data_9C6D
# 
_entry.id   9C6D 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9C6D         pdb_00009c6d 10.2210/pdb9c6d/pdb 
WWPDB D_1000284725 ?            ?                   
# 
_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       2025-03-05 
_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                        9C6D 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-07 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jzhang@cm.utexas.edu 
_pdbx_contact_author.name_first         'Yan Jessie' 
_pdbx_contact_author.name_last          Zhang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9360-5388 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hardtke, H.A.'       1 0000-0002-3718-5286 
'Venkat Ramani, M.K.' 2 0000-0002-8950-8374 
'Zhang, Y.J.'         3 0000-0002-9360-5388 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biochemistry 
_citation.journal_id_ASTM           BICHAW 
_citation.journal_id_CSD            0033 
_citation.journal_id_ISSN           0006-2960 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            64 
_citation.language                  ? 
_citation.page_first                812 
_citation.page_last                 822 
_citation.title                     
'Conversion of Inactive Non-Pro1 Tautomerase Superfamily Members into Active Tautomerases: Analysis of the Pro1 Mutants.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.biochem.4c00338 
_citation.pdbx_database_id_PubMed   39914393 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lancaster, E.B.'   1 ?                   
primary 'Hardtke, H.A.'     2 ?                   
primary 'Melkonian, T.R.'   3 ?                   
primary 'Venkat Ramani, M.' 4 ?                   
primary 'Johnson Jr., W.H.' 5 ?                   
primary 'Baas, B.J.'        6 ?                   
primary 'Zhang, Y.J.'       7 0000-0002-9360-5388 
primary 'Whitman, C.P.'     8 0000-0002-8231-2483 
# 
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 'Tautomerase family protein'  14837.212 6   ? S1P ? ? 
2 non-polymer syn '3-bromo-3-oxopropanoic acid' 166.958   4   ? ?   ? ? 
3 water       nat water                         18.015    241 ? ?   ? ? 
# 
_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       
;PQVKIYGLDSHLNPQKVRLSEVIHRCVVEALQFPKNKRFHRFFPMKAEDMLFSEDRSSAYTIIEITMMEGRSKEAKKKLI
ALLFKHIEEELGIAGNDLEIFIQEAPAYHFGFRGMGGDEIVLDYKVEV
;
_entity_poly.pdbx_seq_one_letter_code_can   
;PQVKIYGLDSHLNPQKVRLSEVIHRCVVEALQFPKNKRFHRFFPMKAEDMLFSEDRSSAYTIIEITMMEGRSKEAKKKLI
ALLFKHIEEELGIAGNDLEIFIQEAPAYHFGFRGMGGDEIVLDYKVEV
;
_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 '3-bromo-3-oxopropanoic acid' A1AWY 
3 water                         HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   PRO n 
1 2   GLN n 
1 3   VAL n 
1 4   LYS n 
1 5   ILE n 
1 6   TYR n 
1 7   GLY n 
1 8   LEU n 
1 9   ASP n 
1 10  SER n 
1 11  HIS n 
1 12  LEU n 
1 13  ASN n 
1 14  PRO n 
1 15  GLN n 
1 16  LYS n 
1 17  VAL n 
1 18  ARG n 
1 19  LEU n 
1 20  SER n 
1 21  GLU n 
1 22  VAL n 
1 23  ILE n 
1 24  HIS n 
1 25  ARG n 
1 26  CYS n 
1 27  VAL n 
1 28  VAL n 
1 29  GLU n 
1 30  ALA n 
1 31  LEU n 
1 32  GLN n 
1 33  PHE n 
1 34  PRO n 
1 35  LYS n 
1 36  ASN n 
1 37  LYS n 
1 38  ARG n 
1 39  PHE n 
1 40  HIS n 
1 41  ARG n 
1 42  PHE n 
1 43  PHE n 
1 44  PRO n 
1 45  MET n 
1 46  LYS n 
1 47  ALA n 
1 48  GLU n 
1 49  ASP n 
1 50  MET n 
1 51  LEU n 
1 52  PHE n 
1 53  SER n 
1 54  GLU n 
1 55  ASP n 
1 56  ARG n 
1 57  SER n 
1 58  SER n 
1 59  ALA n 
1 60  TYR n 
1 61  THR n 
1 62  ILE n 
1 63  ILE n 
1 64  GLU n 
1 65  ILE n 
1 66  THR n 
1 67  MET n 
1 68  MET n 
1 69  GLU n 
1 70  GLY n 
1 71  ARG n 
1 72  SER n 
1 73  LYS n 
1 74  GLU n 
1 75  ALA n 
1 76  LYS n 
1 77  LYS n 
1 78  LYS n 
1 79  LEU n 
1 80  ILE n 
1 81  ALA n 
1 82  LEU n 
1 83  LEU n 
1 84  PHE n 
1 85  LYS n 
1 86  HIS n 
1 87  ILE n 
1 88  GLU n 
1 89  GLU n 
1 90  GLU n 
1 91  LEU n 
1 92  GLY n 
1 93  ILE n 
1 94  ALA n 
1 95  GLY n 
1 96  ASN n 
1 97  ASP n 
1 98  LEU n 
1 99  GLU n 
1 100 ILE n 
1 101 PHE n 
1 102 ILE n 
1 103 GLN n 
1 104 GLU n 
1 105 ALA n 
1 106 PRO n 
1 107 ALA n 
1 108 TYR n 
1 109 HIS n 
1 110 PHE n 
1 111 GLY n 
1 112 PHE n 
1 113 ARG n 
1 114 GLY n 
1 115 MET n 
1 116 GLY n 
1 117 GLY n 
1 118 ASP n 
1 119 GLU n 
1 120 ILE n 
1 121 VAL n 
1 122 LEU n 
1 123 ASP n 
1 124 TYR n 
1 125 LYS n 
1 126 VAL n 
1 127 GLU n 
1 128 VAL 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                   128 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 SUN_0947 
_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      Sulfurovum 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     265570 
_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 
A1AWY non-polymer         . '3-bromo-3-oxopropanoic acid' ? 'C3 H3 Br O3'    166.958 
ALA   'L-peptide linking' y ALANINE                       ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE                      ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE                    ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID'               ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE                      ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE                     ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'               ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE                       ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE                     ? 'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer         . WATER                         ? 'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE                    ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE                       ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE                        ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE                    ? 'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE                 ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE                       ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE                        ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE                     ? 'C4 H9 N O3'     119.119 
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   PRO 1   1   1   PRO PRO A . n 
A 1 2   GLN 2   2   2   GLN GLN A . n 
A 1 3   VAL 3   3   3   VAL VAL A . n 
A 1 4   LYS 4   4   4   LYS LYS A . n 
A 1 5   ILE 5   5   5   ILE ILE A . n 
A 1 6   TYR 6   6   6   TYR TYR A . n 
A 1 7   GLY 7   7   7   GLY GLY A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   ASP 9   9   9   ASP ASP A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  HIS 11  11  11  HIS HIS A . n 
A 1 12  LEU 12  12  12  LEU LEU A . n 
A 1 13  ASN 13  13  13  ASN ASN A . n 
A 1 14  PRO 14  14  14  PRO PRO A . n 
A 1 15  GLN 15  15  15  GLN GLN A . n 
A 1 16  LYS 16  16  16  LYS LYS A . n 
A 1 17  VAL 17  17  17  VAL VAL A . n 
A 1 18  ARG 18  18  18  ARG ARG A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  SER 20  20  20  SER SER A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  VAL 22  22  22  VAL VAL A . n 
A 1 23  ILE 23  23  23  ILE ILE A . n 
A 1 24  HIS 24  24  24  HIS HIS A . n 
A 1 25  ARG 25  25  25  ARG ARG A . n 
A 1 26  CYS 26  26  26  CYS CYS A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  GLU 29  29  29  GLU GLU A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  GLN 32  32  32  GLN GLN A . n 
A 1 33  PHE 33  33  33  PHE PHE A . n 
A 1 34  PRO 34  34  34  PRO PRO A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  ASN 36  36  36  ASN ASN A . n 
A 1 37  LYS 37  37  37  LYS LYS A . n 
A 1 38  ARG 38  38  38  ARG ARG A . n 
A 1 39  PHE 39  39  39  PHE PHE A . n 
A 1 40  HIS 40  40  40  HIS HIS A . n 
A 1 41  ARG 41  41  41  ARG ARG A . n 
A 1 42  PHE 42  42  42  PHE PHE A . n 
A 1 43  PHE 43  43  43  PHE PHE A . n 
A 1 44  PRO 44  44  44  PRO PRO A . n 
A 1 45  MET 45  45  45  MET MET A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  GLU 48  48  48  GLU GLU A . n 
A 1 49  ASP 49  49  49  ASP ASP A . n 
A 1 50  MET 50  50  50  MET MET A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  SER 53  53  53  SER SER A . n 
A 1 54  GLU 54  54  54  GLU GLU A . n 
A 1 55  ASP 55  55  55  ASP ASP A . n 
A 1 56  ARG 56  56  56  ARG ARG A . n 
A 1 57  SER 57  57  57  SER SER A . n 
A 1 58  SER 58  58  58  SER SER A . n 
A 1 59  ALA 59  59  59  ALA ALA A . n 
A 1 60  TYR 60  60  60  TYR TYR A . n 
A 1 61  THR 61  61  61  THR THR A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  ILE 63  63  63  ILE ILE A . n 
A 1 64  GLU 64  64  64  GLU GLU A . n 
A 1 65  ILE 65  65  65  ILE ILE A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  MET 67  67  67  MET MET A . n 
A 1 68  MET 68  68  68  MET MET A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  GLY 70  70  70  GLY GLY A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  SER 72  72  72  SER SER A . n 
A 1 73  LYS 73  73  73  LYS LYS A . n 
A 1 74  GLU 74  74  74  GLU GLU A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  LYS 76  76  76  LYS LYS A . n 
A 1 77  LYS 77  77  77  LYS LYS A . n 
A 1 78  LYS 78  78  78  LYS LYS A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  PHE 84  84  84  PHE PHE A . n 
A 1 85  LYS 85  85  85  LYS LYS A . n 
A 1 86  HIS 86  86  86  HIS HIS A . n 
A 1 87  ILE 87  87  87  ILE ILE A . n 
A 1 88  GLU 88  88  88  GLU GLU A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  GLU 90  90  90  GLU GLU A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  GLY 92  92  92  GLY GLY A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  GLY 95  95  95  GLY GLY A . n 
A 1 96  ASN 96  96  96  ASN ASN A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  GLU 99  99  99  GLU GLU A . n 
A 1 100 ILE 100 100 100 ILE ILE A . n 
A 1 101 PHE 101 101 101 PHE PHE A . n 
A 1 102 ILE 102 102 102 ILE ILE A . n 
A 1 103 GLN 103 103 103 GLN GLN A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 PRO 106 106 106 PRO PRO A . n 
A 1 107 ALA 107 107 107 ALA ALA A . n 
A 1 108 TYR 108 108 108 TYR TYR A . n 
A 1 109 HIS 109 109 109 HIS HIS A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 PHE 112 112 112 PHE PHE A . n 
A 1 113 ARG 113 113 113 ARG ARG A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 MET 115 115 115 MET MET A . n 
A 1 116 GLY 116 116 116 GLY GLY A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 ASP 118 118 118 ASP ASP A . n 
A 1 119 GLU 119 119 119 GLU GLU A . n 
A 1 120 ILE 120 120 ?   ?   ?   A . n 
A 1 121 VAL 121 121 ?   ?   ?   A . n 
A 1 122 LEU 122 122 ?   ?   ?   A . n 
A 1 123 ASP 123 123 ?   ?   ?   A . n 
A 1 124 TYR 124 124 ?   ?   ?   A . n 
A 1 125 LYS 125 125 ?   ?   ?   A . n 
A 1 126 VAL 126 126 ?   ?   ?   A . n 
A 1 127 GLU 127 127 ?   ?   ?   A . n 
A 1 128 VAL 128 128 ?   ?   ?   A . n 
B 1 1   PRO 1   1   1   PRO PRO B . n 
B 1 2   GLN 2   2   2   GLN GLN B . n 
B 1 3   VAL 3   3   3   VAL VAL B . n 
B 1 4   LYS 4   4   4   LYS LYS B . n 
B 1 5   ILE 5   5   5   ILE ILE B . n 
B 1 6   TYR 6   6   6   TYR TYR B . n 
B 1 7   GLY 7   7   7   GLY GLY B . n 
B 1 8   LEU 8   8   8   LEU LEU B . n 
B 1 9   ASP 9   9   9   ASP ASP B . n 
B 1 10  SER 10  10  10  SER SER B . n 
B 1 11  HIS 11  11  11  HIS HIS B . n 
B 1 12  LEU 12  12  12  LEU LEU B . n 
B 1 13  ASN 13  13  13  ASN ASN B . n 
B 1 14  PRO 14  14  14  PRO PRO B . n 
B 1 15  GLN 15  15  15  GLN GLN B . n 
B 1 16  LYS 16  16  16  LYS LYS B . n 
B 1 17  VAL 17  17  17  VAL VAL B . n 
B 1 18  ARG 18  18  18  ARG ARG B . n 
B 1 19  LEU 19  19  19  LEU LEU B . n 
B 1 20  SER 20  20  20  SER SER B . n 
B 1 21  GLU 21  21  21  GLU GLU B . n 
B 1 22  VAL 22  22  22  VAL VAL B . n 
B 1 23  ILE 23  23  23  ILE ILE B . n 
B 1 24  HIS 24  24  24  HIS HIS B . n 
B 1 25  ARG 25  25  25  ARG ARG B . n 
B 1 26  CYS 26  26  26  CYS CYS B . n 
B 1 27  VAL 27  27  27  VAL VAL B . n 
B 1 28  VAL 28  28  28  VAL VAL B . n 
B 1 29  GLU 29  29  29  GLU GLU B . n 
B 1 30  ALA 30  30  30  ALA ALA B . n 
B 1 31  LEU 31  31  31  LEU LEU B . n 
B 1 32  GLN 32  32  32  GLN GLN B . n 
B 1 33  PHE 33  33  33  PHE PHE B . n 
B 1 34  PRO 34  34  34  PRO PRO B . n 
B 1 35  LYS 35  35  35  LYS LYS B . n 
B 1 36  ASN 36  36  36  ASN ASN B . n 
B 1 37  LYS 37  37  37  LYS LYS B . n 
B 1 38  ARG 38  38  38  ARG ARG B . n 
B 1 39  PHE 39  39  39  PHE PHE B . n 
B 1 40  HIS 40  40  40  HIS HIS B . n 
B 1 41  ARG 41  41  41  ARG ARG B . n 
B 1 42  PHE 42  42  42  PHE PHE B . n 
B 1 43  PHE 43  43  43  PHE PHE B . n 
B 1 44  PRO 44  44  44  PRO PRO B . n 
B 1 45  MET 45  45  45  MET MET B . n 
B 1 46  LYS 46  46  46  LYS LYS B . n 
B 1 47  ALA 47  47  47  ALA ALA B . n 
B 1 48  GLU 48  48  48  GLU GLU B . n 
B 1 49  ASP 49  49  49  ASP ASP B . n 
B 1 50  MET 50  50  50  MET MET B . n 
B 1 51  LEU 51  51  51  LEU LEU B . n 
B 1 52  PHE 52  52  52  PHE PHE B . n 
B 1 53  SER 53  53  53  SER SER B . n 
B 1 54  GLU 54  54  54  GLU GLU B . n 
B 1 55  ASP 55  55  55  ASP ASP B . n 
B 1 56  ARG 56  56  56  ARG ARG B . n 
B 1 57  SER 57  57  57  SER SER B . n 
B 1 58  SER 58  58  58  SER SER B . n 
B 1 59  ALA 59  59  59  ALA ALA B . n 
B 1 60  TYR 60  60  60  TYR TYR B . n 
B 1 61  THR 61  61  61  THR THR B . n 
B 1 62  ILE 62  62  62  ILE ILE B . n 
B 1 63  ILE 63  63  63  ILE ILE B . n 
B 1 64  GLU 64  64  64  GLU GLU B . n 
B 1 65  ILE 65  65  65  ILE ILE B . n 
B 1 66  THR 66  66  66  THR THR B . n 
B 1 67  MET 67  67  67  MET MET B . n 
B 1 68  MET 68  68  68  MET MET B . n 
B 1 69  GLU 69  69  69  GLU GLU B . n 
B 1 70  GLY 70  70  70  GLY GLY B . n 
B 1 71  ARG 71  71  71  ARG ARG B . n 
B 1 72  SER 72  72  72  SER SER B . n 
B 1 73  LYS 73  73  73  LYS LYS B . n 
B 1 74  GLU 74  74  74  GLU GLU B . n 
B 1 75  ALA 75  75  75  ALA ALA B . n 
B 1 76  LYS 76  76  76  LYS LYS B . n 
B 1 77  LYS 77  77  77  LYS LYS B . n 
B 1 78  LYS 78  78  78  LYS LYS B . n 
B 1 79  LEU 79  79  79  LEU LEU B . n 
B 1 80  ILE 80  80  80  ILE ILE B . n 
B 1 81  ALA 81  81  81  ALA ALA B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  PHE 84  84  84  PHE PHE B . n 
B 1 85  LYS 85  85  85  LYS LYS B . n 
B 1 86  HIS 86  86  86  HIS HIS B . n 
B 1 87  ILE 87  87  87  ILE ILE B . n 
B 1 88  GLU 88  88  88  GLU GLU B . n 
B 1 89  GLU 89  89  89  GLU GLU B . n 
B 1 90  GLU 90  90  90  GLU GLU B . n 
B 1 91  LEU 91  91  91  LEU LEU B . n 
B 1 92  GLY 92  92  92  GLY GLY B . n 
B 1 93  ILE 93  93  93  ILE ILE B . n 
B 1 94  ALA 94  94  94  ALA ALA B . n 
B 1 95  GLY 95  95  95  GLY GLY B . n 
B 1 96  ASN 96  96  96  ASN ASN B . n 
B 1 97  ASP 97  97  97  ASP ASP B . n 
B 1 98  LEU 98  98  98  LEU LEU B . n 
B 1 99  GLU 99  99  99  GLU GLU B . n 
B 1 100 ILE 100 100 100 ILE ILE B . n 
B 1 101 PHE 101 101 101 PHE PHE B . n 
B 1 102 ILE 102 102 102 ILE ILE B . n 
B 1 103 GLN 103 103 103 GLN GLN B . n 
B 1 104 GLU 104 104 104 GLU GLU B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 PRO 106 106 106 PRO PRO B . n 
B 1 107 ALA 107 107 107 ALA ALA B . n 
B 1 108 TYR 108 108 108 TYR TYR B . n 
B 1 109 HIS 109 109 109 HIS HIS B . n 
B 1 110 PHE 110 110 110 PHE PHE B . n 
B 1 111 GLY 111 111 111 GLY GLY B . n 
B 1 112 PHE 112 112 112 PHE PHE B . n 
B 1 113 ARG 113 113 113 ARG ARG B . n 
B 1 114 GLY 114 114 114 GLY GLY B . n 
B 1 115 MET 115 115 115 MET MET B . n 
B 1 116 GLY 116 116 116 GLY GLY B . n 
B 1 117 GLY 117 117 117 GLY GLY B . n 
B 1 118 ASP 118 118 118 ASP ASP B . n 
B 1 119 GLU 119 119 ?   ?   ?   B . n 
B 1 120 ILE 120 120 ?   ?   ?   B . n 
B 1 121 VAL 121 121 ?   ?   ?   B . n 
B 1 122 LEU 122 122 ?   ?   ?   B . n 
B 1 123 ASP 123 123 ?   ?   ?   B . n 
B 1 124 TYR 124 124 ?   ?   ?   B . n 
B 1 125 LYS 125 125 ?   ?   ?   B . n 
B 1 126 VAL 126 126 ?   ?   ?   B . n 
B 1 127 GLU 127 127 ?   ?   ?   B . n 
B 1 128 VAL 128 128 ?   ?   ?   B . n 
C 1 1   PRO 1   1   1   PRO PRO C . n 
C 1 2   GLN 2   2   2   GLN GLN C . n 
C 1 3   VAL 3   3   3   VAL VAL C . n 
C 1 4   LYS 4   4   4   LYS LYS C . n 
C 1 5   ILE 5   5   5   ILE ILE C . n 
C 1 6   TYR 6   6   6   TYR TYR C . n 
C 1 7   GLY 7   7   7   GLY GLY C . n 
C 1 8   LEU 8   8   8   LEU LEU C . n 
C 1 9   ASP 9   9   9   ASP ASP C . n 
C 1 10  SER 10  10  10  SER SER C . n 
C 1 11  HIS 11  11  11  HIS HIS C . n 
C 1 12  LEU 12  12  12  LEU LEU C . n 
C 1 13  ASN 13  13  13  ASN ASN C . n 
C 1 14  PRO 14  14  14  PRO PRO C . n 
C 1 15  GLN 15  15  15  GLN GLN C . n 
C 1 16  LYS 16  16  16  LYS LYS C . n 
C 1 17  VAL 17  17  17  VAL VAL C . n 
C 1 18  ARG 18  18  18  ARG ARG C . n 
C 1 19  LEU 19  19  19  LEU LEU C . n 
C 1 20  SER 20  20  20  SER SER C . n 
C 1 21  GLU 21  21  21  GLU GLU C . n 
C 1 22  VAL 22  22  22  VAL VAL C . n 
C 1 23  ILE 23  23  23  ILE ILE C . n 
C 1 24  HIS 24  24  24  HIS HIS C . n 
C 1 25  ARG 25  25  25  ARG ARG C . n 
C 1 26  CYS 26  26  26  CYS CYS C . n 
C 1 27  VAL 27  27  27  VAL VAL C . n 
C 1 28  VAL 28  28  28  VAL VAL C . n 
C 1 29  GLU 29  29  29  GLU GLU C . n 
C 1 30  ALA 30  30  30  ALA ALA C . n 
C 1 31  LEU 31  31  31  LEU LEU C . n 
C 1 32  GLN 32  32  32  GLN GLN C . n 
C 1 33  PHE 33  33  33  PHE PHE C . n 
C 1 34  PRO 34  34  34  PRO PRO C . n 
C 1 35  LYS 35  35  35  LYS LYS C . n 
C 1 36  ASN 36  36  36  ASN ASN C . n 
C 1 37  LYS 37  37  37  LYS LYS C . n 
C 1 38  ARG 38  38  38  ARG ARG C . n 
C 1 39  PHE 39  39  39  PHE PHE C . n 
C 1 40  HIS 40  40  40  HIS HIS C . n 
C 1 41  ARG 41  41  41  ARG ARG C . n 
C 1 42  PHE 42  42  42  PHE PHE C . n 
C 1 43  PHE 43  43  43  PHE PHE C . n 
C 1 44  PRO 44  44  44  PRO PRO C . n 
C 1 45  MET 45  45  45  MET MET C . n 
C 1 46  LYS 46  46  46  LYS LYS C . n 
C 1 47  ALA 47  47  47  ALA ALA C . n 
C 1 48  GLU 48  48  48  GLU GLU C . n 
C 1 49  ASP 49  49  49  ASP ASP C . n 
C 1 50  MET 50  50  50  MET MET C . n 
C 1 51  LEU 51  51  51  LEU LEU C . n 
C 1 52  PHE 52  52  52  PHE PHE C . n 
C 1 53  SER 53  53  53  SER SER C . n 
C 1 54  GLU 54  54  54  GLU GLU C . n 
C 1 55  ASP 55  55  55  ASP ASP C . n 
C 1 56  ARG 56  56  56  ARG ARG C . n 
C 1 57  SER 57  57  57  SER SER C . n 
C 1 58  SER 58  58  58  SER SER C . n 
C 1 59  ALA 59  59  59  ALA ALA C . n 
C 1 60  TYR 60  60  60  TYR TYR C . n 
C 1 61  THR 61  61  61  THR THR C . n 
C 1 62  ILE 62  62  62  ILE ILE C . n 
C 1 63  ILE 63  63  63  ILE ILE C . n 
C 1 64  GLU 64  64  64  GLU GLU C . n 
C 1 65  ILE 65  65  65  ILE ILE C . n 
C 1 66  THR 66  66  66  THR THR C . n 
C 1 67  MET 67  67  67  MET MET C . n 
C 1 68  MET 68  68  68  MET MET C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  GLY 70  70  70  GLY GLY C . n 
C 1 71  ARG 71  71  71  ARG ARG C . n 
C 1 72  SER 72  72  72  SER SER C . n 
C 1 73  LYS 73  73  73  LYS LYS C . n 
C 1 74  GLU 74  74  74  GLU GLU C . n 
C 1 75  ALA 75  75  75  ALA ALA C . n 
C 1 76  LYS 76  76  76  LYS LYS C . n 
C 1 77  LYS 77  77  77  LYS LYS C . n 
C 1 78  LYS 78  78  78  LYS LYS C . n 
C 1 79  LEU 79  79  79  LEU LEU C . n 
C 1 80  ILE 80  80  80  ILE ILE C . n 
C 1 81  ALA 81  81  81  ALA ALA C . n 
C 1 82  LEU 82  82  82  LEU LEU C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  PHE 84  84  84  PHE PHE C . n 
C 1 85  LYS 85  85  85  LYS LYS C . n 
C 1 86  HIS 86  86  86  HIS HIS C . n 
C 1 87  ILE 87  87  87  ILE ILE C . n 
C 1 88  GLU 88  88  88  GLU GLU C . n 
C 1 89  GLU 89  89  89  GLU GLU C . n 
C 1 90  GLU 90  90  90  GLU GLU C . n 
C 1 91  LEU 91  91  91  LEU LEU C . n 
C 1 92  GLY 92  92  92  GLY GLY C . n 
C 1 93  ILE 93  93  93  ILE ILE C . n 
C 1 94  ALA 94  94  94  ALA ALA C . n 
C 1 95  GLY 95  95  95  GLY GLY C . n 
C 1 96  ASN 96  96  96  ASN ASN C . n 
C 1 97  ASP 97  97  97  ASP ASP C . n 
C 1 98  LEU 98  98  98  LEU LEU C . n 
C 1 99  GLU 99  99  99  GLU GLU C . n 
C 1 100 ILE 100 100 100 ILE ILE C . n 
C 1 101 PHE 101 101 101 PHE PHE C . n 
C 1 102 ILE 102 102 102 ILE ILE C . n 
C 1 103 GLN 103 103 103 GLN GLN C . n 
C 1 104 GLU 104 104 104 GLU GLU C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 PRO 106 106 106 PRO PRO C . n 
C 1 107 ALA 107 107 107 ALA ALA C . n 
C 1 108 TYR 108 108 108 TYR TYR C . n 
C 1 109 HIS 109 109 109 HIS HIS C . n 
C 1 110 PHE 110 110 110 PHE PHE C . n 
C 1 111 GLY 111 111 111 GLY GLY C . n 
C 1 112 PHE 112 112 112 PHE PHE C . n 
C 1 113 ARG 113 113 113 ARG ARG C . n 
C 1 114 GLY 114 114 114 GLY GLY C . n 
C 1 115 MET 115 115 115 MET MET C . n 
C 1 116 GLY 116 116 116 GLY GLY C . n 
C 1 117 GLY 117 117 117 GLY GLY C . n 
C 1 118 ASP 118 118 118 ASP ASP C . n 
C 1 119 GLU 119 119 119 GLU GLU C . n 
C 1 120 ILE 120 120 ?   ?   ?   C . n 
C 1 121 VAL 121 121 ?   ?   ?   C . n 
C 1 122 LEU 122 122 ?   ?   ?   C . n 
C 1 123 ASP 123 123 ?   ?   ?   C . n 
C 1 124 TYR 124 124 ?   ?   ?   C . n 
C 1 125 LYS 125 125 ?   ?   ?   C . n 
C 1 126 VAL 126 126 ?   ?   ?   C . n 
C 1 127 GLU 127 127 ?   ?   ?   C . n 
C 1 128 VAL 128 128 ?   ?   ?   C . n 
D 1 1   PRO 1   1   1   PRO PRO D . n 
D 1 2   GLN 2   2   2   GLN GLN D . n 
D 1 3   VAL 3   3   3   VAL VAL D . n 
D 1 4   LYS 4   4   4   LYS LYS D . n 
D 1 5   ILE 5   5   5   ILE ILE D . n 
D 1 6   TYR 6   6   6   TYR TYR D . n 
D 1 7   GLY 7   7   7   GLY GLY D . n 
D 1 8   LEU 8   8   8   LEU LEU D . n 
D 1 9   ASP 9   9   9   ASP ASP D . n 
D 1 10  SER 10  10  10  SER SER D . n 
D 1 11  HIS 11  11  11  HIS HIS D . n 
D 1 12  LEU 12  12  12  LEU LEU D . n 
D 1 13  ASN 13  13  13  ASN ASN D . n 
D 1 14  PRO 14  14  14  PRO PRO D . n 
D 1 15  GLN 15  15  15  GLN GLN D . n 
D 1 16  LYS 16  16  16  LYS LYS D . n 
D 1 17  VAL 17  17  17  VAL VAL D . n 
D 1 18  ARG 18  18  18  ARG ARG D . n 
D 1 19  LEU 19  19  19  LEU LEU D . n 
D 1 20  SER 20  20  20  SER SER D . n 
D 1 21  GLU 21  21  21  GLU GLU D . n 
D 1 22  VAL 22  22  22  VAL VAL D . n 
D 1 23  ILE 23  23  23  ILE ILE D . n 
D 1 24  HIS 24  24  24  HIS HIS D . n 
D 1 25  ARG 25  25  25  ARG ARG D . n 
D 1 26  CYS 26  26  26  CYS CYS D . n 
D 1 27  VAL 27  27  27  VAL VAL D . n 
D 1 28  VAL 28  28  28  VAL VAL D . n 
D 1 29  GLU 29  29  29  GLU GLU D . n 
D 1 30  ALA 30  30  30  ALA ALA D . n 
D 1 31  LEU 31  31  31  LEU LEU D . n 
D 1 32  GLN 32  32  32  GLN GLN D . n 
D 1 33  PHE 33  33  33  PHE PHE D . n 
D 1 34  PRO 34  34  34  PRO PRO D . n 
D 1 35  LYS 35  35  35  LYS LYS D . n 
D 1 36  ASN 36  36  36  ASN ASN D . n 
D 1 37  LYS 37  37  37  LYS LYS D . n 
D 1 38  ARG 38  38  38  ARG ARG D . n 
D 1 39  PHE 39  39  39  PHE PHE D . n 
D 1 40  HIS 40  40  40  HIS HIS D . n 
D 1 41  ARG 41  41  41  ARG ARG D . n 
D 1 42  PHE 42  42  42  PHE PHE D . n 
D 1 43  PHE 43  43  43  PHE PHE D . n 
D 1 44  PRO 44  44  44  PRO PRO D . n 
D 1 45  MET 45  45  45  MET MET D . n 
D 1 46  LYS 46  46  46  LYS LYS D . n 
D 1 47  ALA 47  47  47  ALA ALA D . n 
D 1 48  GLU 48  48  48  GLU GLU D . n 
D 1 49  ASP 49  49  49  ASP ASP D . n 
D 1 50  MET 50  50  50  MET MET D . n 
D 1 51  LEU 51  51  51  LEU LEU D . n 
D 1 52  PHE 52  52  52  PHE PHE D . n 
D 1 53  SER 53  53  53  SER SER D . n 
D 1 54  GLU 54  54  54  GLU GLU D . n 
D 1 55  ASP 55  55  55  ASP ASP D . n 
D 1 56  ARG 56  56  56  ARG ARG D . n 
D 1 57  SER 57  57  57  SER SER D . n 
D 1 58  SER 58  58  58  SER SER D . n 
D 1 59  ALA 59  59  59  ALA ALA D . n 
D 1 60  TYR 60  60  60  TYR TYR D . n 
D 1 61  THR 61  61  61  THR THR D . n 
D 1 62  ILE 62  62  62  ILE ILE D . n 
D 1 63  ILE 63  63  63  ILE ILE D . n 
D 1 64  GLU 64  64  64  GLU GLU D . n 
D 1 65  ILE 65  65  65  ILE ILE D . n 
D 1 66  THR 66  66  66  THR THR D . n 
D 1 67  MET 67  67  67  MET MET D . n 
D 1 68  MET 68  68  68  MET MET D . n 
D 1 69  GLU 69  69  69  GLU GLU D . n 
D 1 70  GLY 70  70  70  GLY GLY D . n 
D 1 71  ARG 71  71  71  ARG ARG D . n 
D 1 72  SER 72  72  72  SER SER D . n 
D 1 73  LYS 73  73  73  LYS LYS D . n 
D 1 74  GLU 74  74  74  GLU GLU D . n 
D 1 75  ALA 75  75  75  ALA ALA D . n 
D 1 76  LYS 76  76  76  LYS LYS D . n 
D 1 77  LYS 77  77  77  LYS LYS D . n 
D 1 78  LYS 78  78  78  LYS LYS D . n 
D 1 79  LEU 79  79  79  LEU LEU D . n 
D 1 80  ILE 80  80  80  ILE ILE D . n 
D 1 81  ALA 81  81  81  ALA ALA D . n 
D 1 82  LEU 82  82  82  LEU LEU D . n 
D 1 83  LEU 83  83  83  LEU LEU D . n 
D 1 84  PHE 84  84  84  PHE PHE D . n 
D 1 85  LYS 85  85  85  LYS LYS D . n 
D 1 86  HIS 86  86  86  HIS HIS D . n 
D 1 87  ILE 87  87  87  ILE ILE D . n 
D 1 88  GLU 88  88  88  GLU GLU D . n 
D 1 89  GLU 89  89  89  GLU GLU D . n 
D 1 90  GLU 90  90  90  GLU GLU D . n 
D 1 91  LEU 91  91  91  LEU LEU D . n 
D 1 92  GLY 92  92  92  GLY GLY D . n 
D 1 93  ILE 93  93  93  ILE ILE D . n 
D 1 94  ALA 94  94  94  ALA ALA D . n 
D 1 95  GLY 95  95  95  GLY GLY D . n 
D 1 96  ASN 96  96  96  ASN ASN D . n 
D 1 97  ASP 97  97  97  ASP ASP D . n 
D 1 98  LEU 98  98  98  LEU LEU D . n 
D 1 99  GLU 99  99  99  GLU GLU D . n 
D 1 100 ILE 100 100 100 ILE ILE D . n 
D 1 101 PHE 101 101 101 PHE PHE D . n 
D 1 102 ILE 102 102 102 ILE ILE D . n 
D 1 103 GLN 103 103 103 GLN GLN D . n 
D 1 104 GLU 104 104 104 GLU GLU D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 PRO 106 106 106 PRO PRO D . n 
D 1 107 ALA 107 107 107 ALA ALA D . n 
D 1 108 TYR 108 108 108 TYR TYR D . n 
D 1 109 HIS 109 109 109 HIS HIS D . n 
D 1 110 PHE 110 110 110 PHE PHE D . n 
D 1 111 GLY 111 111 111 GLY GLY D . n 
D 1 112 PHE 112 112 112 PHE PHE D . n 
D 1 113 ARG 113 113 113 ARG ARG D . n 
D 1 114 GLY 114 114 114 GLY GLY D . n 
D 1 115 MET 115 115 115 MET MET D . n 
D 1 116 GLY 116 116 116 GLY GLY D . n 
D 1 117 GLY 117 117 117 GLY GLY D . n 
D 1 118 ASP 118 118 118 ASP ASP D . n 
D 1 119 GLU 119 119 119 GLU GLU D . n 
D 1 120 ILE 120 120 ?   ?   ?   D . n 
D 1 121 VAL 121 121 ?   ?   ?   D . n 
D 1 122 LEU 122 122 ?   ?   ?   D . n 
D 1 123 ASP 123 123 ?   ?   ?   D . n 
D 1 124 TYR 124 124 ?   ?   ?   D . n 
D 1 125 LYS 125 125 ?   ?   ?   D . n 
D 1 126 VAL 126 126 ?   ?   ?   D . n 
D 1 127 GLU 127 127 ?   ?   ?   D . n 
D 1 128 VAL 128 128 ?   ?   ?   D . n 
E 1 1   PRO 1   1   1   PRO PRO E . n 
E 1 2   GLN 2   2   2   GLN GLN E . n 
E 1 3   VAL 3   3   3   VAL VAL E . n 
E 1 4   LYS 4   4   4   LYS LYS E . n 
E 1 5   ILE 5   5   5   ILE ILE E . n 
E 1 6   TYR 6   6   6   TYR TYR E . n 
E 1 7   GLY 7   7   7   GLY GLY E . n 
E 1 8   LEU 8   8   8   LEU LEU E . n 
E 1 9   ASP 9   9   9   ASP ASP E . n 
E 1 10  SER 10  10  10  SER SER E . n 
E 1 11  HIS 11  11  11  HIS HIS E . n 
E 1 12  LEU 12  12  12  LEU LEU E . n 
E 1 13  ASN 13  13  13  ASN ASN E . n 
E 1 14  PRO 14  14  14  PRO PRO E . n 
E 1 15  GLN 15  15  15  GLN GLN E . n 
E 1 16  LYS 16  16  16  LYS LYS E . n 
E 1 17  VAL 17  17  17  VAL VAL E . n 
E 1 18  ARG 18  18  18  ARG ARG E . n 
E 1 19  LEU 19  19  19  LEU LEU E . n 
E 1 20  SER 20  20  20  SER SER E . n 
E 1 21  GLU 21  21  21  GLU GLU E . n 
E 1 22  VAL 22  22  22  VAL VAL E . n 
E 1 23  ILE 23  23  23  ILE ILE E . n 
E 1 24  HIS 24  24  24  HIS HIS E . n 
E 1 25  ARG 25  25  25  ARG ARG E . n 
E 1 26  CYS 26  26  26  CYS CYS E . n 
E 1 27  VAL 27  27  27  VAL VAL E . n 
E 1 28  VAL 28  28  28  VAL VAL E . n 
E 1 29  GLU 29  29  29  GLU GLU E . n 
E 1 30  ALA 30  30  30  ALA ALA E . n 
E 1 31  LEU 31  31  31  LEU LEU E . n 
E 1 32  GLN 32  32  32  GLN GLN E . n 
E 1 33  PHE 33  33  33  PHE PHE E . n 
E 1 34  PRO 34  34  34  PRO PRO E . n 
E 1 35  LYS 35  35  35  LYS LYS E . n 
E 1 36  ASN 36  36  36  ASN ASN E . n 
E 1 37  LYS 37  37  37  LYS LYS E . n 
E 1 38  ARG 38  38  38  ARG ARG E . n 
E 1 39  PHE 39  39  39  PHE PHE E . n 
E 1 40  HIS 40  40  40  HIS HIS E . n 
E 1 41  ARG 41  41  41  ARG ARG E . n 
E 1 42  PHE 42  42  42  PHE PHE E . n 
E 1 43  PHE 43  43  43  PHE PHE E . n 
E 1 44  PRO 44  44  44  PRO PRO E . n 
E 1 45  MET 45  45  45  MET MET E . n 
E 1 46  LYS 46  46  46  LYS LYS E . n 
E 1 47  ALA 47  47  47  ALA ALA E . n 
E 1 48  GLU 48  48  48  GLU GLU E . n 
E 1 49  ASP 49  49  49  ASP ASP E . n 
E 1 50  MET 50  50  50  MET MET E . n 
E 1 51  LEU 51  51  51  LEU LEU E . n 
E 1 52  PHE 52  52  52  PHE PHE E . n 
E 1 53  SER 53  53  53  SER SER E . n 
E 1 54  GLU 54  54  54  GLU GLU E . n 
E 1 55  ASP 55  55  55  ASP ASP E . n 
E 1 56  ARG 56  56  56  ARG ARG E . n 
E 1 57  SER 57  57  57  SER SER E . n 
E 1 58  SER 58  58  58  SER SER E . n 
E 1 59  ALA 59  59  59  ALA ALA E . n 
E 1 60  TYR 60  60  60  TYR TYR E . n 
E 1 61  THR 61  61  61  THR THR E . n 
E 1 62  ILE 62  62  62  ILE ILE E . n 
E 1 63  ILE 63  63  63  ILE ILE E . n 
E 1 64  GLU 64  64  64  GLU GLU E . n 
E 1 65  ILE 65  65  65  ILE ILE E . n 
E 1 66  THR 66  66  66  THR THR E . n 
E 1 67  MET 67  67  67  MET MET E . n 
E 1 68  MET 68  68  68  MET MET E . n 
E 1 69  GLU 69  69  69  GLU GLU E . n 
E 1 70  GLY 70  70  70  GLY GLY E . n 
E 1 71  ARG 71  71  71  ARG ARG E . n 
E 1 72  SER 72  72  72  SER SER E . n 
E 1 73  LYS 73  73  73  LYS LYS E . n 
E 1 74  GLU 74  74  74  GLU GLU E . n 
E 1 75  ALA 75  75  75  ALA ALA E . n 
E 1 76  LYS 76  76  76  LYS LYS E . n 
E 1 77  LYS 77  77  77  LYS LYS E . n 
E 1 78  LYS 78  78  78  LYS LYS E . n 
E 1 79  LEU 79  79  79  LEU LEU E . n 
E 1 80  ILE 80  80  80  ILE ILE E . n 
E 1 81  ALA 81  81  81  ALA ALA E . n 
E 1 82  LEU 82  82  82  LEU LEU E . n 
E 1 83  LEU 83  83  83  LEU LEU E . n 
E 1 84  PHE 84  84  84  PHE PHE E . n 
E 1 85  LYS 85  85  85  LYS LYS E . n 
E 1 86  HIS 86  86  86  HIS HIS E . n 
E 1 87  ILE 87  87  87  ILE ILE E . n 
E 1 88  GLU 88  88  88  GLU GLU E . n 
E 1 89  GLU 89  89  89  GLU GLU E . n 
E 1 90  GLU 90  90  90  GLU GLU E . n 
E 1 91  LEU 91  91  91  LEU LEU E . n 
E 1 92  GLY 92  92  92  GLY GLY E . n 
E 1 93  ILE 93  93  93  ILE ILE E . n 
E 1 94  ALA 94  94  94  ALA ALA E . n 
E 1 95  GLY 95  95  95  GLY GLY E . n 
E 1 96  ASN 96  96  96  ASN ASN E . n 
E 1 97  ASP 97  97  97  ASP ASP E . n 
E 1 98  LEU 98  98  98  LEU LEU E . n 
E 1 99  GLU 99  99  99  GLU GLU E . n 
E 1 100 ILE 100 100 100 ILE ILE E . n 
E 1 101 PHE 101 101 101 PHE PHE E . n 
E 1 102 ILE 102 102 102 ILE ILE E . n 
E 1 103 GLN 103 103 103 GLN GLN E . n 
E 1 104 GLU 104 104 104 GLU GLU E . n 
E 1 105 ALA 105 105 105 ALA ALA E . n 
E 1 106 PRO 106 106 106 PRO PRO E . n 
E 1 107 ALA 107 107 107 ALA ALA E . n 
E 1 108 TYR 108 108 108 TYR TYR E . n 
E 1 109 HIS 109 109 109 HIS HIS E . n 
E 1 110 PHE 110 110 110 PHE PHE E . n 
E 1 111 GLY 111 111 111 GLY GLY E . n 
E 1 112 PHE 112 112 112 PHE PHE E . n 
E 1 113 ARG 113 113 113 ARG ARG E . n 
E 1 114 GLY 114 114 114 GLY GLY E . n 
E 1 115 MET 115 115 115 MET MET E . n 
E 1 116 GLY 116 116 116 GLY GLY E . n 
E 1 117 GLY 117 117 117 GLY GLY E . n 
E 1 118 ASP 118 118 118 ASP ASP E . n 
E 1 119 GLU 119 119 119 GLU GLU E . n 
E 1 120 ILE 120 120 ?   ?   ?   E . n 
E 1 121 VAL 121 121 ?   ?   ?   E . n 
E 1 122 LEU 122 122 ?   ?   ?   E . n 
E 1 123 ASP 123 123 ?   ?   ?   E . n 
E 1 124 TYR 124 124 ?   ?   ?   E . n 
E 1 125 LYS 125 125 ?   ?   ?   E . n 
E 1 126 VAL 126 126 ?   ?   ?   E . n 
E 1 127 GLU 127 127 ?   ?   ?   E . n 
E 1 128 VAL 128 128 ?   ?   ?   E . n 
F 1 1   PRO 1   1   1   PRO PRO F . n 
F 1 2   GLN 2   2   2   GLN GLN F . n 
F 1 3   VAL 3   3   3   VAL VAL F . n 
F 1 4   LYS 4   4   4   LYS LYS F . n 
F 1 5   ILE 5   5   5   ILE ILE F . n 
F 1 6   TYR 6   6   6   TYR TYR F . n 
F 1 7   GLY 7   7   7   GLY GLY F . n 
F 1 8   LEU 8   8   8   LEU LEU F . n 
F 1 9   ASP 9   9   9   ASP ASP F . n 
F 1 10  SER 10  10  10  SER SER F . n 
F 1 11  HIS 11  11  11  HIS HIS F . n 
F 1 12  LEU 12  12  12  LEU LEU F . n 
F 1 13  ASN 13  13  13  ASN ASN F . n 
F 1 14  PRO 14  14  14  PRO PRO F . n 
F 1 15  GLN 15  15  15  GLN GLN F . n 
F 1 16  LYS 16  16  16  LYS LYS F . n 
F 1 17  VAL 17  17  17  VAL VAL F . n 
F 1 18  ARG 18  18  18  ARG ARG F . n 
F 1 19  LEU 19  19  19  LEU LEU F . n 
F 1 20  SER 20  20  20  SER SER F . n 
F 1 21  GLU 21  21  21  GLU GLU F . n 
F 1 22  VAL 22  22  22  VAL VAL F . n 
F 1 23  ILE 23  23  23  ILE ILE F . n 
F 1 24  HIS 24  24  24  HIS HIS F . n 
F 1 25  ARG 25  25  25  ARG ARG F . n 
F 1 26  CYS 26  26  26  CYS CYS F . n 
F 1 27  VAL 27  27  27  VAL VAL F . n 
F 1 28  VAL 28  28  28  VAL VAL F . n 
F 1 29  GLU 29  29  29  GLU GLU F . n 
F 1 30  ALA 30  30  30  ALA ALA F . n 
F 1 31  LEU 31  31  31  LEU LEU F . n 
F 1 32  GLN 32  32  32  GLN GLN F . n 
F 1 33  PHE 33  33  33  PHE PHE F . n 
F 1 34  PRO 34  34  34  PRO PRO F . n 
F 1 35  LYS 35  35  35  LYS LYS F . n 
F 1 36  ASN 36  36  36  ASN ASN F . n 
F 1 37  LYS 37  37  37  LYS LYS F . n 
F 1 38  ARG 38  38  38  ARG ARG F . n 
F 1 39  PHE 39  39  39  PHE PHE F . n 
F 1 40  HIS 40  40  40  HIS HIS F . n 
F 1 41  ARG 41  41  41  ARG ARG F . n 
F 1 42  PHE 42  42  42  PHE PHE F . n 
F 1 43  PHE 43  43  43  PHE PHE F . n 
F 1 44  PRO 44  44  44  PRO PRO F . n 
F 1 45  MET 45  45  45  MET MET F . n 
F 1 46  LYS 46  46  46  LYS LYS F . n 
F 1 47  ALA 47  47  47  ALA ALA F . n 
F 1 48  GLU 48  48  48  GLU GLU F . n 
F 1 49  ASP 49  49  49  ASP ASP F . n 
F 1 50  MET 50  50  50  MET MET F . n 
F 1 51  LEU 51  51  51  LEU LEU F . n 
F 1 52  PHE 52  52  52  PHE PHE F . n 
F 1 53  SER 53  53  53  SER SER F . n 
F 1 54  GLU 54  54  54  GLU GLU F . n 
F 1 55  ASP 55  55  55  ASP ASP F . n 
F 1 56  ARG 56  56  56  ARG ARG F . n 
F 1 57  SER 57  57  57  SER SER F . n 
F 1 58  SER 58  58  58  SER SER F . n 
F 1 59  ALA 59  59  59  ALA ALA F . n 
F 1 60  TYR 60  60  60  TYR TYR F . n 
F 1 61  THR 61  61  61  THR THR F . n 
F 1 62  ILE 62  62  62  ILE ILE F . n 
F 1 63  ILE 63  63  63  ILE ILE F . n 
F 1 64  GLU 64  64  64  GLU GLU F . n 
F 1 65  ILE 65  65  65  ILE ILE F . n 
F 1 66  THR 66  66  66  THR THR F . n 
F 1 67  MET 67  67  67  MET MET F . n 
F 1 68  MET 68  68  68  MET MET F . n 
F 1 69  GLU 69  69  69  GLU GLU F . n 
F 1 70  GLY 70  70  70  GLY GLY F . n 
F 1 71  ARG 71  71  71  ARG ARG F . n 
F 1 72  SER 72  72  72  SER SER F . n 
F 1 73  LYS 73  73  73  LYS LYS F . n 
F 1 74  GLU 74  74  74  GLU GLU F . n 
F 1 75  ALA 75  75  75  ALA ALA F . n 
F 1 76  LYS 76  76  76  LYS LYS F . n 
F 1 77  LYS 77  77  77  LYS LYS F . n 
F 1 78  LYS 78  78  78  LYS LYS F . n 
F 1 79  LEU 79  79  79  LEU LEU F . n 
F 1 80  ILE 80  80  80  ILE ILE F . n 
F 1 81  ALA 81  81  81  ALA ALA F . n 
F 1 82  LEU 82  82  82  LEU LEU F . n 
F 1 83  LEU 83  83  83  LEU LEU F . n 
F 1 84  PHE 84  84  84  PHE PHE F . n 
F 1 85  LYS 85  85  85  LYS LYS F . n 
F 1 86  HIS 86  86  86  HIS HIS F . n 
F 1 87  ILE 87  87  87  ILE ILE F . n 
F 1 88  GLU 88  88  88  GLU GLU F . n 
F 1 89  GLU 89  89  89  GLU GLU F . n 
F 1 90  GLU 90  90  90  GLU GLU F . n 
F 1 91  LEU 91  91  91  LEU LEU F . n 
F 1 92  GLY 92  92  92  GLY GLY F . n 
F 1 93  ILE 93  93  93  ILE ILE F . n 
F 1 94  ALA 94  94  94  ALA ALA F . n 
F 1 95  GLY 95  95  95  GLY GLY F . n 
F 1 96  ASN 96  96  96  ASN ASN F . n 
F 1 97  ASP 97  97  97  ASP ASP F . n 
F 1 98  LEU 98  98  98  LEU LEU F . n 
F 1 99  GLU 99  99  99  GLU GLU F . n 
F 1 100 ILE 100 100 100 ILE ILE F . n 
F 1 101 PHE 101 101 101 PHE PHE F . n 
F 1 102 ILE 102 102 102 ILE ILE F . n 
F 1 103 GLN 103 103 103 GLN GLN F . n 
F 1 104 GLU 104 104 104 GLU GLU F . n 
F 1 105 ALA 105 105 105 ALA ALA F . n 
F 1 106 PRO 106 106 106 PRO PRO F . n 
F 1 107 ALA 107 107 107 ALA ALA F . n 
F 1 108 TYR 108 108 108 TYR TYR F . n 
F 1 109 HIS 109 109 109 HIS HIS F . n 
F 1 110 PHE 110 110 110 PHE PHE F . n 
F 1 111 GLY 111 111 111 GLY GLY F . n 
F 1 112 PHE 112 112 112 PHE PHE F . n 
F 1 113 ARG 113 113 113 ARG ARG F . n 
F 1 114 GLY 114 114 114 GLY GLY F . n 
F 1 115 MET 115 115 115 MET MET F . n 
F 1 116 GLY 116 116 116 GLY GLY F . n 
F 1 117 GLY 117 117 117 GLY GLY F . n 
F 1 118 ASP 118 118 118 ASP ASP F . n 
F 1 119 GLU 119 119 119 GLU GLU F . n 
F 1 120 ILE 120 120 ?   ?   ?   F . n 
F 1 121 VAL 121 121 ?   ?   ?   F . n 
F 1 122 LEU 122 122 ?   ?   ?   F . n 
F 1 123 ASP 123 123 ?   ?   ?   F . n 
F 1 124 TYR 124 124 ?   ?   ?   F . n 
F 1 125 LYS 125 125 ?   ?   ?   F . n 
F 1 126 VAL 126 126 ?   ?   ?   F . n 
F 1 127 GLU 127 127 ?   ?   ?   F . n 
F 1 128 VAL 128 128 ?   ?   ?   F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AWY 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AWY 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 A1AWY 1  201 0   A1AWY PR6 A . 
H 2 A1AWY 1  201 0   A1AWY PR6 D . 
I 2 A1AWY 1  201 0   A1AWY PR6 E . 
J 2 A1AWY 1  201 0   A1AWY PR6 F . 
K 3 HOH   1  301 109 HOH   HOH A . 
K 3 HOH   2  302 228 HOH   HOH A . 
K 3 HOH   3  303 103 HOH   HOH A . 
K 3 HOH   4  304 84  HOH   HOH A . 
K 3 HOH   5  305 50  HOH   HOH A . 
K 3 HOH   6  306 106 HOH   HOH A . 
K 3 HOH   7  307 101 HOH   HOH A . 
K 3 HOH   8  308 12  HOH   HOH A . 
K 3 HOH   9  309 7   HOH   HOH A . 
K 3 HOH   10 310 23  HOH   HOH A . 
K 3 HOH   11 311 75  HOH   HOH A . 
K 3 HOH   12 312 34  HOH   HOH A . 
K 3 HOH   13 313 115 HOH   HOH A . 
K 3 HOH   14 314 53  HOH   HOH A . 
K 3 HOH   15 315 91  HOH   HOH A . 
K 3 HOH   16 316 81  HOH   HOH A . 
K 3 HOH   17 317 88  HOH   HOH A . 
K 3 HOH   18 318 1   HOH   HOH A . 
K 3 HOH   19 319 43  HOH   HOH A . 
K 3 HOH   20 320 82  HOH   HOH A . 
K 3 HOH   21 321 252 HOH   HOH A . 
K 3 HOH   22 322 42  HOH   HOH A . 
K 3 HOH   23 323 104 HOH   HOH A . 
K 3 HOH   24 324 83  HOH   HOH A . 
K 3 HOH   25 325 240 HOH   HOH A . 
K 3 HOH   26 326 89  HOH   HOH A . 
K 3 HOH   27 327 2   HOH   HOH A . 
K 3 HOH   28 328 11  HOH   HOH A . 
K 3 HOH   29 329 32  HOH   HOH A . 
K 3 HOH   30 330 31  HOH   HOH A . 
K 3 HOH   31 331 86  HOH   HOH A . 
K 3 HOH   32 332 102 HOH   HOH A . 
K 3 HOH   33 333 226 HOH   HOH A . 
K 3 HOH   34 334 110 HOH   HOH A . 
K 3 HOH   35 335 111 HOH   HOH A . 
K 3 HOH   36 336 108 HOH   HOH A . 
K 3 HOH   37 337 49  HOH   HOH A . 
K 3 HOH   38 338 52  HOH   HOH A . 
K 3 HOH   39 339 95  HOH   HOH A . 
K 3 HOH   40 340 76  HOH   HOH A . 
K 3 HOH   41 341 67  HOH   HOH A . 
K 3 HOH   42 342 105 HOH   HOH A . 
K 3 HOH   43 343 125 HOH   HOH A . 
K 3 HOH   44 344 107 HOH   HOH A . 
K 3 HOH   45 345 222 HOH   HOH A . 
K 3 HOH   46 346 231 HOH   HOH A . 
K 3 HOH   47 347 114 HOH   HOH A . 
K 3 HOH   48 348 90  HOH   HOH A . 
K 3 HOH   49 349 93  HOH   HOH A . 
L 3 HOH   1  201 121 HOH   HOH B . 
L 3 HOH   2  202 87  HOH   HOH B . 
L 3 HOH   3  203 245 HOH   HOH B . 
L 3 HOH   4  204 123 HOH   HOH B . 
L 3 HOH   5  205 41  HOH   HOH B . 
L 3 HOH   6  206 65  HOH   HOH B . 
L 3 HOH   7  207 124 HOH   HOH B . 
L 3 HOH   8  208 58  HOH   HOH B . 
L 3 HOH   9  209 79  HOH   HOH B . 
L 3 HOH   10 210 117 HOH   HOH B . 
L 3 HOH   11 211 118 HOH   HOH B . 
L 3 HOH   12 212 13  HOH   HOH B . 
L 3 HOH   13 213 51  HOH   HOH B . 
L 3 HOH   14 214 239 HOH   HOH B . 
L 3 HOH   15 215 24  HOH   HOH B . 
L 3 HOH   16 216 30  HOH   HOH B . 
L 3 HOH   17 217 19  HOH   HOH B . 
L 3 HOH   18 218 4   HOH   HOH B . 
L 3 HOH   19 219 80  HOH   HOH B . 
L 3 HOH   20 220 63  HOH   HOH B . 
L 3 HOH   21 221 22  HOH   HOH B . 
L 3 HOH   22 222 119 HOH   HOH B . 
L 3 HOH   23 223 113 HOH   HOH B . 
L 3 HOH   24 224 220 HOH   HOH B . 
L 3 HOH   25 225 120 HOH   HOH B . 
L 3 HOH   26 226 214 HOH   HOH B . 
L 3 HOH   27 227 116 HOH   HOH B . 
L 3 HOH   28 228 14  HOH   HOH B . 
L 3 HOH   29 229 112 HOH   HOH B . 
L 3 HOH   30 230 27  HOH   HOH B . 
L 3 HOH   31 231 215 HOH   HOH B . 
L 3 HOH   32 232 98  HOH   HOH B . 
L 3 HOH   33 233 233 HOH   HOH B . 
M 3 HOH   1  201 246 HOH   HOH C . 
M 3 HOH   2  202 69  HOH   HOH C . 
M 3 HOH   3  203 131 HOH   HOH C . 
M 3 HOH   4  204 219 HOH   HOH C . 
M 3 HOH   5  205 134 HOH   HOH C . 
M 3 HOH   6  206 5   HOH   HOH C . 
M 3 HOH   7  207 127 HOH   HOH C . 
M 3 HOH   8  208 221 HOH   HOH C . 
M 3 HOH   9  209 46  HOH   HOH C . 
M 3 HOH   10 210 44  HOH   HOH C . 
M 3 HOH   11 211 136 HOH   HOH C . 
M 3 HOH   12 212 25  HOH   HOH C . 
M 3 HOH   13 213 138 HOH   HOH C . 
M 3 HOH   14 214 130 HOH   HOH C . 
M 3 HOH   15 215 66  HOH   HOH C . 
M 3 HOH   16 216 132 HOH   HOH C . 
M 3 HOH   17 217 94  HOH   HOH C . 
M 3 HOH   18 218 71  HOH   HOH C . 
M 3 HOH   19 219 128 HOH   HOH C . 
M 3 HOH   20 220 18  HOH   HOH C . 
M 3 HOH   21 221 59  HOH   HOH C . 
M 3 HOH   22 222 137 HOH   HOH C . 
M 3 HOH   23 223 126 HOH   HOH C . 
M 3 HOH   24 224 68  HOH   HOH C . 
M 3 HOH   25 225 241 HOH   HOH C . 
M 3 HOH   26 226 129 HOH   HOH C . 
M 3 HOH   27 227 142 HOH   HOH C . 
M 3 HOH   28 228 72  HOH   HOH C . 
M 3 HOH   29 229 243 HOH   HOH C . 
M 3 HOH   30 230 33  HOH   HOH C . 
M 3 HOH   31 231 139 HOH   HOH C . 
M 3 HOH   32 232 56  HOH   HOH C . 
M 3 HOH   33 233 232 HOH   HOH C . 
M 3 HOH   34 234 140 HOH   HOH C . 
M 3 HOH   35 235 141 HOH   HOH C . 
M 3 HOH   36 236 92  HOH   HOH C . 
N 3 HOH   1  301 235 HOH   HOH D . 
N 3 HOH   2  302 162 HOH   HOH D . 
N 3 HOH   3  303 223 HOH   HOH D . 
N 3 HOH   4  304 144 HOH   HOH D . 
N 3 HOH   5  305 146 HOH   HOH D . 
N 3 HOH   6  306 159 HOH   HOH D . 
N 3 HOH   7  307 152 HOH   HOH D . 
N 3 HOH   8  308 38  HOH   HOH D . 
N 3 HOH   9  309 216 HOH   HOH D . 
N 3 HOH   10 310 145 HOH   HOH D . 
N 3 HOH   11 311 163 HOH   HOH D . 
N 3 HOH   12 312 8   HOH   HOH D . 
N 3 HOH   13 313 10  HOH   HOH D . 
N 3 HOH   14 314 74  HOH   HOH D . 
N 3 HOH   15 315 156 HOH   HOH D . 
N 3 HOH   16 316 155 HOH   HOH D . 
N 3 HOH   17 317 157 HOH   HOH D . 
N 3 HOH   18 318 154 HOH   HOH D . 
N 3 HOH   19 319 244 HOH   HOH D . 
N 3 HOH   20 320 250 HOH   HOH D . 
N 3 HOH   21 321 62  HOH   HOH D . 
N 3 HOH   22 322 3   HOH   HOH D . 
N 3 HOH   23 323 60  HOH   HOH D . 
N 3 HOH   24 324 204 HOH   HOH D . 
N 3 HOH   25 325 61  HOH   HOH D . 
N 3 HOH   26 326 158 HOH   HOH D . 
N 3 HOH   27 327 149 HOH   HOH D . 
N 3 HOH   28 328 100 HOH   HOH D . 
N 3 HOH   29 329 176 HOH   HOH D . 
N 3 HOH   30 330 153 HOH   HOH D . 
N 3 HOH   31 331 160 HOH   HOH D . 
N 3 HOH   32 332 193 HOH   HOH D . 
N 3 HOH   33 333 177 HOH   HOH D . 
N 3 HOH   34 334 236 HOH   HOH D . 
N 3 HOH   35 335 161 HOH   HOH D . 
N 3 HOH   36 336 77  HOH   HOH D . 
N 3 HOH   37 337 150 HOH   HOH D . 
O 3 HOH   1  301 169 HOH   HOH E . 
O 3 HOH   2  302 238 HOH   HOH E . 
O 3 HOH   3  303 187 HOH   HOH E . 
O 3 HOH   4  304 190 HOH   HOH E . 
O 3 HOH   5  305 185 HOH   HOH E . 
O 3 HOH   6  306 186 HOH   HOH E . 
O 3 HOH   7  307 184 HOH   HOH E . 
O 3 HOH   8  308 180 HOH   HOH E . 
O 3 HOH   9  309 181 HOH   HOH E . 
O 3 HOH   10 310 178 HOH   HOH E . 
O 3 HOH   11 311 217 HOH   HOH E . 
O 3 HOH   12 312 36  HOH   HOH E . 
O 3 HOH   13 313 57  HOH   HOH E . 
O 3 HOH   14 314 182 HOH   HOH E . 
O 3 HOH   15 315 28  HOH   HOH E . 
O 3 HOH   16 316 172 HOH   HOH E . 
O 3 HOH   17 317 6   HOH   HOH E . 
O 3 HOH   18 318 40  HOH   HOH E . 
O 3 HOH   19 319 143 HOH   HOH E . 
O 3 HOH   20 320 167 HOH   HOH E . 
O 3 HOH   21 321 234 HOH   HOH E . 
O 3 HOH   22 322 45  HOH   HOH E . 
O 3 HOH   23 323 171 HOH   HOH E . 
O 3 HOH   24 324 29  HOH   HOH E . 
O 3 HOH   25 325 48  HOH   HOH E . 
O 3 HOH   26 326 183 HOH   HOH E . 
O 3 HOH   27 327 17  HOH   HOH E . 
O 3 HOH   28 328 173 HOH   HOH E . 
O 3 HOH   29 329 175 HOH   HOH E . 
O 3 HOH   30 330 188 HOH   HOH E . 
O 3 HOH   31 331 237 HOH   HOH E . 
O 3 HOH   32 332 227 HOH   HOH E . 
O 3 HOH   33 333 249 HOH   HOH E . 
O 3 HOH   34 334 168 HOH   HOH E . 
O 3 HOH   35 335 209 HOH   HOH E . 
O 3 HOH   36 336 147 HOH   HOH E . 
O 3 HOH   37 337 210 HOH   HOH E . 
O 3 HOH   38 338 78  HOH   HOH E . 
P 3 HOH   1  301 242 HOH   HOH F . 
P 3 HOH   2  302 211 HOH   HOH F . 
P 3 HOH   3  303 200 HOH   HOH F . 
P 3 HOH   4  304 251 HOH   HOH F . 
P 3 HOH   5  305 197 HOH   HOH F . 
P 3 HOH   6  306 174 HOH   HOH F . 
P 3 HOH   7  307 9   HOH   HOH F . 
P 3 HOH   8  308 205 HOH   HOH F . 
P 3 HOH   9  309 208 HOH   HOH F . 
P 3 HOH   10 310 97  HOH   HOH F . 
P 3 HOH   11 311 37  HOH   HOH F . 
P 3 HOH   12 312 248 HOH   HOH F . 
P 3 HOH   13 313 54  HOH   HOH F . 
P 3 HOH   14 314 195 HOH   HOH F . 
P 3 HOH   15 315 55  HOH   HOH F . 
P 3 HOH   16 316 194 HOH   HOH F . 
P 3 HOH   17 317 207 HOH   HOH F . 
P 3 HOH   18 318 179 HOH   HOH F . 
P 3 HOH   19 319 21  HOH   HOH F . 
P 3 HOH   20 320 85  HOH   HOH F . 
P 3 HOH   21 321 16  HOH   HOH F . 
P 3 HOH   22 322 196 HOH   HOH F . 
P 3 HOH   23 323 224 HOH   HOH F . 
P 3 HOH   24 324 26  HOH   HOH F . 
P 3 HOH   25 325 39  HOH   HOH F . 
P 3 HOH   26 326 20  HOH   HOH F . 
P 3 HOH   27 327 73  HOH   HOH F . 
P 3 HOH   28 328 170 HOH   HOH F . 
P 3 HOH   29 329 213 HOH   HOH F . 
P 3 HOH   30 330 35  HOH   HOH F . 
P 3 HOH   31 331 96  HOH   HOH F . 
P 3 HOH   32 332 164 HOH   HOH F . 
P 3 HOH   33 333 165 HOH   HOH F . 
P 3 HOH   34 334 47  HOH   HOH F . 
P 3 HOH   35 335 64  HOH   HOH F . 
P 3 HOH   36 336 218 HOH   HOH F . 
P 3 HOH   37 337 192 HOH   HOH F . 
P 3 HOH   38 338 166 HOH   HOH F . 
P 3 HOH   39 339 70  HOH   HOH F . 
P 3 HOH   40 340 201 HOH   HOH F . 
P 3 HOH   41 341 148 HOH   HOH F . 
P 3 HOH   42 342 212 HOH   HOH F . 
P 3 HOH   43 343 199 HOH   HOH F . 
P 3 HOH   44 344 99  HOH   HOH F . 
P 3 HOH   45 345 15  HOH   HOH F . 
P 3 HOH   46 346 203 HOH   HOH F . 
P 3 HOH   47 347 247 HOH   HOH F . 
P 3 HOH   48 348 206 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_ordinal 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .           1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   96.740 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9C6D 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     55.879 
_cell.length_a_esd                 ? 
_cell.length_b                     91.975 
_cell.length_b_esd                 ? 
_cell.length_c                     138.948 
_cell.length_c_esd                 ? 
_cell.volume                       709183.911 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9C6D 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9C6D 
_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             1.99 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          38.24 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M Sodium acetate pH 4.6, 15% PEG 20,000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_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 PILATUS3 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         2022-03-20 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0332 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 23-ID-D' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0332 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   23-ID-D 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          33.54 
_reflns.entry_id                                       9C6D 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.10 
_reflns.d_resolution_low                               47.51 
_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                                     40042 
_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                           98.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          14.1 
_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                                0.063 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.994 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                0.096 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.10 
_reflns_shell.d_res_low                                     2.18 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.7 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3683 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.330 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.791 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               0.487 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               38.71 
_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                                 9C6D 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.10 
_refine.ls_d_res_low                             47.51 
_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                     40042 
_refine.ls_number_reflns_R_free                  1991 
_refine.ls_number_reflns_R_work                  38051 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.27 
_refine.ls_percent_reflns_R_free                 4.97 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1994 
_refine.ls_R_factor_R_free                       0.2531 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1965 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.36 
_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                 28.8352 
_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                            0.2392 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.10 
_refine_hist.d_res_low                        47.51 
_refine_hist.number_atoms_solvent             241 
_refine_hist.number_atoms_total               6058 
_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        5793 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         24 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0090 ? 5939 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9738 ? 7934 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0567 ? 827  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0094 ? 1028 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 9.7234 ? 775  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.10 2.15  . . 123 2474 88.15 . . . . 0.2634 . . . . . . . . . . . 0.3016 
'X-RAY DIFFRACTION' 2.15 2.21  . . 142 2601 96.69 . . . . 0.2278 . . . . . . . . . . . 0.2993 
'X-RAY DIFFRACTION' 2.21 2.28  . . 145 2710 98.65 . . . . 0.2329 . . . . . . . . . . . 0.2719 
'X-RAY DIFFRACTION' 2.28 2.35  . . 142 2755 98.60 . . . . 0.2227 . . . . . . . . . . . 0.3211 
'X-RAY DIFFRACTION' 2.35 2.43  . . 141 2734 98.97 . . . . 0.2185 . . . . . . . . . . . 0.2673 
'X-RAY DIFFRACTION' 2.43 2.53  . . 136 2699 99.23 . . . . 0.2184 . . . . . . . . . . . 0.2841 
'X-RAY DIFFRACTION' 2.53 2.65  . . 151 2731 99.21 . . . . 0.2259 . . . . . . . . . . . 0.2997 
'X-RAY DIFFRACTION' 2.65 2.79  . . 143 2745 99.41 . . . . 0.2188 . . . . . . . . . . . 0.2966 
'X-RAY DIFFRACTION' 2.79 2.96  . . 147 2749 99.35 . . . . 0.2086 . . . . . . . . . . . 0.2962 
'X-RAY DIFFRACTION' 2.96 3.19  . . 146 2743 99.52 . . . . 0.2159 . . . . . . . . . . . 0.2880 
'X-RAY DIFFRACTION' 3.19 3.51  . . 142 2751 99.69 . . . . 0.1902 . . . . . . . . . . . 0.2227 
'X-RAY DIFFRACTION' 3.51 4.02  . . 141 2775 99.59 . . . . 0.1781 . . . . . . . . . . . 0.2288 
'X-RAY DIFFRACTION' 4.02 5.06  . . 149 2767 99.76 . . . . 0.1520 . . . . . . . . . . . 0.1975 
'X-RAY DIFFRACTION' 5.06 47.51 . . 143 2817 99.10 . . . . 0.1937 . . . . . . . . . . . 0.2487 
# 
_struct.entry_id                     9C6D 
_struct.title                        
'Crystal structure of mutant NonPro1 Tautomerase Superfamily Member 8U6-S1P in complex with 3-bromopropiolate inhibitor' 
_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        9C6D 
_struct_keywords.text            'Tautomerase Superfamily Inhibitor Enzyme MSAD-like, ISOMERASE, ISOMERASE-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   ISOMERASE/INHIBITOR 
# 
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 3 ? 
L N N 3 ? 
M N N 3 ? 
N N N 3 ? 
O N N 3 ? 
P N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A6Q8U6_SULNB 
_struct_ref.pdbx_db_accession          A6Q8U6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SQVKIYGLDSHLNPQKVRLSEVIHRCVVEALQFPKNKRFHRFFPMKAEDMLFSEDRSSAYTIIEITMMEGRSKEAKKKLI
ALLFKHIEEELGIAGNDLEIFIQEAPAYHFGFRGMGGDEIVLDYKVEV
;
_struct_ref.pdbx_align_begin           2 
# 
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 9C6D A 1 ? 128 ? A6Q8U6 2 ? 129 ? 1 128 
2 1 9C6D B 1 ? 128 ? A6Q8U6 2 ? 129 ? 1 128 
3 1 9C6D C 1 ? 128 ? A6Q8U6 2 ? 129 ? 1 128 
4 1 9C6D D 1 ? 128 ? A6Q8U6 2 ? 129 ? 1 128 
5 1 9C6D E 1 ? 128 ? A6Q8U6 2 ? 129 ? 1 128 
6 1 9C6D F 1 ? 128 ? A6Q8U6 2 ? 129 ? 1 128 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9C6D PRO A 1 ? UNP A6Q8U6 SER 2 'engineered mutation' 1 1 
2 9C6D PRO B 1 ? UNP A6Q8U6 SER 2 'engineered mutation' 1 2 
3 9C6D PRO C 1 ? UNP A6Q8U6 SER 2 'engineered mutation' 1 3 
4 9C6D PRO D 1 ? UNP A6Q8U6 SER 2 'engineered mutation' 1 4 
5 9C6D PRO E 1 ? UNP A6Q8U6 SER 2 'engineered mutation' 1 5 
6 9C6D PRO F 1 ? UNP A6Q8U6 SER 2 'engineered mutation' 1 6 
# 
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 trimeric 3 
2 author_and_software_defined_assembly PISA trimeric 3 
# 
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)' 6880  ? 
1 MORE         -13   ? 
1 'SSA (A^2)'  14680 ? 
2 'ABSA (A^2)' 6940  ? 
2 MORE         -13   ? 
2 'SSA (A^2)'  14590 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,G,K,L,M     
2 1 D,E,F,H,I,J,N,O,P 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 9   ? GLN A 32  ? ASP A 9   GLN A 32  1 ? 24 
HELX_P HELX_P2  AA2 SER A 72  ? GLY A 92  ? SER A 72  GLY A 92  1 ? 21 
HELX_P HELX_P3  AA3 ALA A 94  ? ASN A 96  ? ALA A 94  ASN A 96  5 ? 3  
HELX_P HELX_P4  AA4 PRO A 106 ? TYR A 108 ? PRO A 106 TYR A 108 5 ? 3  
HELX_P HELX_P5  AA5 ASP B 9   ? GLN B 32  ? ASP B 9   GLN B 32  1 ? 24 
HELX_P HELX_P6  AA6 SER B 72  ? GLY B 92  ? SER B 72  GLY B 92  1 ? 21 
HELX_P HELX_P7  AA7 ALA B 94  ? ASN B 96  ? ALA B 94  ASN B 96  5 ? 3  
HELX_P HELX_P8  AA8 PRO B 106 ? TYR B 108 ? PRO B 106 TYR B 108 5 ? 3  
HELX_P HELX_P9  AA9 ASP C 9   ? ASN C 13  ? ASP C 9   ASN C 13  1 ? 5  
HELX_P HELX_P10 AB1 GLN C 15  ? GLN C 32  ? GLN C 15  GLN C 32  1 ? 18 
HELX_P HELX_P11 AB2 SER C 72  ? GLY C 92  ? SER C 72  GLY C 92  1 ? 21 
HELX_P HELX_P12 AB3 ALA C 94  ? ASN C 96  ? ALA C 94  ASN C 96  5 ? 3  
HELX_P HELX_P13 AB4 PRO C 106 ? TYR C 108 ? PRO C 106 TYR C 108 5 ? 3  
HELX_P HELX_P14 AB5 ASP D 9   ? GLN D 32  ? ASP D 9   GLN D 32  1 ? 24 
HELX_P HELX_P15 AB6 SER D 72  ? GLY D 92  ? SER D 72  GLY D 92  1 ? 21 
HELX_P HELX_P16 AB7 ALA D 94  ? ASN D 96  ? ALA D 94  ASN D 96  5 ? 3  
HELX_P HELX_P17 AB8 PRO D 106 ? TYR D 108 ? PRO D 106 TYR D 108 5 ? 3  
HELX_P HELX_P18 AB9 ASP E 9   ? GLN E 32  ? ASP E 9   GLN E 32  1 ? 24 
HELX_P HELX_P19 AC1 SER E 72  ? GLY E 92  ? SER E 72  GLY E 92  1 ? 21 
HELX_P HELX_P20 AC2 ALA E 94  ? ASN E 96  ? ALA E 94  ASN E 96  5 ? 3  
HELX_P HELX_P21 AC3 PRO E 106 ? TYR E 108 ? PRO E 106 TYR E 108 5 ? 3  
HELX_P HELX_P22 AC4 ASP F 9   ? ASN F 13  ? ASP F 9   ASN F 13  1 ? 5  
HELX_P HELX_P23 AC5 GLN F 15  ? GLN F 32  ? GLN F 15  GLN F 32  1 ? 18 
HELX_P HELX_P24 AC6 SER F 72  ? GLY F 92  ? SER F 72  GLY F 92  1 ? 21 
HELX_P HELX_P25 AC7 ALA F 94  ? ASN F 96  ? ALA F 94  ASN F 96  5 ? 3  
HELX_P HELX_P26 AC8 PRO F 106 ? TYR F 108 ? PRO F 106 TYR F 108 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? A PRO 1 N ? ? ? 1_555 G A1AWY . C02 ? ? A PRO 1 A A1AWY 201 1_555 ? ? ? ? ? ? ? 1.432 ? ? 
covale2 covale both ? D PRO 1 N ? ? ? 1_555 H A1AWY . C02 ? ? D PRO 1 D A1AWY 201 1_555 ? ? ? ? ? ? ? 1.432 ? ? 
covale3 covale both ? E PRO 1 N ? ? ? 1_555 I A1AWY . C02 ? ? E PRO 1 E A1AWY 201 1_555 ? ? ? ? ? ? ? 1.432 ? ? 
covale4 covale both ? F PRO 1 N ? ? ? 1_555 J A1AWY . C02 ? ? F PRO 1 F A1AWY 201 1_555 ? ? ? ? ? ? ? 1.434 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 A1AWY G . ? PRO A 1 ? A1AWY A 201 ? 1_555 PRO A 1 ? 1_555 C02 N PRO 1 A1AWY None 'Covalent chemical modification' 
2 A1AWY H . ? PRO D 1 ? A1AWY D 201 ? 1_555 PRO D 1 ? 1_555 C02 N PRO 1 A1AWY None 'Covalent chemical modification' 
3 A1AWY I . ? PRO E 1 ? A1AWY E 201 ? 1_555 PRO E 1 ? 1_555 C02 N PRO 1 A1AWY None 'Covalent chemical modification' 
4 A1AWY J . ? PRO F 1 ? A1AWY F 201 ? 1_555 PRO F 1 ? 1_555 C02 N PRO 1 A1AWY None 'Covalent chemical modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 7 ? 
AA3 ? 7 ? 
AA4 ? 7 ? 
AA5 ? 7 ? 
AA6 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? parallel      
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? anti-parallel 
AA3 5 6 ? parallel      
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA5 4 5 ? parallel      
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA6 4 5 ? parallel      
AA6 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 MET B 50  ? LEU B 51  ? MET B 50  LEU B 51  
AA1 2 PHE A 39  ? MET A 45  ? PHE A 39  MET A 45  
AA1 3 GLN A 2   ? LEU A 8   ? GLN A 2   LEU A 8   
AA1 4 THR A 61  ? MET A 68  ? THR A 61  MET A 68  
AA1 5 LEU A 98  ? ALA A 105 ? LEU A 98  ALA A 105 
AA1 6 PHE C 110 ? PHE C 112 ? PHE C 110 PHE C 112 
AA1 7 MET C 115 ? GLY C 116 ? MET C 115 GLY C 116 
AA2 1 MET A 50  ? LEU A 51  ? MET A 50  LEU A 51  
AA2 2 HIS C 40  ? MET C 45  ? HIS C 40  MET C 45  
AA2 3 GLN C 2   ? LEU C 8   ? GLN C 2   LEU C 8   
AA2 4 THR C 61  ? MET C 68  ? THR C 61  MET C 68  
AA2 5 LEU C 98  ? ALA C 105 ? LEU C 98  ALA C 105 
AA2 6 PHE B 110 ? PHE B 112 ? PHE B 110 PHE B 112 
AA2 7 MET B 115 ? GLY B 116 ? MET B 115 GLY B 116 
AA3 1 MET A 115 ? GLY A 116 ? MET A 115 GLY A 116 
AA3 2 PHE A 110 ? PHE A 112 ? PHE A 110 PHE A 112 
AA3 3 LEU B 98  ? ALA B 105 ? LEU B 98  ALA B 105 
AA3 4 THR B 61  ? MET B 68  ? THR B 61  MET B 68  
AA3 5 GLN B 2   ? LEU B 8   ? GLN B 2   LEU B 8   
AA3 6 HIS B 40  ? MET B 45  ? HIS B 40  MET B 45  
AA3 7 MET C 50  ? LEU C 51  ? MET C 50  LEU C 51  
AA4 1 MET E 50  ? LEU E 51  ? MET E 50  LEU E 51  
AA4 2 PHE D 39  ? MET D 45  ? PHE D 39  MET D 45  
AA4 3 GLN D 2   ? LEU D 8   ? GLN D 2   LEU D 8   
AA4 4 THR D 61  ? MET D 68  ? THR D 61  MET D 68  
AA4 5 LEU D 98  ? ALA D 105 ? LEU D 98  ALA D 105 
AA4 6 PHE F 110 ? PHE F 112 ? PHE F 110 PHE F 112 
AA4 7 MET F 115 ? GLY F 116 ? MET F 115 GLY F 116 
AA5 1 MET D 50  ? LEU D 51  ? MET D 50  LEU D 51  
AA5 2 PHE F 39  ? MET F 45  ? PHE F 39  MET F 45  
AA5 3 GLN F 2   ? LEU F 8   ? GLN F 2   LEU F 8   
AA5 4 THR F 61  ? MET F 68  ? THR F 61  MET F 68  
AA5 5 LEU F 98  ? ALA F 105 ? LEU F 98  ALA F 105 
AA5 6 PHE E 110 ? PHE E 112 ? PHE E 110 PHE E 112 
AA5 7 MET E 115 ? GLY E 116 ? MET E 115 GLY E 116 
AA6 1 PHE D 110 ? GLY D 111 ? PHE D 110 GLY D 111 
AA6 2 LEU E 98  ? ALA E 105 ? LEU E 98  ALA E 105 
AA6 3 THR E 61  ? MET E 68  ? THR E 61  MET E 68  
AA6 4 GLN E 2   ? LEU E 8   ? GLN E 2   LEU E 8   
AA6 5 HIS E 40  ? MET E 45  ? HIS E 40  MET E 45  
AA6 6 MET F 50  ? LEU F 51  ? MET F 50  LEU F 51  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LEU B 51  ? O LEU B 51  N HIS A 40  ? N HIS A 40  
AA1 2 3 O MET A 45  ? O MET A 45  N GLY A 7   ? N GLY A 7   
AA1 3 4 N LYS A 4   ? N LYS A 4   O GLU A 64  ? O GLU A 64  
AA1 4 5 N ILE A 65  ? N ILE A 65  O GLN A 103 ? O GLN A 103 
AA1 5 6 N ILE A 100 ? N ILE A 100 O GLY C 111 ? O GLY C 111 
AA1 6 7 N PHE C 112 ? N PHE C 112 O MET C 115 ? O MET C 115 
AA2 1 2 N LEU A 51  ? N LEU A 51  O HIS C 40  ? O HIS C 40  
AA2 2 3 O MET C 45  ? O MET C 45  N GLY C 7   ? N GLY C 7   
AA2 3 4 N GLN C 2   ? N GLN C 2   O THR C 66  ? O THR C 66  
AA2 4 5 N ILE C 65  ? N ILE C 65  O GLN C 103 ? O GLN C 103 
AA2 5 6 O ILE C 100 ? O ILE C 100 N GLY B 111 ? N GLY B 111 
AA2 6 7 N PHE B 112 ? N PHE B 112 O MET B 115 ? O MET B 115 
AA3 1 2 O MET A 115 ? O MET A 115 N PHE A 112 ? N PHE A 112 
AA3 2 3 N GLY A 111 ? N GLY A 111 O ILE B 100 ? O ILE B 100 
AA3 3 4 O PHE B 101 ? O PHE B 101 N ILE B 65  ? N ILE B 65  
AA3 4 5 O GLU B 64  ? O GLU B 64  N LYS B 4   ? N LYS B 4   
AA3 5 6 N GLY B 7   ? N GLY B 7   O MET B 45  ? O MET B 45  
AA3 6 7 N HIS B 40  ? N HIS B 40  O LEU C 51  ? O LEU C 51  
AA4 1 2 O LEU E 51  ? O LEU E 51  N HIS D 40  ? N HIS D 40  
AA4 2 3 O MET D 45  ? O MET D 45  N GLY D 7   ? N GLY D 7   
AA4 3 4 N GLN D 2   ? N GLN D 2   O THR D 66  ? O THR D 66  
AA4 4 5 N ILE D 63  ? N ILE D 63  O GLU D 99  ? O GLU D 99  
AA4 5 6 N ILE D 100 ? N ILE D 100 O GLY F 111 ? O GLY F 111 
AA4 6 7 N PHE F 112 ? N PHE F 112 O MET F 115 ? O MET F 115 
AA5 1 2 N LEU D 51  ? N LEU D 51  O HIS F 40  ? O HIS F 40  
AA5 2 3 O ARG F 41  ? O ARG F 41  N ILE F 5   ? N ILE F 5   
AA5 3 4 N LYS F 4   ? N LYS F 4   O GLU F 64  ? O GLU F 64  
AA5 4 5 N ILE F 65  ? N ILE F 65  O GLN F 103 ? O GLN F 103 
AA5 5 6 O ILE F 100 ? O ILE F 100 N GLY E 111 ? N GLY E 111 
AA5 6 7 N PHE E 112 ? N PHE E 112 O MET E 115 ? O MET E 115 
AA6 1 2 N GLY D 111 ? N GLY D 111 O ILE E 100 ? O ILE E 100 
AA6 2 3 O GLN E 103 ? O GLN E 103 N ILE E 65  ? N ILE E 65  
AA6 3 4 O GLU E 64  ? O GLU E 64  N LYS E 4   ? N LYS E 4   
AA6 4 5 N GLY E 7   ? N GLY E 7   O MET E 45  ? O MET E 45  
AA6 5 6 N HIS E 40  ? N HIS E 40  O LEU F 51  ? O LEU F 51  
# 
_pdbx_entry_details.entry_id                   9C6D 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 N   A PRO 1   ? ? O01 A A1AWY 201 ? ? 1.75 
2  1 CA  A PRO 1   ? ? C02 A A1AWY 201 ? ? 1.78 
3  1 O   B HOH 224 ? ? O   B HOH   227 ? ? 2.02 
4  1 CA  D PRO 1   ? ? C02 D A1AWY 201 ? ? 2.02 
5  1 N   D PRO 1   ? ? O01 D A1AWY 201 ? ? 2.03 
6  1 OH  A TYR 60  ? ? OE1 A GLU   99  ? ? 2.05 
7  1 O   D HOH 322 ? ? O   E HOH   336 ? ? 2.11 
8  1 O   C HOH 231 ? ? O   C HOH   233 ? ? 2.14 
9  1 O   A HOH 321 ? ? O   A HOH   348 ? ? 2.15 
10 1 OE2 C GLU 69  ? ? O   C HOH   201 ? ? 2.16 
11 1 O   E HOH 332 ? ? O   E HOH   334 ? ? 2.16 
12 1 O   E HOH 302 ? ? O   E HOH   331 ? ? 2.17 
13 1 OE2 A GLU 88  ? ? O   A HOH   301 ? ? 2.17 
14 1 O   D HOH 329 ? ? O   D HOH   333 ? ? 2.18 
15 1 O   A HOH 348 ? ? O   B HOH   214 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLN A 32  ? ? 38.68   44.33   
2  1 ASN A 36  ? ? -77.86  -165.37 
3  1 SER B 58  ? ? -69.56  0.37    
4  1 LYS C 37  ? ? -100.70 71.55   
5  1 LYS D 37  ? ? -112.83 70.26   
6  1 PHE D 112 ? ? -113.93 -70.60  
7  1 LYS E 37  ? ? -108.02 69.85   
8  1 ASP E 118 ? ? -107.44 43.14   
9  1 LYS F 37  ? ? -106.47 74.29   
10 1 ARG F 113 ? ? 47.24   22.69   
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    C 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     218 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   M 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 -x,y,-z         
3 x+1/2,y+1/2,z   
4 -x+1/2,y+1/2,-z 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? C HOH 236 ? 6.76 . 
2 1 O ? E HOH 338 ? 6.64 . 
# 
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 ILE 120 ? A ILE 120 
2  1 Y 1 A VAL 121 ? A VAL 121 
3  1 Y 1 A LEU 122 ? A LEU 122 
4  1 Y 1 A ASP 123 ? A ASP 123 
5  1 Y 1 A TYR 124 ? A TYR 124 
6  1 Y 1 A LYS 125 ? A LYS 125 
7  1 Y 1 A VAL 126 ? A VAL 126 
8  1 Y 1 A GLU 127 ? A GLU 127 
9  1 Y 1 A VAL 128 ? A VAL 128 
10 1 Y 1 B GLU 119 ? B GLU 119 
11 1 Y 1 B ILE 120 ? B ILE 120 
12 1 Y 1 B VAL 121 ? B VAL 121 
13 1 Y 1 B LEU 122 ? B LEU 122 
14 1 Y 1 B ASP 123 ? B ASP 123 
15 1 Y 1 B TYR 124 ? B TYR 124 
16 1 Y 1 B LYS 125 ? B LYS 125 
17 1 Y 1 B VAL 126 ? B VAL 126 
18 1 Y 1 B GLU 127 ? B GLU 127 
19 1 Y 1 B VAL 128 ? B VAL 128 
20 1 Y 1 C ILE 120 ? C ILE 120 
21 1 Y 1 C VAL 121 ? C VAL 121 
22 1 Y 1 C LEU 122 ? C LEU 122 
23 1 Y 1 C ASP 123 ? C ASP 123 
24 1 Y 1 C TYR 124 ? C TYR 124 
25 1 Y 1 C LYS 125 ? C LYS 125 
26 1 Y 1 C VAL 126 ? C VAL 126 
27 1 Y 1 C GLU 127 ? C GLU 127 
28 1 Y 1 C VAL 128 ? C VAL 128 
29 1 Y 1 D ILE 120 ? D ILE 120 
30 1 Y 1 D VAL 121 ? D VAL 121 
31 1 Y 1 D LEU 122 ? D LEU 122 
32 1 Y 1 D ASP 123 ? D ASP 123 
33 1 Y 1 D TYR 124 ? D TYR 124 
34 1 Y 1 D LYS 125 ? D LYS 125 
35 1 Y 1 D VAL 126 ? D VAL 126 
36 1 Y 1 D GLU 127 ? D GLU 127 
37 1 Y 1 D VAL 128 ? D VAL 128 
38 1 Y 1 E ILE 120 ? E ILE 120 
39 1 Y 1 E VAL 121 ? E VAL 121 
40 1 Y 1 E LEU 122 ? E LEU 122 
41 1 Y 1 E ASP 123 ? E ASP 123 
42 1 Y 1 E TYR 124 ? E TYR 124 
43 1 Y 1 E LYS 125 ? E LYS 125 
44 1 Y 1 E VAL 126 ? E VAL 126 
45 1 Y 1 E GLU 127 ? E GLU 127 
46 1 Y 1 E VAL 128 ? E VAL 128 
47 1 Y 1 F ILE 120 ? F ILE 120 
48 1 Y 1 F VAL 121 ? F VAL 121 
49 1 Y 1 F LEU 122 ? F LEU 122 
50 1 Y 1 F ASP 123 ? F ASP 123 
51 1 Y 1 F TYR 124 ? F TYR 124 
52 1 Y 1 F LYS 125 ? F LYS 125 
53 1 Y 1 F VAL 126 ? F VAL 126 
54 1 Y 1 F GLU 127 ? F GLU 127 
55 1 Y 1 F VAL 128 ? F VAL 128 
# 
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 
A1AWY C02  C  N N 1   
A1AWY C03  C  N N 2   
A1AWY C04  C  N N 3   
A1AWY O01  O  N N 4   
A1AWY O05  O  N N 5   
A1AWY O06  O  N N 6   
A1AWY BR1  BR N N 7   
A1AWY H031 H  N N 8   
A1AWY H032 H  N N 9   
A1AWY H1   H  N N 10  
ALA   N    N  N N 11  
ALA   CA   C  N S 12  
ALA   C    C  N N 13  
ALA   O    O  N N 14  
ALA   CB   C  N N 15  
ALA   OXT  O  N N 16  
ALA   H    H  N N 17  
ALA   H2   H  N N 18  
ALA   HA   H  N N 19  
ALA   HB1  H  N N 20  
ALA   HB2  H  N N 21  
ALA   HB3  H  N N 22  
ALA   HXT  H  N N 23  
ARG   N    N  N N 24  
ARG   CA   C  N S 25  
ARG   C    C  N N 26  
ARG   O    O  N N 27  
ARG   CB   C  N N 28  
ARG   CG   C  N N 29  
ARG   CD   C  N N 30  
ARG   NE   N  N N 31  
ARG   CZ   C  N N 32  
ARG   NH1  N  N N 33  
ARG   NH2  N  N N 34  
ARG   OXT  O  N N 35  
ARG   H    H  N N 36  
ARG   H2   H  N N 37  
ARG   HA   H  N N 38  
ARG   HB2  H  N N 39  
ARG   HB3  H  N N 40  
ARG   HG2  H  N N 41  
ARG   HG3  H  N N 42  
ARG   HD2  H  N N 43  
ARG   HD3  H  N N 44  
ARG   HE   H  N N 45  
ARG   HH11 H  N N 46  
ARG   HH12 H  N N 47  
ARG   HH21 H  N N 48  
ARG   HH22 H  N N 49  
ARG   HXT  H  N N 50  
ASN   N    N  N N 51  
ASN   CA   C  N S 52  
ASN   C    C  N N 53  
ASN   O    O  N N 54  
ASN   CB   C  N N 55  
ASN   CG   C  N N 56  
ASN   OD1  O  N N 57  
ASN   ND2  N  N N 58  
ASN   OXT  O  N N 59  
ASN   H    H  N N 60  
ASN   H2   H  N N 61  
ASN   HA   H  N N 62  
ASN   HB2  H  N N 63  
ASN   HB3  H  N N 64  
ASN   HD21 H  N N 65  
ASN   HD22 H  N N 66  
ASN   HXT  H  N N 67  
ASP   N    N  N N 68  
ASP   CA   C  N S 69  
ASP   C    C  N N 70  
ASP   O    O  N N 71  
ASP   CB   C  N N 72  
ASP   CG   C  N N 73  
ASP   OD1  O  N N 74  
ASP   OD2  O  N N 75  
ASP   OXT  O  N N 76  
ASP   H    H  N N 77  
ASP   H2   H  N N 78  
ASP   HA   H  N N 79  
ASP   HB2  H  N N 80  
ASP   HB3  H  N N 81  
ASP   HD2  H  N N 82  
ASP   HXT  H  N N 83  
CYS   N    N  N N 84  
CYS   CA   C  N R 85  
CYS   C    C  N N 86  
CYS   O    O  N N 87  
CYS   CB   C  N N 88  
CYS   SG   S  N N 89  
CYS   OXT  O  N N 90  
CYS   H    H  N N 91  
CYS   H2   H  N N 92  
CYS   HA   H  N N 93  
CYS   HB2  H  N N 94  
CYS   HB3  H  N N 95  
CYS   HG   H  N N 96  
CYS   HXT  H  N N 97  
GLN   N    N  N N 98  
GLN   CA   C  N S 99  
GLN   C    C  N N 100 
GLN   O    O  N N 101 
GLN   CB   C  N N 102 
GLN   CG   C  N N 103 
GLN   CD   C  N N 104 
GLN   OE1  O  N N 105 
GLN   NE2  N  N N 106 
GLN   OXT  O  N N 107 
GLN   H    H  N N 108 
GLN   H2   H  N N 109 
GLN   HA   H  N N 110 
GLN   HB2  H  N N 111 
GLN   HB3  H  N N 112 
GLN   HG2  H  N N 113 
GLN   HG3  H  N N 114 
GLN   HE21 H  N N 115 
GLN   HE22 H  N N 116 
GLN   HXT  H  N N 117 
GLU   N    N  N N 118 
GLU   CA   C  N S 119 
GLU   C    C  N N 120 
GLU   O    O  N N 121 
GLU   CB   C  N N 122 
GLU   CG   C  N N 123 
GLU   CD   C  N N 124 
GLU   OE1  O  N N 125 
GLU   OE2  O  N N 126 
GLU   OXT  O  N N 127 
GLU   H    H  N N 128 
GLU   H2   H  N N 129 
GLU   HA   H  N N 130 
GLU   HB2  H  N N 131 
GLU   HB3  H  N N 132 
GLU   HG2  H  N N 133 
GLU   HG3  H  N N 134 
GLU   HE2  H  N N 135 
GLU   HXT  H  N N 136 
GLY   N    N  N N 137 
GLY   CA   C  N N 138 
GLY   C    C  N N 139 
GLY   O    O  N N 140 
GLY   OXT  O  N N 141 
GLY   H    H  N N 142 
GLY   H2   H  N N 143 
GLY   HA2  H  N N 144 
GLY   HA3  H  N N 145 
GLY   HXT  H  N N 146 
HIS   N    N  N N 147 
HIS   CA   C  N S 148 
HIS   C    C  N N 149 
HIS   O    O  N N 150 
HIS   CB   C  N N 151 
HIS   CG   C  Y N 152 
HIS   ND1  N  Y N 153 
HIS   CD2  C  Y N 154 
HIS   CE1  C  Y N 155 
HIS   NE2  N  Y N 156 
HIS   OXT  O  N N 157 
HIS   H    H  N N 158 
HIS   H2   H  N N 159 
HIS   HA   H  N N 160 
HIS   HB2  H  N N 161 
HIS   HB3  H  N N 162 
HIS   HD1  H  N N 163 
HIS   HD2  H  N N 164 
HIS   HE1  H  N N 165 
HIS   HE2  H  N N 166 
HIS   HXT  H  N N 167 
HOH   O    O  N N 168 
HOH   H1   H  N N 169 
HOH   H2   H  N N 170 
ILE   N    N  N N 171 
ILE   CA   C  N S 172 
ILE   C    C  N N 173 
ILE   O    O  N N 174 
ILE   CB   C  N S 175 
ILE   CG1  C  N N 176 
ILE   CG2  C  N N 177 
ILE   CD1  C  N N 178 
ILE   OXT  O  N N 179 
ILE   H    H  N N 180 
ILE   H2   H  N N 181 
ILE   HA   H  N N 182 
ILE   HB   H  N N 183 
ILE   HG12 H  N N 184 
ILE   HG13 H  N N 185 
ILE   HG21 H  N N 186 
ILE   HG22 H  N N 187 
ILE   HG23 H  N N 188 
ILE   HD11 H  N N 189 
ILE   HD12 H  N N 190 
ILE   HD13 H  N N 191 
ILE   HXT  H  N N 192 
LEU   N    N  N N 193 
LEU   CA   C  N S 194 
LEU   C    C  N N 195 
LEU   O    O  N N 196 
LEU   CB   C  N N 197 
LEU   CG   C  N N 198 
LEU   CD1  C  N N 199 
LEU   CD2  C  N N 200 
LEU   OXT  O  N N 201 
LEU   H    H  N N 202 
LEU   H2   H  N N 203 
LEU   HA   H  N N 204 
LEU   HB2  H  N N 205 
LEU   HB3  H  N N 206 
LEU   HG   H  N N 207 
LEU   HD11 H  N N 208 
LEU   HD12 H  N N 209 
LEU   HD13 H  N N 210 
LEU   HD21 H  N N 211 
LEU   HD22 H  N N 212 
LEU   HD23 H  N N 213 
LEU   HXT  H  N N 214 
LYS   N    N  N N 215 
LYS   CA   C  N S 216 
LYS   C    C  N N 217 
LYS   O    O  N N 218 
LYS   CB   C  N N 219 
LYS   CG   C  N N 220 
LYS   CD   C  N N 221 
LYS   CE   C  N N 222 
LYS   NZ   N  N N 223 
LYS   OXT  O  N N 224 
LYS   H    H  N N 225 
LYS   H2   H  N N 226 
LYS   HA   H  N N 227 
LYS   HB2  H  N N 228 
LYS   HB3  H  N N 229 
LYS   HG2  H  N N 230 
LYS   HG3  H  N N 231 
LYS   HD2  H  N N 232 
LYS   HD3  H  N N 233 
LYS   HE2  H  N N 234 
LYS   HE3  H  N N 235 
LYS   HZ1  H  N N 236 
LYS   HZ2  H  N N 237 
LYS   HZ3  H  N N 238 
LYS   HXT  H  N N 239 
MET   N    N  N N 240 
MET   CA   C  N S 241 
MET   C    C  N N 242 
MET   O    O  N N 243 
MET   CB   C  N N 244 
MET   CG   C  N N 245 
MET   SD   S  N N 246 
MET   CE   C  N N 247 
MET   OXT  O  N N 248 
MET   H    H  N N 249 
MET   H2   H  N N 250 
MET   HA   H  N N 251 
MET   HB2  H  N N 252 
MET   HB3  H  N N 253 
MET   HG2  H  N N 254 
MET   HG3  H  N N 255 
MET   HE1  H  N N 256 
MET   HE2  H  N N 257 
MET   HE3  H  N N 258 
MET   HXT  H  N N 259 
PHE   N    N  N N 260 
PHE   CA   C  N S 261 
PHE   C    C  N N 262 
PHE   O    O  N N 263 
PHE   CB   C  N N 264 
PHE   CG   C  Y N 265 
PHE   CD1  C  Y N 266 
PHE   CD2  C  Y N 267 
PHE   CE1  C  Y N 268 
PHE   CE2  C  Y N 269 
PHE   CZ   C  Y N 270 
PHE   OXT  O  N N 271 
PHE   H    H  N N 272 
PHE   H2   H  N N 273 
PHE   HA   H  N N 274 
PHE   HB2  H  N N 275 
PHE   HB3  H  N N 276 
PHE   HD1  H  N N 277 
PHE   HD2  H  N N 278 
PHE   HE1  H  N N 279 
PHE   HE2  H  N N 280 
PHE   HZ   H  N N 281 
PHE   HXT  H  N N 282 
PRO   N    N  N N 283 
PRO   CA   C  N S 284 
PRO   C    C  N N 285 
PRO   O    O  N N 286 
PRO   CB   C  N N 287 
PRO   CG   C  N N 288 
PRO   CD   C  N N 289 
PRO   OXT  O  N N 290 
PRO   H    H  N N 291 
PRO   HA   H  N N 292 
PRO   HB2  H  N N 293 
PRO   HB3  H  N N 294 
PRO   HG2  H  N N 295 
PRO   HG3  H  N N 296 
PRO   HD2  H  N N 297 
PRO   HD3  H  N N 298 
PRO   HXT  H  N N 299 
SER   N    N  N N 300 
SER   CA   C  N S 301 
SER   C    C  N N 302 
SER   O    O  N N 303 
SER   CB   C  N N 304 
SER   OG   O  N N 305 
SER   OXT  O  N N 306 
SER   H    H  N N 307 
SER   H2   H  N N 308 
SER   HA   H  N N 309 
SER   HB2  H  N N 310 
SER   HB3  H  N N 311 
SER   HG   H  N N 312 
SER   HXT  H  N N 313 
THR   N    N  N N 314 
THR   CA   C  N S 315 
THR   C    C  N N 316 
THR   O    O  N N 317 
THR   CB   C  N R 318 
THR   OG1  O  N N 319 
THR   CG2  C  N N 320 
THR   OXT  O  N N 321 
THR   H    H  N N 322 
THR   H2   H  N N 323 
THR   HA   H  N N 324 
THR   HB   H  N N 325 
THR   HG1  H  N N 326 
THR   HG21 H  N N 327 
THR   HG22 H  N N 328 
THR   HG23 H  N N 329 
THR   HXT  H  N N 330 
TYR   N    N  N N 331 
TYR   CA   C  N S 332 
TYR   C    C  N N 333 
TYR   O    O  N N 334 
TYR   CB   C  N N 335 
TYR   CG   C  Y N 336 
TYR   CD1  C  Y N 337 
TYR   CD2  C  Y N 338 
TYR   CE1  C  Y N 339 
TYR   CE2  C  Y N 340 
TYR   CZ   C  Y N 341 
TYR   OH   O  N N 342 
TYR   OXT  O  N N 343 
TYR   H    H  N N 344 
TYR   H2   H  N N 345 
TYR   HA   H  N N 346 
TYR   HB2  H  N N 347 
TYR   HB3  H  N N 348 
TYR   HD1  H  N N 349 
TYR   HD2  H  N N 350 
TYR   HE1  H  N N 351 
TYR   HE2  H  N N 352 
TYR   HH   H  N N 353 
TYR   HXT  H  N N 354 
VAL   N    N  N N 355 
VAL   CA   C  N S 356 
VAL   C    C  N N 357 
VAL   O    O  N N 358 
VAL   CB   C  N N 359 
VAL   CG1  C  N N 360 
VAL   CG2  C  N N 361 
VAL   OXT  O  N N 362 
VAL   H    H  N N 363 
VAL   H2   H  N N 364 
VAL   HA   H  N N 365 
VAL   HB   H  N N 366 
VAL   HG11 H  N N 367 
VAL   HG12 H  N N 368 
VAL   HG13 H  N N 369 
VAL   HG21 H  N N 370 
VAL   HG22 H  N N 371 
VAL   HG23 H  N N 372 
VAL   HXT  H  N N 373 
# 
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 
A1AWY C02 O01  doub N N 1   
A1AWY C03 C02  sing N N 2   
A1AWY C04 C03  sing N N 3   
A1AWY O05 C04  doub N N 4   
A1AWY O06 C04  sing N N 5   
A1AWY C02 BR1  sing N N 6   
A1AWY C03 H031 sing N N 7   
A1AWY C03 H032 sing N N 8   
A1AWY O06 H1   sing N N 9   
ALA   N   CA   sing N N 10  
ALA   N   H    sing N N 11  
ALA   N   H2   sing N N 12  
ALA   CA  C    sing N N 13  
ALA   CA  CB   sing N N 14  
ALA   CA  HA   sing N N 15  
ALA   C   O    doub N N 16  
ALA   C   OXT  sing N N 17  
ALA   CB  HB1  sing N N 18  
ALA   CB  HB2  sing N N 19  
ALA   CB  HB3  sing N N 20  
ALA   OXT HXT  sing N N 21  
ARG   N   CA   sing N N 22  
ARG   N   H    sing N N 23  
ARG   N   H2   sing N N 24  
ARG   CA  C    sing N N 25  
ARG   CA  CB   sing N N 26  
ARG   CA  HA   sing N N 27  
ARG   C   O    doub N N 28  
ARG   C   OXT  sing N N 29  
ARG   CB  CG   sing N N 30  
ARG   CB  HB2  sing N N 31  
ARG   CB  HB3  sing N N 32  
ARG   CG  CD   sing N N 33  
ARG   CG  HG2  sing N N 34  
ARG   CG  HG3  sing N N 35  
ARG   CD  NE   sing N N 36  
ARG   CD  HD2  sing N N 37  
ARG   CD  HD3  sing N N 38  
ARG   NE  CZ   sing N N 39  
ARG   NE  HE   sing N N 40  
ARG   CZ  NH1  sing N N 41  
ARG   CZ  NH2  doub N N 42  
ARG   NH1 HH11 sing N N 43  
ARG   NH1 HH12 sing N N 44  
ARG   NH2 HH21 sing N N 45  
ARG   NH2 HH22 sing N N 46  
ARG   OXT HXT  sing N N 47  
ASN   N   CA   sing N N 48  
ASN   N   H    sing N N 49  
ASN   N   H2   sing N N 50  
ASN   CA  C    sing N N 51  
ASN   CA  CB   sing N N 52  
ASN   CA  HA   sing N N 53  
ASN   C   O    doub N N 54  
ASN   C   OXT  sing N N 55  
ASN   CB  CG   sing N N 56  
ASN   CB  HB2  sing N N 57  
ASN   CB  HB3  sing N N 58  
ASN   CG  OD1  doub N N 59  
ASN   CG  ND2  sing N N 60  
ASN   ND2 HD21 sing N N 61  
ASN   ND2 HD22 sing N N 62  
ASN   OXT HXT  sing N N 63  
ASP   N   CA   sing N N 64  
ASP   N   H    sing N N 65  
ASP   N   H2   sing N N 66  
ASP   CA  C    sing N N 67  
ASP   CA  CB   sing N N 68  
ASP   CA  HA   sing N N 69  
ASP   C   O    doub N N 70  
ASP   C   OXT  sing N N 71  
ASP   CB  CG   sing N N 72  
ASP   CB  HB2  sing N N 73  
ASP   CB  HB3  sing N N 74  
ASP   CG  OD1  doub N N 75  
ASP   CG  OD2  sing N N 76  
ASP   OD2 HD2  sing N N 77  
ASP   OXT HXT  sing N N 78  
CYS   N   CA   sing N N 79  
CYS   N   H    sing N N 80  
CYS   N   H2   sing N N 81  
CYS   CA  C    sing N N 82  
CYS   CA  CB   sing N N 83  
CYS   CA  HA   sing N N 84  
CYS   C   O    doub N N 85  
CYS   C   OXT  sing N N 86  
CYS   CB  SG   sing N N 87  
CYS   CB  HB2  sing N N 88  
CYS   CB  HB3  sing N N 89  
CYS   SG  HG   sing N N 90  
CYS   OXT HXT  sing N N 91  
GLN   N   CA   sing N N 92  
GLN   N   H    sing N N 93  
GLN   N   H2   sing N N 94  
GLN   CA  C    sing N N 95  
GLN   CA  CB   sing N N 96  
GLN   CA  HA   sing N N 97  
GLN   C   O    doub N N 98  
GLN   C   OXT  sing N N 99  
GLN   CB  CG   sing N N 100 
GLN   CB  HB2  sing N N 101 
GLN   CB  HB3  sing N N 102 
GLN   CG  CD   sing N N 103 
GLN   CG  HG2  sing N N 104 
GLN   CG  HG3  sing N N 105 
GLN   CD  OE1  doub N N 106 
GLN   CD  NE2  sing N N 107 
GLN   NE2 HE21 sing N N 108 
GLN   NE2 HE22 sing N N 109 
GLN   OXT HXT  sing N N 110 
GLU   N   CA   sing N N 111 
GLU   N   H    sing N N 112 
GLU   N   H2   sing N N 113 
GLU   CA  C    sing N N 114 
GLU   CA  CB   sing N N 115 
GLU   CA  HA   sing N N 116 
GLU   C   O    doub N N 117 
GLU   C   OXT  sing N N 118 
GLU   CB  CG   sing N N 119 
GLU   CB  HB2  sing N N 120 
GLU   CB  HB3  sing N N 121 
GLU   CG  CD   sing N N 122 
GLU   CG  HG2  sing N N 123 
GLU   CG  HG3  sing N N 124 
GLU   CD  OE1  doub N N 125 
GLU   CD  OE2  sing N N 126 
GLU   OE2 HE2  sing N N 127 
GLU   OXT HXT  sing N N 128 
GLY   N   CA   sing N N 129 
GLY   N   H    sing N N 130 
GLY   N   H2   sing N N 131 
GLY   CA  C    sing N N 132 
GLY   CA  HA2  sing N N 133 
GLY   CA  HA3  sing N N 134 
GLY   C   O    doub N N 135 
GLY   C   OXT  sing N N 136 
GLY   OXT HXT  sing N N 137 
HIS   N   CA   sing N N 138 
HIS   N   H    sing N N 139 
HIS   N   H2   sing N N 140 
HIS   CA  C    sing N N 141 
HIS   CA  CB   sing N N 142 
HIS   CA  HA   sing N N 143 
HIS   C   O    doub N N 144 
HIS   C   OXT  sing N N 145 
HIS   CB  CG   sing N N 146 
HIS   CB  HB2  sing N N 147 
HIS   CB  HB3  sing N N 148 
HIS   CG  ND1  sing Y N 149 
HIS   CG  CD2  doub Y N 150 
HIS   ND1 CE1  doub Y N 151 
HIS   ND1 HD1  sing N N 152 
HIS   CD2 NE2  sing Y N 153 
HIS   CD2 HD2  sing N N 154 
HIS   CE1 NE2  sing Y N 155 
HIS   CE1 HE1  sing N N 156 
HIS   NE2 HE2  sing N N 157 
HIS   OXT HXT  sing N N 158 
HOH   O   H1   sing N N 159 
HOH   O   H2   sing N N 160 
ILE   N   CA   sing N N 161 
ILE   N   H    sing N N 162 
ILE   N   H2   sing N N 163 
ILE   CA  C    sing N N 164 
ILE   CA  CB   sing N N 165 
ILE   CA  HA   sing N N 166 
ILE   C   O    doub N N 167 
ILE   C   OXT  sing N N 168 
ILE   CB  CG1  sing N N 169 
ILE   CB  CG2  sing N N 170 
ILE   CB  HB   sing N N 171 
ILE   CG1 CD1  sing N N 172 
ILE   CG1 HG12 sing N N 173 
ILE   CG1 HG13 sing N N 174 
ILE   CG2 HG21 sing N N 175 
ILE   CG2 HG22 sing N N 176 
ILE   CG2 HG23 sing N N 177 
ILE   CD1 HD11 sing N N 178 
ILE   CD1 HD12 sing N N 179 
ILE   CD1 HD13 sing N N 180 
ILE   OXT HXT  sing N N 181 
LEU   N   CA   sing N N 182 
LEU   N   H    sing N N 183 
LEU   N   H2   sing N N 184 
LEU   CA  C    sing N N 185 
LEU   CA  CB   sing N N 186 
LEU   CA  HA   sing N N 187 
LEU   C   O    doub N N 188 
LEU   C   OXT  sing N N 189 
LEU   CB  CG   sing N N 190 
LEU   CB  HB2  sing N N 191 
LEU   CB  HB3  sing N N 192 
LEU   CG  CD1  sing N N 193 
LEU   CG  CD2  sing N N 194 
LEU   CG  HG   sing N N 195 
LEU   CD1 HD11 sing N N 196 
LEU   CD1 HD12 sing N N 197 
LEU   CD1 HD13 sing N N 198 
LEU   CD2 HD21 sing N N 199 
LEU   CD2 HD22 sing N N 200 
LEU   CD2 HD23 sing N N 201 
LEU   OXT HXT  sing N N 202 
LYS   N   CA   sing N N 203 
LYS   N   H    sing N N 204 
LYS   N   H2   sing N N 205 
LYS   CA  C    sing N N 206 
LYS   CA  CB   sing N N 207 
LYS   CA  HA   sing N N 208 
LYS   C   O    doub N N 209 
LYS   C   OXT  sing N N 210 
LYS   CB  CG   sing N N 211 
LYS   CB  HB2  sing N N 212 
LYS   CB  HB3  sing N N 213 
LYS   CG  CD   sing N N 214 
LYS   CG  HG2  sing N N 215 
LYS   CG  HG3  sing N N 216 
LYS   CD  CE   sing N N 217 
LYS   CD  HD2  sing N N 218 
LYS   CD  HD3  sing N N 219 
LYS   CE  NZ   sing N N 220 
LYS   CE  HE2  sing N N 221 
LYS   CE  HE3  sing N N 222 
LYS   NZ  HZ1  sing N N 223 
LYS   NZ  HZ2  sing N N 224 
LYS   NZ  HZ3  sing N N 225 
LYS   OXT HXT  sing N N 226 
MET   N   CA   sing N N 227 
MET   N   H    sing N N 228 
MET   N   H2   sing N N 229 
MET   CA  C    sing N N 230 
MET   CA  CB   sing N N 231 
MET   CA  HA   sing N N 232 
MET   C   O    doub N N 233 
MET   C   OXT  sing N N 234 
MET   CB  CG   sing N N 235 
MET   CB  HB2  sing N N 236 
MET   CB  HB3  sing N N 237 
MET   CG  SD   sing N N 238 
MET   CG  HG2  sing N N 239 
MET   CG  HG3  sing N N 240 
MET   SD  CE   sing N N 241 
MET   CE  HE1  sing N N 242 
MET   CE  HE2  sing N N 243 
MET   CE  HE3  sing N N 244 
MET   OXT HXT  sing N N 245 
PHE   N   CA   sing N N 246 
PHE   N   H    sing N N 247 
PHE   N   H2   sing N N 248 
PHE   CA  C    sing N N 249 
PHE   CA  CB   sing N N 250 
PHE   CA  HA   sing N N 251 
PHE   C   O    doub N N 252 
PHE   C   OXT  sing N N 253 
PHE   CB  CG   sing N N 254 
PHE   CB  HB2  sing N N 255 
PHE   CB  HB3  sing N N 256 
PHE   CG  CD1  doub Y N 257 
PHE   CG  CD2  sing Y N 258 
PHE   CD1 CE1  sing Y N 259 
PHE   CD1 HD1  sing N N 260 
PHE   CD2 CE2  doub Y N 261 
PHE   CD2 HD2  sing N N 262 
PHE   CE1 CZ   doub Y N 263 
PHE   CE1 HE1  sing N N 264 
PHE   CE2 CZ   sing Y N 265 
PHE   CE2 HE2  sing N N 266 
PHE   CZ  HZ   sing N N 267 
PHE   OXT HXT  sing N N 268 
PRO   N   CA   sing N N 269 
PRO   N   CD   sing N N 270 
PRO   N   H    sing N N 271 
PRO   CA  C    sing N N 272 
PRO   CA  CB   sing N N 273 
PRO   CA  HA   sing N N 274 
PRO   C   O    doub N N 275 
PRO   C   OXT  sing N N 276 
PRO   CB  CG   sing N N 277 
PRO   CB  HB2  sing N N 278 
PRO   CB  HB3  sing N N 279 
PRO   CG  CD   sing N N 280 
PRO   CG  HG2  sing N N 281 
PRO   CG  HG3  sing N N 282 
PRO   CD  HD2  sing N N 283 
PRO   CD  HD3  sing N N 284 
PRO   OXT HXT  sing N N 285 
SER   N   CA   sing N N 286 
SER   N   H    sing N N 287 
SER   N   H2   sing N N 288 
SER   CA  C    sing N N 289 
SER   CA  CB   sing N N 290 
SER   CA  HA   sing N N 291 
SER   C   O    doub N N 292 
SER   C   OXT  sing N N 293 
SER   CB  OG   sing N N 294 
SER   CB  HB2  sing N N 295 
SER   CB  HB3  sing N N 296 
SER   OG  HG   sing N N 297 
SER   OXT HXT  sing N N 298 
THR   N   CA   sing N N 299 
THR   N   H    sing N N 300 
THR   N   H2   sing N N 301 
THR   CA  C    sing N N 302 
THR   CA  CB   sing N N 303 
THR   CA  HA   sing N N 304 
THR   C   O    doub N N 305 
THR   C   OXT  sing N N 306 
THR   CB  OG1  sing N N 307 
THR   CB  CG2  sing N N 308 
THR   CB  HB   sing N N 309 
THR   OG1 HG1  sing N N 310 
THR   CG2 HG21 sing N N 311 
THR   CG2 HG22 sing N N 312 
THR   CG2 HG23 sing N N 313 
THR   OXT HXT  sing N N 314 
TYR   N   CA   sing N N 315 
TYR   N   H    sing N N 316 
TYR   N   H2   sing N N 317 
TYR   CA  C    sing N N 318 
TYR   CA  CB   sing N N 319 
TYR   CA  HA   sing N N 320 
TYR   C   O    doub N N 321 
TYR   C   OXT  sing N N 322 
TYR   CB  CG   sing N N 323 
TYR   CB  HB2  sing N N 324 
TYR   CB  HB3  sing N N 325 
TYR   CG  CD1  doub Y N 326 
TYR   CG  CD2  sing Y N 327 
TYR   CD1 CE1  sing Y N 328 
TYR   CD1 HD1  sing N N 329 
TYR   CD2 CE2  doub Y N 330 
TYR   CD2 HD2  sing N N 331 
TYR   CE1 CZ   doub Y N 332 
TYR   CE1 HE1  sing N N 333 
TYR   CE2 CZ   sing Y N 334 
TYR   CE2 HE2  sing N N 335 
TYR   CZ  OH   sing N N 336 
TYR   OH  HH   sing N N 337 
TYR   OXT HXT  sing N N 338 
VAL   N   CA   sing N N 339 
VAL   N   H    sing N N 340 
VAL   N   H2   sing N N 341 
VAL   CA  C    sing N N 342 
VAL   CA  CB   sing N N 343 
VAL   CA  HA   sing N N 344 
VAL   C   O    doub N N 345 
VAL   C   OXT  sing N N 346 
VAL   CB  CG1  sing N N 347 
VAL   CB  CG2  sing N N 348 
VAL   CB  HB   sing N N 349 
VAL   CG1 HG11 sing N N 350 
VAL   CG1 HG12 sing N N 351 
VAL   CG1 HG13 sing N N 352 
VAL   CG2 HG21 sing N N 353 
VAL   CG2 HG22 sing N N 354 
VAL   CG2 HG23 sing N N 355 
VAL   OXT HXT  sing N N 356 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Robert A. Welch Foundation'                                                               'United States' F-2125      1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM-26168171 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7TVK 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 1 2 1' 
_space_group.name_Hall        'C 2y' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9C6D 
_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]   0.017896 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002115 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010873 
_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]   0.007247 
_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.
;
? 
