  -7.14106  1.000 37.52497  ? 374 HOH C O    1 
HETATM 13201 O  O    . HOH U 3 .   ? -2.94330  -60.00215  18.92516  1.000 26.53294  ? 375 HOH C O    1 
HETATM 13202 O  O    . HOH U 3 .   ? -4.24348  -57.06261  0.23162   1.000 41.78244  ? 376 HOH C O    1 
HETATM 13203 O  O    . HOH U 3 .   ? -9.18820  -86.48627  9.91481   1.000 24.16526  ? 377 HOH C O    1 
HETATM 13204 O  O    . HOH U 3 .   ? -10.98208 -54.23894  23.27670  1.000 52.72323  ? 378 HOH C O    1 
HETATM 13205 O  O    . HOH U 3 .   ? -27.54637 -68.46165  6.07471   1.000 23.83958  ? 379 HOH C O    1 
HETATM 13206 O  O    . HOH U 3 .   ? -7.25284  -81.75373  -3.60833  1.000 24.61480  ? 380 HOH C O    1 
HETATM 13207 O  O    . HOH U 3 .   ? -2.72265  -55.66033  13.56057  1.000 40.02227  ? 381 HOH C O    1 
HETATM 13208 O  O    . HOH U 3 .   ? -30.67935 -74.48492  -1.84920  1.000 34.39976  ? 382 HOH C O    1 
HETATM 13209 O  O    . HOH U 3 .   ? -6.38774  -86.45014  -4.39500  1.000 23.95690  ? 383 HOH C O    1 
HETATM 13210 O  O    . HOH U 3 .   ? -31.27960 -68.87501  0.48843   1.000 36.14160  ? 384 HOH C O    1 
HETATM 13211 O  O    . HOH U 3 .   ? -29.74847 -73.28729  0.69367   1.000 36.60851  ? 385 HOH C O    1 
HETATM 13212 O  O    . HOH U 3 .   ? -22.50354 -93.49516  1.04602   1.000 24.11157  ? 386 HOH C O    1 
HETATM 13213 O  O    . HOH U 3 .   ? -22.86063 -62.56195  13.77625  1.000 34.22798  ? 387 HOH C O    1 
HETATM 13214 O  O    . HOH U 3 .   ? 5.23107   -61.80435  8.88851   1.000 53.25219  ? 388 HOH C O    1 
HETATM 13215 O  O    . HOH U 3 .   ? -0.02261  -56.02384  10.78893  1.000 29.43220  ? 389 HOH C O    1 
HETATM 13216 O  O    . HOH U 3 .   ? 0.90504   -58.59715  3.63541   1.000 36.43544  ? 390 HOH C O    1 
HETATM 13217 O  O    . HOH U 3 .   ? -14.16336 -86.84144  10.47899  1.000 38.46254  ? 391 HOH C O    1 
HETATM 13218 O  O    . HOH U 3 .   ? -30.37931 -67.97624  9.07711   1.000 35.90303  ? 392 HOH C O    1 
HETATM 13219 O  O    . HOH U 3 .   ? -16.19833 -62.09233  21.10797  1.000 33.90842  ? 393 HOH C O    1 
HETATM 13220 O  O    . HOH U 3 .   ? -33.85180 -74.11264  -2.89831  1.000 46.22768  ? 394 HOH C O    1 
HETATM 13221 O  O    . HOH U 3 .   ? -12.27156 -68.00147  1.77827   1.000 44.61468  ? 395 HOH C O    1 
HETATM 13222 O  O    . HOH U 3 .   ? -6.23303  -60.88688  27.07797  1.000 42.63884  ? 396 HOH C O    1 
HETATM 13223 O  O    . HOH U 3 .   ? -18.44744 -57.18306  9.74422   1.000 27.57286  ? 397 HOH C O    1 
HETATM 13224 O  O    . HOH U 3 .   ? -9.04114  -83.77066  9.36708   1.000 26.21647  ? 398 HOH C O    1 
HETATM 13225 O  O    . HOH U 3 .   ? -21.30784 -55.00447  9.59130   1.000 43.06169  ? 399 HOH C O    1 
HETATM 13226 O  O    . HOH U 3 .   ? -32.64981 -75.95221  -9.34845  1.000 36.06548  ? 400 HOH C O    1 
HETATM 13227 O  O    . HOH U 3 .   ? -23.17055 -86.34800  0.53242   1.000 50.79899  ? 401 HOH C O    1 
HETATM 13228 O  O    . HOH U 3 .   ? -22.48657 -56.38056  7.89557   1.000 35.28332  ? 402 HOH C O    1 
HETATM 13229 O  O    . HOH U 3 .   ? -13.67943 -81.09828  9.49151   1.000 32.64972  ? 403 HOH C O    1 
HETATM 13230 O  O    . HOH U 3 .   ? -18.76885 -67.50305  21.36187  1.000 40.92214  ? 404 HOH C O    1 
HETATM 13231 O  O    . HOH U 3 .   ? -14.24527 -69.39455  1.99189   1.000 34.34441  ? 405 HOH C O    1 
HETATM 13232 O  O    . HOH U 3 .   ? 3.00271   -60.92013  9.44070   1.000 40.07554  ? 406 HOH C O    1 
HETATM 13233 O  O    . HOH U 3 .   ? -20.27650 -56.80197  14.74442  1.000 44.00898  ? 407 HOH C O    1 
HETATM 13234 O  O    . HOH U 3 .   ? -27.50462 -73.34155  -18.58843 1.000 48.26013  ? 408 HOH C O    1 
HETATM 13235 O  O    . HOH U 3 .   ? -2.64569  -56.43446  9.78720   1.000 32.68097  ? 409 HOH C O    1 
HETATM 13236 O  O    . HOH U 3 .   ? 9.67995   -61.72122  0.94603   1.000 41.72060  ? 410 HOH C O    1 
HETATM 13237 O  O    . HOH U 3 .   ? -5.57411  -54.18845  23.76118  1.000 44.09829  ? 411 HOH C O    1 
HETATM 13238 O  O    . HOH U 3 .   ? -3.29267  -63.23428  -2.19322  1.000 52.65253  ? 412 HOH C O    1 
HETATM 13239 O  O    . HOH U 3 .   ? -24.92052 -61.25023  2.98095   1.000 43.20762  ? 413 HOH C O    1 
HETATM 13240 O  O    . HOH U 3 .   ? 4.86917   -59.40534  5.28600   1.000 52.68048  ? 414 HOH C O    1 
HETATM 13241 O  O    . HOH U 3 .   ? -8.78948  -99.95842  10.40453  1.000 48.58790  ? 415 HOH C O    1 
HETATM 13242 O  O    . HOH U 3 .   ? -22.49992 -89.46282  3.51075   1.000 38.08129  ? 416 HOH C O    1 
HETATM 13243 O  O    . HOH U 3 .   ? -19.92074 -101.09208 -0.29114  1.000 42.24145  ? 417 HOH C O    1 
HETATM 13244 O  O    . HOH U 3 .   ? -1.77489  -80.03497  -3.22210  1.000 30.51446  ? 418 HOH C O    1 
HETATM 13245 O  O    . HOH U 3 .   ? -11.97293 -64.25659  0.45061   1.000 37.90540  ? 419 HOH C O    1 
HETATM 13246 O  O    . HOH U 3 .   ? 2.21975   -76.06342  10.88048  1.000 47.23107  ? 420 HOH C O    1 
HETATM 13247 O  O    . HOH U 3 .   ? 2.49340   -59.91578  5.15200   1.000 44.49324  ? 421 HOH C O    1 
HETATM 13248 O  O    . HOH U 3 .   ? -24.44259 -59.87339  -7.72741  1.000 46.97874  ? 422 HOH C O    1 
HETATM 13249 O  O    . HOH U 3 .   ? -16.28664 -54.92663  22.80114  1.000 46.06776  ? 423 HOH C O    1 
HETATM 13250 O  O    . HOH U 3 .   ? -31.91101 -77.37422  -13.17643 1.000 53.08324  ? 424 HOH C O    1 
HETATM 13251 O  O    . HOH U 3 .   ? 11.37120  -63.12457  2.46427   1.000 56.99782  ? 425 HOH C O    1 
HETATM 13252 O  O    . HOH U 3 .   ? -22.15582 -61.29582  15.95497  1.000 36.46053  ? 426 HOH C O    1 
HETATM 13253 O  O    . HOH U 3 .   ? -27.16523 -61.88181  2.81260   1.000 53.90962  ? 427 HOH C O    1 
HETATM 13254 O  O    . HOH U 3 .   ? -10.13319 -52.57410  16.99537  1.000 39.08921  ? 428 HOH C O    1 
HETATM 13255 O  O    . HOH U 3 .   ? -5.35023  -61.86905  -2.51287  1.000 48.22404  ? 429 HOH C O    1 
HETATM 13256 O  O    . HOH U 3 .   ? 0.49924   -75.18172  12.19249  1.000 50.25766  ? 430 HOH C O    1 
HETATM 13257 O  O    . HOH U 3 .   ? -25.19328 -61.37790  12.54545  1.000 46.15833  ? 431 HOH C O    1 
HETATM 13258 O  O    . HOH U 3 .   ? -2.59092  -55.50471  1.26470   1.000 49.81942  ? 432 HOH C O    1 
HETATM 13259 O  O    . HOH U 3 .   ? -31.06709 -67.41182  2.80111   1.000 52.53780  ? 433 HOH C O    1 
HETATM 13260 O  O    . HOH U 3 .   ? -17.53514 -60.29949  22.13854  1.000 62.47110  ? 434 HOH C O    1 
HETATM 13261 O  O    . HOH U 3 .   ? -22.71637 -62.00473  18.25648  1.000 52.25656  ? 435 HOH C O    1 
HETATM 13262 O  O    . HOH U 3 .   ? -12.04413 -57.49656  -0.55016  1.000 22.50714  ? 436 HOH C O    1 
HETATM 13263 O  O    . HOH U 3 .   ? -6.68908  -51.04680  19.48937  1.000 47.38070  ? 437 HOH C O    1 
HETATM 13264 O  O    . HOH U 3 .   ? -1.31286  -55.46532  3.46715   1.000 49.12413  ? 438 HOH C O    1 
HETATM 13265 O  O    . HOH U 3 .   ? -11.68291 -86.76615  11.07255  1.000 36.31987  ? 439 HOH C O    1 
HETATM 13266 O  O    . HOH U 3 .   ? -30.653   -71.659    5.440     1.000 51.23155  ? 440 HOH C O    1 
