data_8YAT
# 
_entry.id   8YAT 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YAT         pdb_00008yat 10.2210/pdb8yat/pdb 
WWPDB D_1300045296 ?            ?                   
# 
_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       2025-02-12 
# 
_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                        8YAT 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              yuding@fudan.edu.cn 
_pdbx_contact_author.name_first         Ding 
_pdbx_contact_author.name_last          Yu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7772-6449 
# 
_audit_author.name               'Cheng, S.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0003-0993-9674 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'SOD1,Nanobody1 and Nanobody2 complex' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
_citation_author.citation_id        primary 
_citation_author.name               'Cheng, S.' 
_citation_author.ordinal            1 
_citation_author.identifier_ORCID   0000-0003-0993-9674 
# 
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 'Superoxide dismutase [Cu-Zn]' 15827.561 4 1.15.1.1 ? ? ? 
2 polymer     man NB1                            12561.965 4 ?        ? ? ? 
3 polymer     man NB2                            13997.419 4 ?        ? ? ? 
4 polymer     man NB3                            13853.266 4 ?        ? ? ? 
5 non-polymer syn 'ZINC ION'                     65.409    4 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Superoxide dismutase 1,hSod1' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERH
VGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
;
;ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERH
VGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
;
A,E,I,M ? 
2 'polypeptide(L)' no no 
;QVQLQESGGGLVQPGGSLRLSCRASETLFSLYAMGWYRQAPGKQPELIATISGGGEGTGNYADPVKGRFTISRNNADNMV
FLQMNNLKPEDTAVYYCNVYGTNLAPWGQGTQVTVSS
;
;QVQLQESGGGLVQPGGSLRLSCRASETLFSLYAMGWYRQAPGKQPELIATISGGGEGTGNYADPVKGRFTISRNNADNMV
FLQMNNLKPEDTAVYYCNVYGTNLAPWGQGTQVTVSS
;
B,F,J,N ? 
3 'polypeptide(L)' no no 
;QVQLQESGGGSVQAGGSLRLACVASGGDTRPYITYWMGWYRQAPGKEREGVATIYTGGSGTYYSDSVEGRFTISQDKAQR
TVYLQMNDLKPEDTAMYYCAAGNGALPPGRRLSPQNMDTWGPGTQVTVSS
;
;QVQLQESGGGSVQAGGSLRLACVASGGDTRPYITYWMGWYRQAPGKEREGVATIYTGGSGTYYSDSVEGRFTISQDKAQR
TVYLQMNDLKPEDTAMYYCAAGNGALPPGRRLSPQNMDTWGPGTQVTVSS
;
C,G,K,O ? 
4 'polypeptide(L)' no no 
;QVQLQESGGGLVQAGGSLRLSCAASGLPYRTVFMGWFRQGPGKEREGVAVINADGVSTYYADSVKGRFTISQDNAKNTVY
LQMNSLKPEDTAIYHCAANHFFDYSRDPLATAEYNYWGQGTQVTVSS
;
;QVQLQESGGGLVQAGGSLRLSCAASGLPYRTVFMGWFRQGPGKEREGVAVINADGVSTYYADSVKGRFTISQDNAKNTVY
LQMNSLKPEDTAIYHCAANHFFDYSRDPLATAEYNYWGQGTQVTVSS
;
D,H,L,P ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        'ZINC ION' 
_pdbx_entity_nonpoly.comp_id     ZN 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   THR n 
1 3   LYS n 
1 4   ALA n 
1 5   VAL n 
1 6   CYS n 
1 7   VAL n 
1 8   LEU n 
1 9   LYS n 
1 10  GLY n 
1 11  ASP n 
1 12  GLY n 
1 13  PRO n 
1 14  VAL n 
1 15  GLN n 
1 16  GLY n 
1 17  ILE n 
1 18  ILE n 
1 19  ASN n 
1 20  PHE n 
1 21  GLU n 
1 22  GLN n 
1 23  LYS n 
1 24  GLU n 
1 25  SER n 
1 26  ASN n 
1 27  GLY n 
1 28  PRO n 
1 29  VAL n 
1 30  LYS n 
1 31  VAL n 
1 32  TRP n 
1 33  GLY n 
1 34  SER n 
1 35  ILE n 
1 36  LYS n 
1 37  GLY n 
1 38  LEU n 
1 39  THR n 
1 40  GLU n 
1 41  GLY n 
1 42  LEU n 
1 43  HIS n 
1 44  GLY n 
1 45  PHE n 
1 46  HIS n 
1 47  VAL n 
1 48  HIS n 
1 49  GLU n 
1 50  PHE n 
1 51  GLY n 
1 52  ASP n 
1 53  ASN n 
1 54  THR n 
1 55  ALA n 
1 56  GLY n 
1 57  CYS n 
1 58  THR n 
1 59  SER n 
1 60  ALA n 
1 61  GLY n 
1 62  PRO n 
1 63  HIS n 
1 64  PHE n 
1 65  ASN n 
1 66  PRO n 
1 67  LEU n 
1 68  SER n 
1 69  ARG n 
1 70  LYS n 
1 71  HIS n 
1 72  GLY n 
1 73  GLY n 
1 74  PRO n 
1 75  LYS n 
1 76  ASP n 
1 77  GLU n 
1 78  GLU n 
1 79  ARG n 
1 80  HIS n 
1 81  VAL n 
1 82  GLY n 
1 83  ASP n 
1 84  LEU n 
1 85  GLY n 
1 86  ASN n 
1 87  VAL n 
1 88  THR n 
1 89  ALA n 
1 90  ASP n 
1 91  LYS n 
1 92  ASP n 
1 93  GLY n 
1 94  VAL n 
1 95  ALA n 
1 96  ASP n 
1 97  VAL n 
1 98  SER n 
1 99  ILE n 
1 100 GLU n 
1 101 ASP n 
1 102 SER n 
1 103 VAL n 
1 104 ILE n 
1 105 SER n 
1 106 LEU n 
1 107 SER n 
1 108 GLY n 
1 109 ASP n 
1 110 HIS n 
1 111 CYS n 
1 112 ILE n 
1 113 ILE n 
1 114 GLY n 
1 115 ARG n 
1 116 THR n 
1 117 LEU n 
1 118 VAL n 
1 119 VAL n 
1 120 HIS n 
1 121 GLU n 
1 122 LYS n 
1 123 ALA n 
1 124 ASP n 
1 125 ASP n 
1 126 LEU n 
1 127 GLY n 
1 128 LYS n 
1 129 GLY n 
1 130 GLY n 
1 131 ASN n 
1 132 GLU n 
1 133 GLU n 
1 134 SER n 
1 135 THR n 
1 136 LYS n 
1 137 THR n 
1 138 GLY n 
1 139 ASN n 
1 140 ALA n 
1 141 GLY n 
1 142 SER n 
1 143 ARG n 
1 144 LEU n 
1 145 ALA n 
1 146 CYS n 
1 147 GLY n 
1 148 VAL n 
1 149 ILE n 
1 150 GLY n 
1 151 ILE n 
1 152 ALA n 
1 153 GLN n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   GLN n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  PRO n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ARG n 
2 24  ALA n 
2 25  SER n 
2 26  GLU n 
2 27  THR n 
2 28  LEU n 
2 29  PHE n 
2 30  SER n 
2 31  LEU n 
2 32  TYR n 
2 33  ALA n 
2 34  MET n 
2 35  GLY n 
2 36  TRP n 
2 37  TYR n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLN n 
2 45  PRO n 
2 46  GLU n 
2 47  LEU n 
2 48  ILE n 
2 49  ALA n 
2 50  THR n 
2 51  ILE n 
2 52  SER n 
2 53  GLY n 
2 54  GLY n 
2 55  GLY n 
2 56  GLU n 
2 57  GLY n 
2 58  THR n 
2 59  GLY n 
2 60  ASN n 
2 61  TYR n 
2 62  ALA n 
2 63  ASP n 
2 64  PRO n 
2 65  VAL n 
2 66  LYS n 
2 67  GLY n 
2 68  ARG n 
2 69  PHE n 
2 70  THR n 
2 71  ILE n 
2 72  SER n 
2 73  ARG n 
2 74  ASN n 
2 75  ASN n 
2 76  ALA n 
2 77  ASP n 
2 78  ASN n 
2 79  MET n 
2 80  VAL n 
2 81  PHE n 
2 82  LEU n 
2 83  GLN n 
2 84  MET n 
2 85  ASN n 
2 86  ASN n 
2 87  LEU n 
2 88  LYS n 
2 89  PRO n 
2 90  GLU n 
2 91  ASP n 
2 92  THR n 
2 93  ALA n 
2 94  VAL n 
2 95  TYR n 
2 96  TYR n 
2 97  CYS n 
2 98  ASN n 
2 99  VAL n 
2 100 TYR n 
2 101 GLY n 
2 102 THR n 
2 103 ASN n 
2 104 LEU n 
2 105 ALA n 
2 106 PRO n 
2 107 TRP n 
2 108 GLY n 
2 109 GLN n 
2 110 GLY n 
2 111 THR n 
2 112 GLN n 
2 113 VAL n 
2 114 THR n 
2 115 VAL n 
2 116 SER n 
2 117 SER n 
3 1   GLN n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   GLN n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   GLY n 
3 10  GLY n 
3 11  SER n 
3 12  VAL n 
3 13  GLN n 
3 14  ALA n 
3 15  GLY n 
3 16  GLY n 
3 17  SER n 
3 18  LEU n 
3 19  ARG n 
3 20  LEU n 
3 21  ALA n 
3 22  CYS n 
3 23  VAL n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  GLY n 
3 28  ASP n 
3 29  THR n 
3 30  ARG n 
3 31  PRO n 
3 32  TYR n 
3 33  ILE n 
3 34  THR n 
3 35  TYR n 
3 36  TRP n 
3 37  MET n 
3 38  GLY n 
3 39  TRP n 
3 40  TYR n 
3 41  ARG n 
3 42  GLN n 
3 43  ALA n 
3 44  PRO n 
3 45  GLY n 
3 46  LYS n 
3 47  GLU n 
3 48  ARG n 
3 49  GLU n 
3 50  GLY n 
3 51  VAL n 
3 52  ALA n 
3 53  THR n 
3 54  ILE n 
3 55  TYR n 
3 56  THR n 
3 57  GLY n 
3 58  GLY n 
3 59  SER n 
3 60  GLY n 
3 61  THR n 
3 62  TYR n 
3 63  TYR n 
3 64  SER n 
3 65  ASP n 
3 66  SER n 
3 67  VAL n 
3 68  GLU n 
3 69  GLY n 
3 70  ARG n 
3 71  PHE n 
3 72  THR n 
3 73  ILE n 
3 74  SER n 
3 75  GLN n 
3 76  ASP n 
3 77  LYS n 
3 78  ALA n 
3 79  GLN n 
3 80  ARG n 
3 81  THR n 
3 82  VAL n 
3 83  TYR n 
3 84  LEU n 
3 85  GLN n 
3 86  MET n 
3 87  ASN n 
3 88  ASP n 
3 89  LEU n 
3 90  LYS n 
3 91  PRO n 
3 92  GLU n 
3 93  ASP n 
3 94  THR n 
3 95  ALA n 
3 96  MET n 
3 97  TYR n 
3 98  TYR n 
3 99  CYS n 
3 100 ALA n 
3 101 ALA n 
3 102 GLY n 
3 103 ASN n 
3 104 GLY n 
3 105 ALA n 
3 106 LEU n 
3 107 PRO n 
3 108 PRO n 
3 109 GLY n 
3 110 ARG n 
3 111 ARG n 
3 112 LEU n 
3 113 SER n 
3 114 PRO n 
3 115 GLN n 
3 116 ASN n 
3 117 MET n 
3 118 ASP n 
3 119 THR n 
3 120 TRP n 
3 121 GLY n 
3 122 PRO n 
3 123 GLY n 
3 124 THR n 
3 125 GLN n 
3 126 VAL n 
3 127 THR n 
3 128 VAL n 
3 129 SER n 
3 130 SER n 
4 1   GLN n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   GLN n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLY n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  ALA n 
4 15  GLY n 
4 16  GLY n 
4 17  SER n 
4 18  LEU n 
4 19  ARG n 
4 20  LEU n 
4 21  SER n 
4 22  CYS n 
4 23  ALA n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  LEU n 
4 28  PRO n 
4 29  TYR n 
4 30  ARG n 
4 31  THR n 
4 32  VAL n 
4 33  PHE n 
4 34  MET n 
4 35  GLY n 
4 36  TRP n 
4 37  PHE n 
4 38  ARG n 
4 39  GLN n 
4 40  GLY n 
4 41  PRO n 
4 42  GLY n 
4 43  LYS n 
4 44  GLU n 
4 45  ARG n 
4 46  GLU n 
4 47  GLY n 