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.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 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   . PRO   A 1 1   ? 10.76353  34.75453 60.86997 1.000 47.72122 ?  1   PRO   A N   1 
ATOM   2    C CA  . PRO   A 1 1   ? 9.43690   34.70929 60.24719 1.000 43.24454 ?  1   PRO   A CA  1 
ATOM   3    C C   . PRO   A 1 1   ? 9.48143   34.37870 58.74826 1.000 36.15218 ?  1   PRO   A C   1 
ATOM   4    O O   . PRO   A 1 1   ? 10.52959  34.50635 58.10930 1.000 33.14466 ?  1   PRO   A O   1 
ATOM   5    C CB  . PRO   A 1 1   ? 8.91386   36.12859 60.47419 1.000 38.30560 ?  1   PRO   A CB  1 
ATOM   6    C CG  . PRO   A 1 1   ? 10.15360  36.99067 60.50872 1.000 41.81079 ?  1   PRO   A CG  1 
ATOM   7    C CD  . PRO   A 1 1   ? 11.35560  36.09497 60.75555 1.000 48.12258 ?  1   PRO   A CD  1 
ATOM   8    N N   . GLN   A 1 2   ? 8.35028   33.92607 58.21777 1.000 36.34183 ?  2   GLN   A N   1 
ATOM   9    C CA  . GLN   A 1 2   ? 8.14714   33.78222 56.77975 1.000 33.98018 ?  2   GLN   A CA  1 
ATOM   10   C C   . GLN   A 1 2   ? 7.45901   35.03047 56.23966 1.000 30.95452 ?  2   GLN   A C   1 
ATOM   11   O O   . GLN   A 1 2   ? 6.48462   35.51133 56.83276 1.000 33.48564 ?  2   GLN   A O   1 
ATOM   12   C CB  . GLN   A 1 2   ? 7.29294   32.55413 56.48005 1.000 30.27797 ?  2   GLN   A CB  1 
ATOM   13   C CG  . GLN   A 1 2   ? 7.96617   31.25555 56.82415 1.000 37.74267 ?  2   GLN   A CG  1 
ATOM   14   C CD  . GLN   A 1 2   ? 9.24068   31.05075 56.03944 1.000 43.31913 ?  2   GLN   A CD  1 
ATOM   15   O OE1 . GLN   A 1 2   ? 9.31720   31.37535 54.84876 1.000 44.63361 ?  2   GLN   A OE1 1 
ATOM   16   N NE2 . GLN   A 1 2   ? 10.25312  30.51152 56.69713 1.000 43.91452 ?  2   GLN   A NE2 1 
ATOM   17   N N   . VAL   A 1 3   ? 7.95709   35.54345 55.11393 1.000 29.94810 ?  3   VAL   A N   1 
ATOM   18   C CA  . VAL   A 1 3   ? 7.45586   36.77025 54.49459 1.000 30.34299 ?  3   VAL   A CA  1 
ATOM   19   C C   . VAL   A 1 3   ? 7.13412   36.46746 53.03027 1.000 27.84789 ?  3   VAL   A C   1 
ATOM   20   O O   . VAL   A 1 3   ? 7.95583   35.88417 52.31704 1.000 24.57368 ?  3   VAL   A O   1 
ATOM   21   C CB  . VAL   A 1 3   ? 8.47211   37.93241 54.61330 1.000 28.53261 ?  3   VAL   A CB  1 
ATOM   22   C CG1 . VAL   A 1 3   ? 7.87673   39.24254 54.11048 1.000 27.67339 ?  3   VAL   A CG1 1 
ATOM   23   C CG2 . VAL   A 1 3   ? 8.92443   38.11087 56.04533 1.000 25.78078 ?  3   VAL   A CG2 1 
ATOM   24   N N   . LYS   A 1 4   ? 5.91543   36.79506 52.60801 1.000 28.18637 ?  4   LYS   A N   1 
ATOM   25   C CA  . LYS   A 1 4   ? 5.53841   36.79857 51.19950 1.000 25.16311 ?  4   LYS   A CA  1 
ATOM   26   C C   . LYS   A 1 4   ? 5.23285   38.23459 50.78293 1.000 26.34135 ?  4   LYS   A C   1 
ATOM   27   O O   . LYS   A 1 4   ? 4.57745   38.98252 51.53016 1.000 21.61103 ?  4   LYS   A O   1 
ATOM   28   C CB  . LYS   A 1 4   ? 4.32627   35.89447 50.92236 1.000 23.71734 ?  4   LYS   A CB  1 
ATOM   29   C CG  . LYS   A 1 4   ? 4.41759   34.47622 51.50110 1.000 25.47553 ?  4   LYS   A CG  1 
ATOM   30   C CD  . LYS   A 1 4   ? 3.27458   33.58392 50.98926 1.000 32.19823 ?  4   LYS   A CD  1 
ATOM   31   C CE  . LYS   A 1 4   ? 2.66370   32.77962 52.15096 1.000 34.17697 ?  4   LYS   A CE  1 
ATOM   32   N NZ  . LYS   A 1 4   ? 1.61751   31.78822 51.71989 1.000 43.77463 ?  4   LYS   A NZ  1 
ATOM   33   N N   . ILE   A 1 5   ? 5.71110   38.60765 49.58918 1.000 22.99116 ?  5   ILE   A N   1 
ATOM   34   C CA  . ILE   A 1 5   ? 5.62476   39.97492 49.07055 1.000 24.73771 ?  5   ILE   A CA  1 
ATOM   35   C C   . ILE   A 1 5   ? 5.00642   39.90735 47.69274 1.000 21.96602 ?  5   ILE   A C   1 
ATOM   36   O O   . ILE   A 1 5   ? 5.54093   39.23126 46.80617 1.000 22.79096 ?  5   ILE   A O   1 
ATOM   37   C CB  . ILE   A 1 5   ? 6.99935   40.67234 48.99183 1.000 25.04768 ?  5   ILE   A CB  1 
ATOM   38   C CG1 . ILE   A 1 5   ? 7.71024   40.66288 50.35067 1.000 25.32928 ?  5   ILE   A CG1 1 
ATOM   39   C CG2 . ILE   A 1 5   ? 6.87377   42.12467 48.47473 1.000 22.97653 ?  5   ILE   A CG2 1 
ATOM   40   C CD1 . ILE   A 1 5   ? 8.61383   39.41694 50.51871 1.000 27.12719 ?  5   ILE   A CD1 1 
ATOM   41   N N   . TYR   A 1 6   ? 3.90954   40.62589 47.50567 1.000 23.04376 ?  6   TYR   A N   1 
ATOM   42   C CA  . TYR   A 1 6   ? 3.18858   40.67016 46.24473 1.000 25.92415 ?  6   TYR   A CA  1 
ATOM   43   C C   . TYR   A 1 6   ? 3.20330   42.09191 45.69085 1.000 22.58524 ?  6   TYR   A C   1 
ATOM   44   O O   . TYR   A 1 6   ? 3.13624   43.05924 46.44296 1.000 25.81934 ?  6   TYR   A O   1 
ATOM   45   C CB  . TYR   A 1 6   ? 1.72770   40.19739 46.41819 1.000 21.53042 ?  6   TYR   A CB  1 
ATOM   46   C CG  . TYR   A 1 6   ? 1.56308   38.82633 47.09361 1.000 25.39450 ?  6   TYR   A CG  1 
ATOM   47   C CD1 . TYR   A 1 6   ? 1.62843   38.69485 48.48080 1.000 25.98070 ?  6   TYR   A CD1 1 
ATOM   48   C CD2 . TYR   A 1 6   ? 1.33688   37.67394 46.33155 1.000 25.77522 ?  6   TYR   A CD2 1 
ATOM   49   C CE1 . TYR   A 1 6   ? 1.47735   37.45118 49.08431 1.000 27.52247 ?  6   TYR   A CE1 1 
ATOM   50   C CE2 . TYR   A 1 6   ? 1.18031   36.43327 46.92255 1.000 25.19412 ?  6   TYR   A CE2 1 
ATOM   51   C CZ  . TYR   A 1 6   ? 1.25586   36.32486 48.28420 1.000 30.89073 ?  6   TYR   A CZ  1 
ATOM   52   O OH  . TYR   A 1 6   ? 1.09665   35.09296 48.85987 1.000 34.09236 ?  6   TYR   A OH  1 
ATOM   53   N N   . GLY   A 1 7   ? 3.27095   42.21722 44.37106 1.000 24.18294 ?  7   GLY   A N   1 
ATOM   54   C CA  . GLY   A 1 7   ? 3.24999   43.54706 43.74716 1.000 24.07801 ?  7   GLY   A CA  1 
ATOM   55   C C   . GLY   A 1 7   ? 3.23294   43.38411 42.24106 1.000 21.73384 ?  7   GLY   A C   1 
ATOM   56   O O   . GLY   A 1 7   ? 3.47639   42.29541 41.71541 1.000 23.33208 ?  7   GLY   A O   1 
ATOM   57   N N   . LEU   A 1 8   ? 2.90893   44.47669 41.55266 1.000 24.94995 ?  8   LEU   A N   1 
ATOM   58   C CA  . LEU   A 1 8   ? 2.90923   44.42148 40.09013 1.000 24.85248 ?  8   LEU   A CA  1 
ATOM   59   C C   . LEU   A 1 8   ? 4.33501   44.24557 39.56942 1.000 25.80835 ?  8   LEU   A C   1 
ATOM   60   O O   . LEU   A 1 8   ? 5.28222   44.86013 40.08440 1.000 25.50239 ?  8   LEU   A O   1 
ATOM   61   C CB  . LEU   A 1 8   ? 2.27498   45.68733 39.50253 1.000 27.16477 ?  8   LEU   A CB  1 
ATOM   62   C CG  . LEU   A 1 8   ? 0.75558   45.87487 39.62818 1.000 27.65775 ?  8   LEU   A CG  1 
ATOM   63   C CD1 . LEU   A 1 8   ? 0.22554   46.90489 38.60331 1.000 29.75803 ?  8   LEU   A CD1 1 
ATOM   64   C CD2 . LEU   A 1 8   ? 0.00422   44.57197 39.49349 1.000 24.83142 ?  8   LEU   A CD2 1 
ATOM   65   N N   . ASP   A 1 9   ? 4.48523   43.40771 38.53026 1.000 28.44591 ?  9   ASP   A N   1 
ATOM   66   C CA  . ASP   A 1 9   ? 5.81604   43.06760 38.02053 1.000 27.06902 ?  9   ASP   A CA  1 
ATOM   67   C C   . ASP   A 1 9   ? 6.67781   44.30549 37.74659 1.000 29.45675 ?  9   ASP   A C   1 
ATOM   68   O O   . ASP   A 1 9   ? 7.85381   44.34014 38.13523 1.000 25.85773 ?  9   ASP   A O   1 
ATOM   69   C CB  . ASP   A 1 9   ? 5.72529   42.18505 36.76143 1.000 25.08529 ?  9   ASP   A CB  1 
ATOM   70   C CG  . ASP   A 1 9   ? 4.74405   42.70189 35.69097 1.000 32.48425 ?  9   ASP   A CG  1 
ATOM   71   O OD1 . ASP   A 1 9   ? 4.43056   43.91977 35.59523 1.000 28.28311 ?  9   ASP   A OD1 1 
ATOM   72   O OD2 . ASP   A 1 9   ? 4.29139   41.84836 34.89574 1.000 32.46367 -1 9   ASP   A OD2 1 
ATOM   73   N N   . SER   A 1 10  ? 6.10846   45.34453 37.11240 1.000 26.96230 ?  10  SER   A N   1 
ATOM   74   C CA  . SER   A 1 10  ? 6.92769   46.48565 36.67720 1.000 28.37965 ?  10  SER   A CA  1 
ATOM   75   C C   . SER   A 1 10  ? 7.51835   47.24507 37.85658 1.000 30.21606 ?  10  SER   A C   1 
ATOM   76   O O   . SER   A 1 10  ? 8.59555   47.84931 37.74294 1.000 28.89379 ?  10  SER   A O   1 
ATOM   77   C CB  . SER   A 1 10  ? 6.10570   47.42973 35.79535 1.000 25.05552 ?  10  SER   A CB  1 
ATOM   78   O OG  . SER   A 1 10  ? 4.91270   47.87050 36.43364 1.000 27.25289 ?  10  SER   A OG  1 
ATOM   79   N N   . HIS   A 1 11  ? 6.84265   47.21812 38.99476 1.000 25.65681 ?  11  HIS   A N   1 
ATOM   80   C CA  . HIS   A 1 11  ? 7.35556   47.88968 40.17485 1.000 27.34243 ?  11  HIS   A CA  1 
ATOM   81   C C   . HIS   A 1 11  ? 8.17821   46.96484 41.07048 1.000 29.32441 ?  11  HIS   A C   1 
ATOM   82   O O   . HIS   A 1 11  ? 9.23205   47.37694 41.56273 1.000 26.73707 ?  11  HIS   A O   1 
ATOM   83   C CB  . HIS   A 1 11  ? 6.20422   48.49167 40.97605 1.000 26.23592 ?  11  HIS   A CB  1 
ATOM   84   C CG  . HIS   A 1 11  ? 6.65150   49.28969 42.15726 1.000 31.58689 ?  11  HIS   A CG  1 
ATOM   85   N ND1 . HIS   A 1 11  ? 6.64445   48.78345 43.43963 1.000 28.54384 ?  11  HIS   A ND1 1 
ATOM   86   C CD2 . HIS   A 1 11  ? 7.12560   50.55713 42.25199 1.000 31.13074 ?  11  HIS   A CD2 1 
ATOM   87   C CE1 . HIS   A 1 11  ? 7.09658   49.70600 44.27357 1.000 33.29554 ?  11  HIS   A CE1 1 
ATOM   88   N NE2 . HIS   A 1 11  ? 7.39199   50.79248 43.57888 1.000 30.90194 ?  11  HIS   A NE2 1 
ATOM   89   N N   . LEU   A 1 12  ? 7.70378   45.73349 41.30005 1.000 29.04604 ?  12  LEU   A N   1 
ATOM   90   C CA  . LEU   A 1 12  ? 8.36016   44.82303 42.24135 1.000 28.70160 ?  12  LEU   A CA  1 
ATOM   91   C C   . LEU   A 1 12  ? 9.69953   44.30296 41.71314 1.000 29.66471 ?  12  LEU   A C   1 
ATOM   92   O O   . LEU   A 1 12  ? 10.66510  44.18193 42.47387 1.000 29.47318 ?  12  LEU   A O   1 
ATOM   93   C CB  . LEU   A 1 12  ? 7.44614   43.63882 42.55438 1.000 26.93050 ?  12  LEU   A CB  1 
ATOM   94   C CG  . LEU   A 1 12  ? 7.84893   42.74365 43.74136 1.000 25.60305 ?  12  LEU   A CG  1 
ATOM   95   C CD1 . LEU   A 1 12  ? 8.12541   43.61803 44.97440 1.000 23.13035 ?  12  LEU   A CD1 1 
ATOM   96   C CD2 . LEU   A 1 12  ? 6.76299   41.71616 44.07232 1.000 22.49680 ?  12  LEU   A CD2 1 
ATOM   97   N N   . ASN   A 1 13  ? 9.78014   43.95388 40.43089 1.000 29.17552 ?  13  ASN   A N   1 
ATOM   98   C CA  . ASN   A 1 13  ? 11.02122  43.34745 39.95483 1.000 29.18110 ?  13  ASN   A CA  1 
ATOM   99   C C   . ASN   A 1 13  ? 12.22424  44.27188 40.13861 1.000 28.22824 ?  13  ASN   A C   1 
ATOM   100  O O   . ASN   A 1 13  ? 13.21241  43.84720 40.75459 1.000 29.73389 ?  13  ASN   A O   1 
ATOM   101  C CB  . ASN   A 1 13  ? 10.83397  42.85906 38.51662 1.000 25.46836 ?  13  ASN   A CB  1 
ATOM   102  C CG  . ASN   A 1 13  ? 10.10923  41.54163 38.46423 1.000 32.61172 ?  13  ASN   A CG  1 
ATOM   103  O OD1 . ASN   A 1 13  ? 10.14003  40.77415 39.41903 1.000 30.91970 ?  13  ASN   A OD1 1 
ATOM   104  N ND2 . ASN   A 1 13  ? 9.43833   41.27613 37.36972 1.000 32.72650 ?  13  ASN   A ND2 1 
ATOM   105  N N   . PRO   A 1 14  ? 12.19555  45.53478 39.73589 1.000 32.31656 ?  14  PRO   A N   1 
ATOM   106  C CA  . PRO   A 1 14  ? 13.37160  46.37427 39.98272 1.000 32.44066 ?  14  PRO   A CA  1 
ATOM   107  C C   . PRO   A 1 14  ? 13.70315  46.58005 41.46747 1.000 34.13224 ?  14  PRO   A C   1 
ATOM   108  O O   . PRO   A 1 14  ? 14.86203  46.87543 41.78879 1.000 37.78936 ?  14  PRO   A O   1 
ATOM   109  C CB  . PRO   A 1 14  ? 12.99559  47.69765 39.29895 1.000 33.06132 ?  14  PRO   A CB  1 
ATOM   110  C CG  . PRO   A 1 14  ? 11.96801  47.29518 38.26090 1.000 31.26956 ?  14  PRO   A CG  1 
ATOM   111  C CD  . PRO   A 1 14  ? 11.17375  46.24911 38.94725 1.000 31.06620 ?  14  PRO   A CD  1 
ATOM   112  N N   . GLN   A 1 15  ? 12.74713  46.43375 42.38565 1.000 35.04702 ?  15  GLN   A N   1 
ATOM   113  C CA  . GLN   A 1 15  ? 12.95976  46.84411 43.77201 1.000 35.07962 ?  15  GLN   A CA  1 
ATOM   114  C C   . GLN   A 1 15  ? 13.12215  45.69544 44.76024 1.000 32.48544 ?  15  GLN   A C   1 
ATOM   115  O O   . GLN   A 1 15  ? 13.32338  45.95585 45.94915 1.000 30.19676 ?  15  GLN   A O   1 
ATOM   116  C CB  . GLN   A 1 15  ? 11.79982  47.70632 44.25780 1.000 33.08251 ?  15  GLN   A CB  1 
ATOM   117  C CG  . GLN   A 1 15  ? 11.76500  49.11751 43.71320 1.000 37.50665 ?  15  GLN   A CG  1 
ATOM   118  C CD  . GLN   A 1 15  ? 10.76326  49.93664 44.48450 1.000 40.42968 ?  15  GLN   A CD  1 
ATOM   119  O OE1 . GLN   A 1 15  ? 9.96773   49.37879 45.24774 1.000 40.59863 ?  15  GLN   A OE1 1 
ATOM   120  N NE2 . GLN   A 1 15  ? 10.77078  51.25581 44.28837 1.000 37.78351 ?  15  GLN   A NE2 1 
ATOM   121  N N   . LYS   A 1 16  ? 13.02470  44.44573 44.32711 1.000 30.22498 ?  16  LYS   A N   1 
ATOM   122  C CA  . LYS   A 1 16  ? 12.85664  43.38689 45.31658 1.000 34.62536 ?  16  LYS   A CA  1 
ATOM   123  C C   . LYS   A 1 16  ? 14.13098  43.11806 46.11776 1.000 30.86196 ?  16  LYS   A C   1 
ATOM   124  O O   . LYS   A 1 16  ? 14.04178  42.75977 47.29711 1.000 31.87478 ?  16  LYS   A O   1 
ATOM   125  C CB  . LYS   A 1 16  ? 12.31616  42.11687 44.65073 1.000 29.64699 ?  16  LYS   A CB  1 
ATOM   126  C CG  . LYS   A 1 16  ? 13.13443  41.49593 43.59902 1.000 31.58189 ?  16  LYS   A CG  1 
ATOM   127  C CD  . LYS   A 1 16  ? 12.32856  40.37195 42.95391 1.000 24.60276 ?  16  LYS   A CD  1 
ATOM   128  C CE  . LYS   A 1 16  ? 13.07023  39.81472 41.75699 1.000 30.98782 ?  16  LYS   A CE  1 
ATOM   129  N NZ  . LYS   A 1 16  ? 12.17391  39.10871 40.80536 1.000 34.16685 ?  16  LYS   A NZ  1 
ATOM   130  N N   . VAL   A 1 17  ? 15.31348  43.31340 45.53135 1.000 31.42498 ?  17  VAL   A N   1 
ATOM   131  C CA  . VAL   A 1 17  ? 16.55477  43.18670 46.30403 1.000 28.72824 ?  17  VAL   A CA  1 
ATOM   132  C C   . VAL   A 1 17  ? 16.61388  44.22828 47.42474 1.000 34.53956 ?  17  VAL   A C   1 
ATOM   133  O O   . VAL   A 1 17  ? 16.97157  43.90359 48.56198 1.000 35.39589 ?  17  VAL   A O   1 
ATOM   134  C CB  . VAL   A 1 17  ? 17.78318  43.27540 45.37712 1.000 31.32737 ?  17  VAL   A CB  1 
ATOM   135  C CG1 . VAL   A 1 17  ? 19.06926  43.13806 46.17782 1.000 34.96095 ?  17  VAL   A CG1 1 
ATOM   136  C CG2 . VAL   A 1 17  ? 17.72326  42.19744 44.31457 1.000 33.99336 ?  17  VAL   A CG2 1 
ATOM   137  N N   . ARG   A 1 18  ? 16.23723  45.48850 47.14149 1.000 31.54637 ?  18  ARG   A N   1 
ATOM   138  C CA  . ARG   A 1 18  ? 16.25219  46.50921 48.19310 1.000 36.60924 ?  18  ARG   A CA  1 
ATOM   139  C C   . ARG   A 1 18  ? 15.11535  46.30352 49.18911 1.000 36.43866 ?  18  ARG   A C   1 
ATOM   140  O O   . ARG   A 1 18  ? 15.28424  46.52592 50.39567 1.000 33.21320 ?  18  ARG   A O   1 
ATOM   141  C CB  . ARG   A 1 18  ? 16.12734  47.91338 47.60581 1.000 38.54260 ?  18  ARG   A CB  1 
ATOM   142  C CG  . ARG   A 1 18  ? 17.32901  48.44514 46.86626 1.000 47.03955 ?  18  ARG   A CG  1 
ATOM   143  C CD  . ARG   A 1 18  ? 16.86514  49.49705 45.84413 1.000 47.74316 ?  18  ARG   A CD  1 
ATOM   144  N NE  . ARG   A 1 18  ? 16.87689  48.99594 44.47387 1.000 51.61710 ?  18  ARG   A NE  1 
ATOM   145  C CZ  . ARG   A 1 18  ? 16.31401  49.62148 43.44807 1.000 53.10029 ?  18  ARG   A CZ  1 
ATOM   146  N NH1 . ARG   A 1 18  ? 15.61387  50.73346 43.61863 1.000 55.08515 ?  18  ARG   A NH1 1 
ATOM   147  N NH2 . ARG   A 1 18  ? 16.46531  49.12568 42.21945 1.000 54.32384 ?  18  ARG   A NH2 1 
ATOM   148  N N   . LEU   A 1 19  ? 13.93186  45.93946 48.69223 1.000 36.62177 ?  19  LEU   A N   1 
ATOM   149  C CA  . LEU   A 1 19  ? 12.79578  45.69153 49.57515 1.000 34.51677 ?  19  LEU   A CA  1 
ATOM   150  C C   . LEU   A 1 19  ? 13.08931  44.52556 50.52391 1.000 30.75739 ?  19  LEU   A C   1 
ATOM   151  O O   . LEU   A 1 19  ? 12.78201  44.59388 51.71446 1.000 29.08083 ?  19  LEU   A O   1 
ATOM   152  C CB  . LEU   A 1 19  ? 11.54745  45.44007 48.72149 1.000 28.75913 ?  19  LEU   A CB  1 
ATOM   153  C CG  . LEU   A 1 19  ? 10.16625  45.31696 49.36396 1.000 29.56731 ?  19  LEU   A CG  1 
ATOM   154  C CD1 . LEU   A 1 19  ? 9.82612   46.52569 50.23673 1.000 29.84169 ?  19  LEU   A CD1 1 
ATOM   155  C CD2 . LEU   A 1 19  ? 9.08785   45.08895 48.30967 1.000 26.65380 ?  19  LEU   A CD2 1 
ATOM   156  N N   . SER   A 1 20  ? 13.72756  43.46707 50.02275 1.000 31.40930 ?  20  SER   A N   1 
ATOM   157  C CA  . SER   A 1 20  ? 14.14163  42.36837 50.89534 1.000 34.19248 ?  20  SER   A CA  1 
ATOM   158  C C   . SER   A 1 20  ? 15.11765  42.83840 51.97504 1.000 36.33169 ?  20  SER   A C   1 
ATOM   159  O O   . SER   A 1 20  ? 14.97902  42.46059 53.14665 1.000 33.12583 ?  20  SER   A O   1 
ATOM   160  C CB  . SER   A 1 20  ? 14.76077  41.24006 50.06522 1.000 31.67951 ?  20  SER   A CB  1 
ATOM   161  O OG  . SER   A 1 20  ? 15.06360  40.13358 50.89297 1.000 32.17421 ?  20  SER   A OG  1 
ATOM   162  N N   . GLU   A 1 21  ? 16.10425  43.67053 51.60966 1.000 34.29617 ?  21  GLU   A N   1 
ATOM   163  C CA  . GLU   A 1 21  ? 16.98982  44.26083 52.61535 1.000 36.97809 ?  21  GLU   A CA  1 
ATOM   164  C C   . GLU   A 1 21  ? 16.20569  45.03415 53.67570 1.000 34.38242 ?  21  GLU   A C   1 
ATOM   165  O O   . GLU   A 1 21  ? 16.33140  44.77369 54.88385 1.000 34.72002 ?  21  GLU   A O   1 
ATOM   166  C CB  . GLU   A 1 21  ? 18.02146  45.17068 51.93976 1.000 41.45634 ?  21  GLU   A CB  1 
ATOM   167  C CG  . GLU   A 1 21  ? 19.39508  44.54944 51.77306 1.000 48.55919 ?  21  GLU   A CG  1 
ATOM   168  C CD  . GLU   A 1 21  ? 20.16314  45.11829 50.57698 1.000 54.84708 ?  21  GLU   A CD  1 
ATOM   169  O OE1 . GLU   A 1 21  ? 20.23866  46.36185 50.43884 1.000 56.28285 ?  21  GLU   A OE1 1 
ATOM   170  O OE2 . GLU   A 1 21  ? 20.68631  44.31255 49.77187 1.000 57.50715 -1 21  GLU   A OE2 1 
ATOM   171  N N   . VAL   A 1 22  ? 15.38585  45.99626 53.24270 1.000 31.91811 ?  22  VAL   A N   1 
ATOM   172  C CA  . VAL   A 1 22  ? 14.67701  46.86048 54.19059 1.000 28.65281 ?  22  VAL   A CA  1 
ATOM   173  C C   . VAL   A 1 22  ? 13.74373  46.05999 55.09369 1.000 30.26848 ?  22  VAL   A C   1 
ATOM   174  O O   . VAL   A 1 22  ? 13.61116  46.35325 56.29268 1.000 31.46957 ?  22  VAL   A O   1 
ATOM   175  C CB  . VAL   A 1 22  ? 13.90429  47.95024 53.42936 1.000 31.55511 ?  22  VAL   A CB  1 
ATOM   176  C CG1 . VAL   A 1 22  ? 13.01350  48.74248 54.39866 1.000 28.72296 ?  22  VAL   A CG1 1 
ATOM   177  C CG2 . VAL   A 1 22  ? 14.87774  48.85578 52.71572 1.000 33.93219 ?  22  VAL   A CG2 1 
ATOM   178  N N   . ILE   A 1 23  ? 13.04234  45.07530 54.53009 1.000 30.96737 ?  23  ILE   A N   1 
ATOM   179  C CA  . ILE   A 1 23  ? 12.13786  44.25256 55.33752 1.000 30.93940 ?  23  ILE   A CA  1 
ATOM   180  C C   . ILE   A 1 23  ? 12.91194  43.53463 56.43020 1.000 27.23546 ?  23  ILE   A C   1 
ATOM   181  O O   . ILE   A 1 23  ? 12.53390  43.55817 57.60759 1.000 33.05006 ?  23  ILE   A O   1 
ATOM   182  C CB  . ILE   A 1 23  ? 11.38389  43.24693 54.45218 1.000 28.98012 ?  23  ILE   A CB  1 
ATOM   183  C CG1 . ILE   A 1 23  ? 10.28512  43.96263 53.66488 1.000 29.09886 ?  23  ILE   A CG1 1 
ATOM   184  C CG2 . ILE   A 1 23  ? 10.78932  42.12534 55.32747 1.000 25.90062 ?  23  ILE   A CG2 1 
ATOM   185  C CD1 . ILE   A 1 23  ? 9.71645   43.10756 52.54914 1.000 30.80904 ?  23  ILE   A CD1 1 
ATOM   186  N N   . HIS   A 1 24  ? 14.01390  42.89574 56.05616 1.000 27.64035 ?  24  HIS   A N   1 
ATOM   187  C CA  . HIS   A 1 24  ? 14.80324  42.16966 57.03290 1.000 31.96741 ?  24  HIS   A CA  1 
ATOM   188  C C   . HIS   A 1 24  ? 15.32789  43.09088 58.12441 1.000 36.30726 ?  24  HIS   A C   1 
ATOM   189  O O   . HIS   A 1 24  ? 15.31210  42.72855 59.30705 1.000 34.93516 ?  24  HIS   A O   1 
ATOM   190  C CB  . HIS   A 1 24  ? 15.94299  41.43420 56.33928 1.000 37.25926 ?  24  HIS   A CB  1 
ATOM   191  C CG  . HIS   A 1 24  ? 16.63456  40.46012 57.23280 1.000 44.60521 ?  24  HIS   A CG  1 
ATOM   192  N ND1 . HIS   A 1 24  ? 15.97055  39.40988 57.83106 1.000 47.65589 ?  24  HIS   A ND1 1 
ATOM   193  C CD2 . HIS   A 1 24  ? 17.91237  40.40714 57.67954 1.000 45.53705 ?  24  HIS   A CD2 1 
ATOM   194  C CE1 . HIS   A 1 24  ? 16.81666  38.73831 58.59121 1.000 48.88730 ?  24  HIS   A CE1 1 
ATOM   195  N NE2 . HIS   A 1 24  ? 18.00086  39.32290 58.51620 1.000 51.30363 ?  24  HIS   A NE2 1 
ATOM   196  N N   . ARG   A 1 25  ? 15.77388  44.29381 57.75875 1.000 33.57563 ?  25  ARG   A N   1 
ATOM   197  C CA  . ARG   A 1 25  ? 16.22129  45.24232 58.77415 1.000 37.52216 ?  25  ARG   A CA  1 
ATOM   198  C C   . ARG   A 1 25  ? 15.13303  45.50739 59.80761 1.000 35.59649 ?  25  ARG   A C   1 
ATOM   199  O O   . ARG   A 1 25  ? 15.40462  45.50283 61.01227 1.000 34.82649 ?  25  ARG   A O   1 
ATOM   200  C CB  . ARG   A 1 25  ? 16.67163  46.56195 58.12952 1.000 38.30806 ?  25  ARG   A CB  1 
ATOM   201  C CG  . ARG   A 1 25  ? 17.26077  47.57892 59.14134 1.000 41.50821 ?  25  ARG   A CG  1 
ATOM   202  C CD  . ARG   A 1 25  ? 16.93574  49.03276 58.76868 1.000 48.55633 ?  25  ARG   A CD  1 
ATOM   203  N NE  . ARG   A 1 25  ? 17.25903  49.96986 59.84409 1.000 54.46201 ?  25  ARG   A NE  1 
ATOM   204  C CZ  . ARG   A 1 25  ? 17.28429  51.29191 59.71225 1.000 56.87675 ?  25  ARG   A CZ  1 
ATOM   205  N NH1 . ARG   A 1 25  ? 17.01550  51.88024 58.55306 1.000 52.92791 ?  25  ARG   A NH1 1 
ATOM   206  N NH2 . ARG   A 1 25  ? 17.57452  52.04459 60.77208 1.000 50.56744 ?  25  ARG   A NH2 1 
ATOM   207  N N   . CYS   A 1 26  ? 13.89283  45.76062 59.35673 1.000 34.19354 ?  26  CYS   A N   1 
ATOM   208  C CA  . CYS   A 1 26  ? 12.79493  46.04120 60.28911 1.000 29.00809 ?  26  CYS   A CA  1 
ATOM   209  C C   . CYS   A 1 26  ? 12.43639  44.82464 61.14524 1.000 36.22829 ?  26  CYS   A C   1 
ATOM   210  O O   . CYS   A 1 26  ? 12.02001  44.97936 62.30636 1.000 31.90005 ?  26  CYS   A O   1 
ATOM   211  C CB  . CYS   A 1 26  ? 11.54327  46.49636 59.54185 1.000 30.63509 ?  26  CYS   A CB  1 
ATOM   212  S SG  . CYS   A 1 26  ? 11.77647  47.87130 58.36418 1.000 43.05941 ?  26  CYS   A SG  1 
ATOM   213  N N   . VAL   A 1 27  ? 12.55573  43.61680 60.58228 1.000 32.66893 ?  27  VAL   A N   1 
ATOM   214  C CA  . VAL   A 1 27  ? 12.23020  42.40468 61.33264 1.000 34.12593 ?  27  VAL   A CA  1 
ATOM   215  C C   . VAL   A 1 27  ? 13.24759  42.18188 62.44671 1.000 40.12604 ?  27  VAL   A C   1 
ATOM   216  O O   . VAL   A 1 27  ? 12.89290  41.84886 63.58539 1.000 39.26399 ?  27  VAL   A O   1 
ATOM   217  C CB  . VAL   A 1 27  ? 12.16249  41.19896 60.37660 1.000 31.81101 ?  27  VAL   A CB  1 
ATOM   218  C CG1 . VAL   A 1 27  ? 12.26877  39.87963 61.15897 1.000 38.83133 ?  27  VAL   A CG1 1 
ATOM   219  C CG2 . VAL   A 1 27  ? 10.88832  41.23993 59.58416 1.000 28.84309 ?  27  VAL   A CG2 1 
ATOM   220  N N   . VAL   A 1 28  ? 14.53000  42.36577 62.12972 1.000 39.30868 ?  28  VAL   A N   1 
ATOM   221  C CA  . VAL   A 1 28  ? 15.58752  42.20050 63.11162 1.000 42.19222 ?  28  VAL   A CA  1 
ATOM   222  C C   . VAL   A 1 28  ? 15.47892  43.26866 64.18046 1.000 41.83823 ?  28  VAL   A C   1 
ATOM   223  O O   . VAL   A 1 28  ? 15.75202  43.00760 65.35670 1.000 43.89791 ?  28  VAL   A O   1 
ATOM   224  C CB  . VAL   A 1 28  ? 16.95513  42.21343 62.39559 1.000 45.81988 ?  28  VAL   A CB  1 
ATOM   225  C CG1 . VAL   A 1 28  ? 18.10405  42.46054 63.37590 1.000 47.92255 ?  28  VAL   A CG1 1 
ATOM   226  C CG2 . VAL   A 1 28  ? 17.14990  40.91336 61.61378 1.000 44.60361 ?  28  VAL   A CG2 1 
ATOM   227  N N   . GLU   A 1 29  ? 15.02644  44.46708 63.81506 1.000 40.47100 ?  29  GLU   A N   1 
ATOM   228  C CA  . GLU   A 1 29  ? 14.92377  45.52653 64.81041 1.000 38.51980 ?  29  GLU   A CA  1 
ATOM   229  C C   . GLU   A 1 29  ? 13.73524  45.34126 65.74548 1.000 43.61329 ?  29  GLU   A C   1 
ATOM   230  O O   . GLU   A 1 29  ? 13.85887  45.56891 66.95708 1.000 45.13498 ?  29  GLU   A O   1 
ATOM   231  C CB  . GLU   A 1 29  ? 14.84290  46.89953 64.14510 1.000 39.69802 ?  29  GLU   A CB  1 
ATOM   232  C CG  . GLU   A 1 29  ? 14.97117  48.00241 65.20144 1.000 45.73051 ?  29  GLU   A CG  1 
ATOM   233  C CD  . GLU   A 1 29  ? 14.53920  49.37749 64.73662 1.000 53.72725 ?  29  GLU   A CD  1 
ATOM   234  O OE1 . GLU   A 1 29  ? 14.81534  49.75151 63.56320 1.000 52.29043 ?  29  GLU   A OE1 1 
ATOM   235  O OE2 . GLU   A 1 29  ? 13.92933  50.09097 65.57176 1.000 57.80921 -1 29  GLU   A OE2 1 
ATOM   236  N N   . ALA   A 1 30  ? 12.57382  44.94726 65.22204 1.000 40.20987 ?  30  ALA   A N   1 
ATOM   237  C CA  . ALA   A 1 30  ? 11.39952  44.89853 66.08766 1.000 41.75433 ?  30  ALA   A CA  1 
ATOM   238  C C   . ALA   A 1 30  ? 11.29039  43.60531 66.88876 1.000 44.00765 ?  30  ALA   A C   1 
ATOM   239  O O   . ALA   A 1 30  ? 10.64439  43.61090 67.94388 1.000 49.32654 ?  30  ALA   A O   1 
ATOM   240  C CB  . ALA   A 1 30  ? 10.11825  45.10732 65.27419 1.000 35.82422 ?  30  ALA   A CB  1 
ATOM   241  N N   . LEU   A 1 31  ? 11.90156  42.50859 66.42613 1.000 45.15096 ?  31  LEU   A N   1 
ATOM   242  C CA  . LEU   A 1 31  ? 11.74193  41.19449 67.04967 1.000 49.85064 ?  31  LEU   A CA  1 
ATOM   243  C C   . LEU   A 1 31  ? 13.04920  40.56995 67.53472 1.000 53.17950 ?  31  LEU   A C   1 
ATOM   244  O O   . LEU   A 1 31  ? 13.05812  39.37223 67.84559 1.000 57.49136 ?  31  LEU   A O   1 
ATOM   245  C CB  . LEU   A 1 31  ? 11.05924  40.21903 66.07877 1.000 48.16188 ?  31  LEU   A CB  1 
ATOM   246  C CG  . LEU   A 1 31  ? 9.96407   40.76137 65.15622 1.000 41.87141 ?  31  LEU   A CG  1 
ATOM   247  C CD1 . LEU   A 1 31  ? 9.46866   39.66542 64.25676 1.000 43.44643 ?  31  LEU   A CD1 1 
ATOM   248  C CD2 . LEU   A 1 31  ? 8.81411   41.33058 65.96695 1.000 42.23705 ?  31  LEU   A CD2 1 
ATOM   249  N N   . GLN   A 1 32  ? 14.14020  41.34341 67.63500 1.000 54.45246 ?  32  GLN   A N   1 
ATOM   250  C CA  . GLN   A 1 32  ? 15.47557  40.83315 67.96143 1.000 57.48331 ?  32  GLN   A CA  1 
ATOM   251  C C   . GLN   A 1 32  ? 15.77447  39.48950 67.30377 1.000 58.65542 ?  32  GLN   A C   1 
ATOM   252  O O   . GLN   A 1 32  ? 16.27930  38.57282 67.95993 1.000 56.71488 ?  32  GLN   A O   1 
ATOM   253  C CB  . GLN   A 1 32  ? 15.66124  40.68390 69.47014 1.000 54.94126 ?  32  GLN   A CB  1 
ATOM   254  C CG  . GLN   A 1 32  ? 14.63229  41.39639 70.31089 1.000 58.00316 ?  32  GLN   A CG  1 
ATOM   255  C CD  . GLN   A 1 32  ? 14.85148  42.89030 70.35199 1.000 63.47719 ?  32  GLN   A CD  1 
ATOM   256  O OE1 . GLN   A 1 32  ? 15.97718  43.37372 70.20134 1.000 66.90197 ?  32  GLN   A OE1 1 
ATOM   257  N NE2 . GLN   A 1 32  ? 13.77088  43.63661 70.55889 1.000 63.32842 ?  32  GLN   A NE2 1 
ATOM   258  N N   . PHE   A 1 33  ? 15.43811  39.35168 66.02747 1.000 58.13500 ?  33  PHE   A N   1 
ATOM   259  C CA  . PHE   A 1 33  ? 15.75972  38.15147 65.27106 1.000 61.65325 ?  33  PHE   A CA  1 
ATOM   260  C C   . PHE   A 1 33  ? 17.22036  38.18657 64.82825 1.000 65.52206 ?  33  PHE   A C   1 
ATOM   261  O O   . PHE   A 1 33  ? 17.83142  39.25976 64.77723 1.000 62.52744 ?  33  PHE   A O   1 
ATOM   262  C CB  . PHE   A 1 33  ? 14.84852  38.04483 64.04959 1.000 60.11300 ?  33  PHE   A CB  1 
ATOM   263  C CG  . PHE   A 1 33  ? 13.67094  37.13119 64.24095 1.000 58.41056 ?  33  PHE   A CG  1 
ATOM   264  C CD1 . PHE   A 1 33  ? 13.82448  35.88484 64.81712 1.000 59.53829 ?  33  PHE   A CD1 1 
ATOM   265  C CD2 . PHE   A 1 33  ? 12.40351  37.52006 63.83275 1.000 62.08329 ?  33  PHE   A CD2 1 
ATOM   266  C CE1 . PHE   A 1 33  ? 12.72889  35.03951 64.98932 1.000 62.79108 ?  33  PHE   A CE1 1 
ATOM   267  C CE2 . PHE   A 1 33  ? 11.30006  36.67746 64.00576 1.000 59.94352 ?  33  PHE   A CE2 1 
ATOM   268  C CZ  . PHE   A 1 33  ? 11.47033  35.43816 64.56881 1.000 59.90369 ?  33  PHE   A CZ  1 
ATOM   269  N N   . PRO   A 1 34  ? 17.80672  37.02894 64.50000 1.000 69.26269 ?  34  PRO   A N   1 
ATOM   270  C CA  . PRO   A 1 34  ? 19.16803  37.02315 63.94172 1.000 69.25074 ?  34  PRO   A CA  1 
ATOM   271  C C   . PRO   A 1 34  ? 19.22908  37.71866 62.59032 1.000 67.45170 ?  34  PRO   A C   1 
ATOM   272  O O   . PRO   A 1 34  ? 18.23197  37.83008 61.87114 1.000 67.04304 ?  34  PRO   A O   1 
ATOM   273  C CB  . PRO   A 1 34  ? 19.49509  35.52960 63.80741 1.000 66.69913 ?  34  PRO   A CB  1 
ATOM   274  C CG  . PRO   A 1 34  ? 18.15498  34.86237 63.72323 1.000 65.27089 ?  34  PRO   A CG  1 
ATOM   275  C CD  . PRO   A 1 34  ? 17.28310  35.65895 64.65724 1.000 65.91690 ?  34  PRO   A CD  1 
ATOM   276  N N   . LYS   A 1 35  ? 20.43404  38.20461 62.25693 1.000 68.40047 ?  35  LYS   A N   1 
ATOM   277  C CA  . LYS   A 1 35  ? 20.66283  38.84885 60.96334 1.000 64.52059 ?  35  LYS   A CA  1 
ATOM   278  C C   . LYS   A 1 35  ? 20.66389  37.84480 59.81097 1.000 68.89055 ?  35  LYS   A C   1 
ATOM   279  O O   . LYS   A 1 35  ? 20.45551  38.24222 58.65533 1.000 67.42978 ?  35  LYS   A O   1 
ATOM   280  C CB  . LYS   A 1 35  ? 21.97438  39.64247 60.99282 1.000 64.90844 ?  35  LYS   A CB  1 
ATOM   281  C CG  . LYS   A 1 35  ? 21.84069  41.08564 61.49637 1.000 69.20878 ?  35  LYS   A CG  1 
ATOM   282  C CD  . LYS   A 1 35  ? 21.58032  41.17830 63.01022 1.000 71.51825 ?  35  LYS   A CD  1 
ATOM   283  C CE  . LYS   A 1 35  ? 21.83793  42.59837 63.54165 1.000 70.67938 ?  35  LYS   A CE  1 
ATOM   284  N NZ  . LYS   A 1 35  ? 21.46616  42.77969 64.97579 1.000 63.60361 ?  35  LYS   A NZ  1 
ATOM   285  N N   . ASN   A 1 36  ? 20.90568  36.56046 60.09874 1.000 68.49215 ?  36  ASN   A N   1 
ATOM   286  C CA  . ASN   A 1 36  ? 20.50857  35.46869 59.21611 1.000 62.37087 ?  36  ASN   A CA  1 
ATOM   287  C C   . ASN   A 1 36  ? 19.01286  35.23791 59.40782 1.000 64.32151 ?  36  ASN   A C   1 
ATOM   288  O O   . ASN   A 1 36  ? 18.33158  36.07783 60.00731 1.000 66.64625 ?  36  ASN   A O   1 
ATOM   289  C CB  . ASN   A 1 36  ? 21.30139  34.19978 59.53330 1.000 65.31125 ?  36  ASN   A CB  1 
ATOM   290  C CG  . ASN   A 1 36  ? 21.13035  33.75251 60.98134 1.000 72.81238 ?  36  ASN   A CG  1 
ATOM   291  O OD1 . ASN   A 1 36  ? 21.88088  34.17701 61.86534 1.000 75.53060 ?  36  ASN   A OD1 1 
ATOM   292  N ND2 . ASN   A 1 36  ? 20.14704  32.88595 61.22755 1.000 70.17207 ?  36  ASN   A ND2 1 
ATOM   293  N N   . LYS   A 1 37  ? 18.48375  34.11224 58.93686 1.000 59.08563 ?  37  LYS   A N   1 
ATOM   294  C CA  . LYS   A 1 37  ? 17.05640  33.82699 59.08767 1.000 59.04304 ?  37  LYS   A CA  1 
ATOM   295  C C   . LYS   A 1 37  ? 16.19702  34.85178 58.32858 1.000 53.11353 ?  37  LYS   A C   1 
ATOM   296  O O   . LYS   A 1 37  ? 15.17055  35.32532 58.82309 1.000 48.44920 ?  37  LYS   A O   1 
ATOM   297  C CB  . LYS   A 1 37  ? 16.66841  33.76923 60.57048 1.000 62.28659 ?  37  LYS   A CB  1 
ATOM   298  C CG  . LYS   A 1 37  ? 16.57356  32.37204 61.15423 1.000 63.08765 ?  37  LYS   A CG  1 
ATOM   299  C CD  . LYS   A 1 37  ? 15.79410  32.38001 62.46006 1.000 62.31177 ?  37  LYS   A CD  1 
ATOM   300  C CE  . LYS   A 1 37  ? 14.46974  33.11110 62.30022 1.000 58.35613 ?  37  LYS   A CE  1 
ATOM   301  N NZ  . LYS   A 1 37  ? 13.41830  32.25318 61.68830 1.000 61.25080 ?  37  LYS   A NZ  1 
ATOM   302  N N   . ARG   A 1 38  ? 16.63611  35.21703 57.12512 1.000 45.10774 ?  38  ARG   A N   1 
ATOM   303  C CA  . ARG   A 1 38  ? 15.81454  35.96998 56.17809 1.000 45.77846 ?  38  ARG   A CA  1 
ATOM   304  C C   . ARG   A 1 38  ? 15.12753  34.97498 55.23702 1.000 39.75762 ?  38  ARG   A C   1 
ATOM   305  O O   . ARG   A 1 38  ? 15.79353  34.32059 54.42593 1.000 41.24516 ?  38  ARG   A O   1 
ATOM   306  C CB  . ARG   A 1 38  ? 16.67373  36.97453 55.40585 1.000 39.87402 ?  38  ARG   A CB  1 
ATOM   307  C CG  . ARG   A 1 38  ? 15.93477  37.79387 54.34597 1.000 43.58525 ?  38  ARG   A CG  1 
ATOM   308  C CD  . ARG   A 1 38  ? 16.05117  37.20988 52.91098 1.000 43.72365 ?  38  ARG   A CD  1 
ATOM   309  N NE  . ARG   A 1 38  ? 17.42790  36.98195 52.47346 1.000 51.39169 ?  38  ARG   A NE  1 
ATOM   310  C CZ  . ARG   A 1 38  ? 18.22378  37.91391 51.95784 1.000 52.90717 ?  38  ARG   A CZ  1 
ATOM   311  N NH1 . ARG   A 1 38  ? 17.81245  39.16513 51.78472 1.000 50.28802 ?  38  ARG   A NH1 1 
ATOM   312  N NH2 . ARG   A 1 38  ? 19.46739  37.58586 51.61459 1.000 55.17657 ?  38  ARG   A NH2 1 
ATOM   313  N N   . PHE   A 1 39  ? 13.79594  34.86279 55.33935 1.000 33.03744 ?  39  PHE   A N   1 
ATOM   314  C CA  . PHE   A 1 39  ? 13.00210  33.99180 54.46758 1.000 39.26607 ?  39  PHE   A CA  1 
ATOM   315  C C   . PHE   A 1 39  ? 11.93206  34.81900 53.73245 1.000 36.87637 ?  39  PHE   A C   1 
ATOM   316  O O   . PHE   A 1 39  ? 10.90715  35.20524 54.31372 1.000 31.74397 ?  39  PHE   A O   1 
ATOM   317  C CB  . PHE   A 1 39  ? 12.40287  32.83325 55.28075 1.000 36.00850 ?  39  PHE   A CB  1 
ATOM   318  C CG  . PHE   A 1 39  ? 13.44969  31.90535 55.87492 1.000 40.34036 ?  39  PHE   A CG  1 
ATOM   319  C CD1 . PHE   A 1 39  ? 13.96412  30.84397 55.13843 1.000 40.33218 ?  39  PHE   A CD1 1 
ATOM   320  C CD2 . PHE   A 1 39  ? 13.92912  32.10775 57.16229 1.000 43.56582 ?  39  PHE   A CD2 1 
ATOM   321  C CE1 . PHE   A 1 39  ? 14.93554  29.99724 55.67830 1.000 43.46381 ?  39  PHE   A CE1 1 
ATOM   322  C CE2 . PHE   A 1 39  ? 14.90342  31.25882 57.70876 1.000 46.45245 ?  39  PHE   A CE2 1 
ATOM   323  C CZ  . PHE   A 1 39  ? 15.40007  30.20519 56.96640 1.000 44.10856 ?  39  PHE   A CZ  1 
ATOM   324  N N   . HIS   A 1 40  ? 12.16165  35.07295 52.43976 1.000 32.26693 ?  40  HIS   A N   1 
ATOM   325  C CA  . HIS   A 1 40  ? 11.34161  35.98838 51.64615 1.000 31.07243 ?  40  HIS   A CA  1 
ATOM   326  C C   . HIS   A 1 40  ? 10.98306  35.33592 50.31695 1.000 32.08161 ?  40  HIS   A C   1 
ATOM   327  O O   . HIS   A 1 40  ? 11.85335  34.78323 49.63885 1.000 35.52647 ?  40  HIS   A O   1 
ATOM   328  C CB  . HIS   A 1 40  ? 12.06623  37.32288 51.37628 1.000 29.56382 ?  40  HIS   A CB  1 
ATOM   329  C CG  . HIS   A 1 40  ? 12.32175  38.14791 52.60112 1.000 32.42125 ?  40  HIS   A CG  1 
ATOM   330  N ND1 . HIS   A 1 40  ? 12.97499  39.36293 52.55489 1.000 31.17529 ?  40  HIS   A ND1 1 
ATOM   331  C CD2 . HIS   A 1 40  ? 12.01423  37.93602 53.90511 1.000 29.96694 ?  40  HIS   A CD2 1 
ATOM   332  C CE1 . HIS   A 1 40  ? 13.06305  39.85924 53.77677 1.000 29.15252 ?  40  HIS   A CE1 1 
ATOM   333  N NE2 . HIS   A 1 40  ? 12.49187  39.00882 54.61495 1.000 31.06501 ?  40  HIS   A NE2 1 
ATOM   334  N N   . ARG   A 1 41  ? 9.70191   35.39855 49.95553 1.000 27.87630 ?  41  ARG   A N   1 
ATOM   335  C CA  . ARG   A 1 41  ? 9.18981   34.88423 48.69118 1.000 29.16610 ?  41  ARG   A CA  1 
ATOM   336  C C   . ARG   A 1 41  ? 8.46621   36.02518 48.00583 1.000 28.03412 ?  41  ARG   A C   1 
ATOM   337  O O   . ARG   A 1 41  ? 7.54697   36.60519 48.59890 1.000 25.26164 ?  41  ARG   A O   1 
ATOM   338  C CB  . ARG   A 1 41  ? 8.21961   33.70959 48.90025 1.000 28.74028 ?  41  ARG   A CB  1 
ATOM   339  C CG  . ARG   A 1 41  ? 8.87287   32.37294 49.21314 1.000 30.65736 ?  41  ARG   A CG  1 
ATOM   340  C CD  . ARG   A 1 41  ? 7.83795   31.37218 49.69851 1.000 29.91675 ?  41  ARG   A CD  1 
ATOM   341  N NE  . ARG   A 1 41  ? 7.50845   31.62299 51.10097 1.000 32.15347 ?  41  ARG   A NE  1 
ATOM   342  C CZ  . ARG   A 1 41  ? 6.44251   31.12772 51.71942 1.000 36.32224 ?  41  ARG   A CZ  1 
ATOM   343  N NH1 . ARG   A 1 41  ? 5.57178   30.35594 51.08747 1.000 33.03200 ?  41  ARG   A NH1 1 
ATOM   344  N NH2 . ARG   A 1 41  ? 6.24582   31.41163 53.00538 1.000 36.42123 ?  41  ARG   A NH2 1 
ATOM   345  N N   . PHE   A 1 42  ? 8.85430   36.31699 46.75692 1.000 25.41772 ?  42  PHE   A N   1 
ATOM   346  C CA  . PHE   A 1 42  ? 8.30603   37.41641 45.97508 1.000 25.35710 ?  42  PHE   A CA  1 
ATOM   347  C C   . PHE   A 1 42  ? 7.40067   36.89409 44.86372 1.000 25.51025 ?  42  PHE   A C   1 
ATOM   348  O O   . PHE   A 1 42  ? 7.70922   35.89912 44.20374 1.000 23.50450 ?  42  PHE   A O   1 
ATOM   349  C CB  . PHE   A 1 42  ? 9.42222   38.28237 45.37555 1.000 26.44762 ?  42  PHE   A CB  1 
ATOM   350  C CG  . PHE   A 1 42  ? 10.13608  39.12223 46.39413 1.000 24.75667 ?  42  PHE   A CG  1 
ATOM   351  C CD1 . PHE   A 1 42  ? 11.24954  38.61627 47.07079 1.000 25.93915 ?  42  PHE   A CD1 1 
ATOM   352  C CD2 . PHE   A 1 42  ? 9.68024   40.40070 46.70313 1.000 23.15733 ?  42  PHE   A CD2 1 
ATOM   353  C CE1 . PHE   A 1 42  ? 11.91851  39.37899 48.03088 1.000 26.12844 ?  42  PHE   A CE1 1 
ATOM   354  C CE2 . PHE   A 1 42  ? 10.32923  41.17777 47.66479 1.000 28.46549 ?  42  PHE   A CE2 1 
ATOM   355  C CZ  . PHE   A 1 42  ? 11.45242  40.66706 48.33948 1.000 25.83984 ?  42  PHE   A CZ  1 
ATOM   356  N N   . PHE   A 1 43  ? 6.28225   37.58065 44.66446 1.000 23.00115 ?  43  PHE   A N   1 
ATOM   357  C CA  . PHE   A 1 43  ? 5.28825   37.21877 43.65847 1.000 27.10051 ?  43  PHE   A CA  1 
ATOM   358  C C   . PHE   A 1 43  ? 5.01314   38.44532 42.79308 1.000 29.13218 ?  43  PHE   A C   1 
ATOM   359  O O   . PHE   A 1 43  ? 4.00527   39.14372 42.95652 1.000 26.56313 ?  43  PHE   A O   1 
ATOM   360  C CB  . PHE   A 1 43  ? 4.03425   36.65797 44.32540 1.000 22.01143 ?  43  PHE   A CB  1 
ATOM   361  C CG  . PHE   A 1 43  ? 4.33143   35.51205 45.22977 1.000 24.66434 ?  43  PHE   A CG  1 
ATOM   362  C CD1 . PHE   A 1 43  ? 4.46237   34.22988 44.71183 1.000 24.82498 ?  43  PHE   A CD1 1 
ATOM   363  C CD2 . PHE   A 1 43  ? 4.55406   35.71729 46.58763 1.000 26.73642 ?  43  PHE   A CD2 1 
ATOM   364  C CE1 . PHE   A 1 43  ? 4.78307   33.15815 45.53759 1.000 25.69917 ?  43  PHE   A CE1 1 
ATOM   365  C CE2 . PHE   A 1 43  ? 4.85187   34.64105 47.42659 1.000 27.33550 ?  43  PHE   A CE2 1 
ATOM   366  C CZ  . PHE   A 1 43  ? 4.97938   33.36020 46.88582 1.000 25.33884 ?  43  PHE   A CZ  1 
ATOM   367  N N   . PRO   A 1 44  ? 5.91221   38.74486 41.86801 1.000 30.84058 ?  44  PRO   A N   1 
ATOM   368  C CA  . PRO   A 1 44  ? 5.63751   39.80006 40.88455 1.000 28.36809 ?  44  PRO   A CA  1 
ATOM   369  C C   . PRO   A 1 44  ? 4.45848   39.37718 40.02574 1.000 29.40596 ?  44  PRO   A C   1 
ATOM   370  O O   . PRO   A 1 44  ? 4.46247   38.28980 39.44182 1.000 28.32089 ?  44  PRO   A O   1 
ATOM   371  C CB  . PRO   A 1 44  ? 6.93152   39.86994 40.06541 1.000 30.75906 ?  44  PRO   A CB  1 
ATOM   372  C CG  . PRO   A 1 44  ? 7.94613   39.00613 40.83238 1.000 32.93509 ?  44  PRO   A CG  1 
ATOM   373  C CD  . PRO   A 1 44  ? 7.14487   38.00169 41.58532 1.000 29.04115 ?  44  PRO   A CD  1 
ATOM   374  N N   . MET   A 1 45  ? 3.44690   40.23724 39.94673 1.000 23.29244 ?  45  MET   A N   1 
ATOM   375  C CA  . MET   A 1 45  ? 2.16216   39.84778 39.38160 1.000 26.21157 ?  45  MET   A CA  1 
ATOM   376  C C   . MET   A 1 45  ? 1.81748   40.71872 38.18099 1.000 29.99601 ?  45  MET   A C   1 
ATOM   377  O O   . MET   A 1 45  ? 2.25396   41.87051 38.08170 1.000 25.62944 ?  45  MET   A O   1 
ATOM   378  C CB  . MET   A 1 45  ? 1.07657   39.93982 40.45962 1.000 22.00893 ?  45  MET   A CB  1 
ATOM   379  C CG  . MET   A 1 45  ? 1.30712   38.85613 41.56452 1.000 27.01756 ?  45  MET   A CG  1 
ATOM   380  S SD  . MET   A 1 45  ? -0.14273  38.51902 42.54334 1.000 34.70282 ?  45  MET   A SD  1 
ATOM   381  C CE  . MET   A 1 45  ? -1.27947  37.80718 41.35002 1.000 30.11423 ?  45  MET   A CE  1 
ATOM   382  N N   . LYS   A 1 46  ? 1.02135   40.15752 37.27274 1.000 27.99818 ?  46  LYS   A N   1 
ATOM   383  C CA  . LYS   A 1 46  ? 0.46395   40.94138 36.17765 1.000 29.94016 ?  46  LYS   A CA  1 
ATOM   384  C C   . LYS   A 1 46  ? -0.62853  41.86596 36.70630 1.000 31.62610 ?  46  LYS   A C   1 
ATOM   385  O O   . LYS   A 1 46  ? -1.30746  41.55612 37.69451 1.000 24.60824 ?  46  LYS   A O   1 
ATOM   386  C CB  . LYS   A 1 46  ? -0.12529  40.01486 35.11490 1.000 29.62554 ?  46  LYS   A CB  1 
ATOM   387  C CG  . LYS   A 1 46  ? 0.89923   39.22424 34.36750 1.000 28.04191 ?  46  LYS   A CG  1 
ATOM   388  C CD  . LYS   A 1 46  ? 0.30713   38.71462 33.06387 1.000 39.24257 ?  46  LYS   A CD  1 
ATOM   389  C CE  . LYS   A 1 46  ? 0.68005   37.29019 32.82084 1.000 40.02084 ?  46  LYS   A CE  1 
ATOM   390  N NZ  . LYS   A 1 46  ? 2.08577   37.23021 32.34002 1.000 46.56635 ?  46  LYS   A NZ  1 
ATOM   391  N N   . ALA   A 1 47  ? -0.82021  43.00602 36.02955 1.000 27.05290 ?  47  ALA   A N   1 
ATOM   392  C CA  . ALA   A 1 47  ? -1.86833  43.91879 36.48743 1.000 27.37386 ?  47  ALA   A CA  1 
ATOM   393  C C   . ALA   A 1 47  ? -3.25635  43.36474 36.21470 1.000 27.66630 ?  47  ALA   A C   1 
ATOM   394  O O   . ALA   A 1 47  ? -4.20724  43.74096 36.91138 1.000 28.04212 ?  47  ALA   A O   1 
ATOM   395  C CB  . ALA   A 1 47  ? -1.73091  45.29911 35.83431 1.000 24.42538 ?  47  ALA   A CB  1 
ATOM   396  N N   . GLU   A 1 48  ? -3.40114  42.47637 35.21983 1.000 27.56634 ?  48  GLU   A N   1 
ATOM   397  C CA  . GLU   A 1 48  ? -4.67369  41.77722 35.05891 1.000 26.45782 ?  48  GLU   A CA  1 
ATOM   398  C C   . GLU   A 1 48  ? -4.95824  40.81318 36.20910 1.000 27.70809 ?  48  GLU   A C   1 
ATOM   399  O O   . GLU   A 1 48  ? -6.12703  40.45545 36.42989 1.000 29.08196 ?  48  GLU   A O   1 
ATOM   400  C CB  . GLU   A 1 48  ? -4.69998  41.04107 33.70717 1.000 28.92515 ?  48  GLU   A CB  1 
ATOM   401  C CG  . GLU   A 1 48  ? -3.90408  39.73104 33.69120 1.000 30.30902 ?  48  GLU   A CG  1 
ATOM   402  C CD  . GLU   A 1 48  ? -3.83788  39.06028 32.31163 1.000 39.56725 ?  48  GLU   A CD  1 
ATOM   403  O OE1 . GLU   A 1 48  ? -4.72871  38.22516 32.02467 1.000 44.22989 ?  48  GLU   A OE1 1 
ATOM   404  O OE2 . GLU   A 1 48  ? -2.89867  39.33885 31.51540 1.000 46.03337 -1 48  GLU   A OE2 1 
ATOM   405  N N   . ASP   A 1 49  ? -3.93327  40.41868 36.96885 1.000 24.66947 ?  49  ASP   A N   1 
ATOM   406  C CA  . ASP   A 1 49  ? -4.08276  39.45463 38.06311 1.000 27.39638 ?  49  ASP   A CA  1 
ATOM   407  C C   . ASP   A 1 49  ? -4.07708  40.07180 39.46797 1.000 28.18250 ?  49  ASP   A C   1 
ATOM   408  O O   . ASP   A 1 49  ? -4.61661  39.45476 40.39045 1.000 28.55577 ?  49  ASP   A O   1 
ATOM   409  C CB  . ASP   A 1 49  ? -2.96883  38.40775 37.96587 1.000 25.39744 ?  49  ASP   A CB  1 
ATOM   410  C CG  . ASP   A 1 49  ? -3.20329  37.40948 36.83009 1.000 30.14370 ?  49  ASP   A CG  1 
ATOM   411  O OD1 . ASP   A 1 49  ? -4.38340  37.17432 36.46554 1.000 30.20373 ?  49  ASP   A OD1 1 
ATOM   412  O OD2 . ASP   A 1 49  ? -2.20125  36.93661 36.24866 1.000 25.12020 -1 49  ASP   A OD2 1 
ATOM   413  N N   . MET   A 1 50  ? -3.44267  41.22274 39.67684 1.000 25.46773 ?  50  MET   A N   1 
ATOM   414  C CA  . MET   A 1 50  ? -3.44601  41.91798 40.97473 1.000 25.81070 ?  50  MET   A CA  1 
ATOM   415  C C   . MET   A 1 50  ? -4.25253  43.20396 40.83261 1.000 28.64604 ?  50  MET   A C   1 
ATOM   416  O O   . MET   A 1 50  ? -3.72944  44.23735 40.41317 1.000 31.38082 ?  50  MET   A O   1 
ATOM   417  C CB  . MET   A 1 50  ? -2.02431  42.23017 41.46580 1.000 27.88022 ?  50  MET   A CB  1 
ATOM   418  C CG  . MET   A 1 50  ? -1.92559  42.46801 43.00888 1.000 27.16960 ?  50  MET   A CG  1 
ATOM   419  S SD  . MET   A 1 50  ? -0.22465  42.47544 43.60647 1.000 29.74559 ?  50  MET   A SD  1 
ATOM   420  C CE  . MET   A 1 50  ? -0.31020  43.60153 45.03622 1.000 26.03694 ?  50  MET   A CE  1 
ATOM   421  N N   . LEU   A 1 51  ? -5.52531  43.14048 41.19447 1.000 28.45595 ?  51  LEU   A N   1 
ATOM   422  C CA  . LEU   A 1 51  ? -6.44066  44.27529 41.10479 1.000 29.12544 ?  51  LEU   A CA  1 
ATOM   423  C C   . LEU   A 1 51  ? -6.60125  44.96128 42.45711 1.000 32.58454 ?  51  LEU   A C   1 
ATOM   424  O O   . LEU   A 1 51  ? -6.72120  44.29280 43.49359 1.000 27.36918 ?  51  LEU   A O   1 
ATOM   425  C CB  . LEU   A 1 51  ? -7.79784  43.79985 40.60061 1.000 25.78275 ?  51  LEU   A CB  1 
ATOM   426  C CG  . LEU   A 1 51  ? -7.58830  42.96182 39.35034 1.000 29.66945 ?  51  LEU   A CG  1 
ATOM   427  C CD1 . LEU   A 1 51  ? -8.75559  42.06067 39.13747 1.000 32.90548 ?  51  LEU   A CD1 1 
ATOM   428  C CD2 . LEU   A 1 51  ? -7.39479  43.89074 38.13354 1.000 32.68103 ?  51  LEU   A CD2 1 
ATOM   429  N N   . PHE   A 1 52  ? -6.62217  46.29911 42.44035 1.000 25.48278 ?  52  PHE   A N   1 
ATOM   430  C CA  . PHE   A 1 52  ? -6.68419  47.08594 43.66833 1.000 31.76145 ?  52  PHE   A CA  1 
ATOM   431  C C   . PHE   A 1 52  ? -7.51585  48.34142 43.40462 1.000 32.11676 ?  52  PHE   A C   1 
ATOM   432  O O   . PHE   A 1 52  ? -7.92790  48.60458 42.27417 1.000 28.98974 ?  52  PHE   A O   1 
ATOM   433  C CB  . PHE   A 1 52  ? -5.27248  47.43488 44.17952 1.000 28.32806 ?  52  PHE   A CB  1 
ATOM   434  C CG  . PHE   A 1 52  ? -4.26628  47.69826 43.07880 1.000 31.38546 ?  52  PHE   A CG  1 
ATOM   435  C CD1 . PHE   A 1 52  ? -4.09404  48.97690 42.57149 1.000 27.79386 ?  52  PHE   A CD1 1 
ATOM   436  C CD2 . PHE   A 1 52  ? -3.49064  46.67222 42.56280 1.000 28.06405 ?  52  PHE   A CD2 1 
ATOM   437  C CE1 . PHE   A 1 52  ? -3.16963  49.22444 41.56153 1.000 28.55891 ?  52  PHE   A CE1 1 
ATOM   438  C CE2 . PHE   A 1 52  ? -2.57519  46.90857 41.54942 1.000 24.44857 ?  52  PHE   A CE2 1 
ATOM   439  C CZ  . PHE   A 1 52  ? -2.40461  48.19895 41.05867 1.000 26.47855 ?  52  PHE   A CZ  1 
ATOM   440  N N   . SER   A 1 53  ? -7.77016  49.12541 44.45481 1.000 29.79506 ?  53  SER   A N   1 
ATOM   441  C CA  . SER   A 1 53  ? -8.67169  50.25600 44.28388 1.000 32.87576 ?  53  SER   A CA  1 
ATOM   442  C C   . SER   A 1 53  ? -8.02676  51.33201 43.41229 1.000 34.16726 ?  53  SER   A C   1 
ATOM   443  O O   . SER   A 1 53  ? -6.81128  51.35573 43.19763 1.000 27.86579 ?  53  SER   A O   1 
ATOM   444  C CB  . SER   A 1 53  ? -9.11456  50.81468 45.63979 1.000 33.13719 ?  53  SER   A CB  1 
ATOM   445  O OG  . SER   A 1 53  ? -8.11668  51.59896 46.26739 1.000 41.40233 ?  53  SER   A OG  1 
ATOM   446  N N   . GLU   A 1 54  ? -8.88478  52.20451 42.87303 1.000 38.60888 ?  54  GLU   A N   1 
ATOM   447  C CA  . GLU   A 1 54  ? -8.45563  53.20204 41.89960 1.000 37.26942 ?  54  GLU   A CA  1 
ATOM   448  C C   . GLU   A 1 54  ? -7.51509  54.22274 42.51084 1.000 34.50989 ?  54  GLU   A C   1 
ATOM   449  O O   . GLU   A 1 54  ? -6.66531  54.77857 41.80786 1.000 38.62439 ?  54  GLU   A O   1 
ATOM   450  C CB  . GLU   A 1 54  ? -9.67722  53.90749 41.29336 1.000 48.20800 ?  54  GLU   A CB  1 
ATOM   451  C CG  . GLU   A 1 54  ? -10.65053 52.95804 40.57953 1.000 50.88074 ?  54  GLU   A CG  1 
ATOM   452  C CD  . GLU   A 1 54  ? -10.79651 53.24827 39.09135 1.000 62.08922 ?  54  GLU   A CD  1 
ATOM   453  O OE1 . GLU   A 1 54  ? -10.63018 54.42459 38.68542 1.000 62.64094 ?  54  GLU   A OE1 1 
ATOM   454  O OE2 . GLU   A 1 54  ? -11.06168 52.29153 38.32397 1.000 61.12546 -1 54  GLU   A OE2 1 
ATOM   455  N N   . ASP   A 1 55  ? -7.64292  54.48913 43.80765 1.000 36.12303 ?  55  ASP   A N   1 
ATOM   456  C CA  . ASP   A 1 55  ? -6.77822  55.49154 44.40474 1.000 35.96243 ?  55  ASP   A CA  1 
ATOM   457  C C   . ASP   A 1 55  ? -5.37671  54.96536 44.69785 1.000 40.23842 ?  55  ASP   A C   1 
ATOM   458  O O   . ASP   A 1 55  ? -4.52329  55.76029 45.09659 1.000 41.03018 ?  55  ASP   A O   1 
ATOM   459  C CB  . ASP   A 1 55  ? -7.41050  56.05814 45.68157 1.000 38.48891 ?  55  ASP   A CB  1 
ATOM   460  C CG  . ASP   A 1 55  ? -7.78042  54.98100 46.67414 1.000 43.42706 ?  55  ASP   A CG  1 
ATOM   461  O OD1 . ASP   A 1 55  ? -8.15568  53.86973 46.25159 1.000 44.91836 -1 55  ASP   A OD1 1 
ATOM   462  O OD2 . ASP   A 1 55  ? -7.68885  55.24158 47.88772 1.000 53.69308 ?  55  ASP   A OD2 1 
ATOM   463  N N   . ARG   A 1 56  ? -5.10224  53.66999 44.48419 1.000 37.40296 ?  56  ARG   A N   1 
ATOM   464  C CA  . ARG   A 1 56  ? -3.74365  53.15405 44.61823 1.000 35.81706 ?  56  ARG   A CA  1 
ATOM   465  C C   . ARG   A 1 56  ? -3.00607  53.21818 43.28822 1.000 34.07425 ?  56  ARG   A C   1 
ATOM   466  O O   . ARG   A 1 56  ? -3.61113  53.24229 42.21508 1.000 36.86502 ?  56  ARG   A O   1 
ATOM   467  C CB  . ARG   A 1 56  ? -3.73220  51.71174 45.11719 1.000 34.11902 ?  56  ARG   A CB  1 
ATOM   468  C CG  . ARG   A 1 56  ? -4.65535  51.47665 46.26241 1.000 36.04590 ?  56  ARG   A CG  1 
ATOM   469  C CD  . ARG   A 1 56  ? -4.30271  52.37255 47.42390 1.000 41.88697 ?  56  ARG   A CD  1 
ATOM   470  N NE  . ARG   A 1 56  ? -4.26612  51.58724 48.65204 1.000 50.82712 ?  56  ARG   A NE  1 
ATOM   471  C CZ  . ARG   A 1 56  ? -5.31752  51.35881 49.42531 1.000 43.69545 ?  56  ARG   A CZ  1 
ATOM   472  N NH1 . ARG   A 1 56  ? -6.50765  51.86532 49.13914 1.000 45.55432 ?  56  ARG   A NH1 1 
ATOM   473  N NH2 . ARG   A 1 56  ? -5.16931  50.60694 50.51075 1.000 47.16680 ?  56  ARG   A NH2 1 
ATOM   474  N N   . SER   A 1 57  ? -1.67989  53.20234 43.37523 1.000 33.82352 ?  57  SER   A N   1 
ATOM   475  C CA  . SER   A 1 57  ? -0.79062  53.25817 42.22566 1.000 33.12866 ?  57  SER   A CA  1 
ATOM   476  C C   . SER   A 1 57  ? -0.14157  51.89465 41.97502 1.000 32.05774 ?  57  SER   A C   1 
ATOM   477  O O   . SER   A 1 57  ? -0.33913  50.92571 42.72116 1.000 28.14388 ?  57  SER   A O   1 
ATOM   478  C CB  . SER   A 1 57  ? 0.27999   54.32130 42.43992 1.000 32.03664 ?  57  SER   A CB  1 
ATOM   479  O OG  . SER   A 1 57  ? 1.38431   53.75541 43.13623 1.000 31.79411 ?  57  SER   A OG  1 
ATOM   480  N N   . SER   A 1 58  ? 0.66644   51.83331 40.91038 1.000 28.44934 ?  58  SER   A N   1 
ATOM   481  C CA  . SER   A 1 58  ? 1.33763   50.58989 40.53390 1.000 31.41865 ?  58  SER   A CA  1 
ATOM   482  C C   . SER   A 1 58  ? 2.43110   50.18698 41.51640 1.000 31.32768 ?  58  SER   A C   1 
ATOM   483  O O   . SER   A 1 58  ? 3.01406   49.09922 41.35509 1.000 29.72518 ?  58  SER   A O   1 
ATOM   484  C CB  . SER   A 1 58  ? 1.92340   50.70954 39.11583 1.000 28.15238 ?  58  SER   A CB  1 
ATOM   485  O OG  . SER   A 1 58  ? 2.96282   51.68096 39.07535 1.000 30.04100 ?  58  SER   A OG  1 
ATOM   486  N N   . ALA   A 1 59  ? 2.72834   51.02506 42.51735 1.000 29.56456 ?  59  ALA   A N   1 
ATOM   487  C CA  . ALA   A 1 59  ? 3.65042   50.62279 43.57803 1.000 31.68297 ?  59  ALA   A CA  1 
ATOM   488  C C   . ALA   A 1 59  ? 2.96364   49.86660 44.71568 1.000 26.73062 ?  59  ALA   A C   1 
ATOM   489  O O   . ALA   A 1 59  ? 3.63167   49.54291 45.70128 1.000 26.96372 ?  59  ALA   A O   1 
ATOM   490  C CB  . ALA   A 1 59  ? 4.38205   51.84078 44.15870 1.000 28.29550 ?  59  ALA   A CB  1 
ATOM   491  N N   . TYR   A 1 60  ? 1.67135   49.57341 44.58769 1.000 27.68384 ?  60  TYR   A N   1 
ATOM   492  C CA  . TYR   A 1 60  ? 0.90567   48.90968 45.63790 1.000 29.14564 ?  60  TYR   A CA  1 
ATOM   493  C C   . TYR   A 1 60  ? 1.50130   47.54500 45.95577 1.000 26.21330 ?  60  TYR   A C   1 
ATOM   494  O O   . TYR   A 1 60  ? 1.65366   46.67793 45.07782 1.000 23.15743 ?  60  TYR   A O   1 
ATOM   495  C CB  . TYR   A 1 60  ? -0.56237  48.78200 45.22443 1.000 28.01865 ?  60  TYR   A CB  1 
ATOM   496  C CG  . TYR   A 1 60  ? -1.41530  48.02990 46.21929 1.000 28.93264 ?  60  TYR   A CG  1 
ATOM   497  C CD1 . TYR   A 1 60  ? -1.66751  48.55489 47.48757 1.000 31.40440 ?  60  TYR   A CD1 1 
ATOM   498  C CD2 . TYR   A 1 60  ? -1.95460  46.79593 45.89825 1.000 29.67823 ?  60  TYR   A CD2 1 
ATOM   499  C CE1 . TYR   A 1 60  ? -2.43895  47.87524 48.39571 1.000 35.53747 ?  60  TYR   A CE1 1 
ATOM   500  C CE2 . TYR   A 1 60  ? -2.72995  46.10163 46.79703 1.000 32.20795 ?  60  TYR   A CE2 1 
ATOM   501  C CZ  . TYR   A 1 60  ? -2.96374  46.63766 48.04362 1.000 32.64440 ?  60  TYR   A CZ  1 
ATOM   502  O OH  . TYR   A 1 60  ? -3.74656  45.95505 48.93218 1.000 34.68793 ?  60  TYR   A OH  1 
ATOM   503  N N   . THR   A 1 61  ? 1.85977   47.36468 47.21222 1.000 23.34092 ?  61  THR   A N   1 
ATOM   504  C CA  . THR   A 1 61  ? 2.62729   46.20359 47.63260 1.000 27.55243 ?  61  THR   A CA  1 
ATOM   505  C C   . THR   A 1 61  ? 1.96803   45.59857 48.86064 1.000 25.20413 ?  61  THR   A C   1 
ATOM   506  O O   . THR   A 1 61  ? 1.54321   46.32973 49.75601 1.000 22.07127 ?  61  THR   A O   1 
ATOM   507  C CB  . THR   A 1 61  ? 4.07878   46.62218 47.91363 1.000 22.62249 ?  61  THR   A CB  1 
ATOM   508  O OG1 . THR   A 1 61  ? 4.63342   47.15895 46.70385 1.000 27.27862 ?  61  THR   A OG1 1 
ATOM   509  C CG2 . THR   A 1 61  ? 4.93196   45.43868 48.38167 1.000 21.74143 ?  61  THR   A CG2 1 
ATOM   510  N N   . ILE   A 1 62  ? 1.86155   44.27061 48.88928 1.000 25.93108 ?  62  ILE   A N   1 
ATOM   511  C CA  . ILE   A 1 62  ? 1.30755   43.54148 50.03481 1.000 22.53282 ?  62  ILE   A CA  1 
ATOM   512  C C   . ILE   A 1 62  ? 2.41711   42.69857 50.66123 1.000 24.38933 ?  62  ILE   A C   1 
ATOM   513  O O   . ILE   A 1 62  ? 3.08882   41.93411 49.96107 1.000 22.45699 ?  62  ILE   A O   1 
ATOM   514  C CB  . ILE   A 1 62  ? 0.12887   42.65498 49.60440 1.000 26.99449 ?  62  ILE   A CB  1 
ATOM   515  C CG1 . ILE   A 1 62  ? -0.91864  43.48092 48.84411 1.000 26.90408 ?  62  ILE   A CG1 1 
ATOM   516  C CG2 . ILE   A 1 62  ? -0.48799  41.93099 50.80761 1.000 23.83964 ?  62  ILE   A CG2 1 
ATOM   517  C CD1 . ILE   A 1 62  ? -2.16399  42.66075 48.45652 1.000 27.15428 ?  62  ILE   A CD1 1 
ATOM   518  N N   . ILE   A 1 63  ? 2.60658   42.83241 51.97581 1.000 22.31639 ?  63  ILE   A N   1 
ATOM   519  C CA  . ILE   A 1 63  ? 3.59138   42.05953 52.72822 1.000 21.58003 ?  63  ILE   A CA  1 
ATOM   520  C C   . ILE   A 1 63  ? 2.86025   41.15856 53.72876 1.000 26.38203 ?  63  ILE   A C   1 
ATOM   521  O O   . ILE   A 1 63  ? 2.21845   41.65404 54.66088 1.000 25.52420 ?  63  ILE   A O   1 
ATOM   522  C CB  . ILE   A 1 63  ? 4.57513   42.98536 53.46108 1.000 24.75191 ?  63  ILE   A CB  1 
ATOM   523  C CG1 . ILE   A 1 63  ? 5.48435   43.73488 52.48651 1.000 22.85778 ?  63  ILE   A CG1 1 
ATOM   524  C CG2 . ILE   A 1 63  ? 5.40062   42.23164 54.47344 1.000 26.68872 ?  63  ILE   A CG2 1 
ATOM   525  C CD1 . ILE   A 1 63  ? 6.21972   44.89426 53.18020 1.000 24.06726 ?  63  ILE   A CD1 1 
ATOM   526  N N   . GLU   A 1 64  ? 2.98385   39.84215 53.55780 1.000 27.26819 ?  64  GLU   A N   1 
ATOM   527  C CA  . GLU   A 1 64  ? 2.33586   38.86888 54.43243 1.000 30.04174 ?  64  GLU   A CA  1 
ATOM   528  C C   . GLU   A 1 64  ? 3.40455   38.19360 55.28939 1.000 28.51422 ?  64  GLU   A C   1 
ATOM   529  O O   . GLU   A 1 64  ? 4.37535   37.64114 54.75649 1.000 26.35003 ?  64  GLU   A O   1 
ATOM   530  C CB  . GLU   A 1 64  ? 1.54058   37.84416 53.61750 1.000 28.31684 ?  64  GLU   A CB  1 
ATOM   531  C CG  . GLU   A 1 64  ? 0.33119   38.46064 52.91438 1.000 30.41262 ?  64  GLU   A CG  1 
ATOM   532  C CD  . GLU   A 1 64  ? -0.44857  37.46385 52.05440 1.000 34.71009 ?  64  GLU   A CD  1 
ATOM   533  O OE1 . GLU   A 1 64  ? -0.14988  36.24992 52.10638 1.000 37.15497 ?  64  GLU   A OE1 1 
ATOM   534  O OE2 . GLU   A 1 64  ? -1.35236  37.89991 51.30930 1.000 33.37807 -1 64  GLU   A OE2 1 
ATOM   535  N N   . ILE   A 1 65  ? 3.24605   38.28645 56.61255 1.000 26.44900 ?  65  ILE   A N   1 
ATOM   536  C CA  . ILE   A 1 65  ? 4.24590   37.83057 57.57515 1.000 30.52282 ?  65  ILE   A CA  1 
ATOM   537  C C   . ILE   A 1 65  ? 3.61803   36.69983 58.38489 1.000 31.55026 ?  65  ILE   A C   1 
ATOM   538  O O   . ILE   A 1 65  ? 2.57854   36.89359 59.02572 1.000 32.10450 ?  65  ILE   A O   1 
ATOM   539  C CB  . ILE   A 1 65  ? 4.73085   38.96891 58.49934 1.000 28.70548 ?  65  ILE   A CB  1 
ATOM   540  C CG1 . ILE   A 1 65  ? 5.36723   40.12192 57.70136 1.000 27.41792 ?  65  ILE   A CG1 1 
ATOM   541  C CG2 . ILE   A 1 65  ? 5.75076   38.44806 59.52802 1.000 28.02476 ?  65  ILE   A CG2 1 
ATOM   542  C CD1 . ILE   A 1 65  ? 5.43498   41.43244 58.51368 1.000 23.97550 ?  65  ILE   A CD1 1 
ATOM   543  N N   . THR   A 1 66  ? 4.24023   35.52568 58.35497 1.000 29.47394 ?  66  THR   A N   1 
ATOM   544  C CA  . THR   A 1 66  ? 3.81772   34.40138 59.17842 1.000 30.72367 ?  66  THR   A CA  1 
ATOM   545  C C   . THR   A 1 66  ? 4.85191   34.14816 60.25674 1.000 32.74685 ?  66  THR   A C   1 
ATOM   546  O O   . THR   A 1 66  ? 6.03898   34.02828 59.94906 1.000 31.31223 ?  66  THR   A O   1 
ATOM   547  C CB  . THR   A 1 66  ? 3.63140   33.13880 58.34463 1.000 31.90284 ?  66  THR   A CB  1 
ATOM   548  O OG1 . THR   A 1 66  ? 2.72808   33.42255 57.28266 1.000 38.75688 ?  66  THR   A OG1 1 
ATOM   549  C CG2 . THR   A 1 66  ? 3.03200   32.03756 59.19611 1.000 36.69703 ?  66  THR   A CG2 1 
ATOM   550  N N   . MET   A 1 67  ? 4.39779   34.03601 61.50949 1.000 33.92465 ?  67  MET   A N   1 
ATOM   551  C CA  . MET   A 1 67  ? 5.30247   33.84261 62.63760 1.000 35.21611 ?  67  MET   A CA  1 
ATOM   552  C C   . MET   A 1 67  ? 4.60913   33.06556 63.75644 1.000 30.74270 ?  67  MET   A C   1 
ATOM   553  O O   . MET   A 1 67  ? 3.38091   33.05436 63.87715 1.000 32.84382 ?  67  MET   A O   1 
ATOM   554  C CB  . MET   A 1 67  ? 5.81344   35.19275 63.16625 1.000 32.53333 ?  67  MET   A CB  1 
ATOM   555  C CG  . MET   A 1 67  ? 4.73343   35.96709 63.88744 1.000 37.39776 ?  67  MET   A CG  1 
ATOM   556  S SD  . MET   A 1 67  ? 5.18199   37.63759 64.43070 1.000 42.60336 ?  67  MET   A SD  1 
ATOM   557  C CE  . MET   A 1 67  ? 6.52771   37.98764 63.31398 1.000 36.08261 ?  67  MET   A CE  1 
ATOM   558  N N   . MET   A 1 68  ? 5.42019   32.41813 64.58405 1.000 35.34280 ?  68  MET   A N   1 
ATOM   559  C CA  . MET   A 1 68  ? 4.90159   31.69771 65.74365 1.000 33.73253 ?  68  MET   A CA  1 
ATOM   560  C C   . MET   A 1 68  ? 4.22968   32.64712 66.71547 1.000 32.20295 ?  68  MET   A C   1 
ATOM   561  O O   . MET   A 1 68  ? 4.70572   33.76084 66.93760 1.000 29.73299 ?  68  MET   A O   1 
ATOM   562  C CB  . MET   A 1 68  ? 6.03632   30.99820 66.46800 1.000 40.20459 ?  68  MET   A CB  1 
ATOM   563  C CG  . MET   A 1 68  ? 5.94072   29.51460 66.45057 1.000 48.15284 ?  68  MET   A CG  1 
ATOM   564  S SD  . MET   A 1 68  ? 7.52482   28.82121 66.92523 1.000 56.54773 ?  68  MET   A SD  1 
ATOM   565  C CE  . MET   A 1 68  ? 7.45001   27.40056 65.89377 1.000 48.23847 ?  68  MET   A CE  1 
ATOM   566  N N   . GLU   A 1 69  ? 3.13561   32.19641 67.32069 1.000 34.00403 ?  69  GLU   A N   1 
ATOM   567  C CA  . GLU   A 1 69  ? 2.49635   33.00577 68.34899 1.000 37.87699 ?  69  GLU   A CA  1 
ATOM   568  C C   . GLU   A 1 69  ? 3.45160   33.21125 69.52754 1.000 32.01561 ?  69  GLU   A C   1 
ATOM   569  O O   . GLU   A 1 69  ? 4.42375   32.47864 69.71099 1.000 31.86677 ?  69  GLU   A O   1 
ATOM   570  C CB  . GLU   A 1 69  ? 1.17889   32.36398 68.79885 1.000 36.12295 ?  69  GLU   A CB  1 
ATOM   571  C CG  . GLU   A 1 69  ? 1.25814   31.53656 70.06167 1.000 41.95746 ?  69  GLU   A CG  1 
ATOM   572  C CD  . GLU   A 1 69  ? -0.02347  30.73863 70.34102 1.000 45.40607 ?  69  GLU   A CD  1 
ATOM   573  O OE1 . GLU   A 1 69  ? -1.08357  31.05374 69.75012 1.000 48.00613 ?  69  GLU   A OE1 1 
ATOM   574  O OE2 . GLU   A 1 69  ? 0.02657   29.79296 71.16407 1.000 50.39207 -1 69  GLU   A OE2 1 
ATOM   575  N N   . GLY   A 1 70  ? 3.20057   34.25991 70.29385 1.000 31.06557 ?  70  GLY   A N   1 
ATOM   576  C CA  . GLY   A 1 70  ? 4.02748   34.53296 71.45317 1.000 33.56829 ?  70  GLY   A CA  1 
ATOM   577  C C   . GLY   A 1 70  ? 4.65158   35.91278 71.51497 1.000 32.08995 ?  70  GLY   A C   1 
ATOM   578  O O   . GLY   A 1 70  ? 5.11631   36.31844 72.58299 1.000 33.54175 ?  70  GLY   A O   1 
ATOM   579  N N   . ARG   A 1 71  ? 4.69483   36.63839 70.39251 1.000 28.02977 ?  71  ARG   A N   1 
ATOM   580  C CA  . ARG   A 1 71  ? 5.15059   38.02340 70.42744 1.000 29.29116 ?  71  ARG   A CA  1 
ATOM   581  C C   . ARG   A 1 71  ? 4.06124   38.93212 70.99193 1.000 30.50492 ?  71  ARG   A C   1 
ATOM   582  O O   . ARG   A 1 71  ? 2.85611   38.71350 70.78298 1.000 26.63308 ?  71  ARG   A O   1 
ATOM   583  C CB  . ARG   A 1 71  ? 5.55028   38.50763 69.03189 1.000 32.43564 ?  71  ARG   A CB  1 
ATOM   584  C CG  . ARG   A 1 71  ? 6.48789   37.55835 68.31367 1.000 36.32750 ?  71  ARG   A CG  1 
ATOM   585  C CD  . ARG   A 1 71  ? 7.90849   37.97577 68.42418 1.000 40.95365 ?  71  ARG   A CD  1 
ATOM   586  N NE  . ARG   A 1 71  ? 8.73053   37.06652 67.63952 1.000 55.07222 ?  71  ARG   A NE  1 
ATOM   587  C CZ  . ARG   A 1 71  ? 9.93682   36.64731 67.99763 1.000 59.95444 ?  71  ARG   A CZ  1 
ATOM   588  N NH1 . ARG   A 1 71  ? 10.55559  37.14158 69.06186 1.000 56.77364 ?  71  ARG   A NH1 1 
ATOM   589  N NH2 . ARG   A 1 71  ? 10.53573  35.70603 67.27341 1.000 57.98613 ?  71  ARG   A NH2 1 
ATOM   590  N N   . SER   A 1 72  ? 4.49856   39.95168 71.71676 1.000 25.42788 ?  72  SER   A N   1 
ATOM   591  C CA  . SER   A 1 72  ? 3.59106   40.94312 72.25517 1.000 31.04976 ?  72  SER   A CA  1 
ATOM   592  C C   . SER   A 1 72  ? 2.97366   41.78075 71.13850 1.000 32.74979 ?  72  SER   A C   1 
ATOM   593  O O   . SER   A 1 72  ? 3.50926   41.88538 70.02662 1.000 33.95633 ?  72  SER   A O   1 
ATOM   594  C CB  . SER   A 1 72  ? 4.32946   41.86959 73.21380 1.000 30.89881 ?  72  SER   A CB  1 
ATOM   595  O OG  . SER   A 1 72  ? 5.14007   42.73058 72.44478 1.000 31.92345 ?  72  SER   A OG  1 
ATOM   596  N N   . LYS   A 1 73  ? 1.83212   42.39326 71.46924 1.000 27.35130 ?  73  LYS   A N   1 
ATOM   597  C CA  . LYS   A 1 73  ? 1.18636   43.35004 70.57939 1.000 32.98572 ?  73  LYS   A CA  1 
ATOM   598  C C   . LYS   A 1 73  ? 2.09270   44.54546 70.29372 1.000 37.54057 ?  73  LYS   A C   1 
ATOM   599  O O   . LYS   A 1 73  ? 2.12148   45.05299 69.16150 1.000 33.28299 ?  73  LYS   A O   1 
ATOM   600  C CB  . LYS   A 1 73  ? -0.14488  43.81308 71.19129 1.000 33.50445 ?  73  LYS   A CB  1 
ATOM   601  C CG  . LYS   A 1 73  ? -0.77165  45.00729 70.49249 1.000 40.13181 ?  73  LYS   A CG  1 
ATOM   602  C CD  . LYS   A 1 73  ? -2.25342  45.09017 70.73593 1.000 42.97694 ?  73  LYS   A CD  1 
ATOM   603  C CE  . LYS   A 1 73  ? -2.58335  45.97561 71.91051 1.000 45.76676 ?  73  LYS   A CE  1 
ATOM   604  N NZ  . LYS   A 1 73  ? -4.02376  46.35313 71.88671 1.000 46.69013 ?  73  LYS   A NZ  1 
ATOM   605  N N   . GLU   A 1 74  ? 2.83823   45.01130 71.30812 1.000 30.73547 ?  74  GLU   A N   1 
ATOM   606  C CA  . GLU   A 1 74  ? 3.72316   46.15731 71.10928 1.000 34.88404 ?  74  GLU   A CA  1 
ATOM   607  C C   . GLU   A 1 74  ? 4.78199   45.86566 70.05879 1.000 34.19427 ?  74  GLU   A C   1 
ATOM   608  O O   . GLU   A 1 74  ? 5.08225   46.72116 69.21771 1.000 31.75686 ?  74  GLU   A O   1 
ATOM   609  C CB  . GLU   A 1 74  ? 4.39107   46.56345 72.42228 1.000 37.98722 ?  74  GLU   A CB  1 
ATOM   610  C CG  . GLU   A 1 74  ? 3.41304   46.76958 73.56756 1.000 48.94954 ?  74  GLU   A CG  1 
ATOM   611  C CD  . GLU   A 1 74  ? 3.24302   45.51984 74.43622 1.000 50.40706 ?  74  GLU   A CD  1 
ATOM   612  O OE1 . GLU   A 1 74  ? 2.46411   44.61763 74.02771 1.000 47.25054 ?  74  GLU   A OE1 1 
ATOM   613  O OE2 . GLU   A 1 74  ? 3.88424   45.44331 75.52280 1.000 58.38035 -1 74  GLU   A OE2 1 
ATOM   614  N N   . ALA   A 1 75  ? 5.36151   44.66291 70.09078 1.000 32.46625 ?  75  ALA   A N   1 
ATOM   615  C CA  . ALA   A 1 75  ? 6.38999   44.31729 69.12302 1.000 28.08015 ?  75  ALA   A CA  1 
ATOM   616  C C   . ALA   A 1 75  ? 5.81275   44.19676 67.71790 1.000 34.16735 ?  75  ALA   A C   1 
ATOM   617  O O   . ALA   A 1 75  ? 6.44629   44.61883 66.74275 1.000 34.39497 ?  75  ALA   A O   1 
ATOM   618  C CB  . ALA   A 1 75  ? 7.08103   43.02330 69.53111 1.000 24.38189 ?  75  ALA   A CB  1 
ATOM   619  N N   . LYS   A 1 76  ? 4.62023   43.61186 67.58707 1.000 34.68291 ?  76  LYS   A N   1 
ATOM   620  C CA  . LYS   A 1 76  ? 4.03512   43.46368 66.25878 1.000 31.09661 ?  76  LYS   A CA  1 
ATOM   621  C C   . LYS   A 1 76  ? 3.63258   44.81813 65.68183 1.000 33.95528 ?  76  LYS   A C   1 
ATOM   622  O O   . LYS   A 1 76  ? 3.79293   45.05633 64.47635 1.000 32.43613 ?  76  LYS   A O   1 
ATOM   623  C CB  . LYS   A 1 76  ? 2.85908   42.49227 66.31293 1.000 30.55008 ?  76  LYS   A CB  1 
ATOM   624  C CG  . LYS   A 1 76  ? 3.32978   41.03869 66.53905 1.000 31.71280 ?  76  LYS   A CG  1 
ATOM   625  C CD  . LYS   A 1 76  ? 2.17038   40.06002 66.59405 1.000 35.56332 ?  76  LYS   A CD  1 
ATOM   626  C CE  . LYS   A 1 76  ? 1.40398   40.16764 67.88786 1.000 35.18405 ?  76  LYS   A CE  1 
ATOM   627  N NZ  . LYS   A 1 76  ? 0.52942   38.97689 68.07259 1.000 38.42618 ?  76  LYS   A NZ  1 
ATOM   628  N N   . LYS   A 1 77  ? 3.15206   45.72850 66.53141 1.000 32.05454 ?  77  LYS   A N   1 
ATOM   629  C CA  . LYS   A 1 77  ? 2.82852   47.07772 66.07952 1.000 36.51140 ?  77  LYS   A CA  1 
ATOM   630  C C   . LYS   A 1 77  ? 4.08950   47.85279 65.71733 1.000 33.34636 ?  77  LYS   A C   1 
ATOM   631  O O   . LYS   A 1 77  ? 4.09910   48.61205 64.73693 1.000 31.76580 ?  77  LYS   A O   1 
ATOM   632  C CB  . LYS   A 1 77  ? 2.04224   47.81558 67.16081 1.000 35.69862 ?  77  LYS   A CB  1 
ATOM   633  C CG  . LYS   A 1 77  ? 0.55770   47.49785 67.14722 1.000 39.92718 ?  77  LYS   A CG  1 
ATOM   634  C CD  . LYS   A 1 77  ? -0.13135  47.99873 68.41593 1.000 40.88093 ?  77  LYS   A CD  1 
ATOM   635  C CE  . LYS   A 1 77  ? -0.28791  49.50219 68.41409 1.000 47.66527 ?  77  LYS   A CE  1 
ATOM   636  N NZ  . LYS   A 1 77  ? -0.26750  50.06763 67.02906 1.000 56.63028 ?  77  LYS   A NZ  1 
ATOM   637  N N   . LYS   A 1 78  ? 5.16788   47.67639 66.49099 1.000 32.90597 ?  78  LYS   A N   1 
ATOM   638  C CA  . LYS   A 1 78  ? 6.44286   48.28789 66.10417 1.000 35.71056 ?  78  LYS   A CA  1 
ATOM   639  C C   . LYS   A 1 78  ? 6.90462   47.79583 64.74426 1.000 33.69055 ?  78  LYS   A C   1 
ATOM   640  O O   . LYS   A 1 78  ? 7.41949   48.58101 63.93647 1.000 31.11456 ?  78  LYS   A O   1 
ATOM   641  C CB  . LYS   A 1 78  ? 7.54329   48.02190 67.13689 1.000 35.31870 ?  78  LYS   A CB  1 
ATOM   642  C CG  . LYS   A 1 78  ? 8.75351   48.94885 66.93486 1.000 37.48244 ?  78  LYS   A CG  1 
ATOM   643  C CD  . LYS   A 1 78  ? 9.62031   49.12822 68.17770 1.000 43.07162 ?  78  LYS   A CD  1 
ATOM   644  C CE  . LYS   A 1 78  ? 10.99715  48.47035 68.01429 1.000 52.64661 ?  78  LYS   A CE  1 
ATOM   645  N NZ  . LYS   A 1 78  ? 11.87227  48.58966 69.23287 1.000 56.33438 ?  78  LYS   A NZ  1 
ATOM   646  N N   . LEU   A 1 79  ? 6.78191   46.49176 64.49375 1.000 29.81498 ?  79  LEU   A N   1 
ATOM   647  C CA  . LEU   A 1 79  ? 7.18316   45.95118 63.20171 1.000 31.21450 ?  79  LEU   A CA  1 
ATOM   648  C C   . LEU   A 1 79  ? 6.39684   46.59586 62.06665 1.000 28.38581 ?  79  LEU   A C   1 
ATOM   649  O O   . LEU   A 1 79  ? 6.97108   46.98109 61.04255 1.000 28.99603 ?  79  LEU   A O   1 
ATOM   650  C CB  . LEU   A 1 79  ? 6.99740   44.43204 63.18510 1.000 30.26097 ?  79  LEU   A CB  1 
ATOM   651  C CG  . LEU   A 1 79  ? 7.39915   43.69488 61.90079 1.000 31.36351 ?  79  LEU   A CG  1 
ATOM   652  C CD1 . LEU   A 1 79  ? 8.86769   43.89655 61.57378 1.000 24.63527 ?  79  LEU   A CD1 1 
ATOM   653  C CD2 . LEU   A 1 79  ? 7.06369   42.20535 62.02151 1.000 28.10918 ?  79  LEU   A CD2 1 
ATOM   654  N N   . ILE   A 1 80  ? 5.07737   46.70149 62.22955 1.000 30.27971 ?  80  ILE   A N   1 
ATOM   655  C CA  . ILE   A 1 80  ? 4.24847   47.36854 61.23402 1.000 34.15463 ?  80  ILE   A CA  1 
ATOM   656  C C   . ILE   A 1 80  ? 4.75015   48.78824 61.01034 1.000 31.18926 ?  80  ILE   A C   1 
ATOM   657  O O   . ILE   A 1 80  ? 4.94857   49.22420 59.86793 1.000 30.57087 ?  80  ILE   A O   1 
ATOM   658  C CB  . ILE   A 1 80  ? 2.77341   47.37923 61.67389 1.000 35.58619 ?  80  ILE   A CB  1 
ATOM   659  C CG1 . ILE   A 1 80  ? 2.16581   45.98296 61.69217 1.000 39.09836 ?  80  ILE   A CG1 1 
ATOM   660  C CG2 . ILE   A 1 80  ? 1.95267   48.23368 60.73169 1.000 32.62047 ?  80  ILE   A CG2 1 
ATOM   661  C CD1 . ILE   A 1 80  ? 2.74124   45.06006 60.70701 1.000 39.98572 ?  80  ILE   A CD1 1 
ATOM   662  N N   . ALA   A 1 81  ? 4.95975   49.53200 62.10454 1.000 29.58313 ?  81  ALA   A N   1 
ATOM   663  C CA  . ALA   A 1 81  ? 5.34480   50.93946 62.00112 1.000 30.05770 ?  81  ALA   A CA  1 
ATOM   664  C C   . ALA   A 1 81  ? 6.68674   51.09033 61.29562 1.000 32.98135 ?  81  ALA   A C   1 
ATOM   665  O O   . ALA   A 1 81  ? 6.83939   51.91744 60.38718 1.000 34.85426 ?  81  ALA   A O   1 
ATOM   666  C CB  . ALA   A 1 81  ? 5.39203   51.57446 63.39302 1.000 30.63370 ?  81  ALA   A CB  1 
ATOM   667  N N   . LEU   A 1 82  ? 7.66785   50.28121 61.68884 1.000 27.68462 ?  82  LEU   A N   1 
ATOM   668  C CA  . LEU   A 1 82  ? 8.98576   50.35663 61.07246 1.000 32.40129 ?  82  LEU   A CA  1 
ATOM   669  C C   . LEU   A 1 82  ? 8.93163   50.04707 59.58189 1.000 34.10591 ?  82  LEU   A C   1 
ATOM   670  O O   . LEU   A 1 82  ? 9.66961   50.65117 58.79248 1.000 31.32710 ?  82  LEU   A O   1 
ATOM   671  C CB  . LEU   A 1 82  ? 9.93843   49.39844 61.77536 1.000 31.87915 ?  82  LEU   A CB  1 
ATOM   672  C CG  . LEU   A 1 82  ? 10.44265  49.91070 63.12429 1.000 38.32916 ?  82  LEU   A CG  1 
ATOM   673  C CD1 . LEU   A 1 82  ? 11.21800  48.81578 63.81326 1.000 36.80167 ?  82  LEU   A CD1 1 
ATOM   674  C CD2 . LEU   A 1 82  ? 11.31868  51.16608 62.95552 1.000 36.69411 ?  82  LEU   A CD2 1 
ATOM   675  N N   . LEU   A 1 83  ? 8.10000   49.07607 59.18067 1.000 26.21175 ?  83  LEU   A N   1 
ATOM   676  C CA  . LEU   A 1 83  ? 7.99307   48.74997 57.76297 1.000 26.79901 ?  83  LEU   A CA  1 
ATOM   677  C C   . LEU   A 1 83  ? 7.37608   49.91113 56.97738 1.000 25.90351 ?  83  LEU   A C   1 
ATOM   678  O O   . LEU   A 1 83  ? 7.85200   50.25354 55.89490 1.000 31.09681 ?  83  LEU   A O   1 
ATOM   679  C CB  . LEU   A 1 83  ? 7.18812   47.46243 57.58085 1.000 25.72781 ?  83  LEU   A CB  1 
ATOM   680  C CG  . LEU   A 1 83  ? 7.85800   46.13143 57.94645 1.000 28.67862 ?  83  LEU   A CG  1 
ATOM   681  C CD1 . LEU   A 1 83  ? 6.82015   44.99444 58.12633 1.000 28.90704 ?  83  LEU   A CD1 1 
ATOM   682  C CD2 . LEU   A 1 83  ? 8.89815   45.73700 56.88623 1.000 26.06929 ?  83  LEU   A CD2 1 
ATOM   683  N N   . PHE   A 1 84  ? 6.33570   50.55145 57.51330 1.000 25.91711 ?  84  PHE   A N   1 
ATOM   684  C CA  . PHE   A 1 84  ? 5.78837   51.70972 56.82002 1.000 32.08541 ?  84  PHE   A CA  1 
ATOM   685  C C   . PHE   A 1 84  ? 6.84853   52.79631 56.66232 1.000 34.91075 ?  84  PHE   A C   1 
ATOM   686  O O   . PHE   A 1 84  ? 7.04417   53.33567 55.56128 1.000 30.52705 ?  84  PHE   A O   1 
ATOM   687  C CB  . PHE   A 1 84  ? 4.56736   52.24861 57.55848 1.000 29.22950 ?  84  PHE   A CB  1 
ATOM   688  C CG  . PHE   A 1 84  ? 3.27699   51.59787 57.15132 1.000 32.97611 ?  84  PHE   A CG  1 
ATOM   689  C CD1 . PHE   A 1 84  ? 2.72350   51.84574 55.90274 1.000 32.33311 ?  84  PHE   A CD1 1 
ATOM   690  C CD2 . PHE   A 1 84  ? 2.61112   50.73852 58.02117 1.000 30.39276 ?  84  PHE   A CD2 1 
ATOM   691  C CE1 . PHE   A 1 84  ? 1.53381   51.25057 55.53162 1.000 35.51759 ?  84  PHE   A CE1 1 
ATOM   692  C CE2 . PHE   A 1 84  ? 1.41289   50.14556 57.65790 1.000 38.31254 ?  84  PHE   A CE2 1 
ATOM   693  C CZ  . PHE   A 1 84  ? 0.87755   50.39395 56.40084 1.000 35.62252 ?  84  PHE   A CZ  1 
ATOM   694  N N   . LYS   A 1 85  ? 7.59050   53.07386 57.73321 1.000 27.35695 ?  85  LYS   A N   1 
ATOM   695  C CA  . LYS   A 1 85  ? 8.54039   54.18590 57.72797 1.000 36.35681 ?  85  LYS   A CA  1 
ATOM   696  C C   . LYS   A 1 85  ? 9.72488   53.90765 56.80701 1.000 34.32635 ?  85  LYS   A C   1 
ATOM   697  O O   . LYS   A 1 85  ? 10.02449  54.69594 55.90379 1.000 34.99508 ?  85  LYS   A O   1 
ATOM   698  C CB  . LYS   A 1 85  ? 9.01149   54.46631 59.15966 1.000 38.98238 ?  85  LYS   A CB  1 
ATOM   699  C CG  . LYS   A 1 85  ? 10.33931  55.21206 59.27959 1.000 43.23090 ?  85  LYS   A CG  1 
ATOM   700  C CD  . LYS   A 1 85  ? 10.39271  55.99978 60.60683 1.000 46.67106 ?  85  LYS   A CD  1 
ATOM   701  C CE  . LYS   A 1 85  ? 11.04994  57.37079 60.43627 1.000 50.82186 ?  85  LYS   A CE  1 
ATOM   702  N NZ  . LYS   A 1 85  ? 12.53995  57.23778 60.30717 1.000 50.63987 ?  85  LYS   A NZ  1 
ATOM   703  N N   . HIS   A 1 86  ? 10.40813  52.78057 57.00358 1.000 34.51631 ?  86  HIS   A N   1 
ATOM   704  C CA  . HIS   A 1 86  ? 11.63050  52.55606 56.23747 1.000 35.93818 ?  86  HIS   A CA  1 
ATOM   705  C C   . HIS   A 1 86  ? 11.34509  52.20007 54.78295 1.000 35.00671 ?  86  HIS   A C   1 
ATOM   706  O O   . HIS   A 1 86  ? 12.16292  52.51366 53.91100 1.000 33.38227 ?  86  HIS   A O   1 
ATOM   707  C CB  . HIS   A 1 86  ? 12.49231  51.48572 56.90941 1.000 35.29246 ?  86  HIS   A CB  1 
ATOM   708  C CG  . HIS   A 1 86  ? 12.99042  51.88615 58.26626 1.000 40.89506 ?  86  HIS   A CG  1 
ATOM   709  N ND1 . HIS   A 1 86  ? 13.12902  53.20542 58.65051 1.000 45.15755 ?  86  HIS   A ND1 1 
ATOM   710  C CD2 . HIS   A 1 86  ? 13.35540  51.14403 59.33867 1.000 45.08565 ?  86  HIS   A CD2 1 
ATOM   711  C CE1 . HIS   A 1 86  ? 13.56665  53.25777 59.89711 1.000 44.66120 ?  86  HIS   A CE1 1 
ATOM   712  N NE2 . HIS   A 1 86  ? 13.70986  52.02052 60.33849 1.000 49.92762 ?  86  HIS   A NE2 1 
ATOM   713  N N   . ILE   A 1 87  ? 10.20805  51.56587 54.48042 1.000 28.43925 ?  87  ILE   A N   1 
ATOM   714  C CA  . ILE   A 1 87  ? 9.92991   51.29099 53.07041 1.000 27.10100 ?  87  ILE   A CA  1 
ATOM   715  C C   . ILE   A 1 87  ? 9.58972   52.59282 52.34149 1.000 29.75278 ?  87  ILE   A C   1 
ATOM   716  O O   . ILE   A 1 87  ? 9.98906   52.80448 51.18854 1.000 29.18219 ?  87  ILE   A O   1 
ATOM   717  C CB  . ILE   A 1 87  ? 8.82278   50.22598 52.93384 1.000 28.52362 ?  87  ILE   A CB  1 
ATOM   718  C CG1 . ILE   A 1 87  ? 9.36912   48.83878 53.33860 1.000 31.44425 ?  87  ILE   A CG1 1 
ATOM   719  C CG2 . ILE   A 1 87  ? 8.35206   50.12417 51.50458 1.000 31.27856 ?  87  ILE   A CG2 1 
ATOM   720  C CD1 . ILE   A 1 87  ? 8.30786   47.74910 53.60612 1.000 25.32107 ?  87  ILE   A CD1 1 
ATOM   721  N N   . GLU   A 1 88  ? 8.87053   53.49900 53.00284 1.000 28.97387 ?  88  GLU   A N   1 
ATOM   722  C CA  . GLU   A 1 88  ? 8.59608   54.78696 52.37201 1.000 33.07084 ?  88  GLU   A CA  1 
ATOM   723  C C   . GLU   A 1 88  ? 9.88107   55.58304 52.15585 1.000 34.57425 ?  88  GLU   A C   1 
ATOM   724  O O   . GLU   A 1 88  ? 10.10073  56.12740 51.07075 1.000 32.27470 ?  88  GLU   A O   1 
ATOM   725  C CB  . GLU   A 1 88  ? 7.60537   55.59165 53.19710 1.000 29.68777 ?  88  GLU   A CB  1 
ATOM   726  C CG  . GLU   A 1 88  ? 6.78039   56.53722 52.34928 1.000 39.24494 ?  88  GLU   A CG  1 
ATOM   727  C CD  . GLU   A 1 88  ? 6.34449   57.77659 53.09916 1.000 45.51605 ?  88  GLU   A CD  1 
ATOM   728  O OE1 . GLU   A 1 88  ? 7.10367   58.76803 53.06109 1.000 62.78819 ?  88  GLU   A OE1 1 
ATOM   729  O OE2 . GLU   A 1 88  ? 5.25072   57.76857 53.71926 1.000 49.84109 -1 88  GLU   A OE2 1 
ATOM   730  N N   . GLU   A 1 89  ? 10.76183  55.61931 53.16185 1.000 33.47277 ?  89  GLU   A N   1 
ATOM   731  C CA  . GLU   A 1 89  ? 12.01769  56.35448 53.03512 1.000 34.46115 ?  89  GLU   A CA  1 
ATOM   732  C C   . GLU   A 1 89  ? 12.92205  55.73780 51.98371 1.000 36.55510 ?  89  GLU   A C   1 
ATOM   733  O O   . GLU   A 1 89  ? 13.53346  56.45890 51.18627 1.000 34.19569 ?  89  GLU   A O   1 
ATOM   734  C CB  . GLU   A 1 89  ? 12.74776  56.40301 54.37359 1.000 32.04337 ?  89  GLU   A CB  1 
ATOM   735  C CG  . GLU   A 1 89  ? 12.20664  57.44255 55.31755 1.000 39.61479 ?  89  GLU   A CG  1 
ATOM   736  C CD  . GLU   A 1 89  ? 12.74748  57.28340 56.72085 1.000 47.23280 ?  89  GLU   A CD  1 
ATOM   737  O OE1 . GLU   A 1 89  ? 13.75577  56.56305 56.89575 1.000 47.94209 ?  89  GLU   A OE1 1 
ATOM   738  O OE2 . GLU   A 1 89  ? 12.16062  57.88045 57.65024 1.000 48.60904 -1 89  GLU   A OE2 1 
ATOM   739  N N   . GLU   A 1 90  ? 13.05168  54.40587 51.98536 1.000 32.06397 ?  90  GLU   A N   1 
ATOM   740  C CA  . GLU   A 1 90  ? 14.05850  53.77785 51.13726 1.000 32.38926 ?  90  GLU   A CA  1 
ATOM   741  C C   . GLU   A 1 90  ? 13.55783  53.52765 49.72206 1.000 37.74231 ?  90  GLU   A C   1 
ATOM   742  O O   . GLU   A 1 90  ? 14.34251  53.62073 48.76955 1.000 41.66404 ?  90  GLU   A O   1 
ATOM   743  C CB  . GLU   A 1 90  ? 14.53728  52.46228 51.75142 1.000 37.25902 ?  90  GLU   A CB  1 
ATOM   744  C CG  . GLU   A 1 90  ? 15.09417  52.58993 53.17610 1.000 37.60308 ?  90  GLU   A CG  1 
ATOM   745  C CD  . GLU   A 1 90  ? 16.59725  52.66229 53.20880 1.000 43.05526 ?  90  GLU   A CD  1 
ATOM   746  O OE1 . GLU   A 1 90  ? 17.21874  52.65270 52.12392 1.000 42.76713 ?  90  GLU   A OE1 1 
ATOM   747  O OE2 . GLU   A 1 90  ? 17.16075  52.72842 54.32706 1.000 47.45937 -1 90  GLU   A OE2 1 
ATOM   748  N N   . LEU   A 1 91  ? 12.27562  53.21007 49.55410 1.000 34.95847 ?  91  LEU   A N   1 
ATOM   749  C CA  . LEU   A 1 91  ? 11.73605  52.88813 48.24463 1.000 33.57158 ?  91  LEU   A CA  1 
ATOM   750  C C   . LEU   A 1 91  ? 10.61058  53.81151 47.80025 1.000 31.74738 ?  91  LEU   A C   1 
ATOM   751  O O   . LEU   A 1 91  ? 10.04647  53.59485 46.72368 1.000 34.96628 ?  91  LEU   A O   1 
ATOM   752  C CB  . LEU   A 1 91  ? 11.24518  51.42811 48.21784 1.000 34.37710 ?  91  LEU   A CB  1 
ATOM   753  C CG  . LEU   A 1 91  ? 12.40418  50.43487 48.35767 1.000 39.78183 ?  91  LEU   A CG  1 
ATOM   754  C CD1 . LEU   A 1 91  ? 11.94607  49.13526 48.99229 1.000 35.27831 ?  91  LEU   A CD1 1 
ATOM   755  C CD2 . LEU   A 1 91  ? 13.12654  50.17919 47.01524 1.000 42.49864 ?  91  LEU   A CD2 1 
ATOM   756  N N   . GLY   A 1 92  ? 10.24879  54.81420 48.59267 1.000 30.20455 ?  92  GLY   A N   1 
ATOM   757  C CA  . GLY   A 1 92  ? 9.22004   55.74077 48.14887 1.000 31.69237 ?  92  GLY   A CA  1 
ATOM   758  C C   . GLY   A 1 92  ? 7.82702   55.16971 47.99464 1.000 33.69785 ?  92  GLY   A C   1 
ATOM   759  O O   . GLY   A 1 92  ? 7.01858   55.74487 47.27115 1.000 30.48989 ?  92  GLY   A O   1 
ATOM   760  N N   . ILE   A 1 93  ? 7.51482   54.05248 48.65175 1.000 34.45552 ?  93  ILE   A N   1 
ATOM   761  C CA  . ILE   A 1 93  ? 6.16852   53.48622 48.61705 1.000 32.75815 ?  93  ILE   A CA  1 
ATOM   762  C C   . ILE   A 1 93  ? 5.36153   54.15898 49.72422 1.000 35.42234 ?  93  ILE   A C   1 
ATOM   763  O O   . ILE   A 1 93  ? 5.59236   53.91400 50.91306 1.000 30.49470 ?  93  ILE   A O   1 
ATOM   764  C CB  . ILE   A 1 93  ? 6.18624   51.96422 48.79453 1.000 35.27816 ?  93  ILE   A CB  1 
ATOM   765  C CG1 . ILE   A 1 93  ? 7.07801   51.29543 47.75559 1.000 27.71304 ?  93  ILE   A CG1 1 
ATOM   766  C CG2 . ILE   A 1 93  ? 4.76058   51.38902 48.77074 1.000 31.15332 ?  93  ILE   A CG2 1 
ATOM   767  C CD1 . ILE   A 1 93  ? 7.23588   49.77352 47.99223 1.000 29.94136 ?  93  ILE   A CD1 1 
ATOM   768  N N   . ALA   A 1 94  ? 4.42542   55.01853 49.33281 1.000 34.45177 ?  94  ALA   A N   1 
ATOM   769  C CA  . ALA   A 1 94  ? 3.65453   55.79286 50.29048 1.000 35.06772 ?  94  ALA   A CA  1 
ATOM   770  C C   . ALA   A 1 94  ? 2.72824   54.87830 51.08000 1.000 41.85405 ?  94  ALA   A C   1 
ATOM   771  O O   . ALA   A 1 94  ? 2.39023   53.77480 50.64121 1.000 40.23312 ?  94  ALA   A O   1 
ATOM   772  C CB  . ALA   A 1 94  ? 2.83803   56.86623 49.57632 1.000 39.27224 ?  94  ALA   A CB  1 
ATOM   773  N N   . GLY   A 1 95  ? 2.30620   55.36038 52.25691 1.000 35.09184 ?  95  GLY   A N   1 
ATOM   774  C CA  . GLY   A 1 95  ? 1.55118   54.51899 53.17042 1.000 36.98817 ?  95  GLY   A CA  1 
ATOM   775  C C   . GLY   A 1 95  ? 0.31791   53.90141 52.53932 1.000 38.08690 ?  95  GLY   A C   1 
ATOM   776  O O   . GLY   A 1 95  ? 0.00548   52.73254 52.78008 1.000 33.07015 ?  95  GLY   A O   1 
ATOM   777  N N   . ASN   A 1 96  ? -0.38797  54.66865 51.70548 1.000 37.08736 ?  96  ASN   A N   1 
ATOM   778  C CA  . ASN   A 1 96  ? -1.56908  54.13810 51.04113 1.000 39.13030 ?  96  ASN   A CA  1 
ATOM   779  C C   . ASN   A 1 96  ? -1.23988  52.99972 50.07381 1.000 37.22648 ?  96  ASN   A C   1 
ATOM   780  O O   . ASN   A 1 96  ? -2.11084  52.16933 49.79346 1.000 34.84906 ?  96  ASN   A O   1 
ATOM   781  C CB  . ASN   A 1 96  ? -2.29971  55.27634 50.31900 1.000 45.07837 ?  96  ASN   A CB  1 
ATOM   782  C CG  . ASN   A 1 96  ? -3.22871  56.04957 51.24705 1.000 55.11682 ?  96  ASN   A CG  1 
ATOM   783  O OD1 . ASN   A 1 96  ? -2.80925  56.56078 52.29110 1.000 55.02704 ?  96  ASN   A OD1 1 
ATOM   784  N ND2 . ASN   A 1 96  ? -4.50769  56.12202 50.87636 1.000 59.59096 ?  96  ASN   A ND2 1 
ATOM   785  N N   . ASP   A 1 97  ? -0.01090  52.92867 49.56895 1.000 28.75647 ?  97  ASP   A N   1 
ATOM   786  C CA  . ASP   A 1 97  ? 0.38159   51.88802 48.62800 1.000 34.52028 ?  97  ASP   A CA  1 
ATOM   787  C C   . ASP   A 1 97  ? 1.00439   50.66935 49.31426 1.000 30.53814 ?  97  ASP   A C   1 
ATOM   788  O O   . ASP   A 1 97  ? 1.52956   49.78982 48.63236 1.000 28.35472 ?  97  ASP   A O   1 
ATOM   789  C CB  . ASP   A 1 97  ? 1.36399   52.44878 47.58735 1.000 31.79306 ?  97  ASP   A CB  1 
ATOM   790  C CG  . ASP   A 1 97  ? 0.66189   53.18986 46.44410 1.000 36.69085 ?  97  ASP   A CG  1 
ATOM   791  O OD1 . ASP   A 1 97  ? -0.55703  52.96560 46.22955 1.000 36.51487 ?  97  ASP   A OD1 1 
ATOM   792  O OD2 . ASP   A 1 97  ? 1.33056   54.00235 45.75491 1.000 35.75936 -1 97  ASP   A OD2 1 
ATOM   793  N N   . LEU   A 1 98  ? 0.96399   50.59061 50.63446 1.000 29.11579 ?  98  LEU   A N   1 
ATOM   794  C CA  . LEU   A 1 98  ? 1.62502   49.49333 51.33076 1.000 31.19599 ?  98  LEU   A CA  1 
ATOM   795  C C   . LEU   A 1 98  ? 0.63461   48.84249 52.27070 1.000 29.24868 ?  98  LEU   A C   1 
ATOM   796  O O   . LEU   A 1 98  ? -0.01598  49.53158 53.06438 1.000 30.96321 ?  98  LEU   A O   1 
ATOM   797  C CB  . LEU   A 1 98  ? 2.85069   49.97027 52.09989 1.000 28.41658 ?  98  LEU   A CB  1 
ATOM   798  C CG  . LEU   A 1 98  ? 3.65416   48.86066 52.78206 1.000 33.80563 ?  98  LEU   A CG  1 
ATOM   799  C CD1 . LEU   A 1 98  ? 4.27287   47.88179 51.74373 1.000 27.08620 ?  98  LEU   A CD1 1 
ATOM   800  C CD2 . LEU   A 1 98  ? 4.73768   49.49578 53.66181 1.000 29.50480 ?  98  LEU   A CD2 1 
ATOM   801  N N   . GLU   A 1 99  ? 0.50894   47.52570 52.17842 1.000 29.44735 ?  99  GLU   A N   1 
ATOM   802  C CA  . GLU   A 1 99  ? -0.38226  46.80629 53.07063 1.000 31.88958 ?  99  GLU   A CA  1 
ATOM   803  C C   . GLU   A 1 99  ? 0.36605   45.65240 53.72434 1.000 31.81174 ?  99  GLU   A C   1 
ATOM   804  O O   . GLU   A 1 99  ? 1.13439   44.94985 53.06563 1.000 28.23999 ?  99  GLU   A O   1 
ATOM   805  C CB  . GLU   A 1 99  ? -1.63300  46.32602 52.33498 1.000 30.38355 ?  99  GLU   A CB  1 
ATOM   806  C CG  . GLU   A 1 99  ? -2.77212  47.30882 52.59636 1.000 44.65494 ?  99  GLU   A CG  1 
ATOM   807  C CD  . GLU   A 1 99  ? -4.10048  46.92620 51.97855 1.000 47.57277 ?  99  GLU   A CD  1 
ATOM   808  O OE1 . GLU   A 1 99  ? -4.10705  46.26259 50.92487 1.000 42.58036 ?  99  GLU   A OE1 1 
ATOM   809  O OE2 . GLU   A 1 99  ? -5.14533  47.27891 52.57916 1.000 57.38314 -1 99  GLU   A OE2 1 
ATOM   810  N N   . ILE   A 1 100 ? 0.15954   45.48109 55.03442 1.000 28.29712 ?  100 ILE   A N   1 
ATOM   811  C CA  . ILE   A 1 100 ? 0.92182   44.52972 55.83443 1.000 29.17493 ?  100 ILE   A CA  1 
ATOM   812  C C   . ILE   A 1 100 ? -0.03379  43.68587 56.66313 1.000 27.63194 ?  100 ILE   A C   1 
ATOM   813  O O   . ILE   A 1 100 ? -1.01970  44.18963 57.21262 1.000 30.37503 ?  100 ILE   A O   1 
ATOM   814  C CB  . ILE   A 1 100 ? 1.95076   45.22548 56.74206 1.000 26.79053 ?  100 ILE   A CB  1 
ATOM   815  C CG1 . ILE   A 1 100 ? 2.83349   46.16584 55.92066 1.000 26.37706 ?  100 ILE   A CG1 1 
ATOM   816  C CG2 . ILE   A 1 100 ? 2.84619   44.17453 57.41565 1.000 31.27101 ?  100 ILE   A CG2 1 
ATOM   817  C CD1 . ILE   A 1 100 ? 3.58453   47.15165 56.77154 1.000 32.47263 ?  100 ILE   A CD1 1 
ATOM   818  N N   . PHE   A 1 101 ? 0.26468   42.40014 56.74050 1.000 29.09418 ?  101 PHE   A N   1 
ATOM   819  C CA  . PHE   A 1 101 ? -0.60752  41.42623 57.36518 1.000 28.23599 ?  101 PHE   A CA  1 
ATOM   820  C C   . PHE   A 1 101 ? 0.27656   40.43825 58.09912 1.000 28.51453 ?  101 PHE   A C   1 
ATOM   821  O O   . PHE   A 1 101 ? 1.17823   39.85264 57.49162 1.000 30.76475 ?  101 PHE   A O   1 
ATOM   822  C CB  . PHE   A 1 101 ? -1.47623  40.72638 56.31305 1.000 28.87036 ?  101 PHE   A CB  1 
ATOM   823  C CG  . PHE   A 1 101 ? -2.17193  39.49144 56.82430 1.000 40.29518 ?  101 PHE   A CG  1 
ATOM   824  C CD1 . PHE   A 1 101 ? -3.06242  39.58089 57.89420 1.000 35.53897 ?  101 PHE   A CD1 1 
ATOM   825  C CD2 . PHE   A 1 101 ? -1.99419  38.25186 56.19602 1.000 36.63762 ?  101 PHE   A CD2 1 
ATOM   826  C CE1 . PHE   A 1 101 ? -3.72365  38.44039 58.37299 1.000 42.00194 ?  101 PHE   A CE1 1 
ATOM   827  C CE2 . PHE   A 1 101 ? -2.66013  37.11699 56.65863 1.000 38.31417 ?  101 PHE   A CE2 1 
ATOM   828  C CZ  . PHE   A 1 101 ? -3.52829  37.21281 57.74958 1.000 41.30778 ?  101 PHE   A CZ  1 
ATOM   829  N N   . ILE   A 1 102 ? 0.05214   40.28707 59.40189 1.000 27.98096 ?  102 ILE   A N   1 
ATOM   830  C CA  . ILE   A 1 102 ? 0.75820   39.30024 60.21754 1.000 29.50144 ?  102 ILE   A CA  1 
ATOM   831  C C   . ILE   A 1 102 ? -0.20743  38.17129 60.53298 1.000 30.17087 ?  102 ILE   A C   1 
ATOM   832  O O   . ILE   A 1 102 ? -1.35191  38.41076 60.93521 1.000 31.64757 ?  102 ILE   A O   1 
ATOM   833  C CB  . ILE   A 1 102 ? 1.29588   39.90441 61.53164 1.000 32.52035 ?  102 ILE   A CB  1 
ATOM   834  C CG1 . ILE   A 1 102 ? 2.29825   41.01528 61.25380 1.000 32.13836 ?  102 ILE   A CG1 1 
ATOM   835  C CG2 . ILE   A 1 102 ? 1.95058   38.83743 62.41679 1.000 30.68316 ?  102 ILE   A CG2 1 
ATOM   836  C CD1 . ILE   A 1 102 ? 2.62485   41.79060 62.50138 1.000 35.93352 ?  102 ILE   A CD1 1 
ATOM   837  N N   . GLN   A 1 103 ? 0.25985   36.95277 60.38789 1.000 28.10477 ?  103 GLN   A N   1 
ATOM   838  C CA  . GLN   A 1 103 ? -0.51949  35.79756 60.78012 1.000 35.30187 ?  103 GLN   A CA  1 
ATOM   839  C C   . GLN   A 1 103 ? 0.29205   34.92877 61.73386 1.000 32.06659 ?  103 GLN   A C   1 
ATOM   840  O O   . GLN   A 1 103 ? 1.49564   34.72682 61.54115 1.000 33.71540 ?  103 GLN   A O   1 
ATOM   841  C CB  . GLN   A 1 103 ? -0.97317  35.03496 59.53283 1.000 35.77448 ?  103 GLN   A CB  1 
ATOM   842  C CG  . GLN   A 1 103 ? -0.11900  33.86955 59.12483 1.000 42.15430 ?  103 GLN   A CG  1 
ATOM   843  C CD  . GLN   A 1 103 ? -0.83223  33.02170 58.09216 1.000 50.61751 ?  103 GLN   A CD  1 
ATOM   844  O OE1 . GLN   A 1 103 ? -2.00574  32.68561 58.27456 1.000 51.56708 ?  103 GLN   A OE1 1 
ATOM   845  N NE2 . GLN   A 1 103 ? -0.14677  32.69343 56.99484 1.000 52.24932 ?  103 GLN   A NE2 1 
ATOM   846  N N   . GLU   A 1 104 ? -0.38283  34.43247 62.76701 1.000 31.95885 ?  104 GLU   A N   1 
ATOM   847  C CA  . GLU   A 1 104 ? 0.20574   33.68368 63.86871 1.000 38.15627 ?  104 GLU   A CA  1 
ATOM   848  C C   . GLU   A 1 104 ? -0.46176  32.32081 63.99913 1.000 35.67979 ?  104 GLU   A C   1 
ATOM   849  O O   . GLU   A 1 104 ? -1.62249  32.13667 63.62472 1.000 36.98530 ?  104 GLU   A O   1 
ATOM   850  C CB  . GLU   A 1 104 ? 0.00863   34.41952 65.18469 1.000 34.74460 ?  104 GLU   A CB  1 
ATOM   851  C CG  . GLU   A 1 104 ? 1.09495   35.35545 65.57714 1.000 41.99175 ?  104 GLU   A CG  1 
ATOM   852  C CD  . GLU   A 1 104 ? 0.71641   36.04965 66.86088 1.000 43.22455 ?  104 GLU   A CD  1 
ATOM   853  O OE1 . GLU   A 1 104 ? -0.44096  35.84330 67.29942 1.000 43.34389 ?  104 GLU   A OE1 1 
ATOM   854  O OE2 . GLU   A 1 104 ? 1.56099   36.77040 67.43421 1.000 45.71316 -1 104 GLU   A OE2 1 
ATOM   855  N N   . ALA   A 1 105 ? 0.25569   31.38101 64.59773 1.000 35.06972 ?  105 ALA   A N   1 
ATOM   856  C CA  . ALA   A 1 105 ? -0.31386  30.08113 64.92058 1.000 39.30040 ?  105 ALA   A CA  1 
ATOM   857  C C   . ALA   A 1 105 ? 0.43450   29.51034 66.11165 1.000 39.59617 ?  105 ALA   A C   1 
ATOM   858  O O   . ALA   A 1 105 ? 1.58124   29.90419 66.37233 1.000 37.52619 ?  105 ALA   A O   1 
ATOM   859  C CB  . ALA   A 1 105 ? -0.24146  29.11827 63.72207 1.000 35.73226 ?  105 ALA   A CB  1 
ATOM   860  N N   . PRO   A 1 106 ? -0.18145  28.58885 66.86742 1.000 40.42121 ?  106 PRO   A N   1 
ATOM   861  C CA  . PRO   A 1 106 ? 0.52571   27.92115 67.96592 1.000 38.98100 ?  106 PRO   A CA  1 
ATOM   862  C C   . PRO   A 1 106 ? 1.83831   27.28470 67.51805 1.000 39.20296 ?  106 PRO   A C   1 
ATOM   863  O O   . PRO   A 1 106 ? 1.98932   26.85244 66.37331 1.000 32.85489 ?  106 PRO   A O   1 
ATOM   864  C CB  . PRO   A 1 106 ? -0.46991  26.85334 68.44178 1.000 41.48000 ?  106 PRO   A CB  1 