HETATM 13267 O  O    . HOH U 3 .   ? -30.15761 -69.04002  6.10148   1.000 38.19098  ? 441 HOH C O    1 
HETATM 13268 O  O    . HOH U 3 .   ? 5.51240   -78.50838  9.50248   1.000 41.03333  ? 442 HOH C O    1 
HETATM 13269 O  O    . HOH U 3 .   ? -19.12204 -64.50514  -10.10652 1.000 48.52085  ? 443 HOH C O    1 
HETATM 13270 O  O    . HOH U 3 .   ? -0.09130  -59.36284  19.82986  1.000 52.93500  ? 444 HOH C O    1 
HETATM 13271 O  O    . HOH U 3 .   ? -29.55251 -74.45545  3.22413   1.000 52.89790  ? 445 HOH C O    1 
HETATM 13272 O  O    . HOH U 3 .   ? -23.84547 -91.19792  1.73749   1.000 28.66280  ? 446 HOH C O    1 
HETATM 13273 O  O    . HOH U 3 .   ? -6.70053  -90.76606  12.36536  1.000 32.41083  ? 447 HOH C O    1 
HETATM 13274 O  O    . HOH U 3 .   ? -11.53575 -102.15766 3.40629   1.000 40.94803  ? 448 HOH C O    1 
HETATM 13275 O  O    . HOH U 3 .   ? -28.04068 -61.17216  6.65756   1.000 33.82807  ? 449 HOH C O    1 
HETATM 13276 O  O    . HOH U 3 .   ? 1.88580   -57.29257  15.37200  1.000 52.22712  ? 450 HOH C O    1 
HETATM 13277 O  O    . HOH U 3 .   ? -1.44894  -53.66132  18.70289  1.000 41.25994  ? 451 HOH C O    1 
HETATM 13278 O  O    . HOH U 3 .   ? -11.45664 -82.33344  10.69654  1.000 34.97797  ? 452 HOH C O    1 
HETATM 13279 O  O    . HOH U 3 .   ? -12.241   -106.839   6.961     1.000 44.08515  ? 453 HOH C O    1 
HETATM 13280 O  O    . HOH U 3 .   ? -3.139    -61.380    27.048    1.000 43.40726  ? 454 HOH C O    1 
HETATM 13281 O  O    . HOH U 3 .   ? -14.34063 -63.33082  21.80871  1.000 39.58380  ? 455 HOH C O    1 
HETATM 13282 O  O    . HOH U 3 .   ? 1.05812   -56.02081  3.60952   1.000 51.51534  ? 456 HOH C O    1 
HETATM 13283 O  O    . HOH U 3 .   ? -11.60420 -84.48314  12.51063  1.000 50.15171  ? 457 HOH C O    1 
HETATM 13284 O  O    . HOH U 3 .   ? -24.51025 -95.42809  0.69210   1.000 33.39207  ? 458 HOH C O    1 
HETATM 13285 O  O    . HOH U 3 .   ? -9.81274  -60.68353  26.78390  1.000 52.77790  ? 459 HOH C O    1 
HETATM 13286 O  O    . HOH U 3 .   ? -10.30461 -91.62728  12.35012  1.000 38.13278  ? 460 HOH C O    1 
HETATM 13287 O  O    . HOH U 3 .   ? -2.43760  -52.01260  16.92497  1.000 36.49071  ? 461 HOH C O    1 
HETATM 13288 O  O    . HOH U 3 .   ? -13.63306 -105.51881 3.72924   1.000 51.64879  ? 462 HOH C O    1 
HETATM 13289 O  O    . HOH U 3 .   ? -26.590   -91.312    2.153     1.000 45.92471  ? 463 HOH C O    1 
HETATM 13290 O  O    . HOH V 3 .   ? 15.34192  -83.12355  0.02998   1.000 43.35706  ? 301 HOH D O    1 
HETATM 13291 O  O    . HOH V 3 .   ? 13.57618  -73.59830  -12.37745 1.000 61.54561  ? 302 HOH D O    1 
HETATM 13292 O  O    . HOH V 3 .   ? -6.79342  -96.53024  -9.21803  1.000 46.93948  ? 303 HOH D O    1 
HETATM 13293 O  O    . HOH V 3 .   ? 18.59220  -73.48801  -3.82936  1.000 53.80718  ? 304 HOH D O    1 
HETATM 13294 O  O    . HOH V 3 .   ? -15.81855 -80.22029  -12.96113 1.000 44.67100  ? 305 HOH D O    1 
HETATM 13295 O  O    . HOH V 3 .   ? -18.706   -69.451    18.117    1.000 23.45826  ? 306 HOH D O    1 
HETATM 13296 O  O    . HOH V 3 .   ? -4.75026  -84.32145  -5.15834  1.000 38.04579  ? 307 HOH D O    1 
HETATM 13297 O  O    . HOH V 3 .   ? -22.22582 -89.75355  -7.03608  1.000 45.13981  ? 308 HOH D O    1 
HETATM 13298 O  O    . HOH V 3 .   ? 13.09748  -83.17658  -6.17708  1.000 51.99165  ? 309 HOH D O    1 
HETATM 13299 O  O    . HOH V 3 .   ? 7.35538   -74.51851  -10.50548 1.000 33.69364  ? 310 HOH D O    1 
HETATM 13300 O  O    . HOH V 3 .   ? -2.35650  -83.59143  -0.94136  1.000 38.93790  ? 311 HOH D O    1 
HETATM 13301 O  O    . HOH V 3 .   ? -14.03632 -80.88472  14.01047  1.000 41.53909  ? 312 HOH D O    1 
HETATM 13302 O  O    . HOH V 3 .   ? -11.56665 -100.48092 -9.37828  1.000 46.74224  ? 313 HOH D O    1 
HETATM 13303 O  O    . HOH V 3 .   ? 0.62528   -65.22933  17.59961  1.000 31.90221  ? 314 HOH D O    1 
HETATM 13304 O  O    . HOH V 3 .   ? -21.41498 -92.43277  -7.57879  1.000 31.65513  ? 315 HOH D O    1 
HETATM 13305 O  O    . HOH V 3 .   ? -14.93469 -79.17925  10.74212  1.000 23.74202  ? 316 HOH D O    1 
HETATM 13306 O  O    . HOH V 3 .   ? 8.56673   -88.27126  -6.69938  1.000 43.11794  ? 317 HOH D O    1 
HETATM 13307 O  O    . HOH V 3 .   ? -19.17909 -87.87165  -9.99432  1.000 30.22991  ? 318 HOH D O    1 
HETATM 13308 O  O    . HOH V 3 .   ? -13.85214 -94.01511  -11.39975 1.000 37.99232  ? 319 HOH D O    1 
HETATM 13309 O  O    . HOH V 3 .   ? -12.76447 -62.72366  25.59037  1.000 45.26775  ? 320 HOH D O    1 
HETATM 13310 O  O    . HOH V 3 .   ? -5.04584  -84.01505  -10.16323 1.000 40.69196  ? 321 HOH D O    1 
HETATM 13311 O  O    . HOH V 3 .   ? -25.38537 -80.97946  -8.83655  1.000 30.30931  ? 322 HOH D O    1 
HETATM 13312 O  O    . HOH V 3 .   ? -13.26857 -72.56283  -11.03612 1.000 39.97823  ? 323 HOH D O    1 
HETATM 13313 O  O    . HOH V 3 .   ? -13.16762 -92.02372  -9.74275  1.000 21.61206  ? 324 HOH D O    1 
HETATM 13314 O  O    . HOH V 3 .   ? -11.04422 -104.17293 -5.24434  1.000 44.62650  ? 325 HOH D O    1 
HETATM 13315 O  O    . HOH V 3 .   ? -9.92379  -65.27737  26.46225  1.000 33.16748  ? 326 HOH D O    1 
HETATM 13316 O  O    . HOH V 3 .   ? -3.91856  -70.30468  -2.01020  1.000 23.67283  ? 327 HOH D O    1 
HETATM 13317 O  O    . HOH V 3 .   ? -6.90538  -68.68079  0.32141   1.000 35.38105  ? 328 HOH D O    1 
HETATM 13318 O  O    . HOH V 3 .   ? -17.43264 -75.14090  -16.35879 1.000 35.23541  ? 329 HOH D O    1 
HETATM 13319 O  O    . HOH V 3 .   ? -2.95947  -88.48174  -11.98950 1.000 30.05176  ? 330 HOH D O    1 
HETATM 13320 O  O    . HOH V 3 .   ? -9.55984  -102.43880 1.53550   1.000 36.98512  ? 331 HOH D O    1 
HETATM 13321 O  O    . HOH V 3 .   ? -9.83607  -86.36266  -15.61881 1.000 48.50983  ? 332 HOH D O    1 
HETATM 13322 O  O    . HOH V 3 .   ? 12.63643  -82.01700  -8.28824  1.000 39.37306  ? 333 HOH D O    1 
HETATM 13323 O  O    . HOH V 3 .   ? -18.44130 -97.70906  -7.78885  1.000 34.07194  ? 334 HOH D O    1 
HETATM 13324 O  O    . HOH V 3 .   ? 0.85072   -64.66824  25.21994  1.000 26.69508  ? 335 HOH D O    1 
HETATM 13325 O  O    . HOH V 3 .   ? -7.08043  -71.82171  23.45252  1.000 19.21655  ? 336 HOH D O    1 
HETATM 13326 O  O    . HOH V 3 .   ? -15.53142 -77.93111  16.84418  1.000 40.68890  ? 337 HOH D O    1 
HETATM 13327 O  O    . HOH V 3 .   ? -2.81127  -63.20503  25.29311  1.000 36.85160  ? 338 HOH D O    1 
HETATM 13328 O  O    . HOH V 3 .   ? -13.98596 -76.16763  4.46104   1.000 15.49617  ? 339 HOH D O    1 
HETATM 13329 O  O    . HOH V 3 .   ? -23.16564 -79.33767  4.16091   1.000 28.94256  ? 340 HOH D O    1 
HETATM 13330 O  O    . HOH V 3 .   ? 18.42720  -71.32227  0.60663   1.000 44.75747  ? 341 HOH D O    1 
HETATM 13331 O  O    . HOH V 3 .   ? -17.37216 -103.87617 -7.59007  1.000 48.90635  ? 342 HOH D O    1 
HETATM 13332 O  O    . HOH V 3 .   ? -17.53393 -98.91886  -3.59444  1.000 21.83278  ? 343 HOH D O    1 