4 48  VAL n 
4 49  ALA n 
4 50  VAL n 
4 51  ILE n 
4 52  ASN n 
4 53  ALA n 
4 54  ASP n 
4 55  GLY n 
4 56  VAL n 
4 57  SER n 
4 58  THR n 
4 59  TYR n 
4 60  TYR n 
4 61  ALA n 
4 62  ASP n 
4 63  SER n 
4 64  VAL n 
4 65  LYS n 
4 66  GLY n 
4 67  ARG n 
4 68  PHE n 
4 69  THR n 
4 70  ILE n 
4 71  SER n 
4 72  GLN n 
4 73  ASP n 
4 74  ASN n 
4 75  ALA n 
4 76  LYS n 
4 77  ASN n 
4 78  THR n 
4 79  VAL n 
4 80  TYR n 
4 81  LEU n 
4 82  GLN n 
4 83  MET n 
4 84  ASN n 
4 85  SER n 
4 86  LEU n 
4 87  LYS n 
4 88  PRO n 
4 89  GLU n 
4 90  ASP n 
4 91  THR n 
4 92  ALA n 
4 93  ILE n 
4 94  TYR n 
4 95  HIS n 
4 96  CYS n 
4 97  ALA n 
4 98  ALA n 
4 99  ASN n 
4 100 HIS n 
4 101 PHE n 
4 102 PHE n 
4 103 ASP n 
4 104 TYR n 
4 105 SER n 
4 106 ARG n 
4 107 ASP n 
4 108 PRO n 
4 109 LEU n 
4 110 ALA n 
4 111 THR n 
4 112 ALA n 
4 113 GLU n 
4 114 TYR n 
4 115 ASN n 
4 116 TYR n 
4 117 TRP n 
4 118 GLY n 
4 119 GLN n 
4 120 GLY n 
4 121 THR n 
4 122 GLN n 
4 123 VAL n 
4 124 THR n 
4 125 VAL n 
4 126 SER n 
4 127 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 153 human ? SOD1 ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 'Escherichia coli' 562 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 117 ?     ? ?    ? ? ? ? ? ? 'Vicugna pacos'       30538 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 130 ?     ? ?    ? ? ? ? ? ? 'Camelus dromedarius' 9838  ? ? ? ? ? ? ? ? 'Escherichia coli' 562 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 127 ?     ? ?    ? ? ? ? ? ? 'Camelus dromedarius' 9838  ? ? ? ? ? ? ? ? 'Escherichia coli' 562 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
ZN  non-polymer         . 'ZINC ION'      ? 'Zn 2'           65.409  
# 
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   ALA 1   1   1   ALA ALA A . n 
A 1 2   THR 2   2   2   THR THR A . n 
A 1 3   LYS 3   3   3   LYS LYS A . n 
A 1 4   ALA 4   4   4   ALA ALA A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   CYS 6   6   6   CYS CYS A . n 
A 1 7   VAL 7   7   7   VAL VAL A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  GLY 10  10  10  GLY GLY A . n 
A 1 11  ASP 11  11  11  ASP ASP A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  PRO 13  13  13  PRO PRO A . n 
A 1 14  VAL 14  14  14  VAL VAL A . n 
A 1 15  GLN 15  15  15  GLN GLN A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  ILE 17  17  17  ILE ILE A . n 
A 1 18  ILE 18  18  18  ILE ILE A . n 
A 1 19  ASN 19  19  19  ASN ASN A . n 
A 1 20  PHE 20  20  20  PHE PHE A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  GLN 22  22  22  GLN GLN A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  GLU 24  24  24  GLU GLU A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  ASN 26  26  26  ASN ASN A . n 
A 1 27  GLY 27  27  27  GLY GLY A . n 
A 1 28  PRO 28  28  28  PRO PRO A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  LYS 30  30  30  LYS LYS A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  TRP 32  32  32  TRP TRP A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  LYS 36  36  36  LYS LYS A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  GLU 40  40  40  GLU GLU A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  HIS 43  43  43  HIS HIS A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  HIS 46  46  46  HIS HIS A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  HIS 48  48  48  HIS HIS A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  PHE 50  50  50  PHE PHE A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  THR 54  54  54  THR THR A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  CYS 57  57  57  CYS CYS A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  ALA 60  60  60  ALA ALA A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  PRO 62  62  62  PRO PRO A . n 
A 1 63  HIS 63  63  63  HIS HIS A . n 
A 1 64  PHE 64  64  64  PHE PHE A . n 
A 1 65  ASN 65  65  65  ASN ASN A . n 
A 1 66  PRO 66  66  66  PRO PRO A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  SER 68  68  68  SER SER A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  LYS 70  70  70  LYS LYS A . n 
A 1 71  HIS 71  71  71  HIS HIS A . n 
A 1 72  GLY 72  72  72  GLY GLY A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  LYS 75  75  75  LYS LYS A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  HIS 80  80  80  HIS HIS A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  ASP 83  83  83  ASP ASP A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  ASN 86  86  86  ASN ASN A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  ALA 89  89  89  ALA ALA A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  LYS 91  91  91  LYS LYS A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 SER 107 107 107 SER SER A . n 
A 1 108 GLY 108 108 108 GLY GLY A . n 
A 1 109 ASP 109 109 109 ASP ASP A . n 
A 1 110 HIS 110 110 110 HIS HIS A . n 
A 1 111 CYS 111 111 111 CYS CYS A . n 
A 1 112 ILE 112 112 112 ILE ILE A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 ARG 115 115 115 ARG ARG A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 HIS 120 120 120 HIS HIS A . n 
A 1 121 GLU 121 121 121 GLU GLU A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 ASP 125 125 125 ASP ASP A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 LYS 128 128 128 LYS LYS A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 GLY 130 130 130 GLY GLY A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 GLU 132 132 132 GLU GLU A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 THR 137 137 137 THR THR A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 ASN 139 139 139 ASN ASN A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 GLY 141 141 141 GLY GLY A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 ARG 143 143 143 ARG ARG A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 CYS 146 146 146 CYS CYS A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 ALA 152 152 152 ALA ALA A . n 
A 1 153 GLN 153 153 153 GLN GLN A . n 
B 2 1   GLN 1   2   ?   ?   ?   B . n 
B 2 2   VAL 2   3   ?   ?   ?   B . n 
B 2 3   GLN 3   4   4   GLN GLN B . n 
B 2 4   LEU 4   5   5   LEU LEU B . n 
B 2 5   GLN 5   6   6   GLN GLN B . n 
B 2 6   GLU 6   7   7   GLU GLU B . n 
B 2 7   SER 7   8   8   SER SER B . n 
B 2 8   GLY 8   9   9   GLY GLY B . n 
B 2 9   GLY 9   10  10  GLY GLY B . n 
B 2 10  GLY 10  11  11  GLY GLY B . n 
B 2 11  LEU 11  12  12  LEU LEU B . n 
B 2 12  VAL 12  13  13  VAL VAL B . n 
B 2 13  GLN 13  14  14  GLN GLN B . n 
B 2 14  PRO 14  15  15  PRO PRO B . n 
B 2 15  GLY 15  16  16  GLY GLY B . n 
B 2 16  GLY 16  17  17  GLY GLY B . n 
B 2 17  SER 17  18  18  SER SER B . n 
B 2 18  LEU 18  19  19  LEU LEU B . n 
B 2 19  ARG 19  20  20  ARG ARG B . n 
B 2 20  LEU 20  21  21  LEU LEU B . n 
B 2 21  SER 21  22  22  SER SER B . n 
B 2 22  CYS 22  23  23  CYS CYS B . n 
B 2 23  ARG 23  24  24  ARG ARG B . n 
B 2 24  ALA 24  25  25  ALA ALA B . n 
B 2 25  SER 25  26  26  SER SER B . n 
B 2 26  GLU 26  27  27  GLU GLU B . n 
B 2 27  THR 27  28  28  THR THR B . n 
B 2 28  LEU 28  29  29  LEU LEU B . n 
B 2 29  PHE 29  30  30  PHE PHE B . n 
B 2 30  SER 30  31  31  SER SER B . n 
B 2 31  LEU 31  32  32  LEU LEU B . n 
B 2 32  TYR 32  33  33  TYR TYR B . n 
B 2 33  ALA 33  34  34  ALA ALA B . n 
B 2 34  MET 34  35  35  MET MET B . n 
B 2 35  GLY 35  36  36  GLY GLY B . n 
B 2 36  TRP 36  37  37  TRP TRP B . n 
B 2 37  TYR 37  38  38  TYR TYR B . n 
B 2 38  ARG 38  39  39  ARG ARG B . n 
B 2 39  GLN 39  40  40  GLN GLN B . n 
B 2 40  ALA 40  41  41  ALA ALA B . n 
B 2 41  PRO 41  42  42  PRO PRO B . n 
B 2 42  GLY 42  43  43  GLY GLY B . n 
B 2 43  LYS 43  44  44  LYS LYS B . n 
B 2 44  GLN 44  45  45  GLN GLN B . n 
B 2 45  PRO 45  46  46  PRO PRO B . n 
B 2 46  GLU 46  47  47  GLU GLU B . n 
B 2 47  LEU 47  48  48  LEU LEU B . n 
B 2 48  ILE 48  49  49  ILE ILE B . n 
B 2 49  ALA 49  50  50  ALA ALA B . n 
B 2 50  THR 50  51  51  THR THR B . n 
B 2 51  ILE 51  52  52  ILE ILE B . n 
B 2 52  SER 52  53  53  SER SER B . n 
B 2 53  GLY 53  54  54  GLY GLY B . n 
B 2 54  GLY 54  55  55  GLY GLY B . n 
B 2 55  GLY 55  56  56  GLY GLY B . n 
B 2 56  GLU 56  57  57  GLU GLU B . n 
B 2 57  GLY 57  58  58  GLY GLY B . n 
B 2 58  THR 58  59  59  THR THR B . n 
B 2 59  GLY 59  60  60  GLY GLY B . n 
B 2 60  ASN 60  61  61  ASN ASN B . n 
B 2 61  TYR 61  62  62  TYR TYR B . n 
B 2 62  ALA 62  63  63  ALA ALA B . n 
B 2 63  ASP 63  64  64  ASP ASP B . n 
B 2 64  PRO 64  65  65  PRO PRO B . n 
B 2 65  VAL 65  66  66  VAL VAL B . n 