ATOM   865  C CG  . PRO   A 1 106 ? -1.79698  27.21472 67.87095 1.000 40.26035 ?  106 PRO   A CG  1 
ATOM   866  C CD  . PRO   A 1 106 ? -1.64113  28.36479 66.92017 1.000 39.52960 ?  106 PRO   A CD  1 
ATOM   867  N N   . ALA   A 1 107 ? 2.78353   27.20738 68.46094 1.000 40.33297 ?  107 ALA   A N   1 
ATOM   868  C CA  . ALA   A 1 107 ? 4.12933   26.74485 68.13656 1.000 42.64998 ?  107 ALA   A CA  1 
ATOM   869  C C   . ALA   A 1 107 ? 4.12966   25.31514 67.59965 1.000 46.36595 ?  107 ALA   A C   1 
ATOM   870  O O   . ALA   A 1 107 ? 4.91557   24.99275 66.70346 1.000 43.20771 ?  107 ALA   A O   1 
ATOM   871  C CB  . ALA   A 1 107 ? 5.03256   26.86570 69.36013 1.000 38.01304 ?  107 ALA   A CB  1 
ATOM   872  N N   . TYR   A 1 108 ? 3.25094   24.44453 68.11920 1.000 38.59004 ?  108 TYR   A N   1 
ATOM   873  C CA  . TYR   A 1 108 ? 3.16438   23.08694 67.57322 1.000 41.96180 ?  108 TYR   A CA  1 
ATOM   874  C C   . TYR   A 1 108 ? 2.52884   23.02020 66.18449 1.000 39.36365 ?  108 TYR   A C   1 
ATOM   875  O O   . TYR   A 1 108 ? 2.42441   21.91360 65.64275 1.000 34.34324 ?  108 TYR   A O   1 
ATOM   876  C CB  . TYR   A 1 108 ? 2.38702   22.15450 68.51423 1.000 33.64857 ?  108 TYR   A CB  1 
ATOM   877  C CG  . TYR   A 1 108 ? 0.94476   22.54893 68.82560 1.000 38.57611 ?  108 TYR   A CG  1 
ATOM   878  C CD1 . TYR   A 1 108 ? -0.11245  22.10345 68.02922 1.000 42.09510 ?  108 TYR   A CD1 1 
ATOM   879  C CD2 . TYR   A 1 108 ? 0.63488   23.32541 69.94954 1.000 42.63550 ?  108 TYR   A CD2 1 
ATOM   880  C CE1 . TYR   A 1 108 ? -1.43814  22.44746 68.32360 1.000 42.12848 ?  108 TYR   A CE1 1 
ATOM   881  C CE2 . TYR   A 1 108 ? -0.68936  23.67435 70.25684 1.000 43.23364 ?  108 TYR   A CE2 1 
ATOM   882  C CZ  . TYR   A 1 108 ? -1.71905  23.23628 69.43485 1.000 46.85344 ?  108 TYR   A CZ  1 
ATOM   883  O OH  . TYR   A 1 108 ? -3.03163  23.57605 69.72966 1.000 49.94826 ?  108 TYR   A OH  1 
ATOM   884  N N   . HIS   A 1 109 ? 2.06660   24.13637 65.61113 1.000 39.85845 ?  109 HIS   A N   1 
ATOM   885  C CA  . HIS   A 1 109 ? 1.60283   24.14700 64.22105 1.000 39.16269 ?  109 HIS   A CA  1 
ATOM   886  C C   . HIS   A 1 109 ? 2.74828   24.28762 63.22168 1.000 37.86740 ?  109 HIS   A C   1 
ATOM   887  O O   . HIS   A 1 109 ? 2.49104   24.29324 62.00827 1.000 37.51151 ?  109 HIS   A O   1 
ATOM   888  C CB  . HIS   A 1 109 ? 0.60440   25.29288 63.97413 1.000 36.55644 ?  109 HIS   A CB  1 
ATOM   889  C CG  . HIS   A 1 109 ? -0.79418  25.02225 64.45111 1.000 39.01976 ?  109 HIS   A CG  1 
ATOM   890  N ND1 . HIS   A 1 109 ? -1.90510  25.53500 63.81535 1.000 37.37192 ?  109 HIS   A ND1 1 
ATOM   891  C CD2 . HIS   A 1 109 ? -1.26021  24.34284 65.52825 1.000 40.45389 ?  109 HIS   A CD2 1 
ATOM   892  C CE1 . HIS   A 1 109 ? -2.99502  25.15073 64.45595 1.000 36.90935 ?  109 HIS   A CE1 1 
ATOM   893  N NE2 . HIS   A 1 109 ? -2.63089  24.43289 65.50243 1.000 37.10177 ?  109 HIS   A NE2 1 
ATOM   894  N N   . PHE   A 1 110 ? 3.98880   24.43081 63.69489 1.000 35.20720 ?  110 PHE   A N   1 
ATOM   895  C CA  . PHE   A 1 110 ? 5.15113   24.63436 62.83854 1.000 42.02733 ?  110 PHE   A CA  1 
ATOM   896  C C   . PHE   A 1 110 ? 6.10737   23.45340 62.92675 1.000 41.09330 ?  110 PHE   A C   1 
ATOM   897  O O   . PHE   A 1 110 ? 6.21046   22.78524 63.95908 1.000 40.30872 ?  110 PHE   A O   1 
ATOM   898  C CB  . PHE   A 1 110 ? 5.93416   25.89798 63.20998 1.000 40.80640 ?  110 PHE   A CB  1 
ATOM   899  C CG  . PHE   A 1 110 ? 5.17065   27.17771 63.02346 1.000 42.74509 ?  110 PHE   A CG  1 
ATOM   900  C CD1 . PHE   A 1 110 ? 4.19249   27.56964 63.94929 1.000 42.55007 ?  110 PHE   A CD1 1 
ATOM   901  C CD2 . PHE   A 1 110 ? 5.44437   28.01011 61.93822 1.000 41.60580 ?  110 PHE   A CD2 1 
ATOM   902  C CE1 . PHE   A 1 110 ? 3.48133   28.76135 63.78027 1.000 39.67110 ?  110 PHE   A CE1 1 
ATOM   903  C CE2 . PHE   A 1 110 ? 4.74587   29.20050 61.75890 1.000 42.24970 ?  110 PHE   A CE2 1 
ATOM   904  C CZ  . PHE   A 1 110 ? 3.76045   29.57801 62.68112 1.000 39.38923 ?  110 PHE   A CZ  1 
ATOM   905  N N   . GLY   A 1 111 ? 6.80617   23.21872 61.83237 1.000 40.82120 ?  111 GLY   A N   1 
ATOM   906  C CA  . GLY   A 1 111 ? 7.99622   22.38218 61.84857 1.000 41.94204 ?  111 GLY   A CA  1 
ATOM   907  C C   . GLY   A 1 111 ? 9.14032   23.07696 61.13615 1.000 45.38292 ?  111 GLY   A C   1 
ATOM   908  O O   . GLY   A 1 111 ? 8.94316   23.73227 60.11014 1.000 40.18248 ?  111 GLY   A O   1 
ATOM   909  N N   . PHE   A 1 112 ? 10.33453  22.96041 61.71297 1.000 45.72020 ?  112 PHE   A N   1 
ATOM   910  C CA  . PHE   A 1 112 ? 11.53997  23.36766 60.99825 1.000 49.71814 ?  112 PHE   A CA  1 
ATOM   911  C C   . PHE   A 1 112 ? 12.71257  22.64085 61.61993 1.000 50.88065 ?  112 PHE   A C   1 
ATOM   912  O O   . PHE   A 1 112 ? 12.71990  22.36474 62.82506 1.000 51.78925 ?  112 PHE   A O   1 
ATOM   913  C CB  . PHE   A 1 112 ? 11.79203  24.88387 61.03778 1.000 48.15506 ?  112 PHE   A CB  1 
ATOM   914  C CG  . PHE   A 1 112 ? 11.39797  25.52994 62.33478 1.000 53.65699 ?  112 PHE   A CG  1 
ATOM   915  C CD1 . PHE   A 1 112 ? 10.08816  25.92803 62.55094 1.000 49.42297 ?  112 PHE   A CD1 1 
ATOM   916  C CD2 . PHE   A 1 112 ? 12.33949  25.74918 63.33594 1.000 54.86273 ?  112 PHE   A CD2 1 
ATOM   917  C CE1 . PHE   A 1 112 ? 9.71847   26.51423 63.73792 1.000 51.97905 ?  112 PHE   A CE1 1 
ATOM   918  C CE2 . PHE   A 1 112 ? 11.97670  26.34229 64.52844 1.000 54.07781 ?  112 PHE   A CE2 1 
ATOM   919  C CZ  . PHE   A 1 112 ? 10.65996  26.72347 64.73273 1.000 56.33951 ?  112 PHE   A CZ  1 
ATOM   920  N N   . ARG   A 1 113 ? 13.70364  22.34148 60.78232 1.000 50.27475 ?  113 ARG   A N   1 
ATOM   921  C CA  . ARG   A 1 113 ? 14.92332  21.67278 61.22810 1.000 54.44566 ?  113 ARG   A CA  1 
ATOM   922  C C   . ARG   A 1 113 ? 14.62168  20.31238 61.85542 1.000 50.51399 ?  113 ARG   A C   1 
ATOM   923  O O   . ARG   A 1 113 ? 15.36748  19.83209 62.71162 1.000 59.15407 ?  113 ARG   A O   1 
ATOM   924  C CB  . ARG   A 1 113 ? 15.71381  22.56833 62.19188 1.000 50.22154 ?  113 ARG   A CB  1 
ATOM   925  C CG  . ARG   A 1 113 ? 15.68324  24.03071 61.79250 1.000 51.87774 ?  113 ARG   A CG  1 
ATOM   926  C CD  . ARG   A 1 113 ? 16.59309  24.86919 62.65798 1.000 60.80384 ?  113 ARG   A CD  1 
ATOM   927  N NE  . ARG   A 1 113 ? 17.82730  25.21199 61.96444 1.000 68.26022 ?  113 ARG   A NE  1 
ATOM   928  C CZ  . ARG   A 1 113 ? 18.34363  26.43304 61.92002 1.000 68.75539 ?  113 ARG   A CZ  1 
ATOM   929  N NH1 . ARG   A 1 113 ? 17.76204  27.45467 62.53140 1.000 64.30159 ?  113 ARG   A NH1 1 
ATOM   930  N NH2 . ARG   A 1 113 ? 19.47456  26.63279 61.25308 1.000 65.16914 ?  113 ARG   A NH2 1 
ATOM   931  N N   . GLY   A 1 114 ? 13.52017  19.68243 61.43789 1.000 50.40390 ?  114 GLY   A N   1 
ATOM   932  C CA  . GLY   A 1 114 ? 13.21137  18.31896 61.82784 1.000 47.59953 ?  114 GLY   A CA  1 
ATOM   933  C C   . GLY   A 1 114 ? 12.47326  18.15417 63.13816 1.000 50.84739 ?  114 GLY   A C   1 
ATOM   934  O O   . GLY   A 1 114 ? 12.22258  17.01533 63.54920 1.000 48.78764 ?  114 GLY   A O   1 
ATOM   935  N N   . MET   A 1 115 ? 12.12322  19.24175 63.81585 1.000 53.59709 ?  115 MET   A N   1 
ATOM   936  C CA  . MET   A 1 115 ? 11.40494  19.15917 65.07553 1.000 56.73458 ?  115 MET   A CA  1 
ATOM   937  C C   . MET   A 1 115 ? 10.15930  20.03204 65.00873 1.000 53.35306 ?  115 MET   A C   1 
ATOM   938  O O   . MET   A 1 115 ? 10.05571  20.94696 64.18600 1.000 52.47066 ?  115 MET   A O   1 
ATOM   939  C CB  . MET   A 1 115 ? 12.28647  19.58940 66.26287 1.000 58.94885 ?  115 MET   A CB  1 
ATOM   940  C CG  . MET   A 1 115 ? 13.29592  20.68464 65.92317 1.000 61.59079 ?  115 MET   A CG  1 
ATOM   941  S SD  . MET   A 1 115 ? 14.82625  20.62778 66.88392 1.000 78.30872 ?  115 MET   A SD  1 
ATOM   942  C CE  . MET   A 1 115 ? 14.23129  20.95795 68.53612 1.000 62.61260 ?  115 MET   A CE  1 
ATOM   943  N N   . GLY   A 1 116 ? 9.20564   19.72532 65.88307 1.000 57.72553 ?  116 GLY   A N   1 
ATOM   944  C CA  . GLY   A 1 116 ? 8.04673   20.58304 66.03628 1.000 53.60089 ?  116 GLY   A CA  1 
ATOM   945  C C   . GLY   A 1 116 ? 8.40715   21.89444 66.70822 1.000 53.79487 ?  116 GLY   A C   1 
ATOM   946  O O   . GLY   A 1 116 ? 9.34606   21.98203 67.50192 1.000 54.42704 ?  116 GLY   A O   1 
ATOM   947  N N   . GLY   A 1 117 ? 7.64036   22.93473 66.37384 1.000 54.24815 ?  117 GLY   A N   1 
ATOM   948  C CA  . GLY   A 1 117 ? 7.98668   24.27299 66.81853 1.000 49.19617 ?  117 GLY   A CA  1 
ATOM   949  C C   . GLY   A 1 117 ? 7.94371   24.44530 68.32355 1.000 57.82243 ?  117 GLY   A C   1 
ATOM   950  O O   . GLY   A 1 117 ? 8.65693   25.29245 68.87735 1.000 60.81309 ?  117 GLY   A O   1 
ATOM   951  N N   . ASP   A 1 118 ? 7.12074   23.65026 69.01080 1.000 53.09276 ?  118 ASP   A N   1 
ATOM   952  C CA  . ASP   A 1 118 ? 7.14032   23.66056 70.46723 1.000 58.94485 ?  118 ASP   A CA  1 
ATOM   953  C C   . ASP   A 1 118 ? 8.22453   22.74638 71.04828 1.000 64.70637 ?  118 ASP   A C   1 
ATOM   954  O O   . ASP   A 1 118 ? 8.16994   22.41885 72.24243 1.000 68.89259 ?  118 ASP   A O   1 
ATOM   955  C CB  . ASP   A 1 118 ? 5.75971   23.28740 71.02554 1.000 58.35269 ?  118 ASP   A CB  1 
ATOM   956  C CG  . ASP   A 1 118 ? 5.41354   21.82485 70.82058 1.000 58.89714 ?  118 ASP   A CG  1 
ATOM   957  O OD1 . ASP   A 1 118 ? 5.84449   21.24403 69.79663 1.000 54.84509 ?  118 ASP   A OD1 1 
ATOM   958  O OD2 . ASP   A 1 118 ? 4.70268   21.26431 71.69304 1.000 60.85583 -1 118 ASP   A OD2 1 
ATOM   959  N N   . GLU   A 1 119 ? 9.19090   22.32841 70.23036 1.000 60.12602 ?  119 GLU   A N   1 
ATOM   960  C CA  . GLU   A 1 119 ? 10.36538  21.59869 70.69765 1.000 61.99308 ?  119 GLU   A CA  1 
ATOM   961  C C   . GLU   A 1 119 ? 11.60319  22.22808 70.06815 1.000 63.32137 ?  119 GLU   A C   1 
ATOM   962  O O   . GLU   A 1 119 ? 12.55046  22.60046 70.75562 1.000 68.43698 ?  119 GLU   A O   1 
ATOM   963  C CB  . GLU   A 1 119 ? 10.28174  20.10648 70.34072 1.000 64.55663 ?  119 GLU   A CB  1 
ATOM   964  C CG  . GLU   A 1 119 ? 9.11713   19.35133 70.98410 1.000 68.93922 ?  119 GLU   A CG  1 
ATOM   965  C CD  . GLU   A 1 119 ? 9.19140   19.31176 72.51366 1.000 73.34143 ?  119 GLU   A CD  1 
ATOM   966  O OE1 . GLU   A 1 119 ? 10.18359  18.76309 73.05404 1.000 73.54697 ?  119 GLU   A OE1 1 
ATOM   967  O OE2 . GLU   A 1 119 ? 8.24872   19.82500 73.17080 1.000 67.86571 -1 119 GLU   A OE2 1 
ATOM   968  N N   . PRO   B 1 1   ? -7.65173  18.76206 54.18304 1.000 46.41440 ?  1   PRO   B N   1 
ATOM   969  C CA  . PRO   B 1 1   ? -6.71611  19.88646 54.22413 1.000 35.55313 ?  1   PRO   B CA  1 
ATOM   970  C C   . PRO   B 1 1   ? -6.30645  20.37591 52.84146 1.000 33.90377 ?  1   PRO   B C   1 
ATOM   971  O O   . PRO   B 1 1   ? -6.28635  19.58823 51.87882 1.000 32.92198 ?  1   PRO   B O   1 
ATOM   972  C CB  . PRO   B 1 1   ? -5.51821  19.29854 54.95196 1.000 36.54714 ?  1   PRO   B CB  1 
ATOM   973  C CG  . PRO   B 1 1   ? -5.55461  17.86871 54.58312 1.000 41.09202 ?  1   PRO   B CG  1 
ATOM   974  C CD  . PRO   B 1 1   ? -7.00226  17.51477 54.62326 1.000 42.01593 ?  1   PRO   B CD  1 
ATOM   975  N N   . GLN   B 1 2   ? -6.02294  21.67569 52.75589 1.000 30.47091 ?  2   GLN   B N   1 
ATOM   976  C CA  . GLN   B 1 2   ? -5.47305  22.30719 51.56133 1.000 32.97509 ?  2   GLN   B CA  1 
ATOM   977  C C   . GLN   B 1 2   ? -3.97969  22.51247 51.77825 1.000 31.86017 ?  2   GLN   B C   1 
ATOM   978  O O   . GLN   B 1 2   ? -3.56825  23.02675 52.83002 1.000 27.68078 ?  2   GLN   B O   1 
ATOM   979  C CB  . GLN   B 1 2   ? -6.15402  23.64951 51.27718 1.000 29.88346 ?  2   GLN   B CB  1 
ATOM   980  C CG  . GLN   B 1 2   ? -7.56802  23.53647 50.73123 1.000 31.92533 ?  2   GLN   B CG  1 
ATOM   981  C CD  . GLN   B 1 2   ? -7.64071  23.11864 49.24950 1.000 37.52095 ?  2   GLN   B CD  1 
ATOM   982  O OE1 . GLN   B 1 2   ? -6.68291  23.28108 48.48338 1.000 36.54618 ?  2   GLN   B OE1 1 
ATOM   983  N NE2 . GLN   B 1 2   ? -8.78610  22.56022 48.85107 1.000 34.61536 ?  2   GLN   B NE2 1 
ATOM   984  N N   . VAL   B 1 3   ? -3.17440  22.10847 50.79242 1.000 25.80073 ?  3   VAL   B N   1 
ATOM   985  C CA  . VAL   B 1 3   ? -1.71955  22.10710 50.90804 1.000 26.81354 ?  3   VAL   B CA  1 
ATOM   986  C C   . VAL   B 1 3   ? -1.11668  22.96570 49.79000 1.000 25.12923 ?  3   VAL   B C   1 
ATOM   987  O O   . VAL   B 1 3   ? -1.49013  22.83154 48.61477 1.000 25.79546 ?  3   VAL   B O   1 
ATOM   988  C CB  . VAL   B 1 3   ? -1.15920  20.67333 50.86582 1.000 24.81981 ?  3   VAL   B CB  1 
ATOM   989  C CG1 . VAL   B 1 3   ? 0.31048   20.67505 51.18485 1.000 21.32328 ?  3   VAL   B CG1 1 
ATOM   990  C CG2 . VAL   B 1 3   ? -1.92090  19.75382 51.84665 1.000 20.31100 ?  3   VAL   B CG2 1 
ATOM   991  N N   . LYS   B 1 4   ? -0.21203  23.86617 50.17026 1.000 24.51076 ?  4   LYS   B N   1 
ATOM   992  C CA  . LYS   B 1 4   ? 0.57569   24.66735 49.24130 1.000 26.14229 ?  4   LYS   B CA  1 
ATOM   993  C C   . LYS   B 1 4   ? 2.04167   24.37223 49.49736 1.000 22.18685 ?  4   LYS   B C   1 
ATOM   994  O O   . LYS   B 1 4   ? 2.46907   24.28926 50.65081 1.000 23.03150 ?  4   LYS   B O   1 
ATOM   995  C CB  . LYS   B 1 4   ? 0.32434   26.17371 49.40992 1.000 24.07836 ?  4   LYS   B CB  1 
ATOM   996  C CG  . LYS   B 1 4   ? -1.11699  26.62121 49.20068 1.000 24.88076 ?  4   LYS   B CG  1 
ATOM   997  C CD  . LYS   B 1 4   ? -1.21386  28.14044 49.34967 1.000 31.49681 ?  4   LYS   B CD  1 
ATOM   998  C CE  . LYS   B 1 4   ? -2.08896  28.50863 50.50270 1.000 36.89233 ?  4   LYS   B CE  1 
ATOM   999  N NZ  . LYS   B 1 4   ? -3.45424  28.82853 49.99485 1.000 40.32185 ?  4   LYS   B NZ  1 
ATOM   1000 N N   . ILE   B 1 5   ? 2.80898   24.22724 48.42597 1.000 22.51043 ?  5   ILE   B N   1 
ATOM   1001 C CA  . ILE   B 1 5   ? 4.20302   23.80356 48.50456 1.000 23.03238 ?  5   ILE   B CA  1 
ATOM   1002 C C   . ILE   B 1 5   ? 5.01648   24.78171 47.68376 1.000 25.16101 ?  5   ILE   B C   1 
ATOM   1003 O O   . ILE   B 1 5   ? 4.70017   25.00666 46.51228 1.000 27.05526 ?  5   ILE   B O   1 
ATOM   1004 C CB  . ILE   B 1 5   ? 4.41076   22.37473 47.95785 1.000 25.25650 ?  5   ILE   B CB  1 
ATOM   1005 C CG1 . ILE   B 1 5   ? 3.46446   21.38013 48.64358 1.000 22.41363 ?  5   ILE   B CG1 1 
ATOM   1006 C CG2 . ILE   B 1 5   ? 5.90893   21.97869 48.08090 1.000 24.66689 ?  5   ILE   B CG2 1 
ATOM   1007 C CD1 . ILE   B 1 5   ? 2.09892   21.20107 47.90876 1.000 26.80674 ?  5   ILE   B CD1 1 
ATOM   1008 N N   . TYR   B 1 6   ? 6.06360   25.34176 48.28598 1.000 25.43323 ?  6   TYR   B N   1 
ATOM   1009 C CA  . TYR   B 1 6   ? 6.91204   26.33791 47.64999 1.000 26.92254 ?  6   TYR   B CA  1 
ATOM   1010 C C   . TYR   B 1 6   ? 8.33129   25.81423 47.65357 1.000 27.72345 ?  6   TYR   B C   1 
ATOM   1011 O O   . TYR   B 1 6   ? 8.78134   25.23916 48.64912 1.000 30.24207 ?  6   TYR   B O   1 
ATOM   1012 C CB  . TYR   B 1 6   ? 6.88979   27.69225 48.38986 1.000 29.54753 ?  6   TYR   B CB  1 
ATOM   1013 C CG  . TYR   B 1 6   ? 5.51795   28.32842 48.55131 1.000 31.15057 ?  6   TYR   B CG  1 
ATOM   1014 C CD1 . TYR   B 1 6   ? 4.58453   27.81589 49.45409 1.000 27.20168 ?  6   TYR   B CD1 1 
ATOM   1015 C CD2 . TYR   B 1 6   ? 5.15530   29.43156 47.79243 1.000 25.29892 ?  6   TYR   B CD2 1 
ATOM   1016 C CE1 . TYR   B 1 6   ? 3.33344   28.41440 49.60887 1.000 30.98331 ?  6   TYR   B CE1 1 
ATOM   1017 C CE2 . TYR   B 1 6   ? 3.90374   30.02499 47.93450 1.000 29.46853 ?  6   TYR   B CE2 1 
ATOM   1018 C CZ  . TYR   B 1 6   ? 3.01287   29.51909 48.84425 1.000 29.40880 ?  6   TYR   B CZ  1 
ATOM   1019 O OH  . TYR   B 1 6   ? 1.78221   30.09984 48.97443 1.000 35.21659 ?  6   TYR   B OH  1 
ATOM   1020 N N   . GLY   B 1 7   ? 9.03372   26.02796 46.54950 1.000 32.63479 ?  7   GLY   B N   1 
ATOM   1021 C CA  . GLY   B 1 7   ? 10.44375  25.67359 46.45623 1.000 35.51119 ?  7   GLY   B CA  1 
ATOM   1022 C C   . GLY   B 1 7   ? 11.00798  26.18177 45.14846 1.000 33.03462 ?  7   GLY   B C   1 
ATOM   1023 O O   . GLY   B 1 7   ? 10.26879  26.61310 44.25908 1.000 32.58474 ?  7   GLY   B O   1 
ATOM   1024 N N   . LEU   B 1 8   ? 12.33836  26.15291 45.06004 1.000 34.83807 ?  8   LEU   B N   1 
ATOM   1025 C CA  . LEU   B 1 8   ? 13.03164  26.53110 43.83066 1.000 34.58161 ?  8   LEU   B CA  1 
ATOM   1026 C C   . LEU   B 1 8   ? 12.56083  25.69085 42.65383 1.000 36.57258 ?  8   LEU   B C   1 
ATOM   1027 O O   . LEU   B 1 8   ? 12.50140  24.46390 42.75387 1.000 37.20317 ?  8   LEU   B O   1 
ATOM   1028 C CB  . LEU   B 1 8   ? 14.53668  26.34336 44.00779 1.000 42.27707 ?  8   LEU   B CB  1 
ATOM   1029 C CG  . LEU   B 1 8   ? 15.37904  27.54762 44.41388 1.000 44.93688 ?  8   LEU   B CG  1 
ATOM   1030 C CD1 . LEU   B 1 8   ? 14.64390  28.40508 45.43932 1.000 47.49466 ?  8   LEU   B CD1 1 
ATOM   1031 C CD2 . LEU   B 1 8   ? 16.74384  27.08320 44.94450 1.000 42.26985 ?  8   LEU   B CD2 1 
ATOM   1032 N N   . ASP   B 1 9   ? 12.27972  26.34738 41.51063 1.000 35.63024 ?  9   ASP   B N   1 
ATOM   1033 C CA  . ASP   B 1 9   ? 11.75577  25.62600 40.34713 1.000 31.91057 ?  9   ASP   B CA  1 
ATOM   1034 C C   . ASP   B 1 9   ? 12.64333  24.45498 39.94023 1.000 36.04707 ?  9   ASP   B C   1 
ATOM   1035 O O   . ASP   B 1 9   ? 12.14236  23.38965 39.56103 1.000 38.20139 ?  9   ASP   B O   1 
ATOM   1036 C CB  . ASP   B 1 9   ? 11.56508  26.56902 39.14907 1.000 37.86446 ?  9   ASP   B CB  1 
ATOM   1037 C CG  . ASP   B 1 9   ? 12.69386  27.56922 38.99020 1.000 39.17423 ?  9   ASP   B CG  1 
ATOM   1038 O OD1 . ASP   B 1 9   ? 13.80779  27.36157 39.52400 1.000 40.30280 ?  9   ASP   B OD1 1 
ATOM   1039 O OD2 . ASP   B 1 9   ? 12.46036  28.59060 38.31946 1.000 43.14720 -1 9   ASP   B OD2 1 
ATOM   1040 N N   . SER   B 1 10  ? 13.96135  24.61832 40.01800 1.000 36.22406 ?  10  SER   B N   1 
ATOM   1041 C CA  . SER   B 1 10  ? 14.84612  23.57098 39.51412 1.000 40.67160 ?  10  SER   B CA  1 
ATOM   1042 C C   . SER   B 1 10  ? 14.90536  22.36424 40.43989 1.000 39.71428 ?  10  SER   B C   1 
ATOM   1043 O O   . SER   B 1 10  ? 15.11962  21.24451 39.97019 1.000 38.37523 ?  10  SER   B O   1 
ATOM   1044 C CB  . SER   B 1 10  ? 16.24618  24.12959 39.31925 1.000 40.06584 ?  10  SER   B CB  1 
ATOM   1045 O OG  . SER   B 1 10  ? 16.68626  24.64655 40.54713 1.000 41.74344 ?  10  SER   B OG  1 
ATOM   1046 N N   . HIS   B 1 11  ? 14.72447  22.56263 41.74601 1.000 36.66428 ?  11  HIS   B N   1 
ATOM   1047 C CA  . HIS   B 1 11  ? 14.64975  21.44311 42.67615 1.000 36.74189 ?  11  HIS   B CA  1 
ATOM   1048 C C   . HIS   B 1 11  ? 13.24047  20.88564 42.80350 1.000 36.68198 ?  11  HIS   B C   1 
ATOM   1049 O O   . HIS   B 1 11  ? 13.06324  19.66494 42.90404 1.000 36.79114 ?  11  HIS   B O   1 
ATOM   1050 C CB  . HIS   B 1 11  ? 15.16631  21.87179 44.05513 1.000 41.75335 ?  11  HIS   B CB  1 
ATOM   1051 C CG  . HIS   B 1 11  ? 15.06449  20.80727 45.11073 1.000 46.39802 ?  11  HIS   B CG  1 
ATOM   1052 N ND1 . HIS   B 1 11  ? 16.07796  19.90209 45.35863 1.000 49.68201 ?  11  HIS   B ND1 1 
ATOM   1053 C CD2 . HIS   B 1 11  ? 14.09085  20.53269 46.01616 1.000 44.41755 ?  11  HIS   B CD2 1 
ATOM   1054 C CE1 . HIS   B 1 11  ? 15.72328  19.10087 46.35148 1.000 47.50016 ?  11  HIS   B CE1 1 
ATOM   1055 N NE2 . HIS   B 1 11  ? 14.52509  19.46572 46.77281 1.000 47.95468 ?  11  HIS   B NE2 1 
ATOM   1056 N N   . LEU   B 1 12  ? 12.23230  21.75755 42.81070 1.000 37.76414 ?  12  LEU   B N   1 
ATOM   1057 C CA  . LEU   B 1 12  ? 10.86911  21.32634 43.10178 1.000 35.90984 ?  12  LEU   B CA  1 
ATOM   1058 C C   . LEU   B 1 12  ? 10.21589  20.65502 41.90346 1.000 34.02214 ?  12  LEU   B C   1 
ATOM   1059 O O   . LEU   B 1 12  ? 9.44542   19.70061 42.07234 1.000 33.14288 ?  12  LEU   B O   1 
ATOM   1060 C CB  . LEU   B 1 12  ? 10.02083  22.51567 43.57072 1.000 32.36870 ?  12  LEU   B CB  1 
ATOM   1061 C CG  . LEU   B 1 12  ? 8.54837   22.22170 43.90251 1.000 35.19316 ?  12  LEU   B CG  1 
ATOM   1062 C CD1 . LEU   B 1 12  ? 8.46157   21.11149 44.93800 1.000 31.16573 ?  12  LEU   B CD1 1 
ATOM   1063 C CD2 . LEU   B 1 12  ? 7.78594   23.46881 44.40191 1.000 28.24764 ?  12  LEU   B CD2 1 
ATOM   1064 N N   . ASN   B 1 13  ? 10.50182  21.12872 40.68973 1.000 33.07686 ?  13  ASN   B N   1 
ATOM   1065 C CA  . ASN   B 1 13  ? 9.79348   20.59095 39.52891 1.000 37.66538 ?  13  ASN   B CA  1 
ATOM   1066 C C   . ASN   B 1 13  ? 10.06029  19.10499 39.29483 1.000 34.34118 ?  13  ASN   B C   1 
ATOM   1067 O O   . ASN   B 1 13  ? 9.09418   18.37873 39.01236 1.000 36.61207 ?  13  ASN   B O   1 
ATOM   1068 C CB  . ASN   B 1 13  ? 10.10867  21.42576 38.27747 1.000 36.05481 ?  13  ASN   B CB  1 
ATOM   1069 C CG  . ASN   B 1 13  ? 9.19702   22.63677 38.15373 1.000 37.23726 ?  13  ASN   B CG  1 
ATOM   1070 O OD1 . ASN   B 1 13  ? 8.05868   22.60695 38.62915 1.000 42.83522 ?  13  ASN   B OD1 1 
ATOM   1071 N ND2 . ASN   B 1 13  ? 9.68244   23.70333 37.52177 1.000 29.46819 ?  13  ASN   B ND2 1 
ATOM   1072 N N   . PRO   B 1 14  ? 11.28993  18.58467 39.40692 1.000 34.24248 ?  14  PRO   B N   1 
ATOM   1073 C CA  . PRO   B 1 14  ? 11.47327  17.13153 39.23316 1.000 40.70391 ?  14  PRO   B CA  1 
ATOM   1074 C C   . PRO   B 1 14  ? 10.89924  16.29523 40.37282 1.000 43.50906 ?  14  PRO   B C   1 
ATOM   1075 O O   . PRO   B 1 14  ? 10.60943  15.10976 40.16271 1.000 45.64990 ?  14  PRO   B O   1 
ATOM   1076 C CB  . PRO   B 1 14  ? 12.99906  16.95749 39.13791 1.000 43.20329 ?  14  PRO   B CB  1 
ATOM   1077 C CG  . PRO   B 1 14  ? 13.61091  18.26166 39.42641 1.000 40.94184 ?  14  PRO   B CG  1 
ATOM   1078 C CD  . PRO   B 1 14  ? 12.56436  19.32629 39.42534 1.000 35.60430 ?  14  PRO   B CD  1 
ATOM   1079 N N   . GLN   B 1 15  ? 10.71618  16.86630 41.56260 1.000 41.24546 ?  15  GLN   B N   1 
ATOM   1080 C CA  . GLN   B 1 15  ? 10.26754  16.11639 42.73038 1.000 42.39455 ?  15  GLN   B CA  1 
ATOM   1081 C C   . GLN   B 1 15  ? 8.76619   16.22722 43.01460 1.000 38.86404 ?  15  GLN   B C   1 
ATOM   1082 O O   . GLN   B 1 15  ? 8.27014   15.55214 43.93087 1.000 37.14730 ?  15  GLN   B O   1 
ATOM   1083 C CB  . GLN   B 1 15  ? 11.05528  16.57241 43.96248 1.000 39.74444 ?  15  GLN   B CB  1 
ATOM   1084 C CG  . GLN   B 1 15  ? 12.34351  15.79687 44.20521 1.000 45.50151 ?  15  GLN   B CG  1 
ATOM   1085 C CD  . GLN   B 1 15  ? 13.04070  16.24093 45.48442 1.000 50.04912 ?  15  GLN   B CD  1 
ATOM   1086 O OE1 . GLN   B 1 15  ? 14.27057  16.24812 45.58027 1.000 53.44142 ?  15  GLN   B OE1 1 
ATOM   1087 N NE2 . GLN   B 1 15  ? 12.24888  16.65080 46.46425 1.000 50.12740 ?  15  GLN   B NE2 1 
ATOM   1088 N N   . LYS   B 1 16  ? 8.01950   17.01606 42.23837 1.000 38.11590 ?  16  LYS   B N   1 
ATOM   1089 C CA  . LYS   B 1 16  ? 6.69897   17.41671 42.70860 1.000 36.87245 ?  16  LYS   B CA  1 
ATOM   1090 C C   . LYS   B 1 16  ? 5.69517   16.26943 42.63343 1.000 35.99587 ?  16  LYS   B C   1 
ATOM   1091 O O   . LYS   B 1 16  ? 4.85252   16.12607 43.52925 1.000 34.10297 ?  16  LYS   B O   1 
ATOM   1092 C CB  . LYS   B 1 16  ? 6.21812   18.66189 41.95445 1.000 36.33639 ?  16  LYS   B CB  1 
ATOM   1093 C CG  . LYS   B 1 16  ? 5.49749   18.45067 40.64960 1.000 38.45886 ?  16  LYS   B CG  1 
ATOM   1094 C CD  . LYS   B 1 16  ? 5.01191   19.79423 40.11725 1.000 42.53827 ?  16  LYS   B CD  1 
ATOM   1095 C CE  . LYS   B 1 16  ? 5.63956   20.11058 38.77339 1.000 36.66992 ?  16  LYS   B CE  1 
ATOM   1096 N NZ  . LYS   B 1 16  ? 5.22934   21.46002 38.26847 1.000 38.30789 ?  16  LYS   B NZ  1 
ATOM   1097 N N   . VAL   B 1 17  ? 5.78128   15.40642 41.61605 1.000 35.63698 ?  17  VAL   B N   1 
ATOM   1098 C CA  . VAL   B 1 17  ? 4.81185   14.31251 41.55836 1.000 34.68809 ?  17  VAL   B CA  1 
ATOM   1099 C C   . VAL   B 1 17  ? 4.95392   13.40543 42.77740 1.000 31.65558 ?  17  VAL   B C   1 
ATOM   1100 O O   . VAL   B 1 17  ? 3.95810   13.02109 43.39438 1.000 34.18616 ?  17  VAL   B O   1 
ATOM   1101 C CB  . VAL   B 1 17  ? 4.95047   13.52511 40.24472 1.000 38.83673 ?  17  VAL   B CB  1 
ATOM   1102 C CG1 . VAL   B 1 17  ? 4.01456   12.33084 40.25426 1.000 32.20605 ?  17  VAL   B CG1 1 
ATOM   1103 C CG2 . VAL   B 1 17  ? 4.65227   14.44127 39.05372 1.000 42.95518 ?  17  VAL   B CG2 1 
ATOM   1104 N N   . ARG   B 1 18  ? 6.19056   13.07815 43.17020 1.000 32.37151 ?  18  ARG   B N   1 
ATOM   1105 C CA  . ARG   B 1 18  ? 6.38678   12.17775 44.30492 1.000 34.69823 ?  18  ARG   B CA  1 
ATOM   1106 C C   . ARG   B 1 18  ? 6.31797   12.89399 45.64936 1.000 35.88891 ?  18  ARG   B C   1 
ATOM   1107 O O   . ARG   B 1 18  ? 5.95102   12.27390 46.65882 1.000 33.69416 ?  18  ARG   B O   1 
ATOM   1108 C CB  . ARG   B 1 18  ? 7.71824   11.43729 44.17668 1.000 38.33086 ?  18  ARG   B CB  1 
ATOM   1109 C CG  . ARG   B 1 18  ? 8.89620   12.33564 43.87195 1.000 46.92356 ?  18  ARG   B CG  1 
ATOM   1110 C CD  . ARG   B 1 18  ? 10.18111  11.52685 43.61366 1.000 51.01682 ?  18  ARG   B CD  1 
ATOM   1111 N NE  . ARG   B 1 18  ? 11.12896  12.28215 42.80199 1.000 53.56135 ?  18  ARG   B NE  1 
ATOM   1112 C CZ  . ARG   B 1 18  ? 12.01381  11.74473 41.97494 1.000 52.96373 ?  18  ARG   B CZ  1 
ATOM   1113 N NH1 . ARG   B 1 18  ? 12.14461  10.43361 41.85921 1.000 51.99439 ?  18  ARG   B NH1 1 
ATOM   1114 N NH2 . ARG   B 1 18  ? 12.79461  12.54610 41.25413 1.000 55.68401 ?  18  ARG   B NH2 1 
ATOM   1115 N N   . LEU   B 1 19  ? 6.67612   14.17852 45.69842 1.000 33.12072 ?  19  LEU   B N   1 
ATOM   1116 C CA  . LEU   B 1 19  ? 6.42362   14.95234 46.91421 1.000 33.51150 ?  19  LEU   B CA  1 
ATOM   1117 C C   . LEU   B 1 19  ? 4.93796   14.94505 47.24992 1.000 29.56480 ?  19  LEU   B C   1 
ATOM   1118 O O   . LEU   B 1 19  ? 4.54797   14.73497 48.40492 1.000 31.50324 ?  19  LEU   B O   1 
ATOM   1119 C CB  . LEU   B 1 19  ? 6.93057   16.39145 46.73634 1.000 31.29231 ?  19  LEU   B CB  1 
ATOM   1120 C CG  . LEU   B 1 19  ? 6.87778   17.30804 47.95234 1.000 31.57965 ?  19  LEU   B CG  1 
ATOM   1121 C CD1 . LEU   B 1 19  ? 7.39208   16.57497 49.21866 1.000 30.50563 ?  19  LEU   B CD1 1 
ATOM   1122 C CD2 . LEU   B 1 19  ? 7.64729   18.61055 47.69346 1.000 28.58099 ?  19  LEU   B CD2 1 
ATOM   1123 N N   . SER   B 1 20  ? 4.09609   15.12714 46.23753 1.000 29.67078 ?  20  SER   B N   1 
ATOM   1124 C CA  . SER   B 1 20  ? 2.65357   15.16511 46.45954 1.000 30.92055 ?  20  SER   B CA  1 
ATOM   1125 C C   . SER   B 1 20  ? 2.13836   13.84108 47.00505 1.000 30.48515 ?  20  SER   B C   1 
ATOM   1126 O O   . SER   B 1 20  ? 1.32538   13.82001 47.93927 1.000 31.16912 ?  20  SER   B O   1 
ATOM   1127 C CB  . SER   B 1 20  ? 1.95282   15.53569 45.15102 1.000 30.05262 ?  20  SER   B CB  1 
ATOM   1128 O OG  . SER   B 1 20  ? 0.55368   15.54081 45.28975 1.000 29.22556 ?  20  SER   B OG  1 
ATOM   1129 N N   . GLU   B 1 21  ? 2.59431   12.71848 46.43700 1.000 34.19526 ?  21  GLU   B N   1 
ATOM   1130 C CA  . GLU   B 1 21  ? 2.17884   11.41662 46.95521 1.000 30.32377 ?  21  GLU   B CA  1 
ATOM   1131 C C   . GLU   B 1 21  ? 2.62498   11.24171 48.40583 1.000 30.52096 ?  21  GLU   B C   1 
ATOM   1132 O O   . GLU   B 1 21  ? 1.84073   10.80241 49.25720 1.000 32.48204 ?  21  GLU   B O   1 
ATOM   1133 C CB  . GLU   B 1 21  ? 2.72155   10.28742 46.06206 1.000 32.70606 ?  21  GLU   B CB  1 
ATOM   1134 C CG  . GLU   B 1 21  ? 2.43851   10.51396 44.57345 1.000 35.84623 ?  21  GLU   B CG  1 
ATOM   1135 C CD  . GLU   B 1 21  ? 3.09435   9.49603  43.62846 1.000 50.65194 ?  21  GLU   B CD  1 
ATOM   1136 O OE1 . GLU   B 1 21  ? 2.67231   9.43615  42.43926 1.000 44.48878 ?  21  GLU   B OE1 1 
ATOM   1137 O OE2 . GLU   B 1 21  ? 4.03057   8.77494  44.06022 1.000 48.98616 -1 21  GLU   B OE2 1 
ATOM   1138 N N   . VAL   B 1 22  ? 3.86530   11.62561 48.72108 1.000 30.64505 ?  22  VAL   B N   1 
ATOM   1139 C CA  . VAL   B 1 22  ? 4.36408   11.44741 50.08447 1.000 28.84738 ?  22  VAL   B CA  1 
ATOM   1140 C C   . VAL   B 1 22  ? 3.60372   12.33519 51.06215 1.000 32.95373 ?  22  VAL   B C   1 
ATOM   1141 O O   . VAL   B 1 22  ? 3.19465   11.88524 52.13602 1.000 31.93507 ?  22  VAL   B O   1 
ATOM   1142 C CB  . VAL   B 1 22  ? 5.87681   11.71838 50.14488 1.000 34.82810 ?  22  VAL   B CB  1 
ATOM   1143 C CG1 . VAL   B 1 22  ? 6.35875   11.63059 51.58318 1.000 33.93019 ?  22  VAL   B CG1 1 
ATOM   1144 C CG2 . VAL   B 1 22  ? 6.62380   10.71406 49.26441 1.000 31.44917 ?  22  VAL   B CG2 1 
ATOM   1145 N N   . ILE   B 1 23  ? 3.41497   13.61456 50.71641 1.000 30.00663 ?  23  ILE   B N   1 
ATOM   1146 C CA  . ILE   B 1 23  ? 2.63011   14.50123 51.57441 1.000 32.69064 ?  23  ILE   B CA  1 
ATOM   1147 C C   . ILE   B 1 23  ? 1.26886   13.88562 51.86313 1.000 28.74136 ?  23  ILE   B C   1 
ATOM   1148 O O   . ILE   B 1 23  ? 0.81728   13.84785 53.01139 1.000 26.33925 ?  23  ILE   B O   1 
ATOM   1149 C CB  . ILE   B 1 23  ? 2.47149   15.89483 50.93305 1.000 29.23198 ?  23  ILE   B CB  1 
ATOM   1150 C CG1 . ILE   B 1 23  ? 3.75654   16.72224 51.06557 1.000 29.88357 ?  23  ILE   B CG1 1 
ATOM   1151 C CG2 . ILE   B 1 23  ? 1.30213   16.61993 51.59777 1.000 27.43832 ?  23  ILE   B CG2 1 
ATOM   1152 C CD1 . ILE   B 1 23  ? 3.83266   17.92653 50.02865 1.000 28.27742 ?  23  ILE   B CD1 1 
ATOM   1153 N N   . HIS   B 1 24  ? 0.58948   13.39138 50.82272 1.000 29.50511 ?  24  HIS   B N   1 
ATOM   1154 C CA  . HIS   B 1 24  ? -0.74767  12.85431 51.04782 1.000 31.02414 ?  24  HIS   B CA  1 
ATOM   1155 C C   . HIS   B 1 24  ? -0.71866  11.60536 51.92254 1.000 34.22645 ?  24  HIS   B C   1 
ATOM   1156 O O   . HIS   B 1 24  ? -1.61736  11.40109 52.75131 1.000 35.14672 ?  24  HIS   B O   1 
ATOM   1157 C CB  . HIS   B 1 24  ? -1.43906  12.54231 49.74225 1.000 30.17239 ?  24  HIS   B CB  1 
ATOM   1158 C CG  . HIS   B 1 24  ? -2.90282  12.33627 49.92142 1.000 38.42558 ?  24  HIS   B CG  1 
ATOM   1159 N ND1 . HIS   B 1 24  ? -3.68145  13.21597 50.64391 1.000 35.10398 ?  24  HIS   B ND1 1 
ATOM   1160 C CD2 . HIS   B 1 24  ? -3.72147  11.32611 49.54045 1.000 37.00195 ?  24  HIS   B CD2 1 
ATOM   1161 C CE1 . HIS   B 1 24  ? -4.92585  12.77195 50.67435 1.000 38.01393 ?  24  HIS   B CE1 1 
ATOM   1162 N NE2 . HIS   B 1 24  ? -4.97817  11.63005 50.00830 1.000 38.78081 ?  24  HIS   B NE2 1 
ATOM   1163 N N   . ARG   B 1 25  ? 0.29433   10.75344 51.73518 1.000 31.42546 ?  25  ARG   B N   1 
ATOM   1164 C CA  . ARG   B 1 25  ? 0.45427   9.55844  52.56014 1.000 37.69882 ?  25  ARG   B CA  1 
ATOM   1165 C C   . ARG   B 1 25  ? 0.52098   9.91892  54.03600 1.000 35.41506 ?  25  ARG   B C   1 
ATOM   1166 O O   . ARG   B 1 25  ? -0.06562  9.23710  54.88447 1.000 33.22872 ?  25  ARG   B O   1 
ATOM   1167 C CB  . ARG   B 1 25  ? 1.73867   8.82359  52.16605 1.000 33.34700 ?  25  ARG   B CB  1 
ATOM   1168 C CG  . ARG   B 1 25  ? 1.67380   7.92471  50.96761 1.000 44.40215 ?  25  ARG   B CG  1 
ATOM   1169 C CD  . ARG   B 1 25  ? 2.85494   6.92093  51.04981 1.000 48.16237 ?  25  ARG   B CD  1 
ATOM   1170 N NE  . ARG   B 1 25  ? 3.20942   6.68053  52.44733 1.000 52.89584 ?  25  ARG   B NE  1 
ATOM   1171 C CZ  . ARG   B 1 25  ? 4.33249   7.07287  53.04087 1.000 55.84108 ?  25  ARG   B CZ  1 
ATOM   1172 N NH1 . ARG   B 1 25  ? 5.33117   7.61043  52.35072 1.000 48.43799 ?  25  ARG   B NH1 1 
ATOM   1173 N NH2 . ARG   B 1 25  ? 4.45646   6.91590  54.36101 1.000 48.86198 ?  25  ARG   B NH2 1 
ATOM   1174 N N   . CYS   B 1 26  ? 1.26199   10.97863 54.35894 1.000 33.23336 ?  26  CYS   B N   1 
ATOM   1175 C CA  . CYS   B 1 26  ? 1.35501   11.43783 55.74120 1.000 33.50314 ?  26  CYS   B CA  1 
ATOM   1176 C C   . CYS   B 1 26  ? 0.04047   12.03423 56.21278 1.000 32.23308 ?  26  CYS   B C   1 
ATOM   1177 O O   . CYS   B 1 26  ? -0.32866  11.89629 57.38349 1.000 33.99562 ?  26  CYS   B O   1 
ATOM   1178 C CB  . CYS   B 1 26  ? 2.46754   12.47261 55.87822 1.000 30.23134 ?  26  CYS   B CB  1 
ATOM   1179 S SG  . CYS   B 1 26  ? 4.12991   11.88476 55.47001 1.000 38.24217 ?  26  CYS   B SG  1 
ATOM   1180 N N   . VAL   B 1 27  ? -0.65896  12.74147 55.33305 1.000 31.83302 ?  27  VAL   B N   1 
ATOM   1181 C CA  . VAL   B 1 27  ? -1.93749  13.32287 55.72391 1.000 33.11982 ?  27  VAL   B CA  1 
ATOM   1182 C C   . VAL   B 1 27  ? -2.94618  12.21319 56.01763 1.000 37.03858 ?  27  VAL   B C   1 
ATOM   1183 O O   . VAL   B 1 27  ? -3.62365  12.22012 57.05464 1.000 32.21041 ?  27  VAL   B O   1 
ATOM   1184 C CB  . VAL   B 1 27  ? -2.43812  14.29286 54.63942 1.000 28.93767 ?  27  VAL   B CB  1 
ATOM   1185 C CG1 . VAL   B 1 27  ? -3.91857  14.53057 54.78310 1.000 32.68804 ?  27  VAL   B CG1 1 
ATOM   1186 C CG2 . VAL   B 1 27  ? -1.68209  15.62634 54.72192 1.000 26.35017 ?  27  VAL   B CG2 1 
ATOM   1187 N N   . VAL   B 1 28  ? -3.02079  11.21664 55.13017 1.000 35.10296 ?  28  VAL   B N   1 
ATOM   1188 C CA  . VAL   B 1 28  ? -3.91884  10.08617 55.35201 1.000 34.71899 ?  28  VAL   B CA  1 
ATOM   1189 C C   . VAL   B 1 28  ? -3.56584  9.38168  56.66255 1.000 35.26428 ?  28  VAL   B C   1 
ATOM   1190 O O   . VAL   B 1 28  ? -4.42879  9.16478  57.52324 1.000 35.82285 ?  28  VAL   B O   1 
ATOM   1191 C CB  . VAL   B 1 28  ? -3.85398  9.14317  54.13301 1.000 37.46951 ?  28  VAL   B CB  1 
ATOM   1192 C CG1 . VAL   B 1 28  ? -4.47047  7.77600  54.44591 1.000 40.65902 ?  28  VAL   B CG1 1 
ATOM   1193 C CG2 . VAL   B 1 28  ? -4.49056  9.80977  52.90474 1.000 33.98544 ?  28  VAL   B CG2 1 
ATOM   1194 N N   . GLU   B 1 29  ? -2.27190  9.13002  56.88233 1.000 35.95001 ?  29  GLU   B N   1 
ATOM   1195 C CA  . GLU   B 1 29  ? -1.81876  8.34488  58.03069 1.000 39.09487 ?  29  GLU   B CA  1 
ATOM   1196 C C   . GLU   B 1 29  ? -2.09918  9.06091  59.34887 1.000 39.54586 ?  29  GLU   B C   1 
ATOM   1197 O O   . GLU   B 1 29  ? -2.62219  8.45720  60.28821 1.000 42.20573 ?  29  GLU   B O   1 
ATOM   1198 C CB  . GLU   B 1 29  ? -0.32288  8.05433  57.88229 1.000 39.65345 ?  29  GLU   B CB  1 
ATOM   1199 C CG  . GLU   B 1 29  ? 0.30754   7.07587  58.88445 1.000 45.06986 ?  29  GLU   B CG  1 
ATOM   1200 C CD  . GLU   B 1 29  ? 1.60394   6.42750  58.31838 1.000 58.00811 ?  29  GLU   B CD  1 
ATOM   1201 O OE1 . GLU   B 1 29  ? 2.69933   6.63996  58.90375 1.000 58.14907 ?  29  GLU   B OE1 1 
ATOM   1202 O OE2 . GLU   B 1 29  ? 1.53911   5.73793  57.26638 1.000 63.87075 -1 29  GLU   B OE2 1 
ATOM   1203 N N   . ALA   B 1 30  ? -1.76175  10.35322 59.44507 1.000 34.46930 ?  30  ALA   B N   1 
ATOM   1204 C CA  . ALA   B 1 30  ? -1.85525  11.05078 60.72306 1.000 35.53315 ?  30  ALA   B CA  1 
ATOM   1205 C C   . ALA   B 1 30  ? -3.24016  11.61968 61.01883 1.000 38.08296 ?  30  ALA   B C   1 
ATOM   1206 O O   . ALA   B 1 30  ? -3.59711  11.77766 62.19705 1.000 38.43571 ?  30  ALA   B O   1 
ATOM   1207 C CB  . ALA   B 1 30  ? -0.83117  12.19077 60.78379 1.000 38.05250 ?  30  ALA   B CB  1 
ATOM   1208 N N   . LEU   B 1 31  ? -4.02869  11.94672 59.99382 1.000 40.41462 ?  31  LEU   B N   1 
ATOM   1209 C CA  . LEU   B 1 31  ? -5.33718  12.57085 60.18644 1.000 41.42995 ?  31  LEU   B CA  1 
ATOM   1210 C C   . LEU   B 1 31  ? -6.50481  11.66799 59.78753 1.000 41.63777 ?  31  LEU   B C   1 
ATOM   1211 O O   . LEU   B 1 31  ? -7.66066  12.09840 59.88142 1.000 43.25011 ?  31  LEU   B O   1 
ATOM   1212 C CB  . LEU   B 1 31  ? -5.41688  13.87635 59.38351 1.000 40.66312 ?  31  LEU   B CB  1 
ATOM   1213 C CG  . LEU   B 1 31  ? -4.39945  14.98514 59.70596 1.000 41.92605 ?  31  LEU   B CG  1 
ATOM   1214 C CD1 . LEU   B 1 31  ? -4.90320  16.32713 59.21839 1.000 40.71331 ?  31  LEU   B CD1 1 
ATOM   1215 C CD2 . LEU   B 1 31  ? -4.04540  15.04880 61.18396 1.000 41.33278 ?  31  LEU   B CD2 1 
ATOM   1216 N N   . GLN   B 1 32  ? -6.23366  10.44472 59.32342 1.000 42.61585 ?  32  GLN   B N   1 
ATOM   1217 C CA  . GLN   B 1 32  ? -7.27012  9.51248  58.86030 1.000 46.54228 ?  32  GLN   B CA  1 
ATOM   1218 C C   . GLN   B 1 32  ? -8.13622  10.14759 57.77746 1.000 47.11568 ?  32  GLN   B C   1 
ATOM   1219 O O   . GLN   B 1 32  ? -9.34912  9.92012  57.69595 1.000 44.48148 ?  32  GLN   B O   1 
ATOM   1220 C CB  . GLN   B 1 32  ? -8.12138  9.01033  60.02716 1.000 45.36338 ?  32  GLN   B CB  1 
ATOM   1221 C CG  . GLN   B 1 32  ? -7.64128  7.68506  60.56770 1.000 52.52499 ?  32  GLN   B CG  1 
ATOM   1222 C CD  . GLN   B 1 32  ? -6.82785  7.85756  61.82226 1.000 58.55374 ?  32  GLN   B CD  1 
ATOM   1223 O OE1 . GLN   B 1 32  ? -7.29839  8.43878  62.79976 1.000 64.33020 ?  32  GLN   B OE1 1 
ATOM   1224 N NE2 . GLN   B 1 32  ? -5.58752  7.36743  61.80108 1.000 59.21260 ?  32  GLN   B NE2 1 
ATOM   1225 N N   . PHE   B 1 33  ? -7.49986  10.95781 56.94342 1.000 42.97400 ?  33  PHE   B N   1 
ATOM   1226 C CA  . PHE   B 1 33  ? -8.18671  11.61114 55.85232 1.000 40.37996 ?  33  PHE   B CA  1 
ATOM   1227 C C   . PHE   B 1 33  ? -8.38307  10.63759 54.68867 1.000 42.61612 ?  33  PHE   B C   1 
ATOM   1228 O O   . PHE   B 1 33  ? -7.57721  9.71706  54.49628 1.000 40.61765 ?  33  PHE   B O   1 
ATOM   1229 C CB  . PHE   B 1 33  ? -7.39439  12.83229 55.38633 1.000 39.54629 ?  33  PHE   B CB  1 
ATOM   1230 C CG  . PHE   B 1 33  ? -8.25312  13.92391 54.86752 1.000 41.17186 ?  33  PHE   B CG  1 
ATOM   1231 C CD1 . PHE   B 1 33  ? -9.18430  14.53600 55.69486 1.000 41.41002 ?  33  PHE   B CD1 1 
ATOM   1232 C CD2 . PHE   B 1 33  ? -8.17743  14.30197 53.53411 1.000 43.05711 ?  33  PHE   B CD2 1 
ATOM   1233 C CE1 . PHE   B 1 33  ? -10.00432 15.53007 55.20637 1.000 42.61072 ?  33  PHE   B CE1 1 
ATOM   1234 C CE2 . PHE   B 1 33  ? -8.99378  15.29751 53.04108 1.000 43.44650 ?  33  PHE   B CE2 1 
ATOM   1235 C CZ  . PHE   B 1 33  ? -9.91423  15.90793 53.87247 1.000 48.16336 ?  33  PHE   B CZ  1 
ATOM   1236 N N   . PRO   B 1 34  ? -9.45204  10.81511 53.90784 1.000 37.55888 ?  34  PRO   B N   1 
ATOM   1237 C CA  . PRO   B 1 34  ? -9.67695  9.94300  52.74649 1.000 41.78274 ?  34  PRO   B CA  1 
ATOM   1238 C C   . PRO   B 1 34  ? -8.53228  9.98191  51.74025 1.000 44.24893 ?  34  PRO   B C   1 
ATOM   1239 O O   . PRO   B 1 34  ? -8.00606  11.04487 51.40094 1.000 41.12112 ?  34  PRO   B O   1 
ATOM   1240 C CB  . PRO   B 1 34  ? -10.96779 10.50008 52.13734 1.000 36.93628 ?  34  PRO   B CB  1 
ATOM   1241 C CG  . PRO   B 1 34  ? -11.70196 11.04084 53.30805 1.000 39.06453 ?  34  PRO   B CG  1 
ATOM   1242 C CD  . PRO   B 1 34  ? -10.64872 11.60800 54.23339 1.000 42.11651 ?  34  PRO   B CD  1 
ATOM   1243 N N   . LYS   B 1 35  ? -8.17844  8.80052  51.23350 1.000 37.64461 ?  35  LYS   B N   1 
ATOM   1244 C CA  . LYS   B 1 35  ? -7.14808  8.68708  50.21176 1.000 42.66016 ?  35  LYS   B CA  1 
ATOM   1245 C C   . LYS   B 1 35  ? -7.47298  9.49697  48.95418 1.000 42.36978 ?  35  LYS   B C   1 
ATOM   1246 O O   . LYS   B 1 35  ? -6.55234  9.90762  48.24350 1.000 44.23390 ?  35  LYS   B O   1 
ATOM   1247 C CB  . LYS   B 1 35  ? -6.95366  7.20844  49.85017 1.000 47.31652 ?  35  LYS   B CB  1 
ATOM   1248 C CG  . LYS   B 1 35  ? -6.14899  6.41328  50.88229 1.000 50.01357 ?  35  LYS   B CG  1 
ATOM   1249 C CD  . LYS   B 1 35  ? -6.06674  4.92447  50.51863 1.000 55.26673 ?  35  LYS   B CD  1 
ATOM   1250 C CE  . LYS   B 1 35  ? -4.83257  4.65111  49.65972 1.000 58.43566 ?  35  LYS   B CE  1 
ATOM   1251 N NZ  . LYS   B 1 35  ? -4.74386  3.22270  49.22343 1.000 66.24025 ?  35  LYS   B NZ  1 
ATOM   1252 N N   . ASN   B 1 36  ? -8.75560  9.75583  48.68549 1.000 40.05588 ?  36  ASN   B N   1 
ATOM   1253 C CA  . ASN   B 1 36  ? -9.20141  10.44622 47.47823 1.000 46.87318 ?  36  ASN   B CA  1 
ATOM   1254 C C   . ASN   B 1 36  ? -9.06339  11.97155 47.54871 1.000 43.84139 ?  36  ASN   B C   1 
ATOM   1255 O O   . ASN   B 1 36  ? -8.99311  12.62071 46.50038 1.000 43.01054 ?  36  ASN   B O   1 
ATOM   1256 C CB  . ASN   B 1 36  ? -10.67039 10.09188 47.20933 1.000 46.55514 ?  36  ASN   B CB  1 
ATOM   1257 C CG  . ASN   B 1 36  ? -10.82028 8.86431  46.32741 1.000 52.19191 ?  36  ASN   B CG  1 
ATOM   1258 O OD1 . ASN   B 1 36  ? -9.82396  8.23386  45.94952 1.000 50.85885 ?  36  ASN   B OD1 1 
ATOM   1259 N ND2 . ASN   B 1 36  ? -12.06744 8.51350  45.99537 1.000 47.86343 ?  36  ASN   B ND2 1 
ATOM   1260 N N   . LYS   B 1 37  ? -9.07145  12.57337 48.74177 1.000 39.79695 ?  37  LYS   B N   1 
ATOM   1261 C CA  . LYS   B 1 37  ? -9.14545  14.03994 48.85284 1.000 41.42552 ?  37  LYS   B CA  1 
ATOM   1262 C C   . LYS   B 1 37  ? -7.74731  14.66633 48.95664 1.000 38.09577 ?  37  LYS   B C   1 
ATOM   1263 O O   . LYS   B 1 37  ? -7.32802  15.22095 49.97694 1.000 38.44202 ?  37  LYS   B O   1 
ATOM   1264 C CB  . LYS   B 1 37  ? -10.04618 14.44116 50.01692 1.000 39.22519 ?  37  LYS   B CB  1 
ATOM   1265 C CG  . LYS   B 1 37  ? -11.54245 14.12288 49.81635 1.000 43.64159 ?  37  LYS   B CG  1 
ATOM   1266 C CD  . LYS   B 1 37  ? -12.27449 13.87895 51.14988 1.000 46.78688 ?  37  LYS   B CD  1 
ATOM   1267 C CE  . LYS   B 1 37  ? -13.81483 13.97092 51.00970 1.000 44.87319 ?  37  LYS   B CE  1 
ATOM   1268 N NZ  . LYS   B 1 37  ? -14.54533 14.02275 52.32465 1.000 49.63902 ?  37  LYS   B NZ  1 
ATOM   1269 N N   . ARG   B 1 38  ? -7.03394  14.60294 47.83926 1.000 33.85353 ?  38  ARG   B N   1 
ATOM   1270 C CA  . ARG   B 1 38  ? -5.70650  15.18537 47.71732 1.000 31.70178 ?  38  ARG   B CA  1 
ATOM   1271 C C   . ARG   B 1 38  ? -5.83731  16.54929 47.03241 1.000 34.95563 ?  38  ARG   B C   1 
ATOM   1272 O O   . ARG   B 1 38  ? -6.16495  16.62017 45.84211 1.000 27.51812 ?  38  ARG   B O   1 
ATOM   1273 C CB  . ARG   B 1 38  ? -4.79524  14.24896 46.93527 1.000 35.24185 ?  38  ARG   B CB  1 
ATOM   1274 C CG  . ARG   B 1 38  ? -3.32430  14.52179 47.13916 1.000 34.25600 ?  38  ARG   B CG  1 
ATOM   1275 C CD  . ARG   B 1 38  ? -2.85043  15.61804 46.20166 1.000 37.36198 ?  38  ARG   B CD  1 
ATOM   1276 N NE  . ARG   B 1 38  ? -3.54009  15.55783 44.92022 1.000 40.09714 ?  38  ARG   B NE  1 
ATOM   1277 C CZ  . ARG   B 1 38  ? -3.27790  14.65344 43.99161 1.000 39.98935 ?  38  ARG   B CZ  1 
ATOM   1278 N NH1 . ARG   B 1 38  ? -2.34315  13.73314 44.17551 1.000 42.94232 ?  38  ARG   B NH1 1 
ATOM   1279 N NH2 . ARG   B 1 38  ? -3.98339  14.66080 42.86444 1.000 42.68600 ?  38  ARG   B NH2 1 
ATOM   1280 N N   . PHE   B 1 39  ? -5.58895  17.63248 47.78874 1.000 30.02913 ?  39  PHE   B N   1 
ATOM   1281 C CA  . PHE   B 1 39  ? -5.70513  19.01039 47.28871 1.000 31.35167 ?  39  PHE   B CA  1 
ATOM   1282 C C   . PHE   B 1 39  ? -4.39018  19.76151 47.51508 1.000 33.09819 ?  39  PHE   B C   1 
ATOM   1283 O O   . PHE   B 1 39  ? -4.15880  20.28537 48.61508 1.000 27.75433 ?  39  PHE   B O   1 
ATOM   1284 C CB  . PHE   B 1 39  ? -6.86260  19.72246 47.97087 1.000 32.97641 ?  39  PHE   B CB  1 
ATOM   1285 C CG  . PHE   B 1 39  ? -8.21450  19.22488 47.52657 1.000 35.79404 ?  39  PHE   B CG  1 
ATOM   1286 C CD1 . PHE   B 1 39  ? -8.82295  18.17032 48.17744 1.000 32.20945 ?  39  PHE   B CD1 1 
ATOM   1287 C CD2 . PHE   B 1 39  ? -8.85747  19.80099 46.43476 1.000 32.77462 ?  39  PHE   B CD2 1 
ATOM   1288 C CE1 . PHE   B 1 39  ? -10.06922 17.70117 47.76016 1.000 41.01308 ?  39  PHE   B CE1 1 
ATOM   1289 C CE2 . PHE   B 1 39  ? -10.10017 19.34258 46.01165 1.000 39.32728 ?  39  PHE   B CE2 1 
ATOM   1290 C CZ  . PHE   B 1 39  ? -10.71007 18.28528 46.67532 1.000 38.61963 ?  39  PHE   B CZ  1 
ATOM   1291 N N   . HIS   B 1 40  ? -3.55254  19.82148 46.45916 1.000 27.97400 ?  40  HIS   B N   1 
ATOM   1292 C CA  . HIS   B 1 40  ? -2.19818  20.36496 46.50646 1.000 31.22332 ?  40  HIS   B CA  1 
ATOM   1293 C C   . HIS   B 1 40  ? -1.98972  21.42686 45.43612 1.000 30.55718 ?  40  HIS   B C   1 
ATOM   1294 O O   . HIS   B 1 40  ? -2.34320  21.22382 44.27517 1.000 31.35631 ?  40  HIS   B O   1 
ATOM   1295 C CB  . HIS   B 1 40  ? -1.14157  19.27795 46.29608 1.000 28.55445 ?  40  HIS   B CB  1 
ATOM   1296 C CG  . HIS   B 1 40  ? -1.11371  18.25463 47.37910 1.000 30.64401 ?  40  HIS   B CG  1 
ATOM   1297 N ND1 . HIS   B 1 40  ? -0.26378  17.16853 47.35672 1.000 33.01080 ?  40  HIS   B ND1 1 
ATOM   1298 C CD2 . HIS   B 1 40  ? -1.83798  18.14551 48.51347 1.000 26.94108 ?  40  HIS   B CD2 1 
ATOM   1299 C CE1 . HIS   B 1 40  ? -0.45630  16.44278 48.44305 1.000 29.40127 ?  40  HIS   B CE1 1 
ATOM   1300 N NE2 . HIS   B 1 40  ? -1.40616  17.01646 49.16258 1.000 30.89122 ?  40  HIS   B NE2 1 
ATOM   1301 N N   . ARG   B 1 41  ? -1.36560  22.53885 45.82338 1.000 28.03886 ?  41  ARG   B N   1 
ATOM   1302 C CA  . ARG   B 1 41  ? -0.92264  23.55879 44.88314 1.000 26.44861 ?  41  ARG   B CA  1 
ATOM   1303 C C   . ARG   B 1 41  ? 0.58320   23.73578 45.05003 1.000 28.20720 ?  41  ARG   B C   1 
ATOM   1304 O O   . ARG   B 1 41  ? 1.05951   24.01186 46.15609 1.000 27.13533 ?  41  ARG   B O   1 
ATOM   1305 C CB  . ARG   B 1 41  ? -1.66911  24.87637 45.11061 1.000 25.43953 ?  41  ARG   B CB  1 
ATOM   1306 C CG  . ARG   B 1 41  ? -3.10890  24.89145 44.60165 1.000 23.29363 ?  41  ARG   B CG  1 
ATOM   1307 C CD  . ARG   B 1 41  ? -3.91058  26.03240 45.23059 1.000 26.74193 ?  41  ARG   B CD  1 
ATOM   1308 N NE  . ARG   B 1 41  ? -4.24388  25.71709 46.61994 1.000 27.52177 ?  41  ARG   B NE  1 
ATOM   1309 C CZ  . ARG   B 1 41  ? -4.75882  26.57406 47.49213 1.000 30.75963 ?  41  ARG   B CZ  1 
ATOM   1310 N NH1 . ARG   B 1 41  ? -4.98290  27.84203 47.16851 1.000 27.32092 ?  41  ARG   B NH1 1 
ATOM   1311 N NH2 . ARG   B 1 41  ? -5.04997  26.15037 48.72364 1.000 25.44115 ?  41  ARG   B NH2 1 
ATOM   1312 N N   . PHE   B 1 42  ? 1.32986   23.58441 43.95183 1.000 28.20508 ?  42  PHE   B N   1 
ATOM   1313 C CA  . PHE   B 1 42  ? 2.77170   23.78140 43.94690 1.000 28.61116 ?  42  PHE   B CA  1 
ATOM   1314 C C   . PHE   B 1 42  ? 3.13940   25.14000 43.35500 1.000 29.04325 ?  42  PHE   B C   1 
ATOM   1315 O O   . PHE   B 1 42  ? 2.51388   25.61187 42.39520 1.000 27.05351 ?  42  PHE   B O   1 
ATOM   1316 C CB  . PHE   B 1 42  ? 3.46548   22.66631 43.15944 1.000 28.14241 ?  42  PHE   B CB  1 
ATOM   1317 C CG  . PHE   B 1 42  ? 3.43303   21.32927 43.85626 1.000 29.91551 ?  42  PHE   B CG  1 
ATOM   1318 C CD1 . PHE   B 1 42  ? 2.38323   20.44500 43.63541 1.000 29.44560 ?  42  PHE   B CD1 1 
ATOM   1319 C CD2 . PHE   B 1 42  ? 4.44599   20.96011 44.73501 1.000 26.33046 ?  42  PHE   B CD2 1 
ATOM   1320 C CE1 . PHE   B 1 42  ? 2.34576   19.22054 44.28346 1.000 29.57033 ?  42  PHE   B CE1 1 
ATOM   1321 C CE2 . PHE   B 1 42  ? 4.42333   19.73282 45.37190 1.000 29.89925 ?  42  PHE   B CE2 1 
ATOM   1322 C CZ  . PHE   B 1 42  ? 3.37640   18.86087 45.14454 1.000 29.96976 ?  42  PHE   B CZ  1 
ATOM   1323 N N   . PHE   B 1 43  ? 4.19057   25.73994 43.91402 1.000 24.84672 ?  43  PHE   B N   1 
ATOM   1324 C CA  . PHE   B 1 43  ? 4.64073   27.07683 43.54331 1.000 28.48581 ?  43  PHE   B CA  1 
ATOM   1325 C C   . PHE   B 1 43  ? 6.15386   27.00704 43.34720 1.000 27.72037 ?  43  PHE   B C   1 
ATOM   1326 O O   . PHE   B 1 43  ? 6.93121   27.40960 44.21453 1.000 28.93953 ?  43  PHE   B O   1 
ATOM   1327 C CB  . PHE   B 1 43  ? 4.19660   28.10407 44.59244 1.000 24.26549 ?  43  PHE   B CB  1 
ATOM   1328 C CG  . PHE   B 1 43  ? 2.69560   28.22798 44.70355 1.000 31.45136 ?  43  PHE   B CG  1 
ATOM   1329 C CD1 . PHE   B 1 43  ? 1.97748   29.02749 43.81227 1.000 29.70670 ?  43  PHE   B CD1 1 
ATOM   1330 C CD2 . PHE   B 1 43  ? 1.98784   27.52502 45.67404 1.000 27.00168 ?  43  PHE   B CD2 1 
ATOM   1331 C CE1 . PHE   B 1 43  ? 0.59071   29.11047 43.90295 1.000 28.33264 ?  43  PHE   B CE1 1 
ATOM   1332 C CE2 . PHE   B 1 43  ? 0.61784   27.62556 45.76543 1.000 28.06062 ?  43  PHE   B CE2 1 
ATOM   1333 C CZ  . PHE   B 1 43  ? -0.08207  28.41699 44.87589 1.000 26.81403 ?  43  PHE   B CZ  1 
ATOM   1334 N N   . PRO   B 1 44  ? 6.60486   26.47187 42.21176 1.000 31.61555 ?  44  PRO   B N   1 
ATOM   1335 C CA  . PRO   B 1 44  ? 8.04285   26.49332 41.88072 1.000 34.18512 ?  44  PRO   B CA  1 
ATOM   1336 C C   . PRO   B 1 44  ? 8.47478   27.91958 41.56411 1.000 30.05326 ?  44  PRO   B C   1 
ATOM   1337 O O   . PRO   B 1 44  ? 8.00567   28.50467 40.59190 1.000 33.34512 ?  44  PRO   B O   1 
ATOM   1338 C CB  . PRO   B 1 44  ? 8.13859   25.58933 40.64051 1.000 30.30701 ?  44  PRO   B CB  1 
ATOM   1339 C CG  . PRO   B 1 44  ? 6.73213   25.02925 40.41360 1.000 35.83501 ?  44  PRO   B CG  1 
ATOM   1340 C CD  . PRO   B 1 44  ? 5.78538   25.96843 41.10480 1.000 27.76786 ?  44  PRO   B CD  1 
ATOM   1341 N N   . MET   B 1 45  ? 9.37532   28.46381 42.37319 1.000 29.64167 ?  45  MET   B N   1 
ATOM   1342 C CA  . MET   B 1 45  ? 9.82042   29.84351 42.26335 1.000 33.17696 ?  45  MET   B CA  1 
ATOM   1343 C C   . MET   B 1 45  ? 11.14749  29.93357 41.52774 1.000 36.68257 ?  45  MET   B C   1 
ATOM   1344 O O   . MET   B 1 45  ? 12.02416  29.07110 41.67695 1.000 37.38657 ?  45  MET   B O   1 
ATOM   1345 C CB  . MET   B 1 45  ? 10.06794  30.48599 43.63009 1.000 33.72606 ?  45  MET   B CB  1 
ATOM   1346 C CG  . MET   B 1 45  ? 9.27399   30.05991 44.80914 1.000 35.20366 ?  45  MET   B CG  1 
ATOM   1347 S SD  . MET   B 1 45  ? 7.84011   31.07080 45.18612 1.000 38.26457 ?  45  MET   B SD  1 
ATOM   1348 C CE  . MET   B 1 45  ? 8.52638   32.72639 45.40611 1.000 34.10544 ?  45  MET   B CE  1 
ATOM   1349 N N   . LYS   B 1 46  ? 11.33311  31.04125 40.81842 1.000 33.83245 ?  46  LYS   B N   1 
ATOM   1350 C CA  . LYS   B 1 46  ? 12.66942  31.36512 40.34685 1.000 39.31536 ?  46  LYS   B CA  1 
ATOM   1351 C C   . LYS   B 1 46  ? 13.56453  31.69913 41.53271 1.000 34.79871 ?  46  LYS   B C   1 
ATOM   1352 O O   . LYS   B 1 46  ? 13.10285  32.19733 42.57046 1.000 36.22650 ?  46  LYS   B O   1 
ATOM   1353 C CB  . LYS   B 1 46  ? 12.61968  32.53557 39.36440 1.000 38.11201 ?  46  LYS   B CB  1 
ATOM   1354 C CG  . LYS   B 1 46  ? 11.57122  32.35162 38.27260 1.000 39.91406 ?  46  LYS   B CG  1 
ATOM   1355 C CD  . LYS   B 1 46  ? 11.26305  33.67328 37.58992 1.000 42.85826 ?  46  LYS   B CD  1 
ATOM   1356 C CE  . LYS   B 1 46  ? 11.93963  33.76156 36.23973 1.000 44.16150 ?  46  LYS   B CE  1 
ATOM   1357 N NZ  . LYS   B 1 46  ? 11.04615  33.27634 35.14076 1.000 44.06129 ?  46  LYS   B NZ  1 
ATOM   1358 N N   . ALA   B 1 47  ? 14.86533  31.43463 41.36368 1.000 37.30603 ?  47  ALA   B N   1 
ATOM   1359 C CA  . ALA   B 1 47  ? 15.82523  31.67855 42.43744 1.000 35.73684 ?  47  ALA   B CA  1 
ATOM   1360 C C   . ALA   B 1 47  ? 15.82333  33.14209 42.87506 1.000 39.87153 ?  47  ALA   B C   1 
ATOM   1361 O O   . ALA   B 1 47  ? 16.00139  33.44547 44.06327 1.000 40.47388 ?  47  ALA   B O   1 
ATOM   1362 C CB  . ALA   B 1 47  ? 17.22352  31.25399 41.98660 1.000 35.70410 ?  47  ALA   B CB  1 
ATOM   1363 N N   . GLU   B 1 48  ? 15.62530  34.06645 41.93682 1.000 32.95905 ?  48  GLU   B N   1 
ATOM   1364 C CA  . GLU   B 1 48  ? 15.58389  35.47270 42.32540 1.000 40.70932 ?  48  GLU   B CA  1 
ATOM   1365 C C   . GLU   B 1 48  ? 14.40744  35.78642 43.23923 1.000 42.33192 ?  48  GLU   B C   1 
ATOM   1366 O O   . GLU   B 1 48  ? 14.46844  36.77043 43.99313 1.000 39.52920 ?  48  GLU   B O   1 
ATOM   1367 C CB  . GLU   B 1 48  ? 15.51444  36.36297 41.09486 1.000 37.36306 ?  48  GLU   B CB  1 
ATOM   1368 C CG  . GLU   B 1 48  ? 14.30311  36.10347 40.23754 1.000 40.28648 ?  48  GLU   B CG  1 
ATOM   1369 C CD  . GLU   B 1 48  ? 14.45296  36.69722 38.84908 1.000 50.05191 ?  48  GLU   B CD  1 
ATOM   1370 O OE1 . GLU   B 1 48  ? 14.46139  37.94830 38.74356 1.000 51.47516 ?  48  GLU   B OE1 1 
ATOM   1371 O OE2 . GLU   B 1 48  ? 14.55500  35.91293 37.87592 1.000 54.09157 -1 48  GLU   B OE2 1 
ATOM   1372 N N   . ASP   B 1 49  ? 13.35096  34.95978 43.21228 1.000 36.35493 ?  49  ASP   B N   1 
ATOM   1373 C CA  . ASP   B 1 49  ? 12.13199  35.26939 43.94222 1.000 32.91324 ?  49  ASP   B CA  1 
ATOM   1374 C C   . ASP   B 1 49  ? 12.00345  34.54069 45.27678 1.000 33.29688 ?  49  ASP   B C   1 
ATOM   1375 O O   . ASP   B 1 49  ? 11.15224  34.93665 46.07844 1.000 34.17601 ?  49  ASP   B O   1 
ATOM   1376 C CB  . ASP   B 1 49  ? 10.90207  34.95500 43.07160 1.000 30.87627 ?  49  ASP   B CB  1 
ATOM   1377 C CG  . ASP   B 1 49  ? 10.69681  35.97400 41.95591 1.000 34.57031 ?  49  ASP   B CG  1 
ATOM   1378 O OD1 . ASP   B 1 49  ? 10.93276  37.17040 42.22806 1.000 31.60243 ?  49  ASP   B OD1 1 
ATOM   1379 O OD2 . ASP   B 1 49  ? 10.29040  35.57612 40.82420 1.000 31.87485 -1 49  ASP   B OD2 1 
ATOM   1380 N N   . MET   B 1 50  ? 12.79118  33.47749 45.52981 1.000 38.20507 ?  50  MET   B N   1 
ATOM   1381 C CA  . MET   B 1 50  ? 12.78329  32.74539 46.80960 1.000 40.46236 ?  50  MET   B CA  1 
ATOM   1382 C C   . MET   B 1 50  ? 14.12951  32.92038 47.50072 1.000 46.15217 ?  50  MET   B C   1 
ATOM   1383 O O   . MET   B 1 50  ? 15.13198  32.34369 47.06714 1.000 43.49130 ?  50  MET   B O   1 
ATOM   1384 C CB  . MET   B 1 50  ? 12.48814  31.25203 46.64681 1.000 40.88247 ?  50  MET   B CB  1 
ATOM   1385 C CG  . MET   B 1 50  ? 11.81451  30.60579 47.90280 1.000 41.50774 ?  50  MET   B CG  1 
ATOM   1386 S SD  . MET   B 1 50  ? 11.01307  28.97601 47.66171 1.000 46.66907 ?  50  MET   B SD  1 
ATOM   1387 C CE  . MET   B 1 50  ? 11.36302  28.11883 49.21870 1.000 35.94863 ?  50  MET   B CE  1 
ATOM   1388 N N   . LEU   B 1 51  ? 14.13845  33.67958 48.60009 1.000 44.88734 ?  51  LEU   B N   1 
ATOM   1389 C CA  . LEU   B 1 51  ? 15.36325  34.05243 49.30466 1.000 48.15731 ?  51  LEU   B CA  1 
ATOM   1390 C C   . LEU   B 1 51  ? 15.33578  33.47125 50.71387 1.000 49.35092 ?  51  LEU   B C   1 
ATOM   1391 O O   . LEU   B 1 51  ? 14.43461  33.77363 51.50193 1.000 46.92012 ?  51  LEU   B O   1 
ATOM   1392 C CB  . LEU   B 1 51  ? 15.51912  35.57438 49.33335 1.000 41.09175 ?  51  LEU   B CB  1 
ATOM   1393 C CG  . LEU   B 1 51  ? 16.14090  36.32061 48.13512 1.000 47.29264 ?  51  LEU   B CG  1 
ATOM   1394 C CD1 . LEU   B 1 51  ? 15.82806  35.74710 46.75816 1.000 41.47923 ?  51  LEU   B CD1 1 
ATOM   1395 C CD2 . LEU   B 1 51  ? 15.68206  37.77860 48.17047 1.000 45.73314 ?  51  LEU   B CD2 1 
ATOM   1396 N N   . PHE   B 1 52  ? 16.30177  32.61878 51.02194 1.000 51.28905 ?  52  PHE   B N   1 
ATOM   1397 C CA  . PHE   B 1 52  ? 16.38492  32.01888 52.34087 1.000 54.95670 ?  52  PHE   B CA  1 
ATOM   1398 C C   . PHE   B 1 52  ? 17.76140  32.30392 52.94042 1.000 58.00558 ?  52  PHE   B C   1 
ATOM   1399 O O   . PHE   B 1 52  ? 18.61471  32.95626 52.32544 1.000 59.24060 ?  52  PHE   B O   1 
ATOM   1400 C CB  . PHE   B 1 52  ? 16.07259  30.51277 52.30328 1.000 47.48955 ?  52  PHE   B CB  1 
ATOM   1401 C CG  . PHE   B 1 52  ? 16.52395  29.79575 51.04343 1.000 51.22765 ?  52  PHE   B CG  1 
ATOM   1402 C CD1 . PHE   B 1 52  ? 15.83118  29.93744 49.84602 1.000 45.54820 ?  52  PHE   B CD1 1 
ATOM   1403 C CD2 . PHE   B 1 52  ? 17.60603  28.91998 51.08242 1.000 49.89599 ?  52  PHE   B CD2 1 
ATOM   1404 C CE1 . PHE   B 1 52  ? 16.23322  29.25705 48.70399 1.000 48.30193 ?  52  PHE   B CE1 1 
ATOM   1405 C CE2 . PHE   B 1 52  ? 18.01617  28.23563 49.94245 1.000 50.87419 ?  52  PHE   B CE2 1 
ATOM   1406 C CZ  . PHE   B 1 52  ? 17.32675  28.40379 48.75013 1.000 48.01312 ?  52  PHE   B CZ  1 
ATOM   1407 N N   . SER   B 1 53  ? 17.95950  31.83189 54.17042 1.000 57.39761 ?  53  SER   B N   1 
ATOM   1408 C CA  . SER   B 1 53  ? 19.23799  32.00273 54.84546 1.000 59.12939 ?  53  SER   B CA  1 
ATOM   1409 C C   . SER   B 1 53  ? 20.26917  31.02377 54.29610 1.000 61.92489 ?  53  SER   B C   1 
ATOM   1410 O O   . SER   B 1 53  ? 19.93058  29.94877 53.79190 1.000 58.55065 ?  53  SER   B O   1 
ATOM   1411 C CB  . SER   B 1 53  ? 19.07550  31.81862 56.35375 1.000 58.85021 ?  53  SER   B CB  1 
ATOM   1412 O OG  . SER   B 1 53  ? 19.22053  30.46206 56.73359 1.000 57.15877 ?  53  SER   B OG  1 
ATOM   1413 N N   . GLU   B 1 54  ? 21.54471  31.41567 54.39278 1.000 64.68980 ?  54  GLU   B N   1 
ATOM   1414 C CA  . GLU   B 1 54  ? 22.63697  30.57281 53.91325 1.000 64.53406 ?  54  GLU   B CA  1 
ATOM   1415 C C   . GLU   B 1 54  ? 22.68494  29.22473 54.62376 1.000 65.42417 ?  54  GLU   B C   1 
ATOM   1416 O O   . GLU   B 1 54  ? 23.33674  28.29595 54.13319 1.000 67.00679 ?  54  GLU   B O   1 
ATOM   1417 C CB  . GLU   B 1 54  ? 23.96875  31.30321 54.08512 1.000 68.70776 ?  54  GLU   B CB  1 
ATOM   1418 C CG  . GLU   B 1 54  ? 24.01522  32.70199 53.46805 1.000 69.10050 ?  54  GLU   B CG  1 
ATOM   1419 C CD  . GLU   B 1 54  ? 23.37633  32.77740 52.08378 1.000 76.18921 ?  54  GLU   B CD  1 
ATOM   1420 O OE1 . GLU   B 1 54  ? 23.64900  31.89190 51.23547 1.000 72.52687 ?  54  GLU   B OE1 1 
ATOM   1421 O OE2 . GLU   B 1 54  ? 22.61102  33.74198 51.84079 1.000 81.72007 -1 54  GLU   B OE2 1 
ATOM   1422 N N   . ASP   B 1 55  ? 22.00182  29.10385 55.76318 1.000 65.99758 ?  55  ASP   B N   1 
ATOM   1423 C CA  . ASP   B 1 55  ? 21.81532  27.88153 56.53441 1.000 62.09198 ?  55  ASP   B CA  1 
ATOM   1424 C C   . ASP   B 1 55  ? 20.97370  26.82922 55.80465 1.000 63.04336 ?  55  ASP   B C   1 
ATOM   1425 O O   . ASP   B 1 55  ? 20.75141  25.74775 56.36522 1.000 62.61554 ?  55  ASP   B O   1 
ATOM   1426 C CB  . ASP   B 1 55  ? 21.15440  28.25857 57.86630 1.000 62.69008 ?  55  ASP   B CB  1 
ATOM   1427 C CG  . ASP   B 1 55  ? 21.39368  27.24112 58.97256 1.000 71.89409 ?  55  ASP   B CG  1 
ATOM   1428 O OD1 . ASP   B 1 55  ? 21.30718  27.65197 60.15170 1.000 73.54480 ?  55  ASP   B OD1 1 
ATOM   1429 O OD2 . ASP   B 1 55  ? 21.65389  26.04799 58.68893 1.000 70.65574 -1 55  ASP   B OD2 1 
ATOM   1430 N N   . ARG   B 1 56  ? 20.48330  27.10447 54.59316 1.000 58.36638 ?  56  ARG   B N   1 
ATOM   1431 C CA  . ARG   B 1 56  ? 19.62455  26.17754 53.86663 1.000 50.95050 ?  56  ARG   B CA  1 
ATOM   1432 C C   . ARG   B 1 56  ? 20.21366  25.89138 52.49279 1.000 54.67153 ?  56  ARG   B C   1 
ATOM   1433 O O   . ARG   B 1 56  ? 20.72846  26.79446 51.82111 1.000 54.70304 ?  56  ARG   B O   1 
ATOM   1434 C CB  . ARG   B 1 56  ? 18.20263  26.72965 53.70222 1.000 51.51351 ?  56  ARG   B CB  1 
ATOM   1435 C CG  . ARG   B 1 56  ? 17.53588  27.22440 54.98123 1.000 51.48259 ?  56  ARG   B CG  1 
ATOM   1436 C CD  . ARG   B 1 56  ? 17.45858  26.12210 56.01668 1.000 53.13021 ?  56  ARG   B CD  1 
ATOM   1437 N NE  . ARG   B 1 56  ? 16.44151  26.36772 57.03714 1.000 57.63618 ?  56  ARG   B NE  1 
ATOM   1438 C CZ  . ARG   B 1 56  ? 16.67685  26.93640 58.21338 1.000 57.35616 ?  56  ARG   B CZ  1 
ATOM   1439 N NH1 . ARG   B 1 56  ? 17.88701  27.34850 58.55019 1.000 59.00650 ?  56  ARG   B NH1 1 
ATOM   1440 N NH2 . ARG   B 1 56  ? 15.67435  27.08574 59.07702 1.000 56.69771 ?  56  ARG   B NH2 1 
ATOM   1441 N N   . SER   B 1 57  ? 20.12279  24.63444 52.07392 1.000 48.16663 ?  57  SER   B N   1 
ATOM   1442 C CA  . SER   B 1 57  ? 20.54678  24.25719 50.73955 1.000 46.45541 ?  57  SER   B CA  1 
ATOM   1443 C C   . SER   B 1 57  ? 19.48239  24.66254 49.72249 1.000 51.35742 ?  57  SER   B C   1 
ATOM   1444 O O   . SER   B 1 57  ? 18.40349  25.16090 50.06777 1.000 51.26885 ?  57  SER   B O   1 
ATOM   1445 C CB  . SER   B 1 57  ? 20.82908  22.75803 50.67715 1.000 49.74531 ?  57  SER   B CB  1 
ATOM   1446 O OG  . SER   B 1 57  ? 19.64534  22.02435 50.40379 1.000 50.51006 ?  57  SER   B OG  1 
ATOM   1447 N N   . SER   B 1 58  ? 19.78811  24.44285 48.44606 1.000 47.39696 ?  58  SER   B N   1 
ATOM   1448 C CA  . SER   B 1 58  ? 18.83496  24.71521 47.38095 1.000 44.28154 ?  58  SER   B CA  1 
ATOM   1449 C C   . SER   B 1 58  ? 17.65976  23.75125 47.38105 1.000 45.67121 ?  58  SER   B C   1 
ATOM   1450 O O   . SER   B 1 58  ? 16.78383  23.87234 46.51721 1.000 44.97184 ?  58  SER   B O   1 
ATOM   1451 C CB  . SER   B 1 58  ? 19.54162  24.66478 46.03248 1.000 47.57821 ?  58  SER   B CB  1 
ATOM   1452 O OG  . SER   B 1 58  ? 19.47266  23.35706 45.49346 1.000 55.85349 ?  58  SER   B OG  1 
ATOM   1453 N N   . ALA   B 1 59  ? 17.62111  22.80565 48.31682 1.000 42.20861 ?  59  ALA   B N   1 
ATOM   1454 C CA  . ALA   B 1 59  ? 16.48148  21.91684 48.50365 1.000 45.02333 ?  59  ALA   B CA  1 
ATOM   1455 C C   . ALA   B 1 59  ? 15.37251  22.52829 49.35602 1.000 38.74119 ?  59  ALA   B C   1 
ATOM   1456 O O   . ALA   B 1 59  ? 14.31484  21.90725 49.49054 1.000 37.94995 ?  59  ALA   B O   1 
ATOM   1457 C CB  . ALA   B 1 59  ? 16.94096  20.60563 49.14793 1.000 40.21002 ?  59  ALA   B CB  1 
ATOM   1458 N N   . TYR   B 1 60  ? 15.58286  23.71790 49.91444 1.000 39.46062 ?  60  TYR   B N   1 
ATOM   1459 C CA  . TYR   B 1 60  ? 14.66379  24.30128 50.89028 1.000 37.49859 ?  60  TYR   B CA  1 
ATOM   1460 C C   . TYR   B 1 60  ? 13.22941  24.34477 50.36575 1.000 35.27365 ?  60  TYR   B C   1 
ATOM   1461 O O   . TYR   B 1 60  ? 12.95407  24.88298 49.28461 1.000 35.30426 ?  60  TYR   B O   1 
ATOM   1462 C CB  . TYR   B 1 60  ? 15.14228  25.69956 51.25977 1.000 36.73350 ?  60  TYR   B CB  1 
ATOM   1463 C CG  . TYR   B 1 60  ? 14.31049  26.35839 52.32118 1.000 40.56961 ?  60  TYR   B CG  1 
ATOM   1464 C CD1 . TYR   B 1 60  ? 14.24366  25.83138 53.61047 1.000 38.59410 ?  60  TYR   B CD1 1 
ATOM   1465 C CD2 . TYR   B 1 60  ? 13.59006  27.50156 52.04046 1.000 38.24078 ?  60  TYR   B CD2 1 
ATOM   1466 C CE1 . TYR   B 1 60  ? 13.48561  26.43303 54.58945 1.000 41.81806 ?  60  TYR   B CE1 1 
ATOM   1467 C CE2 . TYR   B 1 60  ? 12.82532  28.10822 53.00488 1.000 41.60175 ?  60  TYR   B CE2 1 
ATOM   1468 C CZ  . TYR   B 1 60  ? 12.77213  27.57410 54.27853 1.000 41.99977 ?  60  TYR   B CZ  1 
ATOM   1469 O OH  . TYR   B 1 60  ? 12.01968  28.20465 55.24165 1.000 41.48474 ?  60  TYR   B OH  1 
ATOM   1470 N N   . THR   B 1 61  ? 12.32574  23.73719 51.12089 1.000 35.55299 ?  61  THR   B N   1 
ATOM   1471 C CA  . THR   B 1 61  ? 10.94253  23.56544 50.71219 1.000 33.59050 ?  61  THR   B CA  1 
ATOM   1472 C C   . THR   B 1 61  ? 10.03976  24.00286 51.85520 1.000 31.99217 ?  61  THR   B C   1 
ATOM   1473 O O   . THR   B 1 61  ? 10.36399  23.78068 53.02423 1.000 34.67771 ?  61  THR   B O   1 
ATOM   1474 C CB  . THR   B 1 61  ? 10.66903  22.11034 50.33233 1.000 31.75562 ?  61  THR   B CB  1 
ATOM   1475 O OG1 . THR   B 1 61  ? 11.49588  21.75294 49.22522 1.000 32.83958 ?  61  THR   B OG1 1 
ATOM   1476 C CG2 . THR   B 1 61  ? 9.20253   21.91333 49.92497 1.000 29.67561 ?  61  THR   B CG2 1 
ATOM   1477 N N   . ILE   B 1 62  ? 8.91568   24.63534 51.52088 1.000 29.33071 ?  62  ILE   B N   1 
ATOM   1478 C CA  . ILE   B 1 62  ? 7.96664   25.12703 52.51602 1.000 29.29189 ?  62  ILE   B CA  1 
ATOM   1479 C C   . ILE   B 1 62  ? 6.61469   24.47397 52.25572 1.000 27.25924 ?  62  ILE   B C   1 
ATOM   1480 O O   . ILE   B 1 62  ? 6.13331   24.44792 51.11429 1.000 24.34778 ?  62  ILE   B O   1 
ATOM   1481 C CB  . ILE   B 1 62  ? 7.85518   26.66442 52.47913 1.000 32.28062 ?  62  ILE   B CB  1 
ATOM   1482 C CG1 . ILE   B 1 62  ? 9.23205   27.30027 52.72004 1.000 30.60099 ?  62  ILE   B CG1 1 
ATOM   1483 C CG2 . ILE   B 1 62  ? 6.83123   27.14308 53.52752 1.000 29.81846 ?  62  ILE   B CG2 1 
ATOM   1484 C CD1 . ILE   B 1 62  ? 9.31970   28.79828 52.43108 1.000 34.59413 ?  62  ILE   B CD1 1 
ATOM   1485 N N   . ILE   B 1 63  ? 6.00416   23.93493 53.30136 1.000 27.60838 ?  63  ILE   B N   1 
ATOM   1486 C CA  . ILE   B 1 63  ? 4.71505   23.25874 53.15914 1.000 25.02804 ?  63  ILE   B CA  1 
ATOM   1487 C C   . ILE   B 1 63  ? 3.73668   23.94660 54.08933 1.000 26.32341 ?  63  ILE   B C   1 
ATOM   1488 O O   . ILE   B 1 63  ? 3.93039   23.94733 55.31216 1.000 27.79011 ?  63  ILE   B O   1 
ATOM   1489 C CB  . ILE   B 1 63  ? 4.81195   21.76089 53.46193 1.000 26.08237 ?  63  ILE   B CB  1 
ATOM   1490 C CG1 . ILE   B 1 63  ? 5.83328   21.09865 52.52847 1.000 24.62986 ?  63  ILE   B CG1 1 
ATOM   1491 C CG2 . ILE   B 1 63  ? 3.45245   21.07963 53.33612 1.000 23.74644 ?  63  ILE   B CG2 1 
ATOM   1492 C CD1 . ILE   B 1 63  ? 5.89253   19.58773 52.77709 1.000 29.05463 ?  63  ILE   B CD1 1 
ATOM   1493 N N   . GLU   B 1 64  ? 2.69058   24.53791 53.51407 1.000 25.99466 ?  64  GLU   B N   1 
ATOM   1494 C CA  . GLU   B 1 64  ? 1.67922   25.26051 54.28347 1.000 29.57305 ?  64  GLU   B CA  1 
ATOM   1495 C C   . GLU   B 1 64  ? 0.38756   24.46459 54.23307 1.000 24.44777 ?  64  GLU   B C   1 
ATOM   1496 O O   . GLU   B 1 64  ? -0.12970  24.19296 53.14833 1.000 23.31711 ?  64  GLU   B O   1 
ATOM   1497 C CB  . GLU   B 1 64  ? 1.46200   26.67157 53.73203 1.000 24.08612 ?  64  GLU   B CB  1 
ATOM   1498 C CG  . GLU   B 1 64  ? 2.70534   27.54156 53.81682 1.000 31.32403 ?  64  GLU   B CG  1 
ATOM   1499 C CD  . GLU   B 1 64  ? 2.52108   28.91726 53.17014 1.000 32.62533 ?  64  GLU   B CD  1 
ATOM   1500 O OE1 . GLU   B 1 64  ? 1.42432   29.19733 52.62806 1.000 32.49212 ?  64  GLU   B OE1 1 
ATOM   1501 O OE2 . GLU   B 1 64  ? 3.49063   29.70112 53.17937 1.000 34.05402 -1 64  GLU   B OE2 1 
ATOM   1502 N N   . ILE   B 1 65  ? -0.14891  24.11576 55.39492 1.000 26.11361 ?  65  ILE   B N   1 
ATOM   1503 C CA  . ILE   B 1 65  ? -1.33631  23.27857 55.46537 1.000 26.97819 ?  65  ILE   B CA  1 
ATOM   1504 C C   . ILE   B 1 65  ? -2.45207  24.06905 56.12794 1.000 31.57389 ?  65  ILE   B C   1 
ATOM   1505 O O   . ILE   B 1 65  ? -2.26624  24.62426 57.21928 1.000 31.43481 ?  65  ILE   B O   1 
ATOM   1506 C CB  . ILE   B 1 65  ? -1.05679  21.97587 56.23051 1.000 31.49689 ?  65  ILE   B CB  1 
ATOM   1507 C CG1 . ILE   B 1 65  ? 0.01463   21.16079 55.49233 1.000 30.25142 ?  65  ILE   B CG1 1 
ATOM   1508 C CG2 . ILE   B 1 65  ? -2.35665  21.19075 56.41416 1.000 31.73762 ?  65  ILE   B CG2 1 
ATOM   1509 C CD1 . ILE   B 1 65  ? 0.75313   20.16559 56.40669 1.000 31.59775 ?  65  ILE   B CD1 1 
ATOM   1510 N N   . THR   B 1 66  ? -3.60455  24.11634 55.47401 1.000 26.20757 ?  66  THR   B N   1 
ATOM   1511 C CA  . THR   B 1 66  ? -4.79627  24.75964 56.01595 1.000 34.41124 ?  66  THR   B CA  1 
ATOM   1512 C C   . THR   B 1 66  ? -5.87503  23.70334 56.22928 1.000 30.13095 ?  66  THR   B C   1 
ATOM   1513 O O   . THR   B 1 66  ? -6.12654  22.88564 55.34020 1.000 31.34714 ?  66  THR   B O   1 
ATOM   1514 C CB  . THR   B 1 66  ? -5.29239  25.86010 55.06864 1.000 33.00655 ?  66  THR   B CB  1 
ATOM   1515 O OG1 . THR   B 1 66  ? -4.24471  26.82025 54.88732 1.000 40.57542 ?  66  THR   B OG1 1 
ATOM   1516 C CG2 . THR   B 1 66  ? -6.51264  26.56417 55.66200 1.000 38.15363 ?  66  THR   B CG2 1 
ATOM   1517 N N   . MET   B 1 67  ? -6.49807  23.70213 57.40318 1.000 29.38711 ?  67  MET   B N   1 
ATOM   1518 C CA  . MET   B 1 67  ? -7.54214  22.72003 57.68270 1.000 38.26836 ?  67  MET   B CA  1 
ATOM   1519 C C   . MET   B 1 67  ? -8.53964  23.30512 58.66746 1.000 35.22255 ?  67  MET   B C   1 
ATOM   1520 O O   . MET   B 1 67  ? -8.28811  24.33790 59.29665 1.000 34.19331 ?  67  MET   B O   1 
ATOM   1521 C CB  . MET   B 1 67  ? -6.94326  21.40744 58.21244 1.000 34.14160 ?  67  MET   B CB  1 
ATOM   1522 C CG  . MET   B 1 67  ? -5.87291  21.63056 59.26414 1.000 35.48726 ?  67  MET   B CG  1 
ATOM   1523 S SD  . MET   B 1 67  ? -5.46456  20.16559 60.22833 1.000 42.57187 ?  67  MET   B SD  1 
ATOM   1524 C CE  . MET   B 1 67  ? -3.84991  19.78448 59.55920 1.000 37.11237 ?  67  MET   B CE  1 
ATOM   1525 N N   . MET   B 1 68  ? -9.67958  22.62798 58.80908 1.000 30.78666 ?  68  MET   B N   1 
ATOM   1526 C CA  . MET   B 1 68  ? -10.67728 23.08578 59.77010 1.000 38.31711 ?  68  MET   B CA  1 
ATOM   1527 C C   . MET   B 1 68  ? -10.23778 22.80367 61.19970 1.000 35.14622 ?  68  MET   B C   1 
ATOM   1528 O O   . MET   B 1 68  ? -9.60118  21.78555 61.48153 1.000 36.36297 ?  68  MET   B O   1 
ATOM   1529 C CB  . MET   B 1 68  ? -12.02734 22.42659 59.51984 1.000 39.18560 ?  68  MET   B CB  1 
ATOM   1530 C CG  . MET   B 1 68  ? -12.52944 22.56250 58.12780 1.000 41.75529 ?  68  MET   B CG  1 
ATOM   1531 S SD  . MET   B 1 68  ? -14.25221 22.02273 58.03897 1.000 58.57855 ?  68  MET   B SD  1 
ATOM   1532 C CE  . MET   B 1 68  ? -14.57695 21.49140 59.72842 1.000 51.72723 ?  68  MET   B CE  1 
ATOM   1533 N N   . GLU   B 1 69  ? -10.57640 23.72199 62.10238 1.000 35.47240 ?  69  GLU   B N   1 
ATOM   1534 C CA  . GLU   B 1 69  ? -10.30123 23.51680 63.51655 1.000 37.71093 ?  69  GLU   B CA  1 
ATOM   1535 C C   . GLU   B 1 69  ? -10.95360 22.22709 63.99026 1.000 39.08093 ?  69  GLU   B C   1 
ATOM   1536 O O   . GLU   B 1 69  ? -11.98693 21.80235 63.46855 1.000 37.90804 ?  69  GLU   B O   1 
ATOM   1537 C CB  . GLU   B 1 69  ? -10.83786 24.67201 64.34756 1.000 39.37179 ?  69  GLU   B CB  1 
ATOM   1538 C CG  . GLU   B 1 69  ? -9.80116  25.68826 64.73676 1.000 47.34335 ?  69  GLU   B CG  1 
ATOM   1539 C CD  . GLU   B 1 69  ? -10.43247 27.02503 65.07780 1.000 52.48199 ?  69  GLU   B CD  1 
ATOM   1540 O OE1 . GLU   B 1 69  ? -11.59166 27.01157 65.56683 1.000 49.40160 ?  69  GLU   B OE1 1 
ATOM   1541 O OE2 . GLU   B 1 69  ? -9.79996  28.07991 64.78571 1.000 49.53969 -1 69  GLU   B OE2 1 
ATOM   1542 N N   . GLY   B 1 70  ? -10.36704 21.61506 65.00969 1.000 36.87915 ?  70  GLY   B N   1 
ATOM   1543 C CA  . GLY   B 1 70  ? -11.02123 20.45006 65.56765 1.000 38.22069 ?  70  GLY   B CA  1 
ATOM   1544 C C   . GLY   B 1 70  ? -10.11508 19.26364 65.79440 1.000 38.16382 ?  70  GLY   B C   1 
ATOM   1545 O O   . GLY   B 1 70  ? -10.41323 18.42902 66.65604 1.000 33.29793 ?  70  GLY   B O   1 
ATOM   1546 N N   . ARG   B 1 71  ? -9.01085  19.16636 65.04969 1.000 34.24961 ?  71  ARG   B N   1 
ATOM   1547 C CA  . ARG   B 1 71  ? -8.09653  18.05711 65.28051 1.000 33.52661 ?  71  ARG   B CA  1 
ATOM   1548 C C   . ARG   B 1 71  ? -7.31897  18.27655 66.57057 1.000 35.03664 ?  71  ARG   B C   1 
ATOM   1549 O O   . ARG   B 1 71  ? -7.06397  19.41010 66.98432 1.000 34.70289 ?  71  ARG   B O   1 
ATOM   1550 C CB  . ARG   B 1 71  ? -7.11938  17.87811 64.12238 1.000 37.75336 ?  71  ARG   B CB  1 
ATOM   1551 C CG  . ARG   B 1 71  ? -7.72921  17.99514 62.72629 1.000 42.25261 ?  71  ARG   B CG  1 
ATOM   1552 C CD  . ARG   B 1 71  ? -8.48571  16.77117 62.35798 1.000 42.58438 ?  71  ARG   B CD  1 
ATOM   1553 N NE  . ARG   B 1 71  ? -8.41602  16.42664 60.93864 1.000 45.03204 ?  71  ARG   B NE  1 
ATOM   1554 C CZ  . ARG   B 1 71  ? -9.05078  17.06300 59.95878 1.000 47.39073 ?  71  ARG   B CZ  1 
ATOM   1555 N NH1 . ARG   B 1 71  ? -9.65498  18.22811 60.15922 1.000 48.79751 ?  71  ARG   B NH1 1 
ATOM   1556 N NH2 . ARG   B 1 71  ? -9.09282  16.50927 58.74658 1.000 47.61527 ?  71  ARG   B NH2 1 
ATOM   1557 N N   . SER   B 1 72  ? -6.94850  17.16446 67.20148 1.000 31.55584 ?  72  SER   B N   1 
ATOM   1558 C CA  . SER   B 1 72  ? -6.13629  17.17482 68.40221 1.000 32.92297 ?  72  SER   B CA  1 
ATOM   1559 C C   . SER   B 1 72  ? -4.74169  17.71587 68.11923 1.000 33.32868 ?  72  SER   B C   1 
ATOM   1560 O O   . SER   B 1 72  ? -4.21463  17.61120 67.01137 1.000 27.47571 ?  72  SER   B O   1 
ATOM   1561 C CB  . SER   B 1 72  ? -6.00342  15.76397 68.97652 1.000 29.11103 ?  72  SER   B CB  1 
ATOM   1562 O OG  . SER   B 1 72  ? -5.00480  15.04073 68.26511 1.000 29.83380 ?  72  SER   B OG  1 
ATOM   1563 N N   . LYS   B 1 73  ? -4.13544  18.26406 69.16552 1.000 31.60731 ?  73  LYS   B N   1 
ATOM   1564 C CA  . LYS   B 1 73  ? -2.74517  18.68355 69.09322 1.000 37.14957 ?  73  LYS   B CA  1 
ATOM   1565 C C   . LYS   B 1 73  ? -1.84570  17.50328 68.75568 1.000 34.52841 ?  73  LYS   B C   1 
ATOM   1566 O O   . LYS   B 1 73  ? -0.86816  17.64327 68.00930 1.000 31.71025 ?  73  LYS   B O   1 
ATOM   1567 C CB  . LYS   B 1 73  ? -2.35334  19.32399 70.42660 1.000 35.06474 ?  73  LYS   B CB  1 
ATOM   1568 C CG  . LYS   B 1 73  ? -0.86294  19.43522 70.70657 1.000 42.61332 ?  73  LYS   B CG  1 
ATOM   1569 C CD  . LYS   B 1 73  ? -0.64100  20.16267 72.03731 1.000 42.20310 ?  73  LYS   B CD  1 
ATOM   1570 C CE  . LYS   B 1 73  ? 0.83107   20.50551 72.26053 1.000 48.62462 ?  73  LYS   B CE  1 
ATOM   1571 N NZ  . LYS   B 1 73  ? 1.18711   20.49699 73.71099 1.000 56.02473 ?  73  LYS   B NZ  1 
ATOM   1572 N N   . GLU   B 1 74  ? -2.17567  16.32221 69.27778 1.000 31.75457 ?  74  GLU   B N   1 
ATOM   1573 C CA  . GLU   B 1 74  ? -1.31725  15.16587 69.05426 1.000 35.99956 ?  74  GLU   B CA  1 
ATOM   1574 C C   . GLU   B 1 74  ? -1.38986  14.69072 67.59693 1.000 35.02488 ?  74  GLU   B C   1 
ATOM   1575 O O   . GLU   B 1 74  ? -0.37920  14.25244 67.02394 1.000 32.40635 ?  74  GLU   B O   1 
ATOM   1576 C CB  . GLU   B 1 74  ? -1.68601  14.06434 70.05511 1.000 37.65399 ?  74  GLU   B CB  1 
ATOM   1577 C CG  . GLU   B 1 74  ? -3.17975  14.03691 70.46042 1.000 43.40276 ?  74  GLU   B CG  1 
ATOM   1578 C CD  . GLU   B 1 74  ? -3.59639  14.85867 71.72873 1.000 49.12387 ?  74  GLU   B CD  1 
ATOM   1579 O OE1 . GLU   B 1 74  ? -2.92680  15.84600 72.12695 1.000 39.23377 ?  74  GLU   B OE1 1 
ATOM   1580 O OE2 . GLU   B 1 74  ? -4.66709  14.51860 72.30411 1.000 56.56577 -1 74  GLU   B OE2 1 
ATOM   1581 N N   . ALA   B 1 75  ? -2.55746  14.79889 66.95736 1.000 32.10713 ?  75  ALA   B N   1 
ATOM   1582 C CA  . ALA   B 1 75  ? -2.62280  14.42042 65.54411 1.000 30.75901 ?  75  ALA   B CA  1 
ATOM   1583 C C   . ALA   B 1 75  ? -1.83740  15.40114 64.67706 1.000 33.25819 ?  75  ALA   B C   1 
ATOM   1584 O O   . ALA   B 1 75  ? -1.07252  14.98875 63.80003 1.000 31.63607 ?  75  ALA   B O   1 
ATOM   1585 C CB  . ALA   B 1 75  ? -4.07573  14.32667 65.06995 1.000 28.87208 ?  75  ALA   B CB  1 
ATOM   1586 N N   . LYS   B 1 76  ? -2.00118  16.70371 64.91979 1.000 32.31963 ?  76  LYS   B N   1 
ATOM   1587 C CA  . LYS   B 1 76  ? -1.23569  17.70104 64.18231 1.000 30.86778 ?  76  LYS   B CA  1 
ATOM   1588 C C   . LYS   B 1 76  ? 0.26235   17.50486 64.37838 1.000 34.16605 ?  76  LYS   B C   1 
ATOM   1589 O O   . LYS   B 1 76  ? 1.03958   17.63804 63.42569 1.000 30.08021 ?  76  LYS   B O   1 
ATOM   1590 C CB  . LYS   B 1 76  ? -1.64842  19.10374 64.62447 1.000 33.12708 ?  76  LYS   B CB  1 
ATOM   1591 C CG  . LYS   B 1 76  ? -2.67901  19.73443 63.71788 1.000 35.37421 ?  76  LYS   B CG  1 
ATOM   1592 C CD  . LYS   B 1 76  ? -3.91113  20.09218 64.48370 1.000 38.74388 ?  76  LYS   B CD  1 
ATOM   1593 C CE  . LYS   B 1 76  ? -3.65004  21.32022 65.32297 1.000 42.48328 ?  76  LYS   B CE  1 
ATOM   1594 N NZ  . LYS   B 1 76  ? -4.76709  21.61435 66.25210 1.000 41.66687 ?  76  LYS   B NZ  1 
ATOM   1595 N N   . LYS   B 1 77  ? 0.68983   17.21504 65.61660 1.000 32.13591 ?  77  LYS   B N   1 
ATOM   1596 C CA  . LYS   B 1 77  ? 2.10493   16.97055 65.87044 1.000 32.47986 ?  77  LYS   B CA  1 
ATOM   1597 C C   . LYS   B 1 77  ? 2.57808   15.70871 65.15674 1.000 34.17787 ?  77  LYS   B C   1 
ATOM   1598 O O   . LYS   B 1 77  ? 3.71769   15.65166 64.68379 1.000 32.85050 ?  77  LYS   B O   1 
ATOM   1599 C CB  . LYS   B 1 77  ? 2.36614   16.84684 67.37174 1.000 34.99154 ?  77  LYS   B CB  1 
ATOM   1600 C CG  . LYS   B 1 77  ? 2.67229   18.16579 68.05166 1.000 40.82273 ?  77  LYS   B CG  1 
ATOM   1601 C CD  . LYS   B 1 77  ? 2.67796   18.00627 69.56546 1.000 41.73855 ?  77  LYS   B CD  1 
ATOM   1602 C CE  . LYS   B 1 77  ? 4.03946   18.33997 70.13199 1.000 46.24502 ?  77  LYS   B CE  1 
ATOM   1603 N NZ  . LYS   B 1 77  ? 3.87951   19.17623 71.36025 1.000 59.41421 ?  77  LYS   B NZ  1 
ATOM   1604 N N   . LYS   B 1 78  ? 1.72957   14.67306 65.10644 1.000 31.07829 ?  78  LYS   B N   1 
ATOM   1605 C CA  . LYS   B 1 78  ? 2.07045   13.47403 64.34738 1.000 33.91853 ?  78  LYS   B CA  1 
ATOM   1606 C C   . LYS   B 1 78  ? 2.23820   13.78889 62.86621 1.000 33.69313 ?  78  LYS   B C   1 
ATOM   1607 O O   . LYS   B 1 78  ? 3.14542   13.26329 62.21011 1.000 30.52995 ?  78  LYS   B O   1 
ATOM   1608 C CB  . LYS   B 1 78  ? 0.99437   12.40222 64.52762 1.000 31.93991 ?  78  LYS   B CB  1 
ATOM   1609 C CG  . LYS   B 1 78  ? 1.28898   11.11705 63.73901 1.000 35.16168 ?  78  LYS   B CG  1 
ATOM   1610 C CD  . LYS   B 1 78  ? 1.02887   9.85308  64.56709 1.000 39.65826 ?  78  LYS   B CD  1 
ATOM   1611 C CE  . LYS   B 1 78  ? -0.05700  10.07355 65.63309 1.000 50.19332 ?  78  LYS   B CE  1 
ATOM   1612 N NZ  . LYS   B 1 78  ? -1.44719  10.23116 65.07283 1.000 47.81810 ?  78  LYS   B NZ  1 
ATOM   1613 N N   . LEU   B 1 79  ? 1.34851   14.61712 62.31606 1.000 29.23799 ?  79  LEU   B N   1 
ATOM   1614 C CA  . LEU   B 1 79  ? 1.43703   14.94605 60.89938 1.000 32.56514 ?  79  LEU   B CA  1 
ATOM   1615 C C   . LEU   B 1 79  ? 2.77096   15.59646 60.58288 1.000 32.60305 ?  79  LEU   B C   1 
ATOM   1616 O O   . LEU   B 1 79  ? 3.42574   15.23741 59.59646 1.000 33.82622 ?  79  LEU   B O   1 
ATOM   1617 C CB  . LEU   B 1 79  ? 0.26974   15.85142 60.49115 1.000 29.38562 ?  79  LEU   B CB  1 
ATOM   1618 C CG  . LEU   B 1 79  ? 0.40963   16.43704 59.09222 1.000 30.12094 ?  79  LEU   B CG  1 
ATOM   1619 C CD1 . LEU   B 1 79  ? 0.51376   15.29903 58.08226 1.000 26.62250 ?  79  LEU   B CD1 1 
ATOM   1620 C CD2 . LEU   B 1 79  ? -0.76700  17.34284 58.77635 1.000 29.38140 ?  79  LEU   B CD2 1 
ATOM   1621 N N   . ILE   B 1 80  ? 3.21161   16.51764 61.43879 1.000 32.32289 ?  80  ILE   B N   1 
ATOM   1622 C CA  . ILE   B 1 80  ? 4.48725   17.19556 61.22767 1.000 32.36155 ?  80  ILE   B CA  1 
ATOM   1623 C C   . ILE   B 1 80  ? 5.63589   16.19340 61.22761 1.000 30.06132 ?  80  ILE   B C   1 
ATOM   1624 O O   . ILE   B 1 80  ? 6.47240   16.18405 60.31980 1.000 29.20198 ?  80  ILE   B O   1 
ATOM   1625 C CB  . ILE   B 1 80  ? 4.70315   18.27005 62.30663 1.000 32.46033 ?  80  ILE   B CB  1 
ATOM   1626 C CG1 . ILE   B 1 80  ? 3.55522   19.27492 62.30761 1.000 34.34128 ?  80  ILE   B CG1 1 
ATOM   1627 C CG2 . ILE   B 1 80  ? 6.03803   18.93462 62.11159 1.000 30.16466 ?  80  ILE   B CG2 1 
ATOM   1628 C CD1 . ILE   B 1 80  ? 3.39996   19.95431 60.98985 1.000 39.67650 ?  80  ILE   B CD1 1 
ATOM   1629 N N   . ALA   B 1 81  ? 5.72034   15.37511 62.28287 1.000 33.54240 ?  81  ALA   B N   1 
ATOM   1630 C CA  . ALA   B 1 81  ? 6.81881   14.41783 62.42480 1.000 32.69920 ?  81  ALA   B CA  1 
ATOM   1631 C C   . ALA   B 1 81  ? 6.85550   13.42540 61.26320 1.000 32.83007 ?  81  ALA   B C   1 
ATOM   1632 O O   . ALA   B 1 81  ? 7.93224   13.09956 60.74502 1.000 34.16942 ?  81  ALA   B O   1 
ATOM   1633 C CB  . ALA   B 1 81  ? 6.68642   13.68333 63.76312 1.000 34.52367 ?  81  ALA   B CB  1 
ATOM   1634 N N   . LEU   B 1 82  ? 5.68892   12.92992 60.84468 1.000 26.10522 ?  82  LEU   B N   1 
ATOM   1635 C CA  . LEU   B 1 82  ? 5.62852   12.01869 59.70816 1.000 29.70577 ?  82  LEU   B CA  1 
ATOM   1636 C C   . LEU   B 1 82  ? 6.12104   12.69072 58.42374 1.000 37.56006 ?  82  LEU   B C   1 
ATOM   1637 O O   . LEU   B 1 82  ? 6.83663   12.06826 57.61877 1.000 34.07405 ?  82  LEU   B O   1 
ATOM   1638 C CB  . LEU   B 1 82  ? 4.19059   11.52729 59.53481 1.000 30.53415 ?  82  LEU   B CB  1 
ATOM   1639 C CG  . LEU   B 1 82  ? 3.69596   10.36201 60.39204 1.000 36.59932 ?  82  LEU   B CG  1 
ATOM   1640 C CD1 . LEU   B 1 82  ? 2.33131   9.89770  59.88794 1.000 38.27792 ?  82  LEU   B CD1 1 
ATOM   1641 C CD2 . LEU   B 1 82  ? 4.70118   9.19464  60.40314 1.000 40.03959 ?  82  LEU   B CD2 1 
ATOM   1642 N N   . LEU   B 1 83  ? 5.73651   13.95752 58.20122 1.000 27.34730 ?  83  LEU   B N   1 
ATOM   1643 C CA  . LEU   B 1 83  ? 6.18342   14.64639 56.99328 1.000 33.98351 ?  83  LEU   B CA  1 
ATOM   1644 C C   . LEU   B 1 83  ? 7.69785   14.79202 56.98935 1.000 34.22752 ?  83  LEU   B C   1 
ATOM   1645 O O   . LEU   B 1 83  ? 8.34130   14.59932 55.95173 1.000 35.09267 ?  83  LEU   B O   1 
ATOM   1646 C CB  . LEU   B 1 83  ? 5.52265   16.02602 56.86880 1.000 28.86321 ?  83  LEU   B CB  1 
ATOM   1647 C CG  . LEU   B 1 83  ? 4.07176   16.12306 56.45033 1.000 30.35204 ?  83  LEU   B CG  1 
ATOM   1648 C CD1 . LEU   B 1 83  ? 3.56034   17.52075 56.75807 1.000 27.79133 ?  83  LEU   B CD1 1 
ATOM   1649 C CD2 . LEU   B 1 83  ? 3.91094   15.75911 54.96531 1.000 29.79452 ?  83  LEU   B CD2 1 
ATOM   1650 N N   . PHE   B 1 84  ? 8.28565   15.12683 58.14460 1.000 33.00689 ?  84  PHE   B N   1 
ATOM   1651 C CA  . PHE   B 1 84  ? 9.73967   15.22585 58.22693 1.000 35.26585 ?  84  PHE   B CA  1 
ATOM   1652 C C   . PHE   B 1 84  ? 10.38455  13.87639 57.93084 1.000 39.37397 ?  84  PHE   B C   1 
ATOM   1653 O O   . PHE   B 1 84  ? 11.27768  13.77129 57.07515 1.000 32.73346 ?  84  PHE   B O   1 
ATOM   1654 C CB  . PHE   B 1 84  ? 10.15977  15.72615 59.60457 1.000 33.18261 ?  84  PHE   B CB  1 
ATOM   1655 C CG  . PHE   B 1 84  ? 10.24456  17.21740 59.71257 1.000 35.89400 ?  84  PHE   B CG  1 
ATOM   1656 C CD1 . PHE   B 1 84  ? 11.11834  17.93604 58.91943 1.000 34.51471 ?  84  PHE   B CD1 1 
ATOM   1657 C CD2 . PHE   B 1 84  ? 9.45150   17.90559 60.62317 1.000 37.81700 ?  84  PHE   B CD2 1 
ATOM   1658 C CE1 . PHE   B 1 84  ? 11.19507  19.32408 59.02427 1.000 39.76294 ?  84  PHE   B CE1 1 
ATOM   1659 C CE2 . PHE   B 1 84  ? 9.53191   19.29522 60.73760 1.000 40.61593 ?  84  PHE   B CE2 1 
ATOM   1660 C CZ  . PHE   B 1 84  ? 10.40196  20.00327 59.93777 1.000 38.07888 ?  84  PHE   B CZ  1 
ATOM   1661 N N   . LYS   B 1 85  ? 9.90654   12.82304 58.60397 1.000 33.06874 ?  85  LYS   B N   1 
ATOM   1662 C CA  . LYS   B 1 85  ? 10.50328  11.50133 58.43805 1.000 34.02068 ?  85  LYS   B CA  1 
ATOM   1663 C C   . LYS   B 1 85  ? 10.43423  11.04775 56.98917 1.000 34.86157 ?  85  LYS   B C   1 
ATOM   1664 O O   . LYS   B 1 85  ? 11.45193  10.68863 56.38902 1.000 41.04747 ?  85  LYS   B O   1 
ATOM   1665 C CB  . LYS   B 1 85  ? 9.79928   10.49461 59.35747 1.000 38.33139 ?  85  LYS   B CB  1 
ATOM   1666 C CG  . LYS   B 1 85  ? 10.13230  9.02953  59.11795 1.000 39.27757 ?  85  LYS   B CG  1 
ATOM   1667 C CD  . LYS   B 1 85  ? 10.34329  8.31242  60.44387 1.000 48.75413 ?  85  LYS   B CD  1 
ATOM   1668 C CE  . LYS   B 1 85  ? 11.25579  7.09042  60.30678 1.000 51.31885 ?  85  LYS   B CE  1 
ATOM   1669 N NZ  . LYS   B 1 85  ? 10.70705  6.09538  59.32523 1.000 52.50203 ?  85  LYS   B NZ  1 
ATOM   1670 N N   . HIS   B 1 86  ? 9.24605   11.08233 56.39432 1.000 36.48530 ?  86  HIS   B N   1 
ATOM   1671 C CA  . HIS   B 1 86  ? 9.07264   10.41107 55.11296 1.000 39.26980 ?  86  HIS   B CA  1 
ATOM   1672 C C   . HIS   B 1 86  ? 9.56787   11.23995 53.93438 1.000 38.08918 ?  86  HIS   B C   1 
ATOM   1673 O O   . HIS   B 1 86  ? 9.90226   10.67098 52.88961 1.000 35.16832 ?  86  HIS   B O   1 
ATOM   1674 C CB  . HIS   B 1 86  ? 7.60305   10.01754 54.93550 1.000 37.65116 ?  86  HIS   B CB  1 
ATOM   1675 C CG  . HIS   B 1 86  ? 7.16446   8.93609  55.87456 1.000 41.90225 ?  86  HIS   B CG  1 
ATOM   1676 N ND1 . HIS   B 1 86  ? 5.92054   8.91928  56.46955 1.000 43.52227 ?  86  HIS   B ND1 1 
ATOM   1677 C CD2 . HIS   B 1 86  ? 7.81784   7.84518  56.33822 1.000 44.72447 ?  86  HIS   B CD2 1 
ATOM   1678 C CE1 . HIS   B 1 86  ? 5.82143   7.85929  57.24943 1.000 45.43971 ?  86  HIS   B CE1 1 
ATOM   1679 N NE2 . HIS   B 1 86  ? 6.96106   7.19308  57.19179 1.000 47.69123 ?  86  HIS   B NE2 1 
ATOM   1680 N N   . ILE   B 1 87  ? 9.61966   12.56657 54.06262 1.000 35.77178 ?  87  ILE   B N   1 
ATOM   1681 C CA  . ILE   B 1 87  ? 10.22888  13.34869 52.99408 1.000 38.60543 ?  87  ILE   B CA  1 
ATOM   1682 C C   . ILE   B 1 87  ? 11.75216  13.22412 53.03990 1.000 33.17895 ?  87  ILE   B C   1 
ATOM   1683 O O   . ILE   B 1 87  ? 12.40933  13.16728 52.00069 1.000 39.26403 ?  87  ILE   B O   1 
ATOM   1684 C CB  . ILE   B 1 87  ? 9.75977   14.81404 53.06142 1.000 36.28956 ?  87  ILE   B CB  1 
ATOM   1685 C CG1 . ILE   B 1 87  ? 8.26032   14.88416 52.74575 1.000 35.67955 ?  87  ILE   B CG1 1 
ATOM   1686 C CG2 . ILE   B 1 87  ? 10.54959  15.66567 52.06996 1.000 35.28079 ?  87  ILE   B CG2 1 
ATOM   1687 C CD1 . ILE   B 1 87  ? 7.60863   16.23590 53.05283 1.000 36.32644 ?  87  ILE   B CD1 1 
ATOM   1688 N N   . GLU   B 1 88  ? 12.34147  13.16420 54.22979 1.000 34.52116 ?  88  GLU   B N   1 
ATOM   1689 C CA  . GLU   B 1 88  ? 13.74241  12.75786 54.32816 1.000 39.77102 ?  88  GLU   B CA  1 
ATOM   1690 C C   . GLU   B 1 88  ? 13.97214  11.43511 53.59440 1.000 42.48840 ?  88  GLU   B C   1 
ATOM   1691 O O   . GLU   B 1 88  ? 14.81376  11.33362 52.69025 1.000 42.57098 ?  88  GLU   B O   1 
ATOM   1692 C CB  . GLU   B 1 88  ? 14.13073  12.62255 55.80136 1.000 43.42342 ?  88  GLU   B CB  1 
ATOM   1693 C CG  . GLU   B 1 88  ? 15.19917  13.57941 56.31599 1.000 49.74855 ?  88  GLU   B CG  1 
ATOM   1694 C CD  . GLU   B 1 88  ? 16.61485  13.09827 56.04296 1.000 53.93575 ?  88  GLU   B CD  1 
ATOM   1695 O OE1 . GLU   B 1 88  ? 17.56521  13.72795 56.56874 1.000 59.37353 ?  88  GLU   B OE1 1 
ATOM   1696 O OE2 . GLU   B 1 88  ? 16.78052  12.10335 55.29264 1.000 58.95308 -1 88  GLU   B OE2 1 
ATOM   1697 N N   . GLU   B 1 89  ? 13.17615  10.42417 53.94162 1.000 39.14902 ?  89  GLU   B N   1 
ATOM   1698 C CA  . GLU   B 1 89  ? 13.40854  9.07169  53.45676 1.000 44.09512 ?  89  GLU   B CA  1 
ATOM   1699 C C   . GLU   B 1 89  ? 13.10828  8.94396  51.97221 1.000 45.72498 ?  89  GLU   B C   1 
ATOM   1700 O O   . GLU   B 1 89  ? 13.89883  8.35982  51.21947 1.000 45.12083 ?  89  GLU   B O   1 
ATOM   1701 C CB  . GLU   B 1 89  ? 12.56613  8.07834  54.25840 1.000 42.43354 ?  89  GLU   B CB  1 
ATOM   1702 C CG  . GLU   B 1 89  ? 13.33820  7.36610  55.33536 1.000 47.81451 ?  89  GLU   B CG  1 
ATOM   1703 C CD  . GLU   B 1 89  ? 12.47731  6.99716  56.52263 1.000 53.76681 ?  89  GLU   B CD  1 
ATOM   1704 O OE1 . GLU   B 1 89  ? 11.29677  6.62936  56.30619 1.000 53.75830 ?  89  GLU   B OE1 1 
ATOM   1705 O OE2 . GLU   B 1 89  ? 12.98702  7.05979  57.67024 1.000 58.47325 -1 89  GLU   B OE2 1 
ATOM   1706 N N   . GLU   B 1 90  ? 11.96305  9.46570  51.53121 1.000 43.13874 ?  90  GLU   B N   1 
ATOM   1707 C CA  . GLU   B 1 90  ? 11.54161  9.21240  50.16095 1.000 41.65892 ?  90  GLU   B CA  1 
ATOM   1708 C C   . GLU   B 1 90  ? 12.17549  10.16537 49.16210 1.000 42.48056 ?  90  GLU   B C   1 
ATOM   1709 O O   . GLU   B 1 90  ? 12.30332  9.80993  47.98535 1.000 46.22648 ?  90  GLU   B O   1 
ATOM   1710 C CB  . GLU   B 1 90  ? 10.02112  9.29762  50.04819 1.000 42.00236 ?  90  GLU   B CB  1 
ATOM   1711 C CG  . GLU   B 1 90  ? 9.27472   8.43579  51.05664 1.000 42.97310 ?  90  GLU   B CG  1 
ATOM   1712 C CD  . GLU   B 1 90  ? 8.75195   7.16749  50.43996 1.000 46.87157 ?  90  GLU   B CD  1 
ATOM   1713 O OE1 . GLU   B 1 90  ? 9.29089   6.76127  49.38222 1.000 43.45317 ?  90  GLU   B OE1 1 
ATOM   1714 O OE2 . GLU   B 1 90  ? 7.80649   6.57847  51.01277 1.000 51.67124 -1 90  GLU   B OE2 1 
ATOM   1715 N N   . LEU   B 1 91  ? 12.57990  11.36134 49.59426 1.000 39.12488 ?  91  LEU   B N   1 
ATOM   1716 C CA  . LEU   B 1 91  ? 13.01445  12.39530 48.66350 1.000 41.77080 ?  91  LEU   B CA  1 
ATOM   1717 C C   . LEU   B 1 91  ? 14.39864  12.95805 48.94429 1.000 40.02267 ?  91  LEU   B C   1 
ATOM   1718 O O   . LEU   B 1 91  ? 14.91568  13.70016 48.10248 1.000 47.59025 ?  91  LEU   B O   1 
ATOM   1719 C CB  . LEU   B 1 91  ? 11.98511  13.54185 48.64250 1.000 40.25602 ?  91  LEU   B CB  1 
ATOM   1720 C CG  . LEU   B 1 91  ? 10.63036  12.87930 48.36502 1.000 42.77284 ?  91  LEU   B CG  1 
ATOM   1721 C CD1 . LEU   B 1 91  ? 9.41834   13.74405 48.58795 1.000 35.42347 ?  91  LEU   B CD1 1 
ATOM   1722 C CD2 . LEU   B 1 91  ? 10.65215  12.34912 46.93026 1.000 45.18927 ?  91  LEU   B CD2 1 
ATOM   1723 N N   . GLY   B 1 92  ? 15.02058  12.62782 50.07289 1.000 37.81783 ?  92  GLY   B N   1 
ATOM   1724 C CA  . GLY   B 1 92  ? 16.32613  13.16674 50.38645 1.000 37.39073 ?  92  GLY   B CA  1 
ATOM   1725 C C   . GLY   B 1 92  ? 16.34348  14.57947 50.93098 1.000 45.54195 ?  92  GLY   B C   1 
ATOM   1726 O O   . GLY   B 1 92  ? 17.43020  15.13612 51.13146 1.000 45.42283 ?  92  GLY   B O   1 
ATOM   1727 N N   . ILE   B 1 93  ? 15.18699  15.18011 51.19543 1.000 41.99807 ?  93  ILE   B N   1 
ATOM   1728 C CA  . ILE   B 1 93  ? 15.15011  16.54203 51.71678 1.000 38.10044 ?  93  ILE   B CA  1 
ATOM   1729 C C   . ILE   B 1 93  ? 15.36001  16.47479 53.22693 1.000 41.95997 ?  93  ILE   B C   1 
ATOM   1730 O O   . ILE   B 1 93  ? 14.50246  15.98724 53.96615 1.000 41.38359 ?  93  ILE   B O   1 