HETATM 13333 O  O    . HOH V 3 .   ? -18.58546 -100.43303 -6.94838  1.000 43.20179  ? 344 HOH D O    1 
HETATM 13334 O  O    . HOH V 3 .   ? 5.67968   -94.99894  -0.91166  1.000 47.10304  ? 345 HOH D O    1 
HETATM 13335 O  O    . HOH V 3 .   ? -5.46418  -66.02371  16.11933  1.000 16.81011  ? 346 HOH D O    1 
HETATM 13336 O  O    . HOH V 3 .   ? 11.02232  -73.45640  -12.79680 1.000 47.80858  ? 347 HOH D O    1 
HETATM 13337 O  O    . HOH V 3 .   ? 7.15015   -92.55387  -0.07720  1.000 30.22234  ? 348 HOH D O    1 
HETATM 13338 O  O    A HOH V 3 .   ? -13.01827 -70.14617  25.50362  0.560 16.18341  ? 349 HOH D O    1 
HETATM 13339 O  O    B HOH V 3 .   ? -14.33581 -70.28628  25.63903  0.440 24.39434  ? 349 HOH D O    1 
HETATM 13340 O  O    . HOH V 3 .   ? -9.50278  -64.67430  23.57019  1.000 21.74256  ? 350 HOH D O    1 
HETATM 13341 O  O    . HOH V 3 .   ? 2.32578   -96.44054  1.61680   1.000 35.19211  ? 351 HOH D O    1 
HETATM 13342 O  O    . HOH V 3 .   ? -15.51027 -67.70879  21.66605  1.000 25.36986  ? 352 HOH D O    1 
HETATM 13343 O  O    . HOH V 3 .   ? -11.30307 -65.21278  5.34247   1.000 20.75525  ? 353 HOH D O    1 
HETATM 13344 O  O    . HOH V 3 .   ? 8.66726   -73.55243  -5.93049  1.000 26.77475  ? 354 HOH D O    1 
HETATM 13345 O  O    . HOH V 3 .   ? -9.81199  -68.90805  2.39287   1.000 27.91841  ? 355 HOH D O    1 
HETATM 13346 O  O    . HOH V 3 .   ? -15.45031 -73.77105  19.37535  1.000 25.11278  ? 356 HOH D O    1 
HETATM 13347 O  O    . HOH V 3 .   ? 0.86934   -67.68173  18.77281  1.000 23.10965  ? 357 HOH D O    1 
HETATM 13348 O  O    . HOH V 3 .   ? -15.38599 -80.56472  -10.40935 1.000 32.10130  ? 358 HOH D O    1 
HETATM 13349 O  O    . HOH V 3 .   ? -6.27453  -101.41549 3.30621   1.000 38.54012  ? 359 HOH D O    1 
HETATM 13350 O  O    . HOH V 3 .   ? -23.60839 -90.45014  -4.18266  1.000 45.56361  ? 360 HOH D O    1 
HETATM 13351 O  O    . HOH V 3 .   ? -9.00128  -60.83666  24.43726  1.000 25.55445  ? 361 HOH D O    1 
HETATM 13352 O  O    . HOH V 3 .   ? -13.19439 -76.71321  14.03311  1.000 23.27631  ? 362 HOH D O    1 
HETATM 13353 O  O    . HOH V 3 .   ? -3.20253  -81.74579  -2.08388  1.000 35.75823  ? 363 HOH D O    1 
HETATM 13354 O  O    . HOH V 3 .   ? -3.30425  -61.77209  21.02470  1.000 27.45242  ? 364 HOH D O    1 
HETATM 13355 O  O    A HOH V 3 .   ? -2.34221  -97.48930  -8.20852  0.510 29.57315  ? 365 HOH D O    1 
HETATM 13356 O  O    B HOH V 3 .   ? -4.23356  -97.94579  -8.30020  0.490 31.21622  ? 365 HOH D O    1 
HETATM 13357 O  O    . HOH V 3 .   ? -10.61959 -73.49377  21.36388  1.000 30.38399  ? 366 HOH D O    1 
HETATM 13358 O  O    . HOH V 3 .   ? -5.25974  -70.40487  24.90473  1.000 20.14692  ? 367 HOH D O    1 
HETATM 13359 O  O    . HOH V 3 .   ? -6.06660  -75.69831  15.40749  1.000 27.57582  ? 368 HOH D O    1 
HETATM 13360 O  O    . HOH V 3 .   ? 4.99130   -78.42834  -10.32015 1.000 41.00106  ? 369 HOH D O    1 
HETATM 13361 O  O    . HOH V 3 .   ? 8.14707   -87.61714  3.60321   1.000 27.87141  ? 370 HOH D O    1 
HETATM 13362 O  O    . HOH V 3 .   ? 10.96530  -86.38814  -3.01448  1.000 33.89178  ? 371 HOH D O    1 
HETATM 13363 O  O    . HOH V 3 .   ? -6.50962  -93.81736  -10.11951 1.000 33.13512  ? 372 HOH D O    1 
HETATM 13364 O  O    . HOH V 3 .   ? 11.25432  -80.91273  4.90333   1.000 40.15718  ? 373 HOH D O    1 
HETATM 13365 O  O    . HOH V 3 .   ? 15.79141  -80.01160  -7.76985  1.000 55.40563  ? 374 HOH D O    1 
HETATM 13366 O  O    . HOH V 3 .   ? -19.01555 -75.00532  16.70087  1.000 25.17923  ? 375 HOH D O    1 
HETATM 13367 O  O    . HOH V 3 .   ? 0.08558   -96.07350  -5.88024  1.000 43.55654  ? 376 HOH D O    1 
HETATM 13368 O  O    . HOH V 3 .   ? -16.38352 -87.33828  -14.14333 1.000 39.71439  ? 377 HOH D O    1 
HETATM 13369 O  O    . HOH V 3 .   ? 0.47974   -94.35015  -7.72752  1.000 42.35860  ? 378 HOH D O    1 
HETATM 13370 O  O    . HOH V 3 .   ? 0.42108   -100.25994 -2.87498  1.000 46.36584  ? 379 HOH D O    1 
HETATM 13371 O  O    . HOH V 3 .   ? -8.46617  -77.71286  16.27197  1.000 41.54376  ? 380 HOH D O    1 
HETATM 13372 O  O    . HOH V 3 .   ? 9.92540   -77.13898  -12.33360 1.000 50.62951  ? 381 HOH D O    1 
HETATM 13373 O  O    . HOH V 3 .   ? -12.64310 -78.02088  11.50978  1.000 21.83215  ? 382 HOH D O    1 
HETATM 13374 O  O    . HOH V 3 .   ? -9.21778  -69.83908  30.86708  1.000 21.47244  ? 383 HOH D O    1 
HETATM 13375 O  O    . HOH V 3 .   ? 12.56197  -78.38970  4.86789   1.000 38.25524  ? 384 HOH D O    1 
HETATM 13376 O  O    . HOH V 3 .   ? -20.76286 -90.24526  -9.63823  1.000 40.89380  ? 385 HOH D O    1 
HETATM 13377 O  O    . HOH V 3 .   ? -21.30930 -92.45139  -11.14804 1.000 50.63815  ? 386 HOH D O    1 
HETATM 13378 O  O    . HOH V 3 .   ? 16.51001  -71.86578  2.63040   1.000 39.70243  ? 387 HOH D O    1 
HETATM 13379 O  O    . HOH V 3 .   ? 13.84599  -71.78510  1.72865   1.000 27.75478  ? 388 HOH D O    1 
HETATM 13380 O  O    . HOH V 3 .   ? -6.89414  -87.14991  -13.24032 1.000 45.41481  ? 389 HOH D O    1 
HETATM 13381 O  O    . HOH V 3 .   ? 8.32104   -90.15703  -9.20120  1.000 54.85417  ? 390 HOH D O    1 
HETATM 13382 O  O    . HOH V 3 .   ? -10.82246 -69.86780  -3.79236  1.000 34.19673  ? 391 HOH D O    1 
HETATM 13383 O  O    . HOH V 3 .   ? -7.86267  -80.46457  11.09089  1.000 30.71204  ? 392 HOH D O    1 
HETATM 13384 O  O    . HOH V 3 .   ? 0.63907   -61.75557  19.63952  1.000 51.54371  ? 393 HOH D O    1 
HETATM 13385 O  O    A HOH V 3 .   ? 0.67623   -79.01546  -11.25051 0.550 36.04103  ? 394 HOH D O    1 
HETATM 13386 O  O    B HOH V 3 .   ? -0.56899  -79.14209  -10.54839 0.450 31.95250  ? 394 HOH D O    1 
HETATM 13387 O  O    . HOH V 3 .   ? 0.81810   -71.88479  16.94571  1.000 31.29144  ? 395 HOH D O    1 
HETATM 13388 O  O    . HOH V 3 .   ? -14.81667 -69.41497  -0.62660  1.000 34.98691  ? 396 HOH D O    1 
HETATM 13389 O  O    . HOH V 3 .   ? -11.31388 -63.23026  27.73121  1.000 69.04686  ? 397 HOH D O    1 
HETATM 13390 O  O    . HOH V 3 .   ? 2.690     -96.535    4.145     1.000 50.55856  ? 398 HOH D O    1 
HETATM 13391 O  O    . HOH V 3 .   ? 15.76700  -78.24029  5.41064   1.000 48.86078  ? 399 HOH D O    1 
HETATM 13392 O  O    . HOH V 3 .   ? -8.10936  -100.42974 4.54839   1.000 45.67912  ? 400 HOH D O    1 
HETATM 13393 O  O    . HOH V 3 .   ? -6.62580  -103.93880 2.17519   1.000 48.63350  ? 401 HOH D O    1 
HETATM 13394 O  O    . HOH V 3 .   ? -0.99049  -95.43901  -9.25756  1.000 54.20766  ? 402 HOH D O    1 
HETATM 13395 O  O    . HOH V 3 .   ? 0.94384   -98.93475  1.82387   1.000 36.03822  ? 403 HOH D O    1 
HETATM 13396 O  O    . HOH V 3 .   ? 6.33265   -76.49899  -11.26973 1.000 45.67424  ? 404 HOH D O    1 
HETATM 13397 O  O    . HOH V 3 .   ? -22.65818 -92.68373  -4.23627  1.000 52.30067  ? 405 HOH D O    1 
HETATM 13398 O  O    . HOH V 3 .   ? -1.76198  -61.58877  23.10356  1.000 40.19754  ? 406 HOH D O    1 