B 2 66  LYS 66  67  67  LYS LYS B . n 
B 2 67  GLY 67  68  68  GLY GLY B . n 
B 2 68  ARG 68  69  69  ARG ARG B . n 
B 2 69  PHE 69  70  70  PHE PHE B . n 
B 2 70  THR 70  71  71  THR THR B . n 
B 2 71  ILE 71  72  72  ILE ILE B . n 
B 2 72  SER 72  73  73  SER SER B . n 
B 2 73  ARG 73  74  74  ARG ARG B . n 
B 2 74  ASN 74  75  75  ASN ASN B . n 
B 2 75  ASN 75  76  76  ASN ASN B . n 
B 2 76  ALA 76  77  77  ALA ALA B . n 
B 2 77  ASP 77  78  78  ASP ASP B . n 
B 2 78  ASN 78  79  79  ASN ASN B . n 
B 2 79  MET 79  80  80  MET MET B . n 
B 2 80  VAL 80  81  81  VAL VAL B . n 
B 2 81  PHE 81  82  82  PHE PHE B . n 
B 2 82  LEU 82  83  83  LEU LEU B . n 
B 2 83  GLN 83  84  84  GLN GLN B . n 
B 2 84  MET 84  85  85  MET MET B . n 
B 2 85  ASN 85  86  86  ASN ASN B . n 
B 2 86  ASN 86  87  87  ASN ASN B . n 
B 2 87  LEU 87  88  88  LEU LEU B . n 
B 2 88  LYS 88  89  89  LYS LYS B . n 
B 2 89  PRO 89  90  90  PRO PRO B . n 
B 2 90  GLU 90  91  91  GLU GLU B . n 
B 2 91  ASP 91  92  92  ASP ASP B . n 
B 2 92  THR 92  93  93  THR THR B . n 
B 2 93  ALA 93  94  94  ALA ALA B . n 
B 2 94  VAL 94  95  95  VAL VAL B . n 
B 2 95  TYR 95  96  96  TYR TYR B . n 
B 2 96  TYR 96  97  97  TYR TYR B . n 
B 2 97  CYS 97  98  98  CYS CYS B . n 
B 2 98  ASN 98  99  99  ASN ASN B . n 
B 2 99  VAL 99  100 100 VAL VAL B . n 
B 2 100 TYR 100 101 101 TYR TYR B . n 
B 2 101 GLY 101 102 102 GLY GLY B . n 
B 2 102 THR 102 103 103 THR THR B . n 
B 2 103 ASN 103 104 104 ASN ASN B . n 
B 2 104 LEU 104 105 105 LEU LEU B . n 
B 2 105 ALA 105 106 106 ALA ALA B . n 
B 2 106 PRO 106 107 107 PRO PRO B . n 
B 2 107 TRP 107 108 108 TRP TRP B . n 
B 2 108 GLY 108 109 109 GLY GLY B . n 
B 2 109 GLN 109 110 110 GLN GLN B . n 
B 2 110 GLY 110 111 111 GLY GLY B . n 
B 2 111 THR 111 112 112 THR THR B . n 
B 2 112 GLN 112 113 113 GLN GLN B . n 
B 2 113 VAL 113 114 114 VAL VAL B . n 
B 2 114 THR 114 115 115 THR THR B . n 
B 2 115 VAL 115 116 116 VAL VAL B . n 
B 2 116 SER 116 117 117 SER SER B . n 
B 2 117 SER 117 118 118 SER SER B . n 
C 3 1   GLN 1   1   1   GLN GLN C . n 
C 3 2   VAL 2   2   2   VAL VAL C . n 
C 3 3   GLN 3   3   3   GLN GLN C . n 
C 3 4   LEU 4   4   4   LEU LEU C . n 
C 3 5   GLN 5   5   5   GLN GLN C . n 
C 3 6   GLU 6   6   6   GLU GLU C . n 
C 3 7   SER 7   7   7   SER SER C . n 
C 3 8   GLY 8   8   8   GLY GLY C . n 
C 3 9   GLY 9   9   9   GLY GLY C . n 
C 3 10  GLY 10  10  10  GLY GLY C . n 
C 3 11  SER 11  11  11  SER SER C . n 
C 3 12  VAL 12  12  12  VAL VAL C . n 
C 3 13  GLN 13  13  13  GLN GLN C . n 
C 3 14  ALA 14  14  14  ALA ALA C . n 
C 3 15  GLY 15  15  15  GLY GLY C . n 
C 3 16  GLY 16  16  16  GLY GLY C . n 
C 3 17  SER 17  17  17  SER SER C . n 
C 3 18  LEU 18  18  18  LEU LEU C . n 
C 3 19  ARG 19  19  19  ARG ARG C . n 
C 3 20  LEU 20  20  20  LEU LEU C . n 
C 3 21  ALA 21  21  21  ALA ALA C . n 
C 3 22  CYS 22  22  22  CYS CYS C . n 
C 3 23  VAL 23  23  23  VAL VAL C . n 
C 3 24  ALA 24  24  24  ALA ALA C . n 
C 3 25  SER 25  25  25  SER SER C . n 
C 3 26  GLY 26  26  26  GLY GLY C . n 
C 3 27  GLY 27  27  27  GLY GLY C . n 
C 3 28  ASP 28  28  28  ASP ASP C . n 
C 3 29  THR 29  29  29  THR THR C . n 
C 3 30  ARG 30  30  30  ARG ARG C . n 
C 3 31  PRO 31  31  31  PRO PRO C . n 
C 3 32  TYR 32  32  32  TYR TYR C . n 
C 3 33  ILE 33  33  33  ILE ILE C . n 
C 3 34  THR 34  34  34  THR THR C . n 
C 3 35  TYR 35  35  35  TYR TYR C . n 
C 3 36  TRP 36  36  36  TRP TRP C . n 
C 3 37  MET 37  37  37  MET MET C . n 
C 3 38  GLY 38  38  38  GLY GLY C . n 
C 3 39  TRP 39  39  39  TRP TRP C . n 
C 3 40  TYR 40  40  40  TYR TYR C . n 
C 3 41  ARG 41  41  41  ARG ARG C . n 
C 3 42  GLN 42  42  42  GLN GLN C . n 
C 3 43  ALA 43  43  43  ALA ALA C . n 
C 3 44  PRO 44  44  44  PRO PRO C . n 
C 3 45  GLY 45  45  45  GLY GLY C . n 
C 3 46  LYS 46  46  46  LYS LYS C . n 
C 3 47  GLU 47  47  47  GLU GLU C . n 
C 3 48  ARG 48  48  48  ARG ARG C . n 
C 3 49  GLU 49  49  49  GLU GLU C . n 
C 3 50  GLY 50  50  50  GLY GLY C . n 
C 3 51  VAL 51  51  51  VAL VAL C . n 
C 3 52  ALA 52  52  52  ALA ALA C . n 
C 3 53  THR 53  53  53  THR THR C . n 
C 3 54  ILE 54  54  54  ILE ILE C . n 
C 3 55  TYR 55  55  55  TYR TYR C . n 
C 3 56  THR 56  56  56  THR THR C . n 
C 3 57  GLY 57  57  57  GLY GLY C . n 
C 3 58  GLY 58  58  58  GLY GLY C . n 
C 3 59  SER 59  59  59  SER SER C . n 
C 3 60  GLY 60  60  60  GLY GLY C . n 
C 3 61  THR 61  61  61  THR THR C . n 
C 3 62  TYR 62  62  62  TYR TYR C . n 
C 3 63  TYR 63  63  63  TYR TYR C . n 
C 3 64  SER 64  64  64  SER SER C . n 
C 3 65  ASP 65  65  65  ASP ASP C . n 
C 3 66  SER 66  66  66  SER SER C . n 
C 3 67  VAL 67  67  67  VAL VAL C . n 
C 3 68  GLU 68  68  68  GLU GLU C . n 
C 3 69  GLY 69  69  69  GLY GLY C . n 
C 3 70  ARG 70  70  70  ARG ARG C . n 
C 3 71  PHE 71  71  71  PHE PHE C . n 
C 3 72  THR 72  72  72  THR THR C . n 
C 3 73  ILE 73  73  73  ILE ILE C . n 
C 3 74  SER 74  74  74  SER SER C . n 
C 3 75  GLN 75  75  75  GLN GLN C . n 
C 3 76  ASP 76  76  76  ASP ASP C . n 
C 3 77  LYS 77  77  77  LYS LYS C . n 
C 3 78  ALA 78  78  78  ALA ALA C . n 
C 3 79  GLN 79  79  79  GLN GLN C . n 
C 3 80  ARG 80  80  80  ARG ARG C . n 
C 3 81  THR 81  81  81  THR THR C . n 
C 3 82  VAL 82  82  82  VAL VAL C . n 
C 3 83  TYR 83  83  83  TYR TYR C . n 
C 3 84  LEU 84  84  84  LEU LEU C . n 
C 3 85  GLN 85  85  85  GLN GLN C . n 
C 3 86  MET 86  86  86  MET MET C . n 
C 3 87  ASN 87  87  87  ASN ASN C . n 
C 3 88  ASP 88  88  88  ASP ASP C . n 
C 3 89  LEU 89  89  89  LEU LEU C . n 
C 3 90  LYS 90  90  90  LYS LYS C . n 
C 3 91  PRO 91  91  91  PRO PRO C . n 
C 3 92  GLU 92  92  92  GLU GLU C . n 
C 3 93  ASP 93  93  93  ASP ASP C . n 
C 3 94  THR 94  94  94  THR THR C . n 
C 3 95  ALA 95  95  95  ALA ALA C . n 
C 3 96  MET 96  96  96  MET MET C . n 
C 3 97  TYR 97  97  97  TYR TYR C . n 
C 3 98  TYR 98  98  98  TYR TYR C . n 
C 3 99  CYS 99  99  99  CYS CYS C . n 
C 3 100 ALA 100 100 100 ALA ALA C . n 
C 3 101 ALA 101 101 101 ALA ALA C . n 
C 3 102 GLY 102 102 102 GLY GLY C . n 
C 3 103 ASN 103 103 103 ASN ASN C . n 
C 3 104 GLY 104 104 104 GLY GLY C . n 
C 3 105 ALA 105 105 105 ALA ALA C . n 
C 3 106 LEU 106 106 106 LEU LEU C . n 
C 3 107 PRO 107 107 107 PRO PRO C . n 
C 3 108 PRO 108 108 108 PRO PRO C . n 
C 3 109 GLY 109 109 109 GLY GLY C . n 
C 3 110 ARG 110 110 110 ARG ARG C . n 
C 3 111 ARG 111 111 111 ARG ARG C . n 
C 3 112 LEU 112 112 112 LEU LEU C . n 
C 3 113 SER 113 113 113 SER SER C . n 
C 3 114 PRO 114 114 114 PRO PRO C . n 
C 3 115 GLN 115 115 115 GLN GLN C . n 
C 3 116 ASN 116 116 116 ASN ASN C . n 
C 3 117 MET 117 117 117 MET MET C . n 
C 3 118 ASP 118 118 118 ASP ASP C . n 
C 3 119 THR 119 119 119 THR THR C . n 
C 3 120 TRP 120 120 120 TRP TRP C . n 
C 3 121 GLY 121 121 121 GLY GLY C . n 
C 3 122 PRO 122 122 122 PRO PRO C . n 
C 3 123 GLY 123 123 123 GLY GLY C . n 
C 3 124 THR 124 124 124 THR THR C . n 
C 3 125 GLN 125 125 125 GLN GLN C . n 
C 3 126 VAL 126 126 126 VAL VAL C . n 
C 3 127 THR 127 127 127 THR THR C . n 
C 3 128 VAL 128 128 128 VAL VAL C . n 
C 3 129 SER 129 129 129 SER SER C . n 
C 3 130 SER 130 130 130 SER SER C . n 
D 4 1   GLN 1   1   ?   ?   ?   D . n 
D 4 2   VAL 2   2   ?   ?   ?   D . n 
D 4 3   GLN 3   3   ?   ?   ?   D . n 
D 4 4   LEU 4   4   4   LEU LEU D . n 
D 4 5   GLN 5   5   5   GLN GLN D . n 
D 4 6   GLU 6   6   6   GLU GLU D . n 
D 4 7   SER 7   7   7   SER SER D . n 
D 4 8   GLY 8   8   8   GLY GLY D . n 
D 4 9   GLY 9   9   9   GLY GLY D . n 
D 4 10  GLY 10  10  10  GLY GLY D . n 
D 4 11  LEU 11  11  11  LEU LEU D . n 
D 4 12  VAL 12  12  12  VAL VAL D . n 
D 4 13  GLN 13  13  13  GLN GLN D . n 
D 4 14  ALA 14  14  14  ALA ALA D . n 
D 4 15  GLY 15  15  15  GLY GLY D . n 
D 4 16  GLY 16  16  16  GLY GLY D . n 
D 4 17  SER 17  17  17  SER SER D . n 
D 4 18  LEU 18  18  18  LEU LEU D . n 
D 4 19  ARG 19  19  19  ARG ARG D . n 
D 4 20  LEU 20  20  20  LEU LEU D . n 
D 4 21  SER 21  21  21  SER SER D . n 
D 4 22  CYS 22  22  22  CYS CYS D . n 
D 4 23  ALA 23  23  23  ALA ALA D . n 
D 4 24  ALA 24  24  24  ALA ALA D . n 
D 4 25  SER 25  25  25  SER SER D . n 
D 4 26  GLY 26  26  26  GLY GLY D . n 
D 4 27  LEU 27  27  27  LEU LEU D . n 
D 4 28  PRO 28  28  28  PRO PRO D . n 
D 4 29  TYR 29  29  29  TYR TYR D . n 
D 4 30  ARG 30  30  30  ARG ARG D . n 
D 4 31  THR 31  31  31  THR THR D . n 
D 4 32  VAL 32  32  32  VAL VAL D . n 
D 4 33  PHE 33  33  33  PHE PHE D . n 
D 4 34  MET 34  34  34  MET MET D . n 
D 4 35  GLY 35  35  35  GLY GLY D . n 
D 4 36  TRP 36  36  36  TRP TRP D . n 