ATOM   1731 C CB  . ILE   B 1 93  ? 13.83500  17.24124 51.35700 1.000 40.75200 ?  93  ILE   B CB  1 
ATOM   1732 C CG1 . ILE   B 1 93  ? 13.70062  17.36045 49.83820 1.000 41.03861 ?  93  ILE   B CG1 1 
ATOM   1733 C CG2 . ILE   B 1 93  ? 13.75776  18.61778 51.98898 1.000 41.30990 ?  93  ILE   B CG2 1 
ATOM   1734 C CD1 . ILE   B 1 93  ? 12.34930  17.91974 49.39404 1.000 43.80036 ?  93  ILE   B CD1 1 
ATOM   1735 N N   . ALA   B 1 94  ? 16.50881  16.95460 53.68565 1.000 41.25210 ?  94  ALA   B N   1 
ATOM   1736 C CA  . ALA   B 1 94  ? 16.84385  16.91475 55.09883 1.000 42.37055 ?  94  ALA   B CA  1 
ATOM   1737 C C   . ALA   B 1 94  ? 15.92819  17.84004 55.90328 1.000 48.80479 ?  94  ALA   B C   1 
ATOM   1738 O O   . ALA   B 1 94  ? 15.28825  18.74968 55.36567 1.000 44.98681 ?  94  ALA   B O   1 
ATOM   1739 C CB  . ALA   B 1 94  ? 18.30716  17.30700 55.30036 1.000 44.11824 ?  94  ALA   B CB  1 
ATOM   1740 N N   . GLY   B 1 95  ? 15.87591  17.59741 57.21798 1.000 47.86511 ?  95  GLY   B N   1 
ATOM   1741 C CA  . GLY   B 1 95  ? 14.96621  18.35081 58.06808 1.000 46.06613 ?  95  GLY   B CA  1 
ATOM   1742 C C   . GLY   B 1 95  ? 15.29572  19.82740 58.13141 1.000 49.11697 ?  95  GLY   B C   1 
ATOM   1743 O O   . GLY   B 1 95  ? 14.39335  20.67108 58.21973 1.000 42.08132 ?  95  GLY   B O   1 
ATOM   1744 N N   . ASN   B 1 96  ? 16.58656  20.16197 58.08279 1.000 49.13228 ?  96  ASN   B N   1 
ATOM   1745 C CA  . ASN   B 1 96  ? 16.99702  21.56008 58.05747 1.000 46.43779 ?  96  ASN   B CA  1 
ATOM   1746 C C   . ASN   B 1 96  ? 16.43469  22.28651 56.84138 1.000 44.56583 ?  96  ASN   B C   1 
ATOM   1747 O O   . ASN   B 1 96  ? 16.15915  23.48931 56.91451 1.000 44.73263 ?  96  ASN   B O   1 
ATOM   1748 C CB  . ASN   B 1 96  ? 18.52608  21.63608 58.09439 1.000 49.37677 ?  96  ASN   B CB  1 
ATOM   1749 C CG  . ASN   B 1 96  ? 19.07327  22.92283 57.49261 1.000 57.66207 ?  96  ASN   B CG  1 
ATOM   1750 O OD1 . ASN   B 1 96  ? 19.23237  23.92945 58.19303 1.000 61.37066 ?  96  ASN   B OD1 1 
ATOM   1751 N ND2 . ASN   B 1 96  ? 19.39150  22.88943 56.19446 1.000 53.56261 ?  96  ASN   B ND2 1 
ATOM   1752 N N   . ASP   B 1 97  ? 16.23295  21.57547 55.72802 1.000 40.88160 ?  97  ASP   B N   1 
ATOM   1753 C CA  . ASP   B 1 97  ? 15.77056  22.16233 54.47675 1.000 38.23908 ?  97  ASP   B CA  1 
ATOM   1754 C C   . ASP   B 1 97  ? 14.26686  22.05715 54.29523 1.000 39.86037 ?  97  ASP   B C   1 
ATOM   1755 O O   . ASP   B 1 97  ? 13.78083  22.28378 53.18476 1.000 36.59870 ?  97  ASP   B O   1 
ATOM   1756 C CB  . ASP   B 1 97  ? 16.43425  21.48713 53.26905 1.000 40.27048 ?  97  ASP   B CB  1 
ATOM   1757 C CG  . ASP   B 1 97  ? 17.88752  21.90452 53.06164 1.000 46.17956 ?  97  ASP   B CG  1 
ATOM   1758 O OD1 . ASP   B 1 97  ? 18.26832  23.03674 53.45609 1.000 46.31887 ?  97  ASP   B OD1 1 
ATOM   1759 O OD2 . ASP   B 1 97  ? 18.64718  21.08258 52.48576 1.000 42.43617 -1 97  ASP   B OD2 1 
ATOM   1760 N N   . LEU   B 1 98  ? 13.51793  21.67186 55.32782 1.000 38.28765 ?  98  LEU   B N   1 
ATOM   1761 C CA  . LEU   B 1 98  ? 12.07521  21.54096 55.19017 1.000 37.29925 ?  98  LEU   B CA  1 
ATOM   1762 C C   . LEU   B 1 98  ? 11.38060  22.34114 56.28216 1.000 37.98294 ?  98  LEU   B C   1 
ATOM   1763 O O   . LEU   B 1 98  ? 11.75397  22.26418 57.45509 1.000 36.23476 ?  98  LEU   B O   1 
ATOM   1764 C CB  . LEU   B 1 98  ? 11.64069  20.08056 55.23059 1.000 37.92875 ?  98  LEU   B CB  1 
ATOM   1765 C CG  . LEU   B 1 98  ? 10.13553  19.81786 55.17375 1.000 38.38227 ?  98  LEU   B CG  1 
ATOM   1766 C CD1 . LEU   B 1 98  ? 9.64273   19.96516 53.76335 1.000 35.83548 ?  98  LEU   B CD1 1 
ATOM   1767 C CD2 . LEU   B 1 98  ? 9.82339   18.41981 55.68363 1.000 37.19454 ?  98  LEU   B CD2 1 
ATOM   1768 N N   . GLU   B 1 99  ? 10.37311  23.11968 55.88512 1.000 32.75864 ?  99  GLU   B N   1 
ATOM   1769 C CA  . GLU   B 1 99  ? 9.61197   23.93088 56.82389 1.000 37.28142 ?  99  GLU   B CA  1 
ATOM   1770 C C   . GLU   B 1 99  ? 8.12847   23.65438 56.64311 1.000 37.33141 ?  99  GLU   B C   1 
ATOM   1771 O O   . GLU   B 1 99  ? 7.64618   23.58184 55.50744 1.000 32.85248 ?  99  GLU   B O   1 
ATOM   1772 C CB  . GLU   B 1 99  ? 9.86281   25.40467 56.61559 1.000 36.63484 ?  99  GLU   B CB  1 
ATOM   1773 C CG  . GLU   B 1 99  ? 9.26582   26.20529 57.72747 1.000 43.12257 ?  99  GLU   B CG  1 
ATOM   1774 C CD  . GLU   B 1 99  ? 9.87156   27.57994 57.80917 1.000 50.52021 ?  99  GLU   B CD  1 
ATOM   1775 O OE1 . GLU   B 1 99  ? 9.09197   28.54829 57.96633 1.000 51.69918 ?  99  GLU   B OE1 1 
ATOM   1776 O OE2 . GLU   B 1 99  ? 11.11507  27.69114 57.67400 1.000 51.02263 -1 99  GLU   B OE2 1 
ATOM   1777 N N   . ILE   B 1 100 ? 7.40000   23.51186 57.75613 1.000 31.71868 ?  100 ILE   B N   1 
ATOM   1778 C CA  . ILE   B 1 100 ? 5.98826   23.14069 57.70948 1.000 32.45891 ?  100 ILE   B CA  1 
ATOM   1779 C C   . ILE   B 1 100 ? 5.17259   24.06528 58.60005 1.000 34.98354 ?  100 ILE   B C   1 
ATOM   1780 O O   . ILE   B 1 100 ? 5.56709   24.36418 59.73426 1.000 33.94979 ?  100 ILE   B O   1 
ATOM   1781 C CB  . ILE   B 1 100 ? 5.74747   21.67636 58.12918 1.000 30.08476 ?  100 ILE   B CB  1 
ATOM   1782 C CG1 . ILE   B 1 100 ? 6.59139   20.72040 57.28499 1.000 28.20184 ?  100 ILE   B CG1 1 
ATOM   1783 C CG2 . ILE   B 1 100 ? 4.25628   21.32813 57.96752 1.000 27.51464 ?  100 ILE   B CG2 1 
ATOM   1784 C CD1 . ILE   B 1 100 ? 6.97509   19.45276 58.03980 1.000 35.02424 ?  100 ILE   B CD1 1 
ATOM   1785 N N   . PHE   B 1 101 ? 4.00248   24.46703 58.10611 1.000 28.86028 ?  101 PHE   B N   1 
ATOM   1786 C CA  . PHE   B 1 101 ? 3.13727   25.40468 58.81274 1.000 30.48579 ?  101 PHE   B CA  1 
ATOM   1787 C C   . PHE   B 1 101 ? 1.69500   24.94490 58.65885 1.000 31.04691 ?  101 PHE   B C   1 
ATOM   1788 O O   . PHE   B 1 101 ? 1.21564   24.78646 57.52725 1.000 28.54488 ?  101 PHE   B O   1 
ATOM   1789 C CB  . PHE   B 1 101 ? 3.33692   26.82668 58.25611 1.000 27.25283 ?  101 PHE   B CB  1 
ATOM   1790 C CG  . PHE   B 1 101 ? 2.22273   27.78526 58.56315 1.000 36.98399 ?  101 PHE   B CG  1 
ATOM   1791 C CD1 . PHE   B 1 101 ? 1.84764   28.05648 59.86962 1.000 39.14335 ?  101 PHE   B CD1 1 
ATOM   1792 C CD2 . PHE   B 1 101 ? 1.57136   28.46042 57.53187 1.000 37.33119 ?  101 PHE   B CD2 1 
ATOM   1793 C CE1 . PHE   B 1 101 ? 0.83176   28.97907 60.13830 1.000 41.36774 ?  101 PHE   B CE1 1 
ATOM   1794 C CE2 . PHE   B 1 101 ? 0.55525   29.36934 57.79881 1.000 35.41769 ?  101 PHE   B CE2 1 
ATOM   1795 C CZ  . PHE   B 1 101 ? 0.18359   29.62324 59.09671 1.000 38.73002 ?  101 PHE   B CZ  1 
ATOM   1796 N N   . ILE   B 1 102 ? 1.00884   24.75161 59.79238 1.000 28.40478 ?  102 ILE   B N   1 
ATOM   1797 C CA  . ILE   B 1 102 ? -0.39889  24.35965 59.84075 1.000 28.63179 ?  102 ILE   B CA  1 
ATOM   1798 C C   . ILE   B 1 102 ? -1.26060  25.55313 60.26018 1.000 33.54973 ?  102 ILE   B C   1 
ATOM   1799 O O   . ILE   B 1 102 ? -0.97581  26.22365 61.26301 1.000 30.66928 ?  102 ILE   B O   1 
ATOM   1800 C CB  . ILE   B 1 102 ? -0.61398  23.18035 60.80697 1.000 30.82392 ?  102 ILE   B CB  1 
ATOM   1801 C CG1 . ILE   B 1 102 ? 0.11822   21.93486 60.30305 1.000 33.74040 ?  102 ILE   B CG1 1 
ATOM   1802 C CG2 . ILE   B 1 102 ? -2.11012  22.87614 60.94978 1.000 35.18427 ?  102 ILE   B CG2 1 
ATOM   1803 C CD1 . ILE   B 1 102 ? 0.05855   20.76300 61.29022 1.000 38.67150 ?  102 ILE   B CD1 1 
ATOM   1804 N N   . GLN   B 1 103 ? -2.34395  25.78269 59.52492 1.000 30.98023 ?  103 GLN   B N   1 
ATOM   1805 C CA  . GLN   B 1 103 ? -3.29360  26.84440 59.81463 1.000 37.16590 ?  103 GLN   B CA  1 
ATOM   1806 C C   . GLN   B 1 103 ? -4.69678  26.26891 59.95896 1.000 35.94840 ?  103 GLN   B C   1 
ATOM   1807 O O   . GLN   B 1 103 ? -5.12326  25.44096 59.14881 1.000 33.63686 ?  103 GLN   B O   1 
ATOM   1808 C CB  . GLN   B 1 103 ? -3.29387  27.87370 58.69505 1.000 35.45884 ?  103 GLN   B CB  1 
ATOM   1809 C CG  . GLN   B 1 103 ? -3.88916  29.20356 59.04702 1.000 43.88683 ?  103 GLN   B CG  1 
ATOM   1810 C CD  . GLN   B 1 103 ? -4.07879  30.04772 57.79960 1.000 50.90608 ?  103 GLN   B CD  1 
ATOM   1811 O OE1 . GLN   B 1 103 ? -3.11236  30.56591 57.24133 1.000 52.06153 ?  103 GLN   B OE1 1 
ATOM   1812 N NE2 . GLN   B 1 103 ? -5.32418  30.19288 57.35781 1.000 51.93477 ?  103 GLN   B NE2 1 
ATOM   1813 N N   . GLU   B 1 104 ? -5.42730  26.74235 60.96278 1.000 31.39595 ?  104 GLU   B N   1 
ATOM   1814 C CA  . GLU   B 1 104 ? -6.79065  26.30606 61.21882 1.000 36.19892 ?  104 GLU   B CA  1 
ATOM   1815 C C   . GLU   B 1 104 ? -7.74265  27.49391 61.17464 1.000 40.73659 ?  104 GLU   B C   1 
ATOM   1816 O O   . GLU   B 1 104 ? -7.33176  28.64976 61.28373 1.000 40.31553 ?  104 GLU   B O   1 
ATOM   1817 C CB  . GLU   B 1 104 ? -6.92209  25.64657 62.59380 1.000 37.33167 ?  104 GLU   B CB  1 
ATOM   1818 C CG  . GLU   B 1 104 ? -6.31734  24.27901 62.75528 1.000 40.68358 ?  104 GLU   B CG  1 
ATOM   1819 C CD  . GLU   B 1 104 ? -6.47713  23.80836 64.19166 1.000 43.31251 ?  104 GLU   B CD  1 
ATOM   1820 O OE1 . GLU   B 1 104 ? -6.32970  24.65688 65.09928 1.000 49.36999 ?  104 GLU   B OE1 1 
ATOM   1821 O OE2 . GLU   B 1 104 ? -6.78198  22.61943 64.41855 1.000 44.42485 -1 104 GLU   B OE2 1 
ATOM   1822 N N   . ALA   B 1 105 ? -9.03093  27.19242 61.05695 1.000 39.27876 ?  105 ALA   B N   1 
ATOM   1823 C CA  . ALA   B 1 105 ? -10.08354 28.19487 61.16872 1.000 41.43460 ?  105 ALA   B CA  1 
ATOM   1824 C C   . ALA   B 1 105 ? -11.37470 27.47842 61.51287 1.000 39.99913 ?  105 ALA   B C   1 
ATOM   1825 O O   . ALA   B 1 105 ? -11.49972 26.27733 61.25167 1.000 37.70267 ?  105 ALA   B O   1 
ATOM   1826 C CB  . ALA   B 1 105 ? -10.24768 29.00329 59.86705 1.000 37.45859 ?  105 ALA   B CB  1 
ATOM   1827 N N   . PRO   B 1 106 ? -12.34151 28.18029 62.11549 1.000 41.94420 ?  106 PRO   B N   1 
ATOM   1828 C CA  . PRO   B 1 106 ? -13.63035 27.55477 62.42737 1.000 42.10716 ?  106 PRO   B CA  1 
ATOM   1829 C C   . PRO   B 1 106 ? -14.30549 27.01961 61.17000 1.000 41.44081 ?  106 PRO   B C   1 
ATOM   1830 O O   . PRO   B 1 106 ? -14.04991 27.47016 60.05369 1.000 34.82147 ?  106 PRO   B O   1 
ATOM   1831 C CB  . PRO   B 1 106 ? -14.44239 28.70030 63.05486 1.000 38.41472 ?  106 PRO   B CB  1 
ATOM   1832 C CG  . PRO   B 1 106 ? -13.42299 29.64219 63.60970 1.000 41.10915 ?  106 PRO   B CG  1 
ATOM   1833 C CD  . PRO   B 1 106 ? -12.23809 29.54809 62.66686 1.000 44.34926 ?  106 PRO   B CD  1 
ATOM   1834 N N   . ALA   B 1 107 ? -15.19963 26.04766 61.38184 1.000 44.79472 ?  107 ALA   B N   1 
ATOM   1835 C CA  . ALA   B 1 107 ? -15.85827 25.35427 60.27396 1.000 45.10934 ?  107 ALA   B CA  1 
ATOM   1836 C C   . ALA   B 1 107 ? -16.71507 26.29622 59.43059 1.000 45.23679 ?  107 ALA   B C   1 
ATOM   1837 O O   . ALA   B 1 107 ? -16.73992 26.18259 58.19726 1.000 37.60689 ?  107 ALA   B O   1 
ATOM   1838 C CB  . ALA   B 1 107 ? -16.70924 24.20958 60.81870 1.000 39.00558 ?  107 ALA   B CB  1 
ATOM   1839 N N   . TYR   B 1 108 ? -17.43934 27.22531 60.07276 1.000 39.95833 ?  108 TYR   B N   1 
ATOM   1840 C CA  . TYR   B 1 108 ? -18.25885 28.16085 59.30112 1.000 44.01829 ?  108 TYR   B CA  1 
ATOM   1841 C C   . TYR   B 1 108 ? -17.43193 29.15808 58.48904 1.000 42.65042 ?  108 TYR   B C   1 
ATOM   1842 O O   . TYR   B 1 108 ? -18.02895 29.96885 57.76491 1.000 39.38109 ?  108 TYR   B O   1 
ATOM   1843 C CB  . TYR   B 1 108 ? -19.23646 28.92512 60.21148 1.000 39.46629 ?  108 TYR   B CB  1 
ATOM   1844 C CG  . TYR   B 1 108 ? -18.59579 29.69657 61.35343 1.000 43.01699 ?  108 TYR   B CG  1 
ATOM   1845 C CD1 . TYR   B 1 108 ? -18.37432 29.08825 62.58758 1.000 45.47757 ?  108 TYR   B CD1 1 
ATOM   1846 C CD2 . TYR   B 1 108 ? -18.22727 31.03801 61.20476 1.000 40.55590 ?  108 TYR   B CD2 1 
ATOM   1847 C CE1 . TYR   B 1 108 ? -17.79580 29.78479 63.64706 1.000 42.75217 ?  108 TYR   B CE1 1 
ATOM   1848 C CE2 . TYR   B 1 108 ? -17.64335 31.74200 62.25534 1.000 41.42047 ?  108 TYR   B CE2 1 
ATOM   1849 C CZ  . TYR   B 1 108 ? -17.43120 31.10366 63.47535 1.000 46.44430 ?  108 TYR   B CZ  1 
ATOM   1850 O OH  . TYR   B 1 108 ? -16.86121 31.78314 64.53251 1.000 50.70052 ?  108 TYR   B OH  1 
ATOM   1851 N N   . HIS   B 1 109 ? -16.09593 29.12796 58.59821 1.000 37.48019 ?  109 HIS   B N   1 
ATOM   1852 C CA  . HIS   B 1 109 ? -15.20439 29.91228 57.74572 1.000 37.86938 ?  109 HIS   B CA  1 
ATOM   1853 C C   . HIS   B 1 109 ? -14.94836 29.25576 56.38919 1.000 39.07085 ?  109 HIS   B C   1 
ATOM   1854 O O   . HIS   B 1 109 ? -14.27226 29.86153 55.54131 1.000 36.34702 ?  109 HIS   B O   1 
ATOM   1855 C CB  . HIS   B 1 109 ? -13.85835 30.14087 58.44476 1.000 36.05761 ?  109 HIS   B CB  1 
ATOM   1856 C CG  . HIS   B 1 109 ? -13.85494 31.28968 59.40742 1.000 36.63788 ?  109 HIS   B CG  1 
ATOM   1857 N ND1 . HIS   B 1 109 ? -12.74496 32.08230 59.61279 1.000 35.63258 ?  109 HIS   B ND1 1 
ATOM   1858 C CD2 . HIS   B 1 109 ? -14.81926 31.77156 60.22813 1.000 38.76112 ?  109 HIS   B CD2 1 
ATOM   1859 C CE1 . HIS   B 1 109 ? -13.02713 33.00464 60.51700 1.000 40.99435 ?  109 HIS   B CE1 1 
ATOM   1860 N NE2 . HIS   B 1 109 ? -14.27859 32.83653 60.90910 1.000 42.58813 ?  109 HIS   B NE2 1 
ATOM   1861 N N   . PHE   B 1 110 ? -15.46884 28.04526 56.17271 1.000 39.49375 ?  110 PHE   B N   1 
ATOM   1862 C CA  . PHE   B 1 110 ? -15.22289 27.25740 54.97149 1.000 38.82664 ?  110 PHE   B CA  1 
ATOM   1863 C C   . PHE   B 1 110 ? -16.51575 27.11498 54.18037 1.000 40.07092 ?  110 PHE   B C   1 
ATOM   1864 O O   . PHE   B 1 110 ? -17.59167 26.95489 54.75737 1.000 45.88143 ?  110 PHE   B O   1 
ATOM   1865 C CB  . PHE   B 1 110 ? -14.68911 25.85841 55.31992 1.000 38.20258 ?  110 PHE   B CB  1 
ATOM   1866 C CG  . PHE   B 1 110 ? -13.33848 25.86434 55.97502 1.000 42.03756 ?  110 PHE   B CG  1 
ATOM   1867 C CD1 . PHE   B 1 110 ? -13.19853 26.23937 57.30805 1.000 34.83058 ?  110 PHE   B CD1 1 
ATOM   1868 C CD2 . PHE   B 1 110 ? -12.20915 25.48637 55.26391 1.000 36.25909 ?  110 PHE   B CD2 1 
ATOM   1869 C CE1 . PHE   B 1 110 ? -11.95253 26.24352 57.91997 1.000 41.01602 ?  110 PHE   B CE1 1 
ATOM   1870 C CE2 . PHE   B 1 110 ? -10.96546 25.48921 55.86476 1.000 43.74497 ?  110 PHE   B CE2 1 
ATOM   1871 C CZ  . PHE   B 1 110 ? -10.83272 25.87507 57.20267 1.000 42.59545 ?  110 PHE   B CZ  1 
ATOM   1872 N N   . GLY   B 1 111 ? -16.40269 27.17740 52.86227 1.000 42.03638 ?  111 GLY   B N   1 
ATOM   1873 C CA  . GLY   B 1 111 ? -17.46271 26.74899 51.97928 1.000 41.43952 ?  111 GLY   B CA  1 
ATOM   1874 C C   . GLY   B 1 111 ? -16.94465 25.68203 51.03389 1.000 43.03365 ?  111 GLY   B C   1 
ATOM   1875 O O   . GLY   B 1 111 ? -15.85822 25.83861 50.46723 1.000 33.51046 ?  111 GLY   B O   1 
ATOM   1876 N N   . PHE   B 1 112 ? -17.68224 24.57449 50.89189 1.000 47.61638 ?  112 PHE   B N   1 
ATOM   1877 C CA  . PHE   B 1 112 ? -17.38124 23.56297 49.87976 1.000 48.60431 ?  112 PHE   B CA  1 
ATOM   1878 C C   . PHE   B 1 112 ? -18.64878 22.77598 49.56760 1.000 52.34931 ?  112 PHE   B C   1 
ATOM   1879 O O   . PHE   B 1 112 ? -19.52096 22.60339 50.43020 1.000 52.15538 ?  112 PHE   B O   1 
ATOM   1880 C CB  . PHE   B 1 112 ? -16.25814 22.59796 50.30732 1.000 50.47521 ?  112 PHE   B CB  1 
ATOM   1881 C CG  . PHE   B 1 112 ? -16.20349 22.33516 51.78826 1.000 51.34689 ?  112 PHE   B CG  1 
ATOM   1882 C CD1 . PHE   B 1 112 ? -17.08800 21.44510 52.38574 1.000 51.60562 ?  112 PHE   B CD1 1 
ATOM   1883 C CD2 . PHE   B 1 112 ? -15.25795 22.97235 52.58201 1.000 49.94170 ?  112 PHE   B CD2 1 
ATOM   1884 C CE1 . PHE   B 1 112 ? -17.03874 21.20700 53.75104 1.000 56.09922 ?  112 PHE   B CE1 1 
ATOM   1885 C CE2 . PHE   B 1 112 ? -15.19881 22.73659 53.94039 1.000 49.01121 ?  112 PHE   B CE2 1 
ATOM   1886 C CZ  . PHE   B 1 112 ? -16.09029 21.85660 54.52875 1.000 51.66791 ?  112 PHE   B CZ  1 
ATOM   1887 N N   . ARG   B 1 113 ? -18.73536 22.30605 48.31437 1.000 52.32893 ?  113 ARG   B N   1 
ATOM   1888 C CA  . ARG   B 1 113 ? -19.85366 21.48303 47.83137 1.000 51.60494 ?  113 ARG   B CA  1 
ATOM   1889 C C   . ARG   B 1 113 ? -21.19382 22.18944 48.00868 1.000 44.54127 ?  113 ARG   B C   1 
ATOM   1890 O O   . ARG   B 1 113 ? -22.22904 21.53985 48.14458 1.000 52.34349 ?  113 ARG   B O   1 
ATOM   1891 C CB  . ARG   B 1 113 ? -19.88312 20.10092 48.50683 1.000 52.61889 ?  113 ARG   B CB  1 
ATOM   1892 C CG  . ARG   B 1 113 ? -18.56676 19.32882 48.43276 1.000 57.04647 ?  113 ARG   B CG  1 
ATOM   1893 C CD  . ARG   B 1 113 ? -18.69341 17.90552 49.00018 1.000 61.90736 ?  113 ARG   B CD  1 
ATOM   1894 N NE  . ARG   B 1 113 ? -18.40254 17.79804 50.43172 1.000 63.69415 ?  113 ARG   B NE  1 
ATOM   1895 C CZ  . ARG   B 1 113 ? -17.21069 18.00111 50.98997 1.000 69.05985 ?  113 ARG   B CZ  1 
ATOM   1896 N NH1 . ARG   B 1 113 ? -16.16447 18.39617 50.27471 1.000 64.85444 ?  113 ARG   B NH1 1 
ATOM   1897 N NH2 . ARG   B 1 113 ? -17.06172 17.79936 52.30111 1.000 64.34468 ?  113 ARG   B NH2 1 
ATOM   1898 N N   . GLY   B 1 114 ? -21.18000 23.52347 48.01194 1.000 48.73070 ?  114 GLY   B N   1 
ATOM   1899 C CA  . GLY   B 1 114 ? -22.39159 24.32209 48.02611 1.000 50.63543 ?  114 GLY   B CA  1 
ATOM   1900 C C   . GLY   B 1 114 ? -22.92210 24.69686 49.39439 1.000 53.84415 ?  114 GLY   B C   1 
ATOM   1901 O O   . GLY   B 1 114 ? -23.91907 25.42533 49.47307 1.000 53.71773 ?  114 GLY   B O   1 
ATOM   1902 N N   . MET   B 1 115 ? -22.28634 24.23841 50.47011 1.000 57.32558 ?  115 MET   B N   1 
ATOM   1903 C CA  . MET   B 1 115 ? -22.72600 24.51188 51.83106 1.000 62.77581 ?  115 MET   B CA  1 
ATOM   1904 C C   . MET   B 1 115 ? -21.51472 24.91311 52.66853 1.000 58.61107 ?  115 MET   B C   1 
ATOM   1905 O O   . MET   B 1 115 ? -20.36901 24.61290 52.31775 1.000 58.70538 ?  115 MET   B O   1 
ATOM   1906 C CB  . MET   B 1 115 ? -23.46029 23.26900 52.40774 1.000 64.58201 ?  115 MET   B CB  1 
ATOM   1907 C CG  . MET   B 1 115 ? -23.38198 23.02099 53.91621 1.000 67.54926 ?  115 MET   B CG  1 
ATOM   1908 S SD  . MET   B 1 115 ? -24.07761 24.29321 55.00647 1.000 81.58962 ?  115 MET   B SD  1 
ATOM   1909 C CE  . MET   B 1 115 ? -24.27127 23.32843 56.51573 1.000 67.50213 ?  115 MET   B CE  1 
ATOM   1910 N N   . GLY   B 1 116 ? -21.76866 25.64626 53.75185 1.000 55.09944 ?  116 GLY   B N   1 
ATOM   1911 C CA  . GLY   B 1 116 ? -20.70434 25.96293 54.68638 1.000 56.86195 ?  116 GLY   B CA  1 
ATOM   1912 C C   . GLY   B 1 116 ? -20.16867 24.73084 55.39708 1.000 61.70888 ?  116 GLY   B C   1 
ATOM   1913 O O   . GLY   B 1 116 ? -20.78849 23.66326 55.42438 1.000 61.99303 ?  116 GLY   B O   1 
ATOM   1914 N N   . GLY   B 1 117 ? -18.99370 24.88830 56.00785 1.000 54.94887 ?  117 GLY   B N   1 
ATOM   1915 C CA  . GLY   B 1 117 ? -18.33520 23.77921 56.67826 1.000 52.26265 ?  117 GLY   B CA  1 
ATOM   1916 C C   . GLY   B 1 117 ? -19.07900 23.18163 57.86411 1.000 61.03221 ?  117 GLY   B C   1 
ATOM   1917 O O   . GLY   B 1 117 ? -18.51758 22.34895 58.58472 1.000 60.09008 ?  117 GLY   B O   1 
ATOM   1918 N N   . ASP   B 1 118 ? -20.33793 23.57957 58.07295 1.000 65.94584 ?  118 ASP   B N   1 
ATOM   1919 C CA  . ASP   B 1 118 ? -21.14549 23.11025 59.20864 1.000 65.55834 ?  118 ASP   B CA  1 
ATOM   1920 C C   . ASP   B 1 118 ? -22.15119 22.00680 58.84153 1.000 70.54065 ?  118 ASP   B C   1 
ATOM   1921 O O   . ASP   B 1 118 ? -22.01144 21.29584 57.83955 1.000 66.93536 ?  118 ASP   B O   1 
ATOM   1922 C CB  . ASP   B 1 118 ? -21.90244 24.28888 59.83107 1.000 68.39284 ?  118 ASP   B CB  1 
ATOM   1923 C CG  . ASP   B 1 118 ? -21.05303 25.08103 60.81735 1.000 63.75922 ?  118 ASP   B CG  1 
ATOM   1924 O OD1 . ASP   B 1 118 ? -20.10843 24.50166 61.39560 1.000 61.72679 ?  118 ASP   B OD1 1 
ATOM   1925 O OD2 . ASP   B 1 118 ? -21.32849 26.28940 61.00084 1.000 64.84327 -1 118 ASP   B OD2 1 
ATOM   1926 N N   . PRO   C 1 1   ? -10.95116 43.24054 53.38323 1.000 42.40482 ?  1   PRO   C N   1 
ATOM   1927 C CA  . PRO   C 1 1   ? -10.96202 41.94348 52.70627 1.000 34.85870 ?  1   PRO   C CA  1 
ATOM   1928 C C   . PRO   C 1 1   ? -10.00099 41.87440 51.52627 1.000 30.57253 ?  1   PRO   C C   1 
ATOM   1929 O O   . PRO   C 1 1   ? -10.15097 42.52102 50.48302 1.000 33.91702 ?  1   PRO   C O   1 
ATOM   1930 C CB  . PRO   C 1 1   ? -12.42157 41.77723 52.24794 1.000 36.87499 ?  1   PRO   C CB  1 
ATOM   1931 C CG  . PRO   C 1 1   ? -13.17088 42.98682 52.75340 1.000 42.89048 ?  1   PRO   C CG  1 
ATOM   1932 C CD  . PRO   C 1 1   ? -12.30014 43.66747 53.76564 1.000 49.18441 ?  1   PRO   C CD  1 
ATOM   1933 N N   . GLN   C 1 2   ? -8.97362  41.07646 51.73789 1.000 27.87549 ?  2   GLN   C N   1 
ATOM   1934 C CA  . GLN   C 1 2   ? -8.08701  40.62252 50.68347 1.000 31.34552 ?  2   GLN   C CA  1 
ATOM   1935 C C   . GLN   C 1 2   ? -8.56713  39.27088 50.15628 1.000 29.68390 ?  2   GLN   C C   1 
ATOM   1936 O O   . GLN   C 1 2   ? -8.83136  38.35529 50.93906 1.000 27.46271 ?  2   GLN   C O   1 
ATOM   1937 C CB  . GLN   C 1 2   ? -6.66452  40.52657 51.23727 1.000 26.13617 ?  2   GLN   C CB  1 
ATOM   1938 C CG  . GLN   C 1 2   ? -6.09576  41.88712 51.51408 1.000 31.17321 ?  2   GLN   C CG  1 
ATOM   1939 C CD  . GLN   C 1 2   ? -5.65304  42.58379 50.22892 1.000 34.55306 ?  2   GLN   C CD  1 
ATOM   1940 O OE1 . GLN   C 1 2   ? -5.53923  41.95766 49.16670 1.000 29.37250 ?  2   GLN   C OE1 1 
ATOM   1941 N NE2 . GLN   C 1 2   ? -5.40372  43.88253 50.31955 1.000 35.78742 ?  2   GLN   C NE2 1 
ATOM   1942 N N   . VAL   C 1 3   ? -8.66498  39.14053 48.83175 1.000 26.81316 ?  3   VAL   C N   1 
ATOM   1943 C CA  . VAL   C 1 3   ? -9.12885  37.91291 48.19523 1.000 23.82691 ?  3   VAL   C CA  1 
ATOM   1944 C C   . VAL   C 1 3   ? -8.04095  37.36819 47.28000 1.000 26.75074 ?  3   VAL   C C   1 
ATOM   1945 O O   . VAL   C 1 3   ? -7.47581  38.10097 46.45158 1.000 28.42600 ?  3   VAL   C O   1 
ATOM   1946 C CB  . VAL   C 1 3   ? -10.43354 38.12733 47.40152 1.000 26.90682 ?  3   VAL   C CB  1 
ATOM   1947 C CG1 . VAL   C 1 3   ? -11.01064 36.76182 46.92833 1.000 21.26603 ?  3   VAL   C CG1 1 
ATOM   1948 C CG2 . VAL   C 1 3   ? -11.43102 38.91545 48.23621 1.000 24.88417 ?  3   VAL   C CG2 1 
ATOM   1949 N N   . LYS   C 1 4   ? -7.76423  36.07938 47.42119 1.000 25.60050 ?  4   LYS   C N   1 
ATOM   1950 C CA  . LYS   C 1 4   ? -6.90332  35.33367 46.50872 1.000 26.91435 ?  4   LYS   C CA  1 
ATOM   1951 C C   . LYS   C 1 4   ? -7.76098  34.28069 45.82323 1.000 26.18187 ?  4   LYS   C C   1 
ATOM   1952 O O   . LYS   C 1 4   ? -8.57905  33.62665 46.47704 1.000 24.21181 ?  4   LYS   C O   1 
ATOM   1953 C CB  . LYS   C 1 4   ? -5.72658  34.68456 47.24623 1.000 23.98019 ?  4   LYS   C CB  1 
ATOM   1954 C CG  . LYS   C 1 4   ? -4.80465  35.67403 47.94841 1.000 26.75864 ?  4   LYS   C CG  1 
ATOM   1955 C CD  . LYS   C 1 4   ? -4.09636  35.02348 49.12983 1.000 32.86803 ?  4   LYS   C CD  1 
ATOM   1956 C CE  . LYS   C 1 4   ? -2.60894  35.25959 49.06227 1.000 36.16894 ?  4   LYS   C CE  1 
ATOM   1957 N NZ  . LYS   C 1 4   ? -1.94789  34.78443 50.31754 1.000 43.76983 ?  4   LYS   C NZ  1 
ATOM   1958 N N   . ILE   C 1 5   ? -7.61174  34.15060 44.50682 1.000 25.44228 ?  5   ILE   C N   1 
ATOM   1959 C CA  . ILE   C 1 5   ? -8.40613  33.20588 43.73009 1.000 26.75946 ?  5   ILE   C CA  1 
ATOM   1960 C C   . ILE   C 1 5   ? -7.43791  32.32287 42.96216 1.000 26.13105 ?  5   ILE   C C   1 
ATOM   1961 O O   . ILE   C 1 5   ? -6.54023  32.83126 42.28663 1.000 26.08308 ?  5   ILE   C O   1 
ATOM   1962 C CB  . ILE   C 1 5   ? -9.39212  33.91044 42.77029 1.000 26.56638 ?  5   ILE   C CB  1 
ATOM   1963 C CG1 . ILE   C 1 5   ? -10.31755 34.87187 43.54522 1.000 24.84446 ?  5   ILE   C CG1 1 
ATOM   1964 C CG2 . ILE   C 1 5   ? -10.26362 32.87344 42.01998 1.000 26.21598 ?  5   ILE   C CG2 1 
ATOM   1965 C CD1 . ILE   C 1 5   ? -9.93391  36.33176 43.39111 1.000 25.02265 ?  5   ILE   C CD1 1 
ATOM   1966 N N   . TYR   C 1 6   ? -7.62674  31.00890 43.06644 1.000 26.02687 ?  6   TYR   C N   1 
ATOM   1967 C CA  . TYR   C 1 6   ? -6.76570  30.00317 42.46104 1.000 24.63027 ?  6   TYR   C CA  1 
ATOM   1968 C C   . TYR   C 1 6   ? -7.60314  29.11953 41.54827 1.000 24.74373 ?  6   TYR   C C   1 
ATOM   1969 O O   . TYR   C 1 6   ? -8.74033  28.78148 41.88802 1.000 26.51159 ?  6   TYR   C O   1 
ATOM   1970 C CB  . TYR   C 1 6   ? -6.08939  29.12798 43.53925 1.000 26.10277 ?  6   TYR   C CB  1 
ATOM   1971 C CG  . TYR   C 1 6   ? -5.21407  29.86089 44.54737 1.000 25.00324 ?  6   TYR   C CG  1 
ATOM   1972 C CD1 . TYR   C 1 6   ? -5.76268  30.50916 45.64525 1.000 27.28599 ?  6   TYR   C CD1 1 
ATOM   1973 C CD2 . TYR   C 1 6   ? -3.82708  29.86898 44.41233 1.000 25.14115 ?  6   TYR   C CD2 1 
ATOM   1974 C CE1 . TYR   C 1 6   ? -4.94998  31.14713 46.59112 1.000 26.66142 ?  6   TYR   C CE1 1 
ATOM   1975 C CE2 . TYR   C 1 6   ? -3.01388  30.50755 45.33500 1.000 27.76891 ?  6   TYR   C CE2 1 
ATOM   1976 C CZ  . TYR   C 1 6   ? -3.57972  31.14499 46.42102 1.000 29.49731 ?  6   TYR   C CZ  1 
ATOM   1977 O OH  . TYR   C 1 6   ? -2.75698  31.78172 47.32459 1.000 32.80938 ?  6   TYR   C OH  1 
ATOM   1978 N N   . GLY   C 1 7   ? -7.05892  28.76870 40.38025 1.000 24.56287 ?  7   GLY   C N   1 
ATOM   1979 C CA  . GLY   C 1 7   ? -7.76150  27.89112 39.44991 1.000 25.08023 ?  7   GLY   C CA  1 
ATOM   1980 C C   . GLY   C 1 7   ? -6.83230  27.54298 38.30476 1.000 29.48158 ?  7   GLY   C C   1 
ATOM   1981 O O   . GLY   C 1 7   ? -5.74770  28.11540 38.17207 1.000 25.52138 ?  7   GLY   C O   1 
ATOM   1982 N N   . LEU   C 1 8   ? -7.23545  26.55575 37.49964 1.000 27.06597 ?  8   LEU   C N   1 
ATOM   1983 C CA  . LEU   C 1 8   ? -6.40873  26.18602 36.34823 1.000 28.46235 ?  8   LEU   C CA  1 
ATOM   1984 C C   . LEU   C 1 8   ? -6.43782  27.28485 35.29753 1.000 28.59108 ?  8   LEU   C C   1 
ATOM   1985 O O   . LEU   C 1 8   ? -7.49853  27.83630 35.00176 1.000 25.95222 ?  8   LEU   C O   1 
ATOM   1986 C CB  . LEU   C 1 8   ? -6.87966  24.87206 35.72599 1.000 32.72908 ?  8   LEU   C CB  1 
ATOM   1987 C CG  . LEU   C 1 8   ? -6.80596  23.63275 36.62480 1.000 33.76356 ?  8   LEU   C CG  1 
ATOM   1988 C CD1 . LEU   C 1 8   ? -7.14028  22.36439 35.81779 1.000 36.06956 ?  8   LEU   C CD1 1 
ATOM   1989 C CD2 . LEU   C 1 8   ? -5.42728  23.51817 37.23227 1.000 31.32934 ?  8   LEU   C CD2 1 
ATOM   1990 N N   . ASP   C 1 9   ? -5.25875  27.60497 34.73696 1.000 27.29771 ?  9   ASP   C N   1 
ATOM   1991 C CA  . ASP   C 1 9   ? -5.14778  28.77693 33.86349 1.000 33.87265 ?  9   ASP   C CA  1 
ATOM   1992 C C   . ASP   C 1 9   ? -6.14530  28.74955 32.71425 1.000 33.32155 ?  9   ASP   C C   1 
ATOM   1993 O O   . ASP   C 1 9   ? -6.70360  29.78994 32.34815 1.000 28.73652 ?  9   ASP   C O   1 
ATOM   1994 C CB  . ASP   C 1 9   ? -3.72453  28.93763 33.29134 1.000 34.19515 ?  9   ASP   C CB  1 
ATOM   1995 C CG  . ASP   C 1 9   ? -3.12813  27.63567 32.75361 1.000 38.74210 ?  9   ASP   C CG  1 
ATOM   1996 O OD1 . ASP   C 1 9   ? -3.87912  26.70604 32.39860 1.000 35.96197 ?  9   ASP   C OD1 1 
ATOM   1997 O OD2 . ASP   C 1 9   ? -1.87987  27.56010 32.66740 1.000 35.65802 -1 9   ASP   C OD2 1 
ATOM   1998 N N   . SER   C 1 10  ? -6.37521  27.58083 32.11423 1.000 33.22226 ?  10  SER   C N   1 
ATOM   1999 C CA  . SER   C 1 10  ? -7.21425  27.57822 30.91826 1.000 37.00788 ?  10  SER   C CA  1 
ATOM   2000 C C   . SER   C 1 10  ? -8.67220  27.86794 31.26263 1.000 40.25430 ?  10  SER   C C   1 
ATOM   2001 O O   . SER   C 1 10  ? -9.37703  28.49733 30.46550 1.000 38.59370 ?  10  SER   C O   1 
ATOM   2002 C CB  . SER   C 1 10  ? -7.07035  26.25828 30.15262 1.000 39.57612 ?  10  SER   C CB  1 
ATOM   2003 O OG  . SER   C 1 10  ? -7.21094  25.13487 31.00363 1.000 38.51633 ?  10  SER   C OG  1 
ATOM   2004 N N   . HIS   C 1 11  ? -9.13419  27.47399 32.45363 1.000 36.02128 ?  11  HIS   C N   1 
ATOM   2005 C CA  . HIS   C 1 11  ? -10.49503 27.82618 32.84864 1.000 37.32282 ?  11  HIS   C CA  1 
ATOM   2006 C C   . HIS   C 1 11  ? -10.60015 29.20962 33.49393 1.000 35.70959 ?  11  HIS   C C   1 
ATOM   2007 O O   . HIS   C 1 11  ? -11.63125 29.87928 33.35077 1.000 35.93294 ?  11  HIS   C O   1 
ATOM   2008 C CB  . HIS   C 1 11  ? -11.06292 26.79469 33.82487 1.000 38.37446 ?  11  HIS   C CB  1 
ATOM   2009 C CG  . HIS   C 1 11  ? -12.40472 27.17469 34.37466 1.000 45.40624 ?  11  HIS   C CG  1 
ATOM   2010 N ND1 . HIS   C 1 11  ? -12.57711 27.67289 35.65299 1.000 44.00429 ?  11  HIS   C ND1 1 
ATOM   2011 C CD2 . HIS   C 1 11  ? -13.64376 27.12135 33.82024 1.000 48.08175 ?  11  HIS   C CD2 1 
ATOM   2012 C CE1 . HIS   C 1 11  ? -13.86337 27.90683 35.86110 1.000 46.22135 ?  11  HIS   C CE1 1 
ATOM   2013 N NE2 . HIS   C 1 11  ? -14.53184 27.59063 34.76101 1.000 48.83913 ?  11  HIS   C NE2 1 
ATOM   2014 N N   . LEU   C 1 12  ? -9.57250  29.64854 34.21255 1.000 36.02925 ?  12  LEU   C N   1 
ATOM   2015 C CA  . LEU   C 1 12  ? -9.72040  30.83567 35.05399 1.000 32.75997 ?  12  LEU   C CA  1 
ATOM   2016 C C   . LEU   C 1 12  ? -9.47992  32.12572 34.27687 1.000 32.24262 ?  12  LEU   C C   1 
ATOM   2017 O O   . LEU   C 1 12  ? -10.20348 33.10001 34.48148 1.000 30.54904 ?  12  LEU   C O   1 
ATOM   2018 C CB  . LEU   C 1 12  ? -8.77301  30.75818 36.25653 1.000 26.60513 ?  12  LEU   C CB  1 
ATOM   2019 C CG  . LEU   C 1 12  ? -8.75446  31.95192 37.22909 1.000 29.28697 ?  12  LEU   C CG  1 
ATOM   2020 C CD1 . LEU   C 1 12  ? -10.07510 32.05759 37.91036 1.000 26.62983 ?  12  LEU   C CD1 1 
ATOM   2021 C CD2 . LEU   C 1 12  ? -7.63945  31.83642 38.26609 1.000 26.94025 ?  12  LEU   C CD2 1 
ATOM   2022 N N   . ASN   C 1 13  ? -8.48639  32.15524 33.38347 1.000 32.34361 ?  13  ASN   C N   1 
ATOM   2023 C CA  . ASN   C 1 13  ? -8.21248  33.38146 32.63540 1.000 35.13181 ?  13  ASN   C CA  1 
ATOM   2024 C C   . ASN   C 1 13  ? -9.42220  33.92729 31.87797 1.000 33.84655 ?  13  ASN   C C   1 
ATOM   2025 O O   . ASN   C 1 13  ? -9.66189  35.14400 31.96512 1.000 37.99890 ?  13  ASN   C O   1 
ATOM   2026 C CB  . ASN   C 1 13  ? -7.02701  33.14973 31.68878 1.000 31.63994 ?  13  ASN   C CB  1 
ATOM   2027 C CG  . ASN   C 1 13  ? -5.69554  33.13354 32.42592 1.000 31.67931 ?  13  ASN   C CG  1 
ATOM   2028 O OD1 . ASN   C 1 13  ? -5.49112  33.87241 33.39140 1.000 29.26691 ?  13  ASN   C OD1 1 
ATOM   2029 N ND2 . ASN   C 1 13  ? -4.78730  32.28925 31.97771 1.000 28.02582 ?  13  ASN   C ND2 1 
ATOM   2030 N N   . PRO   C 1 14  ? -10.22968 33.12739 31.16539 1.000 38.29933 ?  14  PRO   C N   1 
ATOM   2031 C CA  . PRO   C 1 14  ? -11.39897 33.70351 30.47640 1.000 40.24751 ?  14  PRO   C CA  1 
ATOM   2032 C C   . PRO   C 1 14  ? -12.51335 34.15376 31.40105 1.000 40.78063 ?  14  PRO   C C   1 
ATOM   2033 O O   . PRO   C 1 14  ? -13.42102 34.85269 30.93273 1.000 42.96295 ?  14  PRO   C O   1 
ATOM   2034 C CB  . PRO   C 1 14  ? -11.88751 32.55759 29.56522 1.000 38.41170 ?  14  PRO   C CB  1 
ATOM   2035 C CG  . PRO   C 1 14  ? -10.78068 31.58346 29.51239 1.000 37.23797 ?  14  PRO   C CG  1 
ATOM   2036 C CD  . PRO   C 1 14  ? -10.05503 31.70352 30.80736 1.000 37.57929 ?  14  PRO   C CD  1 
ATOM   2037 N N   . GLN   C 1 15  ? -12.50646 33.77208 32.67731 1.000 38.84198 ?  15  GLN   C N   1 
ATOM   2038 C CA  . GLN   C 1 15  ? -13.55915 34.19098 33.59495 1.000 39.79311 ?  15  GLN   C CA  1 
ATOM   2039 C C   . GLN   C 1 15  ? -13.10928 35.23130 34.61473 1.000 37.75916 ?  15  GLN   C C   1 
ATOM   2040 O O   . GLN   C 1 15  ? -13.95336 35.72378 35.37414 1.000 36.55887 ?  15  GLN   C O   1 
ATOM   2041 C CB  . GLN   C 1 15  ? -14.14448 32.97810 34.32743 1.000 45.03436 ?  15  GLN   C CB  1 
ATOM   2042 C CG  . GLN   C 1 15  ? -15.19894 32.22790 33.52867 1.000 44.19855 ?  15  GLN   C CG  1 
ATOM   2043 C CD  . GLN   C 1 15  ? -15.67929 30.99696 34.26034 1.000 48.34611 ?  15  GLN   C CD  1 
ATOM   2044 O OE1 . GLN   C 1 15  ? -16.55085 30.26396 33.78454 1.000 50.12062 ?  15  GLN   C OE1 1 
ATOM   2045 N NE2 . GLN   C 1 15  ? -15.12165 30.76992 35.44353 1.000 53.05006 ?  15  GLN   C NE2 1 
ATOM   2046 N N   . LYS   C 1 16  ? -11.81890 35.59557 34.61893 1.000 35.38076 ?  16  LYS   C N   1 
ATOM   2047 C CA  . LYS   C 1 16  ? -11.22742 36.44353 35.65016 1.000 32.86414 ?  16  LYS   C CA  1 
ATOM   2048 C C   . LYS   C 1 16  ? -12.03536 37.70935 35.87605 1.000 32.61583 ?  16  LYS   C C   1 
ATOM   2049 O O   . LYS   C 1 16  ? -12.42554 38.01810 37.00612 1.000 29.20681 ?  16  LYS   C O   1 
ATOM   2050 C CB  . LYS   C 1 16  ? -9.79068  36.82414 35.26567 1.000 31.77072 ?  16  LYS   C CB  1 
ATOM   2051 C CG  . LYS   C 1 16  ? -8.71177  35.97591 35.86428 1.000 31.45485 ?  16  LYS   C CG  1 
ATOM   2052 C CD  . LYS   C 1 16  ? -7.34197  36.64790 35.71486 1.000 35.79880 ?  16  LYS   C CD  1 
ATOM   2053 C CE  . LYS   C 1 16  ? -6.89682  36.77685 34.26972 1.000 31.87100 ?  16  LYS   C CE  1 
ATOM   2054 N NZ  . LYS   C 1 16  ? -5.43329  36.54278 34.05986 1.000 32.34242 ?  16  LYS   C NZ  1 
ATOM   2055 N N   . VAL   C 1 17  ? -12.24217 38.49386 34.81819 1.000 31.54935 ?  17  VAL   C N   1 
ATOM   2056 C CA  . VAL   C 1 17  ? -12.86509 39.79967 35.01213 1.000 31.06518 ?  17  VAL   C CA  1 
ATOM   2057 C C   . VAL   C 1 17  ? -14.26701 39.63138 35.58168 1.000 33.89908 ?  17  VAL   C C   1 
ATOM   2058 O O   . VAL   C 1 17  ? -14.65508 40.31978 36.53630 1.000 34.61293 ?  17  VAL   C O   1 
ATOM   2059 C CB  . VAL   C 1 17  ? -12.86912 40.60206 33.69508 1.000 32.75914 ?  17  VAL   C CB  1 
ATOM   2060 C CG1 . VAL   C 1 17  ? -13.64302 41.92111 33.87023 1.000 30.19594 ?  17  VAL   C CG1 1 
ATOM   2061 C CG2 . VAL   C 1 17  ? -11.43312 40.88592 33.25230 1.000 30.50662 ?  17  VAL   C CG2 1 
ATOM   2062 N N   . ARG   C 1 18  ? -15.03133 38.67785 35.04450 1.000 31.91592 ?  18  ARG   C N   1 
ATOM   2063 C CA  . ARG   C 1 18  ? -16.38414 38.46048 35.54418 1.000 34.47790 ?  18  ARG   C CA  1 
ATOM   2064 C C   . ARG   C 1 18  ? -16.37913 37.87239 36.95881 1.000 35.45147 ?  18  ARG   C C   1 
ATOM   2065 O O   . ARG   C 1 18  ? -17.19034 38.27136 37.80418 1.000 34.32083 ?  18  ARG   C O   1 
ATOM   2066 C CB  . ARG   C 1 18  ? -17.13802 37.55323 34.58516 1.000 33.16131 ?  18  ARG   C CB  1 
ATOM   2067 C CG  . ARG   C 1 18  ? -18.54847 37.26532 35.01007 1.000 42.78117 ?  18  ARG   C CG  1 
ATOM   2068 C CD  . ARG   C 1 18  ? -19.47665 38.39555 34.63586 1.000 46.40754 ?  18  ARG   C CD  1 
ATOM   2069 N NE  . ARG   C 1 18  ? -20.15705 38.92275 35.81077 1.000 53.12242 ?  18  ARG   C NE  1 
ATOM   2070 C CZ  . ARG   C 1 18  ? -21.39647 39.39644 35.81017 1.000 60.25731 ?  18  ARG   C CZ  1 
ATOM   2071 N NH1 . ARG   C 1 18  ? -22.14352 39.37754 34.71757 1.000 62.67081 ?  18  ARG   C NH1 1 
ATOM   2072 N NH2 . ARG   C 1 18  ? -21.90302 39.89141 36.93684 1.000 60.48900 ?  18  ARG   C NH2 1 
ATOM   2073 N N   . LEU   C 1 19  ? -15.49578 36.90594 37.23425 1.000 31.90097 ?  19  LEU   C N   1 
ATOM   2074 C CA  . LEU   C 1 19  ? -15.45788 36.33006 38.57851 1.000 32.81835 ?  19  LEU   C CA  1 
ATOM   2075 C C   . LEU   C 1 19  ? -15.15131 37.40651 39.60475 1.000 29.84713 ?  19  LEU   C C   1 
ATOM   2076 O O   . LEU   C 1 19  ? -15.73209 37.42404 40.69301 1.000 28.82668 ?  19  LEU   C O   1 
ATOM   2077 C CB  . LEU   C 1 19  ? -14.40864 35.21646 38.64990 1.000 33.73607 ?  19  LEU   C CB  1 
ATOM   2078 C CG  . LEU   C 1 19  ? -14.31554 34.29923 39.87359 1.000 32.86025 ?  19  LEU   C CG  1 
ATOM   2079 C CD1 . LEU   C 1 19  ? -15.69677 33.75610 40.27123 1.000 34.38358 ?  19  LEU   C CD1 1 
ATOM   2080 C CD2 . LEU   C 1 19  ? -13.34154 33.14419 39.62297 1.000 27.32259 ?  19  LEU   C CD2 1 
ATOM   2081 N N   . SER   C 1 20  ? -14.26551 38.34180 39.24936 1.000 30.66694 ?  20  SER   C N   1 
ATOM   2082 C CA  . SER   C 1 20  ? -13.90900 39.42292 40.16472 1.000 31.76291 ?  20  SER   C CA  1 
ATOM   2083 C C   . SER   C 1 20  ? -15.11181 40.29418 40.48783 1.000 29.43166 ?  20  SER   C C   1 
ATOM   2084 O O   . SER   C 1 20  ? -15.33782 40.65140 41.65399 1.000 31.42727 ?  20  SER   C O   1 
ATOM   2085 C CB  . SER   C 1 20  ? -12.79156 40.26698 39.55720 1.000 25.92755 ?  20  SER   C CB  1 
ATOM   2086 O OG  . SER   C 1 20  ? -12.21193 41.06504 40.55074 1.000 25.86664 ?  20  SER   C OG  1 
ATOM   2087 N N   . GLU   C 1 21  ? -15.86348 40.69356 39.45296 1.000 29.30969 ?  21  GLU   C N   1 
ATOM   2088 C CA  . GLU   C 1 21  ? -17.08053 41.48400 39.65154 1.000 31.93539 ?  21  GLU   C CA  1 
ATOM   2089 C C   . GLU   C 1 21  ? -18.06970 40.77300 40.57042 1.000 32.82787 ?  21  GLU   C C   1 
ATOM   2090 O O   . GLU   C 1 21  ? -18.62616 41.37986 41.49919 1.000 33.34845 ?  21  GLU   C O   1 
ATOM   2091 C CB  . GLU   C 1 21  ? -17.74811 41.75592 38.30555 1.000 34.78782 ?  21  GLU   C CB  1 
ATOM   2092 C CG  . GLU   C 1 21  ? -17.04599 42.77854 37.46764 1.000 42.73126 ?  21  GLU   C CG  1 
ATOM   2093 C CD  . GLU   C 1 21  ? -17.51456 42.74648 36.02820 1.000 44.47026 ?  21  GLU   C CD  1 
ATOM   2094 O OE1 . GLU   C 1 21  ? -18.65002 42.26556 35.79394 1.000 50.20927 ?  21  GLU   C OE1 1 
ATOM   2095 O OE2 . GLU   C 1 21  ? -16.75667 43.21825 35.14572 1.000 45.98118 -1 21  GLU   C OE2 1 
ATOM   2096 N N   . VAL   C 1 22  ? -18.31576 39.48415 40.30872 1.000 30.35799 ?  22  VAL   C N   1 
ATOM   2097 C CA  . VAL   C 1 22  ? -19.27391 38.72977 41.11368 1.000 36.01088 ?  22  VAL   C CA  1 
ATOM   2098 C C   . VAL   C 1 22  ? -18.80441 38.63874 42.55940 1.000 32.39686 ?  22  VAL   C C   1 
ATOM   2099 O O   . VAL   C 1 22  ? -19.60164 38.79972 43.49562 1.000 30.71168 ?  22  VAL   C O   1 
ATOM   2100 C CB  . VAL   C 1 22  ? -19.50263 37.32723 40.51754 1.000 33.23316 ?  22  VAL   C CB  1 
ATOM   2101 C CG1 . VAL   C 1 22  ? -20.28859 36.49136 41.49487 1.000 31.40036 ?  22  VAL   C CG1 1 
ATOM   2102 C CG2 . VAL   C 1 22  ? -20.23306 37.43712 39.20121 1.000 37.98445 ?  22  VAL   C CG2 1 
ATOM   2103 N N   . ILE   C 1 23  ? -17.50667 38.36307 42.76587 1.000 30.74997 ?  23  ILE   C N   1 
ATOM   2104 C CA  . ILE   C 1 23  ? -16.98309 38.24291 44.12825 1.000 29.74053 ?  23  ILE   C CA  1 
ATOM   2105 C C   . ILE   C 1 23  ? -17.14478 39.55955 44.87094 1.000 28.87846 ?  23  ILE   C C   1 
ATOM   2106 O O   . ILE   C 1 23  ? -17.62498 39.59707 46.01055 1.000 35.83454 ?  23  ILE   C O   1 
ATOM   2107 C CB  . ILE   C 1 23  ? -15.50921 37.79646 44.13027 1.000 29.44285 ?  23  ILE   C CB  1 
ATOM   2108 C CG1 . ILE   C 1 23  ? -15.37175 36.33328 43.67942 1.000 24.63087 ?  23  ILE   C CG1 1 
ATOM   2109 C CG2 . ILE   C 1 23  ? -14.91110 37.95715 45.57806 1.000 23.75213 ?  23  ILE   C CG2 1 
ATOM   2110 C CD1 . ILE   C 1 23  ? -13.95433 35.96559 43.33438 1.000 26.15719 ?  23  ILE   C CD1 1 
ATOM   2111 N N   . HIS   C 1 24  ? -16.73019 40.65655 44.25261 1.000 30.05650 ?  24  HIS   C N   1 
ATOM   2112 C CA  . HIS   C 1 24  ? -16.84051 41.92859 44.95218 1.000 33.80746 ?  24  HIS   C CA  1 
ATOM   2113 C C   . HIS   C 1 24  ? -18.29462 42.28806 45.24321 1.000 32.39473 ?  24  HIS   C C   1 
ATOM   2114 O O   . HIS   C 1 24  ? -18.60696 42.76894 46.33982 1.000 30.65068 ?  24  HIS   C O   1 
ATOM   2115 C CB  . HIS   C 1 24  ? -16.16004 43.04277 44.16742 1.000 33.62187 ?  24  HIS   C CB  1 
ATOM   2116 C CG  . HIS   C 1 24  ? -15.86035 44.24023 45.00417 1.000 36.05234 ?  24  HIS   C CG  1 
ATOM   2117 N ND1 . HIS   C 1 24  ? -15.36540 44.13336 46.28837 1.000 36.06899 ?  24  HIS   C ND1 1 
ATOM   2118 C CD2 . HIS   C 1 24  ? -16.02415 45.56388 44.76685 1.000 36.75855 ?  24  HIS   C CD2 1 
ATOM   2119 C CE1 . HIS   C 1 24  ? -15.21808 45.34485 46.79921 1.000 39.06572 ?  24  HIS   C CE1 1 
ATOM   2120 N NE2 . HIS   C 1 24  ? -15.61071 46.22977 45.89640 1.000 41.16835 ?  24  HIS   C NE2 1 
ATOM   2121 N N   . ARG   C 1 25  ? -19.20040 42.06617 44.28348 1.000 33.65250 ?  25  ARG   C N   1 
ATOM   2122 C CA  . ARG   C 1 25  ? -20.62010 42.32647 44.54863 1.000 37.22675 ?  25  ARG   C CA  1 
ATOM   2123 C C   . ARG   C 1 25  ? -21.11264 41.54974 45.76082 1.000 34.76051 ?  25  ARG   C C   1 
ATOM   2124 O O   . ARG   C 1 25  ? -21.89255 42.07189 46.57273 1.000 35.08973 ?  25  ARG   C O   1 
ATOM   2125 C CB  . ARG   C 1 25  ? -21.47786 41.98819 43.33208 1.000 38.21013 ?  25  ARG   C CB  1 
ATOM   2126 C CG  . ARG   C 1 25  ? -21.67847 43.16109 42.35926 1.000 42.19628 ?  25  ARG   C CG  1 
ATOM   2127 C CD  . ARG   C 1 25  ? -22.48339 42.70285 41.14516 1.000 45.77926 ?  25  ARG   C CD  1 
ATOM   2128 N NE  . ARG   C 1 25  ? -23.19113 41.47601 41.49387 1.000 54.87534 ?  25  ARG   C NE  1 
ATOM   2129 C CZ  . ARG   C 1 25  ? -23.33178 40.42571 40.69354 1.000 57.72483 ?  25  ARG   C CZ  1 
ATOM   2130 N NH1 . ARG   C 1 25  ? -22.91880 40.45682 39.43309 1.000 54.29578 ?  25  ARG   C NH1 1 
ATOM   2131 N NH2 . ARG   C 1 25  ? -23.88683 39.31185 41.17737 1.000 45.62888 ?  25  ARG   C NH2 1 
ATOM   2132 N N   . CYS   C 1 26  ? -20.66805 40.30539 45.91515 1.000 33.47518 ?  26  CYS   C N   1 
ATOM   2133 C CA  . CYS   C 1 26  ? -21.09025 39.55148 47.09328 1.000 33.56109 ?  26  CYS   C CA  1 
ATOM   2134 C C   . CYS   C 1 26  ? -20.45955 40.11033 48.35659 1.000 33.85845 ?  26  CYS   C C   1 
ATOM   2135 O O   . CYS   C 1 26  ? -21.12084 40.20037 49.39270 1.000 36.97090 ?  26  CYS   C O   1 
ATOM   2136 C CB  . CYS   C 1 26  ? -20.74089 38.06971 46.95373 1.000 34.19614 ?  26  CYS   C CB  1 
ATOM   2137 S SG  . CYS   C 1 26  ? -21.66190 37.17906 45.64926 1.000 36.36334 ?  26  CYS   C SG  1 
ATOM   2138 N N   . VAL   C 1 27  ? -19.16597 40.42343 48.31273 1.000 28.96124 ?  27  VAL   C N   1 
ATOM   2139 C CA  . VAL   C 1 27  ? -18.51215 40.97938 49.48716 1.000 34.21630 ?  27  VAL   C CA  1 
ATOM   2140 C C   . VAL   C 1 27  ? -19.24560 42.24263 49.94235 1.000 35.67461 ?  27  VAL   C C   1 
ATOM   2141 O O   . VAL   C 1 27  ? -19.51582 42.44173 51.13456 1.000 32.04826 ?  27  VAL   C O   1 
ATOM   2142 C CB  . VAL   C 1 27  ? -17.02633 41.25884 49.17681 1.000 32.50547 ?  27  VAL   C CB  1 
ATOM   2143 C CG1 . VAL   C 1 27  ? -16.40731 42.23080 50.21053 1.000 31.43356 ?  27  VAL   C CG1 1 
ATOM   2144 C CG2 . VAL   C 1 27  ? -16.24562 39.94404 49.09073 1.000 29.66344 ?  27  VAL   C CG2 1 
ATOM   2145 N N   . VAL   C 1 28  ? -19.58634 43.11130 48.98946 1.000 34.30594 ?  28  VAL   C N   1 
ATOM   2146 C CA  . VAL   C 1 28  ? -20.22733 44.37564 49.33751 1.000 38.69474 ?  28  VAL   C CA  1 
ATOM   2147 C C   . VAL   C 1 28  ? -21.60977 44.13299 49.91684 1.000 40.56865 ?  28  VAL   C C   1 
ATOM   2148 O O   . VAL   C 1 28  ? -22.00691 44.77565 50.89678 1.000 42.53329 ?  28  VAL   C O   1 
ATOM   2149 C CB  . VAL   C 1 28  ? -20.27917 45.29628 48.10874 1.000 39.18928 ?  28  VAL   C CB  1 
ATOM   2150 C CG1 . VAL   C 1 28  ? -21.07628 46.58430 48.43082 1.000 40.49765 ?  28  VAL   C CG1 1 
ATOM   2151 C CG2 . VAL   C 1 28  ? -18.85578 45.61314 47.65010 1.000 32.89534 ?  28  VAL   C CG2 1 
ATOM   2152 N N   . GLU   C 1 29  ? -22.35794 43.18830 49.34669 1.000 33.97180 ?  29  GLU   C N   1 
ATOM   2153 C CA  . GLU   C 1 29  ? -23.69932 42.93784 49.86181 1.000 36.56552 ?  29  GLU   C CA  1 
ATOM   2154 C C   . GLU   C 1 29  ? -23.65270 42.24639 51.22518 1.000 44.26305 ?  29  GLU   C C   1 
ATOM   2155 O O   . GLU   C 1 29  ? -24.40759 42.60929 52.13347 1.000 44.24380 ?  29  GLU   C O   1 
ATOM   2156 C CB  . GLU   C 1 29  ? -24.51238 42.11895 48.85931 1.000 36.90255 ?  29  GLU   C CB  1 
ATOM   2157 C CG  . GLU   C 1 29  ? -25.84998 41.62759 49.42052 1.000 44.04911 ?  29  GLU   C CG  1 
ATOM   2158 C CD  . GLU   C 1 29  ? -26.67112 40.78464 48.43661 1.000 46.90487 ?  29  GLU   C CD  1 
ATOM   2159 O OE1 . GLU   C 1 29  ? -26.39789 40.78293 47.20842 1.000 49.17087 ?  29  GLU   C OE1 1 
ATOM   2160 O OE2 . GLU   C 1 29  ? -27.60128 40.10889 48.91514 1.000 53.12530 -1 29  GLU   C OE2 1 
ATOM   2161 N N   . ALA   C 1 30  ? -22.76913 41.25726 51.40744 1.000 38.88205 ?  30  ALA   C N   1 
ATOM   2162 C CA  . ALA   C 1 30  ? -22.81884 40.51920 52.66403 1.000 38.41081 ?  30  ALA   C CA  1 
ATOM   2163 C C   . ALA   C 1 30  ? -22.14851 41.27503 53.80242 1.000 39.44650 ?  30  ALA   C C   1 
ATOM   2164 O O   . ALA   C 1 30  ? -22.64767 41.25220 54.93156 1.000 43.50543 ?  30  ALA   C O   1 
ATOM   2165 C CB  . ALA   C 1 30  ? -22.18064 39.14179 52.50811 1.000 37.47067 ?  30  ALA   C CB  1 
ATOM   2166 N N   . LEU   C 1 31  ? -21.01848 41.92812 53.54185 1.000 37.68574 ?  31  LEU   C N   1 
ATOM   2167 C CA  . LEU   C 1 31  ? -20.23626 42.58460 54.58563 1.000 37.54760 ?  31  LEU   C CA  1 
ATOM   2168 C C   . LEU   C 1 31  ? -20.38297 44.10922 54.60074 1.000 42.73942 ?  31  LEU   C C   1 
ATOM   2169 O O   . LEU   C 1 31  ? -19.72802 44.76934 55.41114 1.000 43.19453 ?  31  LEU   C O   1 
ATOM   2170 C CB  . LEU   C 1 31  ? -18.75126 42.22154 54.43940 1.000 40.32392 ?  31  LEU   C CB  1 
ATOM   2171 C CG  . LEU   C 1 31  ? -18.36300 40.73305 54.35737 1.000 35.22768 ?  31  LEU   C CG  1 
ATOM   2172 C CD1 . LEU   C 1 31  ? -16.87221 40.57156 54.51010 1.000 38.77007 ?  31  LEU   C CD1 1 
ATOM   2173 C CD2 . LEU   C 1 31  ? -19.08671 39.88092 55.40989 1.000 35.23818 ?  31  LEU   C CD2 1 
ATOM   2174 N N   . GLN   C 1 32  ? -21.20654 44.68713 53.72961 1.000 40.40156 ?  32  GLN   C N   1 
ATOM   2175 C CA  . GLN   C 1 32  ? -21.40587 46.14483 53.68111 1.000 48.94914 ?  32  GLN   C CA  1 
ATOM   2176 C C   . GLN   C 1 32  ? -20.07955 46.89918 53.57731 1.000 47.99716 ?  32  GLN   C C   1 
ATOM   2177 O O   . GLN   C 1 32  ? -19.85559 47.90652 54.24951 1.000 44.46466 ?  32  GLN   C O   1 
ATOM   2178 C CB  . GLN   C 1 32  ? -22.21281 46.63346 54.88678 1.000 44.75265 ?  32  GLN   C CB  1 
ATOM   2179 C CG  . GLN   C 1 32  ? -23.46198 45.83260 55.16880 1.000 54.25067 ?  32  GLN   C CG  1 
ATOM   2180 C CD  . GLN   C 1 32  ? -24.59654 46.23374 54.25789 1.000 55.76578 ?  32  GLN   C CD  1 
ATOM   2181 O OE1 . GLN   C 1 32  ? -24.37494 46.65328 53.11912 1.000 56.15723 ?  32  GLN   C OE1 1 
ATOM   2182 N NE2 . GLN   C 1 32  ? -25.82233 46.12226 54.75423 1.000 55.42016 ?  32  GLN   C NE2 1 
ATOM   2183 N N   . PHE   C 1 33  ? -19.22021 46.42463 52.73561 1.000 43.14733 ?  33  PHE   C N   1 
ATOM   2184 C CA  . PHE   C 1 33  ? -17.87578 46.91722 52.49855 1.000 42.99575 ?  33  PHE   C CA  1 
ATOM   2185 C C   . PHE   C 1 33  ? -17.87091 47.84286 51.28350 1.000 46.18488 ?  33  PHE   C C   1 
ATOM   2186 O O   . PHE   C 1 33  ? -18.62965 47.62547 50.33353 1.000 47.99903 ?  33  PHE   C O   1 
ATOM   2187 C CB  . PHE   C 1 33  ? -16.93389 45.73778 52.27692 1.000 45.87676 ?  33  PHE   C CB  1 
ATOM   2188 C CG  . PHE   C 1 33  ? -15.48901 46.10587 52.20092 1.000 45.21952 ?  33  PHE   C CG  1 
ATOM   2189 C CD1 . PHE   C 1 33  ? -14.77784 46.46209 53.34334 1.000 49.75768 ?  33  PHE   C CD1 1 
ATOM   2190 C CD2 . PHE   C 1 33  ? -14.82151 46.05783 50.98915 1.000 46.07905 ?  33  PHE   C CD2 1 
ATOM   2191 C CE1 . PHE   C 1 33  ? -13.41145 46.81082 53.25904 1.000 49.68574 ?  33  PHE   C CE1 1 
ATOM   2192 C CE2 . PHE   C 1 33  ? -13.46875 46.37202 50.90675 1.000 46.46771 ?  33  PHE   C CE2 1 
ATOM   2193 C CZ  . PHE   C 1 33  ? -12.76792 46.75388 52.03767 1.000 48.76787 ?  33  PHE   C CZ  1 
ATOM   2194 N N   . PRO   C 1 34  ? -17.05379 48.90034 51.30354 1.000 42.30563 ?  34  PRO   C N   1 
ATOM   2195 C CA  . PRO   C 1 34  ? -17.14209 49.92901 50.25648 1.000 39.83051 ?  34  PRO   C CA  1 
ATOM   2196 C C   . PRO   C 1 34  ? -16.96998 49.38388 48.84719 1.000 41.26458 ?  34  PRO   C C   1 
ATOM   2197 O O   . PRO   C 1 34  ? -16.06335 48.59667 48.57032 1.000 41.40499 ?  34  PRO   C O   1 
ATOM   2198 C CB  . PRO   C 1 34  ? -16.00465 50.89787 50.60809 1.000 39.53601 ?  34  PRO   C CB  1 
ATOM   2199 C CG  . PRO   C 1 34  ? -15.45897 50.47432 51.92941 1.000 46.19887 ?  34  PRO   C CG  1 
ATOM   2200 C CD  . PRO   C 1 34  ? -16.30466 49.36728 52.48069 1.000 42.70615 ?  34  PRO   C CD  1 
ATOM   2201 N N   . LYS   C 1 35  ? -17.83824 49.85635 47.94309 1.000 40.69873 ?  35  LYS   C N   1 
ATOM   2202 C CA  . LYS   C 1 35  ? -17.79524 49.47433 46.52973 1.000 43.58660 ?  35  LYS   C CA  1 
ATOM   2203 C C   . LYS   C 1 35  ? -16.41870 49.69040 45.89942 1.000 44.22118 ?  35  LYS   C C   1 
ATOM   2204 O O   . LYS   C 1 35  ? -16.05734 49.00944 44.93021 1.000 46.49096 ?  35  LYS   C O   1 
ATOM   2205 C CB  . LYS   C 1 35  ? -18.83700 50.29007 45.75817 1.000 46.28760 ?  35  LYS   C CB  1 
ATOM   2206 C CG  . LYS   C 1 35  ? -20.14583 49.58168 45.45960 1.000 59.45616 ?  35  LYS   C CG  1 
ATOM   2207 C CD  . LYS   C 1 35  ? -21.28448 50.58981 45.18453 1.000 62.73453 ?  35  LYS   C CD  1 
ATOM   2208 C CE  . LYS   C 1 35  ? -22.01784 50.33519 43.86672 1.000 64.01204 ?  35  LYS   C CE  1 
ATOM   2209 N NZ  . LYS   C 1 35  ? -21.15655 50.57942 42.66841 1.000 67.01625 ?  35  LYS   C NZ  1 
ATOM   2210 N N   . ASN   C 1 36  ? -15.64777 50.63437 46.43861 1.000 43.64300 ?  36  ASN   C N   1 
ATOM   2211 C CA  . ASN   C 1 36  ? -14.39082 51.08441 45.86065 1.000 44.68797 ?  36  ASN   C CA  1 
ATOM   2212 C C   . ASN   C 1 36  ? -13.24243 50.10885 46.09962 1.000 41.65880 ?  36  ASN   C C   1 
ATOM   2213 O O   . ASN   C 1 36  ? -12.30121 50.05167 45.29914 1.000 44.71627 ?  36  ASN   C O   1 
ATOM   2214 C CB  . ASN   C 1 36  ? -14.04228 52.44894 46.47563 1.000 49.45734 ?  36  ASN   C CB  1 
ATOM   2215 C CG  . ASN   C 1 36  ? -13.06798 53.24309 45.63817 1.000 61.91256 ?  36  ASN   C CG  1 
ATOM   2216 O OD1 . ASN   C 1 36  ? -13.46407 53.92838 44.68434 1.000 66.61236 ?  36  ASN   C OD1 1 
ATOM   2217 N ND2 . ASN   C 1 36  ? -11.77555 53.17028 45.99430 1.000 59.61603 ?  36  ASN   C ND2 1 
ATOM   2218 N N   . LYS   C 1 37  ? -13.27415 49.36449 47.19795 1.000 38.97661 ?  37  LYS   C N   1 
ATOM   2219 C CA  . LYS   C 1 37  ? -12.08068 48.66496 47.67760 1.000 40.27098 ?  37  LYS   C CA  1 
ATOM   2220 C C   . LYS   C 1 37  ? -12.12704 47.18559 47.28789 1.000 35.63186 ?  37  LYS   C C   1 
ATOM   2221 O O   . LYS   C 1 37  ? -12.31223 46.28130 48.11185 1.000 32.72087 ?  37  LYS   C O   1 
ATOM   2222 C CB  . LYS   C 1 37  ? -11.94159 48.84589 49.18329 1.000 44.23131 ?  37  LYS   C CB  1 
ATOM   2223 C CG  . LYS   C 1 37  ? -12.17363 50.27167 49.67408 1.000 45.44593 ?  37  LYS   C CG  1 
ATOM   2224 C CD  . LYS   C 1 37  ? -11.95005 50.32983 51.16851 1.000 41.81105 ?  37  LYS   C CD  1 
ATOM   2225 C CE  . LYS   C 1 37  ? -11.67907 51.74715 51.64562 1.000 45.70446 ?  37  LYS   C CE  1 
ATOM   2226 N NZ  . LYS   C 1 37  ? -11.79403 51.85398 53.12760 1.000 48.00705 ?  37  LYS   C NZ  1 
ATOM   2227 N N   . ARG   C 1 38  ? -11.94432 46.95191 45.99489 1.000 31.82886 ?  38  ARG   C N   1 
ATOM   2228 C CA  . ARG   C 1 38  ? -11.81514 45.59659 45.46917 1.000 34.06667 ?  38  ARG   C CA  1 
ATOM   2229 C C   . ARG   C 1 38  ? -10.32976 45.24655 45.46974 1.000 30.35097 ?  38  ARG   C C   1 
ATOM   2230 O O   . ARG   C 1 38  ? -9.53369  45.89025 44.77784 1.000 30.89062 ?  38  ARG   C O   1 
ATOM   2231 C CB  . ARG   C 1 38  ? -12.42876 45.49561 44.07368 1.000 33.24869 ?  38  ARG   C CB  1 
ATOM   2232 C CG  . ARG   C 1 38  ? -12.42868 44.08243 43.46264 1.000 29.61963 ?  38  ARG   C CG  1 
ATOM   2233 C CD  . ARG   C 1 38  ? -11.28735 43.94240 42.46118 1.000 31.09178 ?  38  ARG   C CD  1 
ATOM   2234 N NE  . ARG   C 1 38  ? -11.51092 44.71132 41.24138 1.000 37.07629 ?  38  ARG   C NE  1 
ATOM   2235 C CZ  . ARG   C 1 38  ? -10.88828 45.84400 40.93562 1.000 34.00945 ?  38  ARG   C CZ  1 
ATOM   2236 N NH1 . ARG   C 1 38  ? -10.02949 46.41462 41.76536 1.000 35.26020 ?  38  ARG   C NH1 1 
ATOM   2237 N NH2 . ARG   C 1 38  ? -11.13783 46.42164 39.77109 1.000 40.74649 ?  38  ARG   C NH2 1 
ATOM   2238 N N   . PHE   C 1 39  ? -9.94167  44.27109 46.29314 1.000 27.60242 ?  39  PHE   C N   1 
ATOM   2239 C CA  . PHE   C 1 39  ? -8.54500  43.82993 46.36784 1.000 28.39499 ?  39  PHE   C CA  1 
ATOM   2240 C C   . PHE   C 1 39  ? -8.46395  42.32165 46.06611 1.000 28.01869 ?  39  PHE   C C   1 
ATOM   2241 O O   . PHE   C 1 39  ? -8.54586  41.48932 46.97448 1.000 24.49725 ?  39  PHE   C O   1 
ATOM   2242 C CB  . PHE   C 1 39  ? -7.95991  44.19690 47.73310 1.000 28.48984 ?  39  PHE   C CB  1 
ATOM   2243 C CG  . PHE   C 1 39  ? -7.76452  45.68198 47.92104 1.000 31.69186 ?  39  PHE   C CG  1 
ATOM   2244 C CD1 . PHE   C 1 39  ? -6.64939  46.32314 47.39922 1.000 30.84263 ?  39  PHE   C CD1 1 
ATOM   2245 C CD2 . PHE   C 1 39  ? -8.71398  46.43942 48.57520 1.000 31.04472 ?  39  PHE   C CD2 1 
ATOM   2246 C CE1 . PHE   C 1 39  ? -6.48139  47.70128 47.54584 1.000 33.74282 ?  39  PHE   C CE1 1 
ATOM   2247 C CE2 . PHE   C 1 39  ? -8.54953  47.80419 48.72479 1.000 34.43756 ?  39  PHE   C CE2 1 
ATOM   2248 C CZ  . PHE   C 1 39  ? -7.43204  48.43440 48.21210 1.000 33.74215 ?  39  PHE   C CZ  1 
ATOM   2249 N N   . HIS   C 1 40  ? -8.26082  41.97824 44.78551 1.000 28.34212 ?  40  HIS   C N   1 
ATOM   2250 C CA  . HIS   C 1 40  ? -8.25631  40.59379 44.31224 1.000 24.22789 ?  40  HIS   C CA  1 
ATOM   2251 C C   . HIS   C 1 40  ? -6.91401  40.25077 43.70317 1.000 27.40301 ?  40  HIS   C C   1 
ATOM   2252 O O   . HIS   C 1 40  ? -6.39076  41.02119 42.88916 1.000 30.30167 ?  40  HIS   C O   1 
ATOM   2253 C CB  . HIS   C 1 40  ? -9.32080  40.35523 43.24990 1.000 24.16056 ?  40  HIS   C CB  1 
ATOM   2254 C CG  . HIS   C 1 40  ? -10.71732 40.53269 43.74734 1.000 25.49413 ?  40  HIS   C CG  1 
ATOM   2255 N ND1 . HIS   C 1 40  ? -11.81274 40.49080 42.91357 1.000 23.00496 ?  40  HIS   C ND1 1 
ATOM   2256 C CD2 . HIS   C 1 40  ? -11.19794 40.73264 44.99523 1.000 23.85820 ?  40  HIS   C CD2 1 
ATOM   2257 C CE1 . HIS   C 1 40  ? -12.91164 40.64740 43.62853 1.000 23.19905 ?  40  HIS   C CE1 1 
ATOM   2258 N NE2 . HIS   C 1 40  ? -12.56615 40.79658 44.89435 1.000 26.09209 ?  40  HIS   C NE2 1 
ATOM   2259 N N   . ARG   C 1 41  ? -6.40697  39.05822 44.03242 1.000 22.71390 ?  41  ARG   C N   1 
ATOM   2260 C CA  . ARG   C 1 41  ? -5.17756  38.50204 43.45407 1.000 26.08228 ?  41  ARG   C CA  1 
ATOM   2261 C C   . ARG   C 1 41  ? -5.49797  37.13900 42.84576 1.000 27.66603 ?  41  ARG   C C   1 
ATOM   2262 O O   . ARG   C 1 41  ? -5.88890  36.21562 43.57290 1.000 23.55328 ?  41  ARG   C O   1 
ATOM   2263 C CB  . ARG   C 1 41  ? -4.07112  38.36826 44.51609 1.000 24.06132 ?  41  ARG   C CB  1 
ATOM   2264 C CG  . ARG   C 1 41  ? -3.13973  39.58304 44.60903 1.000 23.88066 ?  41  ARG   C CG  1 
ATOM   2265 C CD  . ARG   C 1 41  ? -2.33310  39.61743 45.88758 1.000 26.16374 ?  41  ARG   C CD  1 
ATOM   2266 N NE  . ARG   C 1 41  ? -3.17888  39.55784 47.07743 1.000 24.41108 ?  41  ARG   C NE  1 
ATOM   2267 C CZ  . ARG   C 1 41  ? -2.75584  39.19294 48.28163 1.000 23.74173 ?  41  ARG   C CZ  1 
ATOM   2268 N NH1 . ARG   C 1 41  ? -1.50441  38.84295 48.49337 1.000 23.85323 ?  41  ARG   C NH1 1 
ATOM   2269 N NH2 . ARG   C 1 41  ? -3.61207  39.18962 49.30028 1.000 23.56301 ?  41  ARG   C NH2 1 
ATOM   2270 N N   . PHE   C 1 42  ? -5.32986  37.01294 41.51678 1.000 24.66945 ?  42  PHE   C N   1 
ATOM   2271 C CA  . PHE   C 1 42  ? -5.62833  35.78528 40.77935 1.000 27.16167 ?  42  PHE   C CA  1 
ATOM   2272 C C   . PHE   C 1 42  ? -4.35218  35.00713 40.49339 1.000 25.52801 ?  42  PHE   C C   1 
ATOM   2273 O O   . PHE   C 1 42  ? -3.32759  35.59256 40.13257 1.000 28.87438 ?  42  PHE   C O   1 
ATOM   2274 C CB  . PHE   C 1 42  ? -6.33794  36.08532 39.44732 1.000 26.98198 ?  42  PHE   C CB  1 
ATOM   2275 C CG  . PHE   C 1 42  ? -7.78307  36.49115 39.60943 1.000 26.91605 ?  42  PHE   C CG  1 
ATOM   2276 C CD1 . PHE   C 1 42  ? -8.79512  35.54016 39.59547 1.000 23.53755 ?  42  PHE   C CD1 1 
ATOM   2277 C CD2 . PHE   C 1 42  ? -8.12384  37.82730 39.79855 1.000 23.92578 ?  42  PHE   C CD2 1 
ATOM   2278 C CE1 . PHE   C 1 42  ? -10.12091 35.91934 39.76622 1.000 25.68812 ?  42  PHE   C CE1 1 
ATOM   2279 C CE2 . PHE   C 1 42  ? -9.44032  38.20860 39.97073 1.000 22.96456 ?  42  PHE   C CE2 1 
ATOM   2280 C CZ  . PHE   C 1 42  ? -10.44773 37.25415 39.95694 1.000 22.80671 ?  42  PHE   C CZ  1 
ATOM   2281 N N   . PHE   C 1 43  ? -4.44178  33.67677 40.61516 1.000 24.64931 ?  43  PHE   C N   1 
ATOM   2282 C CA  . PHE   C 1 43  ? -3.31931  32.75153 40.42886 1.000 25.56622 ?  43  PHE   C CA  1 
ATOM   2283 C C   . PHE   C 1 43  ? -3.79098  31.65660 39.46947 1.000 29.56234 ?  43  PHE   C C   1 
ATOM   2284 O O   . PHE   C 1 43  ? -4.21356  30.57241 39.89252 1.000 22.15028 ?  43  PHE   C O   1 
ATOM   2285 C CB  . PHE   C 1 43  ? -2.83413  32.17922 41.77421 1.000 23.70541 ?  43  PHE   C CB  1 
ATOM   2286 C CG  . PHE   C 1 43  ? -2.39271  33.24137 42.75424 1.000 26.02184 ?  43  PHE   C CG  1 
ATOM   2287 C CD1 . PHE   C 1 43  ? -1.11252  33.78687 42.68739 1.000 28.25149 ?  43  PHE   C CD1 1 
ATOM   2288 C CD2 . PHE   C 1 43  ? -3.27898  33.74658 43.70339 1.000 27.34458 ?  43  PHE   C CD2 1 
ATOM   2289 C CE1 . PHE   C 1 43  ? -0.74086  34.80603 43.55227 1.000 27.19096 ?  43  PHE   C CE1 1 
ATOM   2290 C CE2 . PHE   C 1 43  ? -2.89199  34.75053 44.59112 1.000 23.03517 ?  43  PHE   C CE2 1 
ATOM   2291 C CZ  . PHE   C 1 43  ? -1.64575  35.27632 44.51712 1.000 23.12505 ?  43  PHE   C CZ  1 
ATOM   2292 N N   . PRO   C 1 44  ? -3.77016  31.92532 38.16243 1.000 27.75017 ?  44  PRO   C N   1 
ATOM   2293 C CA  . PRO   C 1 44  ? -4.05072  30.86965 37.17777 1.000 24.41477 ?  44  PRO   C CA  1 
ATOM   2294 C C   . PRO   C 1 44  ? -2.87674  29.90471 37.14185 1.000 27.89333 ?  44  PRO   C C   1 
ATOM   2295 O O   . PRO   C 1 44  ? -1.75436  30.29379 36.81203 1.000 32.03157 ?  44  PRO   C O   1 
ATOM   2296 C CB  . PRO   C 1 44  ? -4.18491  31.63724 35.85440 1.000 29.93928 ?  44  PRO   C CB  1 
ATOM   2297 C CG  . PRO   C 1 44  ? -4.04426  33.11160 36.19514 1.000 30.68949 ?  44  PRO   C CG  1 
ATOM   2298 C CD  . PRO   C 1 44  ? -3.36136  33.18403 37.52252 1.000 28.84008 ?  44  PRO   C CD  1 
ATOM   2299 N N   . MET   C 1 45  ? -3.13135  28.65021 37.48283 1.000 23.54261 ?  45  MET   C N   1 
ATOM   2300 C CA  . MET   C 1 45  ? -2.07079  27.68017 37.64001 1.000 27.58727 ?  45  MET   C CA  1 
ATOM   2301 C C   . MET   C 1 45  ? -2.13248  26.62452 36.54085 1.000 32.03614 ?  45  MET   C C   1 
ATOM   2302 O O   . MET   C 1 45  ? -3.18261  26.39434 35.92776 1.000 31.83768 ?  45  MET   C O   1 
ATOM   2303 C CB  . MET   C 1 45  ? -2.15384  27.04066 39.02690 1.000 28.57868 ?  45  MET   C CB  1 
ATOM   2304 C CG  . MET   C 1 45  ? -2.08071  28.07688 40.15468 1.000 29.09191 ?  45  MET   C CG  1 
ATOM   2305 S SD  . MET   C 1 45  ? -2.16300  27.30243 41.75822 1.000 35.05322 ?  45  MET   C SD  1 
ATOM   2306 C CE  . MET   C 1 45  ? -0.59908  26.41877 41.76679 1.000 27.40396 ?  45  MET   C CE  1 
ATOM   2307 N N   . LYS   C 1 46  ? -0.97841  26.00834 36.27571 1.000 28.50566 ?  46  LYS   C N   1 
ATOM   2308 C CA  . LYS   C 1 46  ? -0.95493  24.88777 35.34467 1.000 36.40558 ?  46  LYS   C CA  1 
ATOM   2309 C C   . LYS   C 1 46  ? -1.53187  23.63240 36.00083 1.000 38.42683 ?  46  LYS   C C   1 
ATOM   2310 O O   . LYS   C 1 46  ? -1.56924  23.49641 37.23362 1.000 33.88791 ?  46  LYS   C O   1 
ATOM   2311 C CB  . LYS   C 1 46  ? 0.46694   24.59449 34.84691 1.000 36.46168 ?  46  LYS   C CB  1 
ATOM   2312 C CG  . LYS   C 1 46  ? 1.40359   25.79028 34.69975 1.000 40.27584 ?  46  LYS   C CG  1 
ATOM   2313 C CD  . LYS   C 1 46  ? 2.76664   25.31773 34.17419 1.000 49.11422 ?  46  LYS   C CD  1 
ATOM   2314 C CE  . LYS   C 1 46  ? 3.58137   26.41993 33.47769 1.000 54.21503 ?  46  LYS   C CE  1 
ATOM   2315 N NZ  . LYS   C 1 46  ? 2.89897   27.05515 32.30351 1.000 58.42764 ?  46  LYS   C NZ  1 
ATOM   2316 N N   . ALA   C 1 47  ? -1.94788  22.68660 35.14688 1.000 40.47636 ?  47  ALA   C N   1 
ATOM   2317 C CA  . ALA   C 1 47  ? -2.53158  21.43806 35.63365 1.000 34.72248 ?  47  ALA   C CA  1 
ATOM   2318 C C   . ALA   C 1 47  ? -1.53621  20.61673 36.44379 1.000 35.98267 ?  47  ALA   C C   1 
ATOM   2319 O O   . ALA   C 1 47  ? -1.93392  19.92411 37.38880 1.000 38.84307 ?  47  ALA   C O   1 
ATOM   2320 C CB  . ALA   C 1 47  ? -3.06086  20.61218 34.45978 1.000 36.52667 ?  47  ALA   C CB  1 
ATOM   2321 N N   . GLU   C 1 48  ? -0.24541  20.68492 36.10538 1.000 34.56377 ?  48  GLU   C N   1 
ATOM   2322 C CA  . GLU   C 1 48  ? 0.76247   19.96295 36.87317 1.000 37.79278 ?  48  GLU   C CA  1 
ATOM   2323 C C   . GLU   C 1 48  ? 0.91581   20.50918 38.28159 1.000 34.71902 ?  48  GLU   C C   1 
ATOM   2324 O O   . GLU   C 1 48  ? 1.48478   19.82334 39.13148 1.000 34.66452 ?  48  GLU   C O   1 
ATOM   2325 C CB  . GLU   C 1 48  ? 2.12920   20.05484 36.20442 1.000 37.49726 ?  48  GLU   C CB  1 
ATOM   2326 C CG  . GLU   C 1 48  ? 2.31719   21.36334 35.48607 1.000 43.00594 ?  48  GLU   C CG  1 
ATOM   2327 C CD  . GLU   C 1 48  ? 3.67602   21.50339 34.81263 1.000 52.98233 ?  48  GLU   C CD  1 
ATOM   2328 O OE1 . GLU   C 1 48  ? 4.70827   21.11420 35.41856 1.000 48.66922 ?  48  GLU   C OE1 1 
ATOM   2329 O OE2 . GLU   C 1 48  ? 3.69421   21.97549 33.64800 1.000 53.60692 -1 48  GLU   C OE2 1 
ATOM   2330 N N   . ASP   C 1 49  ? 0.45568   21.73921 38.52895 1.000 36.82845 ?  49  ASP   C N   1 
ATOM   2331 C CA  . ASP   C 1 49  ? 0.75590   22.48732 39.74076 1.000 33.82842 ?  49  ASP   C CA  1 
ATOM   2332 C C   . ASP   C 1 49  ? -0.40978  22.57238 40.69952 1.000 31.91397 ?  49  ASP   C C   1 
ATOM   2333 O O   . ASP   C 1 49  ? -0.18950  22.69126 41.90168 1.000 32.98219 ?  49  ASP   C O   1 
ATOM   2334 C CB  . ASP   C 1 49  ? 1.20219   23.91285 39.38329 1.000 32.41238 ?  49  ASP   C CB  1 
ATOM   2335 C CG  . ASP   C 1 49  ? 2.65036   23.96166 38.91495 1.000 37.20775 ?  49  ASP   C CG  1 
ATOM   2336 O OD1 . ASP   C 1 49  ? 3.47548   23.18909 39.45160 1.000 33.64517 ?  49  ASP   C OD1 1 
ATOM   2337 O OD2 . ASP   C 1 49  ? 2.96501   24.76408 38.00747 1.000 38.13758 -1 49  ASP   C OD2 1 
ATOM   2338 N N   . MET   C 1 50  ? -1.63953  22.50941 40.19535 1.000 34.79113 ?  50  MET   C N   1 
ATOM   2339 C CA  . MET   C 1 50  ? -2.85220  22.58823 41.00496 1.000 34.15817 ?  50  MET   C CA  1 
ATOM   2340 C C   . MET   C 1 50  ? -3.55339  21.23689 40.91641 1.000 36.24328 ?  50  MET   C C   1 
ATOM   2341 O O   . MET   C 1 50  ? -4.22000  20.94946 39.91843 1.000 35.06459 ?  50  MET   C O   1 
ATOM   2342 C CB  . MET   C 1 50  ? -3.77609  23.70772 40.51793 1.000 34.02688 ?  50  MET   C CB  1 
ATOM   2343 C CG  . MET   C 1 50  ? -5.00550  23.89252 41.41181 1.000 34.03674 ?  50  MET   C CG  1 
ATOM   2344 S SD  . MET   C 1 50  ? -5.70951  25.54694 41.37881 1.000 33.63700 ?  50  MET   C SD  1 
ATOM   2345 C CE  . MET   C 1 50  ? -7.30769  25.33453 42.15644 1.000 26.56663 ?  50  MET   C CE  1 
ATOM   2346 N N   . LEU   C 1 51  ? -3.42580  20.41865 41.96439 1.000 32.55787 ?  51  LEU   C N   1 
ATOM   2347 C CA  . LEU   C 1 51  ? -3.97702  19.06746 41.96893 1.000 38.05701 ?  51  LEU   C CA  1 
ATOM   2348 C C   . LEU   C 1 51  ? -5.14846  18.95958 42.93867 1.000 36.17728 ?  51  LEU   C C   1 
ATOM   2349 O O   . LEU   C 1 51  ? -5.10950  19.49631 44.05352 1.000 32.86593 ?  51  LEU   C O   1 
ATOM   2350 C CB  . LEU   C 1 51  ? -2.90271  18.02923 42.32542 1.000 34.67951 ?  51  LEU   C CB  1 
ATOM   2351 C CG  . LEU   C 1 51  ? -1.55556  18.34708 41.68092 1.000 36.33795 ?  51  LEU   C CG  1 
ATOM   2352 C CD1 . LEU   C 1 51  ? -0.42138  17.60997 42.38088 1.000 39.01362 ?  51  LEU   C CD1 1 
ATOM   2353 C CD2 . LEU   C 1 51  ? -1.58136  18.03690 40.18189 1.000 39.07755 ?  51  LEU   C CD2 1 
ATOM   2354 N N   . PHE   C 1 52  ? -6.18570  18.25522 42.50091 1.000 35.51646 ?  52  PHE   C N   1 
ATOM   2355 C CA  . PHE   C 1 52  ? -7.42321  18.10877 43.24976 1.000 37.81898 ?  52  PHE   C CA  1 
ATOM   2356 C C   . PHE   C 1 52  ? -7.95997  16.70272 42.99055 1.000 39.56103 ?  52  PHE   C C   1 
ATOM   2357 O O   . PHE   C 1 52  ? -7.39124  15.93290 42.20451 1.000 37.46932 ?  52  PHE   C O   1 
ATOM   2358 C CB  . PHE   C 1 52  ? -8.43310  19.20079 42.86490 1.000 35.43478 ?  52  PHE   C CB  1 
ATOM   2359 C CG  . PHE   C 1 52  ? -8.44975  19.51890 41.39684 1.000 37.00889 ?  52  PHE   C CG  1 
ATOM   2360 C CD1 . PHE   C 1 52  ? -9.13931  18.70858 40.50535 1.000 39.58852 ?  52  PHE   C CD1 1 
ATOM   2361 C CD2 . PHE   C 1 52  ? -7.76388  20.62074 40.90033 1.000 34.53613 ?  52  PHE   C CD2 1 
ATOM   2362 C CE1 . PHE   C 1 52  ? -9.14628  18.99292 39.15714 1.000 39.16541 ?  52  PHE   C CE1 1 
ATOM   2363 C CE2 . PHE   C 1 52  ? -7.77459  20.91276 39.54983 1.000 37.39475 ?  52  PHE   C CE2 1 
ATOM   2364 C CZ  . PHE   C 1 52  ? -8.46440  20.09200 38.67493 1.000 37.52085 ?  52  PHE   C CZ  1 
ATOM   2365 N N   . SER   C 1 53  ? -9.05124  16.35691 43.66901 1.000 38.97976 ?  53  SER   C N   1 
ATOM   2366 C CA  . SER   C 1 53  ? -9.56125  14.99510 43.60139 1.000 43.49537 ?  53  SER   C CA  1 
ATOM   2367 C C   . SER   C 1 53  ? -10.21848 14.73650 42.25185 1.000 47.56397 ?  53  SER   C C   1 
ATOM   2368 O O   . SER   C 1 53  ? -10.69324 15.66032 41.57877 1.000 39.81185 ?  53  SER   C O   1 
ATOM   2369 C CB  . SER   C 1 53  ? -10.56284 14.74117 44.72655 1.000 41.73829 ?  53  SER   C CB  1 
ATOM   2370 O OG  . SER   C 1 53  ? -11.67834 15.60652 44.59858 1.000 47.22655 ?  53  SER   C OG  1 
ATOM   2371 N N   . GLU   C 1 54  ? -10.22764 13.45294 41.85816 1.000 53.81813 ?  54  GLU   C N   1 
ATOM   2372 C CA  . GLU   C 1 54  ? -10.93396 13.01768 40.65242 1.000 52.08298 ?  54  GLU   C CA  1 
ATOM   2373 C C   . GLU   C 1 54  ? -12.37034 13.50305 40.65764 1.000 45.86588 ?  54  GLU   C C   1 
ATOM   2374 O O   . GLU   C 1 54  ? -12.97603 13.67959 39.60052 1.000 51.42468 ?  54  GLU   C O   1 
ATOM   2375 C CB  . GLU   C 1 54  ? -10.92561 11.48694 40.55315 1.000 57.94974 ?  54  GLU   C CB  1 
ATOM   2376 C CG  . GLU   C 1 54  ? -9.55975  10.82579 40.63777 1.000 62.95511 ?  54  GLU   C CG  1 
ATOM   2377 C CD  . GLU   C 1 54  ? -8.54950  11.42032 39.67681 1.000 69.00340 ?  54  GLU   C CD  1 
ATOM   2378 O OE1 . GLU   C 1 54  ? -8.51154  10.99022 38.49867 1.000 72.48428 ?  54  GLU   C OE1 1 
ATOM   2379 O OE2 . GLU   C 1 54  ? -7.78894  12.31250 40.10425 1.000 69.11316 -1 54  GLU   C OE2 1 
ATOM   2380 N N   . ASP   C 1 55  ? -12.92066 13.71591 41.84937 1.000 46.28761 ?  55  ASP   C N   1 
ATOM   2381 C CA  . ASP   C 1 55  ? -14.28976 14.17858 42.03302 1.000 50.82730 ?  55  ASP   C CA  1 
ATOM   2382 C C   . ASP   C 1 55  ? -14.57969 15.50221 41.32817 1.000 49.01746 ?  55  ASP   C C   1 
ATOM   2383 O O   . ASP   C 1 55  ? -15.73664 15.78449 40.99767 1.000 48.36566 ?  55  ASP   C O   1 
ATOM   2384 C CB  . ASP   C 1 55  ? -14.54531 14.32472 43.53209 1.000 53.23800 ?  55  ASP   C CB  1 
ATOM   2385 C CG  . ASP   C 1 55  ? -15.96049 14.01915 43.91006 1.000 60.00035 ?  55  ASP   C CG  1 
ATOM   2386 O OD1 . ASP   C 1 55  ? -16.41784 12.89072 43.61931 1.000 64.94526 ?  55  ASP   C OD1 1 
ATOM   2387 O OD2 . ASP   C 1 55  ? -16.61030 14.90594 44.50497 1.000 64.58462 -1 55  ASP   C OD2 1 
ATOM   2388 N N   . ARG   C 1 56  ? -13.57565 16.34585 41.13111 1.000 47.56079 ?  56  ARG   C N   1 
ATOM   2389 C CA  . ARG   C 1 56  ? -13.81955 17.70113 40.65365 1.000 44.98024 ?  56  ARG   C CA  1 
ATOM   2390 C C   . ARG   C 1 56  ? -13.45619 17.85155 39.18272 1.000 42.06658 ?  56  ARG   C C   1 
ATOM   2391 O O   . ARG   C 1 56  ? -12.62726 17.11291 38.64439 1.000 46.04015 ?  56  ARG   C O   1 
ATOM   2392 C CB  . ARG   C 1 56  ? -13.05029 18.71254 41.49669 1.000 38.31324 ?  56  ARG   C CB  1 
ATOM   2393 C CG  . ARG   C 1 56  ? -12.97886 18.29432 42.95640 1.000 46.83749 ?  56  ARG   C CG  1 
ATOM   2394 C CD  . ARG   C 1 56  ? -14.27119 18.61374 43.67906 1.000 48.66120 ?  56  ARG   C CD  1 
ATOM   2395 N NE  . ARG   C 1 56  ? -14.32351 18.02194 45.01188 1.000 48.74054 ?  56  ARG   C NE  1 
ATOM   2396 C CZ  . ARG   C 1 56  ? -14.26925 18.70970 46.14536 1.000 52.33250 ?  56  ARG   C CZ  1 
ATOM   2397 N NH1 . ARG   C 1 56  ? -14.06467 20.01924 46.15316 1.000 51.32980 ?  56  ARG   C NH1 1 
ATOM   2398 N NH2 . ARG   C 1 56  ? -14.42823 18.06887 47.30331 1.000 54.45158 ?  56  ARG   C NH2 1 
ATOM   2399 N N   . SER   C 1 57  ? -14.09565 18.81579 38.53563 1.000 41.21127 ?  57  SER   C N   1 
ATOM   2400 C CA  . SER   C 1 57  ? -13.82112 19.10221 37.14050 1.000 40.24206 ?  57  SER   C CA  1 
ATOM   2401 C C   . SER   C 1 57  ? -12.68624 20.11764 37.02276 1.000 42.04820 ?  57  SER   C C   1 
ATOM   2402 O O   . SER   C 1 57  ? -12.19289 20.66509 38.01601 1.000 38.19233 ?  57  SER   C O   1 
ATOM   2403 C CB  . SER   C 1 57  ? -15.07801 19.62250 36.45062 1.000 42.56620 ?  57  SER   C CB  1 
ATOM   2404 O OG  . SER   C 1 57  ? -15.08707 21.03069 36.45567 1.000 42.20629 ?  57  SER   C OG  1 
ATOM   2405 N N   . SER   C 1 58  ? -12.28661 20.39899 35.77881 1.000 41.51209 ?  58  SER   C N   1 
ATOM   2406 C CA  . SER   C 1 58  ? -11.22071 21.35918 35.50861 1.000 41.70869 ?  58  SER   C CA  1 
ATOM   2407 C C   . SER   C 1 58  ? -11.57526 22.77903 35.92967 1.000 31.75389 ?  58  SER   C C   1 
ATOM   2408 O O   . SER   C 1 58  ? -10.68985 23.64591 35.92977 1.000 31.52841 ?  58  SER   C O   1 
ATOM   2409 C CB  . SER   C 1 58  ? -10.86661 21.33748 34.01632 1.000 39.06528 ?  58  SER   C CB  1 
ATOM   2410 O OG  . SER   C 1 58  ? -9.83954  20.39366 33.77752 1.000 52.88986 ?  58  SER   C OG  1 
ATOM   2411 N N   . ALA   C 1 59  ? -12.83696 23.03537 36.26533 1.000 35.96759 ?  59  ALA   C N   1 
ATOM   2412 C CA  . ALA   C 1 59  ? -13.29948 24.33992 36.71411 1.000 36.84842 ?  59  ALA   C CA  1 
ATOM   2413 C C   . ALA   C 1 59  ? -13.06011 24.57552 38.20803 1.000 36.66366 ?  59  ALA   C C   1 
ATOM   2414 O O   . ALA   C 1 59  ? -13.53363 25.59133 38.73927 1.000 33.50386 ?  59  ALA   C O   1 
ATOM   2415 C CB  . ALA   C 1 59  ? -14.79208 24.49705 36.39833 1.000 39.24568 ?  59  ALA   C CB  1 
ATOM   2416 N N   . TYR   C 1 60  ? -12.35931 23.65830 38.88540 1.000 31.43676 ?  60  TYR   C N   1 
ATOM   2417 C CA  . TYR   C 1 60  ? -12.21624 23.72202 40.33596 1.000 32.50667 ?  60  TYR   C CA  1 
ATOM   2418 C C   . TYR   C 1 60  ? -11.48842 24.99630 40.74319 1.000 27.74712 ?  60  TYR   C C   1 
ATOM   2419 O O   . TYR   C 1 60  ? -10.38124 25.26880 40.27103 1.000 26.85970 ?  60  TYR   C O   1 
ATOM   2420 C CB  . TYR   C 1 60  ? -11.47202 22.49391 40.85059 1.000 32.98679 ?  60  TYR   C CB  1 
ATOM   2421 C CG  . TYR   C 1 60  ? -11.20254 22.50772 42.35120 1.000 35.03408 ?  60  TYR   C CG  1 
ATOM   2422 C CD1 . TYR   C 1 60  ? -12.24636 22.39472 43.27366 1.000 36.88810 ?  60  TYR   C CD1 1 
ATOM   2423 C CD2 . TYR   C 1 60  ? -9.90483  22.64572 42.84132 1.000 33.34168 ?  60  TYR   C CD2 1 
ATOM   2424 C CE1 . TYR   C 1 60  ? -12.00021 22.41403 44.65838 1.000 36.53906 ?  60  TYR   C CE1 1 
ATOM   2425 C CE2 . TYR   C 1 60  ? -9.65110  22.67639 44.21579 1.000 33.52349 ?  60  TYR   C CE2 1 
ATOM   2426 C CZ  . TYR   C 1 60  ? -10.69779 22.56163 45.11264 1.000 35.97969 ?  60  TYR   C CZ  1 
ATOM   2427 O OH  . TYR   C 1 60  ? -10.43207 22.58164 46.46608 1.000 39.13132 ?  60  TYR   C OH  1 
ATOM   2428 N N   . THR   C 1 61  ? -12.11060 25.76174 41.63968 1.000 30.95697 ?  61  THR   C N   1 
ATOM   2429 C CA  . THR   C 1 61  ? -11.69664 27.12014 41.96735 1.000 29.04030 ?  61  THR   C CA  1 
ATOM   2430 C C   . THR   C 1 61  ? -11.67496 27.30423 43.47616 1.000 29.25583 ?  61  THR   C C   1 
ATOM   2431 O O   . THR   C 1 61  ? -12.62008 26.90930 44.15915 1.000 29.26042 ?  61  THR   C O   1 
ATOM   2432 C CB  . THR   C 1 61  ? -12.64448 28.14850 41.32758 1.000 30.96372 ?  61  THR   C CB  1 
ATOM   2433 O OG1 . THR   C 1 61  ? -12.52028 28.06701 39.91429 1.000 29.20462 ?  61  THR   C OG1 1 
ATOM   2434 C CG2 . THR   C 1 61  ? -12.27788 29.57827 41.73848 1.000 26.68399 ?  61  THR   C CG2 1 
ATOM   2435 N N   . ILE   C 1 62  ? -10.59580 27.90172 43.98803 1.000 28.24626 ?  62  ILE   C N   1 
ATOM   2436 C CA  . ILE   C 1 62  ? -10.42826 28.17830 45.41092 1.000 31.86511 ?  62  ILE   C CA  1 
ATOM   2437 C C   . ILE   C 1 62  ? -10.46251 29.69011 45.60928 1.000 30.84371 ?  62  ILE   C C   1 
ATOM   2438 O O   . ILE   C 1 62  ? -9.79878  30.42972 44.87065 1.000 28.24878 ?  62  ILE   C O   1 
ATOM   2439 C CB  . ILE   C 1 62  ? -9.11784  27.57959 45.94172 1.000 27.26391 ?  62  ILE   C CB  1 
ATOM   2440 C CG1 . ILE   C 1 62  ? -9.12443  26.04974 45.73471 1.000 33.37348 ?  62  ILE   C CG1 1 
ATOM   2441 C CG2 . ILE   C 1 62  ? -8.92139  27.96738 47.40442 1.000 29.75639 ?  62  ILE   C CG2 1 
ATOM   2442 C CD1 . ILE   C 1 62  ? -7.79843  25.32272 46.07371 1.000 32.10080 ?  62  ILE   C CD1 1 
ATOM   2443 N N   . ILE   C 1 63  ? -11.24771 30.15000 46.58434 1.000 24.80609 ?  63  ILE   C N   1 
ATOM   2444 C CA  . ILE   C 1 63  ? -11.35703 31.57349 46.91099 1.000 26.03888 ?  63  ILE   C CA  1 
ATOM   2445 C C   . ILE   C 1 63  ? -10.98158 31.75348 48.38276 1.000 27.60891 ?  63  ILE   C C   1 
ATOM   2446 O O   . ILE   C 1 63  ? -11.71290 31.30001 49.27047 1.000 25.86390 ?  63  ILE   C O   1 
ATOM   2447 C CB  . ILE   C 1 63  ? -12.77052 32.11270 46.63768 1.000 25.96375 ?  63  ILE   C CB  1 
ATOM   2448 C CG1 . ILE   C 1 63  ? -13.08943 32.08963 45.12771 1.000 32.36810 ?  63  ILE   C CG1 1 
ATOM   2449 C CG2 . ILE   C 1 63  ? -12.91300 33.51014 47.21663 1.000 27.16811 ?  63  ILE   C CG2 1 
ATOM   2450 C CD1 . ILE   C 1 63  ? -14.54221 32.40244 44.81029 1.000 29.97851 ?  63  ILE   C CD1 1 
ATOM   2451 N N   . GLU   C 1 64  ? -9.86156  32.43021 48.64669 1.000 25.11724 ?  64  GLU   C N   1 
ATOM   2452 C CA  . GLU   C 1 64  ? -9.37237  32.66970 50.00151 1.000 25.14602 ?  64  GLU   C CA  1 
ATOM   2453 C C   . GLU   C 1 64  ? -9.63159  34.12687 50.36563 1.000 27.92393 ?  64  GLU   C C   1 
ATOM   2454 O O   . GLU   C 1 64  ? -9.15372  35.03770 49.67527 1.000 26.85756 ?  64  GLU   C O   1 
ATOM   2455 C CB  . GLU   C 1 64  ? -7.87933  32.35053 50.10745 1.000 24.99439 ?  64  GLU   C CB  1 
ATOM   2456 C CG  . GLU   C 1 64  ? -7.56219  30.85687 50.03474 1.000 29.02548 ?  64  GLU   C CG  1 
ATOM   2457 C CD  . GLU   C 1 64  ? -6.09596  30.56158 49.77539 1.000 31.81497 ?  64  GLU   C CD  1 
ATOM   2458 O OE1 . GLU   C 1 64  ? -5.25517  31.48950 49.80009 1.000 32.14112 ?  64  GLU   C OE1 1 
ATOM   2459 O OE2 . GLU   C 1 64  ? -5.78189  29.38177 49.51698 1.000 30.88981 -1 64  GLU   C OE2 1 
ATOM   2460 N N   . ILE   C 1 65  ? -10.38518 34.35375 51.43617 1.000 27.56654 ?  65  ILE   C N   1 
ATOM   2461 C CA  . ILE   C 1 65  ? -10.72138 35.70751 51.87169 1.000 29.31715 ?  65  ILE   C CA  1 
ATOM   2462 C C   . ILE   C 1 65  ? -10.05299 35.93840 53.21533 1.000 29.83525 ?  65  ILE   C C   1 
ATOM   2463 O O   . ILE   C 1 65  ? -10.24338 35.15005 54.15221 1.000 27.24851 ?  65  ILE   C O   1 
ATOM   2464 C CB  . ILE   C 1 65  ? -12.24018 35.92672 51.96690 1.000 27.62121 ?  65  ILE   C CB  1 
ATOM   2465 C CG1 . ILE   C 1 65  ? -12.91065 35.62381 50.62149 1.000 26.02733 ?  65  ILE   C CG1 1 
ATOM   2466 C CG2 . ILE   C 1 65  ? -12.52781 37.36262 52.43436 1.000 25.84395 ?  65  ILE   C CG2 1 
ATOM   2467 C CD1 . ILE   C 1 65  ? -14.37986 35.18236 50.74797 1.000 29.32289 ?  65  ILE   C CD1 1 
ATOM   2468 N N   . THR   C 1 66  ? -9.25084  36.99741 53.30530 1.000 24.88600 ?  66  THR   C N   1 
ATOM   2469 C CA  . THR   C 1 66  ? -8.65335  37.40990 54.57074 1.000 27.54298 ?  66  THR   C CA  1 
ATOM   2470 C C   . THR   C 1 66  ? -9.22977  38.75973 54.98846 1.000 28.44173 ?  66  THR   C C   1 
ATOM   2471 O O   . THR   C 1 66  ? -9.33563  39.67321 54.16491 1.000 26.71941 ?  66  THR   C O   1 
ATOM   2472 C CB  . THR   C 1 66  ? -7.11841  37.50530 54.46366 1.000 31.91073 ?  66  THR   C CB  1 
ATOM   2473 O OG1 . THR   C 1 66  ? -6.56866  36.21174 54.20465 1.000 34.05756 ?  66  THR   C OG1 1 
ATOM   2474 C CG2 . THR   C 1 66  ? -6.51955  37.99114 55.78707 1.000 33.52192 ?  66  THR   C CG2 1 
ATOM   2475 N N   . MET   C 1 67  ? -9.59077  38.88866 56.26837 1.000 30.38729 ?  67  MET   C N   1 
ATOM   2476 C CA  . MET   C 1 67  ? -10.11390 40.15053 56.78151 1.000 31.51779 ?  67  MET   C CA  1 
ATOM   2477 C C   . MET   C 1 67  ? -9.91493  40.25203 58.28913 1.000 33.05987 ?  67  MET   C C   1 
ATOM   2478 O O   . MET   C 1 67  ? -9.62376  39.26746 58.98418 1.000 28.61819 ?  67  MET   C O   1 
ATOM   2479 C CB  . MET   C 1 67  ? -11.59804 40.32547 56.44676 1.000 30.83400 ?  67  MET   C CB  1 
ATOM   2480 C CG  . MET   C 1 67  ? -12.48166 39.34876 57.15004 1.000 34.34742 ?  67  MET   C CG  1 
ATOM   2481 S SD  . MET   C 1 67  ? -14.00882 39.13952 56.22899 1.000 46.59833 ?  67  MET   C SD  1 
ATOM   2482 C CE  . MET   C 1 67  ? -14.99719 38.33729 57.45826 1.000 33.26000 ?  67  MET   C CE  1 
ATOM   2483 N N   . MET   C 1 68  ? -10.08452 41.48434 58.77004 1.000 30.35027 ?  68  MET   C N   1 
ATOM   2484 C CA  . MET   C 1 68  ? -9.99923  41.81392 60.18429 1.000 31.56147 ?  68  MET   C CA  1 
ATOM   2485 C C   . MET   C 1 68  ? -11.09909 41.11493 60.97440 1.000 31.47331 ?  68  MET   C C   1 
ATOM   2486 O O   . MET   C 1 68  ? -12.25328 41.03978 60.53970 1.000 31.79415 ?  68  MET   C O   1 
ATOM   2487 C CB  . MET   C 1 68  ? -10.14000 43.32995 60.36354 1.000 32.57884 ?  68  MET   C CB  1 
ATOM   2488 C CG  . MET   C 1 68  ? -9.07808  44.20029 59.66698 1.000 44.35167 ?  68  MET   C CG  1 
ATOM   2489 S SD  . MET   C 1 68  ? -8.45409  45.58425 60.68916 1.000 53.17731 ?  68  MET   C SD  1 
ATOM   2490 C CE  . MET   C 1 68  ? -9.94299  45.97288 61.63142 1.000 42.98494 ?  68  MET   C CE  1 
ATOM   2491 N N   . GLU   C 1 69  ? -10.72879 40.60702 62.14911 1.000 33.46850 ?  69  GLU   C N   1 
ATOM   2492 C CA  . GLU   C 1 69  ? -11.63247 40.06808 63.16533 1.000 37.98000 ?  69  GLU   C CA  1 
ATOM   2493 C C   . GLU   C 1 69  ? -12.84941 40.97046 63.37054 1.000 34.81990 ?  69  GLU   C C   1 
ATOM   2494 O O   . GLU   C 1 69  ? -12.72457 42.19134 63.24566 1.000 38.50753 ?  69  GLU   C O   1 
ATOM   2495 C CB  . GLU   C 1 69  ? -10.86724 39.98421 64.48392 1.000 40.06699 ?  69  GLU   C CB  1 
ATOM   2496 C CG  . GLU   C 1 69  ? -11.22518 38.91647 65.45896 1.000 43.45505 ?  69  GLU   C CG  1 
ATOM   2497 C CD  . GLU   C 1 69  ? -10.15265 38.83451 66.53785 1.000 47.35147 ?  69  GLU   C CD  1 
ATOM   2498 O OE1 . GLU   C 1 69  ? -10.17485 39.70897 67.44468 1.000 52.08602 ?  69  GLU   C OE1 1 
ATOM   2499 O OE2 . GLU   C 1 69  ? -9.26913  37.95149 66.45693 1.000 48.95371 -1 69  GLU   C OE2 1 
ATOM   2500 N N   . GLY   C 1 70  ? -14.01257 40.42590 63.71772 1.000 34.76482 ?  70  GLY   C N   1 
ATOM   2501 C CA  . GLY   C 1 70  ? -15.10230 41.27646 64.17380 1.000 36.08324 ?  70  GLY   C CA  1 
ATOM   2502 C C   . GLY   C 1 70  ? -16.39759 41.19517 63.39120 1.000 34.67624 ?  70  GLY   C C   1 
ATOM   2503 O O   . GLY   C 1 70  ? -17.42018 41.71878 63.86619 1.000 32.31836 ?  70  GLY   C O   1 
ATOM   2504 N N   . ARG   C 1 71  ? -16.43880 40.58772 62.21300 1.000 31.77152 ?  71  ARG   C N   1 
ATOM   2505 C CA  . ARG   C 1 71  ? -17.74183 40.38003 61.59485 1.000 32.63333 ?  71  ARG   C CA  1 
ATOM   2506 C C   . ARG   C 1 71  ? -18.42184 39.15933 62.20908 1.000 27.81916 ?  71  ARG   C C   1 
ATOM   2507 O O   . ARG   C 1 71  ? -17.76792 38.25505 62.74383 1.000 29.06828 ?  71  ARG   C O   1 
ATOM   2508 C CB  . ARG   C 1 71  ? -17.60551 40.26671 60.07510 1.000 34.03764 ?  71  ARG   C CB  1 
ATOM   2509 C CG  . ARG   C 1 71  ? -16.62878 41.32964 59.54467 1.000 38.58485 ?  71  ARG   C CG  1 
ATOM   2510 C CD  . ARG   C 1 71  ? -17.17420 42.31537 58.52139 1.000 47.08245 ?  71  ARG   C CD  1 
ATOM   2511 N NE  . ARG   C 1 71  ? -16.08198 42.80194 57.67212 1.000 53.13044 ?  71  ARG   C NE  1 
ATOM   2512 C CZ  . ARG   C 1 71  ? -16.06710 43.96439 57.02551 1.000 55.58294 ?  71  ARG   C CZ  1 
ATOM   2513 N NH1 . ARG   C 1 71  ? -17.10108 44.79536 57.06810 1.000 52.69843 ?  71  ARG   C NH1 1 
ATOM   2514 N NH2 . ARG   C 1 71  ? -14.97958 44.31011 56.33233 1.000 50.00537 ?  71  ARG   C NH2 1 
ATOM   2515 N N   . SER   C 1 72  ? -19.75253 39.16132 62.15548 1.000 26.83483 ?  72  SER   C N   1 
ATOM   2516 C CA  . SER   C 1 72  ? -20.55063 38.15619 62.82865 1.000 25.94748 ?  72  SER   C CA  1 
ATOM   2517 C C   . SER   C 1 72  ? -20.48536 36.82064 62.09385 1.000 30.22890 ?  72  SER   C C   1 
ATOM   2518 O O   . SER   C 1 72  ? -20.19203 36.75294 60.89590 1.000 27.65144 ?  72  SER   C O   1 
ATOM   2519 C CB  . SER   C 1 72  ? -22.00968 38.59640 62.92330 1.000 27.28632 ?  72  SER   C CB  1 
ATOM   2520 O OG  . SER   C 1 72  ? -22.60808 38.59381 61.63346 1.000 31.79162 ?  72  SER   C OG  1 
ATOM   2521 N N   . LYS   C 1 73  ? -20.79272 35.74565 62.83095 1.000 27.06886 ?  73  LYS   C N   1 
ATOM   2522 C CA  . LYS   C 1 73  ? -20.94162 34.43687 62.19560 1.000 34.26478 ?  73  LYS   C CA  1 
ATOM   2523 C C   . LYS   C 1 73  ? -21.98064 34.49094 61.08125 1.000 32.52942 ?  73  LYS   C C   1 
ATOM   2524 O O   . LYS   C 1 73  ? -21.75556 33.96902 59.98111 1.000 33.29158 ?  73  LYS   C O   1 
ATOM   2525 C CB  . LYS   C 1 73  ? -21.33060 33.39202 63.24909 1.000 33.16746 ?  73  LYS   C CB  1 
ATOM   2526 C CG  . LYS   C 1 73  ? -21.58956 31.97793 62.72430 1.000 33.95312 ?  73  LYS   C CG  1 
ATOM   2527 C CD  . LYS   C 1 73  ? -21.64943 30.99611 63.92050 1.000 39.55632 ?  73  LYS   C CD  1 
ATOM   2528 C CE  . LYS   C 1 73  ? -21.94354 29.57167 63.50916 1.000 45.33200 ?  73  LYS   C CE  1 
ATOM   2529 N NZ  . LYS   C 1 73  ? -23.11779 28.99530 64.22661 1.000 50.87944 ?  73  LYS   C NZ  1 
ATOM   2530 N N   . GLU   C 1 74  ? -23.11177 35.15524 61.34585 1.000 32.43768 ?  74  GLU   C N   1 
ATOM   2531 C CA  . GLU   C 1 74  ? -24.18395 35.29469 60.35938 1.000 35.02587 ?  74  GLU   C CA  1 
ATOM   2532 C C   . GLU   C 1 74  ? -23.69280 35.96016 59.07842 1.000 32.87389 ?  74  GLU   C C   1 
ATOM   2533 O O   . GLU   C 1 74  ? -24.04630 35.52838 57.97448 1.000 35.49231 ?  74  GLU   C O   1 
ATOM   2534 C CB  . GLU   C 1 74  ? -25.34850 36.09633 60.96414 1.000 36.94378 ?  74  GLU   C CB  1 
ATOM   2535 C CG  . GLU   C 1 74  ? -26.29490 36.70320 59.93133 1.000 49.18018 ?  74  GLU   C CG  1 
ATOM   2536 C CD  . GLU   C 1 74  ? -27.52810 37.37059 60.54175 1.000 60.83964 ?  74  GLU   C CD  1 
ATOM   2537 O OE1 . GLU   C 1 74  ? -28.65146 36.87504 60.28365 1.000 62.08646 ?  74  GLU   C OE1 1 
ATOM   2538 O OE2 . GLU   C 1 74  ? -27.37762 38.39266 61.26319 1.000 62.02955 -1 74  GLU   C OE2 1 
ATOM   2539 N N   . ALA   C 1 75  ? -22.87599 37.01127 59.19608 1.000 32.24316 ?  75  ALA   C N   1 
ATOM   2540 C CA  . ALA   C 1 75  ? -22.46062 37.74503 58.00221 1.000 32.28874 ?  75  ALA   C CA  1 
ATOM   2541 C C   . ALA   C 1 75  ? -21.50563 36.91805 57.14890 1.000 32.46753 ?  75  ALA   C C   1 
ATOM   2542 O O   . ALA   C 1 75  ? -21.57330 36.96302 55.91158 1.000 33.30907 ?  75  ALA   C O   1 
ATOM   2543 C CB  . ALA   C 1 75  ? -21.82354 39.07837 58.38744 1.000 30.35858 ?  75  ALA   C CB  1 
ATOM   2544 N N   . LYS   C 1 76  ? -20.60465 36.16212 57.78418 1.000 32.19782 ?  76  LYS   C N   1 
ATOM   2545 C CA  . LYS   C 1 76  ? -19.68184 35.32605 57.02037 1.000 31.10864 ?  76  LYS   C CA  1 
ATOM   2546 C C   . LYS   C 1 76  ? -20.43205 34.20802 56.30812 1.000 31.59358 ?  76  LYS   C C   1 
ATOM   2547 O O   . LYS   C 1 76  ? -20.26619 34.00820 55.09749 1.000 36.11675 ?  76  LYS   C O   1 
ATOM   2548 C CB  . LYS   C 1 76  ? -18.59901 34.76608 57.94073 1.000 29.92248 ?  76  LYS   C CB  1 
ATOM   2549 C CG  . LYS   C 1 76  ? -17.71315 35.87066 58.48872 1.000 30.70840 ?  76  LYS   C CG  1 
ATOM   2550 C CD  . LYS   C 1 76  ? -16.66635 35.34350 59.41740 1.000 31.92394 ?  76  LYS   C CD  1 
ATOM   2551 C CE  . LYS   C 1 76  ? -16.84029 35.91041 60.81279 1.000 37.30236 ?  76  LYS   C CE  1 
ATOM   2552 N NZ  . LYS   C 1 76  ? -15.90679 35.22689 61.77272 1.000 37.02309 ?  76  LYS   C NZ  1 
ATOM   2553 N N   . LYS   C 1 77  ? -21.28442 33.48722 57.04153 1.000 31.85203 ?  77  LYS   C N   1 
ATOM   2554 C CA  . LYS   C 1 77  ? -22.11219 32.44993 56.43318 1.000 33.49780 ?  77  LYS   C CA  1 
ATOM   2555 C C   . LYS   C 1 77  ? -22.88929 32.99093 55.24297 1.000 31.63210 ?  77  LYS   C C   1 
ATOM   2556 O O   . LYS   C 1 77  ? -23.04629 32.31055 54.22836 1.000 31.87556 ?  77  LYS   C O   1 
ATOM   2557 C CB  . LYS   C 1 77  ? -23.07233 31.87957 57.47029 1.000 33.52309 ?  77  LYS   C CB  1 
ATOM   2558 C CG  . LYS   C 1 77  ? -22.46201 30.77108 58.28690 1.000 42.99763 ?  77  LYS   C CG  1 
ATOM   2559 C CD  . LYS   C 1 77  ? -23.48705 30.21591 59.25104 1.000 45.90403 ?  77  LYS   C CD  1 
ATOM   2560 C CE  . LYS   C 1 77  ? -23.43446 28.69577 59.26264 1.000 46.77160 ?  77  LYS   C CE  1 
ATOM   2561 N NZ  . LYS   C 1 77  ? -22.94745 28.15288 60.57283 1.000 56.38100 ?  77  LYS   C NZ  1 
ATOM   2562 N N   . LYS   C 1 78  ? -23.37654 34.22059 55.34778 1.000 32.48186 ?  78  LYS   C N   1 
ATOM   2563 C CA  . LYS   C 1 78  ? -24.09769 34.81900 54.23738 1.000 33.89023 ?  78  LYS   C CA  1 
ATOM   2564 C C   . LYS   C 1 78  ? -23.15846 35.10634 53.06075 1.000 33.65725 ?  78  LYS   C C   1 
ATOM   2565 O O   . LYS   C 1 78  ? -23.52457 34.89065 51.89865 1.000 31.24290 ?  78  LYS   C O   1 
ATOM   2566 C CB  . LYS   C 1 78  ? -24.81900 36.07207 54.75102 1.000 31.97650 ?  78  LYS   C CB  1 
ATOM   2567 C CG  . LYS   C 1 78  ? -25.02758 37.22199 53.78219 1.000 39.75486 ?  78  LYS   C CG  1 
ATOM   2568 C CD  . LYS   C 1 78  ? -25.77913 36.80228 52.52242 1.000 45.02841 ?  78  LYS   C CD  1 
ATOM   2569 C CE  . LYS   C 1 78  ? -27.01055 35.93598 52.79852 1.000 48.47413 ?  78  LYS   C CE  1 
ATOM   2570 N NZ  . LYS   C 1 78  ? -27.48785 35.29026 51.53045 1.000 44.25741 ?  78  LYS   C NZ  1 
ATOM   2571 N N   . LEU   C 1 79  ? -21.93999 35.58194 53.33161 1.000 28.26043 ?  79  LEU   C N   1 
ATOM   2572 C CA  . LEU   C 1 79  ? -20.97844 35.74058 52.25055 1.000 32.14119 ?  79  LEU   C CA  1 
ATOM   2573 C C   . LEU   C 1 79  ? -20.76623 34.43092 51.49712 1.000 27.34443 ?  79  LEU   C C   1 
ATOM   2574 O O   . LEU   C 1 79  ? -20.79413 34.40910 50.26584 1.000 28.48999 ?  79  LEU   C O   1 
ATOM   2575 C CB  . LEU   C 1 79  ? -19.65054 36.26178 52.79107 1.000 33.19821 ?  79  LEU   C CB  1 
ATOM   2576 C CG  . LEU   C 1 79  ? -18.57896 36.53026 51.74017 1.000 34.10097 ?  79  LEU   C CG  1 
ATOM   2577 C CD1 . LEU   C 1 79  ? -19.09527 37.37602 50.54561 1.000 30.11401 ?  79  LEU   C CD1 1 
ATOM   2578 C CD2 . LEU   C 1 79  ? -17.37670 37.18698 52.40878 1.000 32.02683 ?  79  LEU   C CD2 1 
ATOM   2579 N N   . ILE   C 1 80  ? -20.50644 33.33730 52.22390 1.000 31.73733 ?  80  ILE   C N   1 
ATOM   2580 C CA  . ILE   C 1 80  ? -20.29903 32.03088 51.58666 1.000 32.02577 ?  80  ILE   C CA  1 
ATOM   2581 C C   . ILE   C 1 80  ? -21.49111 31.68996 50.69947 1.000 29.89301 ?  80  ILE   C C   1 
ATOM   2582 O O   . ILE   C 1 80  ? -21.34377 31.39546 49.50749 1.000 31.58168 ?  80  ILE   C O   1 
ATOM   2583 C CB  . ILE   C 1 80  ? -20.06595 30.94059 52.65732 1.000 31.50425 ?  80  ILE   C CB  1 
ATOM   2584 C CG1 . ILE   C 1 80  ? -18.95901 31.34039 53.61507 1.000 30.76359 ?  80  ILE   C CG1 1 
ATOM   2585 C CG2 . ILE   C 1 80  ? -19.78879 29.54695 52.03847 1.000 27.84111 ?  80  ILE   C CG2 1 
ATOM   2586 C CD1 . ILE   C 1 80  ? -17.70960 31.66929 52.95586 1.000 32.68930 ?  80  ILE   C CD1 1 
ATOM   2587 N N   . ALA   C 1 81  ? -22.70234 31.77285 51.26563 1.000 30.91341 ?  81  ALA   C N   1 
ATOM   2588 C CA  . ALA   C 1 81  ? -23.89900 31.37141 50.53109 1.000 28.56710 ?  81  ALA   C CA  1 
ATOM   2589 C C   . ALA   C 1 81  ? -24.12962 32.24852 49.30783 1.000 34.92220 ?  81  ALA   C C   1 
ATOM   2590 O O   . ALA   C 1 81  ? -24.48208 31.73767 48.23271 1.000 34.79589 ?  81  ALA   C O   1 
ATOM   2591 C CB  . ALA   C 1 81  ? -25.11994 31.39832 51.45195 1.000 30.01486 ?  81  ALA   C CB  1 
ATOM   2592 N N   . LEU   C 1 82  ? -23.93469 33.56920 49.43805 1.000 28.93081 ?  82  LEU   C N   1 
ATOM   2593 C CA  . LEU   C 1 82  ? -24.02574 34.43177 48.26588 1.000 29.26088 ?  82  LEU   C CA  1 
ATOM   2594 C C   . LEU   C 1 82  ? -23.03967 34.00378 47.18477 1.000 33.54261 ?  82  LEU   C C   1 
ATOM   2595 O O   . LEU   C 1 82  ? -23.40432 33.92668 46.00424 1.000 35.73988 ?  82  LEU   C O   1 