HETATM 13399 O  O    . HOH V 3 .   ? 4.94756   -96.79456  0.83427   1.000 46.25046  ? 407 HOH D O    1 
HETATM 13400 O  O    A HOH V 3 .   ? -18.75915 -87.62605  -12.93389 0.530 29.58112  ? 408 HOH D O    1 
HETATM 13401 O  O    B HOH V 3 .   ? -20.54855 -87.98181  -14.07569 0.470 41.16114  ? 408 HOH D O    1 
HETATM 13402 O  O    . HOH V 3 .   ? 8.85346   -88.93718  -4.40185  1.000 52.11567  ? 409 HOH D O    1 
HETATM 13403 O  O    . HOH V 3 .   ? -9.22495  -68.45471  -0.14766  1.000 44.92660  ? 410 HOH D O    1 
HETATM 13404 O  O    A HOH V 3 .   ? -17.28789 -69.62876  20.10582  0.720 28.72045  ? 411 HOH D O    1 
HETATM 13405 O  O    B HOH V 3 .   ? -19.45046 -69.82512  20.95630  0.280 27.47252  ? 411 HOH D O    1 
HETATM 13406 O  O    . HOH V 3 .   ? -4.97827  -86.10020  -11.94229 1.000 43.81890  ? 412 HOH D O    1 
HETATM 13407 O  O    . HOH V 3 .   ? -11.37815 -77.87076  15.79714  1.000 34.76104  ? 413 HOH D O    1 
HETATM 13408 O  O    . HOH V 3 .   ? -3.86654  -93.07469  -11.17894 1.000 43.41676  ? 414 HOH D O    1 
HETATM 13409 O  O    . HOH V 3 .   ? -1.22534  -78.70131  -13.04369 1.000 52.12820  ? 415 HOH D O    1 
HETATM 13410 O  O    . HOH V 3 .   ? -11.23491 -62.11938  23.53045  1.000 37.47672  ? 416 HOH D O    1 
HETATM 13411 O  O    . HOH V 3 .   ? -16.57596 -97.53757  -9.79924  1.000 38.44625  ? 417 HOH D O    1 
HETATM 13412 O  O    . HOH V 3 .   ? -16.82058 -75.66785  18.00109  1.000 32.71196  ? 418 HOH D O    1 
HETATM 13413 O  O    . HOH V 3 .   ? -20.66467 -97.11106  -9.18349  1.000 42.42866  ? 419 HOH D O    1 
HETATM 13414 O  O    . HOH V 3 .   ? 2.22103   -69.86977  17.83077  1.000 30.81963  ? 420 HOH D O    1 
HETATM 13415 O  O    . HOH V 3 .   ? 2.74932   -79.67261  -12.26604 1.000 52.67074  ? 421 HOH D O    1 
HETATM 13416 O  O    . HOH V 3 .   ? -25.59960 -79.22678  3.14255   1.000 49.13439  ? 422 HOH D O    1 
HETATM 13417 O  O    . HOH V 3 .   ? 9.58414   -81.92755  7.28019   1.000 46.66529  ? 423 HOH D O    1 
HETATM 13418 O  O    . HOH V 3 .   ? -12.98926 -78.33291  17.73698  1.000 47.24989  ? 424 HOH D O    1 
HETATM 13419 O  O    . HOH V 3 .   ? 11.01637  -85.98423  6.90474   1.000 51.29433  ? 425 HOH D O    1 
HETATM 13420 O  O    . HOH V 3 .   ? -10.76311 -80.17844  11.98866  1.000 36.03928  ? 426 HOH D O    1 
HETATM 13421 O  O    . HOH V 3 .   ? 2.71490   -66.52871  20.52820  1.000 35.22644  ? 427 HOH D O    1 
HETATM 13422 O  O    . HOH V 3 .   ? 11.10273  -84.90448  -5.31155  1.000 46.36609  ? 428 HOH D O    1 
HETATM 13423 O  O    . HOH V 3 .   ? -11.92025 -66.21613  -1.41850  1.000 59.21817  ? 429 HOH D O    1 
HETATM 13424 O  O    . HOH V 3 .   ? 1.56991   -63.03634  23.14728  1.000 40.79067  ? 430 HOH D O    1 
HETATM 13425 O  O    . HOH V 3 .   ? 10.27675  -87.77255  5.06842   1.000 40.05650  ? 431 HOH D O    1 
HETATM 13426 O  O    . HOH V 3 .   ? 4.68473   -70.44935  18.92015  1.000 48.59258  ? 432 HOH D O    1 
HETATM 13427 O  O    . HOH W 3 .   ? 45.85517  1.95444    7.20137   1.000 64.48972  ? 301 HOH E O    1 
HETATM 13428 O  O    . HOH W 3 .   ? 8.51934   -12.10402  25.86601  1.000 55.97126  ? 302 HOH E O    1 
HETATM 13429 O  O    . HOH W 3 .   ? 7.20127   -5.86211   16.61046  1.000 49.40593  ? 303 HOH E O    1 
HETATM 13430 O  O    . HOH W 3 .   ? 6.85608   -13.32692  1.33349   1.000 44.63555  ? 304 HOH E O    1 
HETATM 13431 O  O    . HOH W 3 .   ? 6.06518   -11.14164  1.06783   1.000 39.58830  ? 305 HOH E O    1 
HETATM 13432 O  O    . HOH W 3 .   ? 39.07390  -9.34347   -1.88341  1.000 43.16597  ? 306 HOH E O    1 
HETATM 13433 O  O    . HOH W 3 .   ? 16.11923  -17.13549  5.86395   1.000 27.07383  ? 307 HOH E O    1 
HETATM 13434 O  O    . HOH W 3 .   ? 3.39791   -9.15854   4.18895   1.000 39.39791  ? 308 HOH E O    1 
HETATM 13435 O  O    . HOH W 3 .   ? 15.10174  -23.47021  -17.31660 1.000 45.84791  ? 309 HOH E O    1 
HETATM 13436 O  O    . HOH W 3 .   ? 21.49521  -35.38318  9.47292   1.000 33.45164  ? 310 HOH E O    1 
HETATM 13437 O  O    . HOH W 3 .   ? 53.984    -3.385     5.482     1.000 41.57542  ? 311 HOH E O    1 
HETATM 13438 O  O    . HOH W 3 .   ? 26.26455  -16.70804  16.15126  1.000 24.34060  ? 312 HOH E O    1 
HETATM 13439 O  O    . HOH W 3 .   ? 18.59611  -29.40101  -3.46434  1.000 26.33305  ? 313 HOH E O    1 
HETATM 13440 O  O    . HOH W 3 .   ? 13.26485  -24.21044  -3.75425  1.000 20.66215  ? 314 HOH E O    1 
HETATM 13441 O  O    . HOH W 3 .   ? 10.69701  -24.97688  -4.62066  1.000 28.73024  ? 315 HOH E O    1 
HETATM 13442 O  O    . HOH W 3 .   ? 34.36232  -13.17227  -0.55429  1.000 25.56621  ? 316 HOH E O    1 
HETATM 13443 O  O    . HOH W 3 .   ? 30.09659  -17.27111  15.17539  1.000 41.51403  ? 317 HOH E O    1 
HETATM 13444 O  O    . HOH W 3 .   ? 6.37049   -8.25654   10.14224  1.000 35.78426  ? 318 HOH E O    1 
HETATM 13445 O  O    . HOH W 3 .   ? 23.66121  -24.33096  8.22846   1.000 26.14297  ? 319 HOH E O    1 
HETATM 13446 O  O    . HOH W 3 .   ? 24.17544  -28.84604  12.09588  1.000 38.50666  ? 320 HOH E O    1 
HETATM 13447 O  O    . HOH W 3 .   ? 8.55047   -4.34433   12.07007  1.000 29.72528  ? 321 HOH E O    1 
HETATM 13448 O  O    . HOH W 3 .   ? 13.39585  -25.14525  -11.35451 1.000 30.97865  ? 322 HOH E O    1 
HETATM 13449 O  O    A HOH W 3 .   ? 18.23744  -12.22586  6.49855   0.490 24.70490  ? 323 HOH E O    1 
HETATM 13450 O  O    B HOH W 3 .   ? 17.98949  -11.64623  6.34259   0.510 24.71068  ? 323 HOH E O    1 
HETATM 13451 O  O    . HOH W 3 .   ? 48.27624  -7.57967   4.53787   1.000 34.00694  ? 324 HOH E O    1 
HETATM 13452 O  O    . HOH W 3 .   ? 15.12175  -21.39700  -13.27998 1.000 23.27900  ? 325 HOH E O    1 
HETATM 13453 O  O    . HOH W 3 .   ? 18.48732  -28.04020  -8.99403  1.000 31.17498  ? 326 HOH E O    1 
HETATM 13454 O  O    . HOH W 3 .   ? 12.78113  -14.73826  21.64492  1.000 31.50288  ? 327 HOH E O    1 
HETATM 13455 O  O    . HOH W 3 .   ? 4.57669   -16.63476  7.58187   1.000 34.35786  ? 328 HOH E O    1 
HETATM 13456 O  O    . HOH W 3 .   ? 12.44706  -11.52275  -12.88388 1.000 25.32874  ? 329 HOH E O    1 
HETATM 13457 O  O    . HOH W 3 .   ? 38.97982  -0.38218   16.47524  1.000 27.63772  ? 330 HOH E O    1 
HETATM 13458 O  O    . HOH W 3 .   ? 8.22450   -19.72799  5.25058   1.000 21.04916  ? 331 HOH E O    1 
HETATM 13459 O  O    . HOH W 3 .   ? 49.76281  -0.91323   8.18524   1.000 31.10844  ? 332 HOH E O    1 
HETATM 13460 O  O    . HOH W 3 .   ? 15.38517  -10.47815  21.78998  1.000 24.86860  ? 333 HOH E O    1 
HETATM 13461 O  O    . HOH W 3 .   ? 6.91961   -5.84767   20.79514  1.000 53.54172  ? 334 HOH E O    1 
HETATM 13462 O  O    . HOH W 3 .   ? 6.59558   -9.51159   -11.73849 1.000 34.26994  ? 335 HOH E O    1 
HETATM 13463 O  O    . HOH W 3 .   ? 37.02653  -10.05077  1.29011   1.000 24.62417  ? 336 HOH E O    1 
HETATM 13464 O  O    . HOH W 3 .   ? 27.96683  -24.34218  -7.83663  1.000 50.40239  ? 337 HOH E O    1 