D 4 37  PHE 37  37  37  PHE PHE D . n 
D 4 38  ARG 38  38  38  ARG ARG D . n 
D 4 39  GLN 39  39  39  GLN GLN D . n 
D 4 40  GLY 40  40  40  GLY GLY D . n 
D 4 41  PRO 41  41  41  PRO PRO D . n 
D 4 42  GLY 42  42  42  GLY GLY D . n 
D 4 43  LYS 43  43  43  LYS LYS D . n 
D 4 44  GLU 44  44  44  GLU GLU D . n 
D 4 45  ARG 45  45  45  ARG ARG D . n 
D 4 46  GLU 46  46  46  GLU GLU D . n 
D 4 47  GLY 47  47  47  GLY GLY D . n 
D 4 48  VAL 48  48  48  VAL VAL D . n 
D 4 49  ALA 49  49  49  ALA ALA D . n 
D 4 50  VAL 50  50  50  VAL VAL D . n 
D 4 51  ILE 51  51  51  ILE ILE D . n 
D 4 52  ASN 52  52  52  ASN ASN D . n 
D 4 53  ALA 53  53  53  ALA ALA D . n 
D 4 54  ASP 54  54  54  ASP ASP D . n 
D 4 55  GLY 55  55  55  GLY GLY D . n 
D 4 56  VAL 56  56  56  VAL VAL D . n 
D 4 57  SER 57  57  57  SER SER D . n 
D 4 58  THR 58  58  58  THR THR D . n 
D 4 59  TYR 59  59  59  TYR TYR D . n 
D 4 60  TYR 60  60  60  TYR TYR D . n 
D 4 61  ALA 61  61  61  ALA ALA D . n 
D 4 62  ASP 62  62  62  ASP ASP D . n 
D 4 63  SER 63  63  63  SER SER D . n 
D 4 64  VAL 64  64  64  VAL VAL D . n 
D 4 65  LYS 65  65  65  LYS LYS D . n 
D 4 66  GLY 66  66  66  GLY GLY D . n 
D 4 67  ARG 67  67  67  ARG ARG D . n 
D 4 68  PHE 68  68  68  PHE PHE D . n 
D 4 69  THR 69  69  69  THR THR D . n 
D 4 70  ILE 70  70  70  ILE ILE D . n 
D 4 71  SER 71  71  71  SER SER D . n 
D 4 72  GLN 72  72  72  GLN GLN D . n 
D 4 73  ASP 73  73  73  ASP ASP D . n 
D 4 74  ASN 74  74  74  ASN ASN D . n 
D 4 75  ALA 75  75  75  ALA ALA D . n 
D 4 76  LYS 76  76  76  LYS LYS D . n 
D 4 77  ASN 77  77  77  ASN ASN D . n 
D 4 78  THR 78  78  78  THR THR D . n 
D 4 79  VAL 79  79  79  VAL VAL D . n 
D 4 80  TYR 80  80  80  TYR TYR D . n 
D 4 81  LEU 81  81  81  LEU LEU D . n 
D 4 82  GLN 82  82  82  GLN GLN D . n 
D 4 83  MET 83  83  83  MET MET D . n 
D 4 84  ASN 84  84  84  ASN ASN D . n 
D 4 85  SER 85  85  85  SER SER D . n 
D 4 86  LEU 86  86  86  LEU LEU D . n 
D 4 87  LYS 87  87  87  LYS LYS D . n 
D 4 88  PRO 88  88  88  PRO PRO D . n 
D 4 89  GLU 89  89  89  GLU GLU D . n 
D 4 90  ASP 90  90  90  ASP ASP D . n 
D 4 91  THR 91  91  91  THR THR D . n 
D 4 92  ALA 92  92  92  ALA ALA D . n 
D 4 93  ILE 93  93  93  ILE ILE D . n 
D 4 94  TYR 94  94  94  TYR TYR D . n 
D 4 95  HIS 95  95  95  HIS HIS D . n 
D 4 96  CYS 96  96  96  CYS CYS D . n 
D 4 97  ALA 97  97  97  ALA ALA D . n 
D 4 98  ALA 98  98  98  ALA ALA D . n 
D 4 99  ASN 99  99  99  ASN ASN D . n 
D 4 100 HIS 100 100 100 HIS HIS D . n 
D 4 101 PHE 101 101 101 PHE PHE D . n 
D 4 102 PHE 102 102 102 PHE PHE D . n 
D 4 103 ASP 103 103 103 ASP ASP D . n 
D 4 104 TYR 104 104 104 TYR TYR D . n 
D 4 105 SER 105 105 105 SER SER D . n 
D 4 106 ARG 106 106 106 ARG ARG D . n 
D 4 107 ASP 107 107 107 ASP ASP D . n 
D 4 108 PRO 108 108 108 PRO PRO D . n 
D 4 109 LEU 109 109 109 LEU LEU D . n 
D 4 110 ALA 110 110 110 ALA ALA D . n 
D 4 111 THR 111 111 111 THR THR D . n 
D 4 112 ALA 112 112 112 ALA ALA D . n 
D 4 113 GLU 113 113 113 GLU GLU D . n 
D 4 114 TYR 114 114 114 TYR TYR D . n 
D 4 115 ASN 115 115 115 ASN ASN D . n 
D 4 116 TYR 116 116 116 TYR TYR D . n 
D 4 117 TRP 117 117 117 TRP TRP D . n 
D 4 118 GLY 118 118 118 GLY GLY D . n 
D 4 119 GLN 119 119 119 GLN GLN D . n 
D 4 120 GLY 120 120 120 GLY GLY D . n 
D 4 121 THR 121 121 121 THR THR D . n 
D 4 122 GLN 122 122 122 GLN GLN D . n 
D 4 123 VAL 123 123 123 VAL VAL D . n 
D 4 124 THR 124 124 124 THR THR D . n 
D 4 125 VAL 125 125 125 VAL VAL D . n 
D 4 126 SER 126 126 126 SER SER D . n 
D 4 127 SER 127 127 127 SER SER D . n 
E 1 1   ALA 1   1   1   ALA ALA E . n 
E 1 2   THR 2   2   2   THR THR E . n 
E 1 3   LYS 3   3   3   LYS LYS E . n 
E 1 4   ALA 4   4   4   ALA ALA E . n 
E 1 5   VAL 5   5   5   VAL VAL E . n 
E 1 6   CYS 6   6   6   CYS CYS E . n 
E 1 7   VAL 7   7   7   VAL VAL E . n 
E 1 8   LEU 8   8   8   LEU LEU E . n 
E 1 9   LYS 9   9   9   LYS LYS E . n 
E 1 10  GLY 10  10  10  GLY GLY E . n 
E 1 11  ASP 11  11  11  ASP ASP E . n 
E 1 12  GLY 12  12  12  GLY GLY E . n 
E 1 13  PRO 13  13  13  PRO PRO E . n 
E 1 14  VAL 14  14  14  VAL VAL E . n 
E 1 15  GLN 15  15  15  GLN GLN E . n 
E 1 16  GLY 16  16  16  GLY GLY E . n 
E 1 17  ILE 17  17  17  ILE ILE E . n 
E 1 18  ILE 18  18  18  ILE ILE E . n 
E 1 19  ASN 19  19  19  ASN ASN E . n 
E 1 20  PHE 20  20  20  PHE PHE E . n 
E 1 21  GLU 21  21  21  GLU GLU E . n 
E 1 22  GLN 22  22  22  GLN GLN E . n 
E 1 23  LYS 23  23  23  LYS LYS E . n 
E 1 24  GLU 24  24  24  GLU GLU E . n 
E 1 25  SER 25  25  25  SER SER E . n 
E 1 26  ASN 26  26  26  ASN ASN E . n 
E 1 27  GLY 27  27  27  GLY GLY E . n 
E 1 28  PRO 28  28  28  PRO PRO E . n 
E 1 29  VAL 29  29  29  VAL VAL E . n 
E 1 30  LYS 30  30  30  LYS LYS E . n 
E 1 31  VAL 31  31  31  VAL VAL E . n 
E 1 32  TRP 32  32  32  TRP TRP E . n 
E 1 33  GLY 33  33  33  GLY GLY E . n 
E 1 34  SER 34  34  34  SER SER E . n 
E 1 35  ILE 35  35  35  ILE ILE E . n 
E 1 36  LYS 36  36  36  LYS LYS E . n 
E 1 37  GLY 37  37  37  GLY GLY E . n 
E 1 38  LEU 38  38  38  LEU LEU E . n 
E 1 39  THR 39  39  39  THR THR E . n 
E 1 40  GLU 40  40  40  GLU GLU E . n 
E 1 41  GLY 41  41  41  GLY GLY E . n 
E 1 42  LEU 42  42  42  LEU LEU E . n 
E 1 43  HIS 43  43  43  HIS HIS E . n 
E 1 44  GLY 44  44  44  GLY GLY E . n 
E 1 45  PHE 45  45  45  PHE PHE E . n 
E 1 46  HIS 46  46  46  HIS HIS E . n 
E 1 47  VAL 47  47  47  VAL VAL E . n 
E 1 48  HIS 48  48  48  HIS HIS E . n 
E 1 49  GLU 49  49  49  GLU GLU E . n 
E 1 50  PHE 50  50  50  PHE PHE E . n 
E 1 51  GLY 51  51  51  GLY GLY E . n 
E 1 52  ASP 52  52  52  ASP ASP E . n 
E 1 53  ASN 53  53  53  ASN ASN E . n 
E 1 54  THR 54  54  54  THR THR E . n 
E 1 55  ALA 55  55  55  ALA ALA E . n 
E 1 56  GLY 56  56  56  GLY GLY E . n 
E 1 57  CYS 57  57  57  CYS CYS E . n 
E 1 58  THR 58  58  58  THR THR E . n 
E 1 59  SER 59  59  59  SER SER E . n 
E 1 60  ALA 60  60  60  ALA ALA E . n 
E 1 61  GLY 61  61  61  GLY GLY E . n 
E 1 62  PRO 62  62  62  PRO PRO E . n 
E 1 63  HIS 63  63  63  HIS HIS E . n 
E 1 64  PHE 64  64  64  PHE PHE E . n 
E 1 65  ASN 65  65  65  ASN ASN E . n 
E 1 66  PRO 66  66  66  PRO PRO E . n 
E 1 67  LEU 67  67  67  LEU LEU E . n 
E 1 68  SER 68  68  68  SER SER E . n 
E 1 69  ARG 69  69  69  ARG ARG E . n 
E 1 70  LYS 70  70  70  LYS LYS E . n 
E 1 71  HIS 71  71  71  HIS HIS E . n 
E 1 72  GLY 72  72  72  GLY GLY E . n 
E 1 73  GLY 73  73  73  GLY GLY E . n 
E 1 74  PRO 74  74  74  PRO PRO E . n 
E 1 75  LYS 75  75  75  LYS LYS E . n 
E 1 76  ASP 76  76  76  ASP ASP E . n 
E 1 77  GLU 77  77  77  GLU GLU E . n 
E 1 78  GLU 78  78  78  GLU GLU E . n 
E 1 79  ARG 79  79  79  ARG ARG E . n 
E 1 80  HIS 80  80  80  HIS HIS E . n 
E 1 81  VAL 81  81  81  VAL VAL E . n 
E 1 82  GLY 82  82  82  GLY GLY E . n 
E 1 83  ASP 83  83  83  ASP ASP E . n 
E 1 84  LEU 84  84  84  LEU LEU E . n 
E 1 85  GLY 85  85  85  GLY GLY E . n 
E 1 86  ASN 86  86  86  ASN ASN E . n 
E 1 87  VAL 87  87  87  VAL VAL E . n 
E 1 88  THR 88  88  88  THR THR E . n 
E 1 89  ALA 89  89  89  ALA ALA E . n 
E 1 90  ASP 90  90  90  ASP ASP E . n 
E 1 91  LYS 91  91  91  LYS LYS E . n 
E 1 92  ASP 92  92  92  ASP ASP E . n 
E 1 93  GLY 93  93  93  GLY GLY E . n 
E 1 94  VAL 94  94  94  VAL VAL E . n 
E 1 95  ALA 95  95  95  ALA ALA E . n 
E 1 96  ASP 96  96  96  ASP ASP E . n 
E 1 97  VAL 97  97  97  VAL VAL E . n 
E 1 98  SER 98  98  98  SER SER E . n 
E 1 99  ILE 99  99  99  ILE ILE E . n 
E 1 100 GLU 100 100 100 GLU GLU E . n 
E 1 101 ASP 101 101 101 ASP ASP E . n 
E 1 102 SER 102 102 102 SER SER E . n 
E 1 103 VAL 103 103 103 VAL VAL E . n 
E 1 104 ILE 104 104 104 ILE ILE E . n 
E 1 105 SER 105 105 105 SER SER E . n 
E 1 106 LEU 106 106 106 LEU LEU E . n 
E 1 107 SER 107 107 107 SER SER E . n 
E 1 108 GLY 108 108 108 GLY GLY E . n 
E 1 109 ASP 109 109 109 ASP ASP E . n 
E 1 110 HIS 110 110 110 HIS HIS E . n 
E 1 111 CYS 111 111 111 CYS CYS E . n 
E 1 112 ILE 112 112 112 ILE ILE E . n 
E 1 113 ILE 113 113 113 ILE ILE E . n 
E 1 114 GLY 114 114 114 GLY GLY E . n 
E 1 115 ARG 115 115 115 ARG ARG E . n 
E 1 116 THR 116 116 116 THR THR E . n 
E 1 117 LEU 117 117 117 LEU LEU E . n 
E 1 118 VAL 118 118 118 VAL VAL E . n 
E 1 119 VAL 119 119 119 VAL VAL E . n 
E 1 120 HIS 120 120 120 HIS HIS E . n 
E 1 121 GLU 121 121 121 GLU GLU E . n 
E 1 122 LYS 122 122 122 LYS LYS E . n 
E 1 123 ALA 123 123 123 ALA ALA E . n 
E 1 124 ASP 124 124 124 ASP ASP E . n 
E 1 125 ASP 125 125 125 ASP ASP E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 GLY 127 127 127 GLY GLY E . n 