ATOM   2596 C CB  . LEU   C 1 82  ? -23.78578 35.90170 48.64727 1.000 33.63763 ?  82  LEU   C CB  1 
ATOM   2597 C CG  . LEU   C 1 82  ? -24.97788 36.72101 49.16117 1.000 35.93648 ?  82  LEU   C CG  1 
ATOM   2598 C CD1 . LEU   C 1 82  ? -24.56966 38.14672 49.53461 1.000 30.25703 ?  82  LEU   C CD1 1 
ATOM   2599 C CD2 . LEU   C 1 82  ? -26.13137 36.73181 48.16816 1.000 33.96866 ?  82  LEU   C CD2 1 
ATOM   2600 N N   . LEU   C 1 83  ? -21.78710 33.71348 47.56549 1.000 26.93866 ?  83  LEU   C N   1 
ATOM   2601 C CA  . LEU   C 1 83  ? -20.75865 33.42573 46.56115 1.000 31.48220 ?  83  LEU   C CA  1 
ATOM   2602 C C   . LEU   C 1 83  ? -21.05206 32.12816 45.80182 1.000 33.03013 ?  83  LEU   C C   1 
ATOM   2603 O O   . LEU   C 1 83  ? -20.86482 32.06303 44.57407 1.000 30.10219 ?  83  LEU   C O   1 
ATOM   2604 C CB  . LEU   C 1 83  ? -19.38090 33.34925 47.22651 1.000 31.57435 ?  83  LEU   C CB  1 
ATOM   2605 C CG  . LEU   C 1 83  ? -18.73659 34.63572 47.75250 1.000 29.80684 ?  83  LEU   C CG  1 
ATOM   2606 C CD1 . LEU   C 1 83  ? -17.57753 34.32692 48.71109 1.000 29.58090 ?  83  LEU   C CD1 1 
ATOM   2607 C CD2 . LEU   C 1 83  ? -18.28369 35.53361 46.58942 1.000 30.96091 ?  83  LEU   C CD2 1 
ATOM   2608 N N   . PHE   C 1 84  ? -21.47313 31.07589 46.51785 1.000 30.89436 ?  84  PHE   C N   1 
ATOM   2609 C CA  . PHE   C 1 84  ? -21.90137 29.83935 45.85719 1.000 33.18490 ?  84  PHE   C CA  1 
ATOM   2610 C C   . PHE   C 1 84  ? -23.05698 30.10187 44.89756 1.000 33.38548 ?  84  PHE   C C   1 
ATOM   2611 O O   . PHE   C 1 84  ? -23.05997 29.62519 43.76300 1.000 32.55495 ?  84  PHE   C O   1 
ATOM   2612 C CB  . PHE   C 1 84  ? -22.31996 28.80020 46.90318 1.000 31.56777 ?  84  PHE   C CB  1 
ATOM   2613 C CG  . PHE   C 1 84  ? -21.19891 27.91607 47.35684 1.000 40.69890 ?  84  PHE   C CG  1 
ATOM   2614 C CD1 . PHE   C 1 84  ? -20.49876 27.13059 46.44758 1.000 39.34654 ?  84  PHE   C CD1 1 
ATOM   2615 C CD2 . PHE   C 1 84  ? -20.83614 27.86808 48.69486 1.000 44.98117 ?  84  PHE   C CD2 1 
ATOM   2616 C CE1 . PHE   C 1 84  ? -19.44681 26.30453 46.87297 1.000 40.18311 ?  84  PHE   C CE1 1 
ATOM   2617 C CE2 . PHE   C 1 84  ? -19.79405 27.04833 49.12922 1.000 45.69008 ?  84  PHE   C CE2 1 
ATOM   2618 C CZ  . PHE   C 1 84  ? -19.09360 26.27340 48.21358 1.000 43.97353 ?  84  PHE   C CZ  1 
ATOM   2619 N N   . LYS   C 1 85  ? -24.04719 30.87454 45.34635 1.000 35.32066 ?  85  LYS   C N   1 
ATOM   2620 C CA  . LYS   C 1 85  ? -25.25502 31.09971 44.56249 1.000 39.48933 ?  85  LYS   C CA  1 
ATOM   2621 C C   . LYS   C 1 85  ? -24.96848 31.94717 43.31745 1.000 41.24953 ?  85  LYS   C C   1 
ATOM   2622 O O   . LYS   C 1 85  ? -25.39639 31.59766 42.20729 1.000 37.60019 ?  85  LYS   C O   1 
ATOM   2623 C CB  . LYS   C 1 85  ? -26.32092 31.74733 45.46453 1.000 35.43164 ?  85  LYS   C CB  1 
ATOM   2624 C CG  . LYS   C 1 85  ? -27.42232 32.52141 44.73875 1.000 42.18155 ?  85  LYS   C CG  1 
ATOM   2625 C CD  . LYS   C 1 85  ? -28.80122 32.07069 45.21358 1.000 46.07901 ?  85  LYS   C CD  1 
ATOM   2626 C CE  . LYS   C 1 85  ? -29.91752 32.46624 44.24645 1.000 50.42802 ?  85  LYS   C CE  1 
ATOM   2627 N NZ  . LYS   C 1 85  ? -31.03664 31.46246 44.30555 1.000 50.30772 ?  85  LYS   C NZ  1 
ATOM   2628 N N   . HIS   C 1 86  ? -24.21044 33.03853 43.46070 1.000 35.53182 ?  86  HIS   C N   1 
ATOM   2629 C CA  . HIS   C 1 86  ? -23.99740 33.89814 42.29853 1.000 37.73263 ?  86  HIS   C CA  1 
ATOM   2630 C C   . HIS   C 1 86  ? -22.87718 33.41200 41.39454 1.000 37.25144 ?  86  HIS   C C   1 
ATOM   2631 O O   . HIS   C 1 86  ? -22.89907 33.70036 40.19407 1.000 34.57972 ?  86  HIS   C O   1 
ATOM   2632 C CB  . HIS   C 1 86  ? -23.73666 35.34566 42.72373 1.000 38.00530 ?  86  HIS   C CB  1 
ATOM   2633 C CG  . HIS   C 1 86  ? -24.93386 35.99303 43.33910 1.000 42.84173 ?  86  HIS   C CG  1 
ATOM   2634 N ND1 . HIS   C 1 86  ? -26.08555 36.24788 42.62626 1.000 44.64072 ?  86  HIS   C ND1 1 
ATOM   2635 C CD2 . HIS   C 1 86  ? -25.17615 36.40319 44.60458 1.000 44.19978 ?  86  HIS   C CD2 1 
ATOM   2636 C CE1 . HIS   C 1 86  ? -26.98047 36.80589 43.42130 1.000 46.90712 ?  86  HIS   C CE1 1 
ATOM   2637 N NE2 . HIS   C 1 86  ? -26.45486 36.90808 44.62984 1.000 49.44914 ?  86  HIS   C NE2 1 
ATOM   2638 N N   . ILE   C 1 87  ? -21.90127 32.67238 41.91036 1.000 33.53610 ?  87  ILE   C N   1 
ATOM   2639 C CA  . ILE   C 1 87  ? -20.87890 32.18834 40.99345 1.000 36.02897 ?  87  ILE   C CA  1 
ATOM   2640 C C   . ILE   C 1 87  ? -21.44936 31.07932 40.11040 1.000 41.05519 ?  87  ILE   C C   1 
ATOM   2641 O O   . ILE   C 1 87  ? -21.17356 31.02598 38.90581 1.000 35.34397 ?  87  ILE   C O   1 
ATOM   2642 C CB  . ILE   C 1 87  ? -19.61326 31.76363 41.75830 1.000 30.36867 ?  87  ILE   C CB  1 
ATOM   2643 C CG1 . ILE   C 1 87  ? -18.85752 33.02192 42.18315 1.000 29.01947 ?  87  ILE   C CG1 1 
ATOM   2644 C CG2 . ILE   C 1 87  ? -18.70635 30.88940 40.90643 1.000 34.20106 ?  87  ILE   C CG2 1 
ATOM   2645 C CD1 . ILE   C 1 87  ? -17.80473 32.76603 43.18840 1.000 27.95369 ?  87  ILE   C CD1 1 
ATOM   2646 N N   . GLU   C 1 88  ? -22.29863 30.21523 40.67095 1.000 38.88603 ?  88  GLU   C N   1 
ATOM   2647 C CA  . GLU   C 1 88  ? -22.97099 29.21965 39.83609 1.000 44.23553 ?  88  GLU   C CA  1 
ATOM   2648 C C   . GLU   C 1 88  ? -23.89601 29.88338 38.82270 1.000 43.07670 ?  88  GLU   C C   1 
ATOM   2649 O O   . GLU   C 1 88  ? -23.80853 29.61109 37.61938 1.000 46.71429 ?  88  GLU   C O   1 
ATOM   2650 C CB  . GLU   C 1 88  ? -23.75926 28.22338 40.68697 1.000 40.09372 ?  88  GLU   C CB  1 
ATOM   2651 C CG  . GLU   C 1 88  ? -24.53987 27.24750 39.82059 1.000 42.42426 ?  88  GLU   C CG  1 
ATOM   2652 C CD  . GLU   C 1 88  ? -25.39270 26.29226 40.61942 1.000 56.96191 ?  88  GLU   C CD  1 
ATOM   2653 O OE1 . GLU   C 1 88  ? -24.82787 25.38958 41.27821 1.000 54.19821 ?  88  GLU   C OE1 1 
ATOM   2654 O OE2 . GLU   C 1 88  ? -26.63290 26.42527 40.56673 1.000 64.17360 -1 88  GLU   C OE2 1 
ATOM   2655 N N   . GLU   C 1 89  ? -24.78943 30.76137 39.29568 1.000 40.56909 ?  89  GLU   C N   1 
ATOM   2656 C CA  . GLU   C 1 89  ? -25.74406 31.41932 38.40716 1.000 44.84635 ?  89  GLU   C CA  1 
ATOM   2657 C C   . GLU   C 1 89  ? -25.03636 32.25662 37.34198 1.000 48.04361 ?  89  GLU   C C   1 
ATOM   2658 O O   . GLU   C 1 89  ? -25.44574 32.26429 36.17443 1.000 49.27100 ?  89  GLU   C O   1 
ATOM   2659 C CB  . GLU   C 1 89  ? -26.70231 32.30437 39.22133 1.000 41.41275 ?  89  GLU   C CB  1 
ATOM   2660 C CG  . GLU   C 1 89  ? -28.01946 31.63926 39.62172 1.000 46.43613 ?  89  GLU   C CG  1 
ATOM   2661 C CD  . GLU   C 1 89  ? -28.78833 32.41500 40.70584 1.000 46.58496 ?  89  GLU   C CD  1 
ATOM   2662 O OE1 . GLU   C 1 89  ? -28.65025 33.65621 40.76610 1.000 49.13997 ?  89  GLU   C OE1 1 
ATOM   2663 O OE2 . GLU   C 1 89  ? -29.52430 31.78461 41.50455 1.000 45.71652 -1 89  GLU   C OE2 1 
ATOM   2664 N N   . GLU   C 1 90  ? -23.98115 32.97949 37.71935 1.000 43.96335 ?  90  GLU   C N   1 
ATOM   2665 C CA  . GLU   C 1 90  ? -23.40002 33.95737 36.80469 1.000 44.12481 ?  90  GLU   C CA  1 
ATOM   2666 C C   . GLU   C 1 90  ? -22.23691 33.40269 36.00035 1.000 42.67758 ?  90  GLU   C C   1 
ATOM   2667 O O   . GLU   C 1 90  ? -22.00763 33.86210 34.87690 1.000 46.81530 ?  90  GLU   C O   1 
ATOM   2668 C CB  . GLU   C 1 90  ? -22.92860 35.19722 37.56979 1.000 45.79387 ?  90  GLU   C CB  1 
ATOM   2669 C CG  . GLU   C 1 90  ? -24.04646 36.14710 38.03608 1.000 52.94749 ?  90  GLU   C CG  1 
ATOM   2670 C CD  . GLU   C 1 90  ? -24.73971 36.90312 36.89353 1.000 68.01795 ?  90  GLU   C CD  1 
ATOM   2671 O OE1 . GLU   C 1 90  ? -25.08168 38.09885 37.09620 1.000 71.29338 ?  90  GLU   C OE1 1 
ATOM   2672 O OE2 . GLU   C 1 90  ? -24.93587 36.31330 35.79799 1.000 68.86494 -1 90  GLU   C OE2 1 
ATOM   2673 N N   . LEU   C 1 91  ? -21.49361 32.43455 36.53487 1.000 37.44608 ?  91  LEU   C N   1 
ATOM   2674 C CA  . LEU   C 1 91  ? -20.32801 31.89610 35.84316 1.000 39.48623 ?  91  LEU   C CA  1 
ATOM   2675 C C   . LEU   C 1 91  ? -20.40793 30.39825 35.59150 1.000 37.79843 ?  91  LEU   C C   1 
ATOM   2676 O O   . LEU   C 1 91  ? -19.49624 29.84716 34.96947 1.000 40.92935 ?  91  LEU   C O   1 
ATOM   2677 C CB  . LEU   C 1 91  ? -19.05311 32.17841 36.64273 1.000 41.55334 ?  91  LEU   C CB  1 
ATOM   2678 C CG  . LEU   C 1 91  ? -18.41396 33.54988 36.43929 1.000 46.27212 ?  91  LEU   C CG  1 
ATOM   2679 C CD1 . LEU   C 1 91  ? -18.95794 34.51094 37.48701 1.000 38.80692 ?  91  LEU   C CD1 1 
ATOM   2680 C CD2 . LEU   C 1 91  ? -16.91052 33.45927 36.54448 1.000 41.22254 ?  91  LEU   C CD2 1 
ATOM   2681 N N   . GLY   C 1 92  ? -21.43444 29.71224 36.08904 1.000 39.07278 ?  92  GLY   C N   1 
ATOM   2682 C CA  . GLY   C 1 92  ? -21.57771 28.29750 35.81556 1.000 40.27884 ?  92  GLY   C CA  1 
ATOM   2683 C C   . GLY   C 1 92  ? -20.65331 27.37297 36.57682 1.000 45.37467 ?  92  GLY   C C   1 
ATOM   2684 O O   . GLY   C 1 92  ? -20.63880 26.17009 36.29034 1.000 43.05964 ?  92  GLY   C O   1 
ATOM   2685 N N   . ILE   C 1 93  ? -19.89198 27.86846 37.54854 1.000 40.22769 ?  93  ILE   C N   1 
ATOM   2686 C CA  . ILE   C 1 93  ? -19.04049 26.97869 38.33294 1.000 34.90284 ?  93  ILE   C CA  1 
ATOM   2687 C C   . ILE   C 1 93  ? -19.89657 26.36097 39.42586 1.000 42.38250 ?  93  ILE   C C   1 
ATOM   2688 O O   . ILE   C 1 93  ? -20.43439 27.06957 40.28137 1.000 44.07346 ?  93  ILE   C O   1 
ATOM   2689 C CB  . ILE   C 1 93  ? -17.83446 27.71986 38.91697 1.000 37.41130 ?  93  ILE   C CB  1 
ATOM   2690 C CG1 . ILE   C 1 93  ? -17.10120 28.47152 37.81379 1.000 34.10268 ?  93  ILE   C CG1 1 
ATOM   2691 C CG2 . ILE   C 1 93  ? -16.89625 26.73865 39.61086 1.000 40.45483 ?  93  ILE   C CG2 1 
ATOM   2692 C CD1 . ILE   C 1 93  ? -15.86923 29.18110 38.30850 1.000 41.94514 ?  93  ILE   C CD1 1 
ATOM   2693 N N   . ALA   C 1 94  ? -20.06659 25.04433 39.36814 1.000 45.71599 ?  94  ALA   C N   1 
ATOM   2694 C CA  . ALA   C 1 94  ? -20.99744 24.37316 40.25790 1.000 48.16773 ?  94  ALA   C CA  1 
ATOM   2695 C C   . ALA   C 1 94  ? -20.45103 24.35746 41.67841 1.000 46.51929 ?  94  ALA   C C   1 
ATOM   2696 O O   . ALA   C 1 94  ? -19.25009 24.54896 41.91039 1.000 44.26152 ?  94  ALA   C O   1 
ATOM   2697 C CB  . ALA   C 1 94  ? -21.26866 22.94271 39.78170 1.000 41.58445 ?  94  ALA   C CB  1 
ATOM   2698 N N   . GLY   C 1 95  ? -21.36024 24.11275 42.63360 1.000 42.52879 ?  95  GLY   C N   1 
ATOM   2699 C CA  . GLY   C 1 95  ? -20.97621 24.08801 44.03783 1.000 42.14323 ?  95  GLY   C CA  1 
ATOM   2700 C C   . GLY   C 1 95  ? -19.85410 23.11115 44.33671 1.000 42.11090 ?  95  GLY   C C   1 
ATOM   2701 O O   . GLY   C 1 95  ? -18.98179 23.38573 45.16003 1.000 41.55188 ?  95  GLY   C O   1 
ATOM   2702 N N   . ASN   C 1 96  ? -19.83666 21.97352 43.64914 1.000 42.22371 ?  96  ASN   C N   1 
ATOM   2703 C CA  . ASN   C 1 96  ? -18.79017 20.99616 43.91595 1.000 40.88786 ?  96  ASN   C CA  1 
ATOM   2704 C C   . ASN   C 1 96  ? -17.41182 21.48568 43.45852 1.000 41.46543 ?  96  ASN   C C   1 
ATOM   2705 O O   . ASN   C 1 96  ? -16.38823 21.10452 44.04423 1.000 37.66530 ?  96  ASN   C O   1 
ATOM   2706 C CB  . ASN   C 1 96  ? -19.15665 19.68070 43.24571 1.000 48.30115 ?  96  ASN   C CB  1 
ATOM   2707 C CG  . ASN   C 1 96  ? -18.07282 18.65064 43.39334 1.000 54.92610 ?  96  ASN   C CG  1 
ATOM   2708 O OD1 . ASN   C 1 96  ? -17.58976 18.40644 44.50910 1.000 53.43801 ?  96  ASN   C OD1 1 
ATOM   2709 N ND2 . ASN   C 1 96  ? -17.66008 18.04938 42.27368 1.000 52.44597 ?  96  ASN   C ND2 1 
ATOM   2710 N N   . ASP   C 1 97  ? -17.36372 22.33806 42.43613 1.000 36.68602 ?  97  ASP   C N   1 
ATOM   2711 C CA  . ASP   C 1 97  ? -16.11541 22.84835 41.88489 1.000 35.80112 ?  97  ASP   C CA  1 
ATOM   2712 C C   . ASP   C 1 97  ? -15.64177 24.13789 42.55621 1.000 34.74577 ?  97  ASP   C C   1 
ATOM   2713 O O   . ASP   C 1 97  ? -14.69770 24.76780 42.07363 1.000 34.39502 ?  97  ASP   C O   1 
ATOM   2714 C CB  . ASP   C 1 97  ? -16.27293 23.07998 40.37375 1.000 34.30853 ?  97  ASP   C CB  1 
ATOM   2715 C CG  . ASP   C 1 97  ? -16.23598 21.78155 39.58649 1.000 42.31504 ?  97  ASP   C CG  1 
ATOM   2716 O OD1 . ASP   C 1 97  ? -15.62743 20.80537 40.09667 1.000 35.46849 ?  97  ASP   C OD1 1 
ATOM   2717 O OD2 . ASP   C 1 97  ? -16.80112 21.74751 38.46248 1.000 43.93587 -1 97  ASP   C OD2 1 
ATOM   2718 N N   . LEU   C 1 98  ? -16.27612 24.55900 43.63423 1.000 35.37236 ?  98  LEU   C N   1 
ATOM   2719 C CA  . LEU   C 1 98  ? -15.95208 25.83996 44.24073 1.000 33.58341 ?  98  LEU   C CA  1 
ATOM   2720 C C   . LEU   C 1 98  ? -15.67136 25.63031 45.72063 1.000 36.78813 ?  98  LEU   C C   1 
ATOM   2721 O O   . LEU   C 1 98  ? -16.46321 24.99757 46.42912 1.000 37.48771 ?  98  LEU   C O   1 
ATOM   2722 C CB  . LEU   C 1 98  ? -17.07880 26.84699 44.06179 1.000 28.09230 ?  98  LEU   C CB  1 
ATOM   2723 C CG  . LEU   C 1 98  ? -16.76232 28.21222 44.67863 1.000 35.12302 ?  98  LEU   C CG  1 
ATOM   2724 C CD1 . LEU   C 1 98  ? -15.60535 28.88121 43.90683 1.000 29.54661 ?  98  LEU   C CD1 1 
ATOM   2725 C CD2 . LEU   C 1 98  ? -17.99301 29.08992 44.69678 1.000 34.91535 ?  98  LEU   C CD2 1 
ATOM   2726 N N   . GLU   C 1 99  ? -14.54615 26.16233 46.17865 1.000 36.73720 ?  99  GLU   C N   1 
ATOM   2727 C CA  . GLU   C 1 99  ? -14.13339 26.09162 47.56905 1.000 35.22038 ?  99  GLU   C CA  1 
ATOM   2728 C C   . GLU   C 1 99  ? -13.86860 27.49469 48.09546 1.000 34.95679 ?  99  GLU   C C   1 
ATOM   2729 O O   . GLU   C 1 99  ? -13.22329 28.29859 47.41494 1.000 28.09437 ?  99  GLU   C O   1 
ATOM   2730 C CB  . GLU   C 1 99  ? -12.88558 25.25959 47.69112 1.000 35.40542 ?  99  GLU   C CB  1 
ATOM   2731 C CG  . GLU   C 1 99  ? -12.68676 24.66494 49.03890 1.000 41.99828 ?  99  GLU   C CG  1 
ATOM   2732 C CD  . GLU   C 1 99  ? -12.29428 23.21592 48.92353 1.000 49.12380 ?  99  GLU   C CD  1 
ATOM   2733 O OE1 . GLU   C 1 99  ? -12.96513 22.46890 48.16213 1.000 47.39763 ?  99  GLU   C OE1 1 
ATOM   2734 O OE2 . GLU   C 1 99  ? -11.29138 22.84529 49.57141 1.000 55.95812 -1 99  GLU   C OE2 1 
ATOM   2735 N N   . ILE   C 1 100 ? -14.34564 27.78561 49.30828 1.000 29.14122 ?  100 ILE   C N   1 
ATOM   2736 C CA  . ILE   C 1 100 ? -14.22114 29.12267 49.89240 1.000 30.60862 ?  100 ILE   C CA  1 
ATOM   2737 C C   . ILE   C 1 100 ? -13.65897 29.00483 51.30149 1.000 30.19123 ?  100 ILE   C C   1 
ATOM   2738 O O   . ILE   C 1 100 ? -14.10959 28.16475 52.08410 1.000 27.32106 ?  100 ILE   C O   1 
ATOM   2739 C CB  . ILE   C 1 100 ? -15.55878 29.88856 49.91964 1.000 33.43682 ?  100 ILE   C CB  1 
ATOM   2740 C CG1 . ILE   C 1 100 ? -16.20700 29.91045 48.53470 1.000 29.27995 ?  100 ILE   C CG1 1 
ATOM   2741 C CG2 . ILE   C 1 100 ? -15.31105 31.33956 50.35992 1.000 31.01244 ?  100 ILE   C CG2 1 
ATOM   2742 C CD1 . ILE   C 1 100 ? -17.66907 30.25993 48.53435 1.000 37.59486 ?  100 ILE   C CD1 1 
ATOM   2743 N N   . PHE   C 1 101 ? -12.67499 29.84572 51.61969 1.000 26.70208 ?  101 PHE   C N   1 
ATOM   2744 C CA  . PHE   C 1 101 ? -11.98462 29.81850 52.90418 1.000 28.26175 ?  101 PHE   C CA  1 
ATOM   2745 C C   . PHE   C 1 101 ? -11.86562 31.25091 53.40217 1.000 31.23864 ?  101 PHE   C C   1 
ATOM   2746 O O   . PHE   C 1 101 ? -11.30147 32.09254 52.69738 1.000 30.04087 ?  101 PHE   C O   1 
ATOM   2747 C CB  . PHE   C 1 101 ? -10.59623 29.18721 52.76264 1.000 30.84304 ?  101 PHE   C CB  1 
ATOM   2748 C CG  . PHE   C 1 101 ? -9.69592  29.39527 53.96336 1.000 38.98058 ?  101 PHE   C CG  1 
ATOM   2749 C CD1 . PHE   C 1 101 ? -10.03324 28.86948 55.20481 1.000 37.21395 ?  101 PHE   C CD1 1 
ATOM   2750 C CD2 . PHE   C 1 101 ? -8.52946  30.14934 53.85221 1.000 40.63563 ?  101 PHE   C CD2 1 
ATOM   2751 C CE1 . PHE   C 1 101 ? -9.21674  29.05437 56.30627 1.000 35.02607 ?  101 PHE   C CE1 1 
ATOM   2752 C CE2 . PHE   C 1 101 ? -7.71588  30.36595 54.95647 1.000 39.04734 ?  101 PHE   C CE2 1 
ATOM   2753 C CZ  . PHE   C 1 101 ? -8.06339  29.81298 56.18782 1.000 40.02464 ?  101 PHE   C CZ  1 
ATOM   2754 N N   . ILE   C 1 102 ? -12.38887 31.53567 54.60866 1.000 26.79032 ?  102 ILE   C N   1 
ATOM   2755 C CA  . ILE   C 1 102 ? -12.23724 32.85627 55.23888 1.000 26.93378 ?  102 ILE   C CA  1 
ATOM   2756 C C   . ILE   C 1 102 ? -11.21097 32.76122 56.35067 1.000 29.16890 ?  102 ILE   C C   1 
ATOM   2757 O O   . ILE   C 1 102 ? -11.27383 31.84757 57.19109 1.000 29.64815 ?  102 ILE   C O   1 
ATOM   2758 C CB  . ILE   C 1 102 ? -13.56950 33.39796 55.79247 1.000 28.40769 ?  102 ILE   C CB  1 
ATOM   2759 C CG1 . ILE   C 1 102 ? -14.58058 33.57157 54.65853 1.000 27.53329 ?  102 ILE   C CG1 1 
ATOM   2760 C CG2 . ILE   C 1 102 ? -13.32598 34.71235 56.56422 1.000 26.89238 ?  102 ILE   C CG2 1 
ATOM   2761 C CD1 . ILE   C 1 102 ? -15.97073 33.78412 55.12232 1.000 31.01443 ?  102 ILE   C CD1 1 
ATOM   2762 N N   . GLN   C 1 103 ? -10.27717 33.71449 56.37322 1.000 28.54520 ?  103 GLN   C N   1 
ATOM   2763 C CA  . GLN   C 1 103 ? -9.29976  33.83378 57.44562 1.000 30.31100 ?  103 GLN   C CA  1 
ATOM   2764 C C   . GLN   C 1 103 ? -9.38693  35.20975 58.11793 1.000 29.67957 ?  103 GLN   C C   1 
ATOM   2765 O O   . GLN   C 1 103 ? -9.47673  36.24003 57.43953 1.000 29.00092 ?  103 GLN   C O   1 
ATOM   2766 C CB  . GLN   C 1 103 ? -7.89109  33.60118 56.90124 1.000 32.42121 ?  103 GLN   C CB  1 
ATOM   2767 C CG  . GLN   C 1 103 ? -6.81722  33.65966 57.97609 1.000 40.90570 ?  103 GLN   C CG  1 
ATOM   2768 C CD  . GLN   C 1 103 ? -5.40821  33.73003 57.40548 1.000 48.61087 ?  103 GLN   C CD  1 
ATOM   2769 O OE1 . GLN   C 1 103 ? -5.21853  33.83664 56.18657 1.000 47.65099 ?  103 GLN   C OE1 1 
ATOM   2770 N NE2 . GLN   C 1 103 ? -4.40709  33.68898 58.29271 1.000 49.67508 ?  103 GLN   C NE2 1 
ATOM   2771 N N   . GLU   C 1 104 ? -9.32935  35.22330 59.45339 1.000 27.59715 ?  104 GLU   C N   1 
ATOM   2772 C CA  . GLU   C 1 104 ? -9.35147  36.42390 60.28698 1.000 31.83900 ?  104 GLU   C CA  1 
ATOM   2773 C C   . GLU   C 1 104 ? -8.08614  36.57051 61.11296 1.000 31.49763 ?  104 GLU   C C   1 
ATOM   2774 O O   . GLU   C 1 104 ? -7.41359  35.58916 61.43656 1.000 29.93659 ?  104 GLU   C O   1 
ATOM   2775 C CB  . GLU   C 1 104 ? -10.50935 36.41764 61.29472 1.000 31.90256 ?  104 GLU   C CB  1 
ATOM   2776 C CG  . GLU   C 1 104 ? -11.86645 36.37064 60.70333 1.000 39.48303 ?  104 GLU   C CG  1 
ATOM   2777 C CD  . GLU   C 1 104 ? -12.89889 36.34677 61.78233 1.000 37.19936 ?  104 GLU   C CD  1 
ATOM   2778 O OE1 . GLU   C 1 104 ? -12.50143 36.23851 62.95574 1.000 45.62761 ?  104 GLU   C OE1 1 
ATOM   2779 O OE2 . GLU   C 1 104 ? -14.10045 36.44571 61.47072 1.000 44.12785 -1 104 GLU   C OE2 1 
ATOM   2780 N N   . ALA   C 1 105 ? -7.83059  37.80169 61.55156 1.000 33.78844 ?  105 ALA   C N   1 
ATOM   2781 C CA  . ALA   C 1 105 ? -6.78049  38.05247 62.53259 1.000 34.64242 ?  105 ALA   C CA  1 
ATOM   2782 C C   . ALA   C 1 105 ? -7.11406  39.34561 63.27779 1.000 34.62314 ?  105 ALA   C C   1 
ATOM   2783 O O   . ALA   C 1 105 ? -7.91686  40.15095 62.79653 1.000 34.39631 ?  105 ALA   C O   1 
ATOM   2784 C CB  . ALA   C 1 105 ? -5.39350  38.13061 61.85737 1.000 32.26028 ?  105 ALA   C CB  1 
ATOM   2785 N N   . PRO   C 1 106 ? -6.54574  39.55132 64.46801 1.000 37.80645 ?  106 PRO   C N   1 
ATOM   2786 C CA  . PRO   C 1 106 ? -6.80696  40.79717 65.20653 1.000 40.30580 ?  106 PRO   C CA  1 
ATOM   2787 C C   . PRO   C 1 106 ? -6.40172  42.03343 64.41263 1.000 35.93364 ?  106 PRO   C C   1 
ATOM   2788 O O   . PRO   C 1 106 ? -5.51768  42.00162 63.55370 1.000 32.92273 ?  106 PRO   C O   1 
ATOM   2789 C CB  . PRO   C 1 106 ? -5.96027  40.66175 66.48383 1.000 35.95252 ?  106 PRO   C CB  1 
ATOM   2790 C CG  . PRO   C 1 106 ? -5.28105  39.31715 66.41055 1.000 39.45977 ?  106 PRO   C CG  1 
ATOM   2791 C CD  . PRO   C 1 106 ? -5.86428  38.53174 65.29085 1.000 38.00509 ?  106 PRO   C CD  1 
ATOM   2792 N N   . ALA   C 1 107 ? -7.06122  43.14640 64.73674 1.000 36.46763 ?  107 ALA   C N   1 
ATOM   2793 C CA  . ALA   C 1 107 ? -6.88066  44.37455 63.96305 1.000 41.22486 ?  107 ALA   C CA  1 
ATOM   2794 C C   . ALA   C 1 107 ? -5.42660  44.84198 63.95784 1.000 40.44681 ?  107 ALA   C C   1 
ATOM   2795 O O   . ALA   C 1 107 ? -4.94798  45.37288 62.94671 1.000 37.80119 ?  107 ALA   C O   1 
ATOM   2796 C CB  . ALA   C 1 107 ? -7.79249  45.47491 64.50576 1.000 44.91631 ?  107 ALA   C CB  1 
ATOM   2797 N N   . TYR   C 1 108 ? -4.70099  44.64958 65.06736 1.000 39.84427 ?  108 TYR   C N   1 
ATOM   2798 C CA  . TYR   C 1 108 ? -3.29788  45.07277 65.12529 1.000 38.58664 ?  108 TYR   C CA  1 
ATOM   2799 C C   . TYR   C 1 108 ? -2.34581  44.14197 64.37674 1.000 35.40275 ?  108 TYR   C C   1 
ATOM   2800 O O   . TYR   C 1 108 ? -1.14215  44.42924 64.32865 1.000 36.88042 ?  108 TYR   C O   1 
ATOM   2801 C CB  . TYR   C 1 108 ? -2.82883  45.23174 66.58100 1.000 37.86846 ?  108 TYR   C CB  1 
ATOM   2802 C CG  . TYR   C 1 108 ? -2.99422  44.00202 67.46991 1.000 42.53895 ?  108 TYR   C CG  1 
ATOM   2803 C CD1 . TYR   C 1 108 ? -4.17153  43.79122 68.17499 1.000 40.61215 ?  108 TYR   C CD1 1 
ATOM   2804 C CD2 . TYR   C 1 108 ? -1.95973  43.06897 67.61791 1.000 40.46207 ?  108 TYR   C CD2 1 
ATOM   2805 C CE1 . TYR   C 1 108 ? -4.33479  42.68225 68.99358 1.000 42.34191 ?  108 TYR   C CE1 1 
ATOM   2806 C CE2 . TYR   C 1 108 ? -2.10810  41.94645 68.44209 1.000 40.82146 ?  108 TYR   C CE2 1 
ATOM   2807 C CZ  . TYR   C 1 108 ? -3.30239  41.75735 69.12538 1.000 45.75341 ?  108 TYR   C CZ  1 
ATOM   2808 O OH  . TYR   C 1 108 ? -3.47697  40.65756 69.95153 1.000 44.80583 ?  108 TYR   C OH  1 
ATOM   2809 N N   . HIS   C 1 109 ? -2.83646  43.05556 63.77198 1.000 35.64188 ?  109 HIS   C N   1 
ATOM   2810 C CA  . HIS   C 1 109 ? -2.01006  42.28040 62.84535 1.000 34.47011 ?  109 HIS   C CA  1 
ATOM   2811 C C   . HIS   C 1 109 ? -1.97419  42.88891 61.43633 1.000 34.24596 ?  109 HIS   C C   1 
ATOM   2812 O O   . HIS   C 1 109 ? -1.24504  42.38341 60.57521 1.000 34.12924 ?  109 HIS   C O   1 
ATOM   2813 C CB  . HIS   C 1 109 ? -2.50036  40.82255 62.78154 1.000 32.79484 ?  109 HIS   C CB  1 
ATOM   2814 C CG  . HIS   C 1 109 ? -2.14098  39.99707 63.98682 1.000 35.99081 ?  109 HIS   C CG  1 
ATOM   2815 N ND1 . HIS   C 1 109 ? -1.86850  38.64342 63.91403 1.000 38.00520 ?  109 HIS   C ND1 1 
ATOM   2816 C CD2 . HIS   C 1 109 ? -2.00125  40.33647 65.29333 1.000 36.28915 ?  109 HIS   C CD2 1 
ATOM   2817 C CE1 . HIS   C 1 109 ? -1.58433  38.18564 65.12344 1.000 35.82359 ?  109 HIS   C CE1 1 
ATOM   2818 N NE2 . HIS   C 1 109 ? -1.65449  39.19350 65.97704 1.000 35.63338 ?  109 HIS   C NE2 1 
ATOM   2819 N N   . PHE   C 1 110 ? -2.72234  43.96375 61.18264 1.000 32.18625 ?  110 PHE   C N   1 
ATOM   2820 C CA  . PHE   C 1 110 ? -2.83176  44.55506 59.85221 1.000 35.57816 ?  110 PHE   C CA  1 
ATOM   2821 C C   . PHE   C 1 110 ? -2.19273  45.93954 59.84305 1.000 37.25376 ?  110 PHE   C C   1 
ATOM   2822 O O   . PHE   C 1 110 ? -2.20629  46.65827 60.84657 1.000 33.08661 ?  110 PHE   C O   1 
ATOM   2823 C CB  . PHE   C 1 110 ? -4.29553  44.67887 59.39133 1.000 33.80713 ?  110 PHE   C CB  1 
ATOM   2824 C CG  . PHE   C 1 110 ? -5.03391  43.34696 59.26733 1.000 37.32837 ?  110 PHE   C CG  1 
ATOM   2825 C CD1 . PHE   C 1 110 ? -5.49187  42.67538 60.39813 1.000 31.06086 ?  110 PHE   C CD1 1 
ATOM   2826 C CD2 . PHE   C 1 110 ? -5.30520  42.79533 58.02064 1.000 35.34340 ?  110 PHE   C CD2 1 
ATOM   2827 C CE1 . PHE   C 1 110 ? -6.17779  41.46636 60.28815 1.000 34.31445 ?  110 PHE   C CE1 1 
ATOM   2828 C CE2 . PHE   C 1 110 ? -5.99644  41.57322 57.90515 1.000 37.00750 ?  110 PHE   C CE2 1 
ATOM   2829 C CZ  . PHE   C 1 110 ? -6.43504  40.92188 59.04390 1.000 33.84897 ?  110 PHE   C CZ  1 
ATOM   2830 N N   . GLY   C 1 111 ? -1.63811  46.30835 58.69368 1.000 33.07106 ?  111 GLY   C N   1 
ATOM   2831 C CA  . GLY   C 1 111 ? -1.25347  47.68075 58.44640 1.000 33.18696 ?  111 GLY   C CA  1 
ATOM   2832 C C   . GLY   C 1 111 ? -1.73380  48.17265 57.09343 1.000 38.85737 ?  111 GLY   C C   1 
ATOM   2833 O O   . GLY   C 1 111 ? -1.64048  47.45797 56.09082 1.000 33.93744 ?  111 GLY   C O   1 
ATOM   2834 N N   . PHE   C 1 112 ? -2.27673  49.38589 57.04397 1.000 44.09927 ?  112 PHE   C N   1 
ATOM   2835 C CA  . PHE   C 1 112 ? -2.65585  49.97125 55.76163 1.000 45.16090 ?  112 PHE   C CA  1 
ATOM   2836 C C   . PHE   C 1 112 ? -2.82445  51.47026 55.94844 1.000 48.26121 ?  112 PHE   C C   1 
ATOM   2837 O O   . PHE   C 1 112 ? -3.07757  51.95322 57.05743 1.000 47.67331 ?  112 PHE   C O   1 
ATOM   2838 C CB  . PHE   C 1 112 ? -3.94134  49.34959 55.17749 1.000 47.85151 ?  112 PHE   C CB  1 
ATOM   2839 C CG  . PHE   C 1 112 ? -4.96868  48.95239 56.20589 1.000 45.06897 ?  112 PHE   C CG  1 
ATOM   2840 C CD1 . PHE   C 1 112 ? -5.72215  49.91704 56.86551 1.000 49.70115 ?  112 PHE   C CD1 1 
ATOM   2841 C CD2 . PHE   C 1 112 ? -5.19134  47.61571 56.49925 1.000 46.08317 ?  112 PHE   C CD2 1 
ATOM   2842 C CE1 . PHE   C 1 112 ? -6.66527  49.56078 57.80944 1.000 51.42236 ?  112 PHE   C CE1 1 
ATOM   2843 C CE2 . PHE   C 1 112 ? -6.13785  47.24440 57.44329 1.000 51.62741 ?  112 PHE   C CE2 1 
ATOM   2844 C CZ  . PHE   C 1 112 ? -6.87892  48.22040 58.10145 1.000 53.93963 ?  112 PHE   C CZ  1 
ATOM   2845 N N   . ARG   C 1 113 ? -2.66420  52.20158 54.84537 1.000 48.21982 ?  113 ARG   C N   1 
ATOM   2846 C CA  . ARG   C 1 113 ? -2.85271  53.65408 54.83626 1.000 48.42814 ?  113 ARG   C CA  1 
ATOM   2847 C C   . ARG   C 1 113 ? -1.92741  54.34125 55.84327 1.000 46.27174 ?  113 ARG   C C   1 
ATOM   2848 O O   . ARG   C 1 113 ? -2.24229  55.41232 56.37643 1.000 49.70873 ?  113 ARG   C O   1 
ATOM   2849 C CB  . ARG   C 1 113 ? -4.32400  54.01423 55.08610 1.000 50.65575 ?  113 ARG   C CB  1 
ATOM   2850 C CG  . ARG   C 1 113 ? -5.16706  54.00078 53.80513 1.000 54.04833 ?  113 ARG   C CG  1 
ATOM   2851 C CD  . ARG   C 1 113 ? -6.53630  54.63480 53.97768 1.000 55.35830 ?  113 ARG   C CD  1 
ATOM   2852 N NE  . ARG   C 1 113 ? -7.03243  54.56319 55.34672 1.000 61.92418 ?  113 ARG   C NE  1 
ATOM   2853 C CZ  . ARG   C 1 113 ? -7.32325  55.62245 56.09464 1.000 67.21621 ?  113 ARG   C CZ  1 
ATOM   2854 N NH1 . ARG   C 1 113 ? -7.12755  56.85952 55.65341 1.000 58.90461 ?  113 ARG   C NH1 1 
ATOM   2855 N NH2 . ARG   C 1 113 ? -7.82538  55.43758 57.31443 1.000 63.02924 ?  113 ARG   C NH2 1 
ATOM   2856 N N   . GLY   C 1 114 ? -0.78347  53.71086 56.11871 1.000 40.01648 ?  114 GLY   C N   1 
ATOM   2857 C CA  . GLY   C 1 114 ? 0.23391   54.27830 56.97265 1.000 40.49124 ?  114 GLY   C CA  1 
ATOM   2858 C C   . GLY   C 1 114 ? 0.13357   53.94920 58.44668 1.000 45.65448 ?  114 GLY   C C   1 
ATOM   2859 O O   . GLY   C 1 114 ? 0.98705   54.40961 59.21569 1.000 49.91680 ?  114 GLY   C O   1 
ATOM   2860 N N   . MET   C 1 115 ? -0.86421  53.17244 58.87938 1.000 46.04080 ?  115 MET   C N   1 
ATOM   2861 C CA  . MET   C 1 115 ? -1.03913  52.93642 60.31024 1.000 50.63178 ?  115 MET   C CA  1 
ATOM   2862 C C   . MET   C 1 115 ? -1.54955  51.51867 60.56973 1.000 47.38479 ?  115 MET   C C   1 
ATOM   2863 O O   . MET   C 1 115 ? -1.88006  50.76608 59.64572 1.000 46.51867 ?  115 MET   C O   1 
ATOM   2864 C CB  . MET   C 1 115 ? -1.99107  53.97390 60.92816 1.000 57.51401 ?  115 MET   C CB  1 
ATOM   2865 C CG  . MET   C 1 115 ? -3.35731  54.05155 60.24081 1.000 58.42822 ?  115 MET   C CG  1 
ATOM   2866 S SD  . MET   C 1 115 ? -4.12925  55.68080 60.33645 1.000 75.01986 ?  115 MET   C SD  1 
ATOM   2867 C CE  . MET   C 1 115 ? -4.90537  55.78065 58.72107 1.000 59.25867 ?  115 MET   C CE  1 
ATOM   2868 N N   . GLY   C 1 116 ? -1.60826  51.16227 61.85801 1.000 49.40633 ?  116 GLY   C N   1 
ATOM   2869 C CA  . GLY   C 1 116 ? -2.11621  49.86153 62.24675 1.000 51.41036 ?  116 GLY   C CA  1 
ATOM   2870 C C   . GLY   C 1 116 ? -3.62453  49.75457 62.10177 1.000 53.80865 ?  116 GLY   C C   1 
ATOM   2871 O O   . GLY   C 1 116 ? -4.35703  50.74720 62.06224 1.000 57.13509 ?  116 GLY   C O   1 
ATOM   2872 N N   . GLY   C 1 117 ? -4.10106  48.50924 62.01650 1.000 47.88430 ?  117 GLY   C N   1 
ATOM   2873 C CA  . GLY   C 1 117 ? -5.52692  48.27696 61.83140 1.000 49.88107 ?  117 GLY   C CA  1 
ATOM   2874 C C   . GLY   C 1 117 ? -6.38069  48.56376 63.05480 1.000 56.26591 ?  117 GLY   C C   1 
ATOM   2875 O O   . GLY   C 1 117 ? -7.60183  48.71858 62.92323 1.000 57.82812 ?  117 GLY   C O   1 
ATOM   2876 N N   . ASP   C 1 118 ? -5.77440  48.62777 64.24229 1.000 55.32889 ?  118 ASP   C N   1 
ATOM   2877 C CA  . ASP   C 1 118 ? -6.50962  48.87688 65.47558 1.000 55.77323 ?  118 ASP   C CA  1 
ATOM   2878 C C   . ASP   C 1 118 ? -6.67470  50.36492 65.76923 1.000 58.86354 ?  118 ASP   C C   1 
ATOM   2879 O O   . ASP   C 1 118 ? -6.98376  50.72827 66.90912 1.000 59.94754 ?  118 ASP   C O   1 
ATOM   2880 C CB  . ASP   C 1 118 ? -5.82661  48.17449 66.65667 1.000 49.61376 ?  118 ASP   C CB  1 
ATOM   2881 C CG  . ASP   C 1 118 ? -4.36917  48.60693 66.84289 1.000 56.73834 ?  118 ASP   C CG  1 
ATOM   2882 O OD1 . ASP   C 1 118 ? -3.70742  48.98248 65.84217 1.000 55.80480 ?  118 ASP   C OD1 1 
ATOM   2883 O OD2 . ASP   C 1 118 ? -3.88244  48.56060 67.99791 1.000 52.38072 -1 118 ASP   C OD2 1 
ATOM   2884 N N   . GLU   C 1 119 ? -6.48956  51.22525 64.76725 1.000 64.02474 ?  119 GLU   C N   1 
ATOM   2885 C CA  . GLU   C 1 119 ? -6.56720  52.67655 64.94979 1.000 61.12453 ?  119 GLU   C CA  1 
ATOM   2886 C C   . GLU   C 1 119 ? -7.68265  53.30646 64.11726 1.000 67.92810 ?  119 GLU   C C   1 
ATOM   2887 O O   . GLU   C 1 119 ? -7.96710  52.86805 62.99733 1.000 71.99495 ?  119 GLU   C O   1 
ATOM   2888 C CB  . GLU   C 1 119 ? -5.22614  53.32097 64.59699 1.000 60.69138 ?  119 GLU   C CB  1 
ATOM   2889 C CG  . GLU   C 1 119 ? -4.21944  53.29262 65.73448 1.000 66.21951 ?  119 GLU   C CG  1 
ATOM   2890 C CD  . GLU   C 1 119 ? -2.85295  52.85150 65.27045 1.000 65.04339 ?  119 GLU   C CD  1 
ATOM   2891 O OE1 . GLU   C 1 119 ? -2.50468  53.16255 64.10886 1.000 69.65053 ?  119 GLU   C OE1 1 
ATOM   2892 O OE2 . GLU   C 1 119 ? -2.13637  52.18478 66.05305 1.000 61.31468 -1 119 GLU   C OE2 1 
ATOM   2893 N N   . PRO   D 1 1   ? -18.92930 60.27219 7.66360  1.000 48.33877 ?  1   PRO   D N   1 
ATOM   2894 C CA  . PRO   D 1 1   ? -17.65041 60.21853 8.37321  1.000 43.19064 ?  1   PRO   D CA  1 
ATOM   2895 C C   . PRO   D 1 1   ? -17.77324 59.78376 9.82684  1.000 39.70086 ?  1   PRO   D C   1 
ATOM   2896 O O   . PRO   D 1 1   ? -18.84658 59.87594 10.42725 1.000 39.79614 ?  1   PRO   D O   1 
ATOM   2897 C CB  . PRO   D 1 1   ? -17.14719 61.66329 8.28205  1.000 45.39539 ?  1   PRO   D CB  1 
ATOM   2898 C CG  . PRO   D 1 1   ? -18.38048 62.45839 8.15946  1.000 47.61360 ?  1   PRO   D CG  1 
ATOM   2899 C CD  . PRO   D 1 1   ? -19.22268 61.64150 7.22305  1.000 47.51031 ?  1   PRO   D CD  1 
ATOM   2900 N N   . GLN   D 1 2   ? -16.66582 59.25748 10.34422 1.000 33.27584 ?  2   GLN   D N   1 
ATOM   2901 C CA  . GLN   D 1 2   ? -16.46300 59.04635 11.76723 1.000 35.42802 ?  2   GLN   D CA  1 
ATOM   2902 C C   . GLN   D 1 2   ? -15.81745 60.29575 12.34989 1.000 34.45256 ?  2   GLN   D C   1 
ATOM   2903 O O   . GLN   D 1 2   ? -14.84740 60.81282 11.77576 1.000 31.81906 ?  2   GLN   D O   1 
ATOM   2904 C CB  . GLN   D 1 2   ? -15.57000 57.82871 11.99258 1.000 31.54224 ?  2   GLN   D CB  1 
ATOM   2905 C CG  . GLN   D 1 2   ? -16.28238 56.53147 11.69093 1.000 34.62290 ?  2   GLN   D CG  1 
ATOM   2906 C CD  . GLN   D 1 2   ? -17.46744 56.33375 12.60874 1.000 37.89097 ?  2   GLN   D CD  1 
ATOM   2907 O OE1 . GLN   D 1 2   ? -17.53021 56.92265 13.69092 1.000 41.43836 ?  2   GLN   D OE1 1 
ATOM   2908 N NE2 . GLN   D 1 2   ? -18.41967 55.51196 12.18771 1.000 40.80587 ?  2   GLN   D NE2 1 
ATOM   2909 N N   . VAL   D 1 3   ? -16.35859 60.78722 13.47253 1.000 31.93880 ?  3   VAL   D N   1 
ATOM   2910 C CA  . VAL   D 1 3   ? -15.86861 62.00627 14.11211 1.000 30.69534 ?  3   VAL   D CA  1 
ATOM   2911 C C   . VAL   D 1 3   ? -15.54498 61.71168 15.57212 1.000 28.15975 ?  3   VAL   D C   1 
ATOM   2912 O O   . VAL   D 1 3   ? -16.36398 61.13315 16.29326 1.000 29.15849 ?  3   VAL   D O   1 
ATOM   2913 C CB  . VAL   D 1 3   ? -16.87754 63.16975 14.03074 1.000 31.46109 ?  3   VAL   D CB  1 
ATOM   2914 C CG1 . VAL   D 1 3   ? -16.18952 64.49212 14.47928 1.000 29.23597 ?  3   VAL   D CG1 1 
ATOM   2915 C CG2 . VAL   D 1 3   ? -17.44944 63.30131 12.62476 1.000 32.52304 ?  3   VAL   D CG2 1 
ATOM   2916 N N   . LYS   D 1 4   ? -14.35547 62.10886 16.00320 1.000 27.41370 ?  4   LYS   D N   1 
ATOM   2917 C CA  . LYS   D 1 4   ? -13.97490 62.08163 17.40944 1.000 28.13192 ?  4   LYS   D CA  1 
ATOM   2918 C C   . LYS   D 1 4   ? -13.70820 63.51299 17.85631 1.000 29.05358 ?  4   LYS   D C   1 
ATOM   2919 O O   . LYS   D 1 4   ? -13.02366 64.25998 17.14693 1.000 26.22721 ?  4   LYS   D O   1 
ATOM   2920 C CB  . LYS   D 1 4   ? -12.73905 61.20090 17.63199 1.000 27.33410 ?  4   LYS   D CB  1 
ATOM   2921 C CG  . LYS   D 1 4   ? -12.85876 59.78385 17.01929 1.000 25.31348 ?  4   LYS   D CG  1 
ATOM   2922 C CD  . LYS   D 1 4   ? -11.95830 58.77834 17.72647 1.000 33.78386 ?  4   LYS   D CD  1 
ATOM   2923 C CE  . LYS   D 1 4   ? -11.37714 57.77384 16.73244 1.000 38.03622 ?  4   LYS   D CE  1 
ATOM   2924 N NZ  . LYS   D 1 4   ? -10.06747 57.16536 17.15804 1.000 45.66553 ?  4   LYS   D NZ  1 
ATOM   2925 N N   . ILE   D 1 5   ? -14.25136 63.89447 19.02122 1.000 25.49445 ?  5   ILE   D N   1 
ATOM   2926 C CA  . ILE   D 1 5   ? -14.12484 65.24881 19.56548 1.000 25.35112 ?  5   ILE   D CA  1 
ATOM   2927 C C   . ILE   D 1 5   ? -13.53001 65.14992 20.95984 1.000 24.51309 ?  5   ILE   D C   1 
ATOM   2928 O O   . ILE   D 1 5   ? -14.03435 64.39692 21.80040 1.000 26.32015 ?  5   ILE   D O   1 
ATOM   2929 C CB  . ILE   D 1 5   ? -15.47652 65.99626 19.60894 1.000 26.80860 ?  5   ILE   D CB  1 
ATOM   2930 C CG1 . ILE   D 1 5   ? -16.18959 65.90788 18.25554 1.000 26.97839 ?  5   ILE   D CG1 1 
ATOM   2931 C CG2 . ILE   D 1 5   ? -15.27716 67.50865 20.02635 1.000 21.72710 ?  5   ILE   D CG2 1 
ATOM   2932 C CD1 . ILE   D 1 5   ? -17.17682 64.72839 18.15201 1.000 31.81443 ?  5   ILE   D CD1 1 
ATOM   2933 N N   . TYR   D 1 6   ? -12.44768 65.88348 21.19149 1.000 23.61129 ?  6   TYR   D N   1 
ATOM   2934 C CA  . TYR   D 1 6   ? -11.73203 65.87548 22.45560 1.000 25.70472 ?  6   TYR   D CA  1 
ATOM   2935 C C   . TYR   D 1 6   ? -11.72290 67.29326 23.00037 1.000 25.10080 ?  6   TYR   D C   1 
ATOM   2936 O O   . TYR   D 1 6   ? -11.53840 68.24748 22.24409 1.000 25.90433 ?  6   TYR   D O   1 
ATOM   2937 C CB  . TYR   D 1 6   ? -10.26787 65.38983 22.29642 1.000 25.91137 ?  6   TYR   D CB  1 
ATOM   2938 C CG  . TYR   D 1 6   ? -10.09057 64.03822 21.60964 1.000 27.58753 ?  6   TYR   D CG  1 
ATOM   2939 C CD1 . TYR   D 1 6   ? -10.21617 63.90506 20.21631 1.000 27.73622 ?  6   TYR   D CD1 1 
ATOM   2940 C CD2 . TYR   D 1 6   ? -9.78560  62.90185 22.35404 1.000 27.21449 ?  6   TYR   D CD2 1 
ATOM   2941 C CE1 . TYR   D 1 6   ? -10.03715 62.64959 19.59432 1.000 30.88756 ?  6   TYR   D CE1 1 
ATOM   2942 C CE2 . TYR   D 1 6   ? -9.61559  61.65740 21.75390 1.000 27.13582 ?  6   TYR   D CE2 1 
ATOM   2943 C CZ  . TYR   D 1 6   ? -9.74014  61.53939 20.37868 1.000 28.80588 ?  6   TYR   D CZ  1 
ATOM   2944 O OH  . TYR   D 1 6   ? -9.56503  60.30922 19.80711 1.000 34.39431 ?  6   TYR   D OH  1 
ATOM   2945 N N   . GLY   D 1 7   ? -11.89855 67.43131 24.30891 1.000 26.12665 ?  7   GLY   D N   1 
ATOM   2946 C CA  . GLY   D 1 7   ? -11.88876 68.75068 24.92844 1.000 26.48149 ?  7   GLY   D CA  1 
ATOM   2947 C C   . GLY   D 1 7   ? -11.91052 68.59023 26.43049 1.000 27.20002 ?  7   GLY   D C   1 
ATOM   2948 O O   . GLY   D 1 7   ? -12.14876 67.49563 26.95729 1.000 25.35003 ?  7   GLY   D O   1 
ATOM   2949 N N   . LEU   D 1 8   ? -11.62975 69.69171 27.12339 1.000 27.73261 ?  8   LEU   D N   1 
ATOM   2950 C CA  . LEU   D 1 8   ? -11.66256 69.64667 28.58230 1.000 30.41927 ?  8   LEU   D CA  1 
ATOM   2951 C C   . LEU   D 1 8   ? -13.10234 69.49181 29.04287 1.000 28.46502 ?  8   LEU   D C   1 
ATOM   2952 O O   . LEU   D 1 8   ? -13.98666 70.22301 28.58975 1.000 29.31052 ?  8   LEU   D O   1 
ATOM   2953 C CB  . LEU   D 1 8   ? -11.03352 70.89700 29.20369 1.000 29.89562 ?  8   LEU   D CB  1 
ATOM   2954 C CG  . LEU   D 1 8   ? -9.51216  71.09764 29.05195 1.000 34.75064 ?  8   LEU   D CG  1 
ATOM   2955 C CD1 . LEU   D 1 8   ? -9.04762  72.41524 29.71022 1.000 41.35620 ?  8   LEU   D CD1 1 
ATOM   2956 C CD2 . LEU   D 1 8   ? -8.70531  69.92459 29.58173 1.000 30.27707 ?  8   LEU   D CD2 1 
ATOM   2957 N N   . ASP   D 1 9   ? -13.33015 68.53462 29.94950 1.000 31.74785 ?  9   ASP   D N   1 
ATOM   2958 C CA  . ASP   D 1 9   ? -14.68956 68.16575 30.34558 1.000 32.95060 ?  9   ASP   D CA  1 
ATOM   2959 C C   . ASP   D 1 9   ? -15.51598 69.36835 30.80216 1.000 31.07462 ?  9   ASP   D C   1 
ATOM   2960 O O   . ASP   D 1 9   ? -16.70269 69.47259 30.46930 1.000 32.75835 ?  9   ASP   D O   1 
ATOM   2961 C CB  . ASP   D 1 9   ? -14.64566 67.10927 31.45662 1.000 35.66002 ?  9   ASP   D CB  1 
ATOM   2962 C CG  . ASP   D 1 9   ? -13.68293 67.47118 32.58348 1.000 35.68813 ?  9   ASP   D CG  1 
ATOM   2963 O OD1 . ASP   D 1 9   ? -13.30487 68.65641 32.72287 1.000 39.57800 ?  9   ASP   D OD1 1 
ATOM   2964 O OD2 . ASP   D 1 9   ? -13.31154 66.56465 33.35653 1.000 38.55644 -1 9   ASP   D OD2 1 
ATOM   2965 N N   . SER   D 1 10  ? -14.91649 70.27843 31.57281 1.000 35.09523 ?  10  SER   D N   1 
ATOM   2966 C CA  . SER   D 1 10  ? -15.67203 71.43366 32.06666 1.000 38.73192 ?  10  SER   D CA  1 
ATOM   2967 C C   . SER   D 1 10  ? -16.18793 72.28170 30.91473 1.000 34.47115 ?  10  SER   D C   1 
ATOM   2968 O O   . SER   D 1 10  ? -17.31370 72.78484 30.95938 1.000 35.47294 ?  10  SER   D O   1 
ATOM   2969 C CB  . SER   D 1 10  ? -14.80724 72.28745 32.99150 1.000 33.31661 ?  10  SER   D CB  1 
ATOM   2970 O OG  . SER   D 1 10  ? -13.67737 72.77009 32.28257 1.000 38.17260 ?  10  SER   D OG  1 
ATOM   2971 N N   . HIS   D 1 11  ? -15.38722 72.43568 29.86332 1.000 34.80136 ?  11  HIS   D N   1 
ATOM   2972 C CA  . HIS   D 1 11  ? -15.84764 73.20368 28.70853 1.000 34.90641 ?  11  HIS   D CA  1 
ATOM   2973 C C   . HIS   D 1 11  ? -16.70296 72.35503 27.76469 1.000 34.57125 ?  11  HIS   D C   1 
ATOM   2974 O O   . HIS   D 1 11  ? -17.75256 72.81189 27.30029 1.000 32.20800 ?  11  HIS   D O   1 
ATOM   2975 C CB  . HIS   D 1 11  ? -14.66392 73.79158 27.95042 1.000 31.78679 ?  11  HIS   D CB  1 
ATOM   2976 C CG  . HIS   D 1 11  ? -15.06080 74.47643 26.68337 1.000 41.37764 ?  11  HIS   D CG  1 
ATOM   2977 N ND1 . HIS   D 1 11  ? -14.97837 73.86470 25.44996 1.000 35.32329 ?  11  HIS   D ND1 1 
ATOM   2978 C CD2 . HIS   D 1 11  ? -15.56871 75.71545 26.46022 1.000 36.17782 ?  11  HIS   D CD2 1 
ATOM   2979 C CE1 . HIS   D 1 11  ? -15.42695 74.69225 24.52302 1.000 37.81905 ?  11  HIS   D CE1 1 
ATOM   2980 N NE2 . HIS   D 1 11  ? -15.79118 75.82016 25.10816 1.000 37.12130 ?  11  HIS   D NE2 1 
ATOM   2981 N N   . LEU   D 1 12  ? -16.28267 71.10838 27.49659 1.000 32.62171 ?  12  LEU   D N   1 
ATOM   2982 C CA  . LEU   D 1 12  ? -16.89844 70.28667 26.45545 1.000 33.36289 ?  12  LEU   D CA  1 
ATOM   2983 C C   . LEU   D 1 12  ? -18.27004 69.73706 26.85516 1.000 33.35732 ?  12  LEU   D C   1 
ATOM   2984 O O   . LEU   D 1 12  ? -19.16308 69.62786 26.00504 1.000 33.85109 ?  12  LEU   D O   1 
ATOM   2985 C CB  . LEU   D 1 12  ? -15.96138 69.12147 26.08353 1.000 31.04830 ?  12  LEU   D CB  1 
ATOM   2986 C CG  . LEU   D 1 12  ? -16.42626 68.20673 24.93781 1.000 31.25401 ?  12  LEU   D CG  1 
ATOM   2987 C CD1 . LEU   D 1 12  ? -16.94742 69.03014 23.78039 1.000 21.15136 ?  12  LEU   D CD1 1 
ATOM   2988 C CD2 . LEU   D 1 12  ? -15.31261 67.25167 24.44728 1.000 30.26476 ?  12  LEU   D CD2 1 
ATOM   2989 N N   . ASN   D 1 13  ? -18.45203 69.34106 28.11446 1.000 33.00796 ?  13  ASN   D N   1 
ATOM   2990 C CA  . ASN   D 1 13  ? -19.71225 68.70748 28.50639 1.000 36.29591 ?  13  ASN   D CA  1 
ATOM   2991 C C   . ASN   D 1 13  ? -20.93481 69.61426 28.33559 1.000 36.79291 ?  13  ASN   D C   1 
ATOM   2992 O O   . ASN   D 1 13  ? -21.95773 69.13086 27.82323 1.000 33.14723 ?  13  ASN   D O   1 
ATOM   2993 C CB  . ASN   D 1 13  ? -19.59564 68.17668 29.95038 1.000 31.08305 ?  13  ASN   D CB  1 
ATOM   2994 C CG  . ASN   D 1 13  ? -18.90407 66.81505 30.01699 1.000 40.54492 ?  13  ASN   D CG  1 
ATOM   2995 O OD1 . ASN   D 1 13  ? -19.01076 66.01003 29.08560 1.000 36.98667 ?  13  ASN   D OD1 1 
ATOM   2996 N ND2 . ASN   D 1 13  ? -18.18763 66.55540 31.11070 1.000 39.31817 ?  13  ASN   D ND2 1 
ATOM   2997 N N   . PRO   D 1 14  ? -20.91289 70.89766 28.70545 1.000 36.18289 ?  14  PRO   D N   1 
ATOM   2998 C CA  . PRO   D 1 14  ? -22.08803 71.73772 28.41650 1.000 34.76621 ?  14  PRO   D CA  1 
ATOM   2999 C C   . PRO   D 1 14  ? -22.39537 71.87660 26.93445 1.000 41.54886 ?  14  PRO   D C   1 
ATOM   3000 O O   . PRO   D 1 14  ? -23.55170 72.12960 26.56659 1.000 41.12910 ?  14  PRO   D O   1 
ATOM   3001 C CB  . PRO   D 1 14  ? -21.70994 73.09752 29.02829 1.000 36.13041 ?  14  PRO   D CB  1 
ATOM   3002 C CG  . PRO   D 1 14  ? -20.66732 72.78375 30.03760 1.000 39.78417 ?  14  PRO   D CG  1 
ATOM   3003 C CD  . PRO   D 1 14  ? -19.89959 71.62617 29.48833 1.000 34.04860 ?  14  PRO   D CD  1 
ATOM   3004 N N   . GLN   D 1 15  ? -21.39984 71.72473 26.06239 1.000 40.99689 ?  15  GLN   D N   1 
ATOM   3005 C CA  . GLN   D 1 15  ? -21.56066 72.09803 24.66368 1.000 37.93451 ?  15  GLN   D CA  1 
ATOM   3006 C C   . GLN   D 1 15  ? -21.71731 70.92400 23.70975 1.000 33.57045 ?  15  GLN   D C   1 
ATOM   3007 O O   . GLN   D 1 15  ? -21.93272 71.15693 22.52178 1.000 33.90163 ?  15  GLN   D O   1 
ATOM   3008 C CB  . GLN   D 1 15  ? -20.37715 72.96316 24.21689 1.000 36.38185 ?  15  GLN   D CB  1 
ATOM   3009 C CG  . GLN   D 1 15  ? -20.57301 74.43237 24.55330 1.000 38.77949 ?  15  GLN   D CG  1 
ATOM   3010 C CD  . GLN   D 1 15  ? -19.37756 75.28034 24.19423 1.000 41.79270 ?  15  GLN   D CD  1 
ATOM   3011 O OE1 . GLN   D 1 15  ? -18.38411 74.77873 23.66917 1.000 48.40327 ?  15  GLN   D OE1 1 
ATOM   3012 N NE2 . GLN   D 1 15  ? -19.46922 76.57702 24.45556 1.000 42.86798 ?  15  GLN   D NE2 1 
ATOM   3013 N N   . LYS   D 1 16  ? -21.64351 69.67377 24.17313 1.000 33.41732 ?  16  LYS   D N   1 
ATOM   3014 C CA  . LYS   D 1 16  ? -21.44790 68.61220 23.18373 1.000 35.99877 ?  16  LYS   D CA  1 
ATOM   3015 C C   . LYS   D 1 16  ? -22.69846 68.35092 22.36229 1.000 37.14391 ?  16  LYS   D C   1 
ATOM   3016 O O   . LYS   D 1 16  ? -22.58864 67.96503 21.19126 1.000 36.56755 ?  16  LYS   D O   1 
ATOM   3017 C CB  . LYS   D 1 16  ? -20.94972 67.31419 23.82491 1.000 37.68334 ?  16  LYS   D CB  1 
ATOM   3018 C CG  . LYS   D 1 16  ? -21.66586 66.84433 25.04263 1.000 36.80631 ?  16  LYS   D CG  1 
ATOM   3019 C CD  . LYS   D 1 16  ? -20.83755 65.78983 25.71961 1.000 37.82705 ?  16  LYS   D CD  1 
ATOM   3020 C CE  . LYS   D 1 16  ? -21.66389 64.97859 26.68243 1.000 39.66692 ?  16  LYS   D CE  1 
ATOM   3021 N NZ  . LYS   D 1 16  ? -20.79658 64.30988 27.67982 1.000 39.99802 ?  16  LYS   D NZ  1 
ATOM   3022 N N   . VAL   D 1 17  ? -23.88690 68.59268 22.91964 1.000 37.03077 ?  17  VAL   D N   1 
ATOM   3023 C CA  . VAL   D 1 17  ? -25.10634 68.40760 22.13443 1.000 36.36970 ?  17  VAL   D CA  1 
ATOM   3024 C C   . VAL   D 1 17  ? -25.17274 69.40071 20.96454 1.000 35.99697 ?  17  VAL   D C   1 
ATOM   3025 O O   . VAL   D 1 17  ? -25.48975 69.01558 19.83158 1.000 38.14468 ?  17  VAL   D O   1 
ATOM   3026 C CB  . VAL   D 1 17  ? -26.34675 68.49753 23.04230 1.000 39.03427 ?  17  VAL   D CB  1 
ATOM   3027 C CG1 . VAL   D 1 17  ? -27.60139 68.31073 22.22153 1.000 44.10184 ?  17  VAL   D CG1 1 
ATOM   3028 C CG2 . VAL   D 1 17  ? -26.27868 67.44606 24.12909 1.000 43.76723 ?  17  VAL   D CG2 1 
ATOM   3029 N N   . ARG   D 1 18  ? -24.84914 70.68192 21.19335 1.000 33.76767 ?  18  ARG   D N   1 
ATOM   3030 C CA  . ARG   D 1 18  ? -24.93520 71.63270 20.07832 1.000 36.83409 ?  18  ARG   D CA  1 
ATOM   3031 C C   . ARG   D 1 18  ? -23.71636 71.57484 19.15795 1.000 36.84331 ?  18  ARG   D C   1 
ATOM   3032 O O   . ARG   D 1 18  ? -23.84047 71.81211 17.94534 1.000 33.27456 ?  18  ARG   D O   1 
ATOM   3033 C CB  . ARG   D 1 18  ? -25.12072 73.06027 20.59077 1.000 42.18242 ?  18  ARG   D CB  1 
ATOM   3034 C CG  . ARG   D 1 18  ? -24.72325 73.27968 22.03136 1.000 45.41170 ?  18  ARG   D CG  1 
ATOM   3035 C CD  . ARG   D 1 18  ? -25.39893 74.51915 22.65171 1.000 48.15830 ?  18  ARG   D CD  1 
ATOM   3036 N NE  . ARG   D 1 18  ? -25.07475 74.66633 24.07119 1.000 55.96197 ?  18  ARG   D NE  1 
ATOM   3037 C CZ  . ARG   D 1 18  ? -25.15060 75.80592 24.75252 1.000 62.11351 ?  18  ARG   D CZ  1 
ATOM   3038 N NH1 . ARG   D 1 18  ? -25.55256 76.93067 24.17859 1.000 60.21783 ?  18  ARG   D NH1 1 
ATOM   3039 N NH2 . ARG   D 1 18  ? -24.80955 75.81867 26.04217 1.000 57.67468 ?  18  ARG   D NH2 1 
ATOM   3040 N N   . LEU   D 1 19  ? -22.53624 71.30364 19.71963 1.000 32.42985 ?  19  LEU   D N   1 
ATOM   3041 C CA  . LEU   D 1 19  ? -21.36491 71.01312 18.90036 1.000 34.11532 ?  19  LEU   D CA  1 
ATOM   3042 C C   . LEU   D 1 19  ? -21.63359 69.85065 17.94769 1.000 29.19287 ?  19  LEU   D C   1 
ATOM   3043 O O   . LEU   D 1 19  ? -21.24685 69.90095 16.77512 1.000 31.35834 ?  19  LEU   D O   1 
ATOM   3044 C CB  . LEU   D 1 19  ? -20.17076 70.70154 19.80561 1.000 32.86050 ?  19  LEU   D CB  1 
ATOM   3045 C CG  . LEU   D 1 19  ? -18.81192 70.58572 19.13858 1.000 34.31459 ?  19  LEU   D CG  1 
ATOM   3046 C CD1 . LEU   D 1 19  ? -18.64001 71.70465 18.11427 1.000 30.44796 ?  19  LEU   D CD1 1 
ATOM   3047 C CD2 . LEU   D 1 19  ? -17.72066 70.61933 20.19673 1.000 31.65600 ?  19  LEU   D CD2 1 
ATOM   3048 N N   . SER   D 1 20  ? -22.29870 68.79686 18.43290 1.000 32.98008 ?  20  SER   D N   1 
ATOM   3049 C CA  . SER   D 1 20  ? -22.67489 67.68354 17.55596 1.000 31.14382 ?  20  SER   D CA  1 
ATOM   3050 C C   . SER   D 1 20  ? -23.58011 68.14756 16.42718 1.000 36.04054 ?  20  SER   D C   1 
ATOM   3051 O O   . SER   D 1 20  ? -23.38618 67.74771 15.27275 1.000 34.16167 ?  20  SER   D O   1 
ATOM   3052 C CB  . SER   D 1 20  ? -23.36204 66.57003 18.34913 1.000 28.99021 ?  20  SER   D CB  1 
ATOM   3053 O OG  . SER   D 1 20  ? -23.57960 65.43455 17.52258 1.000 36.62794 ?  20  SER   D OG  1 
ATOM   3054 N N   . GLU   D 1 21  ? -24.57903 68.99569 16.73281 1.000 38.16900 ?  21  GLU   D N   1 
ATOM   3055 C CA  . GLU   D 1 21  ? -25.43275 69.53018 15.66678 1.000 38.10679 ?  21  GLU   D CA  1 
ATOM   3056 C C   . GLU   D 1 21  ? -24.63985 70.39601 14.69607 1.000 34.46538 ?  21  GLU   D C   1 
ATOM   3057 O O   . GLU   D 1 21  ? -24.78252 70.26191 13.47295 1.000 39.27281 ?  21  GLU   D O   1 
ATOM   3058 C CB  . GLU   D 1 21  ? -26.60923 70.32512 16.24054 1.000 38.22362 ?  21  GLU   D CB  1 
ATOM   3059 C CG  . GLU   D 1 21  ? -27.69704 69.46854 16.82135 1.000 43.44098 ?  21  GLU   D CG  1 
ATOM   3060 C CD  . GLU   D 1 21  ? -28.52815 70.20444 17.87030 1.000 53.25739 ?  21  GLU   D CD  1 
ATOM   3061 O OE1 . GLU   D 1 21  ? -28.20445 71.37253 18.22346 1.000 51.51800 ?  21  GLU   D OE1 1 
ATOM   3062 O OE2 . GLU   D 1 21  ? -29.51854 69.60351 18.33288 1.000 58.74980 -1 21  GLU   D OE2 1 
ATOM   3063 N N   . VAL   D 1 22  ? -23.79184 71.28803 15.21527 1.000 29.52493 ?  22  VAL   D N   1 
ATOM   3064 C CA  . VAL   D 1 22  ? -23.02331 72.16057 14.32730 1.000 31.83960 ?  22  VAL   D CA  1 
ATOM   3065 C C   . VAL   D 1 22  ? -22.07001 71.34564 13.45660 1.000 35.61365 ?  22  VAL   D C   1 
ATOM   3066 O O   . VAL   D 1 22  ? -21.94254 71.59131 12.24761 1.000 34.64866 ?  22  VAL   D O   1 
ATOM   3067 C CB  . VAL   D 1 22  ? -22.27675 73.23558 15.14033 1.000 33.11605 ?  22  VAL   D CB  1 
ATOM   3068 C CG1 . VAL   D 1 22  ? -21.26562 73.96830 14.26948 1.000 29.35707 ?  22  VAL   D CG1 1 
ATOM   3069 C CG2 . VAL   D 1 22  ? -23.27760 74.21290 15.72874 1.000 31.14841 ?  22  VAL   D CG2 1 
ATOM   3070 N N   . ILE   D 1 23  ? -21.39294 70.36045 14.04362 1.000 31.37531 ?  23  ILE   D N   1 
ATOM   3071 C CA  . ILE   D 1 23  ? -20.49341 69.52358 13.25021 1.000 31.99288 ?  23  ILE   D CA  1 
ATOM   3072 C C   . ILE   D 1 23  ? -21.25781 68.84018 12.11748 1.000 30.80394 ?  23  ILE   D C   1 
ATOM   3073 O O   . ILE   D 1 23  ? -20.87330 68.92835 10.94239 1.000 32.00552 ?  23  ILE   D O   1 
ATOM   3074 C CB  . ILE   D 1 23  ? -19.77821 68.49848 14.14840 1.000 30.51277 ?  23  ILE   D CB  1 
ATOM   3075 C CG1 . ILE   D 1 23  ? -18.68356 69.20305 14.97268 1.000 30.56875 ?  23  ILE   D CG1 1 
ATOM   3076 C CG2 . ILE   D 1 23  ? -19.20997 67.37073 13.28168 1.000 26.59532 ?  23  ILE   D CG2 1 
ATOM   3077 C CD1 . ILE   D 1 23  ? -18.07866 68.35500 16.10877 1.000 32.10676 ?  23  ILE   D CD1 1 
ATOM   3078 N N   . HIS   D 1 24  ? -22.37806 68.19378 12.44583 1.000 28.59352 ?  24  HIS   D N   1 
ATOM   3079 C CA  . HIS   D 1 24  ? -23.11518 67.45792 11.43098 1.000 36.43434 ?  24  HIS   D CA  1 
ATOM   3080 C C   . HIS   D 1 24  ? -23.66818 68.37464 10.34344 1.000 38.40859 ?  24  HIS   D C   1 
ATOM   3081 O O   . HIS   D 1 24  ? -23.71711 67.97753 9.17170  1.000 38.00969 ?  24  HIS   D O   1 
ATOM   3082 C CB  . HIS   D 1 24  ? -24.23896 66.63710 12.06441 1.000 37.31355 ?  24  HIS   D CB  1 
ATOM   3083 C CG  . HIS   D 1 24  ? -24.81006 65.61622 11.12896 1.000 45.78353 ?  24  HIS   D CG  1 
ATOM   3084 N ND1 . HIS   D 1 24  ? -24.02390 64.68473 10.48063 1.000 45.41026 ?  24  HIS   D ND1 1 
ATOM   3085 C CD2 . HIS   D 1 24  ? -26.07562 65.41224 10.68846 1.000 47.18209 ?  24  HIS   D CD2 1 
ATOM   3086 C CE1 . HIS   D 1 24  ? -24.78428 63.93736 9.69876  1.000 50.44499 ?  24  HIS   D CE1 1 
ATOM   3087 N NE2 . HIS   D 1 24  ? -26.03361 64.35587 9.80779  1.000 50.31632 ?  24  HIS   D NE2 1 
ATOM   3088 N N   . ARG   D 1 25  ? -24.06148 69.60098 10.69540 1.000 36.30389 ?  25  ARG   D N   1 
ATOM   3089 C CA  . ARG   D 1 25  ? -24.46620 70.57150 9.67835  1.000 36.58837 ?  25  ARG   D CA  1 
ATOM   3090 C C   . ARG   D 1 25  ? -23.33334 70.84400 8.69724  1.000 40.42710 ?  25  ARG   D C   1 
ATOM   3091 O O   . ARG   D 1 25  ? -23.54027 70.87347 7.47637  1.000 40.64951 ?  25  ARG   D O   1 
ATOM   3092 C CB  . ARG   D 1 25  ? -24.91891 71.88071 10.33719 1.000 38.79759 ?  25  ARG   D CB  1 
ATOM   3093 C CG  . ARG   D 1 25  ? -25.32700 72.95213 9.33264  1.000 45.04290 ?  25  ARG   D CG  1 
ATOM   3094 C CD  . ARG   D 1 25  ? -24.92516 74.35793 9.76477  1.000 52.06732 ?  25  ARG   D CD  1 
ATOM   3095 N NE  . ARG   D 1 25  ? -25.16171 75.35032 8.71797  1.000 54.85626 ?  25  ARG   D NE  1 
ATOM   3096 C CZ  . ARG   D 1 25  ? -25.47431 76.61837 8.95944  1.000 59.19851 ?  25  ARG   D CZ  1 
ATOM   3097 N NH1 . ARG   D 1 25  ? -25.63021 77.06464 10.19645 1.000 55.34816 ?  25  ARG   D NH1 1 
ATOM   3098 N NH2 . ARG   D 1 25  ? -25.64454 77.45840 7.93600  1.000 53.46722 ?  25  ARG   D NH2 1 
ATOM   3099 N N   . CYS   D 1 26  ? -22.12292 71.05564 9.21417  1.000 36.96870 ?  26  CYS   D N   1 
ATOM   3100 C CA  . CYS   D 1 26  ? -20.98106 71.29060 8.33810  1.000 34.00652 ?  26  CYS   D CA  1 
ATOM   3101 C C   . CYS   D 1 26  ? -20.66236 70.06370 7.47996  1.000 37.82210 ?  26  CYS   D C   1 
ATOM   3102 O O   . CYS   D 1 26  ? -20.27545 70.19251 6.30766  1.000 32.88606 ?  26  CYS   D O   1 
ATOM   3103 C CB  . CYS   D 1 26  ? -19.77155 71.68134 9.17807  1.000 33.21104 ?  26  CYS   D CB  1 
ATOM   3104 S SG  . CYS   D 1 26  ? -19.98987 73.24329 10.02818 1.000 42.21664 ?  26  CYS   D SG  1 
ATOM   3105 N N   . VAL   D 1 27  ? -20.79056 68.86653 8.05063  1.000 31.33042 ?  27  VAL   D N   1 
ATOM   3106 C CA  . VAL   D 1 27  ? -20.48954 67.66258 7.28591  1.000 33.81178 ?  27  VAL   D CA  1 
ATOM   3107 C C   . VAL   D 1 27  ? -21.50464 67.48498 6.15646  1.000 37.78753 ?  27  VAL   D C   1 
ATOM   3108 O O   . VAL   D 1 27  ? -21.14106 67.22084 5.00730  1.000 39.97890 ?  27  VAL   D O   1 
ATOM   3109 C CB  . VAL   D 1 27  ? -20.43230 66.44059 8.22135  1.000 36.31378 ?  27  VAL   D CB  1 
ATOM   3110 C CG1 . VAL   D 1 27  ? -20.43248 65.12676 7.41545  1.000 37.69182 ?  27  VAL   D CG1 1 
ATOM   3111 C CG2 . VAL   D 1 27  ? -19.20301 66.52717 9.10865  1.000 27.04516 ?  27  VAL   D CG2 1 
ATOM   3112 N N   . VAL   D 1 28  ? -22.78962 67.65995 6.46384  1.000 39.81680 ?  28  VAL   D N   1 
ATOM   3113 C CA  . VAL   D 1 28  ? -23.83652 67.54945 5.45085  1.000 44.21146 ?  28  VAL   D CA  1 
ATOM   3114 C C   . VAL   D 1 28  ? -23.62258 68.57921 4.34625  1.000 47.92578 ?  28  VAL   D C   1 
ATOM   3115 O O   . VAL   D 1 28  ? -23.77211 68.28000 3.15070  1.000 47.45553 ?  28  VAL   D O   1 
ATOM   3116 C CB  . VAL   D 1 28  ? -25.21945 67.70737 6.11470  1.000 46.87737 ?  28  VAL   D CB  1 
ATOM   3117 C CG1 . VAL   D 1 28  ? -26.28786 68.03612 5.08201  1.000 45.97457 ?  28  VAL   D CG1 1 
ATOM   3118 C CG2 . VAL   D 1 28  ? -25.57959 66.46917 6.92756  1.000 43.84251 ?  28  VAL   D CG2 1 
ATOM   3119 N N   . GLU   D 1 29  ? -23.24783 69.80151 4.72983  1.000 39.93322 ?  29  GLU   D N   1 
ATOM   3120 C CA  . GLU   D 1 29  ? -23.06969 70.88541 3.76931  1.000 41.49361 ?  29  GLU   D CA  1 
ATOM   3121 C C   . GLU   D 1 29  ? -21.86961 70.63857 2.86222  1.000 46.56679 ?  29  GLU   D C   1 
ATOM   3122 O O   . GLU   D 1 29  ? -21.97551 70.73206 1.63231  1.000 46.50030 ?  29  GLU   D O   1 
ATOM   3123 C CB  . GLU   D 1 29  ? -22.90660 72.20474 4.52731  1.000 47.00604 ?  29  GLU   D CB  1 
ATOM   3124 C CG  . GLU   D 1 29  ? -23.75898 73.37617 4.06585  1.000 51.36501 ?  29  GLU   D CG  1 
ATOM   3125 C CD  . GLU   D 1 29  ? -23.51082 74.64202 4.90654  1.000 56.23252 ?  29  GLU   D CD  1 
ATOM   3126 O OE1 . GLU   D 1 29  ? -23.61437 74.57718 6.16289  1.000 57.57248 ?  29  GLU   D OE1 1 
ATOM   3127 O OE2 . GLU   D 1 29  ? -23.19170 75.69668 4.31530  1.000 61.65044 -1 29  GLU   D OE2 1 
ATOM   3128 N N   . ALA   D 1 30  ? -20.70929 70.33622 3.44741  1.000 43.18820 ?  30  ALA   D N   1 
ATOM   3129 C CA  . ALA   D 1 30  ? -19.49991 70.26536 2.63689  1.000 44.78533 ?  30  ALA   D CA  1 
ATOM   3130 C C   . ALA   D 1 30  ? -19.38612 68.98148 1.82253  1.000 48.63308 ?  30  ALA   D C   1 
ATOM   3131 O O   . ALA   D 1 30  ? -18.71858 68.99753 0.78114  1.000 49.80579 ?  30  ALA   D O   1 
ATOM   3132 C CB  . ALA   D 1 30  ? -18.26196 70.41364 3.51485  1.000 37.46967 ?  30  ALA   D CB  1 
ATOM   3133 N N   . LEU   D 1 31  ? -20.02536 67.88439 2.25762  1.000 46.70566 ?  31  LEU   D N   1 
ATOM   3134 C CA  . LEU   D 1 31  ? -19.83606 66.56675 1.65566  1.000 49.07177 ?  31  LEU   D CA  1 
ATOM   3135 C C   . LEU   D 1 31  ? -21.10841 65.96834 1.05578  1.000 51.89278 ?  31  LEU   D C   1 
ATOM   3136 O O   . LEU   D 1 31  ? -21.12389 64.76972 0.76796  1.000 53.56745 ?  31  LEU   D O   1 
ATOM   3137 C CB  . LEU   D 1 31  ? -19.25350 65.58678 2.67901  1.000 46.79593 ?  31  LEU   D CB  1 
ATOM   3138 C CG  . LEU   D 1 31  ? -17.97941 66.06567 3.38276  1.000 47.41439 ?  31  LEU   D CG  1 
ATOM   3139 C CD1 . LEU   D 1 31  ? -17.52563 65.02815 4.35958  1.000 36.04291 ?  31  LEU   D CD1 1 
ATOM   3140 C CD2 . LEU   D 1 31  ? -16.86127 66.42092 2.39061  1.000 39.66101 ?  31  LEU   D CD2 1 
ATOM   3141 N N   . GLN   D 1 32  ? -22.16092 66.76391 0.83687  1.000 54.67780 ?  32  GLN   D N   1 
ATOM   3142 C CA  . GLN   D 1 32  ? -23.41212 66.28048 0.22577  1.000 58.91930 ?  32  GLN   D CA  1 
ATOM   3143 C C   . GLN   D 1 32  ? -23.86280 64.97554 0.87300  1.000 63.63087 ?  32  GLN   D C   1 
ATOM   3144 O O   . GLN   D 1 32  ? -24.07162 63.95420 0.20958  1.000 61.85880 ?  32  GLN   D O   1 
ATOM   3145 C CB  . GLN   D 1 32  ? -23.26808 66.10052 -1.28884 1.000 64.14091 ?  32  GLN   D CB  1 
ATOM   3146 C CG  . GLN   D 1 32  ? -22.41534 67.14805 -1.98876 1.000 64.32309 ?  32  GLN   D CG  1 
ATOM   3147 C CD  . GLN   D 1 32  ? -22.88304 68.55944 -1.68247 1.000 66.70171 ?  32  GLN   D CD  1 
ATOM   3148 O OE1 . GLN   D 1 32  ? -24.02790 68.92263 -1.97230 1.000 72.52489 ?  32  GLN   D OE1 1 
ATOM   3149 N NE2 . GLN   D 1 32  ? -22.00213 69.36188 -1.08842 1.000 66.67760 ?  32  GLN   D NE2 1 
ATOM   3150 N N   . PHE   D 1 33  ? -23.99819 65.01483 2.18636  1.000 59.38317 ?  33  PHE   D N   1 
ATOM   3151 C CA  . PHE   D 1 33  ? -24.00651 63.77950 2.93591  1.000 60.70448 ?  33  PHE   D CA  1 
ATOM   3152 C C   . PHE   D 1 33  ? -25.38648 63.46701 3.49962  1.000 63.38009 ?  33  PHE   D C   1 
ATOM   3153 O O   . PHE   D 1 33  ? -26.14808 64.37774 3.84271  1.000 65.62892 ?  33  PHE   D O   1 
ATOM   3154 C CB  . PHE   D 1 33  ? -22.99773 63.84936 4.08608  1.000 58.69120 ?  33  PHE   D CB  1 
ATOM   3155 C CG  . PHE   D 1 33  ? -22.38852 62.53723 4.41637  1.000 58.17848 ?  33  PHE   D CG  1 
ATOM   3156 C CD1 . PHE   D 1 33  ? -21.56204 61.89748 3.50414  1.000 61.79207 ?  33  PHE   D CD1 1 
ATOM   3157 C CD2 . PHE   D 1 33  ? -22.66277 61.92590 5.61923  1.000 60.03556 ?  33  PHE   D CD2 1 
ATOM   3158 C CE1 . PHE   D 1 33  ? -21.00097 60.67316 3.79284  1.000 62.30990 ?  33  PHE   D CE1 1 
ATOM   3159 C CE2 . PHE   D 1 33  ? -22.10910 60.70122 5.91608  1.000 63.13264 ?  33  PHE   D CE2 1 
ATOM   3160 C CZ  . PHE   D 1 33  ? -21.26870 60.07187 4.99687  1.000 65.74058 ?  33  PHE   D CZ  1 
ATOM   3161 N N   . PRO   D 1 34  ? -25.73479 62.18459 3.58500  1.000 62.38649 ?  34  PRO   D N   1 
ATOM   3162 C CA  . PRO   D 1 34  ? -26.97288 61.78446 4.26824  1.000 68.14283 ?  34  PRO   D CA  1 
ATOM   3163 C C   . PRO   D 1 34  ? -27.10714 62.40555 5.65384  1.000 65.95338 ?  34  PRO   D C   1 
ATOM   3164 O O   . PRO   D 1 34  ? -26.21353 62.29243 6.49839  1.000 63.75027 ?  34  PRO   D O   1 
ATOM   3165 C CB  . PRO   D 1 34  ? -26.84227 60.26117 4.33363  1.000 66.58151 ?  34  PRO   D CB  1 
ATOM   3166 C CG  . PRO   D 1 34  ? -26.08985 59.92374 3.04498  1.000 65.35606 ?  34  PRO   D CG  1 
ATOM   3167 C CD  . PRO   D 1 34  ? -25.11853 61.06549 2.84243  1.000 66.06183 ?  34  PRO   D CD  1 
ATOM   3168 N N   . LYS   D 1 35  ? -28.24389 63.07265 5.87691  1.000 66.03524 ?  35  LYS   D N   1 
ATOM   3169 C CA  . LYS   D 1 35  ? -28.53114 63.82090 7.09967  1.000 66.52489 ?  35  LYS   D CA  1 
ATOM   3170 C C   . LYS   D 1 35  ? -29.02526 62.92530 8.23379  1.000 67.49128 ?  35  LYS   D C   1 
ATOM   3171 O O   . LYS   D 1 35  ? -29.43307 63.43670 9.28355  1.000 67.56298 ?  35  LYS   D O   1 
ATOM   3172 C CB  . LYS   D 1 35  ? -29.56400 64.93241 6.83866  1.000 64.64598 ?  35  LYS   D CB  1 
ATOM   3173 C CG  . LYS   D 1 35  ? -29.20136 65.99977 5.78020  1.000 64.25781 ?  35  LYS   D CG  1 
ATOM   3174 C CD  . LYS   D 1 35  ? -29.04977 65.44157 4.36246  1.000 63.41758 ?  35  LYS   D CD  1 
ATOM   3175 C CE  . LYS   D 1 35  ? -28.91405 66.53044 3.31462  1.000 64.89145 ?  35  LYS   D CE  1 
ATOM   3176 N NZ  . LYS   D 1 35  ? -28.33237 65.98546 2.05662  1.000 62.01588 ?  35  LYS   D NZ  1 
ATOM   3177 N N   . ASN   D 1 36  ? -29.01798 61.60982 8.02487  1.000 69.45552 ?  36  ASN   D N   1 
ATOM   3178 C CA  . ASN   D 1 36  ? -29.30415 60.62801 9.06015  1.000 69.28098 ?  36  ASN   D CA  1 
ATOM   3179 C C   . ASN   D 1 36  ? -28.04347 59.91384 9.52665  1.000 64.38727 ?  36  ASN   D C   1 
ATOM   3180 O O   . ASN   D 1 36  ? -28.12793 59.02477 10.37205 1.000 60.21771 ?  36  ASN   D O   1 
ATOM   3181 C CB  . ASN   D 1 36  ? -30.31675 59.58281 8.55349  1.000 71.38779 ?  36  ASN   D CB  1 
ATOM   3182 C CG  . ASN   D 1 36  ? -31.71302 60.16064 8.31136  1.000 75.88142 ?  36  ASN   D CG  1 
ATOM   3183 O OD1 . ASN   D 1 36  ? -31.99761 61.31581 8.64844  1.000 73.99838 ?  36  ASN   D OD1 1 
ATOM   3184 N ND2 . ASN   D 1 36  ? -32.59266 59.34645 7.72480  1.000 70.53643 ?  36  ASN   D ND2 1 
ATOM   3185 N N   . LYS   D 1 37  ? -26.88236 60.27849 8.99810  1.000 62.19500 ?  37  LYS   D N   1 
ATOM   3186 C CA  . LYS   D 1 37  ? -25.65538 59.52039 9.18127  1.000 56.04369 ?  37  LYS   D CA  1 
ATOM   3187 C C   . LYS   D 1 37  ? -24.67928 60.33933 10.02445 1.000 52.47699 ?  37  LYS   D C   1 
ATOM   3188 O O   . LYS   D 1 37  ? -23.66606 60.84464 9.53035  1.000 48.60094 ?  37  LYS   D O   1 
ATOM   3189 C CB  . LYS   D 1 37  ? -25.07228 59.16620 7.79357  1.000 61.25527 ?  37  LYS   D CB  1 
ATOM   3190 C CG  . LYS   D 1 37  ? -24.11636 57.98562 7.76773  1.000 60.14286 ?  37  LYS   D CG  1 
ATOM   3191 C CD  . LYS   D 1 37  ? -23.56029 57.73214 6.36859  1.000 60.44706 ?  37  LYS   D CD  1 
ATOM   3192 C CE  . LYS   D 1 37  ? -22.15036 57.13941 6.43768  1.000 63.31060 ?  37  LYS   D CE  1 
ATOM   3193 N NZ  . LYS   D 1 37  ? -21.55228 56.84849 5.08620  1.000 66.35938 ?  37  LYS   D NZ  1 
ATOM   3194 N N   . ARG   D 1 38  ? -25.00831 60.48885 11.31361 1.000 43.42957 ?  38  ARG   D N   1 
ATOM   3195 C CA  . ARG   D 1 38  ? -24.19060 61.22675 12.27373 1.000 40.25470 ?  38  ARG   D CA  1 
ATOM   3196 C C   . ARG   D 1 38  ? -23.51425 60.22380 13.19960 1.000 39.40149 ?  38  ARG   D C   1 
ATOM   3197 O O   . ARG   D 1 38  ? -24.19384 59.53197 13.97104 1.000 38.99905 ?  38  ARG   D O   1 
ATOM   3198 C CB  . ARG   D 1 38  ? -25.03296 62.22220 13.07519 1.000 37.70391 ?  38  ARG   D CB  1 
ATOM   3199 C CG  . ARG   D 1 38  ? -24.23982 62.99147 14.12659 1.000 40.71499 ?  38  ARG   D CG  1 
ATOM   3200 C CD  . ARG   D 1 38  ? -25.09646 63.43716 15.31821 1.000 42.95841 ?  38  ARG   D CD  1 
ATOM   3201 N NE  . ARG   D 1 38  ? -25.51689 62.30754 16.13964 1.000 46.73379 ?  38  ARG   D NE  1 
ATOM   3202 C CZ  . ARG   D 1 38  ? -26.62493 62.28883 16.86916 1.000 45.16577 ?  38  ARG   D CZ  1 
ATOM   3203 N NH1 . ARG   D 1 38  ? -27.40417 63.34873 16.96374 1.000 49.16450 ?  38  ARG   D NH1 1 
ATOM   3204 N NH2 . ARG   D 1 38  ? -26.96757 61.17116 17.50670 1.000 54.11158 ?  38  ARG   D NH2 1 
ATOM   3205 N N   . PHE   D 1 39  ? -22.18123 60.15070 13.12943 1.000 33.63452 ?  39  PHE   D N   1 
ATOM   3206 C CA  . PHE   D 1 39  ? -21.39437 59.23423 13.95726 1.000 38.54631 ?  39  PHE   D CA  1 
ATOM   3207 C C   . PHE   D 1 39  ? -20.33237 60.03628 14.72003 1.000 36.69458 ?  39  PHE   D C   1 
ATOM   3208 O O   . PHE   D 1 39  ? -19.25630 60.32797 14.18773 1.000 32.99613 ?  39  PHE   D O   1 
ATOM   3209 C CB  . PHE   D 1 39  ? -20.77417 58.11179 13.07248 1.000 39.34161 ?  39  PHE   D CB  1 
ATOM   3210 C CG  . PHE   D 1 39  ? -21.80174 57.15847 12.49335 1.000 39.17982 ?  39  PHE   D CG  1 
ATOM   3211 C CD1 . PHE   D 1 39  ? -22.22976 56.04864 13.21403 1.000 45.40311 ?  39  PHE   D CD1 1 
ATOM   3212 C CD2 . PHE   D 1 39  ? -22.34946 57.38277 11.24165 1.000 45.81866 ?  39  PHE   D CD2 1 
ATOM   3213 C CE1 . PHE   D 1 39  ? -23.17957 55.16880 12.69716 1.000 41.17870 ?  39  PHE   D CE1 1 
ATOM   3214 C CE2 . PHE   D 1 39  ? -23.29981 56.50968 10.72313 1.000 49.80547 ?  39  PHE   D CE2 1 
ATOM   3215 C CZ  . PHE   D 1 39  ? -23.70965 55.39891 11.46266 1.000 43.43199 ?  39  PHE   D CZ  1 
ATOM   3216 N N   . HIS   D 1 40  ? -20.64802 60.40724 15.96743 1.000 34.23949 ?  40  HIS   D N   1 
ATOM   3217 C CA  . HIS   D 1 40  ? -19.80699 61.28561 16.77330 1.000 34.57187 ?  40  HIS   D CA  1 
ATOM   3218 C C   . HIS   D 1 40  ? -19.42398 60.60091 18.07097 1.000 35.11945 ?  40  HIS   D C   1 
ATOM   3219 O O   . HIS   D 1 40  ? -20.27417 60.01898 18.74647 1.000 36.43942 ?  40  HIS   D O   1 
ATOM   3220 C CB  . HIS   D 1 40  ? -20.51716 62.60776 17.12241 1.000 32.26835 ?  40  HIS   D CB  1 
ATOM   3221 C CG  . HIS   D 1 40  ? -20.80662 63.47385 15.93835 1.000 32.93287 ?  40  HIS   D CG  1 
ATOM   3222 N ND1 . HIS   D 1 40  ? -21.50586 64.65881 16.03635 1.000 30.24342 ?  40  HIS   D ND1 1 
ATOM   3223 C CD2 . HIS   D 1 40  ? -20.51310 63.31361 14.62565 1.000 30.90013 ?  40  HIS   D CD2 1 
ATOM   3224 C CE1 . HIS   D 1 40  ? -21.61571 65.19948 14.83427 1.000 31.81236 ?  40  HIS   D CE1 1 
ATOM   3225 N NE2 . HIS   D 1 40  ? -21.01591 64.40616 13.96235 1.000 33.15427 ?  40  HIS   D NE2 1 
ATOM   3226 N N   . ARG   D 1 41  ? -18.15202 60.71386 18.44455 1.000 33.71955 ?  41  ARG   D N   1 
ATOM   3227 C CA  . ARG   D 1 41  ? -17.67353 60.17743 19.70824 1.000 28.83548 ?  41  ARG   D CA  1 
ATOM   3228 C C   . ARG   D 1 41  ? -16.99396 61.28755 20.48322 1.000 29.01822 ?  41  ARG   D C   1 
ATOM   3229 O O   . ARG   D 1 41  ? -16.01967 61.86695 19.99669 1.000 27.76104 ?  41  ARG   D O   1 
ATOM   3230 C CB  . ARG   D 1 41  ? -16.70298 59.01790 19.48623 1.000 30.49152 ?  41  ARG   D CB  1 
ATOM   3231 C CG  . ARG   D 1 41  ? -17.39627 57.71642 19.17271 1.000 34.63212 ?  41  ARG   D CG  1 
ATOM   3232 C CD  . ARG   D 1 41  ? -16.40242 56.66842 18.72205 1.000 37.56902 ?  41  ARG   D CD  1 
ATOM   3233 N NE  . ARG   D 1 41  ? -16.00407 56.90817 17.33865 1.000 31.97982 ?  41  ARG   D NE  1 
ATOM   3234 C CZ  . ARG   D 1 41  ? -14.98769 56.30258 16.73429 1.000 36.30169 ?  41  ARG   D CZ  1 
ATOM   3235 N NH1 . ARG   D 1 41  ? -14.25351 55.38637 17.35467 1.000 33.29762 ?  41  ARG   D NH1 1 
ATOM   3236 N NH2 . ARG   D 1 41  ? -14.71908 56.60044 15.47102 1.000 27.15846 ?  41  ARG   D NH2 1 
ATOM   3237 N N   . PHE   D 1 42  ? -17.46888 61.53606 21.70449 1.000 27.19717 ?  42  PHE   D N   1 
ATOM   3238 C CA  . PHE   D 1 42  ? -16.98172 62.62050 22.54746 1.000 32.44208 ?  42  PHE   D CA  1 
ATOM   3239 C C   . PHE   D 1 42  ? -16.10900 62.09202 23.67342 1.000 29.31120 ?  42  PHE   D C   1 
ATOM   3240 O O   . PHE   D 1 42  ? -16.44052 61.09350 24.33041 1.000 30.04276 ?  42  PHE   D O   1 
ATOM   3241 C CB  . PHE   D 1 42  ? -18.13479 63.42691 23.14820 1.000 26.05329 ?  42  PHE   D CB  1 
ATOM   3242 C CG  . PHE   D 1 42  ? -18.80184 64.32717 22.16200 1.000 30.50108 ?  42  PHE   D CG  1 
ATOM   3243 C CD1 . PHE   D 1 42  ? -18.27536 65.57668 21.87998 1.000 28.45727 ?  42  PHE   D CD1 1 
ATOM   3244 C CD2 . PHE   D 1 42  ? -19.93247 63.90332 21.47312 1.000 32.17373 ?  42  PHE   D CD2 1 
ATOM   3245 C CE1 . PHE   D 1 42  ? -18.88139 66.40509 20.95731 1.000 32.70568 ?  42  PHE   D CE1 1 
ATOM   3246 C CE2 . PHE   D 1 42  ? -20.54617 64.72642 20.53574 1.000 35.09666 ?  42  PHE   D CE2 1 
ATOM   3247 C CZ  . PHE   D 1 42  ? -20.02886 65.97587 20.27862 1.000 34.59881 ?  42  PHE   D CZ  1 
ATOM   3248 N N   . PHE   D 1 43  ? -15.01162 62.79784 23.90648 1.000 26.35302 ?  43  PHE   D N   1 
ATOM   3249 C CA  . PHE   D 1 43  ? -14.02338 62.43492 24.91414 1.000 28.70341 ?  43  PHE   D CA  1 
ATOM   3250 C C   . PHE   D 1 43  ? -13.80735 63.67882 25.76564 1.000 30.19026 ?  43  PHE   D C   1 
ATOM   3251 O O   . PHE   D 1 43  ? -12.89622 64.48782 25.51754 1.000 24.89865 ?  43  PHE   D O   1 
ATOM   3252 C CB  . PHE   D 1 43  ? -12.74632 61.88882 24.26150 1.000 27.35149 ?  43  PHE   D CB  1 
ATOM   3253 C CG  . PHE   D 1 43  ? -12.99298 60.65685 23.39280 1.000 28.39689 ?  43  PHE   D CG  1 
ATOM   3254 C CD1 . PHE   D 1 43  ? -13.01891 59.37852 23.95855 1.000 30.03402 ?  43  PHE   D CD1 1 
ATOM   3255 C CD2 . PHE   D 1 43  ? -13.22860 60.79087 22.02113 1.000 25.07878 ?  43  PHE   D CD2 1 
ATOM   3256 C CE1 . PHE   D 1 43  ? -13.28353 58.25054 23.17048 1.000 28.11899 ?  43  PHE   D CE1 1 
ATOM   3257 C CE2 . PHE   D 1 43  ? -13.47695 59.68926 21.23282 1.000 28.33385 ?  43  PHE   D CE2 1 
ATOM   3258 C CZ  . PHE   D 1 43  ? -13.51289 58.41202 21.80354 1.000 29.95704 ?  43  PHE   D CZ  1 
ATOM   3259 N N   . PRO   D 1 44  ? -14.67745 63.89238 26.75227 1.000 28.45464 ?  44  PRO   D N   1 
ATOM   3260 C CA  . PRO   D 1 44  ? -14.43366 64.94396 27.75141 1.000 32.20389 ?  44  PRO   D CA  1 
ATOM   3261 C C   . PRO   D 1 44  ? -13.28854 64.52352 28.65391 1.000 26.77100 ?  44  PRO   D C   1 
ATOM   3262 O O   . PRO   D 1 44  ? -13.36267 63.48809 29.31452 1.000 34.01018 ?  44  PRO   D O   1 
ATOM   3263 C CB  . PRO   D 1 44  ? -15.75356 65.01892 28.52474 1.000 27.55039 ?  44  PRO   D CB  1 
ATOM   3264 C CG  . PRO   D 1 44  ? -16.74337 64.20266 27.71922 1.000 30.86599 ?  44  PRO   D CG  1 
ATOM   3265 C CD  . PRO   D 1 44  ? -15.95255 63.19492 26.96759 1.000 30.09945 ?  44  PRO   D CD  1 
ATOM   3266 N N   . MET   D 1 45  ? -12.24522 65.32789 28.70313 1.000 24.47417 ?  45  MET   D N   1 
ATOM   3267 C CA  . MET   D 1 45  ? -11.04906 64.91772 29.41233 1.000 30.81160 ?  45  MET   D CA  1 
ATOM   3268 C C   . MET   D 1 45  ? -10.74335 65.83033 30.59631 1.000 35.24363 ?  45  MET   D C   1 
ATOM   3269 O O   . MET   D 1 45  ? -11.08936 67.02459 30.61110 1.000 34.52889 ?  45  MET   D O   1 
ATOM   3270 C CB  . MET   D 1 45  ? -9.85094  64.83533 28.46774 1.000 30.00768 ?  45  MET   D CB  1 
ATOM   3271 C CG  . MET   D 1 45  ? -10.11716 63.87386 27.25698 1.000 25.62672 ?  45  MET   D CG  1 
ATOM   3272 S SD  . MET   D 1 45  ? -8.59254  63.70636 26.34248 1.000 38.25977 ?  45  MET   D SD  1 
ATOM   3273 C CE  . MET   D 1 45  ? -7.49196  63.04050 27.59140 1.000 31.66664 ?  45  MET   D CE  1 
ATOM   3274 N N   . LYS   D 1 46  ? -10.10652 65.22505 31.59896 1.000 29.37243 ?  46  LYS   D N   1 
ATOM   3275 C CA  . LYS   D 1 46  ? -9.62070  65.94856 32.75681 1.000 32.05642 ?  46  LYS   D CA  1 
ATOM   3276 C C   . LYS   D 1 46  ? -8.50688  66.90422 32.35981 1.000 37.23574 ?  46  LYS   D C   1 
ATOM   3277 O O   . LYS   D 1 46  ? -7.68811  66.61999 31.47274 1.000 34.49754 ?  46  LYS   D O   1 
ATOM   3278 C CB  . LYS   D 1 46  ? -9.09184  64.96848 33.81439 1.000 38.65897 ?  46  LYS   D CB  1 
ATOM   3279 C CG  . LYS   D 1 46  ? -10.15653 64.27551 34.63974 1.000 38.50186 ?  46  LYS   D CG  1 
ATOM   3280 C CD  . LYS   D 1 46  ? -9.73625  62.84523 34.94805 1.000 47.84288 ?  46  LYS   D CD  1 
ATOM   3281 C CE  . LYS   D 1 46  ? -9.98941  62.49286 36.40217 1.000 48.72355 ?  46  LYS   D CE  1 
ATOM   3282 N NZ  . LYS   D 1 46  ? -11.44698 62.31460 36.68056 1.000 57.32631 ?  46  LYS   D NZ  1 
ATOM   3283 N N   . ALA   D 1 47  ? -8.45181  68.03509 33.06698 1.000 35.14117 ?  47  ALA   D N   1 
ATOM   3284 C CA  . ALA   D 1 47  ? -7.40812  69.02019 32.81917 1.000 36.49330 ?  47  ALA   D CA  1 
ATOM   3285 C C   . ALA   D 1 47  ? -6.00807  68.45673 33.03133 1.000 35.37645 ?  47  ALA   D C   1 
ATOM   3286 O O   . ALA   D 1 47  ? -5.03954  69.00050 32.48005 1.000 40.58116 ?  47  ALA   D O   1 
ATOM   3287 C CB  . ALA   D 1 47  ? -7.62296  70.23871 33.71767 1.000 39.46799 ?  47  ALA   D CB  1 
ATOM   3288 N N   . GLU   D 1 48  ? -5.87248  67.40092 33.83067 1.000 35.93622 ?  48  GLU   D N   1 
ATOM   3289 C CA  . GLU   D 1 48  ? -4.57676  66.74730 34.00272 1.000 37.16494 ?  48  GLU   D CA  1 
ATOM   3290 C C   . GLU   D 1 48  ? -4.23485  65.82353 32.83737 1.000 37.54018 ?  48  GLU   D C   1 
ATOM   3291 O O   . GLU   D 1 48  ? -3.06494  65.45054 32.67105 1.000 36.28200 ?  48  GLU   D O   1 
ATOM   3292 C CB  . GLU   D 1 48  ? -4.57772  65.91296 35.27903 1.000 39.99584 ?  48  GLU   D CB  1 
ATOM   3293 C CG  . GLU   D 1 48  ? -5.62204  64.79715 35.23180 1.000 46.17343 ?  48  GLU   D CG  1 
ATOM   3294 C CD  . GLU   D 1 48  ? -6.05736  64.30517 36.60043 1.000 49.45412 ?  48  GLU   D CD  1 
ATOM   3295 O OE1 . GLU   D 1 48  ? -7.11849  64.76208 37.10828 1.000 49.51778 ?  48  GLU   D OE1 1 
ATOM   3296 O OE2 . GLU   D 1 48  ? -5.31591  63.46397 37.16421 1.000 53.42050 -1 48  GLU   D OE2 1 
ATOM   3297 N N   . ASP   D 1 49  ? -5.22676  65.42519 32.04197 1.000 35.04192 ?  49  ASP   D N   1 
ATOM   3298 C CA  . ASP   D 1 49  ? -4.98360  64.48495 30.95754 1.000 34.44397 ?  49  ASP   D CA  1 
ATOM   3299 C C   . ASP   D 1 49  ? -4.86764  65.15585 29.59588 1.000 35.25990 ?  49  ASP   D C   1 
ATOM   3300 O O   . ASP   D 1 49  ? -4.33344  64.53312 28.67122 1.000 33.62577 ?  49  ASP   D O   1 
ATOM   3301 C CB  . ASP   D 1 49  ? -6.09390  63.42642 30.91320 1.000 27.99772 ?  49  ASP   D CB  1 
ATOM   3302 C CG  . ASP   D 1 49  ? -6.07060  62.49698 32.12635 1.000 34.75012 ?  49  ASP   D CG  1 
ATOM   3303 O OD1 . ASP   D 1 49  ? -4.95901  62.14542 32.58036 1.000 32.63126 ?  49  ASP   D OD1 1 
ATOM   3304 O OD2 . ASP   D 1 49  ? -7.16599  62.10716 32.60378 1.000 31.07352 -1 49  ASP   D OD2 1 
ATOM   3305 N N   . MET   D 1 50  ? -5.33951  66.40043 29.44792 1.000 34.58678 ?  50  MET   D N   1 
ATOM   3306 C CA  . MET   D 1 50  ? -5.31732  67.11745 28.16584 1.000 34.68766 ?  50  MET   D CA  1 
ATOM   3307 C C   . MET   D 1 50  ? -4.44644  68.36177 28.33635 1.000 39.36193 ?  50  MET   D C   1 
ATOM   3308 O O   . MET   D 1 50  ? -4.90748  69.37948 28.86593 1.000 39.41250 ?  50  MET   D O   1 
ATOM   3309 C CB  . MET   D 1 50  ? -6.72571  67.51023 27.68812 1.000 35.80320 ?  50  MET   D CB  1 
ATOM   3310 C CG  . MET   D 1 50  ? -6.75394  67.91529 26.19151 1.000 36.70724 ?  50  MET   D CG  1 
ATOM   3311 S SD  . MET   D 1 50  ? -8.25191  67.60387 25.24058 1.000 37.60018 ?  50  MET   D SD  1 
ATOM   3312 C CE  . MET   D 1 50  ? -8.32251  69.05544 24.16741 1.000 37.57908 ?  50  MET   D CE  1 
ATOM   3313 N N   . LEU   D 1 51  ? -3.19003  68.28945 27.89509 1.000 38.03525 ?  51  LEU   D N   1 
ATOM   3314 C CA  . LEU   D 1 51  ? -2.24747  69.39709 28.03073 1.000 37.95108 ?  51  LEU   D CA  1 
ATOM   3315 C C   . LEU   D 1 51  ? -2.03345  70.10045 26.69314 1.000 39.83752 ?  51  LEU   D C   1 
ATOM   3316 O O   . LEU   D 1 51  ? -1.87349  69.45122 25.65017 1.000 34.50713 ?  51  LEU   D O   1 
ATOM   3317 C CB  . LEU   D 1 51  ? -0.90770  68.90913 28.56451 1.000 33.00816 ?  51  LEU   D CB  1 
ATOM   3318 C CG  . LEU   D 1 51  ? -0.99245  67.85984 29.67621 1.000 39.93231 ?  51  LEU   D CG  1 
ATOM   3319 C CD1 . LEU   D 1 51  ? 0.39453   67.64543 30.23035 1.000 36.52761 ?  51  LEU   D CD1 1 
ATOM   3320 C CD2 . LEU   D 1 51  ? -1.97411  68.25598 30.78350 1.000 38.91915 ?  51  LEU   D CD2 1 
ATOM   3321 N N   . PHE   D 1 52  ? -2.00891  71.42960 26.71589 1.000 33.63212 ?  52  PHE   D N   1 
ATOM   3322 C CA  . PHE   D 1 52  ? -1.87839  72.14392 25.45706 1.000 40.39519 ?  52  PHE   D CA  1 
ATOM   3323 C C   . PHE   D 1 52  ? -1.07154  73.41877 25.68045 1.000 42.33332 ?  52  PHE   D C   1 
ATOM   3324 O O   . PHE   D 1 52  ? -0.67961  73.74749 26.80325 1.000 39.85707 ?  52  PHE   D O   1 
ATOM   3325 C CB  . PHE   D 1 52  ? -3.25718  72.41125 24.82905 1.000 40.38338 ?  52  PHE   D CB  1 
ATOM   3326 C CG  . PHE   D 1 52  ? -4.30344  72.83441 25.81326 1.000 40.64349 ?  52  PHE   D CG  1 
ATOM   3327 C CD1 . PHE   D 1 52  ? -4.45906  74.18032 26.13981 1.000 41.84132 ?  52  PHE   D CD1 1 
ATOM   3328 C CD2 . PHE   D 1 52  ? -5.13542  71.89597 26.41221 1.000 38.80728 ?  52  PHE   D CD2 1 
ATOM   3329 C CE1 . PHE   D 1 52  ? -5.41882  74.58705 27.05444 1.000 40.69265 ?  52  PHE   D CE1 1 
ATOM   3330 C CE2 . PHE   D 1 52  ? -6.10569  72.29442 27.33143 1.000 38.76291 ?  52  PHE   D CE2 1 
ATOM   3331 C CZ  . PHE   D 1 52  ? -6.24387  73.64478 27.65628 1.000 39.93068 ?  52  PHE   D CZ  1 
ATOM   3332 N N   . SER   D 1 53  ? -0.81072  74.11924 24.57742 1.000 43.48523 ?  53  SER   D N   1 
ATOM   3333 C CA  . SER   D 1 53  ? 0.01454   75.31513 24.60019 1.000 46.47475 ?  53  SER   D CA  1 
ATOM   3334 C C   . SER   D 1 53  ? -0.63840  76.37683 25.47680 1.000 44.92280 ?  53  SER   D C   1 
ATOM   3335 O O   . SER   D 1 53  ? -1.86738  76.48580 25.53885 1.000 40.93924 ?  53  SER   D O   1 
ATOM   3336 C CB  . SER   D 1 53  ? 0.21460   75.82431 23.16479 1.000 45.67813 ?  53  SER   D CB  1 
ATOM   3337 O OG  . SER   D 1 53  ? 0.78046   77.11677 23.14679 1.000 50.23381 ?  53  SER   D OG  1 
ATOM   3338 N N   . GLU   D 1 54  ? 0.19146   77.15654 26.17058 1.000 49.11055 ?  54  GLU   D N   1 
ATOM   3339 C CA  . GLU   D 1 54  ? -0.34840  78.10662 27.13981 1.000 53.70009 ?  54  GLU   D CA  1 
ATOM   3340 C C   . GLU   D 1 54  ? -1.06570  79.27346 26.47431 1.000 49.00866 ?  54  GLU   D C   1 
ATOM   3341 O O   . GLU   D 1 54  ? -1.90262  79.91096 27.11832 1.000 50.69148 ?  54  GLU   D O   1 
ATOM   3342 C CB  . GLU   D 1 54  ? 0.76088   78.61950 28.06056 1.000 55.05811 ?  54  GLU   D CB  1 
ATOM   3343 C CG  . GLU   D 1 54  ? 1.96977   79.15082 27.32892 1.000 59.94470 ?  54  GLU   D CG  1 
ATOM   3344 C CD  . GLU   D 1 54  ? 2.85742   79.98978 28.22707 1.000 68.56512 ?  54  GLU   D CD  1 
ATOM   3345 O OE1 . GLU   D 1 54  ? 2.34259   80.47719 29.25538 1.000 64.62998 ?  54  GLU   D OE1 1 
ATOM   3346 O OE2 . GLU   D 1 54  ? 4.05893   80.16404 27.90689 1.000 70.56004 -1 54  GLU   D OE2 1 
ATOM   3347 N N   . ASP   D 1 55  ? -0.78619  79.55398 25.20185 1.000 44.08426 ?  55  ASP   D N   1 
ATOM   3348 C CA  . ASP   D 1 55  ? -1.55681  80.58764 24.52626 1.000 51.42799 ?  55  ASP   D CA  1 
ATOM   3349 C C   . ASP   D 1 55  ? -2.95944  80.12479 24.13035 1.000 52.16861 ?  55  ASP   D C   1 
ATOM   3350 O O   . ASP   D 1 55  ? -3.77898  80.96122 23.73911 1.000 54.58051 ?  55  ASP   D O   1 
ATOM   3351 C CB  . ASP   D 1 55  ? -0.78959  81.13725 23.30262 1.000 49.52658 ?  55  ASP   D CB  1 
ATOM   3352 C CG  . ASP   D 1 55  ? -0.41786  80.06913 22.27983 1.000 56.35005 ?  55  ASP   D CG  1 
ATOM   3353 O OD1 . ASP   D 1 55  ? -0.65074  78.86414 22.52450 1.000 58.19906 -1 55  ASP   D OD1 1 
ATOM   3354 O OD2 . ASP   D 1 55  ? 0.12150   80.44896 21.21455 1.000 63.64541 ?  55  ASP   D OD2 1 
ATOM   3355 N N   . ARG   D 1 56  ? -3.27940  78.83871 24.25645 1.000 49.61096 ?  56  ARG   D N   1 
ATOM   3356 C CA  . ARG   D 1 56  ? -4.64992  78.39133 24.05532 1.000 45.49351 ?  56  ARG   D CA  1 
ATOM   3357 C C   . ARG   D 1 56  ? -5.43147  78.45182 25.35930 1.000 46.58427 ?  56  ARG   D C   1 
ATOM   3358 O O   . ARG   D 1 56  ? -4.86672  78.37846 26.45396 1.000 47.86350 ?  56  ARG   D O   1 
ATOM   3359 C CB  . ARG   D 1 56  ? -4.69939  76.97196 23.49660 1.000 45.69677 ?  56  ARG   D CB  1 
ATOM   3360 C CG  . ARG   D 1 56  ? -3.66017  76.70863 22.43729 1.000 44.75903 ?  56  ARG   D CG  1 
ATOM   3361 C CD  . ARG   D 1 56  ? -4.01041  77.42493 21.14962 1.000 48.21779 ?  56  ARG   D CD  1 
ATOM   3362 N NE  . ARG   D 1 56  ? -2.86223  77.47837 20.24807 1.000 53.78026 ?  56  ARG   D NE  1 
ATOM   3363 C CZ  . ARG   D 1 56  ? -2.66286  76.62909 19.24755 1.000 53.82640 ?  56  ARG   D CZ  1 
ATOM   3364 N NH1 . ARG   D 1 56  ? -3.51280  75.64268 18.99709 1.000 48.57254 ?  56  ARG   D NH1 1 
ATOM   3365 N NH2 . ARG   D 1 56  ? -1.58351  76.77027 18.47921 1.000 60.25847 ?  56  ARG   D NH2 1 
ATOM   3366 N N   . SER   D 1 57  ? -6.74614  78.58778 25.22649 1.000 45.33537 ?  57  SER   D N   1 
ATOM   3367 C CA  . SER   D 1 57  ? -7.63788  78.70002 26.36329 1.000 45.23327 ?  57  SER   D CA  1 
ATOM   3368 C C   . SER   D 1 57  ? -8.15403  77.31680 26.76202 1.000 43.47507 ?  57  SER   D C   1 
ATOM   3369 O O   . SER   D 1 57  ? -7.79358  76.29239 26.17522 1.000 38.97988 ?  57  SER   D O   1 
ATOM   3370 C CB  . SER   D 1 57  ? -8.79145  79.63884 26.02726 1.000 38.73746 ?  57  SER   D CB  1 
ATOM   3371 O OG  . SER   D 1 57  ? -9.88966  78.89459 25.53521 1.000 39.88488 ?  57  SER   D OG  1 
ATOM   3372 N N   . SER   D 1 58  ? -9.01947  77.27984 27.77072 1.000 40.14350 ?  58  SER   D N   1 
ATOM   3373 C CA  . SER   D 1 58  ? -9.60029  76.00389 28.16790 1.000 44.23061 ?  58  SER   D CA  1 
ATOM   3374 C C   . SER   D 1 58  ? -10.75756 75.57166 27.26923 1.000 39.10093 ?  58  SER   D C   1 
ATOM   3375 O O   . SER   D 1 58  ? -11.30614 74.47817 27.47922 1.000 38.11919 ?  58  SER   D O   1 
ATOM   3376 C CB  . SER   D 1 58  ? -10.04591 76.05863 29.63565 1.000 39.32300 ?  58  SER   D CB  1 
ATOM   3377 O OG  . SER   D 1 58  ? -11.16971 76.89053 29.78061 1.000 39.54360 ?  58  SER   D OG  1 
ATOM   3378 N N   . ALA   D 1 59  ? -11.13444 76.37352 26.26441 1.000 34.58348 ?  59  ALA   D N   1 
ATOM   3379 C CA  . ALA   D 1 59  ? -12.09195 75.90529 25.25930 1.000 37.38365 ?  59  ALA   D CA  1 
ATOM   3380 C C   . ALA   D 1 59  ? -11.42835 75.08538 24.14811 1.000 33.87169 ?  59  ALA   D C   1 
ATOM   3381 O O   . ALA   D 1 59  ? -12.09588 74.75194 23.16199 1.000 30.50853 ?  59  ALA   D O   1 
ATOM   3382 C CB  . ALA   D 1 59  ? -12.85560 77.08181 24.64012 1.000 30.96490 ?  59  ALA   D CB  1 
ATOM   3383 N N   . TYR   D 1 60  ? -10.14051 74.78065 24.29210 1.000 35.03790 ?  60  TYR   D N   1 
ATOM   3384 C CA  . TYR   D 1 60  ? -9.38539  74.10970 23.24292 1.000 36.14328 ?  60  TYR   D CA  1 
ATOM   3385 C C   . TYR   D 1 60  ? -10.02337 72.77272 22.90292 1.000 31.36385 ?  60  TYR   D C   1 
ATOM   3386 O O   . TYR   D 1 60  ? -10.24738 71.92936 23.77846 1.000 27.39345 ?  60  TYR   D O   1 
ATOM   3387 C CB  . TYR   D 1 60  ? -7.93564  73.91479 23.67738 1.000 34.00356 ?  60  TYR   D CB  1 
ATOM   3388 C CG  . TYR   D 1 60  ? -7.06910  73.21229 22.64970 1.000 34.92391 ?  60  TYR   D CG  1 
ATOM   3389 C CD1 . TYR   D 1 60  ? -6.81433  73.79587 21.41543 1.000 36.51636 ?  60  TYR   D CD1 1 
ATOM   3390 C CD2 . TYR   D 1 60  ? -6.48897  71.98703 22.92734 1.000 34.59153 ?  60  TYR   D CD2 1 
ATOM   3391 C CE1 . TYR   D 1 60  ? -6.02317  73.17132 20.48364 1.000 38.59792 ?  60  TYR   D CE1 1 
ATOM   3392 C CE2 . TYR   D 1 60  ? -5.69230  71.35224 22.00240 1.000 37.15392 ?  60  TYR   D CE2 1 
ATOM   3393 C CZ  . TYR   D 1 60  ? -5.46147  71.94316 20.78143 1.000 40.00519 ?  60  TYR   D CZ  1 
ATOM   3394 O OH  . TYR   D 1 60  ? -4.65465  71.31770 19.85535 1.000 42.12489 ?  60  TYR   D OH  1 
ATOM   3395 N N   . THR   D 1 61  ? -10.33343 72.59413 21.62262 1.000 28.90392 ?  61  THR   D N   1 
ATOM   3396 C CA  . THR   D 1 61  ? -11.05149 71.42559 21.15240 1.000 29.86856 ?  61  THR   D CA  1 
ATOM   3397 C C   . THR   D 1 61  ? -10.35995 70.84602 19.92485 1.000 31.61708 ?  61  THR   D C   1 
ATOM   3398 O O   . THR   D 1 61  ? -9.94080  71.58270 19.03052 1.000 28.77273 ?  61  THR   D O   1 
ATOM   3399 C CB  . THR   D 1 61  ? -12.49367 71.80577 20.83112 1.000 31.34025 ?  61  THR   D CB  1 
ATOM   3400 O OG1 . THR   D 1 61  ? -13.06596 72.39991 21.99008 1.000 28.81325 ?  61  THR   D OG1 1 
ATOM   3401 C CG2 . THR   D 1 61  ? -13.32641 70.59005 20.42667 1.000 27.41530 ?  61  THR   D CG2 1 
ATOM   3402 N N   . ILE   D 1 62  ? -10.24556 69.52224 19.88910 1.000 27.01613 ?  62  ILE   D N   1 
ATOM   3403 C CA  . ILE   D 1 62  ? -9.69539  68.80486 18.74516 1.000 27.92109 ?  62  ILE   D CA  1 
ATOM   3404 C C   . ILE   D 1 62  ? -10.81551 67.99868 18.10030 1.000 26.07296 ?  62  ILE   D C   1 
ATOM   3405 O O   . ILE   D 1 62  ? -11.50832 67.23627 18.79000 1.000 25.95060 ?  62  ILE   D O   1 
ATOM   3406 C CB  . ILE   D 1 62  ? -8.53987  67.88770 19.17889 1.000 27.85822 ?  62  ILE   D CB  1 
ATOM   3407 C CG1 . ILE   D 1 62  ? -7.42989  68.71537 19.83845 1.000 32.78711 ?  62  ILE   D CG1 1 
ATOM   3408 C CG2 . ILE   D 1 62  ? -8.04011  67.03475 17.97811 1.000 25.90532 ?  62  ILE   D CG2 1 
ATOM   3409 C CD1 . ILE   D 1 62  ? -6.19169  67.89607 20.29473 1.000 34.99164 ?  62  ILE   D CD1 1 
ATOM   3410 N N   . ILE   D 1 63  ? -10.96674 68.13062 16.78266 1.000 23.82375 ?  63  ILE   D N   1 
ATOM   3411 C CA  . ILE   D 1 63  ? -11.92599 67.34027 16.00905 1.000 25.05413 ?  63  ILE   D CA  1 
ATOM   3412 C C   . ILE   D 1 63  ? -11.15448 66.45671 15.03332 1.000 28.73279 ?  63  ILE   D C   1 
ATOM   3413 O O   . ILE   D 1 63  ? -10.37298 66.96363 14.22060 1.000 26.69651 ?  63  ILE   D O   1 
ATOM   3414 C CB  . ILE   D 1 63  ? -12.92751 68.23660 15.26168 1.000 29.02880 ?  63  ILE   D CB  1 
ATOM   3415 C CG1 . ILE   D 1 63  ? -13.80765 69.02396 16.24770 1.000 31.51231 ?  63  ILE   D CG1 1 
ATOM   3416 C CG2 . ILE   D 1 63  ? -13.79175 67.43627 14.32277 1.000 29.87768 ?  63  ILE   D CG2 1 
ATOM   3417 C CD1 . ILE   D 1 63  ? -14.79365 69.96093 15.54952 1.000 30.00937 ?  63  ILE   D CD1 1 
ATOM   3418 N N   . GLU   D 1 64  ? -11.37834 65.13981 15.11209 1.000 27.07271 ?  64  GLU   D N   1 
ATOM   3419 C CA  . GLU   D 1 64  ? -10.72914 64.15851 14.24280 1.000 32.57852 ?  64  GLU   D CA  1 
ATOM   3420 C C   . GLU   D 1 64  ? -11.78939 63.49763 13.38139 1.000 32.24963 ?  64  GLU   D C   1 
ATOM   3421 O O   . GLU   D 1 64  ? -12.73553 62.89490 13.91137 1.000 28.41061 ?  64  GLU   D O   1 
ATOM   3422 C CB  . GLU   D 1 64  ? -9.97178  63.09663 15.04978 1.000 33.15739 ?  64  GLU   D CB  1 
ATOM   3423 C CG  . GLU   D 1 64  ? -8.79458  63.65073 15.83409 1.000 31.46666 ?  64  GLU   D CG  1 
ATOM   3424 C CD  . GLU   D 1 64  ? -8.14505  62.63423 16.76064 1.000 33.86493 ?  64  GLU   D CD  1 
ATOM   3425 O OE1 . GLU   D 1 64  ? -8.55348  61.44621 16.76508 1.000 37.09227 ?  64  GLU   D OE1 1 
ATOM   3426 O OE2 . GLU   D 1 64  ? -7.22131  63.03889 17.50606 1.000 35.83577 -1 64  GLU   D OE2 1 
ATOM   3427 N N   . ILE   D 1 65  ? -11.62964 63.61610 12.06453 1.000 27.82118 ?  65  ILE   D N   1 
ATOM   3428 C CA  . ILE   D 1 65  ? -12.59306 63.11945 11.08805 1.000 28.69481 ?  65  ILE   D CA  1 
ATOM   3429 C C   . ILE   D 1 65  ? -11.93236 61.99122 10.29738 1.000 28.26835 ?  65  ILE   D C   1 
ATOM   3430 O O   . ILE   D 1 65  ? -10.88367 62.18823 9.67402  1.000 34.25061 ?  65  ILE   D O   1 
ATOM   3431 C CB  . ILE   D 1 65  ? -13.07807 64.24331 10.15290 1.000 32.36118 ?  65  ILE   D CB  1 
ATOM   3432 C CG1 . ILE   D 1 65  ? -13.78373 65.35406 10.95053 1.000 30.16511 ?  65  ILE   D CG1 1 
ATOM   3433 C CG2 . ILE   D 1 65  ? -14.02121 63.69498 9.06943  1.000 31.67530 ?  65  ILE   D CG2 1 
ATOM   3434 C CD1 . ILE   D 1 65  ? -14.01086 66.62331 10.14538 1.000 30.52707 ?  65  ILE   D CD1 1 
ATOM   3435 N N   . THR   D 1 66  ? -12.55324 60.82005 10.30091 1.000 29.62290 ?  66  THR   D N   1 
ATOM   3436 C CA  . THR   D 1 66  ? -12.11950 59.69629 9.47871  1.000 31.10575 ?  66  THR   D CA  1 
ATOM   3437 C C   . THR   D 1 66  ? -13.13281 59.43841 8.36514  1.000 32.42734 ?  66  THR   D C   1 
ATOM   3438 O O   . THR   D 1 66  ? -14.34042 59.36737 8.61859  1.000 33.03052 ?  66  THR   D O   1 
ATOM   3439 C CB  . THR   D 1 66  ? -11.93543 58.45397 10.35137 1.000 32.77911 ?  66  THR   D CB  1 
ATOM   3440 O OG1 . THR   D 1 66  ? -10.80779 58.67189 11.20504 1.000 33.58325 ?  66  THR   D OG1 1 
ATOM   3441 C CG2 . THR   D 1 66  ? -11.66652 57.20916 9.49745  1.000 36.31637 ?  66  THR   D CG2 1 
ATOM   3442 N N   . MET   D 1 67  ? -12.64075 59.26613 7.14069  1.000 32.46203 ?  67  MET   D N   1 
ATOM   3443 C CA  . MET   D 1 67  ? -13.51148 59.12427 5.98190  1.000 36.78362 ?  67  MET   D CA  1 
ATOM   3444 C C   . MET   D 1 67  ? -12.80437 58.32266 4.88464  1.000 34.49135 ?  67  MET   D C   1 
ATOM   3445 O O   . MET   D 1 67  ? -11.57394 58.30544 4.80594  1.000 32.15174 ?  67  MET   D O   1 
ATOM   3446 C CB  . MET   D 1 67  ? -13.95035 60.52074 5.49741  1.000 35.47790 ?  67  MET   D CB  1 
ATOM   3447 C CG  . MET   D 1 67  ? -12.85037 61.32104 4.83235  1.000 34.37281 ?  67  MET   D CG  1 
ATOM   3448 S SD  . MET   D 1 67  ? -13.34398 62.93951 4.17534  1.000 42.93782 ?  67  MET   D SD  1 
ATOM   3449 C CE  . MET   D 1 67  ? -14.75523 63.24510 5.21405  1.000 44.82348 ?  67  MET   D CE  1 
ATOM   3450 N N   . MET   D 1 68  ? -13.59720 57.64370 4.04945  1.000 35.20335 ?  68  MET   D N   1 
ATOM   3451 C CA  . MET   D 1 68  ? -13.07242 56.91573 2.89471  1.000 36.25433 ?  68  MET   D CA  1 
ATOM   3452 C C   . MET   D 1 68  ? -12.31736 57.85425 1.96352  1.000 34.15759 ?  68  MET   D C   1 
ATOM   3453 O O   . MET   D 1 68  ? -12.71783 59.00179 1.75782  1.000 36.96115 ?  68  MET   D O   1 
ATOM   3454 C CB  . MET   D 1 68  ? -14.21483 56.28952 2.09245  1.000 40.27168 ?  68  MET   D CB  1 
ATOM   3455 C CG  . MET   D 1 68  ? -15.17664 55.38818 2.84142  1.000 49.46663 ?  68  MET   D CG  1 
ATOM   3456 S SD  . MET   D 1 68  ? -15.39128 53.82162 1.95984  1.000 56.11000 ?  68  MET   D SD  1 
ATOM   3457 C CE  . MET   D 1 68  ? -16.41074 54.30494 0.57240  1.000 46.32593 ?  68  MET   D CE  1 
ATOM   3458 N N   . GLU   D 1 69  ? -11.25175 57.35316 1.33678  1.000 36.03586 ?  69  GLU   D N   1 
ATOM   3459 C CA  . GLU   D 1 69  ? -10.60159 58.18852 0.33010  1.000 40.40432 ?  69  GLU   D CA  1 
ATOM   3460 C C   . GLU   D 1 69  ? -11.57166 58.45282 -0.82217 1.000 33.72043 ?  69  GLU   D C   1 
ATOM   3461 O O   . GLU   D 1 69  ? -12.54279 57.72327 -1.03586 1.000 34.59882 ?  69  GLU   D O   1 