HETATM 13465 O  O    . HOH W 3 .   ? 7.15510   -19.21057  9.79247   1.000 30.07067  ? 338 HOH E O    1 
HETATM 13466 O  O    . HOH W 3 .   ? 34.81551  -9.78581   -2.45728  1.000 40.36596  ? 339 HOH E O    1 
HETATM 13467 O  O    . HOH W 3 .   ? 20.58624  -28.98053  -7.46765  1.000 49.31578  ? 340 HOH E O    1 
HETATM 13468 O  O    . HOH W 3 .   ? 44.07683  5.23303    14.84220  1.000 22.70626  ? 341 HOH E O    1 
HETATM 13469 O  O    . HOH W 3 .   ? 11.93239  -2.25117   26.56223  1.000 47.90251  ? 342 HOH E O    1 
HETATM 13470 O  O    . HOH W 3 .   ? 38.27540  1.13444    14.50778  1.000 21.95549  ? 343 HOH E O    1 
HETATM 13471 O  O    . HOH W 3 .   ? 31.91076  -17.59590  4.05830   1.000 17.88212  ? 344 HOH E O    1 
HETATM 13472 O  O    . HOH W 3 .   ? 20.69764  -28.42732  4.31555   1.000 35.81793  ? 345 HOH E O    1 
HETATM 13473 O  O    . HOH W 3 .   ? 8.42107   -19.48962  -1.53795  1.000 26.28342  ? 346 HOH E O    1 
HETATM 13474 O  O    . HOH W 3 .   ? 37.72951  -19.05279  10.33172  1.000 43.51806  ? 347 HOH E O    1 
HETATM 13475 O  O    . HOH W 3 .   ? 26.70444  -33.94345  -1.75264  1.000 30.45392  ? 348 HOH E O    1 
HETATM 13476 O  O    . HOH W 3 .   ? 46.90803  2.52324    13.88458  1.000 33.90610  ? 349 HOH E O    1 
HETATM 13477 O  O    . HOH W 3 .   ? 16.43913  0.50138    14.02322  1.000 39.42173  ? 350 HOH E O    1 
HETATM 13478 O  O    . HOH W 3 .   ? 12.22698  -24.04201  -13.77417 1.000 46.18510  ? 351 HOH E O    1 
HETATM 13479 O  O    . HOH W 3 .   ? 4.04127   -15.95165  -12.69018 1.000 25.85724  ? 352 HOH E O    1 
HETATM 13480 O  O    . HOH W 3 .   ? 45.29817  -1.20011   16.13353  1.000 29.37759  ? 353 HOH E O    1 
HETATM 13481 O  O    . HOH W 3 .   ? 8.48603   -3.79420   4.31187   1.000 27.06438  ? 354 HOH E O    1 
HETATM 13482 O  O    . HOH W 3 .   ? 34.57761  -23.31305  -3.30815  1.000 32.77572  ? 355 HOH E O    1 
HETATM 13483 O  O    . HOH W 3 .   ? 9.75683   -4.84796   -1.79758  1.000 32.63433  ? 356 HOH E O    1 
HETATM 13484 O  O    . HOH W 3 .   ? 50.82877  -2.69088   12.83641  1.000 28.23009  ? 357 HOH E O    1 
HETATM 13485 O  O    . HOH W 3 .   ? 34.82565  -4.48209   5.52220   1.000 34.92854  ? 358 HOH E O    1 
HETATM 13486 O  O    . HOH W 3 .   ? 18.90951  -14.19756  7.72321   1.000 27.73165  ? 359 HOH E O    1 
HETATM 13487 O  O    . HOH W 3 .   ? 2.49900   -12.81693  -14.33507 1.000 37.79758  ? 360 HOH E O    1 
HETATM 13488 O  O    . HOH W 3 .   ? 37.57512  -17.31682  13.78687  1.000 25.93309  ? 361 HOH E O    1 
HETATM 13489 O  O    . HOH W 3 .   ? 13.24885  -1.42160   7.60645   1.000 24.68992  ? 362 HOH E O    1 
HETATM 13490 O  O    . HOH W 3 .   ? 12.93018  -20.73508  6.85247   1.000 29.52902  ? 363 HOH E O    1 
HETATM 13491 O  O    . HOH W 3 .   ? 15.253    -15.564    -19.746   1.000 46.67674  ? 364 HOH E O    1 
HETATM 13492 O  O    . HOH W 3 .   ? 43.23400  -8.21506   0.53123   1.000 25.69568  ? 365 HOH E O    1 
HETATM 13493 O  O    . HOH W 3 .   ? 43.471    2.018      7.031     1.000 18.83914  ? 366 HOH E O    1 
HETATM 13494 O  O    . HOH W 3 .   ? 14.18817  -18.49336  7.36295   1.000 34.10398  ? 367 HOH E O    1 
HETATM 13495 O  O    . HOH W 3 .   ? 6.91204   -7.84199   17.92498  1.000 39.41779  ? 368 HOH E O    1 
HETATM 13496 O  O    . HOH W 3 .   ? 16.00258  0.36381    26.76150  1.000 45.64909  ? 369 HOH E O    1 
HETATM 13497 O  O    . HOH W 3 .   ? 8.64556   -13.52558  21.44809  1.000 36.05703  ? 370 HOH E O    1 
HETATM 13498 O  O    . HOH W 3 .   ? 48.32691  -2.84548   9.52870   1.000 25.99437  ? 371 HOH E O    1 
HETATM 13499 O  O    . HOH W 3 .   ? 41.69314  0.61001    18.45959  1.000 45.75453  ? 372 HOH E O    1 
HETATM 13500 O  O    . HOH W 3 .   ? 35.39181  -5.22203   2.20491   1.000 39.18848  ? 373 HOH E O    1 
HETATM 13501 O  O    . HOH W 3 .   ? 17.21281  0.77087    16.95734  1.000 34.88543  ? 374 HOH E O    1 
HETATM 13502 O  O    . HOH W 3 .   ? 11.57747  -15.40757  17.18944  1.000 39.85670  ? 375 HOH E O    1 
HETATM 13503 O  O    . HOH W 3 .   ? 26.93246  -20.56332  15.22179  1.000 49.60577  ? 376 HOH E O    1 
HETATM 13504 O  O    . HOH W 3 .   ? 32.83577  -17.91431  12.59302  1.000 28.19612  ? 377 HOH E O    1 
HETATM 13505 O  O    . HOH W 3 .   ? 11.68096  -8.07735   -11.01171 1.000 41.08822  ? 378 HOH E O    1 
HETATM 13506 O  O    . HOH W 3 .   ? 10.75789  -24.26961  5.76349   1.000 36.95750  ? 379 HOH E O    1 
HETATM 13507 O  O    . HOH W 3 .   ? 34.55209  -11.24689  1.35220   1.000 26.44088  ? 380 HOH E O    1 
HETATM 13508 O  O    . HOH W 3 .   ? 31.93273  -28.84648  -2.95925  1.000 41.99963  ? 381 HOH E O    1 
HETATM 13509 O  O    . HOH W 3 .   ? 3.78809   -7.29753   2.21351   1.000 42.35293  ? 382 HOH E O    1 
HETATM 13510 O  O    . HOH W 3 .   ? 14.81123  -30.89505  -0.58114  1.000 38.40995  ? 383 HOH E O    1 
HETATM 13511 O  O    . HOH W 3 .   ? 10.80017  -27.83996  3.27008   1.000 35.34357  ? 384 HOH E O    1 
HETATM 13512 O  O    . HOH W 3 .   ? 11.78724  0.23303    13.79094  1.000 45.83025  ? 385 HOH E O    1 
HETATM 13513 O  O    . HOH W 3 .   ? 17.69469  0.47907    24.79593  1.000 39.70518  ? 386 HOH E O    1 
HETATM 13514 O  O    . HOH W 3 .   ? 28.78019  -22.85248  13.29366  1.000 40.98084  ? 387 HOH E O    1 
HETATM 13515 O  O    . HOH W 3 .   ? 3.12840   -7.46711   6.34317   1.000 41.69420  ? 388 HOH E O    1 
HETATM 13516 O  O    . HOH W 3 .   ? 15.18571  -7.08432   -11.83786 1.000 46.44818  ? 389 HOH E O    1 
HETATM 13517 O  O    . HOH W 3 .   ? 16.18986  -30.48335  -7.63250  1.000 34.47621  ? 390 HOH E O    1 
HETATM 13518 O  O    . HOH W 3 .   ? 18.53595  -1.77777   23.67052  1.000 32.28285  ? 391 HOH E O    1 
HETATM 13519 O  O    . HOH W 3 .   ? 30.40101  -8.02049   2.07709   1.000 37.75975  ? 392 HOH E O    1 
HETATM 13520 O  O    . HOH W 3 .   ? 11.78829  -28.13095  -7.65426  1.000 26.25389  ? 393 HOH E O    1 
HETATM 13521 O  O    . HOH W 3 .   ? 18.34617  -29.97137  -6.33850  1.000 38.10673  ? 394 HOH E O    1 
HETATM 13522 O  O    . HOH W 3 .   ? 34.63803  0.58894    11.73722  1.000 33.63569  ? 395 HOH E O    1 
HETATM 13523 O  O    . HOH W 3 .   ? 31.57074  -0.60182   14.31079  1.000 49.57580  ? 396 HOH E O    1 
HETATM 13524 O  O    . HOH W 3 .   ? 33.36669  -23.09403  10.39178  1.000 33.42351  ? 397 HOH E O    1 
HETATM 13525 O  O    . HOH W 3 .   ? 5.17439   -16.33148  -14.86022 1.000 48.81429  ? 398 HOH E O    1 
HETATM 13526 O  O    . HOH W 3 .   ? 22.32377  -27.24355  -9.90277  1.000 49.15023  ? 399 HOH E O    1 
HETATM 13527 O  O    . HOH W 3 .   ? 16.64082  -20.32015  8.62414   1.000 53.33935  ? 400 HOH E O    1 
HETATM 13528 O  O    . HOH W 3 .   ? 28.03549  -30.85774  15.12696  1.000 55.93799  ? 401 HOH E O    1 
HETATM 13529 O  O    . HOH W 3 .   ? 11.803    1.701      5.394     1.000 38.49785  ? 402 HOH E O    1 
HETATM 13530 O  O    . HOH W 3 .   ? 11.34319  0.74138    11.30983  1.000 56.84017  ? 403 HOH E O    1 