E 1 128 LYS 128 128 128 LYS LYS E . n 
E 1 129 GLY 129 129 129 GLY GLY E . n 
E 1 130 GLY 130 130 130 GLY GLY E . n 
E 1 131 ASN 131 131 131 ASN ASN E . n 
E 1 132 GLU 132 132 132 GLU GLU E . n 
E 1 133 GLU 133 133 133 GLU GLU E . n 
E 1 134 SER 134 134 134 SER SER E . n 
E 1 135 THR 135 135 135 THR THR E . n 
E 1 136 LYS 136 136 136 LYS LYS E . n 
E 1 137 THR 137 137 137 THR THR E . n 
E 1 138 GLY 138 138 138 GLY GLY E . n 
E 1 139 ASN 139 139 139 ASN ASN E . n 
E 1 140 ALA 140 140 140 ALA ALA E . n 
E 1 141 GLY 141 141 141 GLY GLY E . n 
E 1 142 SER 142 142 142 SER SER E . n 
E 1 143 ARG 143 143 143 ARG ARG E . n 
E 1 144 LEU 144 144 144 LEU LEU E . n 
E 1 145 ALA 145 145 145 ALA ALA E . n 
E 1 146 CYS 146 146 146 CYS CYS E . n 
E 1 147 GLY 147 147 147 GLY GLY E . n 
E 1 148 VAL 148 148 148 VAL VAL E . n 
E 1 149 ILE 149 149 149 ILE ILE E . n 
E 1 150 GLY 150 150 150 GLY GLY E . n 
E 1 151 ILE 151 151 151 ILE ILE E . n 
E 1 152 ALA 152 152 152 ALA ALA E . n 
E 1 153 GLN 153 153 153 GLN GLN E . n 
F 2 1   GLN 1   2   ?   ?   ?   F . n 
F 2 2   VAL 2   3   ?   ?   ?   F . n 
F 2 3   GLN 3   4   4   GLN GLN F . n 
F 2 4   LEU 4   5   5   LEU LEU F . n 
F 2 5   GLN 5   6   6   GLN GLN F . n 
F 2 6   GLU 6   7   7   GLU GLU F . n 
F 2 7   SER 7   8   8   SER SER F . n 
F 2 8   GLY 8   9   9   GLY GLY F . n 
F 2 9   GLY 9   10  10  GLY GLY F . n 
F 2 10  GLY 10  11  11  GLY GLY F . n 
F 2 11  LEU 11  12  12  LEU LEU F . n 
F 2 12  VAL 12  13  13  VAL VAL F . n 
F 2 13  GLN 13  14  14  GLN GLN F . n 
F 2 14  PRO 14  15  15  PRO PRO F . n 
F 2 15  GLY 15  16  16  GLY GLY F . n 
F 2 16  GLY 16  17  17  GLY GLY F . n 
F 2 17  SER 17  18  18  SER SER F . n 
F 2 18  LEU 18  19  19  LEU LEU F . n 
F 2 19  ARG 19  20  20  ARG ARG F . n 
F 2 20  LEU 20  21  21  LEU LEU F . n 
F 2 21  SER 21  22  22  SER SER F . n 
F 2 22  CYS 22  23  23  CYS CYS F . n 
F 2 23  ARG 23  24  24  ARG ARG F . n 
F 2 24  ALA 24  25  25  ALA ALA F . n 
F 2 25  SER 25  26  26  SER SER F . n 
F 2 26  GLU 26  27  27  GLU GLU F . n 
F 2 27  THR 27  28  28  THR THR F . n 
F 2 28  LEU 28  29  29  LEU LEU F . n 
F 2 29  PHE 29  30  30  PHE PHE F . n 
F 2 30  SER 30  31  31  SER SER F . n 
F 2 31  LEU 31  32  32  LEU LEU F . n 
F 2 32  TYR 32  33  33  TYR TYR F . n 
F 2 33  ALA 33  34  34  ALA ALA F . n 
F 2 34  MET 34  35  35  MET MET F . n 
F 2 35  GLY 35  36  36  GLY GLY F . n 
F 2 36  TRP 36  37  37  TRP TRP F . n 
F 2 37  TYR 37  38  38  TYR TYR F . n 
F 2 38  ARG 38  39  39  ARG ARG F . n 
F 2 39  GLN 39  40  40  GLN GLN F . n 
F 2 40  ALA 40  41  41  ALA ALA F . n 
F 2 41  PRO 41  42  42  PRO PRO F . n 
F 2 42  GLY 42  43  43  GLY GLY F . n 
F 2 43  LYS 43  44  44  LYS LYS F . n 
F 2 44  GLN 44  45  45  GLN GLN F . n 
F 2 45  PRO 45  46  46  PRO PRO F . n 
F 2 46  GLU 46  47  47  GLU GLU F . n 
F 2 47  LEU 47  48  48  LEU LEU F . n 
F 2 48  ILE 48  49  49  ILE ILE F . n 
F 2 49  ALA 49  50  50  ALA ALA F . n 
F 2 50  THR 50  51  51  THR THR F . n 
F 2 51  ILE 51  52  52  ILE ILE F . n 
F 2 52  SER 52  53  53  SER SER F . n 
F 2 53  GLY 53  54  54  GLY GLY F . n 
F 2 54  GLY 54  55  55  GLY GLY F . n 
F 2 55  GLY 55  56  56  GLY GLY F . n 
F 2 56  GLU 56  57  57  GLU GLU F . n 
F 2 57  GLY 57  58  58  GLY GLY F . n 
F 2 58  THR 58  59  59  THR THR F . n 
F 2 59  GLY 59  60  60  GLY GLY F . n 
F 2 60  ASN 60  61  61  ASN ASN F . n 
F 2 61  TYR 61  62  62  TYR TYR F . n 
F 2 62  ALA 62  63  63  ALA ALA F . n 
F 2 63  ASP 63  64  64  ASP ASP F . n 
F 2 64  PRO 64  65  65  PRO PRO F . n 
F 2 65  VAL 65  66  66  VAL VAL F . n 
F 2 66  LYS 66  67  67  LYS LYS F . n 
F 2 67  GLY 67  68  68  GLY GLY F . n 
F 2 68  ARG 68  69  69  ARG ARG F . n 
F 2 69  PHE 69  70  70  PHE PHE F . n 
F 2 70  THR 70  71  71  THR THR F . n 
F 2 71  ILE 71  72  72  ILE ILE F . n 
F 2 72  SER 72  73  73  SER SER F . n 
F 2 73  ARG 73  74  74  ARG ARG F . n 
F 2 74  ASN 74  75  75  ASN ASN F . n 
F 2 75  ASN 75  76  76  ASN ASN F . n 
F 2 76  ALA 76  77  77  ALA ALA F . n 
F 2 77  ASP 77  78  78  ASP ASP F . n 
F 2 78  ASN 78  79  79  ASN ASN F . n 
F 2 79  MET 79  80  80  MET MET F . n 
F 2 80  VAL 80  81  81  VAL VAL F . n 
F 2 81  PHE 81  82  82  PHE PHE F . n 
F 2 82  LEU 82  83  83  LEU LEU F . n 
F 2 83  GLN 83  84  84  GLN GLN F . n 
F 2 84  MET 84  85  85  MET MET F . n 
F 2 85  ASN 85  86  86  ASN ASN F . n 
F 2 86  ASN 86  87  87  ASN ASN F . n 
F 2 87  LEU 87  88  88  LEU LEU F . n 
F 2 88  LYS 88  89  89  LYS LYS F . n 
F 2 89  PRO 89  90  90  PRO PRO F . n 
F 2 90  GLU 90  91  91  GLU GLU F . n 
F 2 91  ASP 91  92  92  ASP ASP F . n 
F 2 92  THR 92  93  93  THR THR F . n 
F 2 93  ALA 93  94  94  ALA ALA F . n 
F 2 94  VAL 94  95  95  VAL VAL F . n 
F 2 95  TYR 95  96  96  TYR TYR F . n 
F 2 96  TYR 96  97  97  TYR TYR F . n 
F 2 97  CYS 97  98  98  CYS CYS F . n 
F 2 98  ASN 98  99  99  ASN ASN F . n 
F 2 99  VAL 99  100 100 VAL VAL F . n 
F 2 100 TYR 100 101 101 TYR TYR F . n 
F 2 101 GLY 101 102 102 GLY GLY F . n 
F 2 102 THR 102 103 103 THR THR F . n 
F 2 103 ASN 103 104 104 ASN ASN F . n 
F 2 104 LEU 104 105 105 LEU LEU F . n 
F 2 105 ALA 105 106 106 ALA ALA F . n 
F 2 106 PRO 106 107 107 PRO PRO F . n 
F 2 107 TRP 107 108 108 TRP TRP F . n 
F 2 108 GLY 108 109 109 GLY GLY F . n 
F 2 109 GLN 109 110 110 GLN GLN F . n 
F 2 110 GLY 110 111 111 GLY GLY F . n 
F 2 111 THR 111 112 112 THR THR F . n 
F 2 112 GLN 112 113 113 GLN GLN F . n 
F 2 113 VAL 113 114 114 VAL VAL F . n 
F 2 114 THR 114 115 115 THR THR F . n 
F 2 115 VAL 115 116 116 VAL VAL F . n 
F 2 116 SER 116 117 117 SER SER F . n 
F 2 117 SER 117 118 118 SER SER F . n 
G 3 1   GLN 1   1   1   GLN GLN G . n 
G 3 2   VAL 2   2   2   VAL VAL G . n 
G 3 3   GLN 3   3   3   GLN GLN G . n 
G 3 4   LEU 4   4   4   LEU LEU G . n 
G 3 5   GLN 5   5   5   GLN GLN G . n 
G 3 6   GLU 6   6   6   GLU GLU G . n 
G 3 7   SER 7   7   7   SER SER G . n 
G 3 8   GLY 8   8   8   GLY GLY G . n 
G 3 9   GLY 9   9   9   GLY GLY G . n 
G 3 10  GLY 10  10  10  GLY GLY G . n 
G 3 11  SER 11  11  ?   ?   ?   G . n 
G 3 12  VAL 12  12  ?   ?   ?   G . n 
G 3 13  GLN 13  13  13  GLN GLN G . n 
G 3 14  ALA 14  14  14  ALA ALA G . n 
G 3 15  GLY 15  15  15  GLY GLY G . n 
G 3 16  GLY 16  16  16  GLY GLY G . n 
G 3 17  SER 17  17  17  SER SER G . n 
G 3 18  LEU 18  18  18  LEU LEU G . n 
G 3 19  ARG 19  19  19  ARG ARG G . n 
G 3 20  LEU 20  20  20  LEU LEU G . n 
G 3 21  ALA 21  21  21  ALA ALA G . n 
G 3 22  CYS 22  22  22  CYS CYS G . n 
G 3 23  VAL 23  23  23  VAL VAL G . n 
G 3 24  ALA 24  24  24  ALA ALA G . n 
G 3 25  SER 25  25  25  SER SER G . n 
G 3 26  GLY 26  26  26  GLY GLY G . n 
G 3 27  GLY 27  27  27  GLY GLY G . n 
G 3 28  ASP 28  28  28  ASP ASP G . n 
G 3 29  THR 29  29  29  THR THR G . n 
G 3 30  ARG 30  30  30  ARG ARG G . n 
G 3 31  PRO 31  31  31  PRO PRO G . n 
G 3 32  TYR 32  32  32  TYR TYR G . n 
G 3 33  ILE 33  33  33  ILE ILE G . n 
G 3 34  THR 34  34  34  THR THR G . n 
G 3 35  TYR 35  35  35  TYR TYR G . n 
G 3 36  TRP 36  36  36  TRP TRP G . n 
G 3 37  MET 37  37  37  MET MET G . n 
G 3 38  GLY 38  38  38  GLY GLY G . n 
G 3 39  TRP 39  39  39  TRP TRP G . n 
G 3 40  TYR 40  40  40  TYR TYR G . n 
G 3 41  ARG 41  41  41  ARG ARG G . n 
G 3 42  GLN 42  42  42  GLN GLN G . n 
G 3 43  ALA 43  43  43  ALA ALA G . n 
G 3 44  PRO 44  44  44  PRO PRO G . n 
G 3 45  GLY 45  45  45  GLY GLY G . n 
G 3 46  LYS 46  46  46  LYS LYS G . n 
G 3 47  GLU 47  47  47  GLU GLU G . n 
G 3 48  ARG 48  48  48  ARG ARG G . n 
G 3 49  GLU 49  49  49  GLU GLU G . n 
G 3 50  GLY 50  50  50  GLY GLY G . n 
G 3 51  VAL 51  51  51  VAL VAL G . n 
G 3 52  ALA 52  52  52  ALA ALA G . n 
G 3 53  THR 53  53  53  THR THR G . n 
G 3 54  ILE 54  54  54  ILE ILE G . n 
G 3 55  TYR 55  55  55  TYR TYR G . n 
G 3 56  THR 56  56  56  THR THR G . n 
G 3 57  GLY 57  57  57  GLY GLY G . n 
G 3 58  GLY 58  58  58  GLY GLY G . n 
G 3 59  SER 59  59  59  SER SER G . n 
G 3 60  GLY 60  60  60  GLY GLY G . n 
G 3 61  THR 61  61  61  THR THR G . n 
G 3 62  TYR 62  62  62  TYR TYR G . n 
G 3 63  TYR 63  63  63  TYR TYR G . n 
G 3 64  SER 64  64  64  SER SER G . n 
G 3 65  ASP 65  65  65  ASP ASP G . n 
G 3 66  SER 66  66  66  SER SER G . n 
G 3 67  VAL 67  67  67  VAL VAL G . n 
G 3 68  GLU 68  68  68  GLU GLU G . n 
G 3 69  GLY 69  69  69  GLY GLY G . n 
G 3 70  ARG 70  70  70  ARG ARG G . n 
G 3 71  PHE 71  71  71  PHE PHE G . n 
G 3 72  THR 72  72  72  THR THR G . n 
G 3 73  ILE 73  73  73  ILE ILE G . n 
G 3 74  SER 74  74  74  SER SER G . n 
G 3 75  GLN 75  75  75  GLN GLN G . n 