ATOM   3462 C CB  . GLU   D 1 69  ? -9.30528  57.55066 -0.19291 1.000 38.07290 ?  69  GLU   D CB  1 
ATOM   3463 C CG  . GLU   D 1 69  ? -9.47038  56.31908 -1.06819 1.000 41.73582 ?  69  GLU   D CG  1 
ATOM   3464 C CD  . GLU   D 1 69  ? -8.12180  55.76507 -1.55871 1.000 47.02624 ?  69  GLU   D CD  1 
ATOM   3465 O OE1 . GLU   D 1 69  ? -7.08221  56.02175 -0.90355 1.000 49.15514 ?  69  GLU   D OE1 1 
ATOM   3466 O OE2 . GLU   D 1 69  ? -8.09702  55.06454 -2.59799 1.000 49.63633 -1 69  GLU   D OE2 1 
ATOM   3467 N N   . GLY   D 1 70  ? -11.33175 59.53302 -1.54502 1.000 31.07737 ?  70  GLY   D N   1 
ATOM   3468 C CA  . GLY   D 1 70  ? -12.16539 59.76614 -2.70539 1.000 36.13323 ?  70  GLY   D CA  1 
ATOM   3469 C C   . GLY   D 1 70  ? -12.73720 61.15653 -2.81776 1.000 36.77167 ?  70  GLY   D C   1 
ATOM   3470 O O   . GLY   D 1 70  ? -13.06906 61.59258 -3.92814 1.000 35.41383 ?  70  GLY   D O   1 
ATOM   3471 N N   . ARG   D 1 71  ? -12.85095 61.86429 -1.69076 1.000 30.93042 ?  71  ARG   D N   1 
ATOM   3472 C CA  . ARG   D 1 71  ? -13.30361 63.24700 -1.73152 1.000 39.52466 ?  71  ARG   D CA  1 
ATOM   3473 C C   . ARG   D 1 71  ? -12.20394 64.15671 -2.25808 1.000 34.80109 ?  71  ARG   D C   1 
ATOM   3474 O O   . ARG   D 1 71  ? -11.00756 63.93290 -2.02206 1.000 32.26153 ?  71  ARG   D O   1 
ATOM   3475 C CB  . ARG   D 1 71  ? -13.74185 63.74621 -0.35147 1.000 37.20630 ?  71  ARG   D CB  1 
ATOM   3476 C CG  . ARG   D 1 71  ? -15.23536 63.66843 -0.11467 1.000 42.68542 ?  71  ARG   D CG  1 
ATOM   3477 C CD  . ARG   D 1 71  ? -15.55281 62.33186 0.47170  1.000 45.96465 ?  71  ARG   D CD  1 
ATOM   3478 N NE  . ARG   D 1 71  ? -16.85924 62.26226 1.11356  1.000 53.38271 ?  71  ARG   D NE  1 
ATOM   3479 C CZ  . ARG   D 1 71  ? -17.25629 61.22484 1.84088  1.000 62.74800 ?  71  ARG   D CZ  1 
ATOM   3480 N NH1 . ARG   D 1 71  ? -16.46914 60.17028 2.03182  1.000 49.84018 ?  71  ARG   D NH1 1 
ATOM   3481 N NH2 . ARG   D 1 71  ? -18.47374 61.23594 2.37629  1.000 61.23840 ?  71  ARG   D NH2 1 
ATOM   3482 N N   . SER   D 1 72  ? -12.63486 65.21381 -2.93742 1.000 32.18918 ?  72  SER   D N   1 
ATOM   3483 C CA  . SER   D 1 72  ? -11.73278 66.17719 -3.52988 1.000 34.68954 ?  72  SER   D CA  1 
ATOM   3484 C C   . SER   D 1 72  ? -11.10616 67.06745 -2.45428 1.000 37.42556 ?  72  SER   D C   1 
ATOM   3485 O O   . SER   D 1 72  ? -11.60599 67.19245 -1.32827 1.000 37.83095 ?  72  SER   D O   1 
ATOM   3486 C CB  . SER   D 1 72  ? -12.47637 67.03567 -4.55815 1.000 35.30023 ?  72  SER   D CB  1 
ATOM   3487 O OG  . SER   D 1 72  ? -13.17366 68.09773 -3.91990 1.000 34.21345 ?  72  SER   D OG  1 
ATOM   3488 N N   . LYS   D 1 73  ? -9.98083  67.67712 -2.82467 1.000 33.72966 ?  73  LYS   D N   1 
ATOM   3489 C CA  . LYS   D 1 73  ? -9.28634  68.60454 -1.94026 1.000 36.49756 ?  73  LYS   D CA  1 
ATOM   3490 C C   . LYS   D 1 73  ? -10.17340 69.78840 -1.58734 1.000 36.53937 ?  73  LYS   D C   1 
ATOM   3491 O O   . LYS   D 1 73  ? -10.25985 70.18283 -0.42187 1.000 35.20104 ?  73  LYS   D O   1 
ATOM   3492 C CB  . LYS   D 1 73  ? -7.99763  69.07043 -2.62269 1.000 38.39277 ?  73  LYS   D CB  1 
ATOM   3493 C CG  . LYS   D 1 73  ? -7.10392  69.98010 -1.82526 1.000 41.03592 ?  73  LYS   D CG  1 
ATOM   3494 C CD  . LYS   D 1 73  ? -6.25358  70.83505 -2.76389 1.000 48.85026 ?  73  LYS   D CD  1 
ATOM   3495 C CE  . LYS   D 1 73  ? -4.83846  71.01658 -2.22002 1.000 50.70759 ?  73  LYS   D CE  1 
ATOM   3496 N NZ  . LYS   D 1 73  ? -3.91343  69.95480 -2.74171 1.000 51.89598 ?  73  LYS   D NZ  1 
ATOM   3497 N N   . GLU   D 1 74  ? -10.84588 70.35673 -2.58620 1.000 35.51043 ?  74  GLU   D N   1 
ATOM   3498 C CA  . GLU   D 1 74  ? -11.73256 71.49397 -2.35920 1.000 40.69634 ?  74  GLU   D CA  1 
ATOM   3499 C C   . GLU   D 1 74  ? -12.85427 71.14943 -1.37920 1.000 39.49905 ?  74  GLU   D C   1 
ATOM   3500 O O   . GLU   D 1 74  ? -13.21433 71.97097 -0.52591 1.000 35.00527 ?  74  GLU   D O   1 
ATOM   3501 C CB  . GLU   D 1 74  ? -12.30082 71.97544 -3.69909 1.000 39.36256 ?  74  GLU   D CB  1 
ATOM   3502 C CG  . GLU   D 1 74  ? -11.23098 72.06583 -4.82917 1.000 48.64479 ?  74  GLU   D CG  1 
ATOM   3503 C CD  . GLU   D 1 74  ? -11.12924 70.79921 -5.72995 1.000 56.17159 ?  74  GLU   D CD  1 
ATOM   3504 O OE1 . GLU   D 1 74  ? -10.15493 70.01877 -5.56257 1.000 45.72034 ?  74  GLU   D OE1 1 
ATOM   3505 O OE2 . GLU   D 1 74  ? -11.98980 70.61018 -6.63297 1.000 62.31427 -1 74  GLU   D OE2 1 
ATOM   3506 N N   . ALA   D 1 75  ? -13.42834 69.94665 -1.48934 1.000 33.39278 ?  75  ALA   D N   1 
ATOM   3507 C CA  . ALA   D 1 75  ? -14.48397 69.56468 -0.55978 1.000 37.25524 ?  75  ALA   D CA  1 
ATOM   3508 C C   . ALA   D 1 75  ? -13.95286 69.47748 0.86328  1.000 35.95727 ?  75  ALA   D C   1 
ATOM   3509 O O   . ALA   D 1 75  ? -14.61612 69.92353 1.80378  1.000 33.19767 ?  75  ALA   D O   1 
ATOM   3510 C CB  . ALA   D 1 75  ? -15.12057 68.23547 -0.96925 1.000 34.65826 ?  75  ALA   D CB  1 
ATOM   3511 N N   . LYS   D 1 76  ? -12.75858 68.90625 1.04287  1.000 34.02066 ?  76  LYS   D N   1 
ATOM   3512 C CA  . LYS   D 1 76  ? -12.21794 68.74541 2.39250  1.000 33.83968 ?  76  LYS   D CA  1 
ATOM   3513 C C   . LYS   D 1 76  ? -11.84591 70.09403 2.99467  1.000 35.36759 ?  76  LYS   D C   1 
ATOM   3514 O O   . LYS   D 1 76  ? -12.03838 70.32080 4.19746  1.000 34.76967 ?  76  LYS   D O   1 
ATOM   3515 C CB  . LYS   D 1 76  ? -11.00286 67.81080 2.37371  1.000 35.77019 ?  76  LYS   D CB  1 
ATOM   3516 C CG  . LYS   D 1 76  ? -11.34881 66.31917 2.25532  1.000 34.81221 ?  76  LYS   D CG  1 
ATOM   3517 C CD  . LYS   D 1 76  ? -10.09273 65.44293 2.24520  1.000 35.75993 ?  76  LYS   D CD  1 
ATOM   3518 C CE  . LYS   D 1 76  ? -9.51746  65.26179 0.84349  1.000 37.78975 ?  76  LYS   D CE  1 
ATOM   3519 N NZ  . LYS   D 1 76  ? -8.53654  64.11817 0.78195  1.000 37.66092 ?  76  LYS   D NZ  1 
ATOM   3520 N N   . LYS   D 1 77  ? -11.31445 71.00221 2.17312  1.000 33.12983 ?  77  LYS   D N   1 
ATOM   3521 C CA  . LYS   D 1 77  ? -10.96019 72.32063 2.68235  1.000 36.62761 ?  77  LYS   D CA  1 
ATOM   3522 C C   . LYS   D 1 77  ? -12.20674 73.13757 3.00486  1.000 33.96587 ?  77  LYS   D C   1 
ATOM   3523 O O   . LYS   D 1 77  ? -12.21428 73.91919 3.96786  1.000 32.87378 ?  77  LYS   D O   1 
ATOM   3524 C CB  . LYS   D 1 77  ? -10.07372 73.03199 1.66953  1.000 33.47377 ?  77  LYS   D CB  1 
ATOM   3525 C CG  . LYS   D 1 77  ? -8.64127  72.53526 1.71019  1.000 37.72397 ?  77  LYS   D CG  1 
ATOM   3526 C CD  . LYS   D 1 77  ? -7.79976  73.16341 0.63258  1.000 43.51813 ?  77  LYS   D CD  1 
ATOM   3527 C CE  . LYS   D 1 77  ? -8.01923  74.65239 0.58781  1.000 51.84715 ?  77  LYS   D CE  1 
ATOM   3528 N NZ  . LYS   D 1 77  ? -6.81042  75.34005 0.06033  1.000 60.33321 ?  77  LYS   D NZ  1 
ATOM   3529 N N   . LYS   D 1 78  ? -13.27949 72.93391 2.23607  1.000 34.41434 ?  78  LYS   D N   1 
ATOM   3530 C CA  . LYS   D 1 78  ? -14.55621 73.56462 2.55733  1.000 36.61601 ?  78  LYS   D CA  1 
ATOM   3531 C C   . LYS   D 1 78  ? -15.10847 73.04202 3.87930  1.000 35.34182 ?  78  LYS   D C   1 
ATOM   3532 O O   . LYS   D 1 78  ? -15.60507 73.82651 4.69627  1.000 31.50973 ?  78  LYS   D O   1 
ATOM   3533 C CB  . LYS   D 1 78  ? -15.54945 73.34329 1.40937  1.000 39.04473 ?  78  LYS   D CB  1 
ATOM   3534 C CG  . LYS   D 1 78  ? -17.01931 73.54609 1.79798  1.000 41.38553 ?  78  LYS   D CG  1 
ATOM   3535 C CD  . LYS   D 1 78  ? -17.84863 74.20485 0.68731  1.000 51.26497 ?  78  LYS   D CD  1 
ATOM   3536 C CE  . LYS   D 1 78  ? -19.22646 73.51805 0.53029  1.000 49.97286 ?  78  LYS   D CE  1 
ATOM   3537 N NZ  . LYS   D 1 78  ? -19.78885 73.52909 -0.86181 1.000 50.15834 ?  78  LYS   D NZ  1 
ATOM   3538 N N   . LEU   D 1 79  ? -15.01427 71.72320 4.12187  1.000 30.58814 ?  79  LEU   D N   1 
ATOM   3539 C CA  . LEU   D 1 79  ? -15.41331 71.17694 5.42221  1.000 28.97420 ?  79  LEU   D CA  1 
ATOM   3540 C C   . LEU   D 1 79  ? -14.67022 71.85816 6.56301  1.000 30.17633 ?  79  LEU   D C   1 
ATOM   3541 O O   . LEU   D 1 79  ? -15.27387 72.23222 7.57226  1.000 32.57307 ?  79  LEU   D O   1 
ATOM   3542 C CB  . LEU   D 1 79  ? -15.17923 69.66419 5.46847  1.000 31.84619 ?  79  LEU   D CB  1 
ATOM   3543 C CG  . LEU   D 1 79  ? -15.49560 68.97926 6.81040  1.000 30.84964 ?  79  LEU   D CG  1 
ATOM   3544 C CD1 . LEU   D 1 79  ? -16.93702 69.23615 7.26788  1.000 25.56392 ?  79  LEU   D CD1 1 
ATOM   3545 C CD2 . LEU   D 1 79  ? -15.20840 67.46086 6.76265  1.000 26.87395 ?  79  LEU   D CD2 1 
ATOM   3546 N N   . ILE   D 1 80  ? -13.35289 72.00814 6.42978  1.000 29.04841 ?  80  ILE   D N   1 
ATOM   3547 C CA  . ILE   D 1 80  ? -12.55840 72.63480 7.47897  1.000 31.84591 ?  80  ILE   D CA  1 
ATOM   3548 C C   . ILE   D 1 80  ? -12.98579 74.08918 7.66530  1.000 33.72848 ?  80  ILE   D C   1 
ATOM   3549 O O   . ILE   D 1 80  ? -13.12628 74.57870 8.79167  1.000 32.67175 ?  80  ILE   D O   1 
ATOM   3550 C CB  . ILE   D 1 80  ? -11.06088 72.56230 7.13528  1.000 35.72272 ?  80  ILE   D CB  1 
ATOM   3551 C CG1 . ILE   D 1 80  ? -10.56469 71.11838 7.06448  1.000 37.54388 ?  80  ILE   D CG1 1 
ATOM   3552 C CG2 . ILE   D 1 80  ? -10.26746 73.33282 8.16362  1.000 33.12556 ?  80  ILE   D CG2 1 
ATOM   3553 C CD1 . ILE   D 1 80  ? -10.89917 70.33569 8.24727  1.000 41.71562 ?  80  ILE   D CD1 1 
ATOM   3554 N N   . ALA   D 1 81  ? -13.13681 74.81807 6.55813  1.000 32.30310 ?  81  ALA   D N   1 
ATOM   3555 C CA  . ALA   D 1 81  ? -13.54482 76.21365 6.65196  1.000 32.78071 ?  81  ALA   D CA  1 
ATOM   3556 C C   . ALA   D 1 81  ? -14.87092 76.32465 7.38930  1.000 36.19263 ?  81  ALA   D C   1 
ATOM   3557 O O   . ALA   D 1 81  ? -14.97141 77.01141 8.41119  1.000 37.55520 ?  81  ALA   D O   1 
ATOM   3558 C CB  . ALA   D 1 81  ? -13.62950 76.82877 5.25037  1.000 31.59720 ?  81  ALA   D CB  1 
ATOM   3559 N N   . LEU   D 1 82  ? -15.87930 75.58161 6.92958  1.000 31.78751 ?  82  LEU   D N   1 
ATOM   3560 C CA  . LEU   D 1 82  ? -17.20604 75.65854 7.52887  1.000 31.94732 ?  82  LEU   D CA  1 
ATOM   3561 C C   . LEU   D 1 82  ? -17.16747 75.36032 9.01891  1.000 35.95845 ?  82  LEU   D C   1 
ATOM   3562 O O   . LEU   D 1 82  ? -17.91039 75.97748 9.79999  1.000 33.51867 ?  82  LEU   D O   1 
ATOM   3563 C CB  . LEU   D 1 82  ? -18.14901 74.69040 6.82234  1.000 32.42368 ?  82  LEU   D CB  1 
ATOM   3564 C CG  . LEU   D 1 82  ? -18.61030 75.08842 5.42958  1.000 37.05094 ?  82  LEU   D CG  1 
ATOM   3565 C CD1 . LEU   D 1 82  ? -19.55785 74.02652 4.90253  1.000 34.84694 ?  82  LEU   D CD1 1 
ATOM   3566 C CD2 . LEU   D 1 82  ? -19.29756 76.45259 5.48513  1.000 36.44891 ?  82  LEU   D CD2 1 
ATOM   3567 N N   . LEU   D 1 83  ? -16.31265 74.41343 9.43554  1.000 28.61089 ?  83  LEU   D N   1 
ATOM   3568 C CA  . LEU   D 1 83  ? -16.25888 74.05658 10.84541 1.000 29.21626 ?  83  LEU   D CA  1 
ATOM   3569 C C   . LEU   D 1 83  ? -15.72319 75.21368 11.67772 1.000 29.74469 ?  83  LEU   D C   1 
ATOM   3570 O O   . LEU   D 1 83  ? -16.31037 75.55948 12.70228 1.000 29.92695 ?  83  LEU   D O   1 
ATOM   3571 C CB  . LEU   D 1 83  ? -15.42679 72.79911 11.05310 1.000 29.67912 ?  83  LEU   D CB  1 
ATOM   3572 C CG  . LEU   D 1 83  ? -16.12288 71.46993 10.75010 1.000 32.36054 ?  83  LEU   D CG  1 
ATOM   3573 C CD1 . LEU   D 1 83  ? -15.06667 70.37957 10.66665 1.000 32.55414 ?  83  LEU   D CD1 1 
ATOM   3574 C CD2 . LEU   D 1 83  ? -17.18903 71.13409 11.79717 1.000 33.82239 ?  83  LEU   D CD2 1 
ATOM   3575 N N   . PHE   D 1 84  ? -14.63147 75.84841 11.23498 1.000 29.59960 ?  84  PHE   D N   1 
ATOM   3576 C CA  . PHE   D 1 84  ? -14.11162 77.02073 11.94377 1.000 35.02309 ?  84  PHE   D CA  1 
ATOM   3577 C C   . PHE   D 1 84  ? -15.15720 78.13573 12.03685 1.000 34.91318 ?  84  PHE   D C   1 
ATOM   3578 O O   . PHE   D 1 84  ? -15.43126 78.64039 13.13044 1.000 34.67567 ?  84  PHE   D O   1 
ATOM   3579 C CB  . PHE   D 1 84  ? -12.84349 77.54737 11.27247 1.000 30.11200 ?  84  PHE   D CB  1 
ATOM   3580 C CG  . PHE   D 1 84  ? -11.58637 76.88030 11.74629 1.000 35.59292 ?  84  PHE   D CG  1 
ATOM   3581 C CD1 . PHE   D 1 84  ? -11.16123 77.00252 13.05462 1.000 36.97163 ?  84  PHE   D CD1 1 
ATOM   3582 C CD2 . PHE   D 1 84  ? -10.82342 76.11834 10.86746 1.000 38.86626 ?  84  PHE   D CD2 1 
ATOM   3583 C CE1 . PHE   D 1 84  ? -9.98318  76.38829 13.47599 1.000 40.42858 ?  84  PHE   D CE1 1 
ATOM   3584 C CE2 . PHE   D 1 84  ? -9.65636  75.49988 11.28334 1.000 43.75991 ?  84  PHE   D CE2 1 
ATOM   3585 C CZ  . PHE   D 1 84  ? -9.23753  75.63267 12.58932 1.000 42.24763 ?  84  PHE   D CZ  1 
ATOM   3586 N N   . LYS   D 1 85  ? -15.75164 78.53276 10.90278 1.000 32.55379 ?  85  LYS   D N   1 
ATOM   3587 C CA  . LYS   D 1 85  ? -16.77787 79.58686 10.92189 1.000 39.48311 ?  85  LYS   D CA  1 
ATOM   3588 C C   . LYS   D 1 85  ? -17.88975 79.26077 11.90113 1.000 37.40492 ?  85  LYS   D C   1 
ATOM   3589 O O   . LYS   D 1 85  ? -18.11375 79.99703 12.87327 1.000 39.13072 ?  85  LYS   D O   1 
ATOM   3590 C CB  . LYS   D 1 85  ? -17.40321 79.83086 9.53618  1.000 38.93840 ?  85  LYS   D CB  1 
ATOM   3591 C CG  . LYS   D 1 85  ? -16.57085 80.61152 8.55084  1.000 43.73736 ?  85  LYS   D CG  1 
ATOM   3592 C CD  . LYS   D 1 85  ? -15.43090 79.76069 8.11175  1.000 47.30465 ?  85  LYS   D CD  1 
ATOM   3593 C CE  . LYS   D 1 85  ? -14.13914 80.47167 7.93873  1.000 46.12603 ?  85  LYS   D CE  1 
ATOM   3594 N NZ  . LYS   D 1 85  ? -13.15873 79.41958 8.18014  1.000 38.81431 ?  85  LYS   D NZ  1 
ATOM   3595 N N   . HIS   D 1 86  ? -18.60199 78.15709 11.64794 1.000 33.78479 ?  86  HIS   D N   1 
ATOM   3596 C CA  . HIS   D 1 86  ? -19.84555 77.88793 12.35893 1.000 35.36228 ?  86  HIS   D CA  1 
ATOM   3597 C C   . HIS   D 1 86  ? -19.61729 77.52045 13.82181 1.000 37.26157 ?  86  HIS   D C   1 
ATOM   3598 O O   . HIS   D 1 86  ? -20.49463 77.77287 14.66299 1.000 33.53527 ?  86  HIS   D O   1 
ATOM   3599 C CB  . HIS   D 1 86  ? -20.61904 76.78182 11.65609 1.000 38.80142 ?  86  HIS   D CB  1 
ATOM   3600 C CG  . HIS   D 1 86  ? -21.19851 77.19720 10.33789 1.000 43.67609 ?  86  HIS   D CG  1 
ATOM   3601 N ND1 . HIS   D 1 86  ? -21.44247 78.51727 10.01661 1.000 43.25328 ?  86  HIS   D ND1 1 
ATOM   3602 C CD2 . HIS   D 1 86  ? -21.57333 76.47090 9.25758  1.000 44.85826 ?  86  HIS   D CD2 1 
ATOM   3603 C CE1 . HIS   D 1 86  ? -21.94015 78.58606 8.79368  1.000 49.96284 ?  86  HIS   D CE1 1 
ATOM   3604 N NE2 . HIS   D 1 86  ? -22.02867 77.35856 8.30977  1.000 49.91808 ?  86  HIS   D NE2 1 
ATOM   3605 N N   . ILE   D 1 87  ? -18.47511 76.91543 14.15486 1.000 32.55180 ?  87  ILE   D N   1 
ATOM   3606 C CA  . ILE   D 1 87  ? -18.24965 76.60971 15.56228 1.000 34.71076 ?  87  ILE   D CA  1 
ATOM   3607 C C   . ILE   D 1 87  ? -17.89793 77.88004 16.32281 1.000 32.49280 ?  87  ILE   D C   1 
ATOM   3608 O O   . ILE   D 1 87  ? -18.28151 78.05334 17.48288 1.000 33.47130 ?  87  ILE   D O   1 
ATOM   3609 C CB  . ILE   D 1 87  ? -17.17546 75.51917 15.71821 1.000 31.10187 ?  87  ILE   D CB  1 
ATOM   3610 C CG1 . ILE   D 1 87  ? -17.74409 74.16211 15.26137 1.000 31.55235 ?  87  ILE   D CG1 1 
ATOM   3611 C CG2 . ILE   D 1 87  ? -16.70189 75.43756 17.16391 1.000 31.57418 ?  87  ILE   D CG2 1 
ATOM   3612 C CD1 . ILE   D 1 87  ? -16.72666 73.02131 15.22380 1.000 33.75916 ?  87  ILE   D CD1 1 
ATOM   3613 N N   . GLU   D 1 88  ? -17.18111 78.80092 15.68969 1.000 31.10017 ?  88  GLU   D N   1 
ATOM   3614 C CA  . GLU   D 1 88  ? -16.92010 80.04687 16.39553 1.000 35.95885 ?  88  GLU   D CA  1 
ATOM   3615 C C   . GLU   D 1 88  ? -18.18659 80.89283 16.51761 1.000 36.92511 ?  88  GLU   D C   1 
ATOM   3616 O O   . GLU   D 1 88  ? -18.37765 81.56231 17.53537 1.000 32.44984 ?  88  GLU   D O   1 
ATOM   3617 C CB  . GLU   D 1 88  ? -15.79577 80.81185 15.71514 1.000 35.78785 ?  88  GLU   D CB  1 
ATOM   3618 C CG  . GLU   D 1 88  ? -15.81975 82.29210 15.95437 1.000 42.98477 ?  88  GLU   D CG  1 
ATOM   3619 C CD  . GLU   D 1 88  ? -14.82895 82.98635 15.06034 1.000 56.32596 ?  88  GLU   D CD  1 
ATOM   3620 O OE1 . GLU   D 1 88  ? -15.14731 83.18815 13.85727 1.000 63.13276 ?  88  GLU   D OE1 1 
ATOM   3621 O OE2 . GLU   D 1 88  ? -13.72096 83.29773 15.55669 1.000 57.35670 -1 88  GLU   D OE2 1 
ATOM   3622 N N   . GLU   D 1 89  ? -19.09564 80.81035 15.54158 1.000 33.50124 ?  89  GLU   D N   1 
ATOM   3623 C CA  . GLU   D 1 89  ? -20.33391 81.58186 15.61187 1.000 40.76540 ?  89  GLU   D CA  1 
ATOM   3624 C C   . GLU   D 1 89  ? -21.29683 81.00796 16.64920 1.000 41.89401 ?  89  GLU   D C   1 
ATOM   3625 O O   . GLU   D 1 89  ? -21.87289 81.75353 17.45918 1.000 37.38836 ?  89  GLU   D O   1 
ATOM   3626 C CB  . GLU   D 1 89  ? -20.99829 81.64029 14.23251 1.000 39.01368 ?  89  GLU   D CB  1 
ATOM   3627 C CG  . GLU   D 1 89  ? -20.27875 82.57724 13.27471 1.000 36.33046 ?  89  GLU   D CG  1 
ATOM   3628 C CD  . GLU   D 1 89  ? -20.82217 82.53079 11.85256 1.000 45.52056 ?  89  GLU   D CD  1 
ATOM   3629 O OE1 . GLU   D 1 89  ? -21.78385 81.76306 11.59464 1.000 45.91671 ?  89  GLU   D OE1 1 
ATOM   3630 O OE2 . GLU   D 1 89  ? -20.27201 83.26571 10.99114 1.000 50.53765 -1 89  GLU   D OE2 1 
ATOM   3631 N N   . GLU   D 1 90  ? -21.49423 79.68806 16.63743 1.000 36.21923 ?  90  GLU   D N   1 
ATOM   3632 C CA  . GLU   D 1 90  ? -22.52172 79.09157 17.48790 1.000 36.13097 ?  90  GLU   D CA  1 
ATOM   3633 C C   . GLU   D 1 90  ? -22.04033 78.82268 18.90881 1.000 36.05112 ?  90  GLU   D C   1 
ATOM   3634 O O   . GLU   D 1 90  ? -22.81850 78.97547 19.85472 1.000 39.35090 ?  90  GLU   D O   1 
ATOM   3635 C CB  . GLU   D 1 90  ? -23.03337 77.78768 16.86612 1.000 34.28842 ?  90  GLU   D CB  1 
ATOM   3636 C CG  . GLU   D 1 90  ? -23.63778 77.95919 15.48967 1.000 37.65501 ?  90  GLU   D CG  1 
ATOM   3637 C CD  . GLU   D 1 90  ? -25.15623 78.02715 15.52005 1.000 43.25741 ?  90  GLU   D CD  1 
ATOM   3638 O OE1 . GLU   D 1 90  ? -25.75354 77.88041 16.61955 1.000 40.78621 ?  90  GLU   D OE1 1 
ATOM   3639 O OE2 . GLU   D 1 90  ? -25.75334 78.22545 14.43413 1.000 46.01554 -1 90  GLU   D OE2 1 
ATOM   3640 N N   . LEU   D 1 91  ? -20.77891 78.40537 19.07507 1.000 36.10258 ?  91  LEU   D N   1 
ATOM   3641 C CA  . LEU   D 1 91  ? -20.22735 78.03409 20.36981 1.000 34.04623 ?  91  LEU   D CA  1 
ATOM   3642 C C   . LEU   D 1 91  ? -19.17982 79.00559 20.89883 1.000 38.07218 ?  91  LEU   D C   1 
ATOM   3643 O O   . LEU   D 1 91  ? -18.77630 78.87275 22.05666 1.000 35.74307 ?  91  LEU   D O   1 
ATOM   3644 C CB  . LEU   D 1 91  ? -19.59135 76.63741 20.30892 1.000 33.04250 ?  91  LEU   D CB  1 
ATOM   3645 C CG  . LEU   D 1 91  ? -20.44845 75.37649 20.24139 1.000 38.80475 ?  91  LEU   D CG  1 
ATOM   3646 C CD1 . LEU   D 1 91  ? -21.67449 75.54688 21.11726 1.000 40.05809 ?  91  LEU   D CD1 1 
ATOM   3647 C CD2 . LEU   D 1 91  ? -20.79646 74.92171 18.80060 1.000 35.59428 ?  91  LEU   D CD2 1 
ATOM   3648 N N   . GLY   D 1 92  ? -18.71514 79.95539 20.09346 1.000 33.36496 ?  92  GLY   D N   1 
ATOM   3649 C CA  . GLY   D 1 92  ? -17.72093 80.90002 20.56281 1.000 33.32420 ?  92  GLY   D CA  1 
ATOM   3650 C C   . GLY   D 1 92  ? -16.31239 80.36645 20.72971 1.000 35.81266 ?  92  GLY   D C   1 
ATOM   3651 O O   . GLY   D 1 92  ? -15.52091 80.95458 21.47026 1.000 35.20243 ?  92  GLY   D O   1 
ATOM   3652 N N   . ILE   D 1 93  ? -15.96163 79.26851 20.06917 1.000 36.42242 ?  93  ILE   D N   1 
ATOM   3653 C CA  . ILE   D 1 93  ? -14.62241 78.70291 20.18725 1.000 37.73079 ?  93  ILE   D CA  1 
ATOM   3654 C C   . ILE   D 1 93  ? -13.78214 79.32950 19.07888 1.000 37.02777 ?  93  ILE   D C   1 
ATOM   3655 O O   . ILE   D 1 93  ? -14.02498 79.08172 17.90030 1.000 33.11330 ?  93  ILE   D O   1 
ATOM   3656 C CB  . ILE   D 1 93  ? -14.64176 77.17138 20.08986 1.000 33.75119 ?  93  ILE   D CB  1 
ATOM   3657 C CG1 . ILE   D 1 93  ? -15.49802 76.56807 21.19506 1.000 36.32629 ?  93  ILE   D CG1 1 
ATOM   3658 C CG2 . ILE   D 1 93  ? -13.22257 76.61427 20.12661 1.000 35.47959 ?  93  ILE   D CG2 1 
ATOM   3659 C CD1 . ILE   D 1 93  ? -15.67081 75.05501 21.09332 1.000 36.55862 ?  93  ILE   D CD1 1 
ATOM   3660 N N   . ALA   D 1 94  ? -12.81466 80.16520 19.44722 1.000 38.11691 ?  94  ALA   D N   1 
ATOM   3661 C CA  . ALA   D 1 94  ? -12.08467 80.90349 18.42492 1.000 38.19597 ?  94  ALA   D CA  1 
ATOM   3662 C C   . ALA   D 1 94  ? -11.22140 79.95979 17.60194 1.000 39.55526 ?  94  ALA   D C   1 
ATOM   3663 O O   . ALA   D 1 94  ? -11.01302 78.79456 17.95522 1.000 43.29352 ?  94  ALA   D O   1 
ATOM   3664 C CB  . ALA   D 1 94  ? -11.20478 81.98373 19.04957 1.000 46.28475 ?  94  ALA   D CB  1 
ATOM   3665 N N   . GLY   D 1 95  ? -10.71955 80.47939 16.48205 1.000 36.58142 ?  95  GLY   D N   1 
ATOM   3666 C CA  . GLY   D 1 95  ? -9.85863  79.68122 15.62917 1.000 42.51737 ?  95  GLY   D CA  1 
ATOM   3667 C C   . GLY   D 1 95  ? -8.66909  79.09768 16.36686 1.000 42.95926 ?  95  GLY   D C   1 
ATOM   3668 O O   . GLY   D 1 95  ? -8.35527  77.91472 16.21262 1.000 36.78589 ?  95  GLY   D O   1 
ATOM   3669 N N   . ASN   D 1 96  ? -8.00685  79.90916 17.20267 1.000 41.21097 ?  96  ASN   D N   1 
ATOM   3670 C CA  . ASN   D 1 96  ? -6.82371  79.41813 17.90718 1.000 41.89377 ?  96  ASN   D CA  1 
ATOM   3671 C C   . ASN   D 1 96  ? -7.14087  78.24235 18.81648 1.000 38.98453 ?  96  ASN   D C   1 
ATOM   3672 O O   . ASN   D 1 96  ? -6.26249  77.41708 19.09048 1.000 39.25249 ?  96  ASN   D O   1 
ATOM   3673 C CB  . ASN   D 1 96  ? -6.17475  80.52671 18.72475 1.000 42.82176 ?  96  ASN   D CB  1 
ATOM   3674 C CG  . ASN   D 1 96  ? -5.04373  81.20343 17.97957 1.000 55.97439 ?  96  ASN   D CG  1 
ATOM   3675 O OD1 . ASN   D 1 96  ? -5.24194  81.81472 16.92136 1.000 54.13739 ?  96  ASN   D OD1 1 
ATOM   3676 N ND2 . ASN   D 1 96  ? -3.83147  81.05563 18.50711 1.000 59.22738 ?  96  ASN   D ND2 1 
ATOM   3677 N N   . ASP   D 1 97  ? -8.37490  78.14413 19.28724 1.000 36.16882 ?  97  ASP   D N   1 
ATOM   3678 C CA  . ASP   D 1 97  ? -8.77379  77.09503 20.20809 1.000 34.08306 ?  97  ASP   D CA  1 
ATOM   3679 C C   . ASP   D 1 97  ? -9.37919  75.89158 19.50566 1.000 33.28872 ?  97  ASP   D C   1 
ATOM   3680 O O   . ASP   D 1 97  ? -9.86262  74.97915 20.17911 1.000 31.46139 ?  97  ASP   D O   1 
ATOM   3681 C CB  . ASP   D 1 97  ? -9.77121  77.64258 21.23195 1.000 32.36460 ?  97  ASP   D CB  1 
ATOM   3682 C CG  . ASP   D 1 97  ? -9.10121  78.48829 22.30850 1.000 39.86475 ?  97  ASP   D CG  1 
ATOM   3683 O OD1 . ASP   D 1 97  ? -7.87585  78.29747 22.53849 1.000 35.32661 ?  97  ASP   D OD1 1 
ATOM   3684 O OD2 . ASP   D 1 97  ? -9.80905  79.32224 22.93385 1.000 38.12814 -1 97  ASP   D OD2 1 
ATOM   3685 N N   . LEU   D 1 98  ? -9.37466  75.85841 18.17847 1.000 32.43168 ?  98  LEU   D N   1 
ATOM   3686 C CA  . LEU   D 1 98  ? -10.00320 74.76446 17.45117 1.000 34.95769 ?  98  LEU   D CA  1 
ATOM   3687 C C   . LEU   D 1 98  ? -8.98178  74.11849 16.53029 1.000 36.30067 ?  98  LEU   D C   1 
ATOM   3688 O O   . LEU   D 1 98  ? -8.31134  74.81166 15.75659 1.000 37.60816 ?  98  LEU   D O   1 
ATOM   3689 C CB  . LEU   D 1 98  ? -11.21601 75.24168 16.65325 1.000 32.58864 ?  98  LEU   D CB  1 
ATOM   3690 C CG  . LEU   D 1 98  ? -11.92734 74.06866 15.97730 1.000 36.60335 ?  98  LEU   D CG  1 
ATOM   3691 C CD1 . LEU   D 1 98  ? -12.69572 73.22936 17.02090 1.000 32.35002 ?  98  LEU   D CD1 1 
ATOM   3692 C CD2 . LEU   D 1 98  ? -12.85305 74.57156 14.89705 1.000 34.66030 ?  98  LEU   D CD2 1 
ATOM   3693 N N   . GLU   D 1 99  ? -8.88313  72.79202 16.60689 1.000 33.29243 ?  99  GLU   D N   1 
ATOM   3694 C CA  . GLU   D 1 99  ? -7.94805  72.00211 15.81658 1.000 35.50763 ?  99  GLU   D CA  1 
ATOM   3695 C C   . GLU   D 1 99  ? -8.73086  70.92576 15.06680 1.000 33.74593 ?  99  GLU   D C   1 
ATOM   3696 O O   . GLU   D 1 99  ? -9.50651  70.19057 15.68609 1.000 29.01249 ?  99  GLU   D O   1 
ATOM   3697 C CB  . GLU   D 1 99  ? -6.93196  71.33886 16.72958 1.000 37.95356 ?  99  GLU   D CB  1 
ATOM   3698 C CG  . GLU   D 1 99  ? -5.58890  71.00427 16.14312 1.000 44.26520 ?  99  GLU   D CG  1 
ATOM   3699 C CD  . GLU   D 1 99  ? -4.55495  72.07257 16.41874 1.000 55.00156 ?  99  GLU   D CD  1 
ATOM   3700 O OE1 . GLU   D 1 99  ? -4.89455  73.09839 17.05990 1.000 55.52292 ?  99  GLU   D OE1 1 
ATOM   3701 O OE2 . GLU   D 1 99  ? -3.37877  71.85038 16.05128 1.000 59.92043 -1 99  GLU   D OE2 1 
ATOM   3702 N N   . ILE   D 1 100 ? -8.51623  70.79321 13.74961 1.000 30.19665 ?  100 ILE   D N   1 
ATOM   3703 C CA  . ILE   D 1 100 ? -9.23898  69.79692 12.96076 1.000 31.75692 ?  100 ILE   D CA  1 
ATOM   3704 C C   . ILE   D 1 100 ? -8.26182  68.96790 12.12955 1.000 32.28487 ?  100 ILE   D C   1 
ATOM   3705 O O   . ILE   D 1 100 ? -7.29432  69.49183 11.57214 1.000 31.58074 ?  100 ILE   D O   1 
ATOM   3706 C CB  . ILE   D 1 100 ? -10.32299 70.43324 12.06389 1.000 31.12164 ?  100 ILE   D CB  1 
ATOM   3707 C CG1 . ILE   D 1 100 ? -11.19322 71.40676 12.86202 1.000 35.47251 ?  100 ILE   D CG1 1 
ATOM   3708 C CG2 . ILE   D 1 100 ? -11.24054 69.35334 11.50261 1.000 33.36346 ?  100 ILE   D CG2 1 
ATOM   3709 C CD1 . ILE   D 1 100 ? -11.91585 72.42184 11.99700 1.000 31.77127 ?  100 ILE   D CD1 1 
ATOM   3710 N N   . PHE   D 1 101 ? -8.52540  67.66554 12.05772 1.000 31.27720 ?  101 PHE   D N   1 
ATOM   3711 C CA  . PHE   D 1 101 ? -7.63874  66.69779 11.42883 1.000 34.30541 ?  101 PHE   D CA  1 
ATOM   3712 C C   . PHE   D 1 101 ? -8.50273  65.71728 10.64974 1.000 34.70446 ?  101 PHE   D C   1 
ATOM   3713 O O   . PHE   D 1 101 ? -9.42654  65.12804 11.21957 1.000 33.33525 ?  101 PHE   D O   1 
ATOM   3714 C CB  . PHE   D 1 101 ? -6.77822  65.97904 12.48397 1.000 30.14763 ?  101 PHE   D CB  1 
ATOM   3715 C CG  . PHE   D 1 101 ? -6.23305  64.65118 12.03456 1.000 44.14296 ?  101 PHE   D CG  1 
ATOM   3716 C CD1 . PHE   D 1 101 ? -5.34197  64.57101 10.96550 1.000 42.92924 ?  101 PHE   D CD1 1 
ATOM   3717 C CD2 . PHE   D 1 101 ? -6.55498  63.48391 12.71797 1.000 44.22676 ?  101 PHE   D CD2 1 
ATOM   3718 C CE1 . PHE   D 1 101 ? -4.82687  63.33927 10.55084 1.000 44.86030 ?  101 PHE   D CE1 1 
ATOM   3719 C CE2 . PHE   D 1 101 ? -6.03870  62.26315 12.31665 1.000 44.48020 ?  101 PHE   D CE2 1 
ATOM   3720 C CZ  . PHE   D 1 101 ? -5.17062  62.18992 11.22715 1.000 45.55959 ?  101 PHE   D CZ  1 
ATOM   3721 N N   . ILE   D 1 102 ? -8.23443  65.57843 9.34729  1.000 31.83868 ?  102 ILE   D N   1 
ATOM   3722 C CA  . ILE   D 1 102 ? -8.91605  64.61312 8.48707  1.000 32.23103 ?  102 ILE   D CA  1 
ATOM   3723 C C   . ILE   D 1 102 ? -7.95593  63.47570 8.16186  1.000 34.50629 ?  102 ILE   D C   1 
ATOM   3724 O O   . ILE   D 1 102 ? -6.80094  63.70948 7.77462  1.000 34.13198 ?  102 ILE   D O   1 
ATOM   3725 C CB  . ILE   D 1 102 ? -9.42576  65.25699 7.18664  1.000 35.95277 ?  102 ILE   D CB  1 
ATOM   3726 C CG1 . ILE   D 1 102 ? -10.54742 66.26065 7.47396  1.000 34.53110 ?  102 ILE   D CG1 1 
ATOM   3727 C CG2 . ILE   D 1 102 ? -9.90685  64.16293 6.18180  1.000 32.05363 ?  102 ILE   D CG2 1 
ATOM   3728 C CD1 . ILE   D 1 102 ? -10.90892 67.08418 6.26288  1.000 32.50610 ?  102 ILE   D CD1 1 
ATOM   3729 N N   . GLN   D 1 103 ? -8.45638  62.25439 8.27759  1.000 31.91596 ?  103 GLN   D N   1 
ATOM   3730 C CA  . GLN   D 1 103 ? -7.73420  61.02687 7.98067  1.000 38.65837 ?  103 GLN   D CA  1 
ATOM   3731 C C   . GLN   D 1 103 ? -8.51648  60.19436 6.97377  1.000 30.16371 ?  103 GLN   D C   1 
ATOM   3732 O O   . GLN   D 1 103 ? -9.69919  59.92193 7.18512  1.000 35.07529 ?  103 GLN   D O   1 
ATOM   3733 C CB  . GLN   D 1 103 ? -7.54408  60.24231 9.26760  1.000 38.42468 ?  103 GLN   D CB  1 
ATOM   3734 C CG  . GLN   D 1 103 ? -6.80526  58.97264 9.14048  1.000 45.68647 ?  103 GLN   D CG  1 
ATOM   3735 C CD  . GLN   D 1 103 ? -7.04220  58.11830 10.36597 1.000 50.28598 ?  103 GLN   D CD  1 
ATOM   3736 O OE1 . GLN   D 1 103 ? -8.06824  58.25312 11.04891 1.000 50.85143 ?  103 GLN   D OE1 1 
ATOM   3737 N NE2 . GLN   D 1 103 ? -6.11361  57.22137 10.64325 1.000 54.32733 ?  103 GLN   D NE2 1 
ATOM   3738 N N   . GLU   D 1 104 ? -7.85647  59.76626 5.90265  1.000 34.10728 ?  104 GLU   D N   1 
ATOM   3739 C CA  . GLU   D 1 104 ? -8.47396  58.97224 4.84775  1.000 34.65629 ?  104 GLU   D CA  1 
ATOM   3740 C C   . GLU   D 1 104 ? -7.76116  57.62715 4.72894  1.000 38.98836 ?  104 GLU   D C   1 
ATOM   3741 O O   . GLU   D 1 104 ? -6.62949  57.45630 5.19267  1.000 36.97657 ?  104 GLU   D O   1 
ATOM   3742 C CB  . GLU   D 1 104 ? -8.40914  59.70912 3.50499  1.000 37.09577 ?  104 GLU   D CB  1 
ATOM   3743 C CG  . GLU   D 1 104 ? -9.71970  60.39375 3.12177  1.000 44.56792 ?  104 GLU   D CG  1 
ATOM   3744 C CD  . GLU   D 1 104 ? -9.59344  61.15764 1.82258  1.000 46.68454 ?  104 GLU   D CD  1 
ATOM   3745 O OE1 . GLU   D 1 104 ? -8.42850  61.38677 1.42836  1.000 45.74853 ?  104 GLU   D OE1 1 
ATOM   3746 O OE2 . GLU   D 1 104 ? -10.64043 61.52223 1.21442  1.000 44.32654 -1 104 GLU   D OE2 1 
ATOM   3747 N N   . ALA   D 1 105 ? -8.42076  56.67367 4.07857  1.000 36.73015 ?  105 ALA   D N   1 
ATOM   3748 C CA  . ALA   D 1 105 ? -7.81820  55.37958 3.78558  1.000 35.60486 ?  105 ALA   D CA  1 
ATOM   3749 C C   . ALA   D 1 105 ? -8.53396  54.78370 2.57978  1.000 39.29055 ?  105 ALA   D C   1 
ATOM   3750 O O   . ALA   D 1 105 ? -9.67409  55.17144 2.28561  1.000 35.02925 ?  105 ALA   D O   1 
ATOM   3751 C CB  . ALA   D 1 105 ? -7.92044  54.42820 4.99676  1.000 35.56076 ?  105 ALA   D CB  1 
ATOM   3752 N N   . PRO   D 1 106 ? -7.90953  53.82055 1.88101  1.000 38.84384 ?  106 PRO   D N   1 
ATOM   3753 C CA  . PRO   D 1 106 ? -8.60473  53.14942 0.77539  1.000 36.87447 ?  106 PRO   D CA  1 
ATOM   3754 C C   . PRO   D 1 106 ? -9.90953  52.51959 1.23996  1.000 38.06023 ?  106 PRO   D C   1 
ATOM   3755 O O   . PRO   D 1 106 ? -10.05740 52.11450 2.39760  1.000 35.12802 ?  106 PRO   D O   1 
ATOM   3756 C CB  . PRO   D 1 106 ? -7.60098  52.08607 0.31544  1.000 41.95318 ?  106 PRO   D CB  1 
ATOM   3757 C CG  . PRO   D 1 106 ? -6.27227  52.57456 0.77507  1.000 39.82085 ?  106 PRO   D CG  1 
ATOM   3758 C CD  . PRO   D 1 106 ? -6.53848  53.30679 2.05802  1.000 38.01996 ?  106 PRO   D CD  1 
ATOM   3759 N N   . ALA   D 1 107 ? -10.86819 52.44155 0.31278  1.000 36.01585 ?  107 ALA   D N   1 
ATOM   3760 C CA  . ALA   D 1 107 ? -12.20927 51.98439 0.66944  1.000 39.06172 ?  107 ALA   D CA  1 
ATOM   3761 C C   . ALA   D 1 107 ? -12.23176 50.51745 1.09622  1.000 41.68080 ?  107 ALA   D C   1 
ATOM   3762 O O   . ALA   D 1 107 ? -13.12152 50.11399 1.85453  1.000 38.84543 ?  107 ALA   D O   1 
ATOM   3763 C CB  . ALA   D 1 107 ? -13.18055 52.21442 -0.48864 1.000 38.87071 ?  107 ALA   D CB  1 
ATOM   3764 N N   . TYR   D 1 108 ? -11.27874 49.70327 0.63515  1.000 38.58223 ?  108 TYR   D N   1 
ATOM   3765 C CA  . TYR   D 1 108 ? -11.21439 48.33184 1.13677  1.000 40.34048 ?  108 TYR   D CA  1 
ATOM   3766 C C   . TYR   D 1 108 ? -10.61711 48.24253 2.53165  1.000 38.45090 ?  108 TYR   D C   1 
ATOM   3767 O O   . TYR   D 1 108 ? -10.47303 47.13175 3.03947  1.000 36.03568 ?  108 TYR   D O   1 
ATOM   3768 C CB  . TYR   D 1 108 ? -10.41807 47.41057 0.19472  1.000 38.74392 ?  108 TYR   D CB  1 
ATOM   3769 C CG  . TYR   D 1 108 ? -9.00634  47.85227 -0.13823 1.000 38.86325 ?  108 TYR   D CG  1 
ATOM   3770 C CD1 . TYR   D 1 108 ? -7.93785  47.54551 0.70364  1.000 42.40152 ?  108 TYR   D CD1 1 
ATOM   3771 C CD2 . TYR   D 1 108 ? -8.73383  48.53777 -1.31953 1.000 39.95676 ?  108 TYR   D CD2 1 
ATOM   3772 C CE1 . TYR   D 1 108 ? -6.63303  47.94052 0.38681  1.000 43.59914 ?  108 TYR   D CE1 1 
ATOM   3773 C CE2 . TYR   D 1 108 ? -7.44152  48.93706 -1.64493 1.000 38.60459 ?  108 TYR   D CE2 1 
ATOM   3774 C CZ  . TYR   D 1 108 ? -6.39391  48.63799 -0.78734 1.000 45.61479 ?  108 TYR   D CZ  1 
ATOM   3775 O OH  . TYR   D 1 108 ? -5.10606  49.03225 -1.10873 1.000 49.96750 ?  108 TYR   D OH  1 
ATOM   3776 N N   . HIS   D 1 109 ? -10.24588 49.36979 3.15247  1.000 38.27177 ?  109 HIS   D N   1 
ATOM   3777 C CA  . HIS   D 1 109 ? -9.85240  49.37142 4.55846  1.000 36.72956 ?  109 HIS   D CA  1 
ATOM   3778 C C   . HIS   D 1 109 ? -11.04540 49.49191 5.49471  1.000 32.40290 ?  109 HIS   D C   1 
ATOM   3779 O O   . HIS   D 1 109 ? -10.85968 49.43420 6.71545  1.000 33.09697 ?  109 HIS   D O   1 
ATOM   3780 C CB  . HIS   D 1 109 ? -8.86577  50.51581 4.84989  1.000 33.04755 ?  109 HIS   D CB  1 
ATOM   3781 C CG  . HIS   D 1 109 ? -7.47172  50.26000 4.36374  1.000 33.35591 ?  109 HIS   D CG  1 
ATOM   3782 N ND1 . HIS   D 1 109 ? -6.36586  50.85310 4.93300  1.000 35.89389 ?  109 HIS   D ND1 1 
ATOM   3783 C CD2 . HIS   D 1 109 ? -7.00348  49.47794 3.35875  1.000 35.77447 ?  109 HIS   D CD2 1 
ATOM   3784 C CE1 . HIS   D 1 109 ? -5.27573  50.44650 4.30579  1.000 37.59424 ?  109 HIS   D CE1 1 
ATOM   3785 N NE2 . HIS   D 1 109 ? -5.63600  49.61072 3.34683  1.000 40.07538 ?  109 HIS   D NE2 1 
ATOM   3786 N N   . PHE   D 1 110 ? -12.25297 49.64907 4.95358  1.000 33.90717 ?  110 PHE   D N   1 
ATOM   3787 C CA  . PHE   D 1 110 ? -13.46847 49.86679 5.72568  1.000 36.55500 ?  110 PHE   D CA  1 
ATOM   3788 C C   . PHE   D 1 110 ? -14.42408 48.67235 5.62122  1.000 38.16339 ?  110 PHE   D C   1 
ATOM   3789 O O   . PHE   D 1 110 ? -14.46861 47.97437 4.60643  1.000 34.69055 ?  110 PHE   D O   1 
ATOM   3790 C CB  . PHE   D 1 110 ? -14.19443 51.12787 5.25014  1.000 34.05208 ?  110 PHE   D CB  1 
ATOM   3791 C CG  . PHE   D 1 110 ? -13.46776 52.42072 5.53355  1.000 40.28696 ?  110 PHE   D CG  1 
ATOM   3792 C CD1 . PHE   D 1 110 ? -12.42241 52.85309 4.71138  1.000 40.49653 ?  110 PHE   D CD1 1 
ATOM   3793 C CD2 . PHE   D 1 110 ? -13.85993 53.23731 6.59966  1.000 41.63848 ?  110 PHE   D CD2 1 
ATOM   3794 C CE1 . PHE   D 1 110 ? -11.76879 54.07677 4.96221  1.000 38.17388 ?  110 PHE   D CE1 1 
ATOM   3795 C CE2 . PHE   D 1 110 ? -13.20854 54.45538 6.86434  1.000 43.21209 ?  110 PHE   D CE2 1 
ATOM   3796 C CZ  . PHE   D 1 110 ? -12.16222 54.87151 6.04309  1.000 39.34926 ?  110 PHE   D CZ  1 
ATOM   3797 N N   . GLY   D 1 111 ? -15.21233 48.46072 6.68012  1.000 42.04468 ?  111 GLY   D N   1 
ATOM   3798 C CA  . GLY   D 1 111 ? -16.34386 47.53784 6.66506  1.000 37.24548 ?  111 GLY   D CA  1 
ATOM   3799 C C   . GLY   D 1 111 ? -17.57368 48.15959 7.31256  1.000 44.14577 ?  111 GLY   D C   1 
ATOM   3800 O O   . GLY   D 1 111 ? -17.49659 48.63922 8.45513  1.000 40.32916 ?  111 GLY   D O   1 
ATOM   3801 N N   . PHE   D 1 112 ? -18.71766 48.15047 6.62130  1.000 46.25488 ?  112 PHE   D N   1 
ATOM   3802 C CA  . PHE   D 1 112 ? -19.85961 48.97738 7.01055  1.000 51.17938 ?  112 PHE   D CA  1 
ATOM   3803 C C   . PHE   D 1 112 ? -21.05748 48.15319 7.46607  1.000 51.88617 ?  112 PHE   D C   1 
ATOM   3804 O O   . PHE   D 1 112 ? -21.41119 48.17694 8.65110  1.000 52.28879 ?  112 PHE   D O   1 
ATOM   3805 C CB  . PHE   D 1 112 ? -20.23266 49.90761 5.85404  1.000 57.31057 ?  112 PHE   D CB  1 
ATOM   3806 C CG  . PHE   D 1 112 ? -19.19100 50.94911 5.56775  1.000 51.04701 ?  112 PHE   D CG  1 
ATOM   3807 C CD1 . PHE   D 1 112 ? -18.61177 51.66340 6.60853  1.000 54.81829 ?  112 PHE   D CD1 1 
ATOM   3808 C CD2 . PHE   D 1 112 ? -18.78152 51.20087 4.27109  1.000 48.60665 ?  112 PHE   D CD2 1 
ATOM   3809 C CE1 . PHE   D 1 112 ? -17.64406 52.62886 6.36304  1.000 55.19813 ?  112 PHE   D CE1 1 
ATOM   3810 C CE2 . PHE   D 1 112 ? -17.81390 52.15421 4.01048  1.000 54.88243 ?  112 PHE   D CE2 1 
ATOM   3811 C CZ  . PHE   D 1 112 ? -17.24231 52.87563 5.05791  1.000 56.33741 ?  112 PHE   D CZ  1 
ATOM   3812 N N   . ARG   D 1 113 ? -21.73237 47.45431 6.56257  1.000 53.71660 ?  113 ARG   D N   1 
ATOM   3813 C CA  . ARG   D 1 113 ? -22.88330 46.67810 7.01091  1.000 49.90863 ?  113 ARG   D CA  1 
ATOM   3814 C C   . ARG   D 1 113 ? -22.73629 45.22389 6.59375  1.000 49.13475 ?  113 ARG   D C   1 
ATOM   3815 O O   . ARG   D 1 113 ? -23.60747 44.67211 5.91560  1.000 57.58632 ?  113 ARG   D O   1 
ATOM   3816 C CB  . ARG   D 1 113 ? -24.18208 47.27056 6.46906  1.000 54.63584 ?  113 ARG   D CB  1 
ATOM   3817 C CG  . ARG   D 1 113 ? -24.56211 48.58620 7.10986  1.000 53.43018 ?  113 ARG   D CG  1 
ATOM   3818 C CD  . ARG   D 1 113 ? -23.97091 49.73767 6.32348  1.000 62.12217 ?  113 ARG   D CD  1 
ATOM   3819 N NE  . ARG   D 1 113 ? -24.61380 51.01441 6.61897  1.000 66.46391 ?  113 ARG   D NE  1 
ATOM   3820 C CZ  . ARG   D 1 113 ? -25.83825 51.35122 6.23197  1.000 71.12423 ?  113 ARG   D CZ  1 
ATOM   3821 N NH1 . ARG   D 1 113 ? -26.60709 50.50768 5.55825  1.000 70.81088 ?  113 ARG   D NH1 1 
ATOM   3822 N NH2 . ARG   D 1 113 ? -26.30255 52.56665 6.52663  1.000 66.92547 ?  113 ARG   D NH2 1 
ATOM   3823 N N   . GLY   D 1 114 ? -21.64745 44.59187 7.01717  1.000 47.07608 ?  114 GLY   D N   1 
ATOM   3824 C CA  . GLY   D 1 114 ? -21.29875 43.26938 6.55597  1.000 45.59918 ?  114 GLY   D CA  1 
ATOM   3825 C C   . GLY   D 1 114 ? -20.51925 43.25277 5.26285  1.000 47.70878 ?  114 GLY   D C   1 
ATOM   3826 O O   . GLY   D 1 114 ? -20.12041 42.17299 4.81325  1.000 47.54754 ?  114 GLY   D O   1 
ATOM   3827 N N   . MET   D 1 115 ? -20.28760 44.41266 4.65337  1.000 48.79141 ?  115 MET   D N   1 
ATOM   3828 C CA  . MET   D 1 115 ? -19.59559 44.51087 3.38025  1.000 56.24508 ?  115 MET   D CA  1 
ATOM   3829 C C   . MET   D 1 115 ? -18.40139 45.44902 3.50767  1.000 56.89906 ?  115 MET   D C   1 
ATOM   3830 O O   . MET   D 1 115 ? -18.41872 46.40552 4.29672  1.000 52.17161 ?  115 MET   D O   1 
ATOM   3831 C CB  . MET   D 1 115 ? -20.52117 45.03585 2.27625  1.000 60.06129 ?  115 MET   D CB  1 
ATOM   3832 C CG  . MET   D 1 115 ? -21.28260 46.31825 2.64649  1.000 61.93795 ?  115 MET   D CG  1 
ATOM   3833 S SD  . MET   D 1 115 ? -22.76692 46.57178 1.64297  1.000 80.14934 ?  115 MET   D SD  1 
ATOM   3834 C CE  . MET   D 1 115 ? -22.27580 45.78525 0.10077  1.000 63.71646 ?  115 MET   D CE  1 
ATOM   3835 N N   . GLY   D 1 116 ? -17.36287 45.17067 2.71807  1.000 52.68330 ?  116 GLY   D N   1 
ATOM   3836 C CA  . GLY   D 1 116 ? -16.27250 46.11325 2.58262  1.000 49.95732 ?  116 GLY   D CA  1 
ATOM   3837 C C   . GLY   D 1 116 ? -16.70431 47.39184 1.88384  1.000 56.01097 ?  116 GLY   D C   1 
ATOM   3838 O O   . GLY   D 1 116 ? -17.69333 47.43228 1.14520  1.000 56.34069 ?  116 GLY   D O   1 
ATOM   3839 N N   . GLY   D 1 117 ? -15.94404 48.46411 2.13956  1.000 50.40101 ?  117 GLY   D N   1 
ATOM   3840 C CA  . GLY   D 1 117 ? -16.22221 49.75071 1.52901  1.000 48.22468 ?  117 GLY   D CA  1 
ATOM   3841 C C   . GLY   D 1 117 ? -16.06897 49.76032 0.02135  1.000 55.94340 ?  117 GLY   D C   1 
ATOM   3842 O O   . GLY   D 1 117 ? -16.66552 50.61321 -0.64977 1.000 58.61353 ?  117 GLY   D O   1 
ATOM   3843 N N   . ASP   D 1 118 ? -15.29041 48.82958 -0.53370 1.000 54.14402 ?  118 ASP   D N   1 
ATOM   3844 C CA  . ASP   D 1 118 ? -15.13799 48.75950 -1.98284 1.000 60.22293 ?  118 ASP   D CA  1 
ATOM   3845 C C   . ASP   D 1 118 ? -16.30974 48.06257 -2.66933 1.000 60.99124 ?  118 ASP   D C   1 
ATOM   3846 O O   . ASP   D 1 118 ? -16.33492 48.01730 -3.90355 1.000 62.78338 ?  118 ASP   D O   1 
ATOM   3847 C CB  . ASP   D 1 118 ? -13.82352 48.05194 -2.35347 1.000 56.55418 ?  118 ASP   D CB  1 
ATOM   3848 C CG  . ASP   D 1 118 ? -13.71228 46.65684 -1.73779 1.000 56.84356 ?  118 ASP   D CG  1 
ATOM   3849 O OD1 . ASP   D 1 118 ? -14.42763 46.38306 -0.74720 1.000 56.32981 ?  118 ASP   D OD1 1 
ATOM   3850 O OD2 . ASP   D 1 118 ? -12.90134 45.83996 -2.23373 1.000 58.38554 -1 118 ASP   D OD2 1 
ATOM   3851 N N   . GLU   D 1 119 ? -17.26789 47.51997 -1.91761 1.000 56.91681 ?  119 GLU   D N   1 
ATOM   3852 C CA  . GLU   D 1 119 ? -18.43095 46.86849 -2.52488 1.000 61.01583 ?  119 GLU   D CA  1 
ATOM   3853 C C   . GLU   D 1 119 ? -19.73326 47.48359 -2.01353 1.000 61.46916 ?  119 GLU   D C   1 
ATOM   3854 O O   . GLU   D 1 119 ? -19.85357 48.70551 -1.89134 1.000 67.82725 ?  119 GLU   D O   1 
ATOM   3855 C CB  . GLU   D 1 119 ? -18.43452 45.35538 -2.25221 1.000 58.43688 ?  119 GLU   D CB  1 
ATOM   3856 C CG  . GLU   D 1 119 ? -17.15247 44.78430 -1.64043 1.000 61.67060 ?  119 GLU   D CG  1 
ATOM   3857 C CD  . GLU   D 1 119 ? -17.44136 43.67103 -0.62542 1.000 64.25366 ?  119 GLU   D CD  1 
ATOM   3858 O OE1 . GLU   D 1 119 ? -18.55499 43.66395 -0.04978 1.000 63.91694 ?  119 GLU   D OE1 1 
ATOM   3859 O OE2 . GLU   D 1 119 ? -16.56484 42.80653 -0.40069 1.000 60.36368 -1 119 GLU   D OE2 1 
ATOM   3860 N N   . PRO   E 1 1   ? -0.63238  44.30152 14.59413 1.000 47.04130 ?  1   PRO   E N   1 
ATOM   3861 C CA  . PRO   E 1 1   ? -1.93621  44.96594 14.65569 1.000 37.81390 ?  1   PRO   E CA  1 
ATOM   3862 C C   . PRO   E 1 1   ? -2.26341  45.47272 16.07024 1.000 35.83609 ?  1   PRO   E C   1 
ATOM   3863 O O   . PRO   E 1 1   ? -2.25327  44.72826 17.05171 1.000 35.44989 ?  1   PRO   E O   1 
ATOM   3864 C CB  . PRO   E 1 1   ? -2.92360  43.86383 14.22915 1.000 42.20345 ?  1   PRO   E CB  1 
ATOM   3865 C CG  . PRO   E 1 1   ? -2.09338  42.63716 13.91468 1.000 43.80607 ?  1   PRO   E CG  1 
ATOM   3866 C CD  . PRO   E 1 1   ? -0.68194  43.05998 13.80322 1.000 45.55089 ?  1   PRO   E CD  1 
ATOM   3867 N N   . GLN   E 1 2   ? -2.53720  46.75798 16.16062 1.000 31.87763 ?  2   GLN   E N   1 
ATOM   3868 C CA  . GLN   E 1 2   ? -3.05860  47.36940 17.37239 1.000 33.95054 ?  2   GLN   E CA  1 
ATOM   3869 C C   . GLN   E 1 2   ? -4.54194  47.62084 17.15412 1.000 31.50028 ?  2   GLN   E C   1 
ATOM   3870 O O   . GLN   E 1 2   ? -4.92213  48.23255 16.14585 1.000 27.98040 ?  2   GLN   E O   1 
ATOM   3871 C CB  . GLN   E 1 2   ? -2.33256  48.68085 17.67528 1.000 32.46448 ?  2   GLN   E CB  1 
ATOM   3872 C CG  . GLN   E 1 2   ? -0.95017  48.51364 18.28841 1.000 34.08371 ?  2   GLN   E CG  1 
ATOM   3873 C CD  . GLN   E 1 2   ? -0.98685  48.28988 19.81668 1.000 39.18511 ?  2   GLN   E CD  1 
ATOM   3874 O OE1 . GLN   E 1 2   ? 0.03656   47.98536 20.44107 1.000 37.41451 ?  2   GLN   E OE1 1 
ATOM   3875 N NE2 . GLN   E 1 2   ? -2.17019  48.41384 20.40832 1.000 32.76157 ?  2   GLN   E NE2 1 
ATOM   3876 N N   . VAL   E 1 3   ? -5.37731  47.14473 18.07860 1.000 27.11337 ?  3   VAL   E N   1 
ATOM   3877 C CA  . VAL   E 1 3   ? -6.82787  47.24261 17.93914 1.000 25.04493 ?  3   VAL   E CA  1 
ATOM   3878 C C   . VAL   E 1 3   ? -7.40069  48.14011 19.03266 1.000 25.90446 ?  3   VAL   E C   1 
ATOM   3879 O O   . VAL   E 1 3   ? -7.03907  48.02208 20.21254 1.000 25.46730 ?  3   VAL   E O   1 
ATOM   3880 C CB  . VAL   E 1 3   ? -7.49844  45.85629 17.95915 1.000 23.04205 ?  3   VAL   E CB  1 
ATOM   3881 C CG1 . VAL   E 1 3   ? -8.93508  45.95584 17.46172 1.000 22.54145 ?  3   VAL   E CG1 1 
ATOM   3882 C CG2 . VAL   E 1 3   ? -6.70683  44.87652 17.08043 1.000 23.96684 ?  3   VAL   E CG2 1 
ATOM   3883 N N   . LYS   E 1 4   ? -8.26559  49.05903 18.62679 1.000 24.14412 ?  4   LYS   E N   1 
ATOM   3884 C CA  . LYS   E 1 4   ? -9.07598  49.85634 19.53489 1.000 25.43752 ?  4   LYS   E CA  1 
ATOM   3885 C C   . LYS   E 1 4   ? -10.52674 49.54370 19.22356 1.000 24.38583 ?  4   LYS   E C   1 
ATOM   3886 O O   . LYS   E 1 4   ? -10.89893 49.43547 18.04742 1.000 24.61554 ?  4   LYS   E O   1 
ATOM   3887 C CB  . LYS   E 1 4   ? -8.83449  51.36461 19.36766 1.000 25.42898 ?  4   LYS   E CB  1 
ATOM   3888 C CG  . LYS   E 1 4   ? -7.41073  51.83455 19.56140 1.000 27.80376 ?  4   LYS   E CG  1 
ATOM   3889 C CD  . LYS   E 1 4   ? -7.33551  53.25917 19.03764 1.000 31.87909 ?  4   LYS   E CD  1 
ATOM   3890 C CE  . LYS   E 1 4   ? -5.93389  53.74387 18.96076 1.000 33.31771 ?  4   LYS   E CE  1 
ATOM   3891 N NZ  . LYS   E 1 4   ? -5.88241  55.01969 19.71132 1.000 45.84227 ?  4   LYS   E NZ  1 
ATOM   3892 N N   . ILE   E 1 5   ? -11.33152 49.39025 20.26790 1.000 21.51025 ?  5   ILE   E N   1 
ATOM   3893 C CA  . ILE   E 1 5   ? -12.72094 48.95947 20.14591 1.000 24.25982 ?  5   ILE   E CA  1 
ATOM   3894 C C   . ILE   E 1 5   ? -13.59272 49.92670 20.92355 1.000 24.97486 ?  5   ILE   E C   1 
ATOM   3895 O O   . ILE   E 1 5   ? -13.36538 50.14252 22.12030 1.000 24.00482 ?  5   ILE   E O   1 
ATOM   3896 C CB  . ILE   E 1 5   ? -12.94805 47.52703 20.68396 1.000 24.82963 ?  5   ILE   E CB  1 
ATOM   3897 C CG1 . ILE   E 1 5   ? -12.01968 46.51559 20.00202 1.000 24.37769 ?  5   ILE   E CG1 1 
ATOM   3898 C CG2 . ILE   E 1 5   ? -14.40586 47.13859 20.51764 1.000 22.10383 ?  5   ILE   E CG2 1 
ATOM   3899 C CD1 . ILE   E 1 5   ? -10.75505 46.22311 20.83338 1.000 24.13928 ?  5   ILE   E CD1 1 
ATOM   3900 N N   . TYR   E 1 6   ? -14.62533 50.44933 20.27107 1.000 23.61255 ?  6   TYR   E N   1 
ATOM   3901 C CA  . TYR   E 1 6   ? -15.51131 51.44372 20.86877 1.000 24.40418 ?  6   TYR   E CA  1 
ATOM   3902 C C   . TYR   E 1 6   ? -16.93577 50.91602 20.88621 1.000 24.79707 ?  6   TYR   E C   1 
ATOM   3903 O O   . TYR   E 1 6   ? -17.40268 50.33269 19.90220 1.000 25.53387 ?  6   TYR   E O   1 
ATOM   3904 C CB  . TYR   E 1 6   ? -15.47862 52.76474 20.06915 1.000 26.61477 ?  6   TYR   E CB  1 
ATOM   3905 C CG  . TYR   E 1 6   ? -14.11071 53.42441 19.98992 1.000 28.89901 ?  6   TYR   E CG  1 
ATOM   3906 C CD1 . TYR   E 1 6   ? -13.15934 52.98378 19.06327 1.000 29.37798 ?  6   TYR   E CD1 1 
ATOM   3907 C CD2 . TYR   E 1 6   ? -13.76696 54.47341 20.85136 1.000 27.72561 ?  6   TYR   E CD2 1 
ATOM   3908 C CE1 . TYR   E 1 6   ? -11.91341 53.58345 18.97636 1.000 29.77043 ?  6   TYR   E CE1 1 
ATOM   3909 C CE2 . TYR   E 1 6   ? -12.50442 55.07845 20.77548 1.000 29.96565 ?  6   TYR   E CE2 1 
ATOM   3910 C CZ  . TYR   E 1 6   ? -11.59776 54.63082 19.82492 1.000 32.39682 ?  6   TYR   E CZ  1 
ATOM   3911 O OH  . TYR   E 1 6   ? -10.34964 55.19993 19.72837 1.000 36.64250 ?  6   TYR   E OH  1 
ATOM   3912 N N   . GLY   E 1 7   ? -17.62968 51.13205 21.99457 1.000 28.75779 ?  7   GLY   E N   1 
ATOM   3913 C CA  . GLY   E 1 7   ? -19.05679 50.84454 22.03657 1.000 32.88603 ?  7   GLY   E CA  1 
ATOM   3914 C C   . GLY   E 1 7   ? -19.65919 51.39135 23.31218 1.000 29.18748 ?  7   GLY   E C   1 
ATOM   3915 O O   . GLY   E 1 7   ? -18.94870 51.79810 24.23357 1.000 28.73168 ?  7   GLY   E O   1 
ATOM   3916 N N   . LEU   E 1 8   ? -20.98771 51.41376 23.35041 1.000 32.18825 ?  8   LEU   E N   1 
ATOM   3917 C CA  . LEU   E 1 8   ? -21.66032 51.91863 24.53927 1.000 36.05648 ?  8   LEU   E CA  1 
ATOM   3918 C C   . LEU   E 1 8   ? -21.36528 50.98961 25.70409 1.000 31.42841 ?  8   LEU   E C   1 
ATOM   3919 O O   . LEU   E 1 8   ? -21.35901 49.77025 25.54792 1.000 32.05700 ?  8   LEU   E O   1 
ATOM   3920 C CB  . LEU   E 1 8   ? -23.17263 52.03961 24.33047 1.000 33.80992 ?  8   LEU   E CB  1 
ATOM   3921 C CG  . LEU   E 1 8   ? -23.71839 53.12006 23.37936 1.000 45.84014 ?  8   LEU   E CG  1 
ATOM   3922 C CD1 . LEU   E 1 8   ? -22.97983 53.16320 22.05458 1.000 45.70353 ?  8   LEU   E CD1 1 
ATOM   3923 C CD2 . LEU   E 1 8   ? -25.23912 53.00048 23.15166 1.000 46.71314 ?  8   LEU   E CD2 1 
ATOM   3924 N N   . ASP   E 1 9   ? -21.11503 51.58126 26.87372 1.000 32.23094 ?  9   ASP   E N   1 
ATOM   3925 C CA  . ASP   E 1 9   ? -20.67316 50.81155 28.03457 1.000 33.85939 ?  9   ASP   E CA  1 
ATOM   3926 C C   . ASP   E 1 9   ? -21.60439 49.63840 28.35587 1.000 33.97259 ?  9   ASP   E C   1 
ATOM   3927 O O   . ASP   E 1 9   ? -21.13255 48.52282 28.59534 1.000 34.48274 ?  9   ASP   E O   1 
ATOM   3928 C CB  . ASP   E 1 9   ? -20.52460 51.73245 29.24868 1.000 31.81141 ?  9   ASP   E CB  1 
ATOM   3929 C CG  . ASP   E 1 9   ? -21.68232 52.72975 29.40263 1.000 34.17114 ?  9   ASP   E CG  1 
ATOM   3930 O OD1 . ASP   E 1 9   ? -22.69716 52.63068 28.69130 1.000 36.19950 ?  9   ASP   E OD1 1 
ATOM   3931 O OD2 . ASP   E 1 9   ? -21.57241 53.63577 30.25328 1.000 40.84927 -1 9   ASP   E OD2 1 
ATOM   3932 N N   . SER   E 1 10  ? -22.92657 49.85519 28.34433 1.000 35.74942 ?  10  SER   E N   1 
ATOM   3933 C CA  . SER   E 1 10  ? -23.84811 48.80072 28.78085 1.000 32.84000 ?  10  SER   E CA  1 
ATOM   3934 C C   . SER   E 1 10  ? -23.88259 47.59205 27.83812 1.000 37.14217 ?  10  SER   E C   1 
ATOM   3935 O O   . SER   E 1 10  ? -24.26927 46.49065 28.26158 1.000 34.84529 ?  10  SER   E O   1 
ATOM   3936 C CB  . SER   E 1 10  ? -25.25625 49.36953 28.92572 1.000 38.29202 ?  10  SER   E CB  1 
ATOM   3937 O OG  . SER   E 1 10  ? -25.67776 49.98414 27.71747 1.000 43.43522 ?  10  SER   E OG  1 
ATOM   3938 N N   . HIS   E 1 11  ? -23.51058 47.76394 26.57118 1.000 34.45154 ?  11  HIS   E N   1 
ATOM   3939 C CA  . HIS   E 1 11  ? -23.39759 46.63334 25.65788 1.000 35.30535 ?  11  HIS   E CA  1 
ATOM   3940 C C   . HIS   E 1 11  ? -21.98054 46.06784 25.62244 1.000 38.40546 ?  11  HIS   E C   1 
ATOM   3941 O O   . HIS   E 1 11  ? -21.79649 44.84403 25.63143 1.000 35.69591 ?  11  HIS   E O   1 
ATOM   3942 C CB  . HIS   E 1 11  ? -23.83756 47.05270 24.24913 1.000 37.34844 ?  11  HIS   E CB  1 
ATOM   3943 C CG  . HIS   E 1 11  ? -23.72440 45.96102 23.21987 1.000 44.53335 ?  11  HIS   E CG  1 
ATOM   3944 N ND1 . HIS   E 1 11  ? -22.73974 45.94513 22.24704 1.000 43.33486 ?  11  HIS   E ND1 1 
ATOM   3945 C CD2 . HIS   E 1 11  ? -24.48304 44.85512 23.00164 1.000 46.66410 ?  11  HIS   E CD2 1 
ATOM   3946 C CE1 . HIS   E 1 11  ? -22.89240 44.87524 21.48277 1.000 47.16902 ?  11  HIS   E CE1 1 
ATOM   3947 N NE2 . HIS   E 1 11  ? -23.93895 44.19265 21.92325 1.000 47.60450 ?  11  HIS   E NE2 1 
ATOM   3948 N N   . LEU   E 1 12  ? -20.96982 46.93963 25.61569 1.000 36.46610 ?  12  LEU   E N   1 
ATOM   3949 C CA  . LEU   E 1 12  ? -19.60497 46.48512 25.36377 1.000 35.38831 ?  12  LEU   E CA  1 
ATOM   3950 C C   . LEU   E 1 12  ? -19.00462 45.78665 26.57871 1.000 33.73859 ?  12  LEU   E C   1 
ATOM   3951 O O   . LEU   E 1 12  ? -18.31239 44.76621 26.43819 1.000 33.35247 ?  12  LEU   E O   1 
ATOM   3952 C CB  . LEU   E 1 12  ? -18.73432 47.67187 24.94762 1.000 29.33516 ?  12  LEU   E CB  1 
ATOM   3953 C CG  . LEU   E 1 12  ? -17.29915 47.33656 24.57084 1.000 29.69092 ?  12  LEU   E CG  1 
ATOM   3954 C CD1 . LEU   E 1 12  ? -17.28968 46.38193 23.38529 1.000 29.50586 ?  12  LEU   E CD1 1 
ATOM   3955 C CD2 . LEU   E 1 12  ? -16.53915 48.61940 24.21491 1.000 27.27495 ?  12  LEU   E CD2 1 
ATOM   3956 N N   . ASN   E 1 13  ? -19.22643 46.32986 27.77568 1.000 29.33877 ?  13  ASN   E N   1 
ATOM   3957 C CA  . ASN   E 1 13  ? -18.57384 45.76861 28.96094 1.000 30.89009 ?  13  ASN   E CA  1 
ATOM   3958 C C   . ASN   E 1 13  ? -18.89682 44.29263 29.18193 1.000 30.29080 ?  13  ASN   E C   1 
ATOM   3959 O O   . ASN   E 1 13  ? -17.96122 43.51534 29.43912 1.000 30.86561 ?  13  ASN   E O   1 
ATOM   3960 C CB  . ASN   E 1 13  ? -18.91568 46.62518 30.18766 1.000 33.14124 ?  13  ASN   E CB  1 
ATOM   3961 C CG  . ASN   E 1 13  ? -18.07652 47.87434 30.25282 1.000 35.02190 ?  13  ASN   E CG  1 
ATOM   3962 O OD1 . ASN   E 1 13  ? -16.94626 47.88528 29.76516 1.000 37.27794 ?  13  ASN   E OD1 1 
ATOM   3963 N ND2 . ASN   E 1 13  ? -18.62005 48.93528 30.82887 1.000 34.71060 ?  13  ASN   E ND2 1 
ATOM   3964 N N   . PRO   E 1 14  ? -20.15309 43.83366 29.10837 1.000 31.53874 ?  14  PRO   E N   1 
ATOM   3965 C CA  . PRO   E 1 14  ? -20.39396 42.37940 29.22154 1.000 32.40922 ?  14  PRO   E CA  1 
ATOM   3966 C C   . PRO   E 1 14  ? -19.75878 41.56069 28.12026 1.000 37.20310 ?  14  PRO   E C   1 
ATOM   3967 O O   . PRO   E 1 14  ? -19.48564 40.37118 28.34239 1.000 36.71981 ?  14  PRO   E O   1 
ATOM   3968 C CB  . PRO   E 1 14  ? -21.92749 42.24743 29.18142 1.000 33.61465 ?  14  PRO   E CB  1 
ATOM   3969 C CG  . PRO   E 1 14  ? -22.49125 43.64409 29.01569 1.000 30.51315 ?  14  PRO   E CG  1 
ATOM   3970 C CD  . PRO   E 1 14  ? -21.39527 44.62674 29.23047 1.000 33.91294 ?  14  PRO   E CD  1 
ATOM   3971 N N   . GLN   E 1 15  ? -19.51518 42.14200 26.94054 1.000 35.00043 ?  15  GLN   E N   1 
ATOM   3972 C CA  . GLN   E 1 15  ? -19.02785 41.38546 25.79081 1.000 35.47460 ?  15  GLN   E CA  1 
ATOM   3973 C C   . GLN   E 1 15  ? -17.51713 41.47151 25.57376 1.000 33.33209 ?  15  GLN   E C   1 
ATOM   3974 O O   . GLN   E 1 15  ? -17.00483 40.76147 24.70539 1.000 32.59041 ?  15  GLN   E O   1 
ATOM   3975 C CB  . GLN   E 1 15  ? -19.74197 41.84933 24.52064 1.000 35.45525 ?  15  GLN   E CB  1 
ATOM   3976 C CG  . GLN   E 1 15  ? -21.24005 41.62973 24.53917 1.000 38.95321 ?  15  GLN   E CG  1 
ATOM   3977 C CD  . GLN   E 1 15  ? -21.81300 41.47773 23.13934 1.000 45.84255 ?  15  GLN   E CD  1 
ATOM   3978 O OE1 . GLN   E 1 15  ? -22.84470 40.83523 22.93235 1.000 44.16577 ?  15  GLN   E OE1 1 
ATOM   3979 N NE2 . GLN   E 1 15  ? -21.13435 42.07382 22.16420 1.000 49.56079 ?  15  GLN   E NE2 1 
ATOM   3980 N N   . LYS   E 1 16  ? -16.79596 42.27445 26.36410 1.000 30.20445 ?  16  LYS   E N   1 
ATOM   3981 C CA  . LYS   E 1 16  ? -15.41722 42.64414 26.03157 1.000 32.21344 ?  16  LYS   E CA  1 
ATOM   3982 C C   . LYS   E 1 16  ? -14.51261 41.42770 25.94210 1.000 31.09119 ?  16  LYS   E C   1 
ATOM   3983 O O   . LYS   E 1 16  ? -13.73880 41.27637 24.98076 1.000 28.00380 ?  16  LYS   E O   1 
ATOM   3984 C CB  . LYS   E 1 16  ? -14.84988 43.60377 27.07971 1.000 29.42863 ?  16  LYS   E CB  1 
ATOM   3985 C CG  . LYS   E 1 16  ? -15.14844 45.04124 26.82508 1.000 38.11379 ?  16  LYS   E CG  1 
ATOM   3986 C CD  . LYS   E 1 16  ? -14.37253 45.91168 27.79125 1.000 36.63310 ?  16  LYS   E CD  1 
ATOM   3987 C CE  . LYS   E 1 16  ? -14.57699 45.46948 29.23499 1.000 35.63432 ?  16  LYS   E CE  1 
ATOM   3988 N NZ  . LYS   E 1 16  ? -14.50823 46.66566 30.12355 1.000 34.28488 ?  16  LYS   E NZ  1 
ATOM   3989 N N   . VAL   E 1 17  ? -14.55453 40.57749 26.96754 1.000 28.58935 ?  17  VAL   E N   1 
ATOM   3990 C CA  . VAL   E 1 17  ? -13.64644 39.43653 27.01091 1.000 29.59918 ?  17  VAL   E CA  1 
ATOM   3991 C C   . VAL   E 1 17  ? -13.83636 38.55205 25.78411 1.000 28.76206 ?  17  VAL   E C   1 
ATOM   3992 O O   . VAL   E 1 17  ? -12.86673 38.19198 25.11230 1.000 32.30107 ?  17  VAL   E O   1 
ATOM   3993 C CB  . VAL   E 1 17  ? -13.82375 38.65886 28.32301 1.000 34.15839 ?  17  VAL   E CB  1 
ATOM   3994 C CG1 . VAL   E 1 17  ? -12.84580 37.50949 28.38230 1.000 34.84593 ?  17  VAL   E CG1 1 
ATOM   3995 C CG2 . VAL   E 1 17  ? -13.58726 39.59830 29.49842 1.000 33.58091 ?  17  VAL   E CG2 1 
ATOM   3996 N N   . ARG   E 1 18  ? -15.08936 38.20973 25.45235 1.000 32.43826 ?  18  ARG   E N   1 
ATOM   3997 C CA  . ARG   E 1 18  ? -15.30935 37.31002 24.31908 1.000 33.44651 ?  18  ARG   E CA  1 
ATOM   3998 C C   . ARG   E 1 18  ? -15.06977 38.01343 22.98889 1.000 32.14354 ?  18  ARG   E C   1 
ATOM   3999 O O   . ARG   E 1 18  ? -14.58345 37.39443 22.04224 1.000 29.30929 ?  18  ARG   E O   1 
ATOM   4000 C CB  . ARG   E 1 18  ? -16.72599 36.73198 24.34867 1.000 35.58194 ?  18  ARG   E CB  1 
ATOM   4001 C CG  . ARG   E 1 18  ? -17.15551 36.06840 23.02129 1.000 45.64905 ?  18  ARG   E CG  1 
ATOM   4002 C CD  . ARG   E 1 18  ? -16.63199 34.61856 22.85070 1.000 47.84592 ?  18  ARG   E CD  1 
ATOM   4003 N NE  . ARG   E 1 18  ? -17.37350 33.71130 23.71818 1.000 57.95296 ?  18  ARG   E NE  1 
ATOM   4004 C CZ  . ARG   E 1 18  ? -17.03268 33.40866 24.96456 1.000 58.44495 ?  18  ARG   E CZ  1 
ATOM   4005 N NH1 . ARG   E 1 18  ? -15.87480 33.79274 25.47899 1.000 55.74122 ?  18  ARG   E NH1 1 
ATOM   4006 N NH2 . ARG   E 1 18  ? -17.88222 32.71609 25.71946 1.000 59.43477 ?  18  ARG   E NH2 1 
ATOM   4007 N N   . LEU   E 1 19  ? -15.37620 39.30882 22.90959 1.000 31.76750 ?  19  LEU   E N   1 
ATOM   4008 C CA  . LEU   E 1 19  ? -15.11715 40.05655 21.68535 1.000 29.20694 ?  19  LEU   E CA  1 
ATOM   4009 C C   . LEU   E 1 19  ? -13.62522 40.10992 21.39375 1.000 29.14861 ?  19  LEU   E C   1 
ATOM   4010 O O   . LEU   E 1 19  ? -13.19874 39.92258 20.24578 1.000 28.52191 ?  19  LEU   E O   1 
ATOM   4011 C CB  . LEU   E 1 19  ? -15.71266 41.46564 21.81336 1.000 28.62903 ?  19  LEU   E CB  1 
ATOM   4012 C CG  . LEU   E 1 19  ? -15.52496 42.42988 20.64480 1.000 28.15777 ?  19  LEU   E CG  1 
ATOM   4013 C CD1 . LEU   E 1 19  ? -16.09826 41.82434 19.34410 1.000 27.18169 ?  19  LEU   E CD1 1 
ATOM   4014 C CD2 . LEU   E 1 19  ? -16.21469 43.73136 20.94477 1.000 26.22798 ?  19  LEU   E CD2 1 
ATOM   4015 N N   . SER   E 1 20  ? -12.81740 40.35784 22.42727 1.000 27.95766 ?  20  SER   E N   1 
ATOM   4016 C CA  . SER   E 1 20  ? -11.36601 40.32278 22.27650 1.000 26.13612 ?  20  SER   E CA  1 
ATOM   4017 C C   . SER   E 1 20  ? -10.90437 38.97047 21.75177 1.000 30.10255 ?  20  SER   E C   1 
ATOM   4018 O O   . SER   E 1 20  ? -10.06289 38.89669 20.84741 1.000 26.11434 ?  20  SER   E O   1 
ATOM   4019 C CB  . SER   E 1 20  ? -10.69891 40.62687 23.62456 1.000 23.79042 ?  20  SER   E CB  1 
ATOM   4020 O OG  . SER   E 1 20  ? -9.28932  40.72796 23.49394 1.000 26.10740 ?  20  SER   E OG  1 
ATOM   4021 N N   . GLU   E 1 21  ? -11.43983 37.87821 22.31815 1.000 28.74887 ?  21  GLU   E N   1 
ATOM   4022 C CA  . GLU   E 1 21  ? -11.03134 36.56279 21.84972 1.000 28.05287 ?  21  GLU   E CA  1 
ATOM   4023 C C   . GLU   E 1 21  ? -11.40286 36.37493 20.38644 1.000 26.56502 ?  21  GLU   E C   1 
ATOM   4024 O O   . GLU   E 1 21  ? -10.61494 35.83564 19.60790 1.000 28.05085 ?  21  GLU   E O   1 
ATOM   4025 C CB  . GLU   E 1 21  ? -11.65341 35.45315 22.70965 1.000 29.75200 ?  21  GLU   E CB  1 
ATOM   4026 C CG  . GLU   E 1 21  ? -10.89598 35.24396 24.02335 1.000 33.16171 ?  21  GLU   E CG  1 
ATOM   4027 C CD  . GLU   E 1 21  ? -11.72461 34.58475 25.13414 1.000 48.64081 ?  21  GLU   E CD  1 
ATOM   4028 O OE1 . GLU   E 1 21  ? -12.84107 34.07388 24.83618 1.000 41.03816 ?  21  GLU   E OE1 1 
ATOM   4029 O OE2 . GLU   E 1 21  ? -11.21811 34.54093 26.29534 1.000 48.76777 -1 21  GLU   E OE2 1 
ATOM   4030 N N   . VAL   E 1 22  ? -12.58384 36.84393 19.98717 1.000 24.73214 ?  22  VAL   E N   1 
ATOM   4031 C CA  . VAL   E 1 22  ? -13.00223 36.67368 18.59938 1.000 29.03749 ?  22  VAL   E CA  1 
ATOM   4032 C C   . VAL   E 1 22  ? -12.15249 37.53674 17.67359 1.000 28.28775 ?  22  VAL   E C   1 
ATOM   4033 O O   . VAL   E 1 22  ? -11.70866 37.07477 16.61916 1.000 28.10288 ?  22  VAL   E O   1 
ATOM   4034 C CB  . VAL   E 1 22  ? -14.50262 36.98227 18.44447 1.000 32.85003 ?  22  VAL   E CB  1 
ATOM   4035 C CG1 . VAL   E 1 22  ? -14.91912 36.85031 16.98370 1.000 34.08736 ?  22  VAL   E CG1 1 
ATOM   4036 C CG2 . VAL   E 1 22  ? -15.31788 36.04528 19.31020 1.000 29.44376 ?  22  VAL   E CG2 1 
ATOM   4037 N N   . ILE   E 1 23  ? -11.90813 38.80526 18.04634 1.000 26.14155 ?  23  ILE   E N   1 
ATOM   4038 C CA  . ILE   E 1 23  ? -11.11362 39.68341 17.17708 1.000 25.75088 ?  23  ILE   E CA  1 
ATOM   4039 C C   . ILE   E 1 23  ? -9.72940  39.08818 16.94007 1.000 28.02673 ?  23  ILE   E C   1 
ATOM   4040 O O   . ILE   E 1 23  ? -9.27238  38.96468 15.79649 1.000 24.36139 ?  23  ILE   E O   1 
ATOM   4041 C CB  . ILE   E 1 23  ? -11.00958 41.09918 17.76888 1.000 26.59514 ?  23  ILE   E CB  1 
ATOM   4042 C CG1 . ILE   E 1 23  ? -12.33282 41.85069 17.60478 1.000 25.28589 ?  23  ILE   E CG1 1 
ATOM   4043 C CG2 . ILE   E 1 23  ? -9.86649  41.87576 17.08592 1.000 23.36789 ?  23  ILE   E CG2 1 
ATOM   4044 C CD1 . ILE   E 1 23  ? -12.39751 43.17212 18.44664 1.000 23.81676 ?  23  ILE   E CD1 1 
ATOM   4045 N N   . HIS   E 1 24  ? -9.05392  38.67532 18.01813 1.000 27.36426 ?  24  HIS   E N   1 
ATOM   4046 C CA  . HIS   E 1 24  ? -7.69859  38.15525 17.86847 1.000 28.28705 ?  24  HIS   E CA  1 
ATOM   4047 C C   . HIS   E 1 24  ? -7.65806  36.89627 17.00175 1.000 30.37959 ?  24  HIS   E C   1 
ATOM   4048 O O   . HIS   E 1 24  ? -6.71218  36.69287 16.22675 1.000 29.18436 ?  24  HIS   E O   1 
ATOM   4049 C CB  . HIS   E 1 24  ? -7.07447  37.86108 19.22378 1.000 29.37527 ?  24  HIS   E CB  1 
ATOM   4050 C CG  . HIS   E 1 24  ? -5.62001  37.53282 19.12376 1.000 33.76266 ?  24  HIS   E CG  1 
ATOM   4051 N ND1 . HIS   E 1 24  ? -4.72800  38.35138 18.46842 1.000 30.18076 ?  24  HIS   E ND1 1 
ATOM   4052 C CD2 . HIS   E 1 24  ? -4.90779  36.46226 19.55182 1.000 35.37563 ?  24  HIS   E CD2 1 
ATOM   4053 C CE1 . HIS   E 1 24  ? -3.52404  37.80669 18.50315 1.000 32.14236 ?  24  HIS   E CE1 1 
ATOM   4054 N NE2 . HIS   E 1 24  ? -3.60712  36.66036 19.15474 1.000 38.01810 ?  24  HIS   E NE2 1 
ATOM   4055 N N   . ARG   E 1 25  ? -8.66585  36.03762 17.10758 1.000 24.73443 ?  25  ARG   E N   1 
ATOM   4056 C CA  . ARG   E 1 25  ? -8.61839  34.84407 16.27158 1.000 31.51251 ?  25  ARG   E CA  1 
ATOM   4057 C C   . ARG   E 1 25  ? -8.85947  35.16304 14.79069 1.000 31.76729 ?  25  ARG   E C   1 
ATOM   4058 O O   . ARG   E 1 25  ? -8.26926  34.51172 13.92109 1.000 30.69777 ?  25  ARG   E O   1 
ATOM   4059 C CB  . ARG   E 1 25  ? -9.58166  33.80259 16.83070 1.000 32.01992 ?  25  ARG   E CB  1 
ATOM   4060 C CG  . ARG   E 1 25  ? -10.88700 33.68193 16.17209 1.000 37.61789 ?  25  ARG   E CG  1 
ATOM   4061 C CD  . ARG   E 1 25  ? -11.43627 32.33416 16.57337 1.000 48.28744 ?  25  ARG   E CD  1 
ATOM   4062 N NE  . ARG   E 1 25  ? -12.25867 31.75588 15.52444 1.000 51.93478 ?  25  ARG   E NE  1 
ATOM   4063 C CZ  . ARG   E 1 25  ? -13.57088 31.91456 15.45176 1.000 55.75018 ?  25  ARG   E CZ  1 
ATOM   4064 N NH1 . ARG   E 1 25  ? -14.21902 32.70841 16.30084 1.000 39.51151 ?  25  ARG   E NH1 1 
ATOM   4065 N NH2 . ARG   E 1 25  ? -14.24963 31.25066 14.51637 1.000 54.42943 ?  25  ARG   E NH2 1 
ATOM   4066 N N   . CYS   E 1 26  ? -9.67729  36.16927 14.47203 1.000 28.27737 ?  26  CYS   E N   1 
ATOM   4067 C CA  . CYS   E 1 26  ? -9.76653  36.60926 13.07952 1.000 30.40163 ?  26  CYS   E CA  1 
ATOM   4068 C C   . CYS   E 1 26  ? -8.44463  37.19658 12.61305 1.000 30.98730 ?  26  CYS   E C   1 
ATOM   4069 O O   . CYS   E 1 26  ? -8.05773  37.03722 11.44427 1.000 29.52264 ?  26  CYS   E O   1 
ATOM   4070 C CB  . CYS   E 1 26  ? -10.87274 37.64667 12.89785 1.000 27.21316 ?  26  CYS   E CB  1 
ATOM   4071 S SG  . CYS   E 1 26  ? -12.55178 37.06127 13.13981 1.000 31.33298 ?  26  CYS   E SG  1 
ATOM   4072 N N   . VAL   E 1 27  ? -7.74699  37.89245 13.51212 1.000 29.50566 ?  27  VAL   E N   1 
ATOM   4073 C CA  . VAL   E 1 27  ? -6.45420  38.47821 13.17393 1.000 27.71427 ?  27  VAL   E CA  1 
ATOM   4074 C C   . VAL   E 1 27  ? -5.43522  37.38213 12.90234 1.000 29.53350 ?  27  VAL   E C   1 
ATOM   4075 O O   . VAL   E 1 27  ? -4.73288  37.39976 11.88911 1.000 28.80324 ?  27  VAL   E O   1 
ATOM   4076 C CB  . VAL   E 1 27  ? -5.99037  39.42842 14.29251 1.000 31.21637 ?  27  VAL   E CB  1 
ATOM   4077 C CG1 . VAL   E 1 27  ? -4.48731  39.66229 14.20596 1.000 32.55298 ?  27  VAL   E CG1 1 
ATOM   4078 C CG2 . VAL   E 1 27  ? -6.73906  40.72942 14.18923 1.000 29.50118 ?  27  VAL   E CG2 1 
ATOM   4079 N N   . VAL   E 1 28  ? -5.36799  36.38484 13.78245 1.000 32.54628 ?  28  VAL   E N   1 
ATOM   4080 C CA  . VAL   E 1 28  ? -4.44484  35.27011 13.56299 1.000 30.77316 ?  28  VAL   E CA  1 
ATOM   4081 C C   . VAL   E 1 28  ? -4.73826  34.58051 12.22940 1.000 32.88428 ?  28  VAL   E C   1 
ATOM   4082 O O   . VAL   E 1 28  ? -3.82982  34.33700 11.42747 1.000 35.96481 ?  28  VAL   E O   1 
ATOM   4083 C CB  . VAL   E 1 28  ? -4.51463  34.28266 14.74038 1.000 33.96825 ?  28  VAL   E CB  1 
ATOM   4084 C CG1 . VAL   E 1 28  ? -3.58766  33.10508 14.49452 1.000 34.86949 ?  28  VAL   E CG1 1 
ATOM   4085 C CG2 . VAL   E 1 28  ? -4.15938  35.00549 16.04457 1.000 32.22063 ?  28  VAL   E CG2 1 
ATOM   4086 N N   . GLU   E 1 29  ? -6.01641  34.30026 11.94911 1.000 31.15532 ?  29  GLU   E N   1 
ATOM   4087 C CA  . GLU   E 1 29  ? -6.35908  33.49728 10.77044 1.000 34.88726 ?  29  GLU   E CA  1 
ATOM   4088 C C   . GLU   E 1 29  ? -6.11982  34.26092 9.46911  1.000 37.12034 ?  29  GLU   E C   1 
ATOM   4089 O O   . GLU   E 1 29  ? -5.58603  33.69753 8.50512  1.000 38.47676 ?  29  GLU   E O   1 
ATOM   4090 C CB  . GLU   E 1 29  ? -7.81999  33.02825 10.83846 1.000 32.31228 ?  29  GLU   E CB  1 
ATOM   4091 C CG  . GLU   E 1 29  ? -8.32514  32.50041 9.47636  1.000 39.43810 ?  29  GLU   E CG  1 
ATOM   4092 C CD  . GLU   E 1 29  ? -9.72093  31.86076 9.50271  1.000 45.03085 ?  29  GLU   E CD  1 
ATOM   4093 O OE1 . GLU   E 1 29  ? -10.37795 31.84063 10.56706 1.000 46.24100 ?  29  GLU   E OE1 1 
ATOM   4094 O OE2 . GLU   E 1 29  ? -10.15804 31.36492 8.43339  1.000 52.95623 -1 29  GLU   E OE2 1 
ATOM   4095 N N   . ALA   E 1 30  ? -6.51011  35.54121 9.41261  1.000 32.74392 ?  30  ALA   E N   1 
ATOM   4096 C CA  . ALA   E 1 30  ? -6.43107  36.28605 8.15615  1.000 33.13389 ?  30  ALA   E CA  1 
ATOM   4097 C C   . ALA   E 1 30  ? -5.02875  36.80449 7.86522  1.000 38.27658 ?  30  ALA   E C   1 
ATOM   4098 O O   . ALA   E 1 30  ? -4.62781  36.87465 6.69656  1.000 37.56128 ?  30  ALA   E O   1 
ATOM   4099 C CB  . ALA   E 1 30  ? -7.41425  37.45590 8.15764  1.000 33.12677 ?  30  ALA   E CB  1 
ATOM   4100 N N   . LEU   E 1 31  ? -4.28271  37.21752 8.89080  1.000 39.27505 ?  31  LEU   E N   1 
ATOM   4101 C CA  . LEU   E 1 31  ? -2.94064  37.75860 8.68965  1.000 39.77723 ?  31  LEU   E CA  1 
ATOM   4102 C C   . LEU   E 1 31  ? -1.83548  36.80288 9.12573  1.000 39.52657 ?  31  LEU   E C   1 
ATOM   4103 O O   . LEU   E 1 31  ? -0.65838  37.17193 9.05408  1.000 44.50372 ?  31  LEU   E O   1 
ATOM   4104 C CB  . LEU   E 1 31  ? -2.78752  39.10041 9.42741  1.000 38.50068 ?  31  LEU   E CB  1 
ATOM   4105 C CG  . LEU   E 1 31  ? -3.88234  40.11934 9.11247  1.000 36.59519 ?  31  LEU   E CG  1 
ATOM   4106 C CD1 . LEU   E 1 31  ? -3.64024  41.46031 9.79177  1.000 38.34792 ?  31  LEU   E CD1 1 
ATOM   4107 C CD2 . LEU   E 1 31  ? -3.98831  40.28103 7.61900  1.000 38.95443 ?  31  LEU   E CD2 1 
ATOM   4108 N N   . GLN   E 1 32  ? -2.17663  35.58890 9.56461  1.000 42.41158 ?  32  GLN   E N   1 
ATOM   4109 C CA  . GLN   E 1 32  ? -1.18094  34.59083 9.99056  1.000 45.47372 ?  32  GLN   E CA  1 
ATOM   4110 C C   . GLN   E 1 32  ? -0.25487  35.17660 11.04976 1.000 44.69600 ?  32  GLN   E C   1 
ATOM   4111 O O   . GLN   E 1 32  ? 0.95508   34.95577 11.04969 1.000 47.04805 ?  32  GLN   E O   1 
ATOM   4112 C CB  . GLN   E 1 32  ? -0.38083  34.05605 8.80438  1.000 46.13350 ?  32  GLN   E CB  1 
ATOM   4113 C CG  . GLN   E 1 32  ? -0.96989  32.80661 8.17501  1.000 50.13394 ?  32  GLN   E CG  1 
ATOM   4114 C CD  . GLN   E 1 32  ? -0.84759  32.81693 6.66553  1.000 59.70681 ?  32  GLN   E CD  1 
ATOM   4115 O OE1 . GLN   E 1 32  ? -0.42566  33.81308 6.07388  1.000 60.21910 ?  32  GLN   E OE1 1 
ATOM   4116 N NE2 . GLN   E 1 32  ? -1.21173  31.70696 6.03106  1.000 65.76707 ?  32  GLN   E NE2 1 
ATOM   4117 N N   . PHE   E 1 33  ? -0.81493  35.90676 11.91921 1.000 46.66424 ?  33  PHE   E N   1 
ATOM   4118 C CA  . PHE   E 1 33  ? -0.15604  36.69770 12.93478 1.000 40.71038 ?  33  PHE   E CA  1 
ATOM   4119 C C   . PHE   E 1 33  ? 0.01900   35.87871 14.21624 1.000 41.71032 ?  33  PHE   E C   1 
ATOM   4120 O O   . PHE   E 1 33  ? -0.77992  34.97631 14.49435 1.000 38.46806 ?  33  PHE   E O   1 
ATOM   4121 C CB  . PHE   E 1 33  ? -0.97251  37.95475 13.20398 1.000 38.90945 ?  33  PHE   E CB  1 
ATOM   4122 C CG  . PHE   E 1 33  ? -0.23969  38.97713 13.98237 1.000 42.94950 ?  33  PHE   E CG  1 
ATOM   4123 C CD1 . PHE   E 1 33  ? -0.57957  39.22277 15.30264 1.000 45.34481 ?  33  PHE   E CD1 1 
ATOM   4124 C CD2 . PHE   E 1 33  ? 0.81040   39.67682 13.41252 1.000 42.18412 ?  33  PHE   E CD2 1 
ATOM   4125 C CE1 . PHE   E 1 33  ? 0.09994   40.16859 16.05213 1.000 45.20601 ?  33  PHE   E CE1 1 
ATOM   4126 C CE2 . PHE   E 1 33  ? 1.51445   40.61752 14.16612 1.000 50.73929 ?  33  PHE   E CE2 1 
ATOM   4127 C CZ  . PHE   E 1 33  ? 1.14802   40.86032 15.49937 1.000 46.14829 ?  33  PHE   E CZ  1 
ATOM   4128 N N   . PRO   E 1 34  ? 1.07088   36.14292 14.99556 1.000 38.00571 ?  34  PRO   E N   1 
ATOM   4129 C CA  . PRO   E 1 34  ? 1.32614   35.34003 16.19940 1.000 41.18229 ?  34  PRO   E CA  1 
ATOM   4130 C C   . PRO   E 1 34  ? 0.14668   35.27576 17.16094 1.000 42.89205 ?  34  PRO   E C   1 
ATOM   4131 O O   . PRO   E 1 34  ? -0.44525  36.29933 17.53149 1.000 40.06677 ?  34  PRO   E O   1 
ATOM   4132 C CB  . PRO   E 1 34  ? 2.52750   36.04757 16.82359 1.000 40.69626 ?  34  PRO   E CB  1 
ATOM   4133 C CG  . PRO   E 1 34  ? 3.31475   36.44258 15.60214 1.000 41.30723 ?  34  PRO   E CG  1 
ATOM   4134 C CD  . PRO   E 1 34  ? 2.26517   36.92067 14.61676 1.000 42.40360 ?  34  PRO   E CD  1 
ATOM   4135 N N   . LYS   E 1 35  ? -0.17519  34.04723 17.58176 1.000 37.22265 ?  35  LYS   E N   1 
ATOM   4136 C CA  . LYS   E 1 35  ? -1.31648  33.80785 18.46014 1.000 41.61922 ?  35  LYS   E CA  1 
ATOM   4137 C C   . LYS   E 1 35  ? -1.22106  34.56908 19.77855 1.000 43.51284 ?  35  LYS   E C   1 
ATOM   4138 O O   . LYS   E 1 35  ? -2.25524  34.87108 20.38692 1.000 42.01305 ?  35  LYS   E O   1 
ATOM   4139 C CB  . LYS   E 1 35  ? -1.45834  32.30799 18.73285 1.000 46.70099 ?  35  LYS   E CB  1 
ATOM   4140 C CG  . LYS   E 1 35  ? -2.79949  31.71407 18.31088 1.000 50.19147 ?  35  LYS   E CG  1 
ATOM   4141 C CD  . LYS   E 1 35  ? -2.98815  30.27611 18.79575 1.000 55.65084 ?  35  LYS   E CD  1 
ATOM   4142 C CE  . LYS   E 1 35  ? -3.87243  30.20376 20.04835 1.000 61.69052 ?  35  LYS   E CE  1 
ATOM   4143 N NZ  . LYS   E 1 35  ? -4.40786  28.82036 20.29625 1.000 62.68289 ?  35  LYS   E NZ  1 
ATOM   4144 N N   . ASN   E 1 36  ? -0.01240  34.88899 20.24819 1.000 38.09277 ?  36  ASN   E N   1 
ATOM   4145 C CA  . ASN   E 1 36  ? 0.12144   35.54631 21.54350 1.000 42.15384 ?  36  ASN   E CA  1 
ATOM   4146 C C   . ASN   E 1 36  ? 0.55739   37.01350 21.44501 1.000 41.09084 ?  36  ASN   E C   1 
ATOM   4147 O O   . ASN   E 1 36  ? 1.06617   37.56362 22.42064 1.000 41.52667 ?  36  ASN   E O   1 
ATOM   4148 C CB  . ASN   E 1 36  ? 1.06610   34.74419 22.44996 1.000 48.80873 ?  36  ASN   E CB  1 
ATOM   4149 C CG  . ASN   E 1 36  ? 2.50761   34.67409 21.92441 1.000 54.22647 ?  36  ASN   E CG  1 
ATOM   4150 O OD1 . ASN   E 1 36  ? 2.91686   35.42628 21.02153 1.000 46.09798 ?  36  ASN   E OD1 1 
ATOM   4151 N ND2 . ASN   E 1 36  ? 3.28066   33.73107 22.48073 1.000 53.26608 ?  36  ASN   E ND2 1 
ATOM   4152 N N   . LYS   E 1 37  ? 0.36268   37.66914 20.30483 1.000 38.45037 ?  37  LYS   E N   1 
ATOM   4153 C CA  . LYS   E 1 37  ? 0.56799   39.11772 20.20887 1.000 38.72391 ?  37  LYS   E CA  1 
ATOM   4154 C C   . LYS   E 1 37  ? -0.78915  39.81645 20.08854 1.000 32.07404 ?  37  LYS   E C   1 
ATOM   4155 O O   . LYS   E 1 37  ? -1.16914  40.35784 19.04142 1.000 32.69104 ?  37  LYS   E O   1 
ATOM   4156 C CB  . LYS   E 1 37  ? 1.49265   39.45516 19.03128 1.000 35.83571 ?  37  LYS   E CB  1 
ATOM   4157 C CG  . LYS   E 1 37  ? 2.99424   39.33416 19.34442 1.000 39.62027 ?  37  LYS   E CG  1 
ATOM   4158 C CD  . LYS   E 1 37  ? 3.82618   39.39581 18.05922 1.000 42.33883 ?  37  LYS   E CD  1 
ATOM   4159 C CE  . LYS   E 1 37  ? 5.25121   38.82975 18.24552 1.000 44.33917 ?  37  LYS   E CE  1 
ATOM   4160 N NZ  . LYS   E 1 37  ? 6.26270   39.32279 17.24406 1.000 39.91207 ?  37  LYS   E NZ  1 
ATOM   4161 N N   . ARG   E 1 38  ? -1.53818  39.79095 21.18209 1.000 28.83772 ?  38  ARG   E N   1 
ATOM   4162 C CA  . ARG   E 1 38  ? -2.86753  40.38971 21.24347 1.000 27.31449 ?  38  ARG   E CA  1 
ATOM   4163 C C   . ARG   E 1 38  ? -2.74039  41.74045 21.93915 1.000 29.18324 ?  38  ARG   E C   1 
ATOM   4164 O O   . ARG   E 1 38  ? -2.42795  41.79631 23.13517 1.000 22.32107 ?  38  ARG   E O   1 
ATOM   4165 C CB  . ARG   E 1 38  ? -3.84349  39.47380 21.98083 1.000 29.16073 ?  38  ARG   E CB  1 
ATOM   4166 C CG  . ARG   E 1 38  ? -5.30348  39.87536 21.85045 1.000 28.57032 ?  38  ARG   E CG  1 
ATOM   4167 C CD  . ARG   E 1 38  ? -5.67364  40.77095 23.04025 1.000 30.39134 ?  38  ARG   E CD  1 
ATOM   4168 N NE  . ARG   E 1 38  ? -5.94796  39.97669 24.23239 1.000 40.48347 ?  38  ARG   E NE  1 
ATOM   4169 C CZ  . ARG   E 1 38  ? -5.10563  39.78492 25.23287 1.000 36.40695 ?  38  ARG   E CZ  1 
ATOM   4170 N NH1 . ARG   E 1 38  ? -3.87427  40.27202 25.20770 1.000 31.86297 ?  38  ARG   E NH1 1 
ATOM   4171 N NH2 . ARG   E 1 38  ? -5.51754  39.10356 26.29472 1.000 39.54100 ?  38  ARG   E NH2 1 
ATOM   4172 N N   . PHE   E 1 39  ? -2.97498  42.82518 21.18354 1.000 26.38316 ?  39  PHE   E N   1 
ATOM   4173 C CA  . PHE   E 1 39  ? -2.87268  44.20128 21.68716 1.000 27.67650 ?  39  PHE   E CA  1 
ATOM   4174 C C   . PHE   E 1 39  ? -4.20354  44.89819 21.40929 1.000 29.94548 ?  39  PHE   E C   1 
ATOM   4175 O O   . PHE   E 1 39  ? -4.43937  45.36654 20.28480 1.000 29.34483 ?  39  PHE   E O   1 
ATOM   4176 C CB  . PHE   E 1 39  ? -1.68934  44.93556 21.03462 1.000 27.46737 ?  39  PHE   E CB  1 
ATOM   4177 C CG  . PHE   E 1 39  ? -0.33752  44.40212 21.46140 1.000 31.07809 ?  39  PHE   E CG  1 
ATOM   4178 C CD1 . PHE   E 1 39  ? 0.29426   44.90064 22.59355 1.000 29.01296 ?  39  PHE   E CD1 1 
ATOM   4179 C CD2 . PHE   E 1 39  ? 0.27918   43.37182 20.75988 1.000 33.56807 ?  39  PHE   E CD2 1 
ATOM   4180 C CE1 . PHE   E 1 39  ? 1.52983   44.40261 23.01179 1.000 32.71129 ?  39  PHE   E CE1 1 
ATOM   4181 C CE2 . PHE   E 1 39  ? 1.50939   42.86725 21.17163 1.000 35.82682 ?  39  PHE   E CE2 1 
ATOM   4182 C CZ  . PHE   E 1 39  ? 2.13538   43.37782 22.30598 1.000 35.49966 ?  39  PHE   E CZ  1 
ATOM   4183 N N   . HIS   E 1 40  ? -5.07008  44.94064 22.43262 1.000 23.74602 ?  40  HIS   E N   1 
ATOM   4184 C CA  . HIS   E 1 40  ? -6.42259  45.48558 22.35348 1.000 26.06878 ?  40  HIS   E CA  1 
ATOM   4185 C C   . HIS   E 1 40  ? -6.63081  46.58504 23.39531 1.000 28.15070 ?  40  HIS   E C   1 
ATOM   4186 O O   . HIS   E 1 40  ? -6.15417  46.48619 24.53543 1.000 23.55034 ?  40  HIS   E O   1 
ATOM   4187 C CB  . HIS   E 1 40  ? -7.48308  44.38794 22.56352 1.000 23.42195 ?  40  HIS   E CB  1 
ATOM   4188 C CG  . HIS   E 1 40  ? -7.52054  43.36662 21.46594 1.000 25.60092 ?  40  HIS   E CG  1 
ATOM   4189 N ND1 . HIS   E 1 40  ? -8.34526  42.25913 21.50021 1.000 25.10955 ?  40  HIS   E ND1 1 
ATOM   4190 C CD2 . HIS   E 1 40  ? -6.84263  43.29385 20.29750 1.000 26.85163 ?  40  HIS   E CD2 1 
ATOM   4191 C CE1 . HIS   E 1 40  ? -8.17051  41.54805 20.40164 1.000 27.03026 ?  40  HIS   E CE1 1 
ATOM   4192 N NE2 . HIS   E 1 40  ? -7.26552  42.15549 19.65392 1.000 30.12587 ?  40  HIS   E NE2 1 
ATOM   4193 N N   . ARG   E 1 41  ? -7.35808  47.62639 22.99883 1.000 21.35195 ?  41  ARG   E N   1 
ATOM   4194 C CA  . ARG   E 1 41  ? -7.76819  48.68944 23.90414 1.000 22.13164 ?  41  ARG   E CA  1 
ATOM   4195 C C   . ARG   E 1 41  ? -9.26382  48.89177 23.72638 1.000 24.66439 ?  41  ARG   E C   1 
ATOM   4196 O O   . ARG   E 1 41  ? -9.72465  49.17803 22.61426 1.000 24.33223 ?  41  ARG   E O   1 
ATOM   4197 C CB  . ARG   E 1 41  ? -7.00620  49.98966 23.61919 1.000 21.81604 ?  41  ARG   E CB  1 
ATOM   4198 C CG  . ARG   E 1 41  ? -5.62415  50.05191 24.26085 1.000 22.68262 ?  41  ARG   E CG  1 
ATOM   4199 C CD  . ARG   E 1 41  ? -4.76475  51.15260 23.65731 1.000 24.82300 ?  41  ARG   E CD  1 
ATOM   4200 N NE  . ARG   E 1 41  ? -4.40672  50.84303 22.27112 1.000 23.57638 ?  41  ARG   E NE  1 
ATOM   4201 C CZ  . ARG   E 1 41  ? -3.83283  51.69479 21.42378 1.000 29.19660 ?  41  ARG   E CZ  1 
ATOM   4202 N NH1 . ARG   E 1 41  ? -3.60108  52.96148 21.75261 1.000 23.90559 ?  41  ARG   E NH1 1 
ATOM   4203 N NH2 . ARG   E 1 41  ? -3.45880  51.26098 20.22395 1.000 24.30402 ?  41  ARG   E NH2 1 
ATOM   4204 N N   . PHE   E 1 42  ? -10.01783 48.75857 24.81533 1.000 21.91795 ?  42  PHE   E N   1 
ATOM   4205 C CA  . PHE   E 1 42  ? -11.46166 48.93994 24.79734 1.000 26.01298 ?  42  PHE   E CA  1 
ATOM   4206 C C   . PHE   E 1 42  ? -11.84865 50.29249 25.38407 1.000 26.75040 ?  42  PHE   E C   1 
ATOM   4207 O O   . PHE   E 1 42  ? -11.24755 50.75568 26.36113 1.000 24.17050 ?  42  PHE   E O   1 
ATOM   4208 C CB  . PHE   E 1 42  ? -12.14701 47.82490 25.57673 1.000 24.50156 ?  42  PHE   E CB  1 
ATOM   4209 C CG  . PHE   E 1 42  ? -12.19990 46.52792 24.83153 1.000 25.58979 ?  42  PHE   E CG  1 
ATOM   4210 C CD1 . PHE   E 1 42  ? -11.16742 45.60365 24.94907 1.000 25.84812 ?  42  PHE   E CD1 1 
ATOM   4211 C CD2 . PHE   E 1 42  ? -13.27978 46.23177 24.00442 1.000 26.14036 ?  42  PHE   E CD2 1 
ATOM   4212 C CE1 . PHE   E 1 42  ? -11.21363 44.40360 24.26012 1.000 28.23470 ?  42  PHE   E CE1 1 
ATOM   4213 C CE2 . PHE   E 1 42  ? -13.33257 45.02209 23.30610 1.000 23.81644 ?  42  PHE   E CE2 1 
ATOM   4214 C CZ  . PHE   E 1 42  ? -12.30017 44.12177 23.42638 1.000 25.59498 ?  42  PHE   E CZ  1 
ATOM   4215 N N   . PHE   E 1 43  ? -12.86232 50.91481 24.78273 1.000 24.15675 ?  43  PHE   E N   1 
ATOM   4216 C CA  . PHE   E 1 43  ? -13.34184 52.24111 25.18869 1.000 27.99263 ?  43  PHE   E CA  1 
ATOM   4217 C C   . PHE   E 1 43  ? -14.85363 52.18303 25.36108 1.000 29.20832 ?  43  PHE   E C   1 
ATOM   4218 O O   . PHE   E 1 43  ? -15.61227 52.63702 24.49033 1.000 27.42010 ?  43  PHE   E O   1 
ATOM   4219 C CB  . PHE   E 1 43  ? -12.90709 53.30478 24.18091 1.000 26.04564 ?  43  PHE   E CB  1 
ATOM   4220 C CG  . PHE   E 1 43  ? -11.42147 53.38532 24.03269 1.000 29.85278 ?  43  PHE   E CG  1 
ATOM   4221 C CD1 . PHE   E 1 43  ? -10.66211 54.13211 24.92638 1.000 27.85705 ?  43  PHE   E CD1 1 
ATOM   4222 C CD2 . PHE   E 1 43  ? -10.76365 52.66269 23.03269 1.000 28.47075 ?  43  PHE   E CD2 1 
ATOM   4223 C CE1 . PHE   E 1 43  ? -9.26576  54.16977 24.80776 1.000 26.40193 ?  43  PHE   E CE1 1 
ATOM   4224 C CE2 . PHE   E 1 43  ? -9.38121  52.70568 22.90426 1.000 25.88065 ?  43  PHE   E CE2 1 
ATOM   4225 C CZ  . PHE   E 1 43  ? -8.62524  53.45821 23.78132 1.000 23.04846 ?  43  PHE   E CZ  1 
ATOM   4226 N N   . PRO   E 1 44  ? -15.32853 51.60563 26.47179 1.000 32.01018 ?  44  PRO   E N   1 
ATOM   4227 C CA  . PRO   E 1 44  ? -16.77088 51.63057 26.76164 1.000 30.76077 ?  44  PRO   E CA  1 
ATOM   4228 C C   . PRO   E 1 44  ? -17.20617 53.06659 26.98622 1.000 29.53910 ?  44  PRO   E C   1 
ATOM   4229 O O   . PRO   E 1 44  ? -16.61687 53.78249 27.78180 1.000 32.74289 ?  44  PRO   E O   1 
ATOM   4230 C CB  . PRO   E 1 44  ? -16.91109 50.78547 28.04053 1.000 32.42715 ?  44  PRO   E CB  1 
ATOM   4231 C CG  . PRO   E 1 44  ? -15.53541 50.43989 28.49432 1.000 31.02971 ?  44  PRO   E CG  1 
ATOM   4232 C CD  . PRO   E 1 44  ? -14.52582 51.14343 27.61806 1.000 31.54649 ?  44  PRO   E CD  1 
ATOM   4233 N N   . MET   E 1 45  ? -18.21001 53.49713 26.24188 1.000 32.76652 ?  45  MET   E N   1 
ATOM   4234 C CA  . MET   E 1 45  ? -18.58537 54.90006 26.17563 1.000 38.09013 ?  45  MET   E CA  1 
ATOM   4235 C C   . MET   E 1 45  ? -19.91627 55.11663 26.87131 1.000 37.01921 ?  45  MET   E C   1 
ATOM   4236 O O   . MET   E 1 45  ? -20.80275 54.26428 26.80548 1.000 33.08138 ?  45  MET   E O   1 
ATOM   4237 C CB  . MET   E 1 45  ? -18.76308 55.34869 24.74084 1.000 32.34188 ?  45  MET   E CB  1 
ATOM   4238 C CG  . MET   E 1 45  ? -17.70860 54.91242 23.84553 1.000 39.22524 ?  45  MET   E CG  1 
ATOM   4239 S SD  . MET   E 1 45  ? -16.38312 56.08502 23.86364 1.000 43.06000 ?  45  MET   E SD  1 
ATOM   4240 C CE  . MET   E 1 45  ? -16.81369 56.77056 22.34134 1.000 29.45431 ?  45  MET   E CE  1 
ATOM   4241 N N   . LYS   E 1 46  ? -20.06960 56.28123 27.49132 1.000 37.00099 ?  46  LYS   E N   1 
ATOM   4242 C CA  . LYS   E 1 46  ? -21.39392 56.69580 27.93438 1.000 39.17859 ?  46  LYS   E CA  1 
ATOM   4243 C C   . LYS   E 1 46  ? -22.24284 57.02883 26.71597 1.000 38.88582 ?  46  LYS   E C   1 
ATOM   4244 O O   . LYS   E 1 46  ? -21.73906 57.51921 25.69909 1.000 35.49404 ?  46  LYS   E O   1 
ATOM   4245 C CB  . LYS   E 1 46  ? -21.28693 57.89768 28.87311 1.000 34.97496 ?  46  LYS   E CB  1 
ATOM   4246 C CG  . LYS   E 1 46  ? -20.69332 57.53963 30.20294 1.000 36.60873 ?  46  LYS   E CG  1 
ATOM   4247 C CD  . LYS   E 1 46  ? -20.76664 58.72109 31.13868 1.000 46.67745 ?  46  LYS   E CD  1 
ATOM   4248 C CE  . LYS   E 1 46  ? -19.48704 58.86501 31.95285 1.000 42.94707 ?  46  LYS   E CE  1 
ATOM   4249 N NZ  . LYS   E 1 46  ? -19.73375 59.67018 33.18738 1.000 51.95638 ?  46  LYS   E NZ  1 
ATOM   4250 N N   . ALA   E 1 47  ? -23.54168 56.72476 26.79835 1.000 38.18787 ?  47  ALA   E N   1 
ATOM   4251 C CA  . ALA   E 1 47  ? -24.37119 56.93023 25.61164 1.000 37.12773 ?  47  ALA   E CA  1 
ATOM   4252 C C   . ALA   E 1 47  ? -24.46528 58.40889 25.25202 1.000 37.32897 ?  47  ALA   E C   1 
ATOM   4253 O O   . ALA   E 1 47  ? -24.60184 58.75573 24.07262 1.000 38.65752 ?  47  ALA   E O   1 
ATOM   4254 C CB  . ALA   E 1 47  ? -25.76405 56.33433 25.81541 1.000 40.31679 ?  47  ALA   E CB  1 
ATOM   4255 N N   . GLU   E 1 48  ? -24.37198 59.29449 26.24297 1.000 38.76845 ?  48  GLU   E N   1 
ATOM   4256 C CA  . GLU   E 1 48  ? -24.32671 60.70890 25.91372 1.000 40.87276 ?  48  GLU   E CA  1 
ATOM   4257 C C   . GLU   E 1 48  ? -23.06432 61.05701 25.12978 1.000 42.06066 ?  48  GLU   E C   1 
ATOM   4258 O O   . GLU   E 1 48  ? -23.04694 62.08580 24.45258 1.000 39.65407 ?  48  GLU   E O   1 
ATOM   4259 C CB  . GLU   E 1 48  ? -24.44093 61.54521 27.18663 1.000 44.96244 ?  48  GLU   E CB  1 
ATOM   4260 C CG  . GLU   E 1 48  ? -23.12996 61.76382 27.89891 1.000 45.41589 ?  48  GLU   E CG  1 
ATOM   4261 C CD  . GLU   E 1 48  ? -23.27947 61.74383 29.40015 1.000 48.31511 ?  48  GLU   E CD  1 
ATOM   4262 O OE1 . GLU   E 1 48  ? -23.56835 60.65876 29.95708 1.000 51.80166 ?  48  GLU   E OE1 1 
ATOM   4263 O OE2 . GLU   E 1 48  ? -23.09202 62.81051 30.03099 1.000 52.76741 -1 48  GLU   E OE2 1 
ATOM   4264 N N   . ASP   E 1 49  ? -22.03629 60.18657 25.13718 1.000 35.52514 ?  49  ASP   E N   1 
ATOM   4265 C CA  . ASP   E 1 49  ? -20.77979 60.50748 24.46610 1.000 37.88553 ?  49  ASP   E CA  1 
ATOM   4266 C C   . ASP   E 1 49  ? -20.57944 59.78875 23.13978 1.000 40.45338 ?  49  ASP   E C   1 
ATOM   4267 O O   . ASP   E 1 49  ? -19.69071 60.18807 22.37411 1.000 36.11995 ?  49  ASP   E O   1 
ATOM   4268 C CB  . ASP   E 1 49  ? -19.58226 60.19016 25.36956 1.000 33.03971 ?  49  ASP   E CB  1 
ATOM   4269 C CG  . ASP   E 1 49  ? -19.49068 61.12788 26.55619 1.000 37.48210 ?  49  ASP   E CG  1 
ATOM   4270 O OD1 . ASP   E 1 49  ? -19.77099 62.32485 26.36159 1.000 38.91367 ?  49  ASP   E OD1 1 
ATOM   4271 O OD2 . ASP   E 1 49  ? -19.16456 60.67541 27.68122 1.000 38.09689 -1 49  ASP   E OD2 1 
ATOM   4272 N N   . MET   E 1 50  ? -21.34183 58.73504 22.85298 1.000 36.56998 ?  50  MET   E N   1 
ATOM   4273 C CA  . MET   E 1 50  ? -21.20289 57.99417 21.59467 1.000 39.47070 ?  50  MET   E CA  1 
ATOM   4274 C C   . MET   E 1 50  ? -22.55673 58.01425 20.89113 1.000 43.23957 ?  50  MET   E C   1 
ATOM   4275 O O   . MET   E 1 50  ? -23.47287 57.27241 21.26941 1.000 40.77578 ?  50  MET   E O   1 
ATOM   4276 C CB  . MET   E 1 50  ? -20.71399 56.56667 21.83098 1.000 39.60469 ?  50  MET   E CB  1 
ATOM   4277 C CG  . MET   E 1 50  ? -20.48384 55.77504 20.54328 1.000 42.47308 ?  50  MET   E CG  1 
ATOM   4278 S SD  . MET   E 1 50  ? -19.45452 54.28844 20.74117 1.000 43.93311 ?  50  MET   E SD  1 
ATOM   4279 C CE  . MET   E 1 50  ? -20.18296 53.21424 19.50436 1.000 39.21816 ?  50  MET   E CE  1 
ATOM   4280 N N   . LEU   E 1 51  ? -22.66649 58.87887 19.88091 1.000 43.71834 ?  51  LEU   E N   1 
ATOM   4281 C CA  . LEU   E 1 51  ? -23.88722 59.11236 19.11486 1.000 44.14469 ?  51  LEU   E CA  1 
ATOM   4282 C C   . LEU   E 1 51  ? -23.77698 58.44475 17.74782 1.000 47.44536 ?  51  LEU   E C   1 
ATOM   4283 O O   . LEU   E 1 51  ? -22.80291 58.66434 17.01636 1.000 43.23174 ?  51  LEU   E O   1 
ATOM   4284 C CB  . LEU   E 1 51  ? -24.11514 60.61032 18.92262 1.000 39.11935 ?  51  LEU   E CB  1 
ATOM   4285 C CG  . LEU   E 1 51  ? -23.99341 61.49165 20.16628 1.000 45.92633 ?  51  LEU   E CG  1 
ATOM   4286 C CD1 . LEU   E 1 51  ? -24.48400 62.91027 19.87671 1.000 43.41151 ?  51  LEU   E CD1 1 
ATOM   4287 C CD2 . LEU   E 1 51  ? -24.77360 60.87863 21.33550 1.000 44.49010 ?  51  LEU   E CD2 1 
ATOM   4288 N N   . PHE   E 1 52  ? -24.78308 57.66104 17.38688 1.000 45.26118 ?  52  PHE   E N   1 
ATOM   4289 C CA  . PHE   E 1 52  ? -24.79086 57.01382 16.08682 1.000 48.14260 ?  52  PHE   E CA  1 
ATOM   4290 C C   . PHE   E 1 52  ? -26.13416 57.26756 15.41160 1.000 47.22887 ?  52  PHE   E C   1 
ATOM   4291 O O   . PHE   E 1 52  ? -27.04799 57.85179 15.99340 1.000 42.93291 ?  52  PHE   E O   1 
ATOM   4292 C CB  . PHE   E 1 52  ? -24.47643 55.51136 16.20252 1.000 42.44589 ?  52  PHE   E CB  1 
ATOM   4293 C CG  . PHE   E 1 52  ? -25.05896 54.83480 17.42981 1.000 46.96765 ?  52  PHE   E CG  1 
ATOM   4294 C CD1 . PHE   E 1 52  ? -24.52804 55.05831 18.69476 1.000 42.32728 ?  52  PHE   E CD1 1 
ATOM   4295 C CD2 . PHE   E 1 52  ? -26.09062 53.91310 17.30325 1.000 48.79616 ?  52  PHE   E CD2 1 
ATOM   4296 C CE1 . PHE   E 1 52  ? -25.05741 54.42098 19.80357 1.000 49.44056 ?  52  PHE   E CE1 1 
ATOM   4297 C CE2 . PHE   E 1 52  ? -26.61712 53.26921 18.40879 1.000 48.19468 ?  52  PHE   E CE2 1 
ATOM   4298 C CZ  . PHE   E 1 52  ? -26.09589 53.51471 19.66248 1.000 47.47814 ?  52  PHE   E CZ  1 
ATOM   4299 N N   . SER   E 1 53  ? -26.23312 56.85993 14.15219 1.000 48.35099 ?  53  SER   E N   1 
ATOM   4300 C CA  . SER   E 1 53  ? -27.48337 57.02245 13.42907 1.000 50.09107 ?  53  SER   E CA  1 
ATOM   4301 C C   . SER   E 1 53  ? -28.56075 56.16012 14.06899 1.000 52.15174 ?  53  SER   E C   1 
ATOM   4302 O O   . SER   E 1 53  ? -28.28087 55.07567 14.58561 1.000 50.82241 ?  53  SER   E O   1 
ATOM   4303 C CB  . SER   E 1 53  ? -27.29313 56.65301 11.95687 1.000 51.38504 ?  53  SER   E CB  1 
ATOM   4304 O OG  . SER   E 1 53  ? -27.27614 55.24674 11.75799 1.000 57.69476 ?  53  SER   E OG  1 
ATOM   4305 N N   . GLU   E 1 54  ? -29.80021 56.65941 14.05964 1.000 55.64809 ?  54  GLU   E N   1 
ATOM   4306 C CA  . GLU   E 1 54  ? -30.92660 55.86349 14.54818 1.000 62.31588 ?  54  GLU   E CA  1 
ATOM   4307 C C   . GLU   E 1 54  ? -31.08263 54.55929 13.77468 1.000 60.97129 ?  54  GLU   E C   1 
ATOM   4308 O O   . GLU   E 1 54  ? -31.79823 53.66174 14.23309 1.000 61.84619 ?  54  GLU   E O   1 
ATOM   4309 C CB  . GLU   E 1 54  ? -32.22857 56.67054 14.47298 1.000 60.37259 ?  54  GLU   E CB  1 
ATOM   4310 C CG  . GLU   E 1 54  ? -32.12709 58.10124 15.00929 1.000 62.57014 ?  54  GLU   E CG  1 
ATOM   4311 C CD  . GLU   E 1 54  ? -31.83389 58.17817 16.50341 1.000 70.89203 ?  54  GLU   E CD  1 
ATOM   4312 O OE1 . GLU   E 1 54  ? -32.00969 57.16193 17.21498 1.000 70.65019 ?  54  GLU   E OE1 1 
ATOM   4313 O OE2 . GLU   E 1 54  ? -31.42789 59.26913 16.97076 1.000 71.25641 -1 54  GLU   E OE2 1 
ATOM   4314 N N   . ASP   E 1 55  ? -30.42323 54.44592 12.61872 1.000 57.62178 ?  55  ASP   E N   1 
ATOM   4315 C CA  . ASP   E 1 55  ? -30.31032 53.22832 11.82491 1.000 63.82732 ?  55  ASP   E CA  1 
ATOM   4316 C C   . ASP   E 1 55  ? -29.51079 52.12505 12.51904 1.000 63.88890 ?  55  ASP   E C   1 
ATOM   4317 O O   . ASP   E 1 55  ? -29.50378 50.98560 12.03940 1.000 61.62930 ?  55  ASP   E O   1 
ATOM   4318 C CB  . ASP   E 1 55  ? -29.65687 53.58705 10.48630 1.000 62.49431 ?  55  ASP   E CB  1 
ATOM   4319 C CG  . ASP   E 1 55  ? -30.05341 52.65756 9.36537  1.000 70.72749 ?  55  ASP   E CG  1 
ATOM   4320 O OD1 . ASP   E 1 55  ? -30.48589 51.51341 9.64076  1.000 72.63235 ?  55  ASP   E OD1 1 
ATOM   4321 O OD2 . ASP   E 1 55  ? -29.91224 53.07394 8.19625  1.000 75.34552 -1 55  ASP   E OD2 1 
ATOM   4322 N N   . ARG   E 1 56  ? -28.81439 52.43320 13.60512 1.000 59.68655 ?  56  ARG   E N   1 
ATOM   4323 C CA  . ARG   E 1 56  ? -28.02857 51.45370 14.33355 1.000 53.86101 ?  56  ARG   E CA  1 
ATOM   4324 C C   . ARG   E 1 56  ? -28.70072 51.17560 15.66428 1.000 52.88637 ?  56  ARG   E C   1 
ATOM   4325 O O   . ARG   E 1 56  ? -29.35762 52.04997 16.23580 1.000 58.43294 ?  56  ARG   E O   1 
ATOM   4326 C CB  . ARG   E 1 56  ? -26.59668 51.94817 14.57187 1.000 52.28693 ?  56  ARG   E CB  1 
ATOM   4327 C CG  . ARG   E 1 56  ? -25.59554 51.55015 13.51001 1.000 52.60578 ?  56  ARG   E CG  1 