HETATM 13531 O  O    . HOH W 3 .   ? 9.04730   -5.31064   -4.39166  1.000 39.23238  ? 404 HOH E O    1 
HETATM 13532 O  O    . HOH W 3 .   ? 7.69538   -3.86694   -0.38615  1.000 41.93940  ? 405 HOH E O    1 
HETATM 13533 O  O    . HOH W 3 .   ? 7.60855   -3.94323   1.92577   1.000 46.26512  ? 406 HOH E O    1 
HETATM 13534 O  O    . HOH W 3 .   ? 7.24299   -5.52331   9.53915   1.000 47.90443  ? 407 HOH E O    1 
HETATM 13535 O  O    . HOH W 3 .   ? 11.42331  -15.41003  19.69222  1.000 44.87140  ? 408 HOH E O    1 
HETATM 13536 O  O    . HOH W 3 .   ? 10.39261  -21.62172  5.92802   1.000 36.27053  ? 409 HOH E O    1 
HETATM 13537 O  O    . HOH W 3 .   ? 13.76794  -9.01618   -11.53219 1.000 42.73179  ? 410 HOH E O    1 
HETATM 13538 O  O    . HOH W 3 .   ? 16.74215  -31.26472  -2.31803  1.000 36.90200  ? 411 HOH E O    1 
HETATM 13539 O  O    . HOH W 3 .   ? 23.84795  -25.91083  12.15140  1.000 48.60236  ? 412 HOH E O    1 
HETATM 13540 O  O    . HOH W 3 .   ? 16.509    -18.100    -20.417   1.000 43.35566  ? 413 HOH E O    1 
HETATM 13541 O  O    . HOH W 3 .   ? 12.91428  1.08978    8.34142   1.000 35.60829  ? 414 HOH E O    1 
HETATM 13542 O  O    . HOH W 3 .   ? 6.39158   -5.79807   -4.60143  1.000 48.12147  ? 415 HOH E O    1 
HETATM 13543 O  O    . HOH W 3 .   ? 45.91857  1.33733    16.69326  1.000 42.39858  ? 416 HOH E O    1 
HETATM 13544 O  O    . HOH W 3 .   ? 21.41674  -25.96065  -11.83357 1.000 52.41652  ? 417 HOH E O    1 
HETATM 13545 O  O    . HOH W 3 .   ? 15.67163  -23.90433  -14.72748 1.000 42.13981  ? 418 HOH E O    1 
HETATM 13546 O  O    . HOH W 3 .   ? 36.39165  -7.48042   0.85639   1.000 34.91439  ? 419 HOH E O    1 
HETATM 13547 O  O    . HOH W 3 .   ? 35.64595  1.71751    13.89920  1.000 27.26049  ? 420 HOH E O    1 
HETATM 13548 O  O    . HOH W 3 .   ? 31.26543  -19.31756  14.32403  1.000 45.66652  ? 421 HOH E O    1 
HETATM 13549 O  O    . HOH W 3 .   ? 31.15668  -22.24453  14.22270  1.000 47.43207  ? 422 HOH E O    1 
HETATM 13550 O  O    . HOH W 3 .   ? 16.81472  -33.33424  -3.68507  1.000 52.67214  ? 423 HOH E O    1 
HETATM 13551 O  O    . HOH W 3 .   ? 50.42644  -4.69749   10.38381  1.000 40.58013  ? 424 HOH E O    1 
HETATM 13552 O  O    . HOH W 3 .   ? 41.96016  -9.82719   -1.08426  1.000 33.52542  ? 425 HOH E O    1 
HETATM 13553 O  O    . HOH W 3 .   ? 6.54353   -21.27242  11.11262  1.000 46.28465  ? 426 HOH E O    1 
HETATM 13554 O  O    . HOH W 3 .   ? 30.24311  -30.05281  15.56348  1.000 55.11708  ? 427 HOH E O    1 
HETATM 13555 O  O    . HOH W 3 .   ? 14.68577  2.37824    9.53780   1.000 44.53910  ? 428 HOH E O    1 
HETATM 13556 O  O    . HOH W 3 .   ? 30.58057  -30.78044  -4.92642  1.000 44.93879  ? 429 HOH E O    1 
HETATM 13557 O  O    . HOH W 3 .   ? 30.11469  -41.89792  13.14116  1.000 61.48537  ? 430 HOH E O    1 
HETATM 13558 O  O    . HOH W 3 .   ? 22.09803  -24.94433  10.16018  1.000 46.43774  ? 431 HOH E O    1 
HETATM 13559 O  O    . HOH W 3 .   ? 17.68257  -16.89489  10.04104  1.000 48.10749  ? 432 HOH E O    1 
HETATM 13560 O  O    . HOH W 3 .   ? 34.99994  -25.84812  -4.00728  1.000 49.10956  ? 433 HOH E O    1 
HETATM 13561 O  O    . HOH W 3 .   ? 2.92540   -7.52614   -13.19927 1.000 53.91639  ? 434 HOH E O    1 
HETATM 13562 O  O    . HOH W 3 .   ? 39.26566  3.26971    15.74103  1.000 34.49719  ? 435 HOH E O    1 
HETATM 13563 O  O    . HOH W 3 .   ? 34.30676  -28.41843  -3.07915  1.000 52.92252  ? 436 HOH E O    1 
HETATM 13564 O  O    . HOH W 3 .   ? 32.47205  -9.19896   0.48944   1.000 35.22193  ? 437 HOH E O    1 
HETATM 13565 O  O    . HOH W 3 .   ? 34.26229  -7.95094   -0.91050  1.000 55.54917  ? 438 HOH E O    1 
HETATM 13566 O  O    . HOH W 3 .   ? 54.872    -1.367     7.954     1.000 51.48397  ? 439 HOH E O    1 
HETATM 13567 O  O    . HOH W 3 .   ? 15.51973  -18.24490  9.64916   1.000 39.36178  ? 440 HOH E O    1 
HETATM 13568 O  O    . HOH W 3 .   ? 41.38030  -6.39617   0.15632   1.000 39.00716  ? 441 HOH E O    1 
HETATM 13569 O  O    . HOH W 3 .   ? 24.28031  -34.28984  13.94717  1.000 53.88108  ? 442 HOH E O    1 
HETATM 13570 O  O    . HOH W 3 .   ? 5.77872   -7.48830   12.66321  1.000 48.85008  ? 443 HOH E O    1 
HETATM 13571 O  O    . HOH W 3 .   ? 38.19801  -6.28627   -1.10526  1.000 43.54217  ? 444 HOH E O    1 
HETATM 13572 O  O    . HOH W 3 .   ? 1.76734   -13.90914  9.56914   1.000 48.72232  ? 445 HOH E O    1 
HETATM 13573 O  O    . HOH W 3 .   ? 7.78473   -6.47367   13.93989  1.000 41.61057  ? 446 HOH E O    1 
HETATM 13574 O  O    . HOH W 3 .   ? 43.39938  3.94514    16.99932  1.000 40.40199  ? 447 HOH E O    1 
HETATM 13575 O  O    . HOH W 3 .   ? 47.488    -7.289     0.042     1.000 42.95683  ? 448 HOH E O    1 
HETATM 13576 O  O    . HOH X 3 .   ? 32.56887  -42.11528  13.41206  1.000 51.89685  ? 301 HOH F O    1 
HETATM 13577 O  O    . HOH X 3 .   ? 41.86434  -35.98239  8.97824   1.000 44.68468  ? 302 HOH F O    1 
HETATM 13578 O  O    . HOH X 3 .   ? 34.48936  -20.04057  11.55456  1.000 48.82112  ? 303 HOH F O    1 
HETATM 13579 O  O    . HOH X 3 .   ? 36.19063  -19.71467  13.93715  1.000 47.03329  ? 304 HOH F O    1 
HETATM 13580 O  O    . HOH X 3 .   ? 27.83553  -14.03536  23.89302  1.000 47.60698  ? 305 HOH F O    1 
HETATM 13581 O  O    . HOH X 3 .   ? 28.10911  -7.21282   1.12565   1.000 27.20934  ? 306 HOH F O    1 
HETATM 13582 O  O    . HOH X 3 .   ? 53.62111  -16.46654  6.51085   1.000 53.27781  ? 307 HOH F O    1 
HETATM 13583 O  O    . HOH X 3 .   ? 22.23173  -15.26322  26.66741  1.000 33.91473  ? 308 HOH F O    1 
HETATM 13584 O  O    . HOH X 3 .   ? 39.66067  -26.58312  20.42566  1.000 45.24850  ? 309 HOH F O    1 
HETATM 13585 O  O    . HOH X 3 .   ? 17.70339  -11.30219  -17.18738 1.000 32.08791  ? 310 HOH F O    1 
HETATM 13586 O  O    . HOH X 3 .   ? 26.10446  -4.44755   29.17513  1.000 52.55583  ? 311 HOH F O    1 
HETATM 13587 O  O    . HOH X 3 .   ? 43.97928  -16.12409  20.62626  1.000 34.45265  ? 312 HOH F O    1 
HETATM 13588 O  O    . HOH X 3 .   ? 30.13026  -6.23464   -2.06084  1.000 40.74841  ? 313 HOH F O    1 
HETATM 13589 O  O    . HOH X 3 .   ? 17.904    -4.697     -6.154    1.000 23.52534  ? 314 HOH F O    1 
HETATM 13590 O  O    . HOH X 3 .   ? 37.44244  -2.91745   22.22203  1.000 35.49564  ? 315 HOH F O    1 
HETATM 13591 O  O    . HOH X 3 .   ? 39.97081  -11.13807  21.65734  1.000 23.69452  ? 316 HOH F O    1 
HETATM 13592 O  O    . HOH X 3 .   ? 44.94298  -2.77882   18.34198  1.000 27.11721  ? 317 HOH F O    1 
HETATM 13593 O  O    . HOH X 3 .   ? 18.25098  -18.71954  -18.65641 1.000 44.76890  ? 318 HOH F O    1 
HETATM 13594 O  O    . HOH X 3 .   ? 33.76576  -7.53013   23.13229  1.000 30.92847  ? 319 HOH F O    1 
HETATM 13595 O  O    . HOH X 3 .   ? 55.36133  -11.13339  12.56448  1.000 38.75410  ? 320 HOH F O    1 
HETATM 13596 O  O    . HOH X 3 .   ? 16.78549  -20.09042  -14.81247 1.000 27.90864  ? 321 HOH F O    1 
HETATM 13597 O  O    . HOH X 3 .   ? 41.15376  -22.14163  20.26590  1.000 36.28765  ? 322 HOH F O    1 