G 3 76  ASP 76  76  76  ASP ASP G . n 
G 3 77  LYS 77  77  77  LYS LYS G . n 
G 3 78  ALA 78  78  78  ALA ALA G . n 
G 3 79  GLN 79  79  79  GLN GLN G . n 
G 3 80  ARG 80  80  80  ARG ARG G . n 
G 3 81  THR 81  81  81  THR THR G . n 
G 3 82  VAL 82  82  82  VAL VAL G . n 
G 3 83  TYR 83  83  83  TYR TYR G . n 
G 3 84  LEU 84  84  84  LEU LEU G . n 
G 3 85  GLN 85  85  85  GLN GLN G . n 
G 3 86  MET 86  86  86  MET MET G . n 
G 3 87  ASN 87  87  87  ASN ASN G . n 
G 3 88  ASP 88  88  88  ASP ASP G . n 
G 3 89  LEU 89  89  89  LEU LEU G . n 
G 3 90  LYS 90  90  90  LYS LYS G . n 
G 3 91  PRO 91  91  91  PRO PRO G . n 
G 3 92  GLU 92  92  92  GLU GLU G . n 
G 3 93  ASP 93  93  93  ASP ASP G . n 
G 3 94  THR 94  94  94  THR THR G . n 
G 3 95  ALA 95  95  95  ALA ALA G . n 
G 3 96  MET 96  96  96  MET MET G . n 
G 3 97  TYR 97  97  97  TYR TYR G . n 
G 3 98  TYR 98  98  98  TYR TYR G . n 
G 3 99  CYS 99  99  99  CYS CYS G . n 
G 3 100 ALA 100 100 100 ALA ALA G . n 
G 3 101 ALA 101 101 101 ALA ALA G . n 
G 3 102 GLY 102 102 102 GLY GLY G . n 
G 3 103 ASN 103 103 103 ASN ASN G . n 
G 3 104 GLY 104 104 104 GLY GLY G . n 
G 3 105 ALA 105 105 105 ALA ALA G . n 
G 3 106 LEU 106 106 106 LEU LEU G . n 
G 3 107 PRO 107 107 107 PRO PRO G . n 
G 3 108 PRO 108 108 108 PRO PRO G . n 
G 3 109 GLY 109 109 109 GLY GLY G . n 
G 3 110 ARG 110 110 110 ARG ARG G . n 
G 3 111 ARG 111 111 111 ARG ARG G . n 
G 3 112 LEU 112 112 112 LEU LEU G . n 
G 3 113 SER 113 113 113 SER SER G . n 
G 3 114 PRO 114 114 114 PRO PRO G . n 
G 3 115 GLN 115 115 115 GLN GLN G . n 
G 3 116 ASN 116 116 116 ASN ASN G . n 
G 3 117 MET 117 117 117 MET MET G . n 
G 3 118 ASP 118 118 118 ASP ASP G . n 
G 3 119 THR 119 119 119 THR THR G . n 
G 3 120 TRP 120 120 120 TRP TRP G . n 
G 3 121 GLY 121 121 121 GLY GLY G . n 
G 3 122 PRO 122 122 122 PRO PRO G . n 
G 3 123 GLY 123 123 123 GLY GLY G . n 
G 3 124 THR 124 124 124 THR THR G . n 
G 3 125 GLN 125 125 125 GLN GLN G . n 
G 3 126 VAL 126 126 126 VAL VAL G . n 
G 3 127 THR 127 127 127 THR THR G . n 
G 3 128 VAL 128 128 128 VAL VAL G . n 
G 3 129 SER 129 129 129 SER SER G . n 
G 3 130 SER 130 130 130 SER SER G . n 
H 4 1   GLN 1   1   ?   ?   ?   H . n 
H 4 2   VAL 2   2   ?   ?   ?   H . n 
H 4 3   GLN 3   3   ?   ?   ?   H . n 
H 4 4   LEU 4   4   4   LEU LEU H . n 
H 4 5   GLN 5   5   5   GLN GLN H . n 
H 4 6   GLU 6   6   6   GLU GLU H . n 
H 4 7   SER 7   7   7   SER SER H . n 
H 4 8   GLY 8   8   8   GLY GLY H . n 
H 4 9   GLY 9   9   9   GLY GLY H . n 
H 4 10  GLY 10  10  10  GLY GLY H . n 
H 4 11  LEU 11  11  11  LEU LEU H . n 
H 4 12  VAL 12  12  12  VAL VAL H . n 
H 4 13  GLN 13  13  13  GLN GLN H . n 
H 4 14  ALA 14  14  14  ALA ALA H . n 
H 4 15  GLY 15  15  15  GLY GLY H . n 
H 4 16  GLY 16  16  16  GLY GLY H . n 
H 4 17  SER 17  17  17  SER SER H . n 
H 4 18  LEU 18  18  18  LEU LEU H . n 
H 4 19  ARG 19  19  19  ARG ARG H . n 
H 4 20  LEU 20  20  20  LEU LEU H . n 
H 4 21  SER 21  21  21  SER SER H . n 
H 4 22  CYS 22  22  22  CYS CYS H . n 
H 4 23  ALA 23  23  23  ALA ALA H . n 
H 4 24  ALA 24  24  24  ALA ALA H . n 
H 4 25  SER 25  25  25  SER SER H . n 
H 4 26  GLY 26  26  26  GLY GLY H . n 
H 4 27  LEU 27  27  27  LEU LEU H . n 
H 4 28  PRO 28  28  28  PRO PRO H . n 
H 4 29  TYR 29  29  29  TYR TYR H . n 
H 4 30  ARG 30  30  30  ARG ARG H . n 
H 4 31  THR 31  31  31  THR THR H . n 
H 4 32  VAL 32  32  32  VAL VAL H . n 
H 4 33  PHE 33  33  33  PHE PHE H . n 
H 4 34  MET 34  34  34  MET MET H . n 
H 4 35  GLY 35  35  35  GLY GLY H . n 
H 4 36  TRP 36  36  36  TRP TRP H . n 
H 4 37  PHE 37  37  37  PHE PHE H . n 
H 4 38  ARG 38  38  38  ARG ARG H . n 
H 4 39  GLN 39  39  39  GLN GLN H . n 
H 4 40  GLY 40  40  40  GLY GLY H . n 
H 4 41  PRO 41  41  41  PRO PRO H . n 
H 4 42  GLY 42  42  42  GLY GLY H . n 
H 4 43  LYS 43  43  43  LYS LYS H . n 
H 4 44  GLU 44  44  44  GLU GLU H . n 
H 4 45  ARG 45  45  45  ARG ARG H . n 
H 4 46  GLU 46  46  46  GLU GLU H . n 
H 4 47  GLY 47  47  47  GLY GLY H . n 
H 4 48  VAL 48  48  48  VAL VAL H . n 
H 4 49  ALA 49  49  49  ALA ALA H . n 
H 4 50  VAL 50  50  50  VAL VAL H . n 
H 4 51  ILE 51  51  51  ILE ILE H . n 
H 4 52  ASN 52  52  52  ASN ASN H . n 
H 4 53  ALA 53  53  53  ALA ALA H . n 
H 4 54  ASP 54  54  54  ASP ASP H . n 
H 4 55  GLY 55  55  55  GLY GLY H . n 
H 4 56  VAL 56  56  56  VAL VAL H . n 
H 4 57  SER 57  57  57  SER SER H . n 
H 4 58  THR 58  58  58  THR THR H . n 
H 4 59  TYR 59  59  59  TYR TYR H . n 
H 4 60  TYR 60  60  60  TYR TYR H . n 
H 4 61  ALA 61  61  61  ALA ALA H . n 
H 4 62  ASP 62  62  62  ASP ASP H . n 
H 4 63  SER 63  63  63  SER SER H . n 
H 4 64  VAL 64  64  64  VAL VAL H . n 
H 4 65  LYS 65  65  65  LYS LYS H . n 
H 4 66  GLY 66  66  66  GLY GLY H . n 
H 4 67  ARG 67  67  67  ARG ARG H . n 
H 4 68  PHE 68  68  68  PHE PHE H . n 
H 4 69  THR 69  69  69  THR THR H . n 
H 4 70  ILE 70  70  70  ILE ILE H . n 
H 4 71  SER 71  71  71  SER SER H . n 
H 4 72  GLN 72  72  72  GLN GLN H . n 
H 4 73  ASP 73  73  73  ASP ASP H . n 
H 4 74  ASN 74  74  74  ASN ASN H . n 
H 4 75  ALA 75  75  75  ALA ALA H . n 
H 4 76  LYS 76  76  76  LYS LYS H . n 
H 4 77  ASN 77  77  77  ASN ASN H . n 
H 4 78  THR 78  78  78  THR THR H . n 
H 4 79  VAL 79  79  79  VAL VAL H . n 
H 4 80  TYR 80  80  80  TYR TYR H . n 
H 4 81  LEU 81  81  81  LEU LEU H . n 
H 4 82  GLN 82  82  82  GLN GLN H . n 
H 4 83  MET 83  83  83  MET MET H . n 
H 4 84  ASN 84  84  84  ASN ASN H . n 
H 4 85  SER 85  85  85  SER SER H . n 
H 4 86  LEU 86  86  86  LEU LEU H . n 
H 4 87  LYS 87  87  87  LYS LYS H . n 
H 4 88  PRO 88  88  88  PRO PRO H . n 
H 4 89  GLU 89  89  89  GLU GLU H . n 
H 4 90  ASP 90  90  90  ASP ASP H . n 
H 4 91  THR 91  91  91  THR THR H . n 
H 4 92  ALA 92  92  92  ALA ALA H . n 
H 4 93  ILE 93  93  93  ILE ILE H . n 
H 4 94  TYR 94  94  94  TYR TYR H . n 
H 4 95  HIS 95  95  95  HIS HIS H . n 
H 4 96  CYS 96  96  96  CYS CYS H . n 
H 4 97  ALA 97  97  97  ALA ALA H . n 
H 4 98  ALA 98  98  98  ALA ALA H . n 
H 4 99  ASN 99  99  99  ASN ASN H . n 
H 4 100 HIS 100 100 100 HIS HIS H . n 
H 4 101 PHE 101 101 101 PHE PHE H . n 
H 4 102 PHE 102 102 102 PHE PHE H . n 
H 4 103 ASP 103 103 103 ASP ASP H . n 
H 4 104 TYR 104 104 104 TYR TYR H . n 
H 4 105 SER 105 105 105 SER SER H . n 
H 4 106 ARG 106 106 106 ARG ARG H . n 
H 4 107 ASP 107 107 107 ASP ASP H . n 
H 4 108 PRO 108 108 108 PRO PRO H . n 
H 4 109 LEU 109 109 109 LEU LEU H . n 
H 4 110 ALA 110 110 110 ALA ALA H . n 
H 4 111 THR 111 111 111 THR THR H . n 
H 4 112 ALA 112 112 112 ALA ALA H . n 
H 4 113 GLU 113 113 113 GLU GLU H . n 
H 4 114 TYR 114 114 114 TYR TYR H . n 
H 4 115 ASN 115 115 115 ASN ASN H . n 
H 4 116 TYR 116 116 116 TYR TYR H . n 
H 4 117 TRP 117 117 117 TRP TRP H . n 
H 4 118 GLY 118 118 118 GLY GLY H . n 
H 4 119 GLN 119 119 119 GLN GLN H . n 
H 4 120 GLY 120 120 120 GLY GLY H . n 
H 4 121 THR 121 121 121 THR THR H . n 
H 4 122 GLN 122 122 122 GLN GLN H . n 
H 4 123 VAL 123 123 123 VAL VAL H . n 
H 4 124 THR 124 124 124 THR THR H . n 
H 4 125 VAL 125 125 125 VAL VAL H . n 
H 4 126 SER 126 126 126 SER SER H . n 
H 4 127 SER 127 127 127 SER SER H . n 
I 1 1   ALA 1   1   1   ALA ALA I . n 
I 1 2   THR 2   2   2   THR THR I . n 
I 1 3   LYS 3   3   3   LYS LYS I . n 
I 1 4   ALA 4   4   4   ALA ALA I . n 
I 1 5   VAL 5   5   5   VAL VAL I . n 
I 1 6   CYS 6   6   6   CYS CYS I . n 
I 1 7   VAL 7   7   7   VAL VAL I . n 
I 1 8   LEU 8   8   8   LEU LEU I . n 
I 1 9   LYS 9   9   9   LYS LYS I . n 
I 1 10  GLY 10  10  10  GLY GLY I . n 
I 1 11  ASP 11  11  11  ASP ASP I . n 
I 1 12  GLY 12  12  12  GLY GLY I . n 
I 1 13  PRO 13  13  13  PRO PRO I . n 
I 1 14  VAL 14  14  14  VAL VAL I . n 
I 1 15  GLN 15  15  15  GLN GLN I . n 
I 1 16  GLY 16  16  16  GLY GLY I . n 
I 1 17  ILE 17  17  17  ILE ILE I . n 
I 1 18  ILE 18  18  18  ILE ILE I . n 
I 1 19  ASN 19  19  19  ASN ASN I . n 
I 1 20  PHE 20  20  20  PHE PHE I . n 
I 1 21  GLU 21  21  21  GLU GLU I . n 
I 1 22  GLN 22  22  22  GLN GLN I . n 
I 1 23  LYS 23  23  23  LYS LYS I . n 
I 1 24  GLU 24  24  24  GLU GLU I . n 
I 1 25  SER 25  25  25  SER SER I . n 
I 1 26  ASN 26  26  26  ASN ASN I . n 
I 1 27  GLY 27  27  27  GLY GLY I . n 
I 1 28  PRO 28  28  28  PRO PRO I . n 
I 1 29  VAL 29  29  29  VAL VAL I . n 
I 1 30  LYS 30  30  30  LYS LYS I . n 
I 1 31  VAL 31  31  31  VAL VAL I . n 
I 1 32  TRP 32  32  32  TRP TRP I . n 
I 1 33  GLY 33  33  33  GLY GLY I . n 
I 1 34  SER 34  34  34  SER SER I . n 
I 1 35  ILE 35  35  35  ILE ILE I . n 
I 1 36  LYS 36  36  36  LYS LYS I . n 