ATOM   4328 C CD  . ARG   E 1 56  ? -26.09811 51.83562 12.12856 1.000 55.43145 ?  56  ARG   E CD  1 
ATOM   4329 N NE  . ARG   E 1 56  ? -25.07224 52.43226 11.28973 1.000 54.18759 ?  56  ARG   E NE  1 
ATOM   4330 C CZ  . ARG   E 1 56  ? -25.02940 52.30253 9.97225  1.000 58.58026 ?  56  ARG   E CZ  1 
ATOM   4331 N NH1 . ARG   E 1 56  ? -25.94775 51.60835 9.31959  1.000 64.23620 ?  56  ARG   E NH1 1 
ATOM   4332 N NH2 . ARG   E 1 56  ? -24.05259 52.89952 9.29089  1.000 57.90347 ?  56  ARG   E NH2 1 
ATOM   4333 N N   . SER   E 1 57  ? -28.53397 49.95268 16.15580 1.000 51.74793 ?  57  SER   E N   1 
ATOM   4334 C CA  . SER   E 1 57  ? -29.05057 49.60248 17.46829 1.000 49.16459 ?  57  SER   E CA  1 
ATOM   4335 C C   . SER   E 1 57  ? -27.98029 49.86299 18.53060 1.000 49.37998 ?  57  SER   E C   1 
ATOM   4336 O O   . SER   E 1 57  ? -26.85049 50.25531 18.22483 1.000 46.51691 ?  57  SER   E O   1 
ATOM   4337 C CB  . SER   E 1 57  ? -29.51807 48.14909 17.48556 1.000 46.90544 ?  57  SER   E CB  1 
ATOM   4338 O OG  . SER   E 1 57  ? -28.46659 47.31639 17.92773 1.000 44.80596 ?  57  SER   E OG  1 
ATOM   4339 N N   . SER   E 1 58  ? -28.33451 49.63271 19.80233 1.000 45.48955 ?  58  SER   E N   1 
ATOM   4340 C CA  . SER   E 1 58  ? -27.42873 49.90011 20.91609 1.000 44.86582 ?  58  SER   E CA  1 
ATOM   4341 C C   . SER   E 1 58  ? -26.21465 48.97281 20.94566 1.000 44.74182 ?  58  SER   E C   1 
ATOM   4342 O O   . SER   E 1 58  ? -25.31863 49.17899 21.77006 1.000 45.92182 ?  58  SER   E O   1 
ATOM   4343 C CB  . SER   E 1 58  ? -28.17748 49.78017 22.24452 1.000 51.58566 ?  58  SER   E CB  1 
ATOM   4344 O OG  . SER   E 1 58  ? -28.01083 48.48158 22.79745 1.000 57.26475 ?  58  SER   E OG  1 
ATOM   4345 N N   . ALA   E 1 59  ? -26.16170 47.96166 20.08457 1.000 42.36427 ?  59  ALA   E N   1 
ATOM   4346 C CA  . ALA   E 1 59  ? -24.98293 47.11966 19.94941 1.000 45.36632 ?  59  ALA   E CA  1 
ATOM   4347 C C   . ALA   E 1 59  ? -23.88885 47.74110 19.07817 1.000 41.47773 ?  59  ALA   E C   1 
ATOM   4348 O O   . ALA   E 1 59  ? -22.82218 47.13124 18.95399 1.000 41.36124 ?  59  ALA   E O   1 
ATOM   4349 C CB  . ALA   E 1 59  ? -25.38172 45.75191 19.37380 1.000 43.72982 ?  59  ALA   E CB  1 
ATOM   4350 N N   . TYR   E 1 60  ? -24.12070 48.92118 18.48309 1.000 40.22430 ?  60  TYR   E N   1 
ATOM   4351 C CA  . TYR   E 1 60  ? -23.18717 49.52045 17.52736 1.000 37.05093 ?  60  TYR   E CA  1 
ATOM   4352 C C   . TYR   E 1 60  ? -21.76221 49.56629 18.07543 1.000 35.29552 ?  60  TYR   E C   1 
ATOM   4353 O O   . TYR   E 1 60  ? -21.50718 50.10311 19.15859 1.000 32.26557 ?  60  TYR   E O   1 
ATOM   4354 C CB  . TYR   E 1 60  ? -23.65596 50.92406 17.15826 1.000 37.36054 ?  60  TYR   E CB  1 
ATOM   4355 C CG  . TYR   E 1 60  ? -22.79853 51.61319 16.11265 1.000 44.43396 ?  60  TYR   E CG  1 
ATOM   4356 C CD1 . TYR   E 1 60  ? -22.57858 51.02954 14.85915 1.000 42.97917 ?  60  TYR   E CD1 1 
ATOM   4357 C CD2 . TYR   E 1 60  ? -22.20902 52.84995 16.37381 1.000 42.45118 ?  60  TYR   E CD2 1 
ATOM   4358 C CE1 . TYR   E 1 60  ? -21.79584 51.65433 13.89428 1.000 36.94170 ?  60  TYR   E CE1 1 
ATOM   4359 C CE2 . TYR   E 1 60  ? -21.41858 53.48593 15.41549 1.000 40.60835 ?  60  TYR   E CE2 1 
ATOM   4360 C CZ  . TYR   E 1 60  ? -21.22040 52.88763 14.17981 1.000 43.38292 ?  60  TYR   E CZ  1 
ATOM   4361 O OH  . TYR   E 1 60  ? -20.44704 53.52901 13.23458 1.000 39.64378 ?  60  TYR   E OH  1 
ATOM   4362 N N   . THR   E 1 61  ? -20.83586 48.98701 17.32224 1.000 31.28115 ?  61  THR   E N   1 
ATOM   4363 C CA  . THR   E 1 61  ? -19.47627 48.76915 17.79226 1.000 32.66938 ?  61  THR   E CA  1 
ATOM   4364 C C   . THR   E 1 61  ? -18.49977 49.12969 16.68509 1.000 29.51926 ?  61  THR   E C   1 
ATOM   4365 O O   . THR   E 1 61  ? -18.67408 48.69838 15.54346 1.000 27.23247 ?  61  THR   E O   1 
ATOM   4366 C CB  . THR   E 1 61  ? -19.25909 47.30592 18.19663 1.000 30.73163 ?  61  THR   E CB  1 
ATOM   4367 O OG1 . THR   E 1 61  ? -20.25028 46.92430 19.15151 1.000 31.77742 ?  61  THR   E OG1 1 
ATOM   4368 C CG2 . THR   E 1 61  ? -17.85632 47.10352 18.79652 1.000 30.28314 ?  61  THR   E CG2 1 
ATOM   4369 N N   . ILE   E 1 62  ? -17.45381 49.87343 17.04040 1.000 24.78549 ?  62  ILE   E N   1 
ATOM   4370 C CA  . ILE   E 1 62  ? -16.45862 50.33386 16.08568 1.000 25.74896 ?  62  ILE   E CA  1 
ATOM   4371 C C   . ILE   E 1 62  ? -15.12887 49.67369 16.41105 1.000 24.08121 ?  62  ILE   E C   1 
ATOM   4372 O O   . ILE   E 1 62  ? -14.67257 49.70161 17.56457 1.000 22.23307 ?  62  ILE   E O   1 
ATOM   4373 C CB  . ILE   E 1 62  ? -16.33269 51.86539 16.09735 1.000 27.24987 ?  62  ILE   E CB  1 
ATOM   4374 C CG1 . ILE   E 1 62  ? -17.67734 52.51117 15.77370 1.000 30.66562 ?  62  ILE   E CG1 1 
ATOM   4375 C CG2 . ILE   E 1 62  ? -15.25019 52.30324 15.10503 1.000 31.52543 ?  62  ILE   E CG2 1 
ATOM   4376 C CD1 . ILE   E 1 62  ? -17.70526 54.01246 16.01442 1.000 36.49335 ?  62  ILE   E CD1 1 
ATOM   4377 N N   . ILE   E 1 63  ? -14.50839 49.07847 15.39837 1.000 21.79858 ?  63  ILE   E N   1 
ATOM   4378 C CA  . ILE   E 1 63  ? -13.21793 48.42172 15.55258 1.000 24.25788 ?  63  ILE   E CA  1 
ATOM   4379 C C   . ILE   E 1 63  ? -12.19712 49.10774 14.64907 1.000 29.11895 ?  63  ILE   E C   1 
ATOM   4380 O O   . ILE   E 1 63  ? -12.35333 49.12294 13.41738 1.000 29.96294 ?  63  ILE   E O   1 
ATOM   4381 C CB  . ILE   E 1 63  ? -13.31006 46.91926 15.24805 1.000 23.48765 ?  63  ILE   E CB  1 
ATOM   4382 C CG1 . ILE   E 1 63  ? -14.32397 46.25080 16.18840 1.000 21.96596 ?  63  ILE   E CG1 1 
ATOM   4383 C CG2 . ILE   E 1 63  ? -11.94521 46.28285 15.42128 1.000 21.68640 ?  63  ILE   E CG2 1 
ATOM   4384 C CD1 . ILE   E 1 63  ? -14.45575 44.74083 15.92446 1.000 28.99021 ?  63  ILE   E CD1 1 
ATOM   4385 N N   . GLU   E 1 64  ? -11.14383 49.65506 15.25596 1.000 26.00498 ?  64  GLU   E N   1 
ATOM   4386 C CA  . GLU   E 1 64  ? -10.10302 50.37690 14.52804 1.000 28.05817 ?  64  GLU   E CA  1 
ATOM   4387 C C   . GLU   E 1 64  ? -8.79537  49.60897 14.62730 1.000 26.55590 ?  64  GLU   E C   1 
ATOM   4388 O O   . GLU   E 1 64  ? -8.32610  49.31350 15.73436 1.000 23.35546 ?  64  GLU   E O   1 
ATOM   4389 C CB  . GLU   E 1 64  ? -9.93013  51.80150 15.07484 1.000 26.10180 ?  64  GLU   E CB  1 
ATOM   4390 C CG  . GLU   E 1 64  ? -11.16049 52.69508 14.82425 1.000 28.20971 ?  64  GLU   E CG  1 
ATOM   4391 C CD  . GLU   E 1 64  ? -11.07633 54.08877 15.50103 1.000 35.16665 ?  64  GLU   E CD  1 
ATOM   4392 O OE1 . GLU   E 1 64  ? -10.00138 54.47991 16.00888 1.000 31.48570 ?  64  GLU   E OE1 1 
ATOM   4393 O OE2 . GLU   E 1 64  ? -12.10655 54.78995 15.53127 1.000 35.36025 -1 64  GLU   E OE2 1 
ATOM   4394 N N   . ILE   E 1 65  ? -8.19840  49.30052 13.47801 1.000 20.93791 ?  65  ILE   E N   1 
ATOM   4395 C CA  . ILE   E 1 65  ? -7.02320  48.44670 13.42814 1.000 26.40756 ?  65  ILE   E CA  1 
ATOM   4396 C C   . ILE   E 1 65  ? -5.87449  49.21933 12.78695 1.000 30.04923 ?  65  ILE   E C   1 
ATOM   4397 O O   . ILE   E 1 65  ? -6.00661  49.72835 11.66757 1.000 31.29260 ?  65  ILE   E O   1 
ATOM   4398 C CB  . ILE   E 1 65  ? -7.32586  47.14620 12.67695 1.000 27.59617 ?  65  ILE   E CB  1 
ATOM   4399 C CG1 . ILE   E 1 65  ? -8.54524  46.45843 13.32842 1.000 29.38048 ?  65  ILE   E CG1 1 
ATOM   4400 C CG2 . ILE   E 1 65  ? -6.11163  46.22842 12.69469 1.000 31.27488 ?  65  ILE   E CG2 1 
ATOM   4401 C CD1 . ILE   E 1 65  ? -9.11892  45.29581 12.54153 1.000 23.97608 ?  65  ILE   E CD1 1 
ATOM   4402 N N   . THR   E 1 66  ? -4.75571  49.31461 13.49425 1.000 25.00063 ?  66  THR   E N   1 
ATOM   4403 C CA  . THR   E 1 66  ? -3.54953  49.94538 12.97260 1.000 32.39788 ?  66  THR   E CA  1 
ATOM   4404 C C   . THR   E 1 66  ? -2.49047  48.88144 12.74536 1.000 31.84868 ?  66  THR   E C   1 
ATOM   4405 O O   . THR   E 1 66  ? -2.30216  48.01317 13.60125 1.000 33.89338 ?  66  THR   E O   1 
ATOM   4406 C CB  . THR   E 1 66  ? -3.04011  51.00884 13.94071 1.000 32.68539 ?  66  THR   E CB  1 
ATOM   4407 O OG1 . THR   E 1 66  ? -4.06896  51.98458 14.10578 1.000 34.16510 ?  66  THR   E OG1 1 
ATOM   4408 C CG2 . THR   E 1 66  ? -1.79607  51.69163 13.38562 1.000 33.88379 ?  66  THR   E CG2 1 
ATOM   4409 N N   . MET   E 1 67  ? -1.82911  48.92599 11.58696 1.000 29.67561 ?  67  MET   E N   1 
ATOM   4410 C CA  . MET   E 1 67  ? -0.79949  47.93961 11.26606 1.000 35.70412 ?  67  MET   E CA  1 
ATOM   4411 C C   . MET   E 1 67  ? 0.22694   48.54173 10.31570 1.000 34.52548 ?  67  MET   E C   1 
ATOM   4412 O O   . MET   E 1 67  ? -0.03678  49.54360 9.63021  1.000 28.94078 ?  67  MET   E O   1 
ATOM   4413 C CB  . MET   E 1 67  ? -1.40096  46.64707 10.66464 1.000 33.33575 ?  67  MET   E CB  1 
ATOM   4414 C CG  . MET   E 1 67  ? -2.18744  46.81808 9.35836  1.000 31.43997 ?  67  MET   E CG  1 
ATOM   4415 S SD  . MET   E 1 67  ? -2.84590  45.26972 8.64802  1.000 40.75271 ?  67  MET   E SD  1 
ATOM   4416 C CE  . MET   E 1 67  ? -4.48504  45.16273 9.34537  1.000 35.33059 ?  67  MET   E CE  1 
ATOM   4417 N N   . MET   E 1 68  ? 1.41928   47.93170 10.29846 1.000 26.47438 ?  68  MET   E N   1 
ATOM   4418 C CA  . MET   E 1 68  ? 2.44069   48.34416 9.33865  1.000 36.64687 ?  68  MET   E CA  1 
ATOM   4419 C C   . MET   E 1 68  ? 2.01893   47.99090 7.91518  1.000 33.94837 ?  68  MET   E C   1 
ATOM   4420 O O   . MET   E 1 68  ? 1.40492   46.95200 7.67739  1.000 31.85931 ?  68  MET   E O   1 
ATOM   4421 C CB  . MET   E 1 68  ? 3.79690   47.69984 9.64541  1.000 36.90626 ?  68  MET   E CB  1 
ATOM   4422 C CG  . MET   E 1 68  ? 4.23854   47.68501 11.10963 1.000 41.47548 ?  68  MET   E CG  1 
ATOM   4423 S SD  . MET   E 1 68  ? 6.06751   47.61649 11.19012 1.000 50.99311 ?  68  MET   E SD  1 
ATOM   4424 C CE  . MET   E 1 68  ? 6.40163   46.82506 9.60630  1.000 47.00671 ?  68  MET   E CE  1 
ATOM   4425 N N   . GLU   E 1 69  ? 2.31521   48.87011 6.96184  1.000 33.66894 ?  69  GLU   E N   1 
ATOM   4426 C CA  . GLU   E 1 69  ? 1.90129   48.51717 5.61222  1.000 35.53570 ?  69  GLU   E CA  1 
ATOM   4427 C C   . GLU   E 1 69  ? 2.75921   47.37403 5.08321  1.000 34.77795 ?  69  GLU   E C   1 
ATOM   4428 O O   . GLU   E 1 69  ? 3.80297   47.01951 5.64964  1.000 34.98501 ?  69  GLU   E O   1 
ATOM   4429 C CB  . GLU   E 1 69  ? 1.96944   49.70687 4.65413  1.000 38.67636 ?  69  GLU   E CB  1 
ATOM   4430 C CG  . GLU   E 1 69  ? 3.02203   50.72883 4.95723  1.000 43.63681 ?  69  GLU   E CG  1 
ATOM   4431 C CD  . GLU   E 1 69  ? 2.84186   52.00023 4.12896  1.000 50.48896 ?  69  GLU   E CD  1 
ATOM   4432 O OE1 . GLU   E 1 69  ? 2.02949   52.89689 4.51130  1.000 44.26932 ?  69  GLU   E OE1 1 
ATOM   4433 O OE2 . GLU   E 1 69  ? 3.52236   52.07680 3.07492  1.000 46.96584 -1 69  GLU   E OE2 1 
ATOM   4434 N N   . GLY   E 1 70  ? 2.30228   46.79199 3.97969  1.000 32.09228 ?  70  GLY   E N   1 
ATOM   4435 C CA  . GLY   E 1 70  ? 2.91964   45.61807 3.40306  1.000 32.04421 ?  70  GLY   E CA  1 
ATOM   4436 C C   . GLY   E 1 70  ? 2.00123   44.42581 3.25929  1.000 33.98604 ?  70  GLY   E C   1 
ATOM   4437 O O   . GLY   E 1 70  ? 2.35287   43.47926 2.54659  1.000 38.79311 ?  70  GLY   E O   1 
ATOM   4438 N N   . ARG   E 1 71  ? 0.84992   44.40544 3.92062  1.000 32.37189 ?  71  ARG   E N   1 
ATOM   4439 C CA  . ARG   E 1 71  ? -0.03491  43.28191 3.66754  1.000 32.52910 ?  71  ARG   E CA  1 
ATOM   4440 C C   . ARG   E 1 71  ? -0.87816  43.53893 2.41867  1.000 33.37610 ?  71  ARG   E C   1 
ATOM   4441 O O   . ARG   E 1 71  ? -1.14012  44.68007 2.03680  1.000 29.36082 ?  71  ARG   E O   1 
ATOM   4442 C CB  . ARG   E 1 71  ? -0.92889  43.01141 4.87327  1.000 33.10571 ?  71  ARG   E CB  1 
ATOM   4443 C CG  . ARG   E 1 71  ? -0.16696  43.10231 6.17381  1.000 35.23854 ?  71  ARG   E CG  1 
ATOM   4444 C CD  . ARG   E 1 71  ? -0.24028  41.88072 7.02175  1.000 40.36877 ?  71  ARG   E CD  1 
ATOM   4445 N NE  . ARG   E 1 71  ? 0.37295   42.16474 8.31699  1.000 50.37767 ?  71  ARG   E NE  1 
ATOM   4446 C CZ  . ARG   E 1 71  ? 0.78350   41.24572 9.17987  1.000 50.16569 ?  71  ARG   E CZ  1 
ATOM   4447 N NH1 . ARG   E 1 71  ? 0.65942   39.95154 8.92201  1.000 48.46551 ?  71  ARG   E NH1 1 
ATOM   4448 N NH2 . ARG   E 1 71  ? 1.34702   41.63697 10.32241 1.000 47.40871 ?  71  ARG   E NH2 1 
ATOM   4449 N N   . SER   E 1 72  ? -1.32713  42.45276 1.80326  1.000 30.58175 ?  72  SER   E N   1 
ATOM   4450 C CA  . SER   E 1 72  ? -2.06128  42.54000 0.55822  1.000 30.69781 ?  72  SER   E CA  1 
ATOM   4451 C C   . SER   E 1 72  ? -3.48084  43.00932 0.80926  1.000 30.99510 ?  72  SER   E C   1 
ATOM   4452 O O   . SER   E 1 72  ? -4.04606  42.82373 1.88368  1.000 27.53868 ?  72  SER   E O   1 
ATOM   4453 C CB  . SER   E 1 72  ? -2.10586  41.18424 -0.15316 1.000 28.53955 ?  72  SER   E CB  1 
ATOM   4454 O OG  . SER   E 1 72  ? -2.75560  40.23143 0.66665  1.000 31.87760 ?  72  SER   E OG  1 
ATOM   4455 N N   . LYS   E 1 73  ? -4.06412  43.59588 -0.23274 1.000 29.89108 ?  73  LYS   E N   1 
ATOM   4456 C CA  . LYS   E 1 73  ? -5.47085  43.96648 -0.20338 1.000 33.78202 ?  73  LYS   E CA  1 
ATOM   4457 C C   . LYS   E 1 73  ? -6.33919  42.74662 0.08185  1.000 32.18918 ?  73  LYS   E C   1 
ATOM   4458 O O   . LYS   E 1 73  ? -7.35319  42.83941 0.78014  1.000 29.03441 ?  73  LYS   E O   1 
ATOM   4459 C CB  . LYS   E 1 73  ? -5.81762  44.62486 -1.54153 1.000 36.16545 ?  73  LYS   E CB  1 
ATOM   4460 C CG  . LYS   E 1 73  ? -7.24234  44.46841 -2.05321 1.000 39.59508 ?  73  LYS   E CG  1 
ATOM   4461 C CD  . LYS   E 1 73  ? -7.31141  45.04952 -3.47482 1.000 43.46454 ?  73  LYS   E CD  1 
ATOM   4462 C CE  . LYS   E 1 73  ? -8.63505  45.69810 -3.79938 1.000 45.75815 ?  73  LYS   E CE  1 
ATOM   4463 N NZ  . LYS   E 1 73  ? -8.37779  46.92100 -4.61211 1.000 51.20132 ?  73  LYS   E NZ  1 
ATOM   4464 N N   . GLU   E 1 74  ? -5.93195  41.58553 -0.43348 1.000 34.37265 ?  74  GLU   E N   1 
ATOM   4465 C CA  . GLU   E 1 74  ? -6.68439  40.34808 -0.22166 1.000 34.78947 ?  74  GLU   E CA  1 
ATOM   4466 C C   . GLU   E 1 74  ? -6.70605  39.93056 1.24941  1.000 29.78699 ?  74  GLU   E C   1 
ATOM   4467 O O   . GLU   E 1 74  ? -7.74570  39.50552 1.76689  1.000 34.00632 ?  74  GLU   E O   1 
ATOM   4468 C CB  . GLU   E 1 74  ? -6.08723  39.24621 -1.10007 1.000 35.81359 ?  74  GLU   E CB  1 
ATOM   4469 C CG  . GLU   E 1 74  ? -6.36773  39.40559 -2.61621 1.000 44.10632 ?  74  GLU   E CG  1 
ATOM   4470 C CD  . GLU   E 1 74  ? -5.56368  40.51259 -3.34991 1.000 48.64271 ?  74  GLU   E CD  1 
ATOM   4471 O OE1 . GLU   E 1 74  ? -4.55598  41.06165 -2.83286 1.000 38.62351 ?  74  GLU   E OE1 1 
ATOM   4472 O OE2 . GLU   E 1 74  ? -5.97372  40.84172 -4.48825 1.000 54.09190 -1 74  GLU   E OE2 1 
ATOM   4473 N N   . ALA   E 1 75  ? -5.56978  40.01928 1.93554  1.000 32.25249 ?  75  ALA   E N   1 
ATOM   4474 C CA  . ALA   E 1 75  ? -5.54492  39.67497 3.35945  1.000 29.51076 ?  75  ALA   E CA  1 
ATOM   4475 C C   . ALA   E 1 75  ? -6.37309  40.65490 4.18013  1.000 29.44943 ?  75  ALA   E C   1 
ATOM   4476 O O   . ALA   E 1 75  ? -7.10170  40.25325 5.09896  1.000 28.44442 ?  75  ALA   E O   1 
ATOM   4477 C CB  . ALA   E 1 75  ? -4.10232  39.63782 3.87369  1.000 26.62740 ?  75  ALA   E CB  1 
ATOM   4478 N N   . LYS   E 1 76  ? -6.26613  41.94846 3.87190  1.000 30.23196 ?  76  LYS   E N   1 
ATOM   4479 C CA  . LYS   E 1 76  ? -7.05420  42.93720 4.59182  1.000 27.28604 ?  76  LYS   E CA  1 
ATOM   4480 C C   . LYS   E 1 76  ? -8.55097  42.71063 4.38818  1.000 30.44469 ?  76  LYS   E C   1 
ATOM   4481 O O   . LYS   E 1 76  ? -9.32723  42.79544 5.34639  1.000 29.06291 ?  76  LYS   E O   1 
ATOM   4482 C CB  . LYS   E 1 76  ? -6.63459  44.33951 4.15903  1.000 29.51347 ?  76  LYS   E CB  1 
ATOM   4483 C CG  . LYS   E 1 76  ? -5.23137  44.70459 4.66101  1.000 30.95583 ?  76  LYS   E CG  1 
ATOM   4484 C CD  . LYS   E 1 76  ? -4.86792  46.13114 4.29403  1.000 33.01353 ?  76  LYS   E CD  1 
ATOM   4485 C CE  . LYS   E 1 76  ? -4.03194  46.19232 3.04069  1.000 36.35994 ?  76  LYS   E CE  1 
ATOM   4486 N NZ  . LYS   E 1 76  ? -3.44730  47.56009 2.84225  1.000 37.30783 ?  76  LYS   E NZ  1 
ATOM   4487 N N   . LYS   E 1 77  ? -8.97484  42.41282 3.14985  1.000 29.15577 ?  77  LYS   E N   1 
ATOM   4488 C CA  . LYS   E 1 77  ? -10.39477 42.16608 2.88187  1.000 34.47913 ?  77  LYS   E CA  1 
ATOM   4489 C C   . LYS   E 1 77  ? -10.86299 40.87266 3.55021  1.000 30.58889 ?  77  LYS   E C   1 
ATOM   4490 O O   . LYS   E 1 77  ? -11.98678 40.79900 4.05864  1.000 27.92176 ?  77  LYS   E O   1 
ATOM   4491 C CB  . LYS   E 1 77  ? -10.63895 42.11883 1.36893  1.000 32.06424 ?  77  LYS   E CB  1 
ATOM   4492 C CG  . LYS   E 1 77  ? -10.40103 43.47908 0.69721  1.000 37.90196 ?  77  LYS   E CG  1 
ATOM   4493 C CD  . LYS   E 1 77  ? -11.24985 43.72463 -0.54088 1.000 43.43572 ?  77  LYS   E CD  1 
ATOM   4494 C CE  . LYS   E 1 77  ? -11.13223 42.56358 -1.51883 1.000 49.37082 ?  77  LYS   E CE  1 
ATOM   4495 N NZ  . LYS   E 1 77  ? -11.93529 42.79818 -2.76158 1.000 56.69537 ?  77  LYS   E NZ  1 
ATOM   4496 N N   . LYS   E 1 78  ? -10.01031 39.84856 3.55702  1.000 27.34647 ?  78  LYS   E N   1 
ATOM   4497 C CA  . LYS   E 1 78  ? -10.27163 38.66250 4.36567  1.000 31.24223 ?  78  LYS   E CA  1 
ATOM   4498 C C   . LYS   E 1 78  ? -10.49325 39.02389 5.82941  1.000 28.69648 ?  78  LYS   E C   1 
ATOM   4499 O O   . LYS   E 1 78  ? -11.40426 38.49828 6.48494  1.000 28.29310 ?  78  LYS   E O   1 
ATOM   4500 C CB  . LYS   E 1 78  ? -9.10612  37.68291 4.24614  1.000 28.37053 ?  78  LYS   E CB  1 
ATOM   4501 C CG  . LYS   E 1 78  ? -9.39926  36.31821 4.85718  1.000 37.02474 ?  78  LYS   E CG  1 
ATOM   4502 C CD  . LYS   E 1 78  ? -9.16208  35.19922 3.84930  1.000 42.31032 ?  78  LYS   E CD  1 
ATOM   4503 C CE  . LYS   E 1 78  ? -7.75110  35.26608 3.24865  1.000 45.75189 ?  78  LYS   E CE  1 
ATOM   4504 N NZ  . LYS   E 1 78  ? -6.67505  35.27265 4.28318  1.000 46.83305 ?  78  LYS   E NZ  1 
ATOM   4505 N N   . LEU   E 1 79  ? -9.63308  39.88427 6.37802  1.000 28.85625 ?  79  LEU   E N   1 
ATOM   4506 C CA  . LEU   E 1 79  ? -9.72275  40.15388 7.80883  1.000 28.84422 ?  79  LEU   E CA  1 
ATOM   4507 C C   . LEU   E 1 79  ? -11.06972 40.76678 8.15114  1.000 28.62490 ?  79  LEU   E C   1 
ATOM   4508 O O   . LEU   E 1 79  ? -11.71878 40.35892 9.12500  1.000 29.07383 ?  79  LEU   E O   1 
ATOM   4509 C CB  . LEU   E 1 79  ? -8.57745  41.05535 8.26636  1.000 26.28078 ?  79  LEU   E CB  1 
ATOM   4510 C CG  . LEU   E 1 79  ? -8.70584  41.61092 9.68506  1.000 26.74730 ?  79  LEU   E CG  1 
ATOM   4511 C CD1 . LEU   E 1 79  ? -8.84074  40.47836 10.73080 1.000 26.04484 ?  79  LEU   E CD1 1 
ATOM   4512 C CD2 . LEU   E 1 79  ? -7.49482  42.47077 10.01488 1.000 26.59256 ?  79  LEU   E CD2 1 
ATOM   4513 N N   . ILE   E 1 80  ? -11.54533 41.67868 7.30852  1.000 27.02963 ?  80  ILE   E N   1 
ATOM   4514 C CA  . ILE   E 1 80  ? -12.80248 42.36467 7.58002  1.000 28.96476 ?  80  ILE   E CA  1 
ATOM   4515 C C   . ILE   E 1 80  ? -13.97389 41.39445 7.47875  1.000 27.99045 ?  80  ILE   E C   1 
ATOM   4516 O O   . ILE   E 1 80  ? -14.87262 41.39790 8.32701  1.000 29.70130 ?  80  ILE   E O   1 
ATOM   4517 C CB  . ILE   E 1 80  ? -12.96238 43.55832 6.62289  1.000 30.48199 ?  80  ILE   E CB  1 
ATOM   4518 C CG1 . ILE   E 1 80  ? -12.01260 44.69357 7.04956  1.000 33.45573 ?  80  ILE   E CG1 1 
ATOM   4519 C CG2 . ILE   E 1 80  ? -14.42084 43.99078 6.55950  1.000 33.37780 ?  80  ILE   E CG2 1 
ATOM   4520 C CD1 . ILE   E 1 80  ? -11.81282 45.80183 6.00806  1.000 33.49761 ?  80  ILE   E CD1 1 
ATOM   4521 N N   . ALA   E 1 81  ? -13.98405 40.55674 6.43546  1.000 28.38663 ?  81  ALA   E N   1 
ATOM   4522 C CA  . ALA   E 1 81  ? -15.06944 39.59432 6.24810  1.000 31.29803 ?  81  ALA   E CA  1 
ATOM   4523 C C   . ALA   E 1 81  ? -15.10954 38.57131 7.38760  1.000 30.02354 ?  81  ALA   E C   1 
ATOM   4524 O O   . ALA   E 1 81  ? -16.18809 38.23443 7.89797  1.000 35.14090 ?  81  ALA   E O   1 
ATOM   4525 C CB  . ALA   E 1 81  ? -14.91386 38.90029 4.89202  1.000 33.39619 ?  81  ALA   E CB  1 
ATOM   4526 N N   . LEU   E 1 82  ? -13.94445 38.09976 7.83072  1.000 28.11944 ?  82  LEU   E N   1 
ATOM   4527 C CA  . LEU   E 1 82  ? -13.90040 37.18965 8.97405  1.000 27.15519 ?  82  LEU   E CA  1 
ATOM   4528 C C   . LEU   E 1 82  ? -14.47868 37.83757 10.23226 1.000 32.91915 ?  82  LEU   E C   1 
ATOM   4529 O O   . LEU   E 1 82  ? -15.25994 37.20638 10.96452 1.000 31.83091 ?  82  LEU   E O   1 
ATOM   4530 C CB  . LEU   E 1 82  ? -12.45934 36.72975 9.20749  1.000 27.38295 ?  82  LEU   E CB  1 
ATOM   4531 C CG  . LEU   E 1 82  ? -12.05069 35.30972 8.78890  1.000 34.88484 ?  82  LEU   E CG  1 
ATOM   4532 C CD1 . LEU   E 1 82  ? -12.53580 34.96324 7.42461  1.000 34.98066 ?  82  LEU   E CD1 1 
ATOM   4533 C CD2 . LEU   E 1 82  ? -10.54116 35.17751 8.79398  1.000 33.10904 ?  82  LEU   E CD2 1 
ATOM   4534 N N   . LEU   E 1 83  ? -14.11531 39.09853 10.49909 1.000 28.82495 ?  83  LEU   E N   1 
ATOM   4535 C CA  . LEU   E 1 83  ? -14.63909 39.77997 11.67643 1.000 29.82674 ?  83  LEU   E CA  1 
ATOM   4536 C C   . LEU   E 1 83  ? -16.15979 39.89507 11.61326 1.000 32.96112 ?  83  LEU   E C   1 
ATOM   4537 O O   . LEU   E 1 83  ? -16.85055 39.56318 12.58560 1.000 33.74976 ?  83  LEU   E O   1 
ATOM   4538 C CB  . LEU   E 1 83  ? -13.99938 41.16405 11.82524 1.000 27.96086 ?  83  LEU   E CB  1 
ATOM   4539 C CG  . LEU   E 1 83  ? -12.53335 41.20789 12.25112 1.000 24.84797 ?  83  LEU   E CG  1 
ATOM   4540 C CD1 . LEU   E 1 83  ? -11.93502 42.53468 11.87411 1.000 23.21435 ?  83  LEU   E CD1 1 
ATOM   4541 C CD2 . LEU   E 1 83  ? -12.38453 40.95858 13.77153 1.000 26.83504 ?  83  LEU   E CD2 1 
ATOM   4542 N N   . PHE   E 1 84  ? -16.70690 40.36471 10.47900 1.000 26.75900 ?  84  PHE   E N   1 
ATOM   4543 C CA  . PHE   E 1 84  ? -18.16342 40.45310 10.34860 1.000 31.35177 ?  84  PHE   E CA  1 
ATOM   4544 C C   . PHE   E 1 84  ? -18.81167 39.09954 10.62289 1.000 33.46087 ?  84  PHE   E C   1 
ATOM   4545 O O   . PHE   E 1 84  ? -19.76955 39.00165 11.40046 1.000 31.87051 ?  84  PHE   E O   1 
ATOM   4546 C CB  . PHE   E 1 84  ? -18.56737 40.93611 8.95784  1.000 30.49410 ?  84  PHE   E CB  1 
ATOM   4547 C CG  . PHE   E 1 84  ? -18.64757 42.41043 8.83467  1.000 35.94172 ?  84  PHE   E CG  1 
ATOM   4548 C CD1 . PHE   E 1 84  ? -19.46114 43.15005 9.67704  1.000 35.41469 ?  84  PHE   E CD1 1 
ATOM   4549 C CD2 . PHE   E 1 84  ? -17.89572 43.07095 7.88060  1.000 37.15469 ?  84  PHE   E CD2 1 
ATOM   4550 C CE1 . PHE   E 1 84  ? -19.53356 44.53428 9.55974  1.000 39.39215 ?  84  PHE   E CE1 1 
ATOM   4551 C CE2 . PHE   E 1 84  ? -17.96059 44.46464 7.75830  1.000 44.24877 ?  84  PHE   E CE2 1 
ATOM   4552 C CZ  . PHE   E 1 84  ? -18.78186 45.19597 8.60136  1.000 37.88613 ?  84  PHE   E CZ  1 
ATOM   4553 N N   . LYS   E 1 85  ? -18.26931 38.04093 10.01065 1.000 29.05526 ?  85  LYS   E N   1 
ATOM   4554 C CA  . LYS   E 1 85  ? -18.85306 36.70539 10.14021 1.000 33.25164 ?  85  LYS   E CA  1 
ATOM   4555 C C   . LYS   E 1 85  ? -18.74781 36.17738 11.56650 1.000 34.08476 ?  85  LYS   E C   1 
ATOM   4556 O O   . LYS   E 1 85  ? -19.73227 35.70206 12.14036 1.000 40.53579 ?  85  LYS   E O   1 
ATOM   4557 C CB  . LYS   E 1 85  ? -18.16124 35.74810 9.17035  1.000 34.24403 ?  85  LYS   E CB  1 
ATOM   4558 C CG  . LYS   E 1 85  ? -18.96680 34.52623 8.79698  1.000 44.34195 ?  85  LYS   E CG  1 
ATOM   4559 C CD  . LYS   E 1 85  ? -18.08218 33.28297 8.78029  1.000 46.66479 ?  85  LYS   E CD  1 
ATOM   4560 C CE  . LYS   E 1 85  ? -18.83201 32.07350 8.22782  1.000 51.42775 ?  85  LYS   E CE  1 
ATOM   4561 N NZ  . LYS   E 1 85  ? -20.30986 32.25118 8.35701  1.000 50.08094 ?  85  LYS   E NZ  1 
ATOM   4562 N N   . HIS   E 1 86  ? -17.55903 36.22094 12.15051 1.000 36.37782 ?  86  HIS   E N   1 
ATOM   4563 C CA  . HIS   E 1 86  ? -17.39982 35.57425 13.44833 1.000 37.18834 ?  86  HIS   E CA  1 
ATOM   4564 C C   . HIS   E 1 86  ? -17.95995 36.40799 14.58364 1.000 36.63601 ?  86  HIS   E C   1 
ATOM   4565 O O   . HIS   E 1 86  ? -18.33174 35.85323 15.62398 1.000 35.19047 ?  86  HIS   E O   1 
ATOM   4566 C CB  . HIS   E 1 86  ? -15.93680 35.24159 13.68528 1.000 32.44261 ?  86  HIS   E CB  1 
ATOM   4567 C CG  . HIS   E 1 86  ? -15.44580 34.14262 12.79897 1.000 40.15388 ?  86  HIS   E CG  1 
ATOM   4568 N ND1 . HIS   E 1 86  ? -16.24329 33.07812 12.43608 1.000 41.80905 ?  86  HIS   E ND1 1 
ATOM   4569 C CD2 . HIS   E 1 86  ? -14.25573 33.94991 12.18396 1.000 38.25459 ?  86  HIS   E CD2 1 
ATOM   4570 C CE1 . HIS   E 1 86  ? -15.56154 32.27264 11.64100 1.000 43.17649 ?  86  HIS   E CE1 1 
ATOM   4571 N NE2 . HIS   E 1 86  ? -14.35251 32.77961 11.47122 1.000 43.09123 ?  86  HIS   E NE2 1 
ATOM   4572 N N   . ILE   E 1 87  ? -18.03867 37.72628 14.41552 1.000 34.59710 ?  87  ILE   E N   1 
ATOM   4573 C CA  . ILE   E 1 87  ? -18.61123 38.54020 15.47998 1.000 32.02322 ?  87  ILE   E CA  1 
ATOM   4574 C C   . ILE   E 1 87  ? -20.12343 38.37335 15.51401 1.000 32.35968 ?  87  ILE   E C   1 
ATOM   4575 O O   . ILE   E 1 87  ? -20.72362 38.27846 16.58987 1.000 33.65401 ?  87  ILE   E O   1 
ATOM   4576 C CB  . ILE   E 1 87  ? -18.18152 40.01171 15.31952 1.000 32.28558 ?  87  ILE   E CB  1 
ATOM   4577 C CG1 . ILE   E 1 87  ? -16.67967 40.12486 15.60281 1.000 33.16321 ?  87  ILE   E CG1 1 
ATOM   4578 C CG2 . ILE   E 1 87  ? -18.96725 40.94172 16.25516 1.000 25.88725 ?  87  ILE   E CG2 1 
ATOM   4579 C CD1 . ILE   E 1 87  ? -16.14629 41.52515 15.58917 1.000 28.62184 ?  87  ILE   E CD1 1 
ATOM   4580 N N   . GLU   E 1 88  ? -20.76632 38.31925 14.34705 1.000 31.17257 ?  88  GLU   E N   1 
ATOM   4581 C CA  . GLU   E 1 88  ? -22.19802 38.02242 14.32690 1.000 38.49207 ?  88  GLU   E CA  1 
ATOM   4582 C C   . GLU   E 1 88  ? -22.47712 36.63313 14.88542 1.000 38.34477 ?  88  GLU   E C   1 
ATOM   4583 O O   . GLU   E 1 88  ? -23.35647 36.45959 15.73183 1.000 38.29756 ?  88  GLU   E O   1 
ATOM   4584 C CB  . GLU   E 1 88  ? -22.76283 38.14123 12.91340 1.000 40.60054 ?  88  GLU   E CB  1 
ATOM   4585 C CG  . GLU   E 1 88  ? -24.21061 37.67170 12.83911 1.000 44.59641 ?  88  GLU   E CG  1 
ATOM   4586 C CD  . GLU   E 1 88  ? -25.12307 38.63468 12.10255 1.000 54.30289 ?  88  GLU   E CD  1 
ATOM   4587 O OE1 . GLU   E 1 88  ? -24.92266 38.83676 10.88118 1.000 60.91084 ?  88  GLU   E OE1 1 
ATOM   4588 O OE2 . GLU   E 1 88  ? -26.05379 39.18440 12.73629 1.000 59.30382 -1 88  GLU   E OE2 1 
ATOM   4589 N N   . GLU   E 1 89  ? -21.70808 35.63072 14.44739 1.000 40.07402 ?  89  GLU   E N   1 
ATOM   4590 C CA  . GLU   E 1 89  ? -21.95958 34.26130 14.89040 1.000 41.87581 ?  89  GLU   E CA  1 
ATOM   4591 C C   . GLU   E 1 89  ? -21.70524 34.08369 16.38194 1.000 42.89076 ?  89  GLU   E C   1 
ATOM   4592 O O   . GLU   E 1 89  ? -22.48401 33.40833 17.06633 1.000 41.37368 ?  89  GLU   E O   1 
ATOM   4593 C CB  . GLU   E 1 89  ? -21.11329 33.28491 14.08747 1.000 37.85453 ?  89  GLU   E CB  1 
ATOM   4594 C CG  . GLU   E 1 89  ? -21.62562 33.11956 12.68150 1.000 43.60995 ?  89  GLU   E CG  1 
ATOM   4595 C CD  . GLU   E 1 89  ? -20.76916 32.17157 11.89155 1.000 50.29651 ?  89  GLU   E CD  1 
ATOM   4596 O OE1 . GLU   E 1 89  ? -19.86501 31.57486 12.51041 1.000 52.76027 ?  89  GLU   E OE1 1 
ATOM   4597 O OE2 . GLU   E 1 89  ? -20.99892 32.01309 10.66762 1.000 55.91381 -1 89  GLU   E OE2 1 
ATOM   4598 N N   . GLU   E 1 90  ? -20.62566 34.67638 16.90680 1.000 39.93951 ?  90  GLU   E N   1 
ATOM   4599 C CA  . GLU   E 1 90  ? -20.24665 34.42636 18.29334 1.000 39.69940 ?  90  GLU   E CA  1 
ATOM   4600 C C   . GLU   E 1 90  ? -20.88409 35.39618 19.27205 1.000 41.26534 ?  90  GLU   E C   1 
ATOM   4601 O O   . GLU   E 1 90  ? -21.08475 35.03267 20.43558 1.000 49.34526 ?  90  GLU   E O   1 
ATOM   4602 C CB  . GLU   E 1 90  ? -18.72764 34.49381 18.45873 1.000 38.99169 ?  90  GLU   E CB  1 
ATOM   4603 C CG  . GLU   E 1 90  ? -17.97886 33.49690 17.61505 1.000 40.55562 ?  90  GLU   E CG  1 
ATOM   4604 C CD  . GLU   E 1 90  ? -17.34434 32.40684 18.44590 1.000 48.17618 ?  90  GLU   E CD  1 
ATOM   4605 O OE1 . GLU   E 1 90  ? -17.72253 32.28652 19.63515 1.000 43.47773 ?  90  GLU   E OE1 1 
ATOM   4606 O OE2 . GLU   E 1 90  ? -16.47939 31.66776 17.90303 1.000 51.09980 -1 90  GLU   E OE2 1 
ATOM   4607 N N   . LEU   E 1 91  ? -21.20246 36.62018 18.84216 1.000 37.16096 ?  91  LEU   E N   1 
ATOM   4608 C CA  . LEU   E 1 91  ? -21.73921 37.64198 19.73997 1.000 41.08088 ?  91  LEU   E CA  1 
ATOM   4609 C C   . LEU   E 1 91  ? -23.10404 38.17471 19.33047 1.000 39.72572 ?  91  LEU   E C   1 
ATOM   4610 O O   . LEU   E 1 91  ? -23.68308 38.97722 20.07137 1.000 41.92185 ?  91  LEU   E O   1 
ATOM   4611 C CB  . LEU   E 1 91  ? -20.74216 38.80807 19.86683 1.000 39.20513 ?  91  LEU   E CB  1 
ATOM   4612 C CG  . LEU   E 1 91  ? -19.46962 38.27960 20.53317 1.000 41.00433 ?  91  LEU   E CG  1 
ATOM   4613 C CD1 . LEU   E 1 91  ? -18.18403 38.99311 20.12466 1.000 38.05029 ?  91  LEU   E CD1 1 
ATOM   4614 C CD2 . LEU   E 1 91  ? -19.66412 38.32401 22.02901 1.000 45.94737 ?  91  LEU   E CD2 1 
ATOM   4615 N N   . GLY   E 1 92  ? -23.63775 37.75275 18.18898 1.000 36.81085 ?  92  GLY   E N   1 
ATOM   4616 C CA  . GLY   E 1 92  ? -24.92119 38.26651 17.76085 1.000 41.07985 ?  92  GLY   E CA  1 
ATOM   4617 C C   . GLY   E 1 92  ? -24.91689 39.69176 17.25675 1.000 44.47163 ?  92  GLY   E C   1 
ATOM   4618 O O   . GLY   E 1 92  ? -25.99233 40.23395 16.98470 1.000 41.87952 ?  92  GLY   E O   1 
ATOM   4619 N N   . ILE   E 1 93  ? -23.75059 40.31840 17.10571 1.000 41.18426 ?  93  ILE   E N   1 
ATOM   4620 C CA  . ILE   E 1 93  ? -23.69694 41.68508 16.59678 1.000 36.42137 ?  93  ILE   E CA  1 
ATOM   4621 C C   . ILE   E 1 93  ? -23.85821 41.64067 15.08371 1.000 39.75996 ?  93  ILE   E C   1 
ATOM   4622 O O   . ILE   E 1 93  ? -23.02194 41.07696 14.37317 1.000 38.31169 ?  93  ILE   E O   1 
ATOM   4623 C CB  . ILE   E 1 93  ? -22.39485 42.37950 17.00833 1.000 38.99179 ?  93  ILE   E CB  1 
ATOM   4624 C CG1 . ILE   E 1 93  ? -22.20972 42.26847 18.52565 1.000 37.93657 ?  93  ILE   E CG1 1 
ATOM   4625 C CG2 . ILE   E 1 93  ? -22.42673 43.84290 16.58618 1.000 39.34904 ?  93  ILE   E CG2 1 
ATOM   4626 C CD1 . ILE   E 1 93  ? -21.05834 43.08559 19.07026 1.000 38.47207 ?  93  ILE   E CD1 1 
ATOM   4627 N N   . ALA   E 1 94  ? -24.94286 42.22506 14.59017 1.000 43.89478 ?  94  ALA   E N   1 
ATOM   4628 C CA  . ALA   E 1 94  ? -25.27815 42.13014 13.17714 1.000 47.49391 ?  94  ALA   E CA  1 
ATOM   4629 C C   . ALA   E 1 94  ? -24.42956 43.09317 12.34635 1.000 47.84508 ?  94  ALA   E C   1 
ATOM   4630 O O   . ALA   E 1 94  ? -24.02617 44.16362 12.81942 1.000 45.27437 ?  94  ALA   E O   1 
ATOM   4631 C CB  . ALA   E 1 94  ? -26.76847 42.41841 12.97179 1.000 47.36708 ?  94  ALA   E CB  1 
ATOM   4632 N N   . GLY   E 1 95  ? -24.17687 42.70683 11.08541 1.000 40.17634 ?  95  GLY   E N   1 
ATOM   4633 C CA  . GLY   E 1 95  ? -23.27940 43.48222 10.24459 1.000 40.18116 ?  95  GLY   E CA  1 
ATOM   4634 C C   . GLY   E 1 95  ? -23.62886 44.95538 10.20982 1.000 44.95764 ?  95  GLY   E C   1 
ATOM   4635 O O   . GLY   E 1 95  ? -22.74071 45.81402 10.15501 1.000 39.89193 ?  95  GLY   E O   1 
ATOM   4636 N N   . ASN   E 1 96  ? -24.92170 45.26978 10.29053 1.000 46.58113 ?  96  ASN   E N   1 
ATOM   4637 C CA  . ASN   E 1 96  ? -25.36781 46.65727 10.30646 1.000 44.92373 ?  96  ASN   E CA  1 
ATOM   4638 C C   . ASN   E 1 96  ? -24.84161 47.39737 11.53408 1.000 45.23461 ?  96  ASN   E C   1 
ATOM   4639 O O   . ASN   E 1 96  ? -24.63086 48.61576 11.48368 1.000 42.83469 ?  96  ASN   E O   1 
ATOM   4640 C CB  . ASN   E 1 96  ? -26.90201 46.66491 10.23116 1.000 48.13018 ?  96  ASN   E CB  1 
ATOM   4641 C CG  . ASN   E 1 96  ? -27.52616 47.99133 10.63967 1.000 54.22038 ?  96  ASN   E CG  1 
ATOM   4642 O OD1 . ASN   E 1 96  ? -28.03807 48.13819 11.75328 1.000 56.24776 ?  96  ASN   E OD1 1 
ATOM   4643 N ND2 . ASN   E 1 96  ? -27.50902 48.96220 9.72274  1.000 58.85496 ?  96  ASN   E ND2 1 
ATOM   4644 N N   . ASP   E 1 97  ? -24.59764 46.67995 12.63324 1.000 41.41900 ?  97  ASP   E N   1 
ATOM   4645 C CA  . ASP   E 1 97  ? -24.14435 47.28068 13.88041 1.000 40.04956 ?  97  ASP   E CA  1 
ATOM   4646 C C   . ASP   E 1 97  ? -22.63796 47.18189 14.08667 1.000 41.19524 ?  97  ASP   E C   1 
ATOM   4647 O O   . ASP   E 1 97  ? -22.16407 47.42501 15.20108 1.000 37.79591 ?  97  ASP   E O   1 
ATOM   4648 C CB  . ASP   E 1 97  ? -24.84483 46.63130 15.06883 1.000 41.32450 ?  97  ASP   E CB  1 
ATOM   4649 C CG  . ASP   E 1 97  ? -26.25786 47.14352 15.27133 1.000 49.86684 ?  97  ASP   E CG  1 
ATOM   4650 O OD1 . ASP   E 1 97  ? -26.59594 48.24149 14.75040 1.000 49.65049 ?  97  ASP   E OD1 1 
ATOM   4651 O OD2 . ASP   E 1 97  ? -27.02825 46.42705 15.95031 1.000 45.71009 -1 97  ASP   E OD2 1 
ATOM   4652 N N   . LEU   E 1 98  ? -21.87370 46.81696 13.06167 1.000 36.95032 ?  98  LEU   E N   1 
ATOM   4653 C CA  . LEU   E 1 98  ? -20.43738 46.69100 13.22000 1.000 33.51254 ?  98  LEU   E CA  1 
ATOM   4654 C C   . LEU   E 1 98  ? -19.71078 47.50465 12.15889 1.000 39.15617 ?  98  LEU   E C   1 
ATOM   4655 O O   . LEU   E 1 98  ? -20.08004 47.48214 10.97770 1.000 38.51879 ?  98  LEU   E O   1 
ATOM   4656 C CB  . LEU   E 1 98  ? -20.01633 45.23261 13.17002 1.000 36.93283 ?  98  LEU   E CB  1 
ATOM   4657 C CG  . LEU   E 1 98  ? -18.53471 45.05399 13.43776 1.000 37.51130 ?  98  LEU   E CG  1 
ATOM   4658 C CD1 . LEU   E 1 98  ? -18.33345 45.15484 14.96020 1.000 34.15654 ?  98  LEU   E CD1 1 
ATOM   4659 C CD2 . LEU   E 1 98  ? -18.15390 43.68089 12.95838 1.000 31.49196 ?  98  LEU   E CD2 1 
ATOM   4660 N N   . GLU   E 1 99  ? -18.67511 48.22352 12.59230 1.000 30.87433 ?  99  GLU   E N   1 
ATOM   4661 C CA  . GLU   E 1 99  ? -17.90544 49.09666 11.71964 1.000 36.86767 ?  99  GLU   E CA  1 
ATOM   4662 C C   . GLU   E 1 99  ? -16.41911 48.84990 11.92835 1.000 32.56233 ?  99  GLU   E C   1 
ATOM   4663 O O   . GLU   E 1 99  ? -15.94115 48.87235 13.06860 1.000 32.60730 ?  99  GLU   E O   1 
ATOM   4664 C CB  . GLU   E 1 99  ? -18.25335 50.55331 12.00638 1.000 38.89895 ?  99  GLU   E CB  1 
ATOM   4665 C CG  . GLU   E 1 99  ? -17.36373 51.53769 11.30165 1.000 41.84611 ?  99  GLU   E CG  1 
ATOM   4666 C CD  . GLU   E 1 99  ? -18.13239 52.75188 10.81618 1.000 48.40402 ?  99  GLU   E CD  1 
ATOM   4667 O OE1 . GLU   E 1 99  ? -17.48227 53.78468 10.53106 1.000 47.92311 ?  99  GLU   E OE1 1 
ATOM   4668 O OE2 . GLU   E 1 99  ? -19.37892 52.65555 10.69997 1.000 48.29902 -1 99  GLU   E OE2 1 
ATOM   4669 N N   . ILE   E 1 100 ? -15.68608 48.62595 10.83877 1.000 29.61712 ?  100 ILE   E N   1 
ATOM   4670 C CA  . ILE   E 1 100 ? -14.27612 48.25815 10.91836 1.000 31.93746 ?  100 ILE   E CA  1 
ATOM   4671 C C   . ILE   E 1 100 ? -13.44789 49.18164 10.04066 1.000 31.53504 ?  100 ILE   E C   1 
ATOM   4672 O O   . ILE   E 1 100 ? -13.76248 49.37761 8.86241  1.000 31.21871 ?  100 ILE   E O   1 
ATOM   4673 C CB  . ILE   E 1 100 ? -14.02969 46.79702 10.50321 1.000 29.15263 ?  100 ILE   E CB  1 
ATOM   4674 C CG1 . ILE   E 1 100 ? -14.97121 45.85088 11.26152 1.000 31.32907 ?  100 ILE   E CG1 1 
ATOM   4675 C CG2 . ILE   E 1 100 ? -12.57554 46.43113 10.78510 1.000 28.61290 ?  100 ILE   E CG2 1 
ATOM   4676 C CD1 . ILE   E 1 100 ? -15.30907 44.58554 10.47333 1.000 29.32606 ?  100 ILE   E CD1 1 
ATOM   4677 N N   . PHE   E 1 101 ? -12.34801 49.68069 10.59433 1.000 26.37027 ?  101 PHE   E N   1 
ATOM   4678 C CA  . PHE   E 1 101 ? -11.47055 50.62295 9.91960  1.000 29.94519 ?  101 PHE   E CA  1 
ATOM   4679 C C   . PHE   E 1 101 ? -10.03666 50.14260 10.10211 1.000 31.52084 ?  101 PHE   E C   1 
ATOM   4680 O O   . PHE   E 1 101 ? -9.57361  49.98838 11.23973 1.000 30.43306 ?  101 PHE   E O   1 
ATOM   4681 C CB  . PHE   E 1 101 ? -11.66946 52.04776 10.48410 1.000 32.24692 ?  101 PHE   E CB  1 
ATOM   4682 C CG  . PHE   E 1 101 ? -10.56629 53.01983 10.12471 1.000 37.88986 ?  101 PHE   E CG  1 
ATOM   4683 C CD1 . PHE   E 1 101 ? -10.15274 53.17187 8.80784  1.000 36.95037 ?  101 PHE   E CD1 1 
ATOM   4684 C CD2 . PHE   E 1 101 ? -9.94510  53.78825 11.11226 1.000 39.24782 ?  101 PHE   E CD2 1 
ATOM   4685 C CE1 . PHE   E 1 101 ? -9.13357  54.07804 8.47507  1.000 41.88926 ?  101 PHE   E CE1 1 
ATOM   4686 C CE2 . PHE   E 1 101 ? -8.92083  54.69050 10.78783 1.000 37.06257 ?  101 PHE   E CE2 1 
ATOM   4687 C CZ  . PHE   E 1 101 ? -8.51828  54.83406 9.46901  1.000 39.41271 ?  101 PHE   E CZ  1 
ATOM   4688 N N   . ILE   E 1 102 ? -9.34285  49.89293 8.98640  1.000 26.95251 ?  102 ILE   E N   1 
ATOM   4689 C CA  . ILE   E 1 102 ? -7.92179  49.53070 8.98351  1.000 29.85850 ?  102 ILE   E CA  1 
ATOM   4690 C C   . ILE   E 1 102 ? -7.08786  50.75310 8.61163  1.000 32.38411 ?  102 ILE   E C   1 
ATOM   4691 O O   . ILE   E 1 102 ? -7.37123  51.43476 7.61678  1.000 29.45936 ?  102 ILE   E O   1 
ATOM   4692 C CB  . ILE   E 1 102 ? -7.63312  48.38554 7.99896  1.000 32.33392 ?  102 ILE   E CB  1 
ATOM   4693 C CG1 . ILE   E 1 102 ? -8.43482  47.13775 8.36261  1.000 30.58474 ?  102 ILE   E CG1 1 
ATOM   4694 C CG2 . ILE   E 1 102 ? -6.14119  48.09591 7.95439  1.000 29.06888 ?  102 ILE   E CG2 1 
ATOM   4695 C CD1 . ILE   E 1 102 ? -8.39281  46.06707 7.27101  1.000 31.42233 ?  102 ILE   E CD1 1 
ATOM   4696 N N   . GLN   E 1 103 ? -6.04036  50.99639 9.38870  1.000 29.14070 ?  103 GLN   E N   1 
ATOM   4697 C CA  . GLN   E 1 103 ? -5.07626  52.06373 9.19032  1.000 37.08300 ?  103 GLN   E CA  1 
ATOM   4698 C C   . GLN   E 1 103 ? -3.67306  51.48247 9.03912  1.000 36.20207 ?  103 GLN   E C   1 
ATOM   4699 O O   . GLN   E 1 103 ? -3.26008  50.62444 9.83033  1.000 33.79642 ?  103 GLN   E O   1 
ATOM   4700 C CB  . GLN   E 1 103 ? -5.08986  52.99535 10.39353 1.000 37.22591 ?  103 GLN   E CB  1 
ATOM   4701 C CG  . GLN   E 1 103 ? -4.74736  54.41082 10.12407 1.000 44.00411 ?  103 GLN   E CG  1 
ATOM   4702 C CD  . GLN   E 1 103 ? -4.33877  55.09614 11.42275 1.000 50.40034 ?  103 GLN   E CD  1 
ATOM   4703 O OE1 . GLN   E 1 103 ? -4.98182  54.92030 12.46943 1.000 46.41132 ?  103 GLN   E OE1 1 
ATOM   4704 N NE2 . GLN   E 1 103 ? -3.25364  55.86540 11.36655 1.000 51.53590 ?  103 GLN   E NE2 1 
ATOM   4705 N N   . GLU   E 1 104 ? -2.91998  51.99598 8.06710  1.000 29.24342 ?  104 GLU   E N   1 
ATOM   4706 C CA  . GLU   E 1 104 ? -1.55145  51.57837 7.81623  1.000 31.18218 ?  104 GLU   E CA  1 
ATOM   4707 C C   . GLU   E 1 104 ? -0.60350  52.77009 7.90617  1.000 35.31249 ?  104 GLU   E C   1 
ATOM   4708 O O   . GLU   E 1 104 ? -1.01162  53.92734 7.77614  1.000 34.46881 ?  104 GLU   E O   1 
ATOM   4709 C CB  . GLU   E 1 104 ? -1.42747  50.96870 6.42631  1.000 33.69761 ?  104 GLU   E CB  1 
ATOM   4710 C CG  . GLU   E 1 104 ? -1.84304  49.53986 6.31742  1.000 40.13198 ?  104 GLU   E CG  1 
ATOM   4711 C CD  . GLU   E 1 104 ? -1.68172  49.04357 4.88884  1.000 41.19227 ?  104 GLU   E CD  1 
ATOM   4712 O OE1 . GLU   E 1 104 ? -1.73072  47.81738 4.68099  1.000 47.30157 ?  104 GLU   E OE1 1 
ATOM   4713 O OE2 . GLU   E 1 104 ? -1.48663  49.88199 3.97646  1.000 44.88029 -1 104 GLU   E OE2 1 
ATOM   4714 N N   . ALA   E 1 105 ? 0.67987   52.47247 8.08466  1.000 34.80472 ?  105 ALA   E N   1 
ATOM   4715 C CA  . ALA   E 1 105 ? 1.74866   53.46257 7.98101  1.000 36.43440 ?  105 ALA   E CA  1 
ATOM   4716 C C   . ALA   E 1 105 ? 3.04627   52.72136 7.68292  1.000 37.46980 ?  105 ALA   E C   1 
ATOM   4717 O O   . ALA   E 1 105 ? 3.13626   51.51583 7.94258  1.000 34.67399 ?  105 ALA   E O   1 
ATOM   4718 C CB  . ALA   E 1 105 ? 1.88288   54.28824 9.27633  1.000 36.20331 ?  105 ALA   E CB  1 
ATOM   4719 N N   . PRO   E 1 106 ? 4.06519   53.40979 7.14717  1.000 40.14974 ?  106 PRO   E N   1 
ATOM   4720 C CA  . PRO   E 1 106 ? 5.33287   52.74275 6.83270  1.000 37.67737 ?  106 PRO   E CA  1 
ATOM   4721 C C   . PRO   E 1 106 ? 6.04815   52.25471 8.07956  1.000 39.87956 ?  106 PRO   E C   1 
ATOM   4722 O O   . PRO   E 1 106 ? 5.85659   52.77141 9.18236  1.000 35.42302 ?  106 PRO   E O   1 
ATOM   4723 C CB  . PRO   E 1 106 ? 6.14876   53.83513 6.13381  1.000 40.30993 ?  106 PRO   E CB  1 
ATOM   4724 C CG  . PRO   E 1 106 ? 5.15693   54.79760 5.64208  1.000 40.57601 ?  106 PRO   E CG  1 
ATOM   4725 C CD  . PRO   E 1 106 ? 4.08037   54.80782 6.67985  1.000 41.67610 ?  106 PRO   E CD  1 
ATOM   4726 N N   . ALA   E 1 107 ? 6.90454   51.24251 7.86806  1.000 44.35819 ?  107 ALA   E N   1 
ATOM   4727 C CA  . ALA   E 1 107 ? 7.57722   50.56040 8.97218  1.000 40.21453 ?  107 ALA   E CA  1 
ATOM   4728 C C   . ALA   E 1 107 ? 8.40625   51.52272 9.81114  1.000 42.05111 ?  107 ALA   E C   1 
ATOM   4729 O O   . ALA   E 1 107 ? 8.44959   51.40035 11.03970 1.000 40.72786 ?  107 ALA   E O   1 
ATOM   4730 C CB  . ALA   E 1 107 ? 8.45808   49.42455 8.44100  1.000 36.05280 ?  107 ALA   E CB  1 
ATOM   4731 N N   . TYR   E 1 108 ? 9.06821   52.49024 9.17635  1.000 43.08635 ?  108 TYR   E N   1 
ATOM   4732 C CA  . TYR   E 1 108 ? 9.86145   53.44011 9.95781  1.000 44.83966 ?  108 TYR   E CA  1 
ATOM   4733 C C   . TYR   E 1 108 ? 9.01463   54.45919 10.71090 1.000 37.37454 ?  108 TYR   E C   1 
ATOM   4734 O O   . TYR   E 1 108 ? 9.58976   55.35443 11.33649 1.000 39.94309 ?  108 TYR   E O   1 
ATOM   4735 C CB  . TYR   E 1 108 ? 10.87070  54.17363 9.06402  1.000 43.91302 ?  108 TYR   E CB  1 
ATOM   4736 C CG  . TYR   E 1 108 ? 10.26248  54.89115 7.88157  1.000 44.11394 ?  108 TYR   E CG  1 
ATOM   4737 C CD1 . TYR   E 1 108 ? 9.78148   56.19112 8.00595  1.000 44.31374 ?  108 TYR   E CD1 1 
ATOM   4738 C CD2 . TYR   E 1 108 ? 10.17145  54.26892 6.63583  1.000 45.17153 ?  108 TYR   E CD2 1 
ATOM   4739 C CE1 . TYR   E 1 108 ? 9.22365   56.85791 6.92219  1.000 46.30509 ?  108 TYR   E CE1 1 
ATOM   4740 C CE2 . TYR   E 1 108 ? 9.61067   54.92479 5.54290  1.000 41.75939 ?  108 TYR   E CE2 1 
ATOM   4741 C CZ  . TYR   E 1 108 ? 9.13512   56.21818 5.69666  1.000 46.17569 ?  108 TYR   E CZ  1 
ATOM   4742 O OH  . TYR   E 1 108 ? 8.58494   56.89138 4.62442  1.000 50.74787 ?  108 TYR   E OH  1 
ATOM   4743 N N   . HIS   E 1 109 ? 7.68363   54.36517 10.65794 1.000 38.83547 ?  109 HIS   E N   1 
ATOM   4744 C CA  . HIS   E 1 109 ? 6.81122   55.17254 11.50824 1.000 39.89027 ?  109 HIS   E CA  1 
ATOM   4745 C C   . HIS   E 1 109 ? 6.55126   54.52556 12.86672 1.000 36.97520 ?  109 HIS   E C   1 
ATOM   4746 O O   . HIS   E 1 109 ? 5.92234   55.15694 13.72662 1.000 35.35722 ?  109 HIS   E O   1 
ATOM   4747 C CB  . HIS   E 1 109 ? 5.46360   55.42669 10.82374 1.000 33.36500 ?  109 HIS   E CB  1 
ATOM   4748 C CG  . HIS   E 1 109 ? 5.48096   56.56069 9.84808  1.000 40.62903 ?  109 HIS   E CG  1 
ATOM   4749 N ND1 . HIS   E 1 109 ? 4.34154   57.24700 9.48540  1.000 37.61629 ?  109 HIS   E ND1 1 
ATOM   4750 C CD2 . HIS   E 1 109 ? 6.49530   57.11714 9.14402  1.000 39.71492 ?  109 HIS   E CD2 1 
ATOM   4751 C CE1 . HIS   E 1 109 ? 4.65495   58.17979 8.60532  1.000 39.42253 ?  109 HIS   E CE1 1 
ATOM   4752 N NE2 . HIS   E 1 109 ? 5.95346   58.11683 8.37610  1.000 41.09209 ?  109 HIS   E NE2 1 
ATOM   4753 N N   . PHE   E 1 110 ? 7.02779   53.30107 13.07396 1.000 33.14156 ?  110 PHE   E N   1 
ATOM   4754 C CA  . PHE   E 1 110 ? 6.77478   52.52165 14.27810 1.000 35.42429 ?  110 PHE   E CA  1 
ATOM   4755 C C   . PHE   E 1 110 ? 8.05153   52.36006 15.08704 1.000 37.43408 ?  110 PHE   E C   1 
ATOM   4756 O O   . PHE   E 1 110 ? 9.14988   52.28334 14.53841 1.000 39.61159 ?  110 PHE   E O   1 
ATOM   4757 C CB  . PHE   E 1 110 ? 6.23749   51.12681 13.94801 1.000 36.57116 ?  110 PHE   E CB  1 
ATOM   4758 C CG  . PHE   E 1 110 ? 4.88554   51.13169 13.31378 1.000 38.00678 ?  110 PHE   E CG  1 
ATOM   4759 C CD1 . PHE   E 1 110 ? 4.75022   51.35882 11.94326 1.000 34.53284 ?  110 PHE   E CD1 1 
ATOM   4760 C CD2 . PHE   E 1 110 ? 3.74459   50.86918 14.07244 1.000 37.61614 ?  110 PHE   E CD2 1 
ATOM   4761 C CE1 . PHE   E 1 110 ? 3.49922   51.35878 11.33651 1.000 34.00005 ?  110 PHE   E CE1 1 
ATOM   4762 C CE2 . PHE   E 1 110 ? 2.47751   50.87068 13.47828 1.000 40.72490 ?  110 PHE   E CE2 1 
ATOM   4763 C CZ  . PHE   E 1 110 ? 2.35453   51.11600 12.10265 1.000 37.50030 ?  110 PHE   E CZ  1 
ATOM   4764 N N   . GLY   E 1 111 ? 7.88472   52.29284 16.40472 1.000 38.99047 ?  111 GLY   E N   1 
ATOM   4765 C CA  . GLY   E 1 111 ? 8.94477   51.87154 17.28735 1.000 40.53601 ?  111 GLY   E CA  1 
ATOM   4766 C C   . GLY   E 1 111 ? 8.44450   50.82851 18.26524 1.000 41.40385 ?  111 GLY   E C   1 
ATOM   4767 O O   . GLY   E 1 111 ? 7.40231   51.01348 18.90279 1.000 37.26190 ?  111 GLY   E O   1 
ATOM   4768 N N   . PHE   E 1 112 ? 9.16537   49.72091 18.39028 1.000 43.91827 ?  112 PHE   E N   1 
ATOM   4769 C CA  . PHE   E 1 112 ? 8.85052   48.73618 19.41620 1.000 46.76687 ?  112 PHE   E CA  1 
ATOM   4770 C C   . PHE   E 1 112 ? 10.13424  48.03146 19.82139 1.000 49.20988 ?  112 PHE   E C   1 
ATOM   4771 O O   . PHE   E 1 112 ? 11.09773  47.98270 19.04795 1.000 48.38718 ?  112 PHE   E O   1 
ATOM   4772 C CB  . PHE   E 1 112 ? 7.79028   47.71633 18.95912 1.000 46.33141 ?  112 PHE   E CB  1 
ATOM   4773 C CG  . PHE   E 1 112 ? 7.71950   47.51163 17.47132 1.000 47.62474 ?  112 PHE   E CG  1 
ATOM   4774 C CD1 . PHE   E 1 112 ? 8.64447   46.70025 16.82177 1.000 59.82788 ?  112 PHE   E CD1 1 
ATOM   4775 C CD2 . PHE   E 1 112 ? 6.71922   48.11860 16.72211 1.000 47.34661 ?  112 PHE   E CD2 1 
ATOM   4776 C CE1 . PHE   E 1 112 ? 8.57966   46.49956 15.44615 1.000 55.75408 ?  112 PHE   E CE1 1 
ATOM   4777 C CE2 . PHE   E 1 112 ? 6.64407   47.92897 15.35077 1.000 48.35591 ?  112 PHE   E CE2 1 
ATOM   4778 C CZ  . PHE   E 1 112 ? 7.57991   47.12008 14.71078 1.000 56.22869 ?  112 PHE   E CZ  1 
ATOM   4779 N N   . ARG   E 1 113 ? 10.14733  47.52402 21.06177 1.000 45.99789 ?  113 ARG   E N   1 
ATOM   4780 C CA  . ARG   E 1 113 ? 11.25166  46.70393 21.56591 1.000 47.30253 ?  113 ARG   E CA  1 
ATOM   4781 C C   . ARG   E 1 113 ? 12.59058  47.40558 21.37518 1.000 48.47205 ?  113 ARG   E C   1 
ATOM   4782 O O   . ARG   E 1 113 ? 13.58837  46.78916 20.99399 1.000 44.57654 ?  113 ARG   E O   1 
ATOM   4783 C CB  . ARG   E 1 113 ? 11.26426  45.32883 20.89247 1.000 53.57197 ?  113 ARG   E CB  1 
ATOM   4784 C CG  . ARG   E 1 113 ? 9.87376   44.77482 20.57729 1.000 57.13699 ?  113 ARG   E CG  1 
ATOM   4785 C CD  . ARG   E 1 113 ? 9.91545   43.27137 20.32901 1.000 61.33348 ?  113 ARG   E CD  1 
ATOM   4786 N NE  . ARG   E 1 113 ? 10.16913  42.95077 18.92518 1.000 67.14407 ?  113 ARG   E NE  1 
ATOM   4787 C CZ  . ARG   E 1 113 ? 9.35563   43.22584 17.90959 1.000 66.58343 ?  113 ARG   E CZ  1 
ATOM   4788 N NH1 . ARG   E 1 113 ? 8.17020   43.79007 18.09574 1.000 64.40876 ?  113 ARG   E NH1 1 
ATOM   4789 N NH2 . ARG   E 1 113 ? 9.72945   42.89935 16.67595 1.000 66.41552 ?  113 ARG   E NH2 1 
ATOM   4790 N N   . GLY   E 1 114 ? 12.59411  48.72422 21.60148 1.000 49.19123 ?  114 GLY   E N   1 
ATOM   4791 C CA  . GLY   E 1 114 ? 13.79618  49.53194 21.55901 1.000 49.93639 ?  114 GLY   E CA  1 
ATOM   4792 C C   . GLY   E 1 114 ? 14.22770  50.01479 20.19353 1.000 51.32594 ?  114 GLY   E C   1 
ATOM   4793 O O   . GLY   E 1 114 ? 15.13275  50.85801 20.11903 1.000 51.76805 ?  114 GLY   E O   1 
ATOM   4794 N N   . MET   E 1 115 ? 13.61890  49.51929 19.10973 1.000 57.82933 ?  115 MET   E N   1 
ATOM   4795 C CA  . MET   E 1 115 ? 14.04339  49.84550 17.74955 1.000 60.39057 ?  115 MET   E CA  1 
ATOM   4796 C C   . MET   E 1 115 ? 12.87754  50.34573 16.89881 1.000 57.38781 ?  115 MET   E C   1 
ATOM   4797 O O   . MET   E 1 115 ? 11.70125  50.13125 17.21304 1.000 55.95760 ?  115 MET   E O   1 
ATOM   4798 C CB  . MET   E 1 115 ? 14.69653  48.63037 17.04371 1.000 65.29043 ?  115 MET   E CB  1 
ATOM   4799 C CG  . MET   E 1 115 ? 15.47910  47.66278 17.95038 1.000 69.60844 ?  115 MET   E CG  1 
ATOM   4800 S SD  . MET   E 1 115 ? 16.70277  46.68489 17.02630 1.000 94.20404 ?  115 MET   E SD  1 
ATOM   4801 C CE  . MET   E 1 115 ? 18.21459  47.60882 17.33057 1.000 75.22593 ?  115 MET   E CE  1 
ATOM   4802 N N   . GLY   E 1 116 ? 13.22767  51.01127 15.79593 1.000 58.99595 ?  116 GLY   E N   1 
ATOM   4803 C CA  . GLY   E 1 116 ? 12.23945  51.35627 14.79029 1.000 58.76638 ?  116 GLY   E CA  1 
ATOM   4804 C C   . GLY   E 1 116 ? 11.76833  50.14869 13.99393 1.000 60.78722 ?  116 GLY   E C   1 
ATOM   4805 O O   . GLY   E 1 116 ? 12.41573  49.10019 13.94010 1.000 62.55133 ?  116 GLY   E O   1 
ATOM   4806 N N   . GLY   E 1 117 ? 10.60721  50.30599 13.35391 1.000 55.32103 ?  117 GLY   E N   1 
ATOM   4807 C CA  . GLY   E 1 117 ? 9.96530   49.20145 12.65047 1.000 55.15412 ?  117 GLY   E CA  1 
ATOM   4808 C C   . GLY   E 1 117 ? 10.72621  48.65626 11.45107 1.000 58.15585 ?  117 GLY   E C   1 
ATOM   4809 O O   . GLY   E 1 117 ? 10.39255  47.56211 10.98180 1.000 61.27603 ?  117 GLY   E O   1 
ATOM   4810 N N   . ASP   E 1 118 ? 11.72431  49.37470 10.94198 1.000 59.00378 ?  118 ASP   E N   1 
ATOM   4811 C CA  . ASP   E 1 118 ? 12.53512  48.89587 9.82337  1.000 67.04250 ?  118 ASP   E CA  1 
ATOM   4812 C C   . ASP   E 1 118 ? 13.93556  48.49264 10.27806 1.000 68.95418 ?  118 ASP   E C   1 
ATOM   4813 O O   . ASP   E 1 118 ? 14.93033  48.80670 9.61973  1.000 73.42443 ?  118 ASP   E O   1 
ATOM   4814 C CB  . ASP   E 1 118 ? 12.61609  49.94664 8.71714  1.000 62.01110 ?  118 ASP   E CB  1 
ATOM   4815 C CG  . ASP   E 1 118 ? 13.10092  51.29544 9.22814  1.000 65.52726 ?  118 ASP   E CG  1 
ATOM   4816 O OD1 . ASP   E 1 118 ? 13.11547  51.50805 10.47001 1.000 64.22574 ?  118 ASP   E OD1 1 
ATOM   4817 O OD2 . ASP   E 1 118 ? 13.45866  52.14434 8.37915  1.000 67.80510 -1 118 ASP   E OD2 1 
ATOM   4818 N N   . GLU   E 1 119 ? 14.02123  47.79014 11.40905 1.000 70.41602 ?  119 GLU   E N   1 
ATOM   4819 C CA  . GLU   E 1 119 ? 15.29511  47.32280 11.95458 1.000 67.12808 ?  119 GLU   E CA  1 
ATOM   4820 C C   . GLU   E 1 119 ? 15.19189  45.86143 12.39899 1.000 70.66725 ?  119 GLU   E C   1 
ATOM   4821 O O   . GLU   E 1 119 ? 14.67037  45.00901 11.67236 1.000 67.59038 ?  119 GLU   E O   1 
ATOM   4822 C CB  . GLU   E 1 119 ? 15.73907  48.20518 13.13235 1.000 69.23526 ?  119 GLU   E CB  1 
ATOM   4823 C CG  . GLU   E 1 119 ? 16.33565  49.55269 12.71511 1.000 68.59253 ?  119 GLU   E CG  1 
ATOM   4824 C CD  . GLU   E 1 119 ? 16.02968  50.68408 13.69834 1.000 71.06599 ?  119 GLU   E CD  1 
ATOM   4825 O OE1 . GLU   E 1 119 ? 16.21708  50.48949 14.92520 1.000 68.17570 ?  119 GLU   E OE1 1 
ATOM   4826 O OE2 . GLU   E 1 119 ? 15.60757  51.77549 13.24120 1.000 72.85804 -1 119 GLU   E OE2 1 
ATOM   4827 N N   . PRO   F 1 1   ? 2.87582   68.41720 16.01082 1.000 48.62346 ?  1   PRO   F N   1 
ATOM   4828 C CA  . PRO   F 1 1   ? 2.56012   67.06172 16.47421 1.000 41.50175 ?  1   PRO   F CA  1 
ATOM   4829 C C   . PRO   F 1 1   ? 1.54889   67.04311 17.61846 1.000 37.35398 ?  1   PRO   F C   1 
ATOM   4830 O O   . PRO   F 1 1   ? 1.70016   67.74851 18.63135 1.000 36.68378 ?  1   PRO   F O   1 
ATOM   4831 C CB  . PRO   F 1 1   ? 3.92310   66.51349 16.94132 1.000 40.54707 ?  1   PRO   F CB  1 
ATOM   4832 C CG  . PRO   F 1 1   ? 4.94849   67.51267 16.49220 1.000 45.90139 ?  1   PRO   F CG  1 
ATOM   4833 C CD  . PRO   F 1 1   ? 4.23930   68.81277 16.39971 1.000 47.17095 ?  1   PRO   F CD  1 
ATOM   4834 N N   . GLN   F 1 2   ? 0.50300   66.25283 17.41417 1.000 33.67342 ?  2   GLN   F N   1 
ATOM   4835 C CA  . GLN   F 1 2   ? -0.45119  65.87831 18.44845 1.000 35.15942 ?  2   GLN   F CA  1 
ATOM   4836 C C   . GLN   F 1 2   ? -0.03036  64.52547 19.00872 1.000 31.91970 ?  2   GLN   F C   1 
ATOM   4837 O O   . GLN   F 1 2   ? 0.24210   63.59952 18.23933 1.000 29.61832 ?  2   GLN   F O   1 
ATOM   4838 C CB  . GLN   F 1 2   ? -1.86477  65.79017 17.86998 1.000 32.50455 ?  2   GLN   F CB  1 
ATOM   4839 C CG  . GLN   F 1 2   ? -2.45050  67.13666 17.50513 1.000 38.39147 ?  2   GLN   F CG  1 
ATOM   4840 C CD  . GLN   F 1 2   ? -2.87173  67.91637 18.73884 1.000 39.98563 ?  2   GLN   F CD  1 
ATOM   4841 O OE1 . GLN   F 1 2   ? -2.92008  67.37215 19.84633 1.000 40.53141 ?  2   GLN   F OE1 1 
ATOM   4842 N NE2 . GLN   F 1 2   ? -3.16608  69.19262 18.56006 1.000 39.43500 ?  2   GLN   F NE2 1 
ATOM   4843 N N   . VAL   F 1 3   ? 0.03157   64.40272 20.33657 1.000 31.53533 ?  3   VAL   F N   1 
ATOM   4844 C CA  . VAL   F 1 3   ? 0.50002   63.16820 20.96335 1.000 29.26653 ?  3   VAL   F CA  1 
ATOM   4845 C C   . VAL   F 1 3   ? -0.61507  62.58703 21.82780 1.000 31.22136 ?  3   VAL   F C   1 
ATOM   4846 O O   . VAL   F 1 3   ? -1.23828  63.30170 22.62384 1.000 26.31322 ?  3   VAL   F O   1 
ATOM   4847 C CB  . VAL   F 1 3   ? 1.78866   63.38766 21.78242 1.000 28.93214 ?  3   VAL   F CB  1 
ATOM   4848 C CG1 . VAL   F 1 3   ? 2.42052   62.02495 22.15592 1.000 26.76369 ?  3   VAL   F CG1 1 
ATOM   4849 C CG2 . VAL   F 1 3   ? 2.80508   64.25026 20.99183 1.000 25.48080 ?  3   VAL   F CG2 1 
ATOM   4850 N N   . LYS   F 1 4   ? -0.84918  61.28531 21.67159 1.000 29.12645 ?  4   LYS   F N   1 
ATOM   4851 C CA  . LYS   F 1 4   ? -1.78791  60.51904 22.48161 1.000 28.83480 ?  4   LYS   F CA  1 
ATOM   4852 C C   . LYS   F 1 4   ? -1.00135  59.44335 23.21920 1.000 29.48951 ?  4   LYS   F C   1 
ATOM   4853 O O   . LYS   F 1 4   ? -0.20711  58.72495 22.59769 1.000 27.57080 ?  4   LYS   F O   1 
ATOM   4854 C CB  . LYS   F 1 4   ? -2.88453  59.88058 21.61593 1.000 25.94892 ?  4   LYS   F CB  1 
ATOM   4855 C CG  . LYS   F 1 4   ? -3.82412  60.89780 20.96105 1.000 30.06500 ?  4   LYS   F CG  1 
ATOM   4856 C CD  . LYS   F 1 4   ? -5.12275  60.24835 20.46887 1.000 30.18338 ?  4   LYS   F CD  1 
ATOM   4857 C CE  . LYS   F 1 4   ? -4.99245  59.79797 19.03499 1.000 35.64432 ?  4   LYS   F CE  1 
ATOM   4858 N NZ  . LYS   F 1 4   ? -6.27443  60.05570 18.28779 1.000 43.73363 ?  4   LYS   F NZ  1 
ATOM   4859 N N   . ILE   F 1 5   ? -1.18377  59.35655 24.54175 1.000 25.11444 ?  5   ILE   F N   1 
ATOM   4860 C CA  . ILE   F 1 5   ? -0.41478  58.42044 25.36073 1.000 29.67878 ?  5   ILE   F CA  1 
ATOM   4861 C C   . ILE   F 1 5   ? -1.38052  57.48166 26.07915 1.000 23.50424 ?  5   ILE   F C   1 
ATOM   4862 O O   . ILE   F 1 5   ? -2.29259  57.93131 26.77037 1.000 24.91871 ?  5   ILE   F O   1 
ATOM   4863 C CB  . ILE   F 1 5   ? 0.49242   59.13449 26.38157 1.000 28.84584 ?  5   ILE   F CB  1 
ATOM   4864 C CG1 . ILE   F 1 5   ? 1.45761   60.09583 25.66716 1.000 27.46700 ?  5   ILE   F CG1 1 
ATOM   4865 C CG2 . ILE   F 1 5   ? 1.28459   58.08890 27.19629 1.000 26.78172 ?  5   ILE   F CG2 1 
ATOM   4866 C CD1 . ILE   F 1 5   ? 0.95676   61.58840 25.74167 1.000 28.49401 ?  5   ILE   F CD1 1 
ATOM   4867 N N   . TYR   F 1 6   ? -1.14618  56.18676 25.95004 1.000 25.20257 ?  6   TYR   F N   1 
ATOM   4868 C CA  . TYR   F 1 6   ? -2.01541  55.15863 26.50024 1.000 23.85408 ?  6   TYR   F CA  1 
ATOM   4869 C C   . TYR   F 1 6   ? -1.18916  54.28545 27.43827 1.000 27.28486 ?  6   TYR   F C   1 
ATOM   4870 O O   . TYR   F 1 6   ? -0.07288  53.88663 27.08612 1.000 25.09591 ?  6   TYR   F O   1 
ATOM   4871 C CB  . TYR   F 1 6   ? -2.62023  54.29864 25.37274 1.000 27.44316 ?  6   TYR   F CB  1 
ATOM   4872 C CG  . TYR   F 1 6   ? -3.42483  55.05047 24.31821 1.000 25.82409 ?  6   TYR   F CG  1 
ATOM   4873 C CD1 . TYR   F 1 6   ? -2.80326  55.71848 23.28070 1.000 26.20835 ?  6   TYR   F CD1 1 
ATOM   4874 C CD2 . TYR   F 1 6   ? -4.82591  55.07978 24.37634 1.000 27.00009 ?  6   TYR   F CD2 1 
ATOM   4875 C CE1 . TYR   F 1 6   ? -3.54781  56.38812 22.31974 1.000 27.15875 ?  6   TYR   F CE1 1 
ATOM   4876 C CE2 . TYR   F 1 6   ? -5.56495  55.73694 23.43431 1.000 26.03393 ?  6   TYR   F CE2 1 
ATOM   4877 C CZ  . TYR   F 1 6   ? -4.92235  56.39668 22.41528 1.000 29.01249 ?  6   TYR   F CZ  1 
ATOM   4878 O OH  . TYR   F 1 6   ? -5.67742  57.05713 21.48599 1.000 32.50821 ?  6   TYR   F OH  1 
ATOM   4879 N N   . GLY   F 1 7   ? -1.72703  54.00256 28.62585 1.000 23.38229 ?  7   GLY   F N   1 
ATOM   4880 C CA  . GLY   F 1 7   ? -1.03580  53.13823 29.56932 1.000 26.89624 ?  7   GLY   F CA  1 
ATOM   4881 C C   . GLY   F 1 7   ? -1.99701  52.72846 30.66188 1.000 22.85424 ?  7   GLY   F C   1 
ATOM   4882 O O   . GLY   F 1 7   ? -3.11316  53.24025 30.75961 1.000 24.53299 ?  7   GLY   F O   1 
ATOM   4883 N N   . LEU   F 1 8   ? -1.55652  51.79986 31.49424 1.000 25.07920 ?  8   LEU   F N   1 
ATOM   4884 C CA  . LEU   F 1 8   ? -2.40602  51.37766 32.61270 1.000 25.74415 ?  8   LEU   F CA  1 
ATOM   4885 C C   . LEU   F 1 8   ? -2.50931  52.49100 33.64414 1.000 25.34565 ?  8   LEU   F C   1 
ATOM   4886 O O   . LEU   F 1 8   ? -1.49157  53.06618 34.04606 1.000 22.97386 ?  8   LEU   F O   1 
ATOM   4887 C CB  . LEU   F 1 8   ? -1.85214  50.11156 33.26713 1.000 25.59825 ?  8   LEU   F CB  1 
ATOM   4888 C CG  . LEU   F 1 8   ? -2.00965  48.84416 32.42129 1.000 22.82977 ?  8   LEU   F CG  1 
ATOM   4889 C CD1 . LEU   F 1 8   ? -1.77632  47.63959 33.30677 1.000 26.54119 ?  8   LEU   F CD1 1 
ATOM   4890 C CD2 . LEU   F 1 8   ? -3.40016  48.75236 31.81624 1.000 25.31226 ?  8   LEU   F CD2 1 
ATOM   4891 N N   . ASP   F 1 9   ? -3.74267  52.77601 34.09014 1.000 22.54222 ?  9   ASP   F N   1 
ATOM   4892 C CA  . ASP   F 1 9   ? -3.95369  53.87128 35.02799 1.000 28.21410 ?  9   ASP   F CA  1 
ATOM   4893 C C   . ASP   F 1 9   ? -3.00108  53.80925 36.22071 1.000 31.42455 ?  9   ASP   F C   1 
ATOM   4894 O O   . ASP   F 1 9   ? -2.38201  54.82882 36.58473 1.000 25.78157 ?  9   ASP   F O   1 
ATOM   4895 C CB  . ASP   F 1 9   ? -5.42432  53.91893 35.48186 1.000 30.19268 ?  9   ASP   F CB  1 
ATOM   4896 C CG  . ASP   F 1 9   ? -5.96582  52.57383 36.03081 1.000 29.81239 ?  9   ASP   F CG  1 
ATOM   4897 O OD1 . ASP   F 1 9   ? -5.21523  51.57369 36.21151 1.000 27.42018 ?  9   ASP   F OD1 1 
ATOM   4898 O OD2 . ASP   F 1 9   ? -7.19492  52.53633 36.25969 1.000 32.71451 -1 9   ASP   F OD2 1 
ATOM   4899 N N   . SER   F 1 10  ? -2.81568  52.61400 36.79988 1.000 26.73638 ?  10  SER   F N   1 
ATOM   4900 C CA  . SER   F 1 10  ? -1.98018  52.49930 37.99937 1.000 29.65949 ?  10  SER   F CA  1 
ATOM   4901 C C   . SER   F 1 10  ? -0.54847  52.98975 37.76257 1.000 28.95620 ?  10  SER   F C   1 
ATOM   4902 O O   . SER   F 1 10  ? 0.08270   53.53843 38.67381 1.000 28.99420 ?  10  SER   F O   1 
ATOM   4903 C CB  . SER   F 1 10  ? -1.96407  51.04093 38.50479 1.000 25.94309 ?  10  SER   F CB  1 
ATOM   4904 O OG  . SER   F 1 10  ? -1.42235  50.16124 37.53625 1.000 26.55724 ?  10  SER   F OG  1 
ATOM   4905 N N   . HIS   F 1 11  ? -0.01540  52.79301 36.56531 1.000 24.43210 ?  11  HIS   F N   1 
ATOM   4906 C CA  . HIS   F 1 11  ? 1.35649   53.17373 36.24436 1.000 29.29669 ?  11  HIS   F CA  1 
ATOM   4907 C C   . HIS   F 1 11  ? 1.47511   54.54500 35.57018 1.000 25.77060 ?  11  HIS   F C   1 
ATOM   4908 O O   . HIS   F 1 11  ? 2.46318   55.25382 35.78198 1.000 27.41034 ?  11  HIS   F O   1 
ATOM   4909 C CB  . HIS   F 1 11  ? 1.97150   52.12239 35.31981 1.000 30.17894 ?  11  HIS   F CB  1 
ATOM   4910 C CG  . HIS   F 1 11  ? 3.36833   52.43742 34.88471 1.000 34.27053 ?  11  HIS   F CG  1 
ATOM   4911 N ND1 . HIS   F 1 11  ? 3.65937   53.00055 33.65461 1.000 34.72654 ?  11  HIS   F ND1 1 
ATOM   4912 C CD2 . HIS   F 1 11  ? 4.55951   52.24960 35.50687 1.000 32.92941 ?  11  HIS   F CD2 1 
ATOM   4913 C CE1 . HIS   F 1 11  ? 4.96736   53.15341 33.54356 1.000 29.35412 ?  11  HIS   F CE1 1 
ATOM   4914 N NE2 . HIS   F 1 11  ? 5.53694   52.71146 34.65444 1.000 36.09356 ?  11  HIS   F NE2 1 
ATOM   4915 N N   . LEU   F 1 12  ? 0.51826   54.90050 34.71560 1.000 29.83932 ?  12  LEU   F N   1 
ATOM   4916 C CA  . LEU   F 1 12  ? 0.61800   56.11799 33.90699 1.000 27.48133 ?  12  LEU   F CA  1 
ATOM   4917 C C   . LEU   F 1 12  ? 0.30879   57.37141 34.71313 1.000 26.88608 ?  12  LEU   F C   1 
ATOM   4918 O O   . LEU   F 1 12  ? 0.94366   58.41266 34.51349 1.000 28.90218 ?  12  LEU   F O   1 
ATOM   4919 C CB  . LEU   F 1 12  ? -0.34037  56.03205 32.72656 1.000 25.58671 ?  12  LEU   F CB  1 
ATOM   4920 C CG  . LEU   F 1 12  ? -0.27090  57.16281 31.70457 1.000 25.34691 ?  12  LEU   F CG  1 
ATOM   4921 C CD1 . LEU   F 1 12  ? 1.05312   57.08940 31.05836 1.000 24.82524 ?  12  LEU   F CD1 1 
ATOM   4922 C CD2 . LEU   F 1 12  ? -1.36387  56.99323 30.65002 1.000 27.54856 ?  12  LEU   F CD2 1 
ATOM   4923 N N   . ASN   F 1 13  ? -0.69858  57.30725 35.57938 1.000 28.18872 ?  13  ASN   F N   1 
ATOM   4924 C CA  . ASN   F 1 13  ? -1.15779  58.51287 36.27113 1.000 30.54807 ?  13  ASN   F CA  1 
ATOM   4925 C C   . ASN   F 1 13  ? -0.03977  59.18316 37.05628 1.000 29.60431 ?  13  ASN   F C   1 
ATOM   4926 O O   . ASN   F 1 13  ? 0.17820   60.39211 36.86171 1.000 33.24696 ?  13  ASN   F O   1 
ATOM   4927 C CB  . ASN   F 1 13  ? -2.36981  58.18838 37.15329 1.000 28.04153 ?  13  ASN   F CB  1 
ATOM   4928 C CG  . ASN   F 1 13  ? -3.65196  58.24144 36.38391 1.000 34.07988 ?  13  ASN   F CG  1 
ATOM   4929 O OD1 . ASN   F 1 13  ? -3.76148  59.00057 35.41488 1.000 30.84634 ?  13  ASN   F OD1 1 
ATOM   4930 N ND2 . ASN   F 1 13  ? -4.63634  57.45338 36.79871 1.000 26.96922 ?  13  ASN   F ND2 1 
ATOM   4931 N N   . PRO   F 1 14  ? 0.73072   58.48685 37.89706 1.000 35.38694 ?  14  PRO   F N   1 
ATOM   4932 C CA  . PRO   F 1 14  ? 1.82172   59.17984 38.61037 1.000 32.90142 ?  14  PRO   F CA  1 
ATOM   4933 C C   . PRO   F 1 14  ? 2.97397   59.61553 37.71969 1.000 36.03804 ?  14  PRO   F C   1 
ATOM   4934 O O   . PRO   F 1 14  ? 3.79904   60.41917 38.17050 1.000 39.37513 ?  14  PRO   F O   1 
ATOM   4935 C CB  . PRO   F 1 14  ? 2.28051   58.15360 39.66664 1.000 33.29052 ?  14  PRO   F CB  1 
ATOM   4936 C CG  . PRO   F 1 14  ? 1.72251   56.81283 39.20833 1.000 34.17191 ?  14  PRO   F CG  1 
ATOM   4937 C CD  . PRO   F 1 14  ? 0.46607   57.13070 38.45037 1.000 29.96657 ?  14  PRO   F CD  1 
ATOM   4938 N N   . GLN   F 1 15  ? 3.06344   59.14539 36.48030 1.000 34.85395 ?  15  GLN   F N   1 
ATOM   4939 C CA  . GLN   F 1 15  ? 4.15982   59.54071 35.60374 1.000 35.03640 ?  15  GLN   F CA  1 
ATOM   4940 C C   . GLN   F 1 15  ? 3.75328   60.55874 34.53941 1.000 33.93344 ?  15  GLN   F C   1 
ATOM   4941 O O   . GLN   F 1 15  ? 4.61532   61.01124 33.79488 1.000 35.84659 ?  15  GLN   F O   1 
ATOM   4942 C CB  . GLN   F 1 15  ? 4.77518   58.31292 34.92119 1.000 34.85639 ?  15  GLN   F CB  1 
ATOM   4943 C CG  . GLN   F 1 15  ? 5.79868   57.58585 35.77180 1.000 41.11384 ?  15  GLN   F CG  1 
ATOM   4944 C CD  . GLN   F 1 15  ? 6.54584   56.55553 34.97778 1.000 43.07596 ?  15  GLN   F CD  1 
ATOM   4945 O OE1 . GLN   F 1 15  ? 6.18305   56.26530 33.83849 1.000 48.83763 ?  15  GLN   F OE1 1 
ATOM   4946 N NE2 . GLN   F 1 15  ? 7.61066   56.01018 35.55139 1.000 44.19852 ?  15  GLN   F NE2 1 
ATOM   4947 N N   . LYS   F 1 16  ? 2.48165   60.96433 34.48572 1.000 31.96016 ?  16  LYS   F N   1 
ATOM   4948 C CA  . LYS   F 1 16  ? 1.98196   61.77175 33.37711 1.000 28.59321 ?  16  LYS   F CA  1 
ATOM   4949 C C   . LYS   F 1 16  ? 2.80949   63.03215 33.17888 1.000 33.60108 ?  16  LYS   F C   1 
ATOM   4950 O O   . LYS   F 1 16  ? 3.24634   63.33286 32.06150 1.000 32.04685 ?  16  LYS   F O   1 
ATOM   4951 C CB  . LYS   F 1 16  ? 0.51815   62.14906 33.62530 1.000 31.18855 ?  16  LYS   F CB  1 
ATOM   4952 C CG  . LYS   F 1 16  ? -0.46361  61.18862 33.02564 1.000 33.60652 ?  16  LYS   F CG  1 
ATOM   4953 C CD  . LYS   F 1 16  ? -1.88427  61.66472 33.25818 1.000 34.83676 ?  16  LYS   F CD  1 
ATOM   4954 C CE  . LYS   F 1 16  ? -2.17186  61.96506 34.71560 1.000 30.47037 ?  16  LYS   F CE  1 
ATOM   4955 N NZ  . LYS   F 1 16  ? -3.62481  61.67353 34.98701 1.000 29.76995 ?  16  LYS   F NZ  1 
ATOM   4956 N N   . VAL   F 1 17  ? 3.01612   63.79470 34.25461 1.000 28.27310 ?  17  VAL   F N   1 
ATOM   4957 C CA  . VAL   F 1 17  ? 3.71465   65.07159 34.13483 1.000 34.57936 ?  17  VAL   F CA  1 
ATOM   4958 C C   . VAL   F 1 17  ? 5.13920   64.85718 33.63347 1.000 33.06879 ?  17  VAL   F C   1 
ATOM   4959 O O   . VAL   F 1 17  ? 5.59115   65.51576 32.68892 1.000 33.29027 ?  17  VAL   F O   1 
ATOM   4960 C CB  . VAL   F 1 17  ? 3.68527   65.81717 35.48135 1.000 32.77415 ?  17  VAL   F CB  1 
ATOM   4961 C CG1 . VAL   F 1 17  ? 4.58048   67.04284 35.44240 1.000 35.46938 ?  17  VAL   F CG1 1 
ATOM   4962 C CG2 . VAL   F 1 17  ? 2.24331   66.20314 35.81176 1.000 34.85250 ?  17  VAL   F CG2 1 
ATOM   4963 N N   . ARG   F 1 18  ? 5.86038   63.91475 34.24107 1.000 31.83040 ?  18  ARG   F N   1 
ATOM   4964 C CA  . ARG   F 1 18  ? 7.24405   63.68103 33.84325 1.000 34.35537 ?  18  ARG   F CA  1 
ATOM   4965 C C   . ARG   F 1 18  ? 7.32180   63.11345 32.43025 1.000 37.41438 ?  18  ARG   F C   1 
ATOM   4966 O O   . ARG   F 1 18  ? 8.19787   63.49345 31.64467 1.000 35.20819 ?  18  ARG   F O   1 
ATOM   4967 C CB  . ARG   F 1 18  ? 7.92296   62.74138 34.84002 1.000 40.16653 ?  18  ARG   F CB  1 
ATOM   4968 C CG  . ARG   F 1 18  ? 9.37763   62.43608 34.49601 1.000 45.48837 ?  18  ARG   F CG  1 
ATOM   4969 C CD  . ARG   F 1 18  ? 10.36181  63.25494 35.33026 1.000 50.60227 ?  18  ARG   F CD  1 
ATOM   4970 N NE  . ARG   F 1 18  ? 11.73646  62.76296 35.20884 1.000 52.90039 ?  18  ARG   F NE  1 
ATOM   4971 C CZ  . ARG   F 1 18  ? 12.37185  62.05564 36.13814 1.000 53.70325 ?  18  ARG   F CZ  1 
ATOM   4972 N NH1 . ARG   F 1 18  ? 11.80899  61.78242 37.30937 1.000 48.78255 ?  18  ARG   F NH1 1 
ATOM   4973 N NH2 . ARG   F 1 18  ? 13.60835  61.62553 35.89315 1.000 47.58909 ?  18  ARG   F NH2 1 
ATOM   4974 N N   . LEU   F 1 19  ? 6.41649   62.20134 32.08679 1.000 30.81994 ?  19  LEU   F N   1 
ATOM   4975 C CA  . LEU   F 1 19  ? 6.45305   61.61778 30.75202 1.000 34.12069 ?  19  LEU   F CA  1 
ATOM   4976 C C   . LEU   F 1 19  ? 6.16520   62.67069 29.68580 1.000 30.33713 ?  19  LEU   F C   1 
ATOM   4977 O O   . LEU   F 1 19  ? 6.77365   62.65457 28.61257 1.000 33.36429 ?  19  LEU   F O   1 
ATOM   4978 C CB  . LEU   F 1 19  ? 5.45795   60.46926 30.66835 1.000 31.26402 ?  19  LEU   F CB  1 
ATOM   4979 C CG  . LEU   F 1 19  ? 5.33786   59.73635 29.33933 1.000 30.97934 ?  19  LEU   F CG  1 
ATOM   4980 C CD1 . LEU   F 1 19  ? 6.70001   59.33563 28.83820 1.000 28.63500 ?  19  LEU   F CD1 1 
ATOM   4981 C CD2 . LEU   F 1 19  ? 4.46133   58.52682 29.55333 1.000 27.37821 ?  19  LEU   F CD2 1 
ATOM   4982 N N   . SER   F 1 20  ? 5.27404   63.61840 29.98364 1.000 29.99749 ?  20  SER   F N   1 
ATOM   4983 C CA  . SER   F 1 20  ? 4.99088   64.70180 29.04740 1.000 32.25010 ?  20  SER   F CA  1 
ATOM   4984 C C   . SER   F 1 20  ? 6.23268   65.56146 28.78759 1.000 32.00927 ?  20  SER   F C   1 
ATOM   4985 O O   . SER   F 1 20  ? 6.55996   65.84551 27.63587 1.000 33.30941 ?  20  SER   F O   1 
ATOM   4986 C CB  . SER   F 1 20  ? 3.83539   65.54964 29.57592 1.000 33.26940 ?  20  SER   F CB  1 
ATOM   4987 O OG  . SER   F 1 20  ? 3.26294   66.29365 28.52427 1.000 31.79357 ?  20  SER   F OG  1 
ATOM   4988 N N   . GLU   F 1 21  ? 6.94895   65.97626 29.84554 1.000 35.02234 ?  21  GLU   F N   1 
ATOM   4989 C CA  . GLU   F 1 21  ? 8.14854   66.78850 29.63611 1.000 33.65550 ?  21  GLU   F CA  1 
ATOM   4990 C C   . GLU   F 1 21  ? 9.16845   66.05113 28.79026 1.000 35.65650 ?  21  GLU   F C   1 
ATOM   4991 O O   . GLU   F 1 21  ? 9.82214   66.65359 27.93453 1.000 40.61892 ?  21  GLU   F O   1 
ATOM   4992 C CB  . GLU   F 1 21  ? 8.83071   67.20103 30.94863 1.000 38.22144 ?  21  GLU   F CB  1 
ATOM   4993 C CG  . GLU   F 1 21  ? 8.00430   67.49082 32.18458 1.000 41.70318 ?  21  GLU   F CG  1 
ATOM   4994 C CD  . GLU   F 1 21  ? 8.87183   67.43118 33.46507 1.000 52.74898 ?  21  GLU   F CD  1 
ATOM   4995 O OE1 . GLU   F 1 21  ? 10.12406  67.35572 33.35704 1.000 56.76641 ?  21  GLU   F OE1 1 
ATOM   4996 O OE2 . GLU   F 1 21  ? 8.30172   67.44173 34.58726 1.000 54.54943 -1 21  GLU   F OE2 1 
ATOM   4997 N N   . VAL   F 1 22  ? 9.33576   64.74876 29.02208 1.000 32.38874 ?  22  VAL   F N   1 
ATOM   4998 C CA  . VAL   F 1 22  ? 10.34322  64.00808 28.27245 1.000 32.77190 ?  22  VAL   F CA  1 
ATOM   4999 C C   . VAL   F 1 22  ? 9.95817   63.91356 26.80376 1.000 35.11619 ?  22  VAL   F C   1 
ATOM   5000 O O   . VAL   F 1 22  ? 10.81979  63.97935 25.90933 1.000 36.76877 ?  22  VAL   F O   1 
ATOM   5001 C CB  . VAL   F 1 22  ? 10.54817  62.61131 28.88444 1.000 39.08171 ?  22  VAL   F CB  1 
ATOM   5002 C CG1 . VAL   F 1 22  ? 11.55698  61.83878 28.06666 1.000 29.53203 ?  22  VAL   F CG1 1 
ATOM   5003 C CG2 . VAL   F 1 22  ? 10.99581  62.73496 30.34976 1.000 42.74255 ?  22  VAL   F CG2 1 
ATOM   5004 N N   . ILE   F 1 23  ? 8.66424   63.72074 26.53590 1.000 33.51028 ?  23  ILE   F N   1 
ATOM   5005 C CA  . ILE   F 1 23  ? 8.18642   63.58294 25.16672 1.000 27.98953 ?  23  ILE   F CA  1 
ATOM   5006 C C   . ILE   F 1 23  ? 8.32120   64.90417 24.42358 1.000 29.45787 ?  23  ILE   F C   1 
ATOM   5007 O O   . ILE   F 1 23  ? 8.72938   64.93506 23.25813 1.000 31.47393 ?  23  ILE   F O   1 
ATOM   5008 C CB  . ILE   F 1 23  ? 6.73354   63.08127 25.15470 1.000 26.88466 ?  23  ILE   F CB  1 
ATOM   5009 C CG1 . ILE   F 1 23  ? 6.68597   61.58011 25.53309 1.000 28.75183 ?  23  ILE   F CG1 1 
ATOM   5010 C CG2 . ILE   F 1 23  ? 6.08349   63.34754 23.77722 1.000 26.77479 ?  23  ILE   F CG2 1 
ATOM   5011 C CD1 . ILE   F 1 23  ? 5.28229   61.09391 25.86789 1.000 27.76170 ?  23  ILE   F CD1 1 
ATOM   5012 N N   . HIS   F 1 24  ? 7.95389   66.01206 25.06537 1.000 30.54638 ?  24  HIS   F N   1 
ATOM   5013 C CA  . HIS   F 1 24  ? 8.11829   67.29354 24.38430 1.000 34.86288 ?  24  HIS   F CA  1 
ATOM   5014 C C   . HIS   F 1 24  ? 9.59379   67.58181 24.09702 1.000 33.05079 ?  24  HIS   F C   1 
ATOM   5015 O O   . HIS   F 1 24  ? 9.94815   67.99506 22.98457 1.000 34.49795 ?  24  HIS   F O   1 
ATOM   5016 C CB  . HIS   F 1 24  ? 7.48078   68.42789 25.18327 1.000 31.91858 ?  24  HIS   F CB  1 
ATOM   5017 C CG  . HIS   F 1 24  ? 7.18481   69.62569 24.34057 1.000 38.88205 ?  24  HIS   F CG  1 
ATOM   5018 N ND1 . HIS   F 1 24  ? 6.65940   69.51888 23.06814 1.000 37.92028 ?  24  HIS   F ND1 1 
ATOM   5019 C CD2 . HIS   F 1 24  ? 7.39167   70.94781 24.55331 1.000 40.71293 ?  24  HIS   F CD2 1 
ATOM   5020 C CE1 . HIS   F 1 24  ? 6.53915   70.72622 22.54093 1.000 39.29949 ?  24  HIS   F CE1 1 
ATOM   5021 N NE2 . HIS   F 1 24  ? 6.97183   71.61038 23.42221 1.000 38.94158 ?  24  HIS   F NE2 1 
ATOM   5022 N N   . ARG   F 1 25  ? 10.47323  67.31157 25.06192 1.000 30.59110 ?  25  ARG   F N   1 
ATOM   5023 C CA  . ARG   F 1 25  ? 11.90464  67.51963 24.83872 1.000 36.49869 ?  25  ARG   F CA  1 
ATOM   5024 C C   . ARG   F 1 25  ? 12.40019  66.75344 23.61348 1.000 38.07231 ?  25  ARG   F C   1 
ATOM   5025 O O   . ARG   F 1 25  ? 13.17875  67.29359 22.81413 1.000 34.98481 ?  25  ARG   F O   1 
ATOM   5026 C CB  . ARG   F 1 25  ? 12.68572  67.14909 26.10617 1.000 41.31458 ?  25  ARG   F CB  1 
ATOM   5027 C CG  . ARG   F 1 25  ? 14.18902  66.96319 25.96152 1.000 42.75943 ?  25  ARG   F CG  1 
ATOM   5028 C CD  . ARG   F 1 25  ? 14.59651  65.49426 25.74540 1.000 49.59403 ?  25  ARG   F CD  1 
ATOM   5029 N NE  . ARG   F 1 25  ? 15.93286  65.19087 26.24972 1.000 53.53604 ?  25  ARG   F NE  1 
ATOM   5030 C CZ  . ARG   F 1 25  ? 16.21246  64.94692 27.52486 1.000 59.61906 ?  25  ARG   F CZ  1 
ATOM   5031 N NH1 . ARG   F 1 25  ? 15.26889  64.97886 28.46206 1.000 55.69470 ?  25  ARG   F NH1 1 
ATOM   5032 N NH2 . ARG   F 1 25  ? 17.46763  64.65975 27.87176 1.000 58.95704 ?  25  ARG   F NH2 1 
ATOM   5033 N N   . CYS   F 1 26  ? 11.93250  65.50940 23.42113 1.000 33.80740 ?  26  CYS   F N   1 
ATOM   5034 C CA  . CYS   F 1 26  ? 12.33842  64.75104 22.23521 1.000 33.59723 ?  26  CYS   F CA  1 
ATOM   5035 C C   . CYS   F 1 26  ? 11.74590  65.34143 20.96539 1.000 31.88883 ?  26  CYS   F C   1 
ATOM   5036 O O   . CYS   F 1 26  ? 12.42154  65.41405 19.93624 1.000 31.74919 ?  26  CYS   F O   1 
ATOM   5037 C CB  . CYS   F 1 26  ? 11.93329  63.27549 22.35880 1.000 35.24340 ?  26  CYS   F CB  1 
ATOM   5038 S SG  . CYS   F 1 26  ? 12.66312  62.39960 23.79284 1.000 39.35591 ?  26  CYS   F SG  1 
ATOM   5039 N N   . VAL   F 1 27  ? 10.47373  65.72675 21.00675 1.000 29.25994 ?  27  VAL   F N   1 
ATOM   5040 C CA  . VAL   F 1 27  ? 9.84958   66.35563 19.85290 1.000 31.51463 ?  27  VAL   F CA  1 
ATOM   5041 C C   . VAL   F 1 27  ? 10.59477  67.63385 19.47037 1.000 33.17620 ?  27  VAL   F C   1 
ATOM   5042 O O   . VAL   F 1 27  ? 10.90394  67.85554 18.29309 1.000 36.10212 ?  27  VAL   F O   1 
ATOM   5043 C CB  . VAL   F 1 27  ? 8.35645   66.61638 20.13935 1.000 32.71064 ?  27  VAL   F CB  1 
ATOM   5044 C CG1 . VAL   F 1 27  ? 7.74106   67.49338 19.04838 1.000 31.84793 ?  27  VAL   F CG1 1 
ATOM   5045 C CG2 . VAL   F 1 27  ? 7.61123   65.29097 20.24852 1.000 28.20327 ?  27  VAL   F CG2 1 
ATOM   5046 N N   . VAL   F 1 28  ? 10.93048  68.47333 20.45839 1.000 37.02306 ?  28  VAL   F N   1 
ATOM   5047 C CA  . VAL   F 1 28  ? 11.62628  69.73048 20.16622 1.000 37.99823 ?  28  VAL   F CA  1 
ATOM   5048 C C   . VAL   F 1 28  ? 12.98916  69.45932 19.54419 1.000 41.42834 ?  28  VAL   F C   1 
ATOM   5049 O O   . VAL   F 1 28  ? 13.35352  70.05791 18.52428 1.000 44.36252 ?  28  VAL   F O   1 
ATOM   5050 C CB  . VAL   F 1 28  ? 11.75457  70.59504 21.42886 1.000 32.72348 ?  28  VAL   F CB  1 
ATOM   5051 C CG1 . VAL   F 1 28  ? 12.70407  71.77628 21.16730 1.000 35.76292 ?  28  VAL   F CG1 1 
ATOM   5052 C CG2 . VAL   F 1 28  ? 10.39190  71.09574 21.85428 1.000 34.42330 ?  28  VAL   F CG2 1 
ATOM   5053 N N   . GLU   F 1 29  ? 13.75543  68.53861 20.13335 1.000 37.46036 ?  29  GLU   F N   1 
ATOM   5054 C CA  . GLU   F 1 29  ? 15.09287  68.26158 19.62339 1.000 38.34446 ?  29  GLU   F CA  1 
ATOM   5055 C C   . GLU   F 1 29  ? 15.03766  67.68388 18.21964 1.000 41.40741 ?  29  GLU   F C   1 
ATOM   5056 O O   . GLU   F 1 29  ? 15.69865  68.18918 17.30566 1.000 45.18609 ?  29  GLU   F O   1 
ATOM   5057 C CB  . GLU   F 1 29  ? 15.84956  67.30313 20.55172 1.000 39.97629 ?  29  GLU   F CB  1 
ATOM   5058 C CG  . GLU   F 1 29  ? 17.22379  66.92489 19.96150 1.000 42.89821 ?  29  GLU   F CG  1 
ATOM   5059 C CD  . GLU   F 1 29  ? 18.08071  66.01349 20.84833 1.000 53.23519 ?  29  GLU   F CD  1 
ATOM   5060 O OE1 . GLU   F 1 29  ? 17.81621  65.89719 22.07162 1.000 53.06725 ?  29  GLU   F OE1 1 
ATOM   5061 O OE2 . GLU   F 1 29  ? 19.06314  65.44739 20.31178 1.000 52.51739 -1 29  GLU   F OE2 1 
ATOM   5062 N N   . ALA   F 1 30  ? 14.25707  66.61115 18.02948 1.000 39.34102 ?  30  ALA   F N   1 
ATOM   5063 C CA  . ALA   F 1 30  ? 14.32087  65.84558 16.78555 1.000 39.24671 ?  30  ALA   F CA  1 
ATOM   5064 C C   . ALA   F 1 30  ? 13.70172  66.58463 15.61210 1.000 40.72533 ?  30  ALA   F C   1 
ATOM   5065 O O   . ALA   F 1 30  ? 14.13097  66.39026 14.46983 1.000 47.85320 ?  30  ALA   F O   1 
ATOM   5066 C CB  . ALA   F 1 30  ? 13.62236  64.49787 16.94692 1.000 38.40907 ?  30  ALA   F CB  1 
ATOM   5067 N N   . LEU   F 1 31  ? 12.68253  67.40336 15.86220 1.000 39.36719 ?  31  LEU   F N   1 
ATOM   5068 C CA  . LEU   F 1 31  ? 11.93343  68.06456 14.80953 1.000 37.73026 ?  31  LEU   F CA  1 
ATOM   5069 C C   . LEU   F 1 31  ? 12.14365  69.57518 14.80151 1.000 45.99045 ?  31  LEU   F C   1 
ATOM   5070 O O   . LEU   F 1 31  ? 11.64599  70.25089 13.89384 1.000 48.30213 ?  31  LEU   F O   1 
ATOM   5071 C CB  . LEU   F 1 31  ? 10.43731  67.73215 14.94108 1.000 42.46168 ?  31  LEU   F CB  1 
ATOM   5072 C CG  . LEU   F 1 31  ? 10.05723  66.23166 14.99632 1.000 39.96427 ?  31  LEU   F CG  1 
ATOM   5073 C CD1 . LEU   F 1 31  ? 8.55508   66.01729 14.88220 1.000 36.16348 ?  31  LEU   F CD1 1 
ATOM   5074 C CD2 . LEU   F 1 31  ? 10.79068  65.43448 13.92360 1.000 42.22985 ?  31  LEU   F CD2 1 
ATOM   5075 N N   . GLN   F 1 32  ? 12.89177  70.11380 15.76715 1.000 47.60937 ?  32  GLN   F N   1 
ATOM   5076 C CA  . GLN   F 1 32  ? 13.17083  71.54826 15.86481 1.000 47.20803 ?  32  GLN   F CA  1 
ATOM   5077 C C   . GLN   F 1 32  ? 11.86485  72.34209 15.83595 1.000 48.04675 ?  32  GLN   F C   1 
ATOM   5078 O O   . GLN   F 1 32  ? 11.70608  73.32374 15.11063 1.000 49.14108 ?  32  GLN   F O   1 
ATOM   5079 C CB  . GLN   F 1 32  ? 14.14522  71.98144 14.76598 1.000 47.88650 ?  32  GLN   F CB  1 
ATOM   5080 C CG  . GLN   F 1 32  ? 15.38551  71.07719 14.70875 1.000 49.67857 ?  32  GLN   F CG  1 
ATOM   5081 C CD  . GLN   F 1 32  ? 16.64135  71.78072 14.20423 1.000 63.19225 ?  32  GLN   F CD  1 
ATOM   5082 O OE1 . GLN   F 1 32  ? 17.73344  71.21080 14.23554 1.000 65.45437 ?  32  GLN   F OE1 1 
ATOM   5083 N NE2 . GLN   F 1 32  ? 16.49000  73.01375 13.72176 1.000 67.58625 ?  32  GLN   F NE2 1 
ATOM   5084 N N   . PHE   F 1 33  ? 10.94115  71.89763 16.61212 1.000 41.13989 ?  33  PHE   F N   1 
ATOM   5085 C CA  . PHE   F 1 33  ? 9.57166   72.34265 16.76472 1.000 43.69978 ?  33  PHE   F CA  1 
ATOM   5086 C C   . PHE   F 1 33  ? 9.47112   73.33468 17.92439 1.000 43.11927 ?  33  PHE   F C   1 
ATOM   5087 O O   . PHE   F 1 33  ? 10.26733  73.27355 18.86770 1.000 46.91440 ?  33  PHE   F O   1 
ATOM   5088 C CB  . PHE   F 1 33  ? 8.66316   71.13720 17.00301 1.000 40.88969 ?  33  PHE   F CB  1 
ATOM   5089 C CG  . PHE   F 1 33  ? 7.21209   71.46957 17.00823 1.000 45.77579 ?  33  PHE   F CG  1 
ATOM   5090 C CD1 . PHE   F 1 33  ? 6.51307   71.54293 18.20535 1.000 44.00406 ?  33  PHE   F CD1 1 
ATOM   5091 C CD2 . PHE   F 1 33  ? 6.54084   71.72891 15.82084 1.000 47.14292 ?  33  PHE   F CD2 1 
ATOM   5092 C CE1 . PHE   F 1 33  ? 5.17017   71.86869 18.22196 1.000 46.03400 ?  33  PHE   F CE1 1 
ATOM   5093 C CE2 . PHE   F 1 33  ? 5.18979   72.07665 15.83474 1.000 51.87071 ?  33  PHE   F CE2 1 
ATOM   5094 C CZ  . PHE   F 1 33  ? 4.50392   72.14353 17.04347 1.000 46.58679 ?  33  PHE   F CZ  1 
ATOM   5095 N N   . PRO   F 1 34  ? 8.53946   74.29278 17.87314 1.000 45.12674 ?  34  PRO   F N   1 
ATOM   5096 C CA  . PRO   F 1 34  ? 8.50405   75.33679 18.90896 1.000 41.18764 ?  34  PRO   F CA  1 
ATOM   5097 C C   . PRO   F 1 34  ? 8.26948   74.76868 20.30072 1.000 45.32051 ?  34  PRO   F C   1 
ATOM   5098 O O   . PRO   F 1 34  ? 7.37327   73.94832 20.51718 1.000 41.93810 ?  34  PRO   F O   1 
ATOM   5099 C CB  . PRO   F 1 34  ? 7.34278   76.24022 18.47725 1.000 45.22132 ?  34  PRO   F CB  1 
ATOM   5100 C CG  . PRO   F 1 34  ? 6.99592   75.87299 17.08444 1.000 41.65498 ?  34  PRO   F CG  1 
ATOM   5101 C CD  . PRO   F 1 34  ? 7.75342   74.65128 16.67811 1.000 42.84596 ?  34  PRO   F CD  1 
ATOM   5102 N N   . LYS   F 1 35  ? 9.07241   75.25404 21.25526 1.000 42.28841 ?  35  LYS   F N   1 
ATOM   5103 C CA  . LYS   F 1 35  ? 9.05635   74.74885 22.62581 1.000 44.67360 ?  35  LYS   F CA  1 
ATOM   5104 C C   . LYS   F 1 35  ? 7.72891   74.98739 23.34505 1.000 47.92055 ?  35  LYS   F C   1 
ATOM   5105 O O   . LYS   F 1 35  ? 7.43226   74.27782 24.31218 1.000 44.15251 ?  35  LYS   F O   1 
ATOM   5106 C CB  . LYS   F 1 35  ? 10.19655  75.38846 23.43455 1.000 49.84080 ?  35  LYS   F CB  1 
ATOM   5107 C CG  . LYS   F 1 35  ? 11.57254  74.76008 23.18354 1.000 49.61249 ?  35  LYS   F CG  1 
ATOM   5108 C CD  . LYS   F 1 35  ? 12.69401  75.80437 22.96626 1.000 56.78810 ?  35  LYS   F CD  1 
ATOM   5109 C CE  . LYS   F 1 35  ? 12.55631  76.52396 21.61218 1.000 49.95970 ?  35  LYS   F CE  1 
ATOM   5110 N NZ  . LYS   F 1 35  ? 12.49068  75.56521 20.43326 1.000 46.40141 ?  35  LYS   F NZ  1 
ATOM   5111 N N   . ASN   F 1 36  ? 6.91524   75.95541 22.91708 1.000 48.00443 ?  36  ASN   F N   1 
ATOM   5112 C CA  . ASN   F 1 36  ? 5.68545   76.21155 23.65557 1.000 46.64169 ?  36  ASN   F CA  1 
ATOM   5113 C C   . ASN   F 1 36  ? 4.47420   75.45987 23.10193 1.000 42.83145 ?  36  ASN   F C   1 
ATOM   5114 O O   . ASN   F 1 36  ? 3.38381   75.58961 23.66117 1.000 47.20295 ?  36  ASN   F O   1 
ATOM   5115 C CB  . ASN   F 1 36  ? 5.39534   77.72448 23.72635 1.000 51.17287 ?  36  ASN   F CB  1 
ATOM   5116 C CG  . ASN   F 1 36  ? 4.97479   78.33185 22.38569 1.000 51.24638 ?  36  ASN   F CG  1 
ATOM   5117 O OD1 . ASN   F 1 36  ? 5.11500   77.72652 21.31873 1.000 52.59954 ?  36  ASN   F OD1 1 
ATOM   5118 N ND2 . ASN   F 1 36  ? 4.43962   79.54469 22.44805 1.000 54.76016 ?  36  ASN   F ND2 1 
ATOM   5119 N N   . LYS   F 1 37  ? 4.63336   74.65497 22.05401 1.000 40.22093 ?  37  LYS   F N   1 
ATOM   5120 C CA  . LYS   F 1 37  ? 3.50649   73.97828 21.40951 1.000 42.62933 ?  37  LYS   F CA  1 
ATOM   5121 C C   . LYS   F 1 37  ? 3.51354   72.48686 21.75894 1.000 38.13594 ?  37  LYS   F C   1 
ATOM   5122 O O   . LYS   F 1 37  ? 3.84259   71.61502 20.94418 1.000 38.70154 ?  37  LYS   F O   1 
ATOM   5123 C CB  . LYS   F 1 37  ? 3.54957   74.22163 19.89268 1.000 45.13321 ?  37  LYS   F CB  1 
ATOM   5124 C CG  . LYS   F 1 37  ? 2.91088   75.54934 19.45317 1.000 43.32123 ?  37  LYS   F CG  1 
ATOM   5125 C CD  . LYS   F 1 37  ? 3.63464   76.09481 18.24000 1.000 45.95656 ?  37  LYS   F CD  1 
ATOM   5126 C CE  . LYS   F 1 37  ? 2.78355   77.08043 17.44168 1.000 49.39191 ?  37  LYS   F CE  1 
ATOM   5127 N NZ  . LYS   F 1 37  ? 3.17802   77.12926 15.99956 1.000 41.80422 ?  37  LYS   F NZ  1 
ATOM   5128 N N   . ARG   F 1 38  ? 3.12358   72.20065 22.99768 1.000 33.95512 ?  38  ARG   F N   1 
ATOM   5129 C CA  . ARG   F 1 38  ? 3.03885   70.84422 23.52687 1.000 35.52047 ?  38  ARG   F CA  1 
ATOM   5130 C C   . ARG   F 1 38  ? 1.56286   70.47988 23.55999 1.000 31.68154 ?  38  ARG   F C   1 
ATOM   5131 O O   . ARG   F 1 38  ? 0.79281   71.10412 24.29325 1.000 34.94365 ?  38  ARG   F O   1 
ATOM   5132 C CB  . ARG   F 1 38  ? 3.67686   70.78097 24.91560 1.000 32.22968 ?  38  ARG   F CB  1 
ATOM   5133 C CG  . ARG   F 1 38  ? 3.64884   69.43080 25.60667 1.000 34.68272 ?  38  ARG   F CG  1 
ATOM   5134 C CD  . ARG   F 1 38  ? 2.49441   69.34178 26.63055 1.000 36.37257 ?  38  ARG   F CD  1 
ATOM   5135 N NE  . ARG   F 1 38  ? 2.73180   70.10863 27.84940 1.000 34.86425 ?  38  ARG   F NE  1 
ATOM   5136 C CZ  . ARG   F 1 38  ? 2.05034   71.19079 28.20077 1.000 42.46799 ?  38  ARG   F CZ  1 
ATOM   5137 N NH1 . ARG   F 1 38  ? 1.12956   71.71855 27.40595 1.000 45.73497 ?  38  ARG   F NH1 1 
ATOM   5138 N NH2 . ARG   F 1 38  ? 2.29402   71.75659 29.38132 1.000 43.72022 ?  38  ARG   F NH2 1 
ATOM   5139 N N   . PHE   F 1 39  ? 1.15420   69.51333 22.73085 1.000 30.63375 ?  39  PHE   F N   1 
ATOM   5140 C CA  . PHE   F 1 39  ? -0.24534  69.04823 22.67741 1.000 34.31448 ?  39  PHE   F CA  1 
ATOM   5141 C C   . PHE   F 1 39  ? -0.34526  67.53800 22.96394 1.000 32.62788 ?  39  PHE   F C   1 
ATOM   5142 O O   . PHE   F 1 39  ? -0.23279  66.71099 22.05084 1.000 29.94648 ?  39  PHE   F O   1 
ATOM   5143 C CB  . PHE   F 1 39  ? -0.85770  69.41144 21.31882 1.000 35.43408 ?  39  PHE   F CB  1 
ATOM   5144 C CG  . PHE   F 1 39  ? -0.94721  70.89571 21.09379 1.000 39.77528 ?  39  PHE   F CG  1 
ATOM   5145 C CD1 . PHE   F 1 39  ? -2.01921  71.62271 21.60075 1.000 39.03531 ?  39  PHE   F CD1 1 
ATOM   5146 C CD2 . PHE   F 1 39  ? 0.04829   71.56685 20.40138 1.000 38.26450 ?  39  PHE   F CD2 1 
ATOM   5147 C CE1 . PHE   F 1 39  ? -2.09636  73.01442 21.42052 1.000 43.71481 ?  39  PHE   F CE1 1 
ATOM   5148 C CE2 . PHE   F 1 39  ? -0.02454  72.94648 20.21058 1.000 43.13312 ?  39  PHE   F CE2 1 
ATOM   5149 C CZ  . PHE   F 1 39  ? -1.09986  73.66934 20.72141 1.000 42.39175 ?  39  PHE   F CZ  1 
ATOM   5150 N N   . HIS   F 1 40  ? -0.59661  67.19544 24.23200 1.000 27.42158 ?  40  HIS   F N   1 
ATOM   5151 C CA  . HIS   F 1 40  ? -0.55531  65.82128 24.73667 1.000 31.00902 ?  40  HIS   F CA  1 
ATOM   5152 C C   . HIS   F 1 40  ? -1.89514  65.43707 25.35470 1.000 31.39599 ?  40  HIS   F C   1 
ATOM   5153 O O   . HIS   F 1 40  ? -2.41351  66.17840 26.19549 1.000 31.04948 ?  40  HIS   F O   1 
ATOM   5154 C CB  . HIS   F 1 40  ? 0.52679   65.66017 25.80705 1.000 28.35757 ?  40  HIS   F CB  1 
ATOM   5155 C CG  . HIS   F 1 40  ? 1.91832   65.84182 25.30430 1.000 28.09537 ?  40  HIS   F CG  1 
ATOM   5156 N ND1 . HIS   F 1 40  ? 3.02038   65.75851 26.12837 1.000 27.62658 ?  40  HIS   F ND1 1 
ATOM   5157 C CD2 . HIS   F 1 40  ? 2.39168   66.09957 24.06232 1.000 29.62743 ?  40  HIS   F CD2 1 
ATOM   5158 C CE1 . HIS   F 1 40  ? 4.11473   65.94843 25.41114 1.000 29.07373 ?  40  HIS   F CE1 1 
ATOM   5159 N NE2 . HIS   F 1 40  ? 3.76071   66.15578 24.15537 1.000 29.29776 ?  40  HIS   F NE2 1 
ATOM   5160 N N   . ARG   F 1 41  ? -2.43484  64.27149 24.96567 1.000 30.03133 ?  41  ARG   F N   1 
ATOM   5161 C CA  . ARG   F 1 41  ? -3.64583  63.69416 25.56735 1.000 26.28785 ?  41  ARG   F CA  1 
ATOM   5162 C C   . ARG   F 1 41  ? -3.30940  62.32998 26.18284 1.000 30.70877 ?  41  ARG   F C   1 
ATOM   5163 O O   . ARG   F 1 41  ? -2.76226  61.45170 25.50164 1.000 26.61250 ?  41  ARG   F O   1 
ATOM   5164 C CB  . ARG   F 1 41  ? -4.77558  63.56167 24.54067 1.000 23.24797 ?  41  ARG   F CB  1 
ATOM   5165 C CG  . ARG   F 1 41  ? -5.49779  64.88128 24.23785 1.000 27.61861 ?  41  ARG   F CG  1 
ATOM   5166 C CD  . ARG   F 1 41  ? -6.22959  64.86121 22.90441 1.000 28.51930 ?  41  ARG   F CD  1 
ATOM   5167 N NE  . ARG   F 1 41  ? -5.31893  64.76485 21.76620 1.000 31.57934 ?  41  ARG   F NE  1 
ATOM   5168 C CZ  . ARG   F 1 41  ? -5.65868  64.34641 20.55113 1.000 29.61271 ?  41  ARG   F CZ  1 
ATOM   5169 N NH1 . ARG   F 1 41  ? -6.89384  63.95381 20.26877 1.000 23.97982 ?  41  ARG   F NH1 1 
ATOM   5170 N NH2 . ARG   F 1 41  ? -4.73705  64.33772 19.58921 1.000 29.12790 ?  41  ARG   F NH2 1 
ATOM   5171 N N   . PHE   F 1 42  ? -3.62194  62.16516 27.47379 1.000 28.04658 ?  42  PHE   F N   1 
ATOM   5172 C CA  . PHE   F 1 42  ? -3.33524  60.94468 28.22732 1.000 31.43678 ?  42  PHE   F CA  1 
ATOM   5173 C C   . PHE   F 1 42  ? -4.61376  60.14057 28.44251 1.000 29.64526 ?  42  PHE   F C   1 
ATOM   5174 O O   . PHE   F 1 42  ? -5.67904  60.69936 28.74768 1.000 30.17033 ?  42  PHE   F O   1 
ATOM   5175 C CB  . PHE   F 1 42  ? -2.68697  61.26067 29.58488 1.000 25.92860 ?  42  PHE   F CB  1 
ATOM   5176 C CG  . PHE   F 1 42  ? -1.24312  61.70462 29.47957 1.000 25.84440 ?  42  PHE   F CG  1 
ATOM   5177 C CD1 . PHE   F 1 42  ? -0.92427  63.05338 29.33084 1.000 31.24816 ?  42  PHE   F CD1 1 
ATOM   5178 C CD2 . PHE   F 1 42  ? -0.21425  60.77979 29.50492 1.000 25.51479 ?  42  PHE   F CD2 1 
ATOM   5179 C CE1 . PHE   F 1 42  ? 0.40523   63.47630 29.21689 1.000 25.89635 ?  42  PHE   F CE1 1 
ATOM   5180 C CE2 . PHE   F 1 42  ? 1.11818   61.17534 29.39974 1.000 27.08224 ?  42  PHE   F CE2 1 
ATOM   5181 C CZ  . PHE   F 1 42  ? 1.42907   62.54043 29.24299 1.000 31.04161 ?  42  PHE   F CZ  1 
ATOM   5182 N N   . PHE   F 1 43  ? -4.48978  58.82187 28.29964 1.000 23.20627 ?  43  PHE   F N   1 
ATOM   5183 C CA  . PHE   F 1 43  ? -5.61420  57.88829 28.38294 1.000 25.81349 ?  43  PHE   F CA  1 
ATOM   5184 C C   . PHE   F 1 43  ? -5.22760  56.77826 29.35726 1.000 24.73319 ?  43  PHE   F C   1 
ATOM   5185 O O   . PHE   F 1 43  ? -4.79299  55.69417 28.94723 1.000 24.48185 ?  43  PHE   F O   1 
ATOM   5186 C CB  . PHE   F 1 43  ? -5.97954  57.34914 26.99417 1.000 24.05062 ?  43  PHE   F CB  1 
ATOM   5187 C CG  . PHE   F 1 43  ? -6.39641  58.43323 26.04192 1.000 24.90405 ?  43  PHE   F CG  1 
ATOM   5188 C CD1 . PHE   F 1 43  ? -7.69488  58.92983 26.06730 1.000 24.87104 ?  43  PHE   F CD1 1 
ATOM   5189 C CD2 . PHE   F 1 43  ? -5.47529  59.00657 25.17460 1.000 24.87878 ?  43  PHE   F CD2 1 
ATOM   5190 C CE1 . PHE   F 1 43  ? -8.06654  59.95982 25.24199 1.000 26.50621 ?  43  PHE   F CE1 1 
ATOM   5191 C CE2 . PHE   F 1 43  ? -5.83514  60.02722 24.33323 1.000 26.15081 ?  43  PHE   F CE2 1 
ATOM   5192 C CZ  . PHE   F 1 43  ? -7.13399  60.51056 24.35733 1.000 30.41063 ?  43  PHE   F CZ  1 