HETATM 13598 O  O    . HOH X 3 .   ? 28.81884  -3.34925   7.09843   1.000 44.75813  ? 323 HOH F O    1 
HETATM 13599 O  O    . HOH X 3 .   ? 28.52321  -13.28949  21.41990  1.000 36.29993  ? 324 HOH F O    1 
HETATM 13600 O  O    . HOH X 3 .   ? 47.20478  -21.54327  16.55717  1.000 40.53226  ? 325 HOH F O    1 
HETATM 13601 O  O    . HOH X 3 .   ? 31.29439  -35.49656  13.87562  1.000 35.80716  ? 326 HOH F O    1 
HETATM 13602 O  O    . HOH X 3 .   ? 21.29751  -23.46901  -12.18790 1.000 40.28794  ? 327 HOH F O    1 
HETATM 13603 O  O    . HOH X 3 .   ? 32.94547  -42.50827  -0.64171  1.000 47.76278  ? 328 HOH F O    1 
HETATM 13604 O  O    . HOH X 3 .   ? 34.28891  -11.50765  26.13934  1.000 40.03839  ? 329 HOH F O    1 
HETATM 13605 O  O    . HOH X 3 .   ? 24.81815  -2.15119   9.76251   1.000 30.19267  ? 330 HOH F O    1 
HETATM 13606 O  O    . HOH X 3 .   ? 24.63301  -12.39293  -14.29044 1.000 17.31018  ? 331 HOH F O    1 
HETATM 13607 O  O    . HOH X 3 .   ? 40.78574  -5.29962   13.18283  1.000 18.97613  ? 332 HOH F O    1 
HETATM 13608 O  O    . HOH X 3 .   ? 17.40194  -13.58647  4.29463   1.000 27.71221  ? 333 HOH F O    1 
HETATM 13609 O  O    . HOH X 3 .   ? 44.86192  -30.38419  11.59204  1.000 44.33963  ? 334 HOH F O    1 
HETATM 13610 O  O    . HOH X 3 .   ? 18.49196  -23.89761  -14.71489 1.000 44.62561  ? 335 HOH F O    1 
HETATM 13611 O  O    . HOH X 3 .   ? 51.28738  -6.98382   11.52305  1.000 31.79688  ? 336 HOH F O    1 
HETATM 13612 O  O    . HOH X 3 .   ? 44.07187  -32.03762  7.27878   1.000 34.07859  ? 337 HOH F O    1 
HETATM 13613 O  O    . HOH X 3 .   ? 17.67753  -6.93204   -10.71896 1.000 26.06980  ? 338 HOH F O    1 
HETATM 13614 O  O    . HOH X 3 .   ? 25.05003  -3.89471   22.91849  1.000 32.45330  ? 339 HOH F O    1 
HETATM 13615 O  O    . HOH X 3 .   ? 28.36077  -14.72065  -6.38534  1.000 27.12292  ? 340 HOH F O    1 
HETATM 13616 O  O    . HOH X 3 .   ? 31.51825  -40.01837  14.23441  1.000 51.68392  ? 341 HOH F O    1 
HETATM 13617 O  O    . HOH X 3 .   ? 24.05470  -13.97854  -16.37289 1.000 20.75504  ? 342 HOH F O    1 
HETATM 13618 O  O    . HOH X 3 .   ? 19.71444  -18.27748  -8.94730  1.000 18.71071  ? 343 HOH F O    1 
HETATM 13619 O  O    . HOH X 3 .   ? 25.41570  -11.15346  6.17663   1.000 14.97987  ? 344 HOH F O    1 
HETATM 13620 O  O    . HOH X 3 .   ? 34.51287  -3.36543   21.88875  1.000 43.05364  ? 345 HOH F O    1 
HETATM 13621 O  O    . HOH X 3 .   ? 17.12039  -12.61711  -14.84853 1.000 21.48143  ? 346 HOH F O    1 
HETATM 13622 O  O    . HOH X 3 .   ? 13.92003  -14.04501  -16.58870 1.000 24.06316  ? 347 HOH F O    1 
HETATM 13623 O  O    . HOH X 3 .   ? 21.65829  -18.41605  19.95311  1.000 44.97732  ? 348 HOH F O    1 
HETATM 13624 O  O    . HOH X 3 .   ? 18.09531  -4.99789   -14.24439 1.000 48.81993  ? 349 HOH F O    1 
HETATM 13625 O  O    . HOH X 3 .   ? 31.28456  -35.40205  8.85488   1.000 27.86377  ? 350 HOH F O    1 
HETATM 13626 O  O    . HOH X 3 .   ? 35.77918  -21.06745  18.49185  1.000 36.51114  ? 351 HOH F O    1 
HETATM 13627 O  O    . HOH X 3 .   ? 38.29703  -33.62548  16.85576  1.000 48.21718  ? 352 HOH F O    1 
HETATM 13628 O  O    . HOH X 3 .   ? 24.49415  -9.42841   32.68468  1.000 35.57218  ? 353 HOH F O    1 
HETATM 13629 O  O    . HOH X 3 .   ? 49.72235  -8.21206   6.51262   1.000 48.99545  ? 354 HOH F O    1 
HETATM 13630 O  O    . HOH X 3 .   ? 48.58774  -25.38567  6.80631   1.000 31.96388  ? 355 HOH F O    1 
HETATM 13631 O  O    . HOH X 3 .   ? 51.32258  -14.74175  19.19424  1.000 49.79428  ? 356 HOH F O    1 
HETATM 13632 O  O    . HOH X 3 .   ? 40.61159  -36.73826  11.00855  1.000 39.92900  ? 357 HOH F O    1 
HETATM 13633 O  O    A HOH X 3 .   ? 40.10812  -39.60852  9.41187   0.490 43.36924  ? 358 HOH F O    1 
HETATM 13634 O  O    B HOH X 3 .   ? 39.98757  -40.54643  9.22341   0.510 38.92075  ? 358 HOH F O    1 
HETATM 13635 O  O    . HOH X 3 .   ? 26.06010  -15.57835  27.79844  1.000 46.91367  ? 359 HOH F O    1 
HETATM 13636 O  O    . HOH X 3 .   ? 36.67685  -20.58505  8.72954   1.000 36.50575  ? 360 HOH F O    1 
HETATM 13637 O  O    . HOH X 3 .   ? 34.94588  -37.37715  14.93922  1.000 36.68137  ? 361 HOH F O    1 
HETATM 13638 O  O    . HOH X 3 .   ? 23.60501  -22.38064  -12.94503 1.000 26.82370  ? 362 HOH F O    1 
HETATM 13639 O  O    . HOH X 3 .   ? 26.63984  -8.48938   -2.78054  1.000 22.20204  ? 363 HOH F O    1 
HETATM 13640 O  O    . HOH X 3 .   ? 16.35699  -17.14354  3.00514   1.000 25.51001  ? 364 HOH F O    1 
HETATM 13641 O  O    . HOH X 3 .   ? 50.36427  -19.45688  7.24430   1.000 37.19283  ? 365 HOH F O    1 
HETATM 13642 O  O    . HOH X 3 .   ? 22.86472  -2.97942   -3.94213  1.000 26.87095  ? 366 HOH F O    1 
HETATM 13643 O  O    . HOH X 3 .   ? 43.22916  -3.80391   22.57010  1.000 32.53029  ? 367 HOH F O    1 
HETATM 13644 O  O    . HOH X 3 .   ? 51.55911  -9.65596   8.83806   1.000 36.36382  ? 368 HOH F O    1 
HETATM 13645 O  O    A HOH X 3 .   ? 14.05863  -9.78822   -16.69776 0.500 29.64303  ? 369 HOH F O    1 
HETATM 13646 O  O    B HOH X 3 .   ? 13.81908  -9.13788   -15.40049 0.500 25.37433  ? 369 HOH F O    1 
HETATM 13647 O  O    . HOH X 3 .   ? 37.48019  -33.68391  -1.76036  1.000 38.82800  ? 370 HOH F O    1 
HETATM 13648 O  O    . HOH X 3 .   ? 21.92662  -8.66817   -20.84961 1.000 21.90169  ? 371 HOH F O    1 
HETATM 13649 O  O    . HOH X 3 .   ? 26.75269  -5.08809   -4.79656  1.000 45.31680  ? 372 HOH F O    1 
HETATM 13650 O  O    . HOH X 3 .   ? 18.66351  -16.28603  12.20876  1.000 49.63123  ? 373 HOH F O    1 
HETATM 13651 O  O    . HOH X 3 .   ? 31.83897  -12.90744  -1.03458  1.000 30.99037  ? 374 HOH F O    1 
HETATM 13652 O  O    . HOH X 3 .   ? 48.73643  -20.03390  15.00032  1.000 41.52307  ? 375 HOH F O    1 
HETATM 13653 O  O    . HOH X 3 .   ? 29.29433  -11.51794  -6.02957  1.000 38.30507  ? 376 HOH F O    1 
HETATM 13654 O  O    . HOH X 3 .   ? 24.72088  -9.32189   -10.91220 1.000 32.21894  ? 377 HOH F O    1 
HETATM 13655 O  O    . HOH X 3 .   ? 35.04882  -43.41541  3.41989   1.000 50.86697  ? 378 HOH F O    1 
HETATM 13656 O  O    . HOH X 3 .   ? 50.974    1.153      13.294    1.000 48.21284  ? 379 HOH F O    1 
HETATM 13657 O  O    . HOH X 3 .   ? 40.66195  -7.56311   25.53100  1.000 43.01360  ? 380 HOH F O    1 
HETATM 13658 O  O    . HOH X 3 .   ? 20.36811  -18.27740  5.96054   1.000 25.24833  ? 381 HOH F O    1 
HETATM 13659 O  O    . HOH X 3 .   ? 39.39201  -31.31152  -1.14302  1.000 42.56610  ? 382 HOH F O    1 
HETATM 13660 O  O    . HOH X 3 .   ? 27.85958  -9.38806   -0.51658  1.000 25.81834  ? 383 HOH F O    1 
HETATM 13661 O  O    . HOH X 3 .   ? 23.98267  -4.10885   27.78577  1.000 45.29197  ? 384 HOH F O    1 
HETATM 13662 O  O    . HOH X 3 .   ? 26.23555  -7.04814   29.30210  1.000 34.32755  ? 385 HOH F O    1 
HETATM 13663 O  O    . HOH X 3 .   ? 20.79926  -19.08212  12.62627  1.000 31.26973  ? 386 HOH F O    1 