I 1 37  GLY 37  37  37  GLY GLY I . n 
I 1 38  LEU 38  38  38  LEU LEU I . n 
I 1 39  THR 39  39  39  THR THR I . n 
I 1 40  GLU 40  40  40  GLU GLU I . n 
I 1 41  GLY 41  41  41  GLY GLY I . n 
I 1 42  LEU 42  42  42  LEU LEU I . n 
I 1 43  HIS 43  43  43  HIS HIS I . n 
I 1 44  GLY 44  44  44  GLY GLY I . n 
I 1 45  PHE 45  45  45  PHE PHE I . n 
I 1 46  HIS 46  46  46  HIS HIS I . n 
I 1 47  VAL 47  47  47  VAL VAL I . n 
I 1 48  HIS 48  48  48  HIS HIS I . n 
I 1 49  GLU 49  49  49  GLU GLU I . n 
I 1 50  PHE 50  50  50  PHE PHE I . n 
I 1 51  GLY 51  51  51  GLY GLY I . n 
I 1 52  ASP 52  52  52  ASP ASP I . n 
I 1 53  ASN 53  53  53  ASN ASN I . n 
I 1 54  THR 54  54  54  THR THR I . n 
I 1 55  ALA 55  55  55  ALA ALA I . n 
I 1 56  GLY 56  56  56  GLY GLY I . n 
I 1 57  CYS 57  57  57  CYS CYS I . n 
I 1 58  THR 58  58  58  THR THR I . n 
I 1 59  SER 59  59  59  SER SER I . n 
I 1 60  ALA 60  60  60  ALA ALA I . n 
I 1 61  GLY 61  61  61  GLY GLY I . n 
I 1 62  PRO 62  62  62  PRO PRO I . n 
I 1 63  HIS 63  63  63  HIS HIS I . n 
I 1 64  PHE 64  64  64  PHE PHE I . n 
I 1 65  ASN 65  65  65  ASN ASN I . n 
I 1 66  PRO 66  66  66  PRO PRO I . n 
I 1 67  LEU 67  67  67  LEU LEU I . n 
I 1 68  SER 68  68  68  SER SER I . n 
I 1 69  ARG 69  69  69  ARG ARG I . n 
I 1 70  LYS 70  70  70  LYS LYS I . n 
I 1 71  HIS 71  71  71  HIS HIS I . n 
I 1 72  GLY 72  72  72  GLY GLY I . n 
I 1 73  GLY 73  73  73  GLY GLY I . n 
I 1 74  PRO 74  74  74  PRO PRO I . n 
I 1 75  LYS 75  75  75  LYS LYS I . n 
I 1 76  ASP 76  76  76  ASP ASP I . n 
I 1 77  GLU 77  77  77  GLU GLU I . n 
I 1 78  GLU 78  78  78  GLU GLU I . n 
I 1 79  ARG 79  79  79  ARG ARG I . n 
I 1 80  HIS 80  80  80  HIS HIS I . n 
I 1 81  VAL 81  81  81  VAL VAL I . n 
I 1 82  GLY 82  82  82  GLY GLY I . n 
I 1 83  ASP 83  83  83  ASP ASP I . n 
I 1 84  LEU 84  84  84  LEU LEU I . n 
I 1 85  GLY 85  85  85  GLY GLY I . n 
I 1 86  ASN 86  86  86  ASN ASN I . n 
I 1 87  VAL 87  87  87  VAL VAL I . n 
I 1 88  THR 88  88  88  THR THR I . n 
I 1 89  ALA 89  89  89  ALA ALA I . n 
I 1 90  ASP 90  90  90  ASP ASP I . n 
I 1 91  LYS 91  91  91  LYS LYS I . n 
I 1 92  ASP 92  92  92  ASP ASP I . n 
I 1 93  GLY 93  93  93  GLY GLY I . n 
I 1 94  VAL 94  94  94  VAL VAL I . n 
I 1 95  ALA 95  95  95  ALA ALA I . n 
I 1 96  ASP 96  96  96  ASP ASP I . n 
I 1 97  VAL 97  97  97  VAL VAL I . n 
I 1 98  SER 98  98  98  SER SER I . n 
I 1 99  ILE 99  99  99  ILE ILE I . n 
I 1 100 GLU 100 100 100 GLU GLU I . n 
I 1 101 ASP 101 101 101 ASP ASP I . n 
I 1 102 SER 102 102 102 SER SER I . n 
I 1 103 VAL 103 103 103 VAL VAL I . n 
I 1 104 ILE 104 104 104 ILE ILE I . n 
I 1 105 SER 105 105 105 SER SER I . n 
I 1 106 LEU 106 106 106 LEU LEU I . n 
I 1 107 SER 107 107 107 SER SER I . n 
I 1 108 GLY 108 108 108 GLY GLY I . n 
I 1 109 ASP 109 109 109 ASP ASP I . n 
I 1 110 HIS 110 110 110 HIS HIS I . n 
I 1 111 CYS 111 111 111 CYS CYS I . n 
I 1 112 ILE 112 112 112 ILE ILE I . n 
I 1 113 ILE 113 113 113 ILE ILE I . n 
I 1 114 GLY 114 114 114 GLY GLY I . n 
I 1 115 ARG 115 115 115 ARG ARG I . n 
I 1 116 THR 116 116 116 THR THR I . n 
I 1 117 LEU 117 117 117 LEU LEU I . n 
I 1 118 VAL 118 118 118 VAL VAL I . n 
I 1 119 VAL 119 119 119 VAL VAL I . n 
I 1 120 HIS 120 120 120 HIS HIS I . n 
I 1 121 GLU 121 121 121 GLU GLU I . n 
I 1 122 LYS 122 122 122 LYS LYS I . n 
I 1 123 ALA 123 123 123 ALA ALA I . n 
I 1 124 ASP 124 124 124 ASP ASP I . n 
I 1 125 ASP 125 125 125 ASP ASP I . n 
I 1 126 LEU 126 126 126 LEU LEU I . n 
I 1 127 GLY 127 127 127 GLY GLY I . n 
I 1 128 LYS 128 128 128 LYS LYS I . n 
I 1 129 GLY 129 129 129 GLY GLY I . n 
I 1 130 GLY 130 130 130 GLY GLY I . n 
I 1 131 ASN 131 131 131 ASN ASN I . n 
I 1 132 GLU 132 132 132 GLU GLU I . n 
I 1 133 GLU 133 133 133 GLU GLU I . n 
I 1 134 SER 134 134 134 SER SER I . n 
I 1 135 THR 135 135 135 THR THR I . n 
I 1 136 LYS 136 136 136 LYS LYS I . n 
I 1 137 THR 137 137 137 THR THR I . n 
I 1 138 GLY 138 138 138 GLY GLY I . n 
I 1 139 ASN 139 139 139 ASN ASN I . n 
I 1 140 ALA 140 140 140 ALA ALA I . n 
I 1 141 GLY 141 141 141 GLY GLY I . n 
I 1 142 SER 142 142 142 SER SER I . n 
I 1 143 ARG 143 143 143 ARG ARG I . n 
I 1 144 LEU 144 144 144 LEU LEU I . n 
I 1 145 ALA 145 145 145 ALA ALA I . n 
I 1 146 CYS 146 146 146 CYS CYS I . n 
I 1 147 GLY 147 147 147 GLY GLY I . n 
I 1 148 VAL 148 148 148 VAL VAL I . n 
I 1 149 ILE 149 149 149 ILE ILE I . n 
I 1 150 GLY 150 150 150 GLY GLY I . n 
I 1 151 ILE 151 151 151 ILE ILE I . n 
I 1 152 ALA 152 152 152 ALA ALA I . n 
I 1 153 GLN 153 153 153 GLN GLN I . n 
J 2 1   GLN 1   2   ?   ?   ?   J . n 
J 2 2   VAL 2   3   ?   ?   ?   J . n 
J 2 3   GLN 3   4   4   GLN GLN J . n 
J 2 4   LEU 4   5   5   LEU LEU J . n 
J 2 5   GLN 5   6   6   GLN GLN J . n 
J 2 6   GLU 6   7   7   GLU GLU J . n 
J 2 7   SER 7   8   8   SER SER J . n 
J 2 8   GLY 8   9   9   GLY GLY J . n 
J 2 9   GLY 9   10  10  GLY GLY J . n 
J 2 10  GLY 10  11  11  GLY GLY J . n 
J 2 11  LEU 11  12  12  LEU LEU J . n 
J 2 12  VAL 12  13  13  VAL VAL J . n 
J 2 13  GLN 13  14  14  GLN GLN J . n 
J 2 14  PRO 14  15  15  PRO PRO J . n 
J 2 15  GLY 15  16  16  GLY GLY J . n 
J 2 16  GLY 16  17  17  GLY GLY J . n 
J 2 17  SER 17  18  18  SER SER J . n 
J 2 18  LEU 18  19  19  LEU LEU J . n 
J 2 19  ARG 19  20  20  ARG ARG J . n 
J 2 20  LEU 20  21  21  LEU LEU J . n 
J 2 21  SER 21  22  22  SER SER J . n 
J 2 22  CYS 22  23  23  CYS CYS J . n 
J 2 23  ARG 23  24  24  ARG ARG J . n 
J 2 24  ALA 24  25  25  ALA ALA J . n 
J 2 25  SER 25  26  26  SER SER J . n 
J 2 26  GLU 26  27  27  GLU GLU J . n 
J 2 27  THR 27  28  28  THR THR J . n 
J 2 28  LEU 28  29  29  LEU LEU J . n 
J 2 29  PHE 29  30  30  PHE PHE J . n 
J 2 30  SER 30  31  31  SER SER J . n 
J 2 31  LEU 31  32  32  LEU LEU J . n 
J 2 32  TYR 32  33  33  TYR TYR J . n 
J 2 33  ALA 33  34  34  ALA ALA J . n 
J 2 34  MET 34  35  35  MET MET J . n 
J 2 35  GLY 35  36  36  GLY GLY J . n 
J 2 36  TRP 36  37  37  TRP TRP J . n 
J 2 37  TYR 37  38  38  TYR TYR J . n 
J 2 38  ARG 38  39  39  ARG ARG J . n 
J 2 39  GLN 39  40  40  GLN GLN J . n 
J 2 40  ALA 40  41  41  ALA ALA J . n 
J 2 41  PRO 41  42  42  PRO PRO J . n 
J 2 42  GLY 42  43  43  GLY GLY J . n 
J 2 43  LYS 43  44  44  LYS LYS J . n 
J 2 44  GLN 44  45  45  GLN GLN J . n 
J 2 45  PRO 45  46  46  PRO PRO J . n 
J 2 46  GLU 46  47  47  GLU GLU J . n 
J 2 47  LEU 47  48  48  LEU LEU J . n 
J 2 48  ILE 48  49  49  ILE ILE J . n 
J 2 49  ALA 49  50  50  ALA ALA J . n 
J 2 50  THR 50  51  51  THR THR J . n 
J 2 51  ILE 51  52  52  ILE ILE J . n 
J 2 52  SER 52  53  53  SER SER J . n 
J 2 53  GLY 53  54  54  GLY GLY J . n 
J 2 54  GLY 54  55  55  GLY GLY J . n 
J 2 55  GLY 55  56  56  GLY GLY J . n 
J 2 56  GLU 56  57  57  GLU GLU J . n 
J 2 57  GLY 57  58  58  GLY GLY J . n 
J 2 58  THR 58  59  59  THR THR J . n 
J 2 59  GLY 59  60  60  GLY GLY J . n 
J 2 60  ASN 60  61  61  ASN ASN J . n 
J 2 61  TYR 61  62  62  TYR TYR J . n 
J 2 62  ALA 62  63  63  ALA ALA J . n 
J 2 63  ASP 63  64  64  ASP ASP J . n 
J 2 64  PRO 64  65  65  PRO PRO J . n 
J 2 65  VAL 65  66  66  VAL VAL J . n 
J 2 66  LYS 66  67  67  LYS LYS J . n 
J 2 67  GLY 67  68  68  GLY GLY J . n 
J 2 68  ARG 68  69  69  ARG ARG J . n 
J 2 69  PHE 69  70  70  PHE PHE J . n 
J 2 70  THR 70  71  71  THR THR J . n 
J 2 71  ILE 71  72  72  ILE ILE J . n 
J 2 72  SER 72  73  73  SER SER J . n 
J 2 73  ARG 73  74  74  ARG ARG J . n 
J 2 74  ASN 74  75  75  ASN ASN J . n 
J 2 75  ASN 75  76  76  ASN ASN J . n 
J 2 76  ALA 76  77  77  ALA ALA J . n 
J 2 77  ASP 77  78  78  ASP ASP J . n 
J 2 78  ASN 78  79  79  ASN ASN J . n 
J 2 79  MET 79  80  80  MET MET J . n 
J 2 80  VAL 80  81  81  VAL VAL J . n 
J 2 81  PHE 81  82  82  PHE PHE J . n 
J 2 82  LEU 82  83  83  LEU LEU J . n 
J 2 83  GLN 83  84  84  GLN GLN J . n 
J 2 84  MET 84  85  85  MET MET J . n 
J 2 85  ASN 85  86  86  ASN ASN J . n 
J 2 86  ASN 86  87  87  ASN ASN J . n 
J 2 87  LEU 87  88  88  LEU LEU J . n 
J 2 88  LYS 88  89  89  LYS LYS J . n 
J 2 89  PRO 89  90  90  PRO PRO J . n 
J 2 90  GLU 90  91  91  GLU GLU J . n 
J 2 91  ASP 91  92  92  ASP ASP J . n 
J 2 92  THR 92  93  93  THR THR J . n 
J 2 93  ALA 93  94  94  ALA ALA J . n 
J 2 94  VAL 94  95  95  VAL VAL J . n 
J 2 95  TYR 95  96  96  TYR TYR J . n 
J 2 96  TYR 96  97  97  TYR TYR J . n 
J 2 97  CYS 97  98  98  CYS CYS J . n 
J 2 98  ASN 98  99  99  ASN ASN J . n 
J 2 99  VAL 99  100 100 VAL VAL J . n 
J 2 100 TYR 100 101 101 TYR TYR J . n 
J 2 101 GLY 101 102 102 GLY GLY J . n 