ATOM   5193 N N   . PRO   F 1 44  ? -5.30718  57.04136 30.66087 1.000 25.58930 ?  44  PRO   F N   1 
ATOM   5194 C CA  . PRO   F 1 44  ? -5.01912  55.99061 31.64832 1.000 27.40376 ?  44  PRO   F CA  1 
ATOM   5195 C C   . PRO   F 1 44  ? -6.16871  54.99651 31.65453 1.000 31.16153 ?  44  PRO   F C   1 
ATOM   5196 O O   . PRO   F 1 44  ? -7.33464  55.37369 31.80838 1.000 30.41397 ?  44  PRO   F O   1 
ATOM   5197 C CB  . PRO   F 1 44  ? -4.91327  56.74968 32.97333 1.000 28.75566 ?  44  PRO   F CB  1 
ATOM   5198 C CG  . PRO   F 1 44  ? -5.57969  58.05932 32.73603 1.000 32.22303 ?  44  PRO   F CG  1 
ATOM   5199 C CD  . PRO   F 1 44  ? -5.56700  58.35518 31.27639 1.000 26.83650 ?  44  PRO   F CD  1 
ATOM   5200 N N   . MET   F 1 45  ? -5.84133  53.73024 31.44257 1.000 24.79731 ?  45  MET   F N   1 
ATOM   5201 C CA  . MET   F 1 45  ? -6.85183  52.72667 31.16593 1.000 28.59578 ?  45  MET   F CA  1 
ATOM   5202 C C   . MET   F 1 45  ? -6.82532  51.64123 32.24180 1.000 26.64717 ?  45  MET   F C   1 
ATOM   5203 O O   . MET   F 1 45  ? -5.79643  51.40311 32.88189 1.000 24.41903 ?  45  MET   F O   1 
ATOM   5204 C CB  . MET   F 1 45  ? -6.58519  52.14401 29.78115 1.000 25.58309 ?  45  MET   F CB  1 
ATOM   5205 C CG  . MET   F 1 45  ? -6.81876  53.18238 28.67817 1.000 24.55626 ?  45  MET   F CG  1 
ATOM   5206 S SD  . MET   F 1 45  ? -6.58054  52.46707 27.06723 1.000 30.98756 ?  45  MET   F SD  1 
ATOM   5207 C CE  . MET   F 1 45  ? -8.04293  51.43586 26.88725 1.000 27.61250 ?  45  MET   F CE  1 
ATOM   5208 N N   . LYS   F 1 46  ? -7.95138  50.96246 32.42496 1.000 27.52744 ?  46  LYS   F N   1 
ATOM   5209 C CA  . LYS   F 1 46  ? -7.98712  49.86334 33.38279 1.000 29.47594 ?  46  LYS   F CA  1 
ATOM   5210 C C   . LYS   F 1 46  ? -7.34006  48.61055 32.80710 1.000 33.82600 ?  46  LYS   F C   1 
ATOM   5211 O O   . LYS   F 1 46  ? -7.30315  48.40419 31.58019 1.000 26.48639 ?  46  LYS   F O   1 
ATOM   5212 C CB  . LYS   F 1 46  ? -9.42324  49.55862 33.79553 1.000 28.41437 ?  46  LYS   F CB  1 
ATOM   5213 C CG  . LYS   F 1 46  ? -10.13796 50.76383 34.34474 1.000 32.55025 ?  46  LYS   F CG  1 
ATOM   5214 C CD  . LYS   F 1 46  ? -11.18566 50.34906 35.32267 1.000 39.70848 ?  46  LYS   F CD  1 
ATOM   5215 C CE  . LYS   F 1 46  ? -12.54194 50.55682 34.70985 1.000 46.48064 ?  46  LYS   F CE  1 
ATOM   5216 N NZ  . LYS   F 1 46  ? -13.19607 51.75162 35.32325 1.000 49.23141 ?  46  LYS   F NZ  1 
ATOM   5217 N N   . ALA   F 1 47  ? -6.83572  47.76366 33.71996 1.000 32.42791 ?  47  ALA   F N   1 
ATOM   5218 C CA  . ALA   F 1 47  ? -6.24729  46.48540 33.33022 1.000 28.71179 ?  47  ALA   F CA  1 
ATOM   5219 C C   . ALA   F 1 47  ? -7.21121  45.64095 32.51335 1.000 27.22639 ?  47  ALA   F C   1 
ATOM   5220 O O   . ALA   F 1 47  ? -6.78184  44.88649 31.63812 1.000 33.49642 ?  47  ALA   F O   1 
ATOM   5221 C CB  . ALA   F 1 47  ? -5.79266  45.70227 34.57267 1.000 27.25020 ?  47  ALA   F CB  1 
ATOM   5222 N N   . GLU   F 1 48  ? -8.51099  45.75190 32.76626 1.000 26.94604 ?  48  GLU   F N   1 
ATOM   5223 C CA  . GLU   F 1 48  ? -9.46531  44.97927 31.97731 1.000 34.35671 ?  48  GLU   F CA  1 
ATOM   5224 C C   . GLU   F 1 48  ? -9.65745  45.53589 30.56644 1.000 30.40027 ?  48  GLU   F C   1 
ATOM   5225 O O   . GLU   F 1 48  ? -10.18777 44.83498 29.69779 1.000 30.62462 ?  48  GLU   F O   1 
ATOM   5226 C CB  . GLU   F 1 48  ? -10.81939 44.94015 32.68843 1.000 32.20158 ?  48  GLU   F CB  1 
ATOM   5227 C CG  . GLU   F 1 48  ? -11.60283 46.23507 32.55989 1.000 36.04810 ?  48  GLU   F CG  1 
ATOM   5228 C CD  . GLU   F 1 48  ? -12.71050 46.37651 33.59716 1.000 43.19449 ?  48  GLU   F CD  1 
ATOM   5229 O OE1 . GLU   F 1 48  ? -13.84581 45.93190 33.29611 1.000 37.63554 ?  48  GLU   F OE1 1 
ATOM   5230 O OE2 . GLU   F 1 48  ? -12.45052 46.95985 34.68606 1.000 53.46644 -1 48  GLU   F OE2 1 
ATOM   5231 N N   . ASP   F 1 49  ? -9.25716  46.77748 30.32636 1.000 27.03612 ?  49  ASP   F N   1 
ATOM   5232 C CA  . ASP   F 1 49  ? -9.54939  47.47772 29.08602 1.000 30.34733 ?  49  ASP   F CA  1 
ATOM   5233 C C   . ASP   F 1 49  ? -8.35687  47.60803 28.15244 1.000 29.33164 ?  49  ASP   F C   1 
ATOM   5234 O O   . ASP   F 1 49  ? -8.54458  47.67854 26.93174 1.000 27.42332 ?  49  ASP   F O   1 
ATOM   5235 C CB  . ASP   F 1 49  ? -10.08185 48.87786 29.40200 1.000 30.32223 ?  49  ASP   F CB  1 
ATOM   5236 C CG  . ASP   F 1 49  ? -11.53140 48.85640 29.84013 1.000 31.53316 ?  49  ASP   F CG  1 
ATOM   5237 O OD1 . ASP   F 1 49  ? -12.28193 48.00658 29.30765 1.000 32.35932 ?  49  ASP   F OD1 1 
ATOM   5238 O OD2 . ASP   F 1 49  ? -11.91422 49.67436 30.71954 1.000 30.50048 -1 49  ASP   F OD2 1 
ATOM   5239 N N   . MET   F 1 50  ? -7.14355  47.69044 28.68475 1.000 27.41956 ?  50  MET   F N   1 
ATOM   5240 C CA  . MET   F 1 50  ? -5.93595  47.76189 27.86436 1.000 29.16179 ?  50  MET   F CA  1 
ATOM   5241 C C   . MET   F 1 50  ? -5.21079  46.43041 27.99130 1.000 29.82436 ?  50  MET   F C   1 
ATOM   5242 O O   . MET   F 1 50  ? -4.66202  46.12112 29.05133 1.000 30.19633 ?  50  MET   F O   1 
ATOM   5243 C CB  . MET   F 1 50  ? -5.05316  48.94661 28.26958 1.000 23.53812 ?  50  MET   F CB  1 
ATOM   5244 C CG  . MET   F 1 50  ? -3.64879  48.94513 27.62871 1.000 27.66983 ?  50  MET   F CG  1 
ATOM   5245 S SD  . MET   F 1 50  ? -2.99697  50.62428 27.48822 1.000 30.08856 ?  50  MET   F SD  1 
ATOM   5246 C CE  . MET   F 1 50  ? -1.34739  50.37179 26.84419 1.000 24.04693 ?  50  MET   F CE  1 
ATOM   5247 N N   . LEU   F 1 51  ? -5.22699  45.64122 26.91637 1.000 27.68402 ?  51  LEU   F N   1 
ATOM   5248 C CA  . LEU   F 1 51  ? -4.73153  44.26976 26.92784 1.000 29.55134 ?  51  LEU   F CA  1 
ATOM   5249 C C   . LEU   F 1 51  ? -3.49352  44.13002 26.05617 1.000 30.44426 ?  51  LEU   F C   1 
ATOM   5250 O O   . LEU   F 1 51  ? -3.41462  44.71672 24.96815 1.000 24.83758 ?  51  LEU   F O   1 
ATOM   5251 C CB  . LEU   F 1 51  ? -5.80914  43.30132 26.42869 1.000 31.66200 ?  51  LEU   F CB  1 
ATOM   5252 C CG  . LEU   F 1 51  ? -7.16491  43.47901 27.10495 1.000 35.67419 ?  51  LEU   F CG  1 
ATOM   5253 C CD1 . LEU   F 1 51  ? -8.17465  42.52773 26.46607 1.000 29.52138 ?  51  LEU   F CD1 1 
ATOM   5254 C CD2 . LEU   F 1 51  ? -7.02773  43.21764 28.61336 1.000 32.32175 ?  51  LEU   F CD2 1 
ATOM   5255 N N   . PHE   F 1 52  ? -2.53843  43.32604 26.51820 1.000 26.40291 ?  52  PHE   F N   1 
ATOM   5256 C CA  . PHE   F 1 52  ? -1.26410  43.24578 25.82298 1.000 31.96513 ?  52  PHE   F CA  1 
ATOM   5257 C C   . PHE   F 1 52  ? -0.64577  41.87648 26.06621 1.000 28.81663 ?  52  PHE   F C   1 
ATOM   5258 O O   . PHE   F 1 52  ? -1.17328  41.06011 26.81858 1.000 27.85797 ?  52  PHE   F O   1 
ATOM   5259 C CB  . PHE   F 1 52  ? -0.31848  44.38171 26.24855 1.000 26.95846 ?  52  PHE   F CB  1 
ATOM   5260 C CG  . PHE   F 1 52  ? -0.28802  44.64158 27.73692 1.000 30.82375 ?  52  PHE   F CG  1 
ATOM   5261 C CD1 . PHE   F 1 52  ? 0.41654   43.81764 28.58275 1.000 31.02071 ?  52  PHE   F CD1 1 
ATOM   5262 C CD2 . PHE   F 1 52  ? -0.93473  45.74327 28.27951 1.000 28.59721 ?  52  PHE   F CD2 1 
ATOM   5263 C CE1 . PHE   F 1 52  ? 0.47160   44.07826 29.94180 1.000 31.16822 ?  52  PHE   F CE1 1 
ATOM   5264 C CE2 . PHE   F 1 52  ? -0.87242  46.00254 29.64299 1.000 28.00453 ?  52  PHE   F CE2 1 
ATOM   5265 C CZ  . PHE   F 1 52  ? -0.17128  45.17054 30.46421 1.000 24.31827 ?  52  PHE   F CZ  1 
ATOM   5266 N N   . SER   F 1 53  ? 0.48389   41.63412 25.41211 1.000 31.31397 ?  53  SER   F N   1 
ATOM   5267 C CA  . SER   F 1 53  ? 1.04631   40.29417 25.40794 1.000 35.40818 ?  53  SER   F CA  1 
ATOM   5268 C C   . SER   F 1 53  ? 1.78441   40.00600 26.70843 1.000 39.87957 ?  53  SER   F C   1 
ATOM   5269 O O   . SER   F 1 53  ? 2.15524   40.90620 27.47821 1.000 30.92568 ?  53  SER   F O   1 
ATOM   5270 C CB  . SER   F 1 53  ? 1.96806   40.09445 24.20101 1.000 35.10509 ?  53  SER   F CB  1 
ATOM   5271 O OG  . SER   F 1 53  ? 3.18569   40.81407 24.32328 1.000 35.17028 ?  53  SER   F OG  1 
ATOM   5272 N N   . GLU   F 1 54  ? 1.99003   38.71268 26.94924 1.000 43.36008 ?  54  GLU   F N   1 
ATOM   5273 C CA  . GLU   F 1 54  ? 2.52081   38.25385 28.22327 1.000 44.74802 ?  54  GLU   F CA  1 
ATOM   5274 C C   . GLU   F 1 54  ? 3.97987   38.61561 28.43353 1.000 41.12519 ?  54  GLU   F C   1 
ATOM   5275 O O   . GLU   F 1 54  ? 4.45693   38.52265 29.56727 1.000 46.41352 ?  54  GLU   F O   1 
ATOM   5276 C CB  . GLU   F 1 54  ? 2.29708   36.74212 28.35044 1.000 46.05064 ?  54  GLU   F CB  1 
ATOM   5277 C CG  . GLU   F 1 54  ? 1.02052   36.31387 27.62472 1.000 49.97837 ?  54  GLU   F CG  1 
ATOM   5278 C CD  . GLU   F 1 54  ? -0.24140  36.89980 28.27250 1.000 55.78667 ?  54  GLU   F CD  1 
ATOM   5279 O OE1 . GLU   F 1 54  ? -1.32971  36.88356 27.63494 1.000 59.96135 ?  54  GLU   F OE1 1 
ATOM   5280 O OE2 . GLU   F 1 54  ? -0.14119  37.38459 29.42515 1.000 55.61705 -1 54  GLU   F OE2 1 
ATOM   5281 N N   . ASP   F 1 55  ? 4.70168   39.04628 27.40986 1.000 36.63733 ?  55  ASP   F N   1 
ATOM   5282 C CA  . ASP   F 1 55  ? 6.07333   39.47687 27.64989 1.000 45.23219 ?  55  ASP   F CA  1 
ATOM   5283 C C   . ASP   F 1 55  ? 6.20149   40.98333 27.85080 1.000 42.20341 ?  55  ASP   F C   1 
ATOM   5284 O O   . ASP   F 1 55  ? 7.31709   41.51289 27.81212 1.000 44.98253 ?  55  ASP   F O   1 
ATOM   5285 C CB  . ASP   F 1 55  ? 6.99495   39.00389 26.52211 1.000 48.24262 ?  55  ASP   F CB  1 
ATOM   5286 C CG  . ASP   F 1 55  ? 6.57146   39.51373 25.15775 1.000 50.33923 ?  55  ASP   F CG  1 
ATOM   5287 O OD1 . ASP   F 1 55  ? 5.80767   40.50257 25.09322 1.000 48.62016 ?  55  ASP   F OD1 1 
ATOM   5288 O OD2 . ASP   F 1 55  ? 7.01387   38.91542 24.14797 1.000 58.47254 -1 55  ASP   F OD2 1 
ATOM   5289 N N   . ARG   F 1 56  ? 5.09620   41.68756 28.04981 1.000 37.71714 ?  56  ARG   F N   1 
ATOM   5290 C CA  . ARG   F 1 56  ? 5.16816   43.08097 28.44271 1.000 32.99799 ?  56  ARG   F CA  1 
ATOM   5291 C C   . ARG   F 1 56  ? 4.87192   43.17785 29.92934 1.000 35.11375 ?  56  ARG   F C   1 
ATOM   5292 O O   . ARG   F 1 56  ? 4.10150   42.39234 30.48049 1.000 35.71358 ?  56  ARG   F O   1 
ATOM   5293 C CB  . ARG   F 1 56  ? 4.19396   43.94434 27.63796 1.000 31.44154 ?  56  ARG   F CB  1 
ATOM   5294 C CG  . ARG   F 1 56  ? 4.12820   43.58419 26.15280 1.000 37.46566 ?  56  ARG   F CG  1 
ATOM   5295 C CD  . ARG   F 1 56  ? 5.13596   44.34302 25.30281 1.000 39.92045 ?  56  ARG   F CD  1 
ATOM   5296 N NE  . ARG   F 1 56  ? 5.55061   43.59802 24.11293 1.000 42.08205 ?  56  ARG   F NE  1 
ATOM   5297 C CZ  . ARG   F 1 56  ? 5.62719   44.13487 22.90177 1.000 44.75135 ?  56  ARG   F CZ  1 
ATOM   5298 N NH1 . ARG   F 1 56  ? 5.29620   45.39682 22.68345 1.000 45.57490 ?  56  ARG   F NH1 1 
ATOM   5299 N NH2 . ARG   F 1 56  ? 6.02904   43.38666 21.88155 1.000 45.65930 ?  56  ARG   F NH2 1 
ATOM   5300 N N   . SER   F 1 57  ? 5.52693   44.11557 30.58533 1.000 34.64789 ?  57  SER   F N   1 
ATOM   5301 C CA  . SER   F 1 57  ? 5.20983   44.38656 31.97434 1.000 29.12613 ?  57  SER   F CA  1 
ATOM   5302 C C   . SER   F 1 57  ? 4.03715   45.36679 32.06671 1.000 32.76409 ?  57  SER   F C   1 
ATOM   5303 O O   . SER   F 1 57  ? 3.57603   45.94119 31.05952 1.000 23.46253 ?  57  SER   F O   1 
ATOM   5304 C CB  . SER   F 1 57  ? 6.43359   44.95150 32.67769 1.000 26.71902 ?  57  SER   F CB  1 
ATOM   5305 O OG  . SER   F 1 57  ? 6.39170   46.37244 32.60642 1.000 28.91995 ?  57  SER   F OG  1 
ATOM   5306 N N   . SER   F 1 58  ? 3.57393   45.59423 33.30948 1.000 27.63957 ?  58  SER   F N   1 
ATOM   5307 C CA  . SER   F 1 58  ? 2.43440   46.47416 33.50704 1.000 24.85800 ?  58  SER   F CA  1 
ATOM   5308 C C   . SER   F 1 58  ? 2.77207   47.94200 33.25633 1.000 23.20320 ?  58  SER   F C   1 
ATOM   5309 O O   . SER   F 1 58  ? 1.87244   48.80007 33.35857 1.000 26.08393 ?  58  SER   F O   1 
ATOM   5310 C CB  . SER   F 1 58  ? 1.85133   46.28223 34.91284 1.000 28.79939 ?  58  SER   F CB  1 
ATOM   5311 O OG  . SER   F 1 58  ? 2.57221   47.00867 35.88982 1.000 27.81233 ?  58  SER   F OG  1 
ATOM   5312 N N   . ALA   F 1 59  ? 4.02196   48.25051 32.92047 1.000 25.89175 ?  59  ALA   F N   1 
ATOM   5313 C CA  . ALA   F 1 59  ? 4.42630   49.58896 32.49782 1.000 26.91822 ?  59  ALA   F CA  1 
ATOM   5314 C C   . ALA   F 1 59  ? 4.23272   49.82901 30.99896 1.000 28.37240 ?  59  ALA   F C   1 
ATOM   5315 O O   . ALA   F 1 59  ? 4.62218   50.89856 30.49343 1.000 25.47564 ?  59  ALA   F O   1 
ATOM   5316 C CB  . ALA   F 1 59  ? 5.89043   49.82563 32.87762 1.000 29.35591 ?  59  ALA   F CB  1 
ATOM   5317 N N   . TYR   F 1 60  ? 3.63503   48.87068 30.29040 1.000 26.24000 ?  60  TYR   F N   1 
ATOM   5318 C CA  . TYR   F 1 60  ? 3.46346   48.95741 28.83890 1.000 27.85206 ?  60  TYR   F CA  1 
ATOM   5319 C C   . TYR   F 1 60  ? 2.71898   50.23081 28.44943 1.000 26.41239 ?  60  TYR   F C   1 
ATOM   5320 O O   . TYR   F 1 60  ? 1.60228   50.47719 28.92020 1.000 25.67730 ?  60  TYR   F O   1 
ATOM   5321 C CB  . TYR   F 1 60  ? 2.71937   47.72763 28.31955 1.000 21.44095 ?  60  TYR   F CB  1 
ATOM   5322 C CG  . TYR   F 1 60  ? 2.43501   47.74722 26.81172 1.000 28.55174 ?  60  TYR   F CG  1 
ATOM   5323 C CD1 . TYR   F 1 60  ? 3.47871   47.72477 25.87326 1.000 30.26499 ?  60  TYR   F CD1 1 
ATOM   5324 C CD2 . TYR   F 1 60  ? 1.12382   47.79389 26.33635 1.000 30.04004 ?  60  TYR   F CD2 1 
ATOM   5325 C CE1 . TYR   F 1 60  ? 3.21229   47.74471 24.49392 1.000 29.25776 ?  60  TYR   F CE1 1 
ATOM   5326 C CE2 . TYR   F 1 60  ? 0.84467   47.81400 24.97775 1.000 28.37855 ?  60  TYR   F CE2 1 
ATOM   5327 C CZ  . TYR   F 1 60  ? 1.88624   47.80270 24.06255 1.000 32.48252 ?  60  TYR   F CZ  1 
ATOM   5328 O OH  . TYR   F 1 60  ? 1.57624   47.82538 22.71600 1.000 33.28615 ?  60  TYR   F OH  1 
ATOM   5329 N N   . THR   F 1 61  ? 3.34548   51.02822 27.57905 1.000 28.21317 ?  61  THR   F N   1 
ATOM   5330 C CA  . THR   F 1 61  ? 2.92380   52.39067 27.27663 1.000 24.24474 ?  61  THR   F CA  1 
ATOM   5331 C C   . THR   F 1 61  ? 2.96906   52.61281 25.76628 1.000 29.83860 ?  61  THR   F C   1 
ATOM   5332 O O   . THR   F 1 61  ? 3.93595   52.22388 25.10387 1.000 24.06759 ?  61  THR   F O   1 
ATOM   5333 C CB  . THR   F 1 61  ? 3.81846   53.40214 28.00464 1.000 26.53303 ?  61  THR   F CB  1 
ATOM   5334 O OG1 . THR   F 1 61  ? 3.49424   53.37906 29.38927 1.000 28.83769 ?  61  THR   F OG1 1 
ATOM   5335 C CG2 . THR   F 1 61  ? 3.58238   54.86135 27.49603 1.000 25.68890 ?  61  THR   F CG2 1 
ATOM   5336 N N   . ILE   F 1 62  ? 1.90602   53.19767 25.21545 1.000 25.60036 ?  62  ILE   F N   1 
ATOM   5337 C CA  . ILE   F 1 62  ? 1.79172   53.42977 23.77869 1.000 26.53463 ?  62  ILE   F CA  1 
ATOM   5338 C C   . ILE   F 1 62  ? 1.80227   54.92788 23.54072 1.000 25.51327 ?  62  ILE   F C   1 
ATOM   5339 O O   . ILE   F 1 62  ? 1.09311   55.67534 24.22010 1.000 23.71963 ?  62  ILE   F O   1 
ATOM   5340 C CB  . ILE   F 1 62  ? 0.52631   52.79137 23.18401 1.000 28.47078 ?  62  ILE   F CB  1 
ATOM   5341 C CG1 . ILE   F 1 62  ? 0.50030   51.27736 23.48992 1.000 27.06703 ?  62  ILE   F CG1 1 
ATOM   5342 C CG2 . ILE   F 1 62  ? 0.48012   53.03096 21.69223 1.000 28.88435 ?  62  ILE   F CG2 1 
ATOM   5343 C CD1 . ILE   F 1 62  ? -0.71679  50.56060 22.92322 1.000 32.28300 ?  62  ILE   F CD1 1 
ATOM   5344 N N   . ILE   F 1 63  ? 2.60004   55.36116 22.57345 1.000 25.69415 ?  63  ILE   F N   1 
ATOM   5345 C CA  . ILE   F 1 63  ? 2.72024   56.76862 22.22190 1.000 27.40231 ?  63  ILE   F CA  1 
ATOM   5346 C C   . ILE   F 1 63  ? 2.38697   56.92278 20.74855 1.000 25.56053 ?  63  ILE   F C   1 
ATOM   5347 O O   . ILE   F 1 63  ? 3.08361   56.37314 19.88631 1.000 28.76090 ?  63  ILE   F O   1 
ATOM   5348 C CB  . ILE   F 1 63  ? 4.12445   57.30348 22.52777 1.000 25.90690 ?  63  ILE   F CB  1 
ATOM   5349 C CG1 . ILE   F 1 63  ? 4.36386   57.24733 24.05017 1.000 28.53404 ?  63  ILE   F CG1 1 
ATOM   5350 C CG2 . ILE   F 1 63  ? 4.24419   58.73176 21.98652 1.000 26.30533 ?  63  ILE   F CG2 1 
ATOM   5351 C CD1 . ILE   F 1 63  ? 5.79800   57.62192 24.48710 1.000 32.52946 ?  63  ILE   F CD1 1 
ATOM   5352 N N   . GLU   F 1 64  ? 1.31077   57.63910 20.45845 1.000 25.58194 ?  64  GLU   F N   1 
ATOM   5353 C CA  . GLU   F 1 64  ? 0.88827   57.86655 19.08845 1.000 24.79182 ?  64  GLU   F CA  1 
ATOM   5354 C C   . GLU   F 1 64  ? 1.06721   59.34111 18.75156 1.000 28.61338 ?  64  GLU   F C   1 
ATOM   5355 O O   . GLU   F 1 64  ? 0.52441   60.21589 19.44366 1.000 27.47604 ?  64  GLU   F O   1 
ATOM   5356 C CB  . GLU   F 1 64  ? -0.55299  57.43889 18.87476 1.000 29.54131 ?  64  GLU   F CB  1 
ATOM   5357 C CG  . GLU   F 1 64  ? -0.83870  55.99661 19.28429 1.000 34.24756 ?  64  GLU   F CG  1 
ATOM   5358 C CD  . GLU   F 1 64  ? -2.31952  55.67415 19.19658 1.000 34.93849 ?  64  GLU   F CD  1 
ATOM   5359 O OE1 . GLU   F 1 64  ? -3.12660  56.61687 18.97179 1.000 37.18669 ?  64  GLU   F OE1 1 
ATOM   5360 O OE2 . GLU   F 1 64  ? -2.67720  54.49468 19.40306 1.000 37.45026 -1 64  GLU   F OE2 1 
ATOM   5361 N N   . ILE   F 1 65  ? 1.81950   59.60078 17.68682 1.000 26.37560 ?  65  ILE   F N   1 
ATOM   5362 C CA  . ILE   F 1 65  ? 2.16183   60.95019 17.24700 1.000 30.51017 ?  65  ILE   F CA  1 
ATOM   5363 C C   . ILE   F 1 65  ? 1.52239   61.16646 15.88322 1.000 28.28179 ?  65  ILE   F C   1 
ATOM   5364 O O   . ILE   F 1 65  ? 1.75009   60.38396 14.94810 1.000 33.27189 ?  65  ILE   F O   1 
ATOM   5365 C CB  . ILE   F 1 65  ? 3.68674   61.14699 17.18340 1.000 28.57525 ?  65  ILE   F CB  1 
ATOM   5366 C CG1 . ILE   F 1 65  ? 4.30459   61.00013 18.57721 1.000 28.41260 ?  65  ILE   F CG1 1 
ATOM   5367 C CG2 . ILE   F 1 65  ? 4.03335   62.49858 16.58921 1.000 32.63383 ?  65  ILE   F CG2 1 
ATOM   5368 C CD1 . ILE   F 1 65  ? 5.71059   60.45037 18.53705 1.000 28.61947 ?  65  ILE   F CD1 1 
ATOM   5369 N N   . THR   F 1 66  ? 0.69372   62.19537 15.77281 1.000 31.57724 ?  66  THR   F N   1 
ATOM   5370 C CA  . THR   F 1 66  ? 0.10951   62.60100 14.49744 1.000 30.21180 ?  66  THR   F CA  1 
ATOM   5371 C C   . THR   F 1 66  ? 0.73546   63.93692 14.10815 1.000 31.03839 ?  66  THR   F C   1 
ATOM   5372 O O   . THR   F 1 66  ? 0.79093   64.85141 14.93269 1.000 32.82949 ?  66  THR   F O   1 
ATOM   5373 C CB  . THR   F 1 66  ? -1.41286  62.72549 14.61864 1.000 33.11388 ?  66  THR   F CB  1 
ATOM   5374 O OG1 . THR   F 1 66  ? -1.98038  61.43136 14.86205 1.000 43.41981 ?  66  THR   F OG1 1 
ATOM   5375 C CG2 . THR   F 1 66  ? -2.00843  63.25189 13.31939 1.000 40.22634 ?  66  THR   F CG2 1 
ATOM   5376 N N   . MET   F 1 67  ? 1.20083   64.05431 12.86759 1.000 32.60974 ?  67  MET   F N   1 
ATOM   5377 C CA  . MET   F 1 67  ? 1.89226   65.25933 12.41832 1.000 37.14878 ?  67  MET   F CA  1 
ATOM   5378 C C   . MET   F 1 67  ? 1.71639   65.41053 10.91512 1.000 36.61301 ?  67  MET   F C   1 
ATOM   5379 O O   . MET   F 1 67  ? 1.44291   64.44041 10.20125 1.000 34.04614 ?  67  MET   F O   1 
ATOM   5380 C CB  . MET   F 1 67  ? 3.38315   65.22337 12.82537 1.000 36.51541 ?  67  MET   F CB  1 
ATOM   5381 C CG  . MET   F 1 67  ? 4.22732   64.25810 11.98930 1.000 37.42245 ?  67  MET   F CG  1 
ATOM   5382 S SD  . MET   F 1 67  ? 5.99687   64.16671 12.39319 1.000 39.14923 ?  67  MET   F SD  1 
ATOM   5383 C CE  . MET   F 1 67  ? 6.00116   62.97767 13.73245 1.000 40.26658 ?  67  MET   F CE  1 
ATOM   5384 N N   . MET   F 1 68  ? 1.86138   66.64951 10.44006 1.000 37.11728 ?  68  MET   F N   1 
ATOM   5385 C CA  . MET   F 1 68  ? 1.73422   66.91253 9.01320  1.000 36.43579 ?  68  MET   F CA  1 
ATOM   5386 C C   . MET   F 1 68  ? 2.85373   66.25031 8.22292  1.000 34.72543 ?  68  MET   F C   1 
ATOM   5387 O O   . MET   F 1 68  ? 4.01916   66.23057 8.64278  1.000 31.94944 ?  68  MET   F O   1 
ATOM   5388 C CB  . MET   F 1 68  ? 1.76041   68.40714 8.72110  1.000 39.07333 ?  68  MET   F CB  1 
ATOM   5389 C CG  . MET   F 1 68  ? 0.56417   69.17934 9.21911  1.000 46.00895 ?  68  MET   F CG  1 
ATOM   5390 S SD  . MET   F 1 68  ? 0.48424   70.75405 8.32100  1.000 60.30057 ?  68  MET   F SD  1 
ATOM   5391 C CE  . MET   F 1 68  ? 1.12571   71.83616 9.58326  1.000 58.36982 ?  68  MET   F CE  1 
ATOM   5392 N N   . GLU   F 1 69  ? 2.49776   65.74557 7.04495  1.000 36.08786 ?  69  GLU   F N   1 
ATOM   5393 C CA  . GLU   F 1 69  ? 3.48037   65.09648 6.18866  1.000 39.71742 ?  69  GLU   F CA  1 
ATOM   5394 C C   . GLU   F 1 69  ? 4.54044   66.10424 5.75559  1.000 40.94452 ?  69  GLU   F C   1 
ATOM   5395 O O   . GLU   F 1 69  ? 4.30337   67.31530 5.73345  1.000 38.83037 ?  69  GLU   F O   1 
ATOM   5396 C CB  . GLU   F 1 69  ? 2.78225   64.46624 4.98390  1.000 43.65984 ?  69  GLU   F CB  1 
ATOM   5397 C CG  . GLU   F 1 69  ? 2.87105   65.25131 3.69611  1.000 46.53258 ?  69  GLU   F CG  1 
ATOM   5398 C CD  . GLU   F 1 69  ? 2.10342   64.57595 2.56295  1.000 50.65866 ?  69  GLU   F CD  1 
ATOM   5399 O OE1 . GLU   F 1 69  ? 1.91172   65.21090 1.49801  1.000 52.65227 ?  69  GLU   F OE1 1 
ATOM   5400 O OE2 . GLU   F 1 69  ? 1.66255   63.41930 2.75391  1.000 50.57944 -1 69  GLU   F OE2 1 
ATOM   5401 N N   . GLY   F 1 70  ? 5.74223   65.61167 5.47003  1.000 41.05562 ?  70  GLY   F N   1 
ATOM   5402 C CA  . GLY   F 1 70  ? 6.76552   66.53352 5.02762  1.000 37.85999 ?  70  GLY   F CA  1 
ATOM   5403 C C   . GLY   F 1 70  ? 8.08579   66.46341 5.76122  1.000 37.23690 ?  70  GLY   F C   1 
ATOM   5404 O O   . GLY   F 1 70  ? 9.09414   66.97137 5.25809  1.000 37.20084 ?  70  GLY   F O   1 
ATOM   5405 N N   . ARG   F 1 71  ? 8.11588   65.86165 6.94542  1.000 29.90461 ?  71  ARG   F N   1 
ATOM   5406 C CA  . ARG   F 1 71  ? 9.41515   65.68996 7.57265  1.000 36.15727 ?  71  ARG   F CA  1 
ATOM   5407 C C   . ARG   F 1 71  ? 10.12974  64.46778 7.00153  1.000 32.19996 ?  71  ARG   F C   1 
ATOM   5408 O O   . ARG   F 1 71  ? 9.51087   63.54530 6.45218  1.000 33.16621 ?  71  ARG   F O   1 
ATOM   5409 C CB  . ARG   F 1 71  ? 9.27359   65.59583 9.09332  1.000 38.77918 ?  71  ARG   F CB  1 
ATOM   5410 C CG  . ARG   F 1 71  ? 8.32591   66.62874 9.60741  1.000 35.70294 ?  71  ARG   F CG  1 
ATOM   5411 C CD  . ARG   F 1 71  ? 8.96277   67.60190 10.51311 1.000 45.84303 ?  71  ARG   F CD  1 
ATOM   5412 N NE  . ARG   F 1 71  ? 7.93624   68.22259 11.33927 1.000 46.21034 ?  71  ARG   F NE  1 
ATOM   5413 C CZ  . ARG   F 1 71  ? 8.07674   69.38513 11.95860 1.000 52.74512 ?  71  ARG   F CZ  1 
ATOM   5414 N NH1 . ARG   F 1 71  ? 9.21571   70.06298 11.90254 1.000 52.44921 ?  71  ARG   F NH1 1 
ATOM   5415 N NH2 . ARG   F 1 71  ? 7.04507   69.88631 12.63921 1.000 47.78264 ?  71  ARG   F NH2 1 
ATOM   5416 N N   . SER   F 1 72  ? 11.45308  64.47758 7.12899  1.000 27.93573 ?  72  SER   F N   1 
ATOM   5417 C CA  . SER   F 1 72  ? 12.28439  63.46350 6.50872  1.000 31.53841 ?  72  SER   F CA  1 
ATOM   5418 C C   . SER   F 1 72  ? 12.24090  62.14645 7.27646  1.000 36.20685 ?  72  SER   F C   1 
ATOM   5419 O O   . SER   F 1 72  ? 11.99596  62.11000 8.48989  1.000 30.64262 ?  72  SER   F O   1 
ATOM   5420 C CB  . SER   F 1 72  ? 13.72585  63.93866 6.43891  1.000 34.20732 ?  72  SER   F CB  1 
ATOM   5421 O OG  . SER   F 1 72  ? 14.26219  63.97248 7.74795  1.000 35.21827 ?  72  SER   F OG  1 
ATOM   5422 N N   . LYS   F 1 73  ? 12.53713  61.06143 6.55670  1.000 31.67364 ?  73  LYS   F N   1 
ATOM   5423 C CA  . LYS   F 1 73  ? 12.61741  59.74505 7.18361  1.000 38.11473 ?  73  LYS   F CA  1 
ATOM   5424 C C   . LYS   F 1 73  ? 13.59697  59.75799 8.35478  1.000 38.57727 ?  73  LYS   F C   1 
ATOM   5425 O O   . LYS   F 1 73  ? 13.28905  59.25424 9.44176  1.000 33.11342 ?  73  LYS   F O   1 
ATOM   5426 C CB  . LYS   F 1 73  ? 13.02662  58.68863 6.14809  1.000 33.14473 ?  73  LYS   F CB  1 
ATOM   5427 C CG  . LYS   F 1 73  ? 12.91059  57.24399 6.64019  1.000 44.50090 ?  73  LYS   F CG  1 
ATOM   5428 C CD  . LYS   F 1 73  ? 14.04325  56.37372 6.09594  1.000 41.62547 ?  73  LYS   F CD  1 
ATOM   5429 C CE  . LYS   F 1 73  ? 13.53172  55.20080 5.28584  1.000 46.47598 ?  73  LYS   F CE  1 
ATOM   5430 N NZ  . LYS   F 1 73  ? 14.63739  54.23297 4.96720  1.000 48.06351 ?  73  LYS   F NZ  1 
ATOM   5431 N N   . GLU   F 1 74  ? 14.77636  60.36096 8.16014  1.000 34.91779 ?  74  GLU   F N   1 
ATOM   5432 C CA  . GLU   F 1 74  ? 15.77282  60.34478 9.22788  1.000 40.36849 ?  74  GLU   F CA  1 
ATOM   5433 C C   . GLU   F 1 74  ? 15.34432  61.21026 10.40652 1.000 38.50449 ?  74  GLU   F C   1 
ATOM   5434 O O   . GLU   F 1 74  ? 15.68916  60.90116 11.55340 1.000 39.14154 ?  74  GLU   F O   1 
ATOM   5435 C CB  . GLU   F 1 74  ? 17.15151  60.74420 8.67150  1.000 50.47460 ?  74  GLU   F CB  1 
ATOM   5436 C CG  . GLU   F 1 74  ? 17.63500  62.16539 8.90020  1.000 53.75552 ?  74  GLU   F CG  1 
ATOM   5437 C CD  . GLU   F 1 74  ? 19.16371  62.29695 8.73389  1.000 62.33092 ?  74  GLU   F CD  1 
ATOM   5438 O OE1 . GLU   F 1 74  ? 19.62153  63.22185 8.01687  1.000 65.60556 ?  74  GLU   F OE1 1 
ATOM   5439 O OE2 . GLU   F 1 74  ? 19.90976  61.48564 9.33582  1.000 66.46261 -1 74  GLU   F OE2 1 
ATOM   5440 N N   . ALA   F 1 75  ? 14.52485  62.23663 10.17060 1.000 35.54784 ?  75  ALA   F N   1 
ATOM   5441 C CA  . ALA   F 1 75  ? 14.02496  63.03080 11.29167 1.000 38.13475 ?  75  ALA   F CA  1 
ATOM   5442 C C   . ALA   F 1 75  ? 13.07643  62.21645 12.16494 1.000 39.74515 ?  75  ALA   F C   1 
ATOM   5443 O O   . ALA   F 1 75  ? 13.12960  62.31046 13.39917 1.000 37.71982 ?  75  ALA   F O   1 
ATOM   5444 C CB  . ALA   F 1 75  ? 13.32892  64.29628 10.78782 1.000 35.30348 ?  75  ALA   F CB  1 
ATOM   5445 N N   . LYS   F 1 76  ? 12.19565  61.41919 11.53958 1.000 34.93548 ?  76  LYS   F N   1 
ATOM   5446 C CA  . LYS   F 1 76  ? 11.25371  60.59892 12.29861 1.000 36.27519 ?  76  LYS   F CA  1 
ATOM   5447 C C   . LYS   F 1 76  ? 11.96685  59.46548 13.02731 1.000 36.56432 ?  76  LYS   F C   1 
ATOM   5448 O O   . LYS   F 1 76  ? 11.60023  59.12216 14.15798 1.000 37.18261 ?  76  LYS   F O   1 
ATOM   5449 C CB  . LYS   F 1 76  ? 10.17458  60.04741 11.36559 1.000 33.78648 ?  76  LYS   F CB  1 
ATOM   5450 C CG  . LYS   F 1 76  ? 8.96436   60.96750 11.25778 1.000 39.15056 ?  76  LYS   F CG  1 
ATOM   5451 C CD  . LYS   F 1 76  ? 8.69655   61.42990 9.84537  1.000 36.09489 ?  76  LYS   F CD  1 
ATOM   5452 C CE  . LYS   F 1 76  ? 8.10589   60.32435 9.04655  1.000 39.13884 ?  76  LYS   F CE  1 
ATOM   5453 N NZ  . LYS   F 1 76  ? 7.93786   60.63636 7.59078  1.000 41.23796 ?  76  LYS   F NZ  1 
ATOM   5454 N N   . LYS   F 1 77  ? 12.98851  58.87952 12.39102 1.000 32.15806 ?  77  LYS   F N   1 
ATOM   5455 C CA  . LYS   F 1 77  ? 13.77603  57.81819 13.00618 1.000 33.77619 ?  77  LYS   F CA  1 
ATOM   5456 C C   . LYS   F 1 77  ? 14.56165  58.31957 14.20654 1.000 33.55949 ?  77  LYS   F C   1 
ATOM   5457 O O   . LYS   F 1 77  ? 14.77160  57.57249 15.16630 1.000 34.11476 ?  77  LYS   F O   1 
ATOM   5458 C CB  . LYS   F 1 77  ? 14.73800  57.22717 11.98719 1.000 36.92231 ?  77  LYS   F CB  1 
ATOM   5459 C CG  . LYS   F 1 77  ? 14.10317  56.24583 11.04516 1.000 41.26963 ?  77  LYS   F CG  1 
ATOM   5460 C CD  . LYS   F 1 77  ? 15.15555  55.60121 10.17943 1.000 39.19526 ?  77  LYS   F CD  1 
ATOM   5461 C CE  . LYS   F 1 77  ? 14.50052  54.69305 9.18487  1.000 49.77221 ?  77  LYS   F CE  1 
ATOM   5462 N NZ  . LYS   F 1 77  ? 15.43437  53.63201 8.69665  1.000 59.66354 ?  77  LYS   F NZ  1 
ATOM   5463 N N   . LYS   F 1 78  ? 15.02064  59.56244 14.16560 1.000 31.11626 ?  78  LYS   F N   1 
ATOM   5464 C CA  . LYS   F 1 78  ? 15.73919  60.12216 15.30374 1.000 35.60438 ?  78  LYS   F CA  1 
ATOM   5465 C C   . LYS   F 1 78  ? 14.78963  60.39874 16.46794 1.000 32.50330 ?  78  LYS   F C   1 
ATOM   5466 O O   . LYS   F 1 78  ? 15.13085  60.13749 17.62698 1.000 32.20906 ?  78  LYS   F O   1 
ATOM   5467 C CB  . LYS   F 1 78  ? 16.47906  61.38929 14.86891 1.000 35.33593 ?  78  LYS   F CB  1 
ATOM   5468 C CG  . LYS   F 1 78  ? 16.78502  62.35831 15.99153 1.000 38.68396 ?  78  LYS   F CG  1 
ATOM   5469 C CD  . LYS   F 1 78  ? 17.95216  63.28669 15.61341 1.000 51.20666 ?  78  LYS   F CD  1 
ATOM   5470 C CE  . LYS   F 1 78  ? 17.47149  64.59955 14.95892 1.000 55.16022 ?  78  LYS   F CE  1 
ATOM   5471 N NZ  . LYS   F 1 78  ? 18.27854  65.81474 15.36573 1.000 55.76919 ?  78  LYS   F NZ  1 
ATOM   5472 N N   . LEU   F 1 79  ? 13.58192  60.89822 16.17257 1.000 31.69130 ?  79  LEU   F N   1 
ATOM   5473 C CA  . LEU   F 1 79  ? 12.57700  61.11396 17.21198 1.000 34.39439 ?  79  LEU   F CA  1 
ATOM   5474 C C   . LEU   F 1 79  ? 12.24970  59.81054 17.93545 1.000 30.85370 ?  79  LEU   F C   1 
ATOM   5475 O O   . LEU   F 1 79  ? 12.29428  59.74861 19.16559 1.000 35.29853 ?  79  LEU   F O   1 
ATOM   5476 C CB  . LEU   F 1 79  ? 11.31026  61.72008 16.59975 1.000 31.10199 ?  79  LEU   F CB  1 
ATOM   5477 C CG  . LEU   F 1 79  ? 10.10643  61.89689 17.52626 1.000 40.11821 ?  79  LEU   F CG  1 
ATOM   5478 C CD1 . LEU   F 1 79  ? 10.43548  62.85900 18.68531 1.000 30.19121 ?  79  LEU   F CD1 1 
ATOM   5479 C CD2 . LEU   F 1 79  ? 8.86347   62.38317 16.74812 1.000 34.57786 ?  79  LEU   F CD2 1 
ATOM   5480 N N   . ILE   F 1 80  ? 11.91892  58.76198 17.17690 1.000 30.54618 ?  80  ILE   F N   1 
ATOM   5481 C CA  . ILE   F 1 80  ? 11.70588  57.43117 17.74391 1.000 34.46918 ?  80  ILE   F CA  1 
ATOM   5482 C C   . ILE   F 1 80  ? 12.88071  57.04455 18.63128 1.000 32.91970 ?  80  ILE   F C   1 
ATOM   5483 O O   . ILE   F 1 80  ? 12.71639  56.75783 19.82648 1.000 32.61484 ?  80  ILE   F O   1 
ATOM   5484 C CB  . ILE   F 1 80  ? 11.48790  56.39725 16.62521 1.000 31.36296 ?  80  ILE   F CB  1 
ATOM   5485 C CG1 . ILE   F 1 80  ? 10.33609  56.82582 15.71686 1.000 31.67512 ?  80  ILE   F CG1 1 
ATOM   5486 C CG2 . ILE   F 1 80  ? 11.32865  54.96745 17.19560 1.000 32.79194 ?  80  ILE   F CG2 1 
ATOM   5487 C CD1 . ILE   F 1 80  ? 8.98245   56.31449 16.06109 1.000 39.28510 ?  80  ILE   F CD1 1 
ATOM   5488 N N   . ALA   F 1 81  ? 14.09321  57.07330 18.06540 1.000 30.63213 ?  81  ALA   F N   1 
ATOM   5489 C CA  . ALA   F 1 81  ? 15.26847  56.70140 18.84840 1.000 32.10401 ?  81  ALA   F CA  1 
ATOM   5490 C C   . ALA   F 1 81  ? 15.41085  57.56454 20.11040 1.000 36.91786 ?  81  ALA   F C   1 
ATOM   5491 O O   . ALA   F 1 81  ? 15.71035  57.03099 21.18458 1.000 34.00655 ?  81  ALA   F O   1 
ATOM   5492 C CB  . ALA   F 1 81  ? 16.52270  56.77174 17.98083 1.000 29.57351 ?  81  ALA   F CB  1 
ATOM   5493 N N   . LEU   F 1 82  ? 15.16137  58.89333 20.01549 1.000 28.64161 ?  82  LEU   F N   1 
ATOM   5494 C CA  . LEU   F 1 82  ? 15.26958  59.75791 21.19624 1.000 32.80514 ?  82  LEU   F CA  1 
ATOM   5495 C C   . LEU   F 1 82  ? 14.20080  59.47478 22.24266 1.000 33.69081 ?  82  LEU   F C   1 
ATOM   5496 O O   . LEU   F 1 82  ? 14.46128  59.65171 23.43735 1.000 37.59742 ?  82  LEU   F O   1 
ATOM   5497 C CB  . LEU   F 1 82  ? 15.20073  61.24417 20.82210 1.000 31.40958 ?  82  LEU   F CB  1 
ATOM   5498 C CG  . LEU   F 1 82  ? 16.40850  61.86106 20.11043 1.000 41.58115 ?  82  LEU   F CG  1 
ATOM   5499 C CD1 . LEU   F 1 82  ? 16.02998  63.19626 19.46280 1.000 40.80954 ?  82  LEU   F CD1 1 
ATOM   5500 C CD2 . LEU   F 1 82  ? 17.59752  62.03809 21.06724 1.000 34.66426 ?  82  LEU   F CD2 1 
ATOM   5501 N N   . LEU   F 1 83  ? 12.99261  59.07560 21.83743 1.000 33.37679 ?  83  LEU   F N   1 
ATOM   5502 C CA  . LEU   F 1 83  ? 11.98003  58.72000 22.83213 1.000 32.18234 ?  83  LEU   F CA  1 
ATOM   5503 C C   . LEU   F 1 83  ? 12.36701  57.44326 23.57381 1.000 31.17135 ?  83  LEU   F C   1 
ATOM   5504 O O   . LEU   F 1 83  ? 12.29832  57.38837 24.80467 1.000 28.64614 ?  83  LEU   F O   1 
ATOM   5505 C CB  . LEU   F 1 83  ? 10.61558  58.56350 22.16686 1.000 33.42686 ?  83  LEU   F CB  1 
ATOM   5506 C CG  . LEU   F 1 83  ? 9.95813   59.85820 21.67713 1.000 37.47800 ?  83  LEU   F CG  1 
ATOM   5507 C CD1 . LEU   F 1 83  ? 8.78656   59.54582 20.77182 1.000 35.24781 ?  83  LEU   F CD1 1 
ATOM   5508 C CD2 . LEU   F 1 83  ? 9.50726   60.70277 22.83266 1.000 28.75921 ?  83  LEU   F CD2 1 
ATOM   5509 N N   . PHE   F 1 84  ? 12.78885  56.40331 22.84128 1.000 31.59629 ?  84  PHE   F N   1 
ATOM   5510 C CA  . PHE   F 1 84  ? 13.22913  55.16856 23.49624 1.000 32.61300 ?  84  PHE   F CA  1 
ATOM   5511 C C   . PHE   F 1 84  ? 14.36190  55.43880 24.47807 1.000 36.98103 ?  84  PHE   F C   1 
ATOM   5512 O O   . PHE   F 1 84  ? 14.27364  55.07116 25.65694 1.000 33.93920 ?  84  PHE   F O   1 
ATOM   5513 C CB  . PHE   F 1 84  ? 13.66542  54.14695 22.45611 1.000 36.03495 ?  84  PHE   F CB  1 
ATOM   5514 C CG  . PHE   F 1 84  ? 12.54048  53.30862 21.94570 1.000 38.55732 ?  84  PHE   F CG  1 
ATOM   5515 C CD1 . PHE   F 1 84  ? 11.82853  52.47977 22.81406 1.000 35.92685 ?  84  PHE   F CD1 1 
ATOM   5516 C CD2 . PHE   F 1 84  ? 12.17754  53.35811 20.60670 1.000 37.11755 ?  84  PHE   F CD2 1 
ATOM   5517 C CE1 . PHE   F 1 84  ? 10.77047  51.71386 22.34693 1.000 39.15435 ?  84  PHE   F CE1 1 
ATOM   5518 C CE2 . PHE   F 1 84  ? 11.12982  52.58766 20.12151 1.000 42.84164 ?  84  PHE   F CE2 1 
ATOM   5519 C CZ  . PHE   F 1 84  ? 10.41906  51.76106 20.99249 1.000 39.29185 ?  84  PHE   F CZ  1 
ATOM   5520 N N   . LYS   F 1 85  ? 15.41396  56.13119 24.01824 1.000 32.30100 ?  85  LYS   F N   1 
ATOM   5521 C CA  . LYS   F 1 85  ? 16.55142  56.44738 24.87809 1.000 36.54715 ?  85  LYS   F CA  1 
ATOM   5522 C C   . LYS   F 1 85  ? 16.13219  57.22015 26.13326 1.000 37.39205 ?  85  LYS   F C   1 
ATOM   5523 O O   . LYS   F 1 85  ? 16.41442  56.80139 27.26614 1.000 35.46372 ?  85  LYS   F O   1 
ATOM   5524 C CB  . LYS   F 1 85  ? 17.58871  57.23126 24.07687 1.000 41.25833 ?  85  LYS   F CB  1 
ATOM   5525 C CG  . LYS   F 1 85  ? 18.70899  57.80620 24.91760 1.000 45.09319 ?  85  LYS   F CG  1 
ATOM   5526 C CD  . LYS   F 1 85  ? 19.97211  58.02786 24.09748 1.000 44.77343 ?  85  LYS   F CD  1 
ATOM   5527 C CE  . LYS   F 1 85  ? 20.90808  59.02080 24.78167 1.000 49.72376 ?  85  LYS   F CE  1 
ATOM   5528 N NZ  . LYS   F 1 85  ? 21.60118  58.42696 25.96959 1.000 50.56736 ?  85  LYS   F NZ  1 
ATOM   5529 N N   . HIS   F 1 86  ? 15.45410  58.35215 25.96045 1.000 31.73838 ?  86  HIS   F N   1 
ATOM   5530 C CA  . HIS   F 1 86  ? 15.24513  59.22031 27.11179 1.000 36.08398 ?  86  HIS   F CA  1 
ATOM   5531 C C   . HIS   F 1 86  ? 14.14369  58.72296 28.03852 1.000 38.35332 ?  86  HIS   F C   1 
ATOM   5532 O O   . HIS   F 1 86  ? 14.20460  58.97740 29.25427 1.000 34.69160 ?  86  HIS   F O   1 
ATOM   5533 C CB  . HIS   F 1 86  ? 14.94246  60.64603 26.65719 1.000 38.38990 ?  86  HIS   F CB  1 
ATOM   5534 C CG  . HIS   F 1 86  ? 16.11609  61.34267 26.04023 1.000 47.68628 ?  86  HIS   F CG  1 
ATOM   5535 N ND1 . HIS   F 1 86  ? 17.40608  61.18863 26.50665 1.000 50.05281 ?  86  HIS   F ND1 1 
ATOM   5536 C CD2 . HIS   F 1 86  ? 16.19471  62.20196 24.99470 1.000 47.01396 ?  86  HIS   F CD2 1 
ATOM   5537 C CE1 . HIS   F 1 86  ? 18.22619  61.93011 25.78317 1.000 47.89317 ?  86  HIS   F CE1 1 
ATOM   5538 N NE2 . HIS   F 1 86  ? 17.51681  62.55113 24.85596 1.000 52.46802 ?  86  HIS   F NE2 1 
ATOM   5539 N N   . ILE   F 1 87  ? 13.13577  58.02873 27.50577 1.000 29.63743 ?  87  ILE   F N   1 
ATOM   5540 C CA  . ILE   F 1 87  ? 12.09817  57.48538 28.37980 1.000 31.21369 ?  87  ILE   F CA  1 
ATOM   5541 C C   . ILE   F 1 87  ? 12.67600  56.38813 29.27439 1.000 32.55374 ?  87  ILE   F C   1 
ATOM   5542 O O   . ILE   F 1 87  ? 12.36362  56.31665 30.46442 1.000 36.39825 ?  87  ILE   F O   1 
ATOM   5543 C CB  . ILE   F 1 87  ? 10.89070  57.00354 27.55103 1.000 27.34178 ?  87  ILE   F CB  1 
ATOM   5544 C CG1 . ILE   F 1 87  ? 10.15853  58.22494 26.98169 1.000 31.85612 ?  87  ILE   F CG1 1 
ATOM   5545 C CG2 . ILE   F 1 87  ? 9.91425   56.15155 28.39774 1.000 27.29596 ?  87  ILE   F CG2 1 
ATOM   5546 C CD1 . ILE   F 1 87  ? 9.04020   57.90957 26.00710 1.000 25.26615 ?  87  ILE   F CD1 1 
ATOM   5547 N N   . GLU   F 1 88  ? 13.55285  55.54130 28.73555 1.000 36.92183 ?  88  GLU   F N   1 
ATOM   5548 C CA  . GLU   F 1 88  ? 14.23346  54.56058 29.57791 1.000 38.72248 ?  88  GLU   F CA  1 
ATOM   5549 C C   . GLU   F 1 88  ? 15.10577  55.25667 30.61688 1.000 41.81236 ?  88  GLU   F C   1 
ATOM   5550 O O   . GLU   F 1 88  ? 14.99600  54.98733 31.81828 1.000 40.01468 ?  88  GLU   F O   1 
ATOM   5551 C CB  . GLU   F 1 88  ? 15.06523  53.59840 28.72438 1.000 37.94303 ?  88  GLU   F CB  1 
ATOM   5552 C CG  . GLU   F 1 88  ? 15.77041  52.49325 29.54781 1.000 43.40254 ?  88  GLU   F CG  1 
ATOM   5553 C CD  . GLU   F 1 88  ? 16.20884  51.28209 28.71398 1.000 53.34604 ?  88  GLU   F CD  1 
ATOM   5554 O OE1 . GLU   F 1 88  ? 15.36783  50.65510 28.02014 1.000 54.34445 ?  88  GLU   F OE1 1 
ATOM   5555 O OE2 . GLU   F 1 88  ? 17.41437  50.94796 28.75439 1.000 62.76469 -1 88  GLU   F OE2 1 
ATOM   5556 N N   . GLU   F 1 89  ? 15.94012  56.20035 30.17146 1.000 39.93582 ?  89  GLU   F N   1 
ATOM   5557 C CA  . GLU   F 1 89  ? 16.88630  56.86037 31.07020 1.000 44.59162 ?  89  GLU   F CA  1 
ATOM   5558 C C   . GLU   F 1 89  ? 16.17309  57.66353 32.15431 1.000 44.41555 ?  89  GLU   F C   1 
ATOM   5559 O O   . GLU   F 1 89  ? 16.58848  57.64360 33.31893 1.000 49.54382 ?  89  GLU   F O   1 
ATOM   5560 C CB  . GLU   F 1 89  ? 17.82848  57.76663 30.26345 1.000 43.91687 ?  89  GLU   F CB  1 
ATOM   5561 C CG  . GLU   F 1 89  ? 18.99088  57.01256 29.58780 1.000 46.22251 ?  89  GLU   F CG  1 
ATOM   5562 C CD  . GLU   F 1 89  ? 19.79424  57.90577 28.64852 1.000 53.36037 ?  89  GLU   F CD  1 
ATOM   5563 O OE1 . GLU   F 1 89  ? 19.48388  59.11771 28.59172 1.000 59.28381 ?  89  GLU   F OE1 1 
ATOM   5564 O OE2 . GLU   F 1 89  ? 20.73355  57.41194 27.97582 1.000 52.03197 -1 89  GLU   F OE2 1 
ATOM   5565 N N   . GLU   F 1 90  ? 15.08997  58.36446 31.80155 1.000 42.79849 ?  90  GLU   F N   1 
ATOM   5566 C CA  . GLU   F 1 90  ? 14.43168  59.27917 32.72838 1.000 42.94383 ?  90  GLU   F CA  1 
ATOM   5567 C C   . GLU   F 1 90  ? 13.26739  58.66299 33.49435 1.000 45.87452 ?  90  GLU   F C   1 
ATOM   5568 O O   . GLU   F 1 90  ? 13.00866  59.07619 34.63051 1.000 46.66367 ?  90  GLU   F O   1 
ATOM   5569 C CB  . GLU   F 1 90  ? 13.94309  60.52776 31.98652 1.000 43.51338 ?  90  GLU   F CB  1 
ATOM   5570 C CG  . GLU   F 1 90  ? 15.06366  61.54626 31.74329 1.000 50.45371 ?  90  GLU   F CG  1 
ATOM   5571 C CD  . GLU   F 1 90  ? 14.55627  62.96381 31.47216 1.000 54.06387 ?  90  GLU   F CD  1 
ATOM   5572 O OE1 . GLU   F 1 90  ? 14.14563  63.63741 32.44603 1.000 56.18627 ?  90  GLU   F OE1 1 
ATOM   5573 O OE2 . GLU   F 1 90  ? 14.62481  63.42299 30.30653 1.000 56.36528 -1 90  GLU   F OE2 1 
ATOM   5574 N N   . LEU   F 1 91  ? 12.56424  57.68392 32.92489 1.000 39.28660 ?  91  LEU   F N   1 
ATOM   5575 C CA  . LEU   F 1 91  ? 11.41768  57.07340 33.58691 1.000 40.57325 ?  91  LEU   F CA  1 
ATOM   5576 C C   . LEU   F 1 91  ? 11.56588  55.57958 33.86344 1.000 39.68337 ?  91  LEU   F C   1 
ATOM   5577 O O   . LEU   F 1 91  ? 10.68150  54.99562 34.49363 1.000 45.20229 ?  91  LEU   F O   1 
ATOM   5578 C CB  . LEU   F 1 91  ? 10.15348  57.30896 32.75775 1.000 37.09332 ?  91  LEU   F CB  1 
ATOM   5579 C CG  . LEU   F 1 91  ? 9.72372   58.76660 32.81801 1.000 40.67741 ?  91  LEU   F CG  1 
ATOM   5580 C CD1 . LEU   F 1 91  ? 9.14711   59.18587 31.51087 1.000 33.73734 ?  91  LEU   F CD1 1 
ATOM   5581 C CD2 . LEU   F 1 91  ? 8.72732   58.97478 33.94693 1.000 42.17285 ?  91  LEU   F CD2 1 
ATOM   5582 N N   . GLY   F 1 92  ? 12.63971  54.94302 33.42113 1.000 35.24532 ?  92  GLY   F N   1 
ATOM   5583 C CA  . GLY   F 1 92  ? 12.76723  53.53196 33.69081 1.000 39.49125 ?  92  GLY   F CA  1 
ATOM   5584 C C   . GLY   F 1 92  ? 11.86996  52.62675 32.87529 1.000 40.12357 ?  92  GLY   F C   1 
ATOM   5585 O O   . GLY   F 1 92  ? 11.85733  51.42362 33.12413 1.000 42.17313 ?  92  GLY   F O   1 
ATOM   5586 N N   . ILE   F 1 93  ? 11.12561  53.14626 31.90167 1.000 42.02176 ?  93  ILE   F N   1 
ATOM   5587 C CA  . ILE   F 1 93  ? 10.32831  52.28528 31.02981 1.000 39.07820 ?  93  ILE   F CA  1 
ATOM   5588 C C   . ILE   F 1 93  ? 11.24934  51.67431 29.97853 1.000 40.91063 ?  93  ILE   F C   1 
ATOM   5589 O O   . ILE   F 1 93  ? 11.90762  52.39329 29.21774 1.000 42.16908 ?  93  ILE   F O   1 
ATOM   5590 C CB  . ILE   F 1 93  ? 9.18025   53.06373 30.37651 1.000 37.20076 ?  93  ILE   F CB  1 
ATOM   5591 C CG1 . ILE   F 1 93  ? 8.26993   53.67691 31.43049 1.000 36.26192 ?  93  ILE   F CG1 1 
ATOM   5592 C CG2 . ILE   F 1 93  ? 8.37061   52.16985 29.42284 1.000 33.85282 ?  93  ILE   F CG2 1 
ATOM   5593 C CD1 . ILE   F 1 93  ? 7.09108   54.39543 30.80267 1.000 35.41876 ?  93  ILE   F CD1 1 
ATOM   5594 N N   . ALA   F 1 94  ? 11.29861  50.34773 29.93400 1.000 41.84329 ?  94  ALA   F N   1 
ATOM   5595 C CA  . ALA   F 1 94  ? 12.22647  49.64402 29.06139 1.000 43.86408 ?  94  ALA   F CA  1 
ATOM   5596 C C   . ALA   F 1 94  ? 11.70657  49.59866 27.62805 1.000 42.50918 ?  94  ALA   F C   1 
ATOM   5597 O O   . ALA   F 1 94  ? 10.50002  49.66560 27.37721 1.000 44.34132 ?  94  ALA   F O   1 
ATOM   5598 C CB  . ALA   F 1 94  ? 12.46564  48.21890 29.56594 1.000 45.33789 ?  94  ALA   F CB  1 
ATOM   5599 N N   . GLY   F 1 95  ? 12.64406  49.44738 26.68218 1.000 44.08256 ?  95  GLY   F N   1 
ATOM   5600 C CA  . GLY   F 1 95  ? 12.27683  49.43873 25.27075 1.000 43.52560 ?  95  GLY   F CA  1 
ATOM   5601 C C   . GLY   F 1 95  ? 11.15807  48.46792 24.95111 1.000 42.50249 ?  95  GLY   F C   1 
ATOM   5602 O O   . GLY   F 1 95  ? 10.26570  48.76731 24.15217 1.000 36.43061 ?  95  GLY   F O   1 
ATOM   5603 N N   . ASN   F 1 96  ? 11.16493  47.31085 25.60671 1.000 41.98443 ?  96  ASN   F N   1 
ATOM   5604 C CA  . ASN   F 1 96  ? 10.11368  46.32419 25.40093 1.000 38.73848 ?  96  ASN   F CA  1 
ATOM   5605 C C   . ASN   F 1 96  ? 8.72472   46.87202 25.75080 1.000 36.86190 ?  96  ASN   F C   1 
ATOM   5606 O O   . ASN   F 1 96  ? 7.73911   46.60645 25.04581 1.000 35.69078 ?  96  ASN   F O   1 
ATOM   5607 C CB  . ASN   F 1 96  ? 10.44562  45.09814 26.24318 1.000 45.14642 ?  96  ASN   F CB  1 
ATOM   5608 C CG  . ASN   F 1 96  ? 9.54402   43.94950 25.94863 1.000 47.37708 ?  96  ASN   F CG  1 
ATOM   5609 O OD1 . ASN   F 1 96  ? 9.46184   43.49872 24.80259 1.000 49.93107 ?  96  ASN   F OD1 1 
ATOM   5610 N ND2 . ASN   F 1 96  ? 8.85362   43.45394 26.97764 1.000 51.59597 ?  96  ASN   F ND2 1 
ATOM   5611 N N   . ASP   F 1 97  ? 8.62350   47.63746 26.83295 1.000 32.71550 ?  97  ASP   F N   1 
ATOM   5612 C CA  . ASP   F 1 97  ? 7.34571   48.14910 27.31209 1.000 29.72193 ?  97  ASP   F CA  1 
ATOM   5613 C C   . ASP   F 1 97  ? 6.93917   49.46234 26.67052 1.000 26.55696 ?  97  ASP   F C   1 
ATOM   5614 O O   . ASP   F 1 97  ? 5.98991   50.09488 27.13849 1.000 32.44296 ?  97  ASP   F O   1 
ATOM   5615 C CB  . ASP   F 1 97  ? 7.38329   48.32642 28.83512 1.000 28.58443 ?  97  ASP   F CB  1 
ATOM   5616 C CG  . ASP   F 1 97  ? 7.51081   47.00165 29.56298 1.000 32.40084 ?  97  ASP   F CG  1 
ATOM   5617 O OD1 . ASP   F 1 97  ? 7.03722   45.97370 29.00555 1.000 28.02134 ?  97  ASP   F OD1 1 
ATOM   5618 O OD2 . ASP   F 1 97  ? 8.09840   47.00231 30.67715 1.000 31.71327 -1 97  ASP   F OD2 1 
ATOM   5619 N N   . LEU   F 1 98  ? 7.62058   49.90344 25.63184 1.000 30.91724 ?  98  LEU   F N   1 
ATOM   5620 C CA  . LEU   F 1 98  ? 7.26611   51.15480 24.97469 1.000 30.27513 ?  98  LEU   F CA  1 
ATOM   5621 C C   . LEU   F 1 98  ? 7.01177   50.89765 23.49228 1.000 34.12472 ?  98  LEU   F C   1 
ATOM   5622 O O   . LEU   F 1 98  ? 7.81826   50.24522 22.82259 1.000 34.85829 ?  98  LEU   F O   1 
ATOM   5623 C CB  . LEU   F 1 98  ? 8.36095   52.20606 25.16783 1.000 28.59381 ?  98  LEU   F CB  1 
ATOM   5624 C CG  . LEU   F 1 98  ? 7.97407   53.60036 24.65250 1.000 35.88539 ?  98  LEU   F CG  1 
ATOM   5625 C CD1 . LEU   F 1 98  ? 6.81064   54.19342 25.47012 1.000 29.59549 ?  98  LEU   F CD1 1 
ATOM   5626 C CD2 . LEU   F 1 98  ? 9.18641   54.51948 24.67097 1.000 35.95509 ?  98  LEU   F CD2 1 
ATOM   5627 N N   . GLU   F 1 99  ? 5.89074   51.41114 22.98223 1.000 34.76852 ?  99  GLU   F N   1 
ATOM   5628 C CA  . GLU   F 1 99  ? 5.60028   51.37066 21.55433 1.000 32.71218 ?  99  GLU   F CA  1 
ATOM   5629 C C   . GLU   F 1 99  ? 5.27320   52.76430 21.05022 1.000 32.57563 ?  99  GLU   F C   1 
ATOM   5630 O O   . GLU   F 1 99  ? 4.56997   53.52300 21.72236 1.000 25.67783 ?  99  GLU   F O   1 
ATOM   5631 C CB  . GLU   F 1 99  ? 4.45264   50.45323 21.25104 1.000 32.29534 ?  99  GLU   F CB  1 
ATOM   5632 C CG  . GLU   F 1 99  ? 4.70991   49.05720 21.75340 1.000 45.32748 ?  99  GLU   F CG  1 
ATOM   5633 C CD  . GLU   F 1 99  ? 4.43755   48.02575 20.70722 1.000 48.21138 ?  99  GLU   F CD  1 
ATOM   5634 O OE1 . GLU   F 1 99  ? 3.39207   48.16545 20.03334 1.000 49.03991 ?  99  GLU   F OE1 1 
ATOM   5635 O OE2 . GLU   F 1 99  ? 5.25356   47.08054 20.57041 1.000 55.58997 -1 99  GLU   F OE2 1 
ATOM   5636 N N   . ILE   F 1 100 ? 5.77541   53.07937 19.85247 1.000 28.24129 ?  100 ILE   F N   1 
ATOM   5637 C CA  . ILE   F 1 100 ? 5.68255   54.40887 19.26256 1.000 25.88778 ?  100 ILE   F CA  1 
ATOM   5638 C C   . ILE   F 1 100 ? 5.16324   54.25492 17.84389 1.000 26.96987 ?  100 ILE   F C   1 
ATOM   5639 O O   . ILE   F 1 100 ? 5.65908   53.41782 17.08525 1.000 26.57857 ?  100 ILE   F O   1 
ATOM   5640 C CB  . ILE   F 1 100 ? 7.03908   55.14165 19.26120 1.000 30.22972 ?  100 ILE   F CB  1 
ATOM   5641 C CG1 . ILE   F 1 100 ? 7.65040   55.15374 20.65632 1.000 33.60671 ?  100 ILE   F CG1 1 
ATOM   5642 C CG2 . ILE   F 1 100 ? 6.84244   56.60084 18.85637 1.000 28.19189 ?  100 ILE   F CG2 1 
ATOM   5643 C CD1 . ILE   F 1 100 ? 9.01476   55.76073 20.70368 1.000 36.54766 ?  100 ILE   F CD1 1 
ATOM   5644 N N   . PHE   F 1 101 ? 4.15706   55.03754 17.49991 1.000 24.95193 ?  101 PHE   F N   1 
ATOM   5645 C CA  . PHE   F 1 101 ? 3.52862   54.99745 16.18823 1.000 30.67440 ?  101 PHE   F CA  1 
ATOM   5646 C C   . PHE   F 1 101 ? 3.43004   56.44013 15.72531 1.000 31.40329 ?  101 PHE   F C   1 
ATOM   5647 O O   . PHE   F 1 101 ? 2.98908   57.30498 16.49618 1.000 29.22766 ?  101 PHE   F O   1 
ATOM   5648 C CB  . PHE   F 1 101 ? 2.14724   54.30405 16.27112 1.000 30.73934 ?  101 PHE   F CB  1 
ATOM   5649 C CG  . PHE   F 1 101 ? 1.20867   54.60676 15.11248 1.000 38.45090 ?  101 PHE   F CG  1 
ATOM   5650 C CD1 . PHE   F 1 101 ? 1.52791   54.24070 13.81016 1.000 37.21287 ?  101 PHE   F CD1 1 
ATOM   5651 C CD2 . PHE   F 1 101 ? -0.03947  55.19467 15.34819 1.000 37.59149 ?  101 PHE   F CD2 1 
ATOM   5652 C CE1 . PHE   F 1 101 ? 0.65077   54.49750 12.75938 1.000 38.62287 ?  101 PHE   F CE1 1 
ATOM   5653 C CE2 . PHE   F 1 101 ? -0.91891  55.46202 14.30004 1.000 36.62095 ?  101 PHE   F CE2 1 
ATOM   5654 C CZ  . PHE   F 1 101 ? -0.57339  55.12305 13.00224 1.000 41.08114 ?  101 PHE   F CZ  1 
ATOM   5655 N N   . ILE   F 1 102 ? 3.90440   56.71079 14.50573 1.000 28.86635 ?  102 ILE   F N   1 
ATOM   5656 C CA  . ILE   F 1 102 ? 3.80867   58.03617 13.88911 1.000 30.77374 ?  102 ILE   F CA  1 
ATOM   5657 C C   . ILE   F 1 102 ? 2.80195   57.96078 12.75665 1.000 28.22975 ?  102 ILE   F C   1 
ATOM   5658 O O   . ILE   F 1 102 ? 2.89522   57.08246 11.88561 1.000 31.28882 ?  102 ILE   F O   1 
ATOM   5659 C CB  . ILE   F 1 102 ? 5.16471   58.54601 13.36105 1.000 31.72299 ?  102 ILE   F CB  1 
ATOM   5660 C CG1 . ILE   F 1 102 ? 6.12108   58.84061 14.51574 1.000 31.18261 ?  102 ILE   F CG1 1 
ATOM   5661 C CG2 . ILE   F 1 102 ? 4.95767   59.81280 12.49492 1.000 30.60053 ?  102 ILE   F CG2 1 
ATOM   5662 C CD1 . ILE   F 1 102 ? 7.53013   59.16520 14.07105 1.000 33.62281 ?  102 ILE   F CD1 1 
ATOM   5663 N N   . GLN   F 1 103 ? 1.85132   58.88158 12.76197 1.000 30.30927 ?  103 GLN   F N   1 
ATOM   5664 C CA  . GLN   F 1 103 ? 0.90464   59.03734 11.66973 1.000 35.67366 ?  103 GLN   F CA  1 
ATOM   5665 C C   . GLN   F 1 103 ? 1.07523   60.38785 10.97340 1.000 33.84168 ?  103 GLN   F C   1 
ATOM   5666 O O   . GLN   F 1 103 ? 1.24630   61.42033 11.62933 1.000 35.68644 ?  103 GLN   F O   1 
ATOM   5667 C CB  . GLN   F 1 103 ? -0.52707  58.93351 12.18003 1.000 35.82453 ?  103 GLN   F CB  1 
ATOM   5668 C CG  . GLN   F 1 103 ? -1.52684  58.78563 11.06901 1.000 45.04119 ?  103 GLN   F CG  1 
ATOM   5669 C CD  . GLN   F 1 103 ? -2.93274  58.92997 11.57137 1.000 48.06399 ?  103 GLN   F CD  1 
ATOM   5670 O OE1 . GLN   F 1 103 ? -3.17044  59.02574 12.78094 1.000 53.06149 ?  103 GLN   F OE1 1 
ATOM   5671 N NE2 . GLN   F 1 103 ? -3.88047  59.00303 10.64456 1.000 52.19017 ?  103 GLN   F NE2 1 
ATOM   5672 N N   . GLU   F 1 104 ? 0.95674   60.38337 9.64913  1.000 30.86290 ?  104 GLU   F N   1 
ATOM   5673 C CA  . GLU   F 1 104 ? 1.00841   61.58349 8.81882  1.000 38.16456 ?  104 GLU   F CA  1 
ATOM   5674 C C   . GLU   F 1 104 ? -0.26196  61.73560 7.99462  1.000 39.24318 ?  104 GLU   F C   1 
ATOM   5675 O O   . GLU   F 1 104 ? -1.00732  60.77671 7.77468  1.000 41.48508 ?  104 GLU   F O   1 
ATOM   5676 C CB  . GLU   F 1 104 ? 2.17232   61.54683 7.82977  1.000 36.65962 ?  104 GLU   F CB  1 
ATOM   5677 C CG  . GLU   F 1 104 ? 3.53415   61.58473 8.44581  1.000 40.68673 ?  104 GLU   F CG  1 
ATOM   5678 C CD  . GLU   F 1 104 ? 4.57725   61.43659 7.38613  1.000 44.67552 ?  104 GLU   F CD  1 
ATOM   5679 O OE1 . GLU   F 1 104 ? 4.17828   61.31182 6.20619  1.000 46.53680 ?  104 GLU   F OE1 1 
ATOM   5680 O OE2 . GLU   F 1 104 ? 5.78129   61.45736 7.71524  1.000 48.22313 -1 104 GLU   F OE2 1 
ATOM   5681 N N   . ALA   F 1 105 ? -0.47143  62.94939 7.49455  1.000 38.18210 ?  105 ALA   F N   1 
ATOM   5682 C CA  . ALA   F 1 105 ? -1.50400  63.21668 6.49920  1.000 40.03665 ?  105 ALA   F CA  1 
ATOM   5683 C C   . ALA   F 1 105 ? -1.14162  64.51008 5.77763  1.000 37.51892 ?  105 ALA   F C   1 
ATOM   5684 O O   . ALA   F 1 105 ? -0.32257  65.28303 6.27489  1.000 39.65878 ?  105 ALA   F O   1 
ATOM   5685 C CB  . ALA   F 1 105 ? -2.89576  63.32667 7.14831  1.000 40.77801 ?  105 ALA   F CB  1 
ATOM   5686 N N   . PRO   F 1 106 ? -1.71847  64.75878 4.60144  1.000 40.55188 ?  106 PRO   F N   1 
ATOM   5687 C CA  . PRO   F 1 106 ? -1.41139  66.00950 3.88546  1.000 44.80238 ?  106 PRO   F CA  1 
ATOM   5688 C C   . PRO   F 1 106 ? -1.76774  67.25277 4.69355  1.000 38.70968 ?  106 PRO   F C   1 
ATOM   5689 O O   . PRO   F 1 106 ? -2.66069  67.24951 5.54461  1.000 37.57867 ?  106 PRO   F O   1 
ATOM   5690 C CB  . PRO   F 1 106 ? -2.25200  65.92273 2.60085  1.000 42.18383 ?  106 PRO   F CB  1 
ATOM   5691 C CG  . PRO   F 1 106 ? -2.87528  64.54970 2.57352  1.000 45.67741 ?  106 PRO   F CG  1 
ATOM   5692 C CD  . PRO   F 1 106 ? -2.39829  63.75878 3.75628  1.000 39.47262 ?  106 PRO   F CD  1 
ATOM   5693 N N   . ALA   F 1 107 ? -1.03321  68.32755 4.41654  1.000 41.83165 ?  107 ALA   F N   1 
ATOM   5694 C CA  . ALA   F 1 107 ? -1.24807  69.58893 5.11931  1.000 45.28065 ?  107 ALA   F CA  1 
ATOM   5695 C C   . ALA   F 1 107 ? -2.69321  70.07070 5.00359  1.000 44.84569 ?  107 ALA   F C   1 
ATOM   5696 O O   . ALA   F 1 107 ? -3.24748  70.59974 5.97152  1.000 43.96270 ?  107 ALA   F O   1 
ATOM   5697 C CB  . ALA   F 1 107 ? -0.28207  70.65008 4.58813  1.000 49.73471 ?  107 ALA   F CB  1 
ATOM   5698 N N   . TYR   F 1 108 ? -3.33434  69.87635 3.83751  1.000 41.63796 ?  108 TYR   F N   1 
ATOM   5699 C CA  . TYR   F 1 108 ? -4.72617  70.31123 3.70184  1.000 42.29691 ?  108 TYR   F CA  1 
ATOM   5700 C C   . TYR   F 1 108 ? -5.71714  69.40407 4.43136  1.000 40.31431 ?  108 TYR   F C   1 
ATOM   5701 O O   . TYR   F 1 108 ? -6.92191  69.67467 4.38116  1.000 37.32681 ?  108 TYR   F O   1 
ATOM   5702 C CB  . TYR   F 1 108 ? -5.12381  70.44128 2.22101  1.000 41.12801 ?  108 TYR   F CB  1 
ATOM   5703 C CG  . TYR   F 1 108 ? -4.98691  69.19273 1.35886  1.000 43.47214 ?  108 TYR   F CG  1 
ATOM   5704 C CD1 . TYR   F 1 108 ? -3.79160  68.89821 0.71495  1.000 45.05039 ?  108 TYR   F CD1 1 
ATOM   5705 C CD2 . TYR   F 1 108 ? -6.06777  68.33266 1.15824  1.000 44.89669 ?  108 TYR   F CD2 1 
ATOM   5706 C CE1 . TYR   F 1 108 ? -3.65732  67.77853 -0.09023 1.000 47.25786 ?  108 TYR   F CE1 1 
ATOM   5707 C CE2 . TYR   F 1 108 ? -5.94847  67.19072 0.34626  1.000 46.02553 ?  108 TYR   F CE2 1 
ATOM   5708 C CZ  . TYR   F 1 108 ? -4.73495  66.92280 -0.27341 1.000 51.52763 ?  108 TYR   F CZ  1 
ATOM   5709 O OH  . TYR   F 1 108 ? -4.58852  65.81150 -1.08392 1.000 49.25294 ?  108 TYR   F OH  1 
ATOM   5710 N N   . HIS   F 1 109 ? -5.25686  68.35053 5.11053  1.000 40.58110 ?  109 HIS   F N   1 
ATOM   5711 C CA  . HIS   F 1 109 ? -6.11638  67.55061 5.97547  1.000 39.61337 ?  109 HIS   F CA  1 
ATOM   5712 C C   . HIS   F 1 109 ? -6.22593  68.12824 7.38532  1.000 35.75717 ?  109 HIS   F C   1 
ATOM   5713 O O   . HIS   F 1 109 ? -6.94049  67.56025 8.21852  1.000 36.71052 ?  109 HIS   F O   1 
ATOM   5714 C CB  . HIS   F 1 109 ? -5.59912  66.10223 6.06050  1.000 37.80115 ?  109 HIS   F CB  1 
ATOM   5715 C CG  . HIS   F 1 109 ? -5.95700  65.24789 4.88176  1.000 38.47800 ?  109 HIS   F CG  1 
ATOM   5716 N ND1 . HIS   F 1 109 ? -6.16317  63.88751 4.98558  1.000 38.36370 ?  109 HIS   F ND1 1 
ATOM   5717 C CD2 . HIS   F 1 109 ? -6.12840  65.55474 3.57359  1.000 41.53889 ?  109 HIS   F CD2 1 
ATOM   5718 C CE1 . HIS   F 1 109 ? -6.45071  63.39385 3.79551  1.000 39.43931 ?  109 HIS   F CE1 1 
ATOM   5719 N NE2 . HIS   F 1 109 ? -6.43901  64.38312 2.92055  1.000 43.26618 ?  109 HIS   F NE2 1 
ATOM   5720 N N   . PHE   F 1 110 ? -5.54203  69.23605 7.67342  1.000 39.44604 ?  110 PHE   F N   1 
ATOM   5721 C CA  . PHE   F 1 110 ? -5.48368  69.79241 9.01880  1.000 39.44338 ?  110 PHE   F CA  1 
ATOM   5722 C C   . PHE   F 1 110 ? -6.11432  71.18212 9.05536  1.000 42.60585 ?  110 PHE   F C   1 
ATOM   5723 O O   . PHE   F 1 110 ? -6.11472  71.91730 8.06447  1.000 39.44947 ?  110 PHE   F O   1 
ATOM   5724 C CB  . PHE   F 1 110 ? -4.04175  69.89149 9.55150  1.000 38.73207 ?  110 PHE   F CB  1 
ATOM   5725 C CG  . PHE   F 1 110 ? -3.33338  68.55858 9.69133  1.000 44.59612 ?  110 PHE   F CG  1 
ATOM   5726 C CD1 . PHE   F 1 110 ? -2.99758  67.79831 8.57650  1.000 40.29218 ?  110 PHE   F CD1 1 
ATOM   5727 C CD2 . PHE   F 1 110 ? -3.02652  68.05432 10.95425 1.000 45.98291 ?  110 PHE   F CD2 1 
ATOM   5728 C CE1 . PHE   F 1 110 ? -2.34027  66.57444 8.72085  1.000 43.29051 ?  110 PHE   F CE1 1 
ATOM   5729 C CE2 . PHE   F 1 110 ? -2.37766  66.82500 11.10384 1.000 41.10722 ?  110 PHE   F CE2 1 
ATOM   5730 C CZ  . PHE   F 1 110 ? -2.03942  66.08966 9.99105  1.000 38.30392 ?  110 PHE   F CZ  1 
ATOM   5731 N N   . GLY   F 1 111 ? -6.63674  71.53862 10.22435 1.000 42.64019 ?  111 GLY   F N   1 
ATOM   5732 C CA  . GLY   F 1 111 ? -7.13165  72.87481 10.48579 1.000 43.37814 ?  111 GLY   F CA  1 
ATOM   5733 C C   . GLY   F 1 111 ? -6.49106  73.47730 11.72274 1.000 47.15247 ?  111 GLY   F C   1 
ATOM   5734 O O   . GLY   F 1 111 ? -6.58724  72.91251 12.82261 1.000 42.32190 ?  111 GLY   F O   1 
ATOM   5735 N N   . PHE   F 1 112 ? -5.81376  74.61665 11.53703 1.000 50.94116 ?  112 PHE   F N   1 
ATOM   5736 C CA  . PHE   F 1 112 ? -5.03724  75.29371 12.57195 1.000 54.33966 ?  112 PHE   F CA  1 
ATOM   5737 C C   . PHE   F 1 112 ? -5.40135  76.76732 12.59625 1.000 51.05466 ?  112 PHE   F C   1 
ATOM   5738 O O   . PHE   F 1 112 ? -5.58790  77.37078 11.53782 1.000 52.97827 ?  112 PHE   F O   1 
ATOM   5739 C CB  . PHE   F 1 112 ? -3.51797  75.18332 12.31879 1.000 55.09342 ?  112 PHE   F CB  1 
ATOM   5740 C CG  . PHE   F 1 112 ? -3.00326  73.78072 12.31945 1.000 56.90984 ?  112 PHE   F CG  1 
ATOM   5741 C CD1 . PHE   F 1 112 ? -3.39388  72.88582 13.30878 1.000 56.69214 ?  112 PHE   F CD1 1 
ATOM   5742 C CD2 . PHE   F 1 112 ? -2.12708  73.35337 11.34015 1.000 55.62562 ?  112 PHE   F CD2 1 
ATOM   5743 C CE1 . PHE   F 1 112 ? -2.91805  71.58482 13.31691 1.000 56.13805 ?  112 PHE   F CE1 1 
ATOM   5744 C CE2 . PHE   F 1 112 ? -1.64847  72.05967 11.34163 1.000 60.97180 ?  112 PHE   F CE2 1 
ATOM   5745 C CZ  . PHE   F 1 112 ? -2.03800  71.17044 12.33225 1.000 58.00592 ?  112 PHE   F CZ  1 
ATOM   5746 N N   . ARG   F 1 113 ? -5.49034  77.33978 13.80451 1.000 49.09649 ?  113 ARG   F N   1 
ATOM   5747 C CA  . ARG   F 1 113 ? -5.61784  78.79048 14.03926 1.000 52.19421 ?  113 ARG   F CA  1 
ATOM   5748 C C   . ARG   F 1 113 ? -6.67347  79.45538 13.16301 1.000 50.71423 ?  113 ARG   F C   1 
ATOM   5749 O O   . ARG   F 1 113 ? -6.60949  80.66839 12.92831 1.000 56.88934 ?  113 ARG   F O   1 
ATOM   5750 C CB  . ARG   F 1 113 ? -4.28492  79.52551 13.84247 1.000 55.46149 ?  113 ARG   F CB  1 
ATOM   5751 C CG  . ARG   F 1 113 ? -3.06181  78.85012 14.40366 1.000 58.43161 ?  113 ARG   F CG  1 
ATOM   5752 C CD  . ARG   F 1 113 ? -2.02210  79.89135 14.79550 1.000 64.46357 ?  113 ARG   F CD  1 
ATOM   5753 N NE  . ARG   F 1 113 ? -0.99745  80.10973 13.77433 1.000 69.94912 ?  113 ARG   F NE  1 
ATOM   5754 C CZ  . ARG   F 1 113 ? -1.04873  81.04577 12.83174 1.000 73.53737 ?  113 ARG   F CZ  1 
ATOM   5755 N NH1 . ARG   F 1 113 ? -2.08886  81.86101 12.71798 1.000 68.46541 ?  113 ARG   F NH1 1 
ATOM   5756 N NH2 . ARG   F 1 113 ? -0.02750  81.17073 11.98441 1.000 69.49845 ?  113 ARG   F NH2 1 
ATOM   5757 N N   . GLY   F 1 114 ? -7.63785  78.69354 12.66672 1.000 44.89759 ?  114 GLY   F N   1 
ATOM   5758 C CA  . GLY   F 1 114 ? -8.62700  79.21189 11.75354 1.000 48.05908 ?  114 GLY   F CA  1 
ATOM   5759 C C   . GLY   F 1 114 ? -8.33683  79.01842 10.28142 1.000 52.49259 ?  114 GLY   F C   1 
ATOM   5760 O O   . GLY   F 1 114 ? -9.05185  79.59371 9.45046  1.000 55.19450 ?  114 GLY   F O   1 
ATOM   5761 N N   . MET   F 1 115 ? -7.32796  78.22235 9.92503  1.000 56.16134 ?  115 MET   F N   1 
ATOM   5762 C CA  . MET   F 1 115 ? -6.94483  78.04932 8.53088  1.000 57.99788 ?  115 MET   F CA  1 
ATOM   5763 C C   . MET   F 1 115 ? -6.48998  76.61491 8.28954  1.000 56.67084 ?  115 MET   F C   1 
ATOM   5764 O O   . MET   F 1 115 ? -6.22328  75.85013 9.22628  1.000 52.13042 ?  115 MET   F O   1 
ATOM   5765 C CB  . MET   F 1 115 ? -5.84486  79.05223 8.13147  1.000 62.34414 ?  115 MET   F CB  1 
ATOM   5766 C CG  . MET   F 1 115 ? -4.74899  79.20563 9.16860  1.000 59.63757 ?  115 MET   F CG  1 
ATOM   5767 S SD  . MET   F 1 115 ? -3.38940  80.26523 8.65514  1.000 84.30987 ?  115 MET   F SD  1 
ATOM   5768 C CE  . MET   F 1 115 ? -3.74605  81.74448 9.60547  1.000 67.59771 ?  115 MET   F CE  1 
ATOM   5769 N N   . GLY   F 1 116 ? -6.41410  76.25450 6.99455  1.000 58.73360 ?  116 GLY   F N   1 
ATOM   5770 C CA  . GLY   F 1 116 ? -5.89073  74.96228 6.60031  1.000 54.74983 ?  116 GLY   F CA  1 
ATOM   5771 C C   . GLY   F 1 116 ? -4.37367  74.88841 6.68043  1.000 59.83975 ?  116 GLY   F C   1 
ATOM   5772 O O   . GLY   F 1 116 ? -3.66744  75.89888 6.70518  1.000 62.41996 ?  116 GLY   F O   1 
ATOM   5773 N N   . GLY   F 1 117 ? -3.86659  73.65216 6.71520  1.000 54.42997 ?  117 GLY   F N   1 
ATOM   5774 C CA  . GLY   F 1 117 ? -2.44463  73.43549 6.92903  1.000 56.42451 ?  117 GLY   F CA  1 
ATOM   5775 C C   . GLY   F 1 117 ? -1.55464  73.80919 5.75579  1.000 61.22971 ?  117 GLY   F C   1 
ATOM   5776 O O   . GLY   F 1 117 ? -0.35642  74.04175 5.95581  1.000 64.63191 ?  117 GLY   F O   1 
ATOM   5777 N N   . ASP   F 1 118 ? -2.10004  73.86057 4.53406  1.000 61.89456 ?  118 ASP   F N   1 
ATOM   5778 C CA  . ASP   F 1 118 ? -1.30868  74.22635 3.36212  1.000 62.69047 ?  118 ASP   F CA  1 
ATOM   5779 C C   . ASP   F 1 118 ? -1.25564  75.73586 3.13913  1.000 64.61871 ?  118 ASP   F C   1 
ATOM   5780 O O   . ASP   F 1 118 ? -1.12924  76.18457 1.99106  1.000 68.12404 ?  118 ASP   F O   1 
ATOM   5781 C CB  . ASP   F 1 118 ? -1.83601  73.51201 2.11190  1.000 58.91814 ?  118 ASP   F CB  1 
ATOM   5782 C CG  . ASP   F 1 118 ? -3.26771  73.90663 1.76050  1.000 66.69000 ?  118 ASP   F CG  1 
ATOM   5783 O OD1 . ASP   F 1 118 ? -4.05821  74.18083 2.69990  1.000 65.91525 ?  118 ASP   F OD1 1 
ATOM   5784 O OD2 . ASP   F 1 118 ? -3.60105  73.93503 0.54547  1.000 63.99275 -1 118 ASP   F OD2 1 
ATOM   5785 N N   . GLU   F 1 119 ? -1.33922  76.52836 4.20858  1.000 66.86755 ?  119 GLU   F N   1 
ATOM   5786 C CA  . GLU   F 1 119 ? -1.33964  77.98749 4.10740  1.000 70.11703 ?  119 GLU   F CA  1 
ATOM   5787 C C   . GLU   F 1 119 ? -0.29992  78.63909 5.02513  1.000 70.84182 ?  119 GLU   F C   1 
ATOM   5788 O O   . GLU   F 1 119 ? 0.83786   78.17697 5.13202  1.000 67.29041 ?  119 GLU   F O   1 
ATOM   5789 C CB  . GLU   F 1 119 ? -2.73167  78.53451 4.43203  1.000 68.47008 ?  119 GLU   F CB  1 
ATOM   5790 C CG  . GLU   F 1 119 ? -3.67159  78.57967 3.24148  1.000 67.78627 ?  119 GLU   F CG  1 
ATOM   5791 C CD  . GLU   F 1 119 ? -5.01174  77.94819 3.55067  1.000 69.77662 ?  119 GLU   F CD  1 
ATOM   5792 O OE1 . GLU   F 1 119 ? -5.48853  78.10730 4.69874  1.000 70.43315 ?  119 GLU   F OE1 1 
ATOM   5793 O OE2 . GLU   F 1 119 ? -5.57950  77.28367 2.65254  1.000 69.47520 -1 119 GLU   F OE2 1 
HETATM 5794 C C02 . A1AWY G 2 .   ? 10.25959  33.45688 61.20517 1.000 50.77980 ?  201 A1AWY A C02 1 
HETATM 5795 C C03 . A1AWY G 2 .   ? 9.31082   32.48544 61.93487 1.000 52.20880 ?  201 A1AWY A C03 1 
HETATM 5796 C C04 . A1AWY G 2 .   ? 9.22656   32.64548 63.46413 1.000 47.53169 ?  201 A1AWY A C04 1 
HETATM 5797 O O01 . A1AWY G 2 .   ? 11.34383  33.10445 60.82522 1.000 52.98588 ?  201 A1AWY A O01 1 
HETATM 5798 O O05 . A1AWY G 2 .   ? 10.25270  32.72513 64.17429 1.000 57.19767 ?  201 A1AWY A O05 1 
HETATM 5799 O O06 . A1AWY G 2 .   ? 8.12244   32.68676 64.04712 1.000 43.07558 ?  201 A1AWY A O06 1 
HETATM 5800 C C02 . A1AWY H 2 .   ? -18.58117 59.04076 7.01996  1.000 55.47254 ?  201 A1AWY D C02 1 
HETATM 5801 C C03 . A1AWY H 2 .   ? -17.25335 58.71565 6.30167  1.000 51.16032 ?  201 A1AWY D C03 1 
HETATM 5802 C C04 . A1AWY H 2 .   ? -17.34032 57.80279 5.07735  1.000 51.49428 ?  201 A1AWY D C04 1 
HETATM 5803 O O01 . A1AWY H 2 .   ? -19.12616 58.25681 7.75125  1.000 50.55658 ?  201 A1AWY D O01 1 
HETATM 5804 O O05 . A1AWY H 2 .   ? -16.68188 58.07561 4.04069  1.000 49.12935 ?  201 A1AWY D O05 1 
HETATM 5805 O O06 . A1AWY H 2 .   ? -18.06262 56.77426 5.10134  1.000 56.52697 ?  201 A1AWY D O06 1 
HETATM 5806 C C02 . A1AWY I 2 .   ? 0.34556   45.28412 14.23395 1.000 47.54392 ?  201 A1AWY E C02 1 
HETATM 5807 C C03 . A1AWY I 2 .   ? 1.72864   44.64016 14.01198 1.000 48.99688 ?  201 A1AWY E C03 1 
HETATM 5808 C C04 . A1AWY I 2 .   ? 2.14015   44.52846 12.54617 1.000 47.41719 ?  201 A1AWY E C04 1 
HETATM 5809 O O01 . A1AWY I 2 .   ? 0.25505   46.44155 14.54618 1.000 46.75007 ?  201 A1AWY E O01 1 
HETATM 5810 O O05 . A1AWY I 2 .   ? 1.80366   45.43667 11.75814 1.000 44.75135 ?  201 A1AWY E O05 1 
HETATM 5811 O O06 . A1AWY I 2 .   ? 2.80580   43.54236 12.12364 1.000 51.75220 ?  201 A1AWY E O06 1 
HETATM 5812 C C02 . A1AWY J 2 .   ? 1.88311   68.71809 15.02111 1.000 52.19902 ?  201 A1AWY F C02 1 
HETATM 5813 C C03 . A1AWY J 2 .   ? 2.11173   69.96845 14.16096 1.000 51.80886 ?  201 A1AWY F C03 1 
HETATM 5814 C C04 . A1AWY J 2 .   ? 3.10918   69.76130 13.01779 1.000 53.39704 ?  201 A1AWY F C04 1 
HETATM 5815 O O01 . A1AWY J 2 .   ? 0.91215   68.04911 14.80303 1.000 49.31643 ?  201 A1AWY F O01 1 
HETATM 5816 O O05 . A1AWY J 2 .   ? 3.98736   70.63769 12.79778 1.000 58.49515 ?  201 A1AWY F O05 1 
HETATM 5817 O O06 . A1AWY J 2 .   ? 3.06688   68.73090 12.29057 1.000 47.19094 ?  201 A1AWY F O06 1 
HETATM 5818 O O   . HOH   K 3 .   ? 3.22169   58.16354 53.05948 1.000 48.25660 ?  301 HOH   A O   1 
HETATM 5819 O O   . HOH   K 3 .   ? 16.81894  29.30594 61.47468 1.000 62.27654 ?  302 HOH   A O   1 
HETATM 5820 O O   . HOH   K 3 .   ? 3.97539   35.97959 67.35326 1.000 35.01100 ?  303 HOH   A O   1 
HETATM 5821 O O   . HOH   K 3 .   ? -1.25997  41.03418 30.87198 1.000 36.27035 ?  304 HOH   A O   1 
HETATM 5822 O O   . HOH   K 3 .   ? 5.03531   50.53061 38.30728 1.000 38.01313 ?  305 HOH   A O   1 
HETATM 5823 O O   . HOH   K 3 .   ? 11.12865  42.23978 70.06601 1.000 50.17853 ?  306 HOH   A O   1 
HETATM 5824 O O   . HOH   K 3 .   ? 4.01786   53.74901 40.18652 1.000 35.39001 ?  307 HOH   A O   1 
HETATM 5825 O O   . HOH   K 3 .   ? -4.13134  46.00234 38.50362 1.000 26.42713 ?  308 HOH   A O   1 
HETATM 5826 O O   . HOH   K 3 .   ? 0.14159   37.38492 37.38775 1.000 25.85749 ?  309 HOH   A O   1 
HETATM 5827 O O   . HOH   K 3 .   ? 4.45986   38.36101 36.79689 1.000 41.49147 ?  310 HOH   A O   1 
HETATM 5828 O O   . HOH   K 3 .   ? 8.89960   33.42133 52.57216 1.000 34.64303 ?  311 HOH   A O   1 
HETATM 5829 O O   . HOH   K 3 .   ? 3.60228   55.05845 46.64013 1.000 33.17583 ?  312 HOH   A O   1 
HETATM 5830 O O   . HOH   K 3 .   ? 13.14887  24.97771 71.82047 1.000 61.30118 ?  313 HOH   A O   1 
HETATM 5831 O O   . HOH   K 3 .   ? 4.99865   53.24187 53.43622 1.000 34.33753 ?  314 HOH   A O   1 
HETATM 5832 O O   . HOH   K 3 .   ? 6.97148   34.13578 42.31454 1.000 30.60751 ?  315 HOH   A O   1 
HETATM 5833 O O   . HOH   K 3 .   ? 3.75687   34.49642 55.01580 1.000 34.11977 ?  316 HOH   A O   1 
HETATM 5834 O O   . HOH   K 3 .   ? 12.92526  38.84286 57.28972 1.000 33.24985 ?  317 HOH   A O   1 
HETATM 5835 O O   . HOH   K 3 .   ? 3.35515   46.93831 42.96945 1.000 26.80804 ?  318 HOH   A O   1 
HETATM 5836 O O   . HOH   K 3 .   ? -5.07705  52.36041 40.10123 1.000 32.30884 ?  319 HOH   A O   1 
HETATM 5837 O O   . HOH   K 3 .   ? 5.51729   46.40696 44.16256 1.000 24.46577 ?  320 HOH   A O   1 
HETATM 5838 O O   . HOH   K 3 .   ? 20.03038  36.95467 56.26718 1.000 61.86093 ?  321 HOH   A O   1 
HETATM 5839 O O   . HOH   K 3 .   ? 7.71754   53.34395 44.56038 1.000 38.07867 ?  322 HOH   A O   1 
HETATM 5840 O O   . HOH   K 3 .   ? 2.33739   28.22138 71.31095 1.000 41.88165 ?  323 HOH   A O   1 
HETATM 5841 O O   . HOH   K 3 .   ? 2.46755   42.27958 32.80158 1.000 30.22739 ?  324 HOH   A O   1 
HETATM 5842 O O   . HOH   K 3 .   ? 15.12640  36.74491 61.26410 1.000 65.73614 ?  325 HOH   A O   1 
HETATM 5843 O O   . HOH   K 3 .   ? 12.74086  36.30041 57.57378 1.000 38.76284 ?  326 HOH   A O   1 
HETATM 5844 O O   . HOH   K 3 .   ? 0.45061   43.67368 33.54894 1.000 30.04003 ?  327 HOH   A O   1 
HETATM 5845 O O   . HOH   K 3 .   ? 16.39601  46.04843 44.14779 1.000 38.26349 ?  328 HOH   A O   1 
HETATM 5846 O O   . HOH   K 3 .   ? 4.45633   35.58173 40.60705 1.000 34.57242 ?  329 HOH   A O   1 
HETATM 5847 O O   . HOH   K 3 .   ? 5.24080   54.38898 60.66935 1.000 30.62942 ?  330 HOH   A O   1 
HETATM 5848 O O   . HOH   K 3 .   ? 18.98594  40.83722 53.92521 1.000 48.18984 ?  331 HOH   A O   1 
HETATM 5849 O O   . HOH   K 3 .   ? 3.84144   55.31474 42.58269 1.000 37.29726 ?  332 HOH   A O   1 
HETATM 5850 O O   . HOH   K 3 .   ? 21.29279  45.73848 65.08671 1.000 67.92878 ?  333 HOH   A O   1 
HETATM 5851 O O   . HOH   K 3 .   ? -1.37608  55.82872 46.55841 1.000 47.10124 ?  334 HOH   A O   1 
HETATM 5852 O O   . HOH   K 3 .   ? -3.11052  35.65471 63.14188 1.000 38.37745 ?  335 HOH   A O   1 
HETATM 5853 O O   . HOH   K 3 .   ? 4.53864   55.14471 55.03981 1.000 39.79398 ?  336 HOH   A O   1 
HETATM 5854 O O   . HOH   K 3 .   ? -1.97900  43.13411 32.58415 1.000 32.75153 ?  337 HOH   A O   1 
HETATM 5855 O O   . HOH   K 3 .   ? -4.77651  43.01626 45.52726 1.000 28.38350 ?  338 HOH   A O   1 
HETATM 5856 O O   . HOH   K 3 .   ? -6.08520  47.35629 39.52379 1.000 27.20368 ?  339 HOH   A O   1 
HETATM 5857 O O   . HOH   K 3 .   ? -6.36062  49.99616 39.90739 1.000 27.88692 ?  340 HOH   A O   1 
HETATM 5858 O O   . HOH   K 3 .   ? 5.50991   55.14971 44.54217 1.000 35.65938 ?  341 HOH   A O   1 
HETATM 5859 O O   . HOH   K 3 .   ? 7.70496   39.98458 71.89396 1.000 32.82244 ?  342 HOH   A O   1 
HETATM 5860 O O   . HOH   K 3 .   ? -8.16099  48.39336 52.50989 1.000 54.16257 ?  343 HOH   A O   1 
HETATM 5861 O O   . HOH   K 3 .   ? 0.78629   49.42372 64.01604 1.000 40.99172 ?  344 HOH   A O   1 
HETATM 5862 O O   . HOH   K 3 .   ? -7.45949  50.46240 53.04450 1.000 48.05354 ?  345 HOH   A O   1 
HETATM 5863 O O   . HOH   K 3 .   ? 9.57161   40.38866 70.21258 1.000 49.43368 ?  346 HOH   A O   1 
HETATM 5864 O O   . HOH   K 3 .   ? 11.97302  26.89670 69.20211 1.000 60.80259 ?  347 HOH   A O   1 
HETATM 5865 O O   . HOH   K 3 .   ? 20.60036  34.93437 55.81366 1.000 57.77573 ?  348 HOH   A O   1 
HETATM 5866 O O   . HOH   K 3 .   ? 2.14805   34.91767 41.21671 1.000 29.93870 ?  349 HOH   A O   1 
HETATM 5867 O O   . HOH   L 3 .   ? -7.47869  20.99246 63.06069 1.000 36.35300 ?  201 HOH   B O   1 
HETATM 5868 O O   . HOH   L 3 .   ? -5.148    1.808    50.926   1.000 54.52803 ?  202 HOH   B O   1 
HETATM 5869 O O   . HOH   L 3 .   ? 20.49925  21.36272 54.80958 1.000 48.96925 ?  203 HOH   B O   1 
HETATM 5870 O O   . HOH   L 3 .   ? 13.58036  26.68893 57.96352 1.000 51.30065 ?  204 HOH   B O   1 
HETATM 5871 O O   . HOH   L 3 .   ? 15.73868  20.64995 37.54508 1.000 43.70963 ?  205 HOH   B O   1 
HETATM 5872 O O   . HOH   L 3 .   ? 10.01994  13.33030 62.29801 1.000 35.90843 ?  206 HOH   B O   1 
HETATM 5873 O O   . HOH   L 3 .   ? -16.41790 22.27834 46.98260 1.000 48.58051 ?  207 HOH   B O   1 
HETATM 5874 O O   . HOH   L 3 .   ? -4.13781  23.12316 47.61615 1.000 27.14354 ?  208 HOH   B O   1 
HETATM 5875 O O   . HOH   L 3 .   ? -21.15349 26.86801 58.35437 1.000 56.89894 ?  209 HOH   B O   1 
HETATM 5876 O O   . HOH   L 3 .   ? -5.47548  17.28467 50.66426 1.000 31.90175 ?  210 HOH   B O   1 
HETATM 5877 O O   . HOH   L 3 .   ? 13.85573  24.42490 46.73867 1.000 41.67235 ?  211 HOH   B O   1 
HETATM 5878 O O   . HOH   L 3 .   ? -9.50875  19.24088 52.21155 1.000 36.47023 ?  212 HOH   B O   1 
HETATM 5879 O O   . HOH   L 3 .   ? 20.72856  19.52669 49.81024 1.000 47.65026 ?  213 HOH   B O   1 
HETATM 5880 O O   . HOH   L 3 .   ? 20.69626  34.68485 53.63978 1.000 61.41649 ?  214 HOH   B O   1 
HETATM 5881 O O   . HOH   L 3 .   ? 9.16217   33.00731 40.79770 1.000 29.81876 ?  215 HOH   B O   1 
HETATM 5882 O O   . HOH   L 3 .   ? 2.32808   27.79110 40.61963 1.000 32.67452 ?  216 HOH   B O   1 
HETATM 5883 O O   . HOH   L 3 .   ? -2.94184  15.96543 51.28158 1.000 28.54123 ?  217 HOH   B O   1 
HETATM 5884 O O   . HOH   L 3 .   ? 15.43815  29.65347 39.11173 1.000 36.56640 ?  218 HOH   B O   1 
HETATM 5885 O O   . HOH   L 3 .   ? -20.15439 28.33912 56.77001 1.000 48.68849 ?  219 HOH   B O   1 
HETATM 5886 O O   . HOH   L 3 .   ? 16.06035  33.64220 39.09865 1.000 43.83397 ?  220 HOH   B O   1 
HETATM 5887 O O   . HOH   L 3 .   ? 8.26292   13.53356 40.90523 1.000 40.94062 ?  221 HOH   B O   1 
HETATM 5888 O O   . HOH   L 3 .   ? 7.80793   15.65218 39.40906 1.000 44.62456 ?  222 HOH   B O   1 
HETATM 5889 O O   . HOH   L 3 .   ? 5.84750   17.43094 65.68872 1.000 35.19563 ?  223 HOH   B O   1 
HETATM 5890 O O   . HOH   L 3 .   ? -10.24809 18.85103 55.66497 1.000 50.67685 ?  224 HOH   B O   1 
HETATM 5891 O O   . HOH   L 3 .   ? -2.54229  25.95748 52.58112 1.000 31.71227 ?  225 HOH   B O   1 
HETATM 5892 O O   . HOH   L 3 .   ? 22.59723  24.12675 47.30002 1.000 46.51791 ?  226 HOH   B O   1 
HETATM 5893 O O   . HOH   L 3 .   ? -9.86291  19.94230 57.32092 1.000 41.58779 ?  227 HOH   B O   1 
HETATM 5894 O O   . HOH   L 3 .   ? -7.87647  14.44955 65.96752 1.000 30.86264 ?  228 HOH   B O   1 
HETATM 5895 O O   . HOH   L 3 .   ? -12.300   29.729   67.087   1.000 41.54466 ?  229 HOH   B O   1 
HETATM 5896 O O   . HOH   L 3 .   ? 4.86610   29.44335 40.64816 1.000 36.69838 ?  230 HOH   B O   1 
HETATM 5897 O O   . HOH   L 3 .   ? 22.71673  23.64329 44.23060 1.000 43.54841 ?  231 HOH   B O   1 
HETATM 5898 O O   . HOH   L 3 .   ? 7.625     8.250    44.045   1.000 46.66268 ?  232 HOH   B O   1 
HETATM 5899 O O   . HOH   L 3 .   ? 26.070    30.776   59.783   1.000 45.80378 ?  233 HOH   B O   1 
HETATM 5900 O O   . HOH   M 3 .   ? -8.42944  36.27965 65.38498 1.000 42.65330 ?  201 HOH   C O   1 
HETATM 5901 O O   . HOH   M 3 .   ? -10.39411 20.81451 50.65219 1.000 42.09832 ?  202 HOH   C O   1 
HETATM 5902 O O   . HOH   M 3 .   ? -24.75426 40.12184 43.37964 1.000 50.28249 ?  203 HOH   C O   1 
HETATM 5903 O O   . HOH   M 3 .   ? -11.00620 28.28955 37.54644 1.000 35.23957 ?  204 HOH   C O   1 
HETATM 5904 O O   . HOH   M 3 .   ? -4.51705  19.28912 37.92977 1.000 34.67192 ?  205 HOH   C O   1 
HETATM 5905 O O   . HOH   M 3 .   ? -11.53350 43.31437 48.39859 1.000 28.69685 ?  206 HOH   C O   1 
HETATM 5906 O O   . HOH   M 3 .   ? -5.91366  40.60937 46.93541 1.000 30.29836 ?  207 HOH   C O   1 
HETATM 5907 O O   . HOH   M 3 .   ? -10.01073 45.32575 52.06820 1.000 39.13619 ?  208 HOH   C O   1 
HETATM 5908 O O   . HOH   M 3 .   ? 1.34670   26.85679 37.97101 1.000 36.00121 ?  209 HOH   C O   1 
HETATM 5909 O O   . HOH   M 3 .   ? -28.52176 39.30155 51.26954 1.000 48.55001 ?  210 HOH   C O   1 
HETATM 5910 O O   . HOH   M 3 .   ? -13.48217 42.91183 59.07273 1.000 45.06558 ?  211 HOH   C O   1 
HETATM 5911 O O   . HOH   M 3 .   ? -13.92962 42.07196 47.29177 1.000 25.96022 ?  212 HOH   C O   1 
HETATM 5912 O O   . HOH   M 3 .   ? -15.17368 38.00662 64.09979 1.000 40.00268 ?  213 HOH   C O   1 
HETATM 5913 O O   . HOH   M 3 .   ? -21.61817 41.16531 32.71014 1.000 46.34597 ?  214 HOH   C O   1 
HETATM 5914 O O   . HOH   M 3 .   ? -10.04757 25.88804 37.43627 1.000 32.69322 ?  215 HOH   C O   1 
HETATM 5915 O O   . HOH   M 3 .   ? -25.45474 40.63758 38.22775 1.000 57.95295 ?  216 HOH   C O   1 
HETATM 5916 O O   . HOH   M 3 .   ? -0.65260  35.32050 39.31363 1.000 32.61654 ?  217 HOH   C O   1 
HETATM 5917 O O   . HOH   M 3 .   ? -8.15375  37.46141 68.99386 0.50  43.22927 ?  218 HOH   C O   1 
HETATM 5918 O O   . HOH   M 3 .   ? -4.50863  30.49239 29.79575 1.000 42.19919 ?  219 HOH   C O   1 
HETATM 5919 O O   . HOH   M 3 .   ? -11.68561 37.64722 32.16049 1.000 32.63817 ?  220 HOH   C O   1 
HETATM 5920 O O   . HOH   M 3 .   ? -2.56731  50.75708 52.35509 1.000 43.83199 ?  221 HOH   C O   1 
HETATM 5921 O O   . HOH   M 3 .   ? -14.50483 39.15695 60.52401 1.000 35.37131 ?  222 HOH   C O   1 
HETATM 5922 O O   . HOH   M 3 .   ? -13.29701 49.91609 54.74972 1.000 54.04822 ?  223 HOH   C O   1 
HETATM 5923 O O   . HOH   M 3 .   ? -2.62006  23.63751 32.43628 1.000 41.64491 ?  224 HOH   C O   1 
HETATM 5924 O O   . HOH   M 3 .   ? -24.069   36.115   63.970   1.000 39.75901 ?  225 HOH   C O   1 
HETATM 5925 O O   . HOH   M 3 .   ? -14.02199 37.45548 32.35156 1.000 34.27795 ?  226 HOH   C O   1 
HETATM 5926 O O   . HOH   M 3 .   ? -9.14338  43.15009 66.95083 1.000 40.85029 ?  227 HOH   C O   1 
HETATM 5927 O O   . HOH   M 3 .   ? -11.28677 43.78252 57.11036 1.000 45.56765 ?  228 HOH   C O   1 
HETATM 5928 O O   . HOH   M 3 .   ? 0.52127   21.33202 33.16455 1.000 43.91529 ?  229 HOH   C O   1 
HETATM 5929 O O   . HOH   M 3 .   ? -20.84975 41.83744 60.90283 1.000 30.38952 ?  230 HOH   C O   1 
HETATM 5930 O O   . HOH   M 3 .   ? -22.65948 29.13711 54.52526 1.000 43.71403 ?  231 HOH   C O   1 
HETATM 5931 O O   . HOH   M 3 .   ? -6.43615  36.20471 50.96180 1.000 30.61931 ?  232 HOH   C O   1 
HETATM 5932 O O   . HOH   M 3 .   ? -24.68566 28.58638 54.93331 1.000 53.55610 ?  233 HOH   C O   1 
HETATM 5933 O O   . HOH   M 3 .   ? -27.13129 27.92175 45.44974 1.000 47.35923 ?  234 HOH   C O   1 
HETATM 5934 O O   . HOH   M 3 .   ? -29.44007 30.79171 36.79195 1.000 53.09322 ?  235 HOH   C O   1 
HETATM 5935 O O   . HOH   M 3 .   ? 2.12388   32.43300 42.58358 1.000 26.58953 ?  236 HOH   C O   1 
HETATM 5936 O O   . HOH   N 3 .   ? -21.03701 50.50494 -2.57244 1.000 61.06833 ?  301 HOH   D O   1 
HETATM 5937 O O   . HOH   N 3 .   ? -11.80839 80.32035 22.19109 1.000 39.42840 ?  302 HOH   D O   1 
HETATM 5938 O O   . HOH   N 3 .   ? -21.20790 59.34873 8.45166  1.000 54.66315 ?  303 HOH   D O   1 
HETATM 5939 O O   . HOH   N 3 .   ? -19.40037 55.61583 6.88194  1.000 56.26796 ?  304 HOH   D O   1 
HETATM 5940 O O   . HOH   N 3 .   ? -17.51286 58.46525 16.06435 1.000 35.60309 ?  305 HOH   D O   1 
HETATM 5941 O O   . HOH   N 3 .   ? -3.81111  77.66262 28.64619 1.000 46.08654 ?  306 HOH   D O   1 
HETATM 5942 O O   . HOH   N 3 .   ? -13.95031 71.66934 24.69304 1.000 34.77886 ?  307 HOH   D O   1 
HETATM 5943 O O   . HOH   N 3 .   ? -4.85044  71.24536 30.62699 1.000 36.11364 ?  308 HOH   D O   1 
HETATM 5944 O O   . HOH   N 3 .   ? -16.05025 59.36305 26.19746 1.000 30.90564 ?  309 HOH   D O   1 
HETATM 5945 O O   . HOH   N 3 .   ? -20.87493 61.59112 10.77232 1.000 35.20403 ?  310 HOH   D O   1 
HETATM 5946 O O   . HOH   N 3 .   ? -6.01601  56.86462 1.45938  1.000 40.47422 ?  311 HOH   D O   1 
HETATM 5947 O O   . HOH   N 3 .   ? -9.46491  62.23098 31.11156 1.000 30.49344 ?  312 HOH   D O   1 
HETATM 5948 O O   . HOH   N 3 .   ? -11.92742 72.27314 25.96949 1.000 26.29024 ?  313 HOH   D O   1 
HETATM 5949 O O   . HOH   N 3 .   ? -21.18805 64.10922 11.18246 1.000 33.79883 ?  314 HOH   D O   1 
HETATM 5950 O O   . HOH   N 3 .   ? -3.12930  70.13942 34.24049 1.000 38.82097 ?  315 HOH   D O   1 
HETATM 5951 O O   . HOH   N 3 .   ? -29.54010 60.10784 5.60675  1.000 69.40595 ?  316 HOH   D O   1 
HETATM 5952 O O   . HOH   N 3 .   ? -2.80497  72.46190 29.31688 1.000 34.50648 ?  317 HOH   D O   1 
HETATM 5953 O O   . HOH   N 3 .   ? -15.51762 65.62690 -3.25409 1.000 39.51813 ?  318 HOH   D O   1 
HETATM 5954 O O   . HOH   N 3 .   ? -25.09386 71.39927 24.18441 1.000 42.33754 ?  319 HOH   D O   1 
HETATM 5955 O O   . HOH   N 3 .   ? -15.73668 41.49136 2.12401  1.000 52.15659 ?  320 HOH   D O   1 
HETATM 5956 O O   . HOH   N 3 .   ? -13.06694 60.73379 28.09695 1.000 37.57421 ?  321 HOH   D O   1 
HETATM 5957 O O   . HOH   N 3 .   ? -8.97257  57.86137 21.49038 1.000 43.20381 ?  322 HOH   D O   1 
HETATM 5958 O O   . HOH   N 3 .   ? -4.91303  60.71227 5.78466  1.000 39.43054 ?  323 HOH   D O   1 
HETATM 5959 O O   . HOH   N 3 .   ? 2.90408   81.28161 20.07132 1.000 52.60256 ?  324 HOH   D O   1 
HETATM 5960 O O   . HOH   N 3 .   ? -14.10787 81.27155 10.91159 1.000 49.97727 ?  325 HOH   D O   1 
HETATM 5961 O O   . HOH   N 3 .   ? -2.52106  75.19576 29.00370 1.000 43.91770 ?  326 HOH   D O   1 
HETATM 5962 O O   . HOH   N 3 .   ? -17.27235 63.51496 31.75984 1.000 42.96905 ?  327 HOH   D O   1 
HETATM 5963 O O   . HOH   N 3 .   ? -3.90141  60.52724 39.05971 1.000 45.59690 ?  328 HOH   D O   1 
HETATM 5964 O O   . HOH   N 3 .   ? -29.088   77.981   23.341   1.000 50.51175 ?  329 HOH   D O   1 
HETATM 5965 O O   . HOH   N 3 .   ? -28.43563 74.68706 25.88512 1.000 54.46079 ?  330 HOH   D O   1 
HETATM 5966 O O   . HOH   N 3 .   ? -6.80787  75.55216 30.65141 1.000 42.42899 ?  331 HOH   D O   1 
HETATM 5967 O O   . HOH   N 3 .   ? -4.41657  68.25762 14.25723 1.000 47.72164 ?  332 HOH   D O   1 
HETATM 5968 O O   . HOH   N 3 .   ? -29.917   76.128   24.149   1.000 54.07432 ?  333 HOH   D O   1 
HETATM 5969 O O   . HOH   N 3 .   ? -20.23499 52.48256 -4.29986 1.000 43.92501 ?  334 HOH   D O   1 
HETATM 5970 O O   . HOH   N 3 .   ? -5.78884  73.52591 31.64742 1.000 36.87656 ?  335 HOH   D O   1 
HETATM 5971 O O   . HOH   N 3 .   ? -10.86551 59.96037 27.56080 1.000 28.22406 ?  336 HOH   D O   1 
HETATM 5972 O O   . HOH   N 3 .   ? -14.66442 60.44046 33.23488 1.000 46.74541 ?  337 HOH   D O   1 
HETATM 5973 O O   . HOH   O 3 .   ? -4.30957  48.16053 21.42813 1.000 30.09097 ?  301 HOH   E O   1 
HETATM 5974 O O   . HOH   O 3 .   ? -23.92458 54.67740 29.20464 1.000 43.80164 ?  302 HOH   E O   1 
HETATM 5975 O O   . HOH   O 3 .   ? -0.51066  46.07529 5.97710  1.000 38.81784 ?  303 HOH   E O   1 
HETATM 5976 O O   . HOH   O 3 .   ? -0.96331  56.23384 8.76373  1.000 43.51800 ?  304 HOH   E O   1 
HETATM 5977 O O   . HOH   O 3 .   ? -27.07924 46.52879 24.17190 1.000 49.44254 ?  305 HOH   E O   1 
HETATM 5978 O O   . HOH   O 3 .   ? -20.80404 47.60858 21.87311 1.000 34.13829 ?  306 HOH   E O   1 
HETATM 5979 O O   . HOH   O 3 .   ? -26.75091 43.86101 16.25008 1.000 43.79177 ?  307 HOH   E O   1 
HETATM 5980 O O   . HOH   O 3 .   ? -25.24562 58.82868 29.12600 1.000 45.81711 ?  308 HOH   E O   1 
HETATM 5981 O O   . HOH   O 3 .   ? -25.96646 56.93982 22.06333 1.000 42.20853 ?  309 HOH   E O   1 
HETATM 5982 O O   . HOH   O 3 .   ? 5.23462   36.37141 20.13106 1.000 41.83389 ?  310 HOH   E O   1 
HETATM 5983 O O   . HOH   O 3 .   ? -29.49144 52.50997 18.87841 1.000 57.54560 ?  311 HOH   E O   1 
HETATM 5984 O O   . HOH   O 3 .   ? -22.31527 49.42966 21.65285 1.000 36.15982 ?  312 HOH   E O   1 
HETATM 5985 O O   . HOH   O 3 .   ? -17.83503 58.28112 27.52779 1.000 32.86627 ?  313 HOH   E O   1 
HETATM 5986 O O   . HOH   O 3 .   ? -19.75808 62.26262 29.85024 1.000 44.85880 ?  314 HOH   E O   1 
HETATM 5987 O O   . HOH   O 3 .   ? -3.06640  42.34324 18.17957 1.000 29.49648 ?  315 HOH   E O   1 
HETATM 5988 O O   . HOH   O 3 .   ? -8.28702  34.47052 20.32216 1.000 37.36108 ?  316 HOH   E O   1 
HETATM 5989 O O   . HOH   O 3 .   ? -10.97317 52.78846 28.26178 1.000 30.16780 ?  317 HOH   E O   1 
HETATM 5990 O O   . HOH   O 3 .   ? -16.77855 40.77899 29.07611 1.000 35.70204 ?  318 HOH   E O   1 
HETATM 5991 O O   . HOH   O 3 .   ? -19.13454 55.58856 9.09699  1.000 50.08366 ?  319 HOH   E O   1 
HETATM 5992 O O   . HOH   O 3 .   ? 0.98053   44.26608 16.96544 1.000 41.94960 ?  320 HOH   E O   1 
HETATM 5993 O O   . HOH   O 3 .   ? -14.01207 42.59087 3.04400  1.000 39.94330 ?  321 HOH   E O   1 
HETATM 5994 O O   . HOH   O 3 .   ? -5.58425  51.04791 16.37997 1.000 30.55742 ?  322 HOH   E O   1 
HETATM 5995 O O   . HOH   O 3 .   ? -17.40977 38.66421 27.25592 1.000 37.94930 ?  323 HOH   E O   1 
HETATM 5996 O O   . HOH   O 3 .   ? -5.42323  41.18547 17.58364 1.000 27.12289 ?  324 HOH   E O   1 
HETATM 5997 O O   . HOH   O 3 .   ? 12.06562  53.56861 12.39320 1.000 51.36679 ?  325 HOH   E O   1 
HETATM 5998 O O   . HOH   O 3 .   ? -31.40456 49.86724 19.76840 1.000 47.43177 ?  326 HOH   E O   1 
HETATM 5999 O O   . HOH   O 3 .   ? -13.61881 54.61359 27.88286 1.000 33.69192 ?  327 HOH   E O   1 
HETATM 6000 O O   . HOH   O 3 .   ? -13.24987 32.76169 19.33864 1.000 44.84910 ?  328 HOH   E O   1 
HETATM 6001 O O   . HOH   O 3 .   ? -0.28651  39.69996 3.09782  1.000 28.93370 ?  329 HOH   E O   1 
HETATM 6002 O O   . HOH   O 3 .   ? -9.09490  41.29879 -3.73063 1.000 49.94846 ?  330 HOH   E O   1 
HETATM 6003 O O   . HOH   O 3 .   ? -25.19304 56.38766 29.61148 1.000 45.72255 ?  331 HOH   E O   1 
HETATM 6004 O O   . HOH   O 3 .   ? 5.14312   43.11997 14.59650 1.000 50.97822 ?  332 HOH   E O   1 
HETATM 6005 O O   . HOH   O 3 .   ? -7.53469  32.73742 1.50674  1.000 59.01809 ?  333 HOH   E O   1 
HETATM 6006 O O   . HOH   O 3 .   ? 3.50300   42.68720 15.93197 1.000 52.67828 ?  334 HOH   E O   1 
HETATM 6007 O O   . HOH   O 3 .   ? 18.77020  54.35061 13.10769 1.000 44.92577 ?  335 HOH   E O   1 
HETATM 6008 O O   . HOH   O 3 .   ? -9.76450  57.43348 23.40294 1.000 38.33136 ?  336 HOH   E O   1 
HETATM 6009 O O   . HOH   O 3 .   ? -34.156   59.845   20.939   1.000 51.99084 ?  337 HOH   E O   1 
HETATM 6010 O O   . HOH   O 3 .   ? -10.92813 57.49530 25.92982 1.000 30.46690 ?  338 HOH   E O   1 
HETATM 6011 O O   . HOH   P 3 .   ? 13.26592  74.67221 18.54998 1.000 52.53837 ?  301 HOH   F O   1 
HETATM 6012 O O   . HOH   P 3 .   ? 9.73263   48.48714 31.64094 1.000 39.71746 ?  302 HOH   F O   1 
HETATM 6013 O O   . HOH   P 3 .   ? 10.47643  71.02008 9.99016  1.000 52.34637 ?  303 HOH   F O   1 
HETATM 6014 O O   . HOH   P 3 .   ? 3.87751   79.11456 19.64467 1.000 47.14683 ?  304 HOH   F O   1 
HETATM 6015 O O   . HOH   P 3 .   ? 11.84241  64.46537 33.12192 1.000 55.37635 ?  305 HOH   F O   1 
HETATM 6016 O O   . HOH   P 3 .   ? 11.347    75.665   16.056   1.000 44.12104 ?  306 HOH   F O   1 
HETATM 6017 O O   . HOH   P 3 .   ? 2.86262   68.61345 20.76920 1.000 32.06278 ?  307 HOH   F O   1 
HETATM 6018 O O   . HOH   P 3 .   ? -10.39957 51.81508 30.81048 1.000 33.17853 ?  308 HOH   F O   1 
HETATM 6019 O O   . HOH   P 3 .   ? 6.70441   63.17982 5.17933  1.000 41.68159 ?  309 HOH   F O   1 
HETATM 6020 O O   . HOH   P 3 .   ? -8.21856  50.69958 37.85452 1.000 38.05718 ?  310 HOH   F O   1 
HETATM 6021 O O   . HOH   P 3 .   ? -3.21290  48.26219 37.14195 1.000 28.67764 ?  311 HOH   F O   1 
HETATM 6022 O O   . HOH   P 3 .   ? 3.82552   72.33087 10.75040 1.000 57.28584 ?  312 HOH   F O   1 
HETATM 6023 O O   . HOH   P 3 .   ? -14.15703 49.45482 32.14167 1.000 37.97622 ?  313 HOH   F O   1 
HETATM 6024 O O   . HOH   P 3 .   ? 1.77517   53.28876 31.44404 1.000 30.99353 ?  314 HOH   F O   1 
HETATM 6025 O O   . HOH   P 3 .   ? 5.41913   42.92211 19.31043 1.000 51.81092 ?  315 HOH   F O   1 
HETATM 6026 O O   . HOH   P 3 .   ? -2.73769  65.71794 21.98528 1.000 33.60356 ?  316 HOH   F O   1 
HETATM 6027 O O   . HOH   P 3 .   ? 6.11115   64.51585 8.64113  1.000 38.50633 ?  317 HOH   F O   1 
HETATM 6028 O O   . HOH   P 3 .   ? 4.46181   40.45481 21.95971 1.000 44.64526 ?  318 HOH   F O   1 
HETATM 6029 O O   . HOH   P 3 .   ? 12.48367  53.12651 26.28282 1.000 34.78186 ?  319 HOH   F O   1 
HETATM 6030 O O   . HOH   P 3 .   ? 0.92360   49.17804 36.01687 1.000 30.45063 ?  320 HOH   F O   1 
HETATM 6031 O O   . HOH   P 3 .   ? 0.98245   50.80143 31.62880 1.000 23.39438 ?  321 HOH   F O   1 
HETATM 6032 O O   . HOH   P 3 .   ? 2.01576   62.96858 36.66029 1.000 36.97759 ?  322 HOH   F O   1 
HETATM 6033 O O   . HOH   P 3 .   ? 1.87803   70.66601 17.23534 1.000 48.25105 ?  323 HOH   F O   1 
HETATM 6034 O O   . HOH   P 3 .   ? 5.20678   67.23482 22.07667 1.000 31.20111 ?  324 HOH   F O   1 
HETATM 6035 O O   . HOH   P 3 .   ? -9.20014  46.24276 35.39511 1.000 34.38300 ?  325 HOH   F O   1 
HETATM 6036 O O   . HOH   P 3 .   ? -4.08864  44.33163 31.08315 1.000 25.87144 ?  326 HOH   F O   1 
HETATM 6037 O O   . HOH   P 3 .   ? 1.15292   57.93141 8.30103  1.000 38.62947 ?  327 HOH   F O   1 
HETATM 6038 O O   . HOH   P 3 .   ? -3.19818  52.54062 17.43092 1.000 40.34788 ?  328 HOH   F O   1 
HETATM 6039 O O   . HOH   P 3 .   ? 8.07883   51.71190 35.37950 1.000 42.81590 ?  329 HOH   F O   1 
HETATM 6040 O O   . HOH   P 3 .   ? 4.75706   62.79370 36.96180 1.000 32.98306 ?  330 HOH   F O   1 
HETATM 6041 O O   . HOH   P 3 .   ? -6.09943  48.75758 36.34266 1.000 32.12599 ?  331 HOH   F O   1 
HETATM 6042 O O   . HOH   P 3 .   ? 15.737    61.118   5.518    1.000 38.13588 ?  332 HOH   F O   1 
HETATM 6043 O O   . HOH   P 3 .   ? 1.82196   46.37009 18.32341 1.000 42.87211 ?  333 HOH   F O   1 
HETATM 6044 O O   . HOH   P 3 .   ? -8.62975  60.40469 29.26804 1.000 30.98994 ?  334 HOH   F O   1 
HETATM 6045 O O   . HOH   P 3 .   ? 14.44319  54.59131 14.74258 1.000 38.45781 ?  335 HOH   F O   1 
HETATM 6046 O O   . HOH   P 3 .   ? 18.48950  69.33037 16.89259 1.000 49.86781 ?  336 HOH   F O   1 
HETATM 6047 O O   . HOH   P 3 .   ? -1.98751  61.36273 18.10651 1.000 32.49537 ?  337 HOH   F O   1 
HETATM 6048 O O   . HOH   P 3 .   ? 4.22142   44.82423 18.70143 1.000 48.80237 ?  338 HOH   F O   1 
HETATM 6049 O O   . HOH   P 3 .   ? 1.31468   40.84390 30.48583 1.000 35.09054 ?  339 HOH   F O   1 
HETATM 6050 O O   . HOH   P 3 .   ? 16.41498  65.94088 12.36957 1.000 53.50915 ?  340 HOH   F O   1 
HETATM 6051 O O   . HOH   P 3 .   ? -8.87238  57.21592 29.69981 1.000 35.64469 ?  341 HOH   F O   1 
HETATM 6052 O O   . HOH   P 3 .   ? 9.32732   49.72687 34.22887 1.000 38.34003 ?  342 HOH   F O   1 
HETATM 6053 O O   . HOH   P 3 .   ? 11.91180  68.36778 11.10851 1.000 47.72194 ?  343 HOH   F O   1 
HETATM 6054 O O   . HOH   P 3 .   ? -4.54944  56.73794 40.05294 1.000 43.24387 ?  344 HOH   F O   1 
HETATM 6055 O O   . HOH   P 3 .   ? 12.67271  67.36483 8.29091  1.000 37.00187 ?  345 HOH   F O   1 
HETATM 6056 O O   . HOH   P 3 .   ? 14.92654  67.34174 7.70173  1.000 46.72642 ?  346 HOH   F O   1 
HETATM 6057 O O   . HOH   P 3 .   ? 18.60753  63.91669 12.01442 1.000 51.51101 ?  347 HOH   F O   1 
HETATM 6058 O O   . HOH   P 3 .   ? -11.64666 53.76802 32.18833 1.000 42.04888 ?  348 HOH   F O   1 
# 