HETATM 13664 O  O    . HOH X 3 .   ? 27.31585  -3.59105   2.55770   1.000 57.66292  ? 387 HOH F O    1 
HETATM 13665 O  O    . HOH X 3 .   ? 20.87555  -21.20233  6.48673   1.000 29.17600  ? 388 HOH F O    1 
HETATM 13666 O  O    . HOH X 3 .   ? 50.72771  -24.87925  13.17562  1.000 48.24887  ? 389 HOH F O    1 
HETATM 13667 O  O    . HOH X 3 .   ? 42.71897  -33.46173  1.39636   1.000 44.76641  ? 390 HOH F O    1 
HETATM 13668 O  O    . HOH X 3 .   ? 21.79384  -22.31984  11.21594  1.000 44.58641  ? 391 HOH F O    1 
HETATM 13669 O  O    . HOH X 3 .   ? 23.63088  -1.99835   15.43546  1.000 38.47911  ? 392 HOH F O    1 
HETATM 13670 O  O    . HOH X 3 .   ? 45.89765  -2.48317   22.31473  1.000 45.46415  ? 393 HOH F O    1 
HETATM 13671 O  O    . HOH X 3 .   ? 32.91785  -40.04001  -1.70551  1.000 40.62507  ? 394 HOH F O    1 
HETATM 13672 O  O    . HOH X 3 .   ? 27.49205  -21.37366  -10.66069 1.000 30.11707  ? 395 HOH F O    1 
HETATM 13673 O  O    . HOH X 3 .   ? 34.11518  -31.86282  15.12888  1.000 40.02717  ? 396 HOH F O    1 
HETATM 13674 O  O    . HOH X 3 .   ? 31.77951  -37.98836  -0.14197  1.000 33.68070  ? 397 HOH F O    1 
HETATM 13675 O  O    A HOH X 3 .   ? 29.33997  -2.15177   11.10935  0.520 33.31344  ? 398 HOH F O    1 
HETATM 13676 O  O    B HOH X 3 .   ? 27.40225  -2.29949   10.94794  0.480 29.35792  ? 398 HOH F O    1 
HETATM 13677 O  O    . HOH X 3 .   ? 35.76083  -21.52322  15.98882  1.000 44.08200  ? 399 HOH F O    1 
HETATM 13678 O  O    . HOH X 3 .   ? 35.50851  -5.01084   23.86005  1.000 48.43295  ? 400 HOH F O    1 
HETATM 13679 O  O    . HOH X 3 .   ? 18.69843  -17.33020  7.54963   1.000 37.24959  ? 401 HOH F O    1 
HETATM 13680 O  O    . HOH X 3 .   ? 50.15944  -23.75032  7.73378   1.000 47.12460  ? 402 HOH F O    1 
HETATM 13681 O  O    . HOH X 3 .   ? 18.64225  -14.29191  10.29611  1.000 29.27958  ? 403 HOH F O    1 
HETATM 13682 O  O    . HOH X 3 .   ? 29.20602  -46.62488  6.52874   1.000 57.27669  ? 404 HOH F O    1 
HETATM 13683 O  O    . HOH X 3 .   ? 52.06666  -17.48049  8.32056   1.000 41.85578  ? 405 HOH F O    1 
HETATM 13684 O  O    . HOH X 3 .   ? 51.45601  -21.76777  7.48756   1.000 48.65662  ? 406 HOH F O    1 
HETATM 13685 O  O    . HOH X 3 .   ? 44.59523  -31.88885  1.97455   1.000 51.94796  ? 407 HOH F O    1 
HETATM 13686 O  O    . HOH X 3 .   ? 41.72940  -24.88296  20.05316  1.000 41.36692  ? 408 HOH F O    1 
HETATM 13687 O  O    . HOH X 3 .   ? 30.18955  -16.06723  -5.02633  1.000 52.82686  ? 409 HOH F O    1 
HETATM 13688 O  O    . HOH X 3 .   ? 45.98980  -29.67782  9.42091   1.000 53.31996  ? 410 HOH F O    1 
HETATM 13689 O  O    . HOH X 3 .   ? 23.22686  -19.21870  17.48382  1.000 46.08294  ? 411 HOH F O    1 
HETATM 13690 O  O    . HOH X 3 .   ? 37.47341  -20.90180  20.39097  1.000 46.99395  ? 412 HOH F O    1 
HETATM 13691 O  O    . HOH X 3 .   ? 18.84399  -19.21631  10.76046  1.000 43.08981  ? 413 HOH F O    1 
HETATM 13692 O  O    A HOH X 3 .   ? 33.66775  -8.83883   25.57560  0.510 29.65813  ? 414 HOH F O    1 
HETATM 13693 O  O    B HOH X 3 .   ? 32.95243  -7.76979   26.91332  0.490 33.69539  ? 414 HOH F O    1 
HETATM 13694 O  O    . HOH X 3 .   ? 32.77382  -33.95589  14.93286  1.000 46.31699  ? 415 HOH F O    1 
HETATM 13695 O  O    . HOH X 3 .   ? 44.53932  -19.10104  20.42072  1.000 41.69971  ? 416 HOH F O    1 
HETATM 13696 O  O    . HOH X 3 .   ? 17.21785  -20.83386  -17.27414 1.000 43.85898  ? 417 HOH F O    1 
HETATM 13697 O  O    . HOH X 3 .   ? 26.22939  -23.22207  -12.07250 1.000 30.87391  ? 418 HOH F O    1 
HETATM 13698 O  O    . HOH X 3 .   ? 31.85895  -5.14590   5.08188   1.000 42.13932  ? 419 HOH F O    1 
HETATM 13699 O  O    . HOH X 3 .   ? 20.52495  -4.85802   -13.67697 1.000 38.87405  ? 420 HOH F O    1 
HETATM 13700 O  O    . HOH X 3 .   ? 28.46544  -9.17179   -4.87689  1.000 33.93273  ? 421 HOH F O    1 
HETATM 13701 O  O    . HOH X 3 .   ? 49.47682  -28.20752  7.26315   1.000 44.96806  ? 422 HOH F O    1 
HETATM 13702 O  O    . HOH X 3 .   ? 41.54565  -2.59543   24.28838  1.000 43.55666  ? 423 HOH F O    1 
HETATM 13703 O  O    . HOH X 3 .   ? 24.33755  -4.35712   -5.48095  1.000 31.93301  ? 424 HOH F O    1 
HETATM 13704 O  O    . HOH X 3 .   ? 14.27497  -11.96564  -14.77499 1.000 30.05047  ? 425 HOH F O    1 
HETATM 13705 O  O    . HOH X 3 .   ? 30.84238  -47.26899  4.90536   1.000 53.13439  ? 426 HOH F O    1 
HETATM 13706 O  O    . HOH X 3 .   ? 33.96197  -23.00641  14.82361  1.000 44.18583  ? 427 HOH F O    1 
HETATM 13707 O  O    . HOH X 3 .   ? 47.16080  -19.93167  19.73246  1.000 54.21583  ? 428 HOH F O    1 
HETATM 13708 O  O    . HOH X 3 .   ? 14.73414  -5.01993   -13.40055 1.000 56.58679  ? 429 HOH F O    1 
HETATM 13709 O  O    . HOH X 3 .   ? 30.73754  -10.24907  -1.19094  1.000 36.49267  ? 430 HOH F O    1 
HETATM 13710 O  O    . HOH X 3 .   ? 43.74947  -6.01155   23.73890  1.000 51.21875  ? 431 HOH F O    1 
HETATM 13711 O  O    . HOH X 3 .   ? 44.07255  -0.25523   19.58695  1.000 46.80261  ? 432 HOH F O    1 
HETATM 13712 O  O    . HOH X 3 .   ? 23.69013  -26.49373  -12.95594 1.000 54.18982  ? 433 HOH F O    1 
HETATM 13713 O  O    . HOH X 3 .   ? 46.42476  -14.80064  20.17010  1.000 46.51037  ? 434 HOH F O    1 
HETATM 13714 O  O    . HOH X 3 .   ? 25.470    -6.604     -8.225    1.000 47.69658  ? 435 HOH F O    1 
HETATM 13715 O  O    . HOH X 3 .   ? 44.18794  -25.73029  21.10127  1.000 49.51666  ? 436 HOH F O    1 
HETATM 13716 O  O    . HOH X 3 .   ? 21.60265  -21.20693  13.47133  1.000 51.67519  ? 437 HOH F O    1 
HETATM 13717 O  O    . HOH X 3 .   ? 19.66522  -19.98411  19.53642  1.000 51.11224  ? 438 HOH F O    1 
HETATM 13718 O  O    . HOH X 3 .   ? 43.12688  -20.99536  21.51745  1.000 45.87644  ? 439 HOH F O    1 
HETATM 13719 O  O    . HOH X 3 .   ? 50.59209  -7.56246   8.72320   1.000 42.00804  ? 440 HOH F O    1 
HETATM 13720 O  O    . HOH X 3 .   ? 42.61101  -33.32883  9.60656   1.000 45.83298  ? 441 HOH F O    1 
HETATM 13721 O  O    . HOH X 3 .   ? 44.246    -28.507    -1.770    1.000 37.50051  ? 442 HOH F O    1 
HETATM 13722 O  O    . HOH X 3 .   ? 37.32970  -37.41591  16.01198  1.000 49.40412  ? 443 HOH F O    1 
HETATM 13723 O  O    . HOH X 3 .   ? 42.99762  -16.01268  23.35471  1.000 49.89568  ? 444 HOH F O    1 
HETATM 13724 O  O    . HOH X 3 .   ? 28.12035  -6.93438   -6.45136  1.000 36.56008  ? 445 HOH F O    1 
HETATM 13725 O  O    . HOH X 3 .   ? 30.59161  -9.02472   -3.28580  1.000 49.88276  ? 446 HOH F O    1 
HETATM 13726 O  O    . HOH X 3 .   ? 39.525    -28.775    -2.844    1.000 46.69707  ? 447 HOH F O    1 
HETATM 13727 O  O    . HOH X 3 .   ? 44.60399  -33.13007  11.41809  1.000 46.91673  ? 448 HOH F O    1 
HETATM 13728 O  O    . HOH X 3 .   ? 31.09415  -5.66833   2.84919   1.000 42.82837  ? 449 HOH F O    1 
HETATM 13729 O  O    . HOH X 3 .   ? 29.64055  -36.97430  -1.81955  1.000 42.66871  ? 450 HOH F O    1 
# 