J 2 102 THR 102 103 103 THR THR J . n 
J 2 103 ASN 103 104 104 ASN ASN J . n 
J 2 104 LEU 104 105 105 LEU LEU J . n 
J 2 105 ALA 105 106 106 ALA ALA J . n 
J 2 106 PRO 106 107 107 PRO PRO J . n 
J 2 107 TRP 107 108 108 TRP TRP J . n 
J 2 108 GLY 108 109 109 GLY GLY J . n 
J 2 109 GLN 109 110 110 GLN GLN J . n 
J 2 110 GLY 110 111 111 GLY GLY J . n 
J 2 111 THR 111 112 112 THR THR J . n 
J 2 112 GLN 112 113 113 GLN GLN J . n 
J 2 113 VAL 113 114 114 VAL VAL J . n 
J 2 114 THR 114 115 115 THR THR J . n 
J 2 115 VAL 115 116 116 VAL VAL J . n 
J 2 116 SER 116 117 117 SER SER J . n 
J 2 117 SER 117 118 118 SER SER J . n 
K 3 1   GLN 1   1   1   GLN GLN K . n 
K 3 2   VAL 2   2   2   VAL VAL K . n 
K 3 3   GLN 3   3   3   GLN GLN K . n 
K 3 4   LEU 4   4   4   LEU LEU K . n 
K 3 5   GLN 5   5   5   GLN GLN K . n 
K 3 6   GLU 6   6   6   GLU GLU K . n 
K 3 7   SER 7   7   7   SER SER K . n 
K 3 8   GLY 8   8   8   GLY GLY K . n 
K 3 9   GLY 9   9   9   GLY GLY K . n 
K 3 10  GLY 10  10  10  GLY GLY K . n 
K 3 11  SER 11  11  11  SER SER K . n 
K 3 12  VAL 12  12  12  VAL VAL K . n 
K 3 13  GLN 13  13  13  GLN GLN K . n 
K 3 14  ALA 14  14  14  ALA ALA K . n 
K 3 15  GLY 15  15  15  GLY GLY K . n 
K 3 16  GLY 16  16  16  GLY GLY K . n 
K 3 17  SER 17  17  17  SER SER K . n 
K 3 18  LEU 18  18  18  LEU LEU K . n 
K 3 19  ARG 19  19  19  ARG ARG K . n 
K 3 20  LEU 20  20  20  LEU LEU K . n 
K 3 21  ALA 21  21  21  ALA ALA K . n 
K 3 22  CYS 22  22  22  CYS CYS K . n 
K 3 23  VAL 23  23  23  VAL VAL K . n 
K 3 24  ALA 24  24  24  ALA ALA K . n 
K 3 25  SER 25  25  25  SER SER K . n 
K 3 26  GLY 26  26  26  GLY GLY K . n 
K 3 27  GLY 27  27  27  GLY GLY K . n 
K 3 28  ASP 28  28  28  ASP ASP K . n 
K 3 29  THR 29  29  29  THR THR K . n 
K 3 30  ARG 30  30  30  ARG ARG K . n 
K 3 31  PRO 31  31  31  PRO PRO K . n 
K 3 32  TYR 32  32  32  TYR TYR K . n 
K 3 33  ILE 33  33  33  ILE ILE K . n 
K 3 34  THR 34  34  34  THR THR K . n 
K 3 35  TYR 35  35  35  TYR TYR K . n 
K 3 36  TRP 36  36  36  TRP TRP K . n 
K 3 37  MET 37  37  37  MET MET K . n 
K 3 38  GLY 38  38  38  GLY GLY K . n 
K 3 39  TRP 39  39  39  TRP TRP K . n 
K 3 40  TYR 40  40  40  TYR TYR K . n 
K 3 41  ARG 41  41  41  ARG ARG K . n 
K 3 42  GLN 42  42  42  GLN GLN K . n 
K 3 43  ALA 43  43  43  ALA ALA K . n 
K 3 44  PRO 44  44  ?   ?   ?   K . n 
K 3 45  GLY 45  45  45  GLY GLY K . n 
K 3 46  LYS 46  46  46  LYS LYS K . n 
K 3 47  GLU 47  47  47  GLU GLU K . n 
K 3 48  ARG 48  48  48  ARG ARG K . n 
K 3 49  GLU 49  49  49  GLU GLU K . n 
K 3 50  GLY 50  50  50  GLY GLY K . n 
K 3 51  VAL 51  51  51  VAL VAL K . n 
K 3 52  ALA 52  52  52  ALA ALA K . n 
K 3 53  THR 53  53  53  THR THR K . n 
K 3 54  ILE 54  54  54  ILE ILE K . n 
K 3 55  TYR 55  55  55  TYR TYR K . n 
K 3 56  THR 56  56  56  THR THR K . n 
K 3 57  GLY 57  57  57  GLY GLY K . n 
K 3 58  GLY 58  58  58  GLY GLY K . n 
K 3 59  SER 59  59  59  SER SER K . n 
K 3 60  GLY 60  60  60  GLY GLY K . n 
K 3 61  THR 61  61  61  THR THR K . n 
K 3 62  TYR 62  62  62  TYR TYR K . n 
K 3 63  TYR 63  63  63  TYR TYR K . n 
K 3 64  SER 64  64  64  SER SER K . n 
K 3 65  ASP 65  65  65  ASP ASP K . n 
K 3 66  SER 66  66  66  SER SER K . n 
K 3 67  VAL 67  67  67  VAL VAL K . n 
K 3 68  GLU 68  68  68  GLU GLU K . n 
K 3 69  GLY 69  69  69  GLY GLY K . n 
K 3 70  ARG 70  70  70  ARG ARG K . n 
K 3 71  PHE 71  71  71  PHE PHE K . n 
K 3 72  THR 72  72  72  THR THR K . n 
K 3 73  ILE 73  73  73  ILE ILE K . n 
K 3 74  SER 74  74  74  SER SER K . n 
K 3 75  GLN 75  75  75  GLN GLN K . n 
K 3 76  ASP 76  76  76  ASP ASP K . n 
K 3 77  LYS 77  77  77  LYS LYS K . n 
K 3 78  ALA 78  78  78  ALA ALA K . n 
K 3 79  GLN 79  79  79  GLN GLN K . n 
K 3 80  ARG 80  80  80  ARG ARG K . n 
K 3 81  THR 81  81  81  THR THR K . n 
K 3 82  VAL 82  82  82  VAL VAL K . n 
K 3 83  TYR 83  83  83  TYR TYR K . n 
K 3 84  LEU 84  84  84  LEU LEU K . n 
K 3 85  GLN 85  85  85  GLN GLN K . n 
K 3 86  MET 86  86  86  MET MET K . n 
K 3 87  ASN 87  87  87  ASN ASN K . n 
K 3 88  ASP 88  88  88  ASP ASP K . n 
K 3 89  LEU 89  89  89  LEU LEU K . n 
K 3 90  LYS 90  90  90  LYS LYS K . n 
K 3 91  PRO 91  91  91  PRO PRO K . n 
K 3 92  GLU 92  92  92  GLU GLU K . n 
K 3 93  ASP 93  93  93  ASP ASP K . n 
K 3 94  THR 94  94  94  THR THR K . n 
K 3 95  ALA 95  95  95  ALA ALA K . n 
K 3 96  MET 96  96  96  MET MET K . n 
K 3 97  TYR 97  97  97  TYR TYR K . n 
K 3 98  TYR 98  98  98  TYR TYR K . n 
K 3 99  CYS 99  99  99  CYS CYS K . n 
K 3 100 ALA 100 100 100 ALA ALA K . n 
K 3 101 ALA 101 101 101 ALA ALA K . n 
K 3 102 GLY 102 102 102 GLY GLY K . n 
K 3 103 ASN 103 103 103 ASN ASN K . n 
K 3 104 GLY 104 104 104 GLY GLY K . n 
K 3 105 ALA 105 105 105 ALA ALA K . n 
K 3 106 LEU 106 106 106 LEU LEU K . n 
K 3 107 PRO 107 107 107 PRO PRO K . n 
K 3 108 PRO 108 108 108 PRO PRO K . n 
K 3 109 GLY 109 109 109 GLY GLY K . n 
K 3 110 ARG 110 110 110 ARG ARG K . n 
K 3 111 ARG 111 111 111 ARG ARG K . n 
K 3 112 LEU 112 112 112 LEU LEU K . n 
K 3 113 SER 113 113 113 SER SER K . n 
K 3 114 PRO 114 114 114 PRO PRO K . n 
K 3 115 GLN 115 115 115 GLN GLN K . n 
K 3 116 ASN 116 116 116 ASN ASN K . n 
K 3 117 MET 117 117 117 MET MET K . n 
K 3 118 ASP 118 118 118 ASP ASP K . n 
K 3 119 THR 119 119 119 THR THR K . n 
K 3 120 TRP 120 120 120 TRP TRP K . n 
K 3 121 GLY 121 121 121 GLY GLY K . n 
K 3 122 PRO 122 122 122 PRO PRO K . n 
K 3 123 GLY 123 123 123 GLY GLY K . n 
K 3 124 THR 124 124 124 THR THR K . n 
K 3 125 GLN 125 125 125 GLN GLN K . n 
K 3 126 VAL 126 126 126 VAL VAL K . n 
K 3 127 THR 127 127 127 THR THR K . n 
K 3 128 VAL 128 128 128 VAL VAL K . n 
K 3 129 SER 129 129 129 SER SER K . n 
K 3 130 SER 130 130 130 SER SER K . n 
L 4 1   GLN 1   1   ?   ?   ?   L . n 
L 4 2   VAL 2   2   ?   ?   ?   L . n 
L 4 3   GLN 3   3   ?   ?   ?   L . n 
L 4 4   LEU 4   4   4   LEU LEU L . n 
L 4 5   GLN 5   5   5   GLN GLN L . n 
L 4 6   GLU 6   6   6   GLU GLU L . n 
L 4 7   SER 7   7   7   SER SER L . n 
L 4 8   GLY 8   8   8   GLY GLY L . n 
L 4 9   GLY 9   9   9   GLY GLY L . n 
L 4 10  GLY 10  10  10  GLY GLY L . n 
L 4 11  LEU 11  11  11  LEU LEU L . n 
L 4 12  VAL 12  12  12  VAL VAL L . n 
L 4 13  GLN 13  13  13  GLN GLN L . n 
L 4 14  ALA 14  14  14  ALA ALA L . n 
L 4 15  GLY 15  15  15  GLY GLY L . n 
L 4 16  GLY 16  16  16  GLY GLY L . n 
L 4 17  SER 17  17  17  SER SER L . n 
L 4 18  LEU 18  18  18  LEU LEU L . n 
L 4 19  ARG 19  19  19  ARG ARG L . n 
L 4 20  LEU 20  20  20  LEU LEU L . n 
L 4 21  SER 21  21  21  SER SER L . n 
L 4 22  CYS 22  22  22  CYS CYS L . n 
L 4 23  ALA 23  23  23  ALA ALA L . n 
L 4 24  ALA 24  24  24  ALA ALA L . n 
L 4 25  SER 25  25  25  SER SER L . n 
L 4 26  GLY 26  26  26  GLY GLY L . n 
L 4 27  LEU 27  27  27  LEU LEU L . n 
L 4 28  PRO 28  28  28  PRO PRO L . n 
L 4 29  TYR 29  29  29  TYR TYR L . n 
L 4 30  ARG 30  30  30  ARG ARG L . n 
L 4 31  THR 31  31  31  THR THR L . n 
L 4 32  VAL 32  32  32  VAL VAL L . n 
L 4 33  PHE 33  33  33  PHE PHE L . n 
L 4 34  MET 34  34  34  MET MET L . n 
L 4 35  GLY 35  35  35  GLY GLY L . n 
L 4 36  TRP 36  36  36  TRP TRP L . n 
L 4 37  PHE 37  37  37  PHE PHE L . n 
L 4 38  ARG 38  38  38  ARG ARG L . n 
L 4 39  GLN 39  39  39  GLN GLN L . n 
L 4 40  GLY 40  40  40  GLY GLY L . n 
L 4 41  PRO 41  41  41  PRO PRO L . n 
L 4 42  GLY 42  42  42  GLY GLY L . n 
L 4 43  LYS 43  43  43  LYS LYS L . n 
L 4 44  GLU 44  44  44  GLU GLU L . n 
L 4 45  ARG 45  45  45  ARG ARG L . n 
L 4 46  GLU 46  46  46  GLU GLU L . n 
L 4 47  GLY 47  47  47  GLY GLY L . n 
L 4 48  VAL 48  48  48  VAL VAL L . n 
L 4 49  ALA 49  49  49  ALA ALA L . n 
L 4 50  VAL 50  50  50  VAL VAL L . n 
L 4 51  ILE 51  51  51  ILE ILE L . n 
L 4 52  ASN 52  52  52  ASN ASN L . n 
L 4 53  ALA 53  53  53  ALA ALA L . n 
L 4 54  ASP 54  54  54  ASP ASP L . n 
L 4 55  GLY 55  55  55  GLY GLY L . n 
L 4 56  VAL 56  56  56  VAL VAL L . n 
L 4 57  SER 57  57  57  SER SER L . n 
L 4 58  THR 58  58  58  THR THR L . n 
L 4 59  TYR 59  59  59  TYR TYR L . n 
L 4 60  TYR 60  60  60  TYR TYR L . n 
L 4 61  ALA 61  61  61  ALA ALA L . n 
L 4 62  ASP 62  62  62  ASP ASP L . n 
L 4 63  SER 63  63  63  SER SER L . n 
L 4 64  VAL 64  64  64  VAL VAL L . n 
L 4 65  LYS 65  65  65  LYS LYS L . n 
L 4 66  GLY 66  66  66  GLY GLY L . n 
L 4 67  ARG 67  67  67  ARG ARG L . n 
L 4 68  PHE 68  68  68  PHE PHE L . n 
L 4 69  THR 69  69  69  THR THR L . n 
L 4 70  ILE 70  70  70  ILE ILE L . n 
L 4 71  SER 71  71  71  SER SER L . n 
L 4 72  GLN 72  72  72  GLN GLN L . n 
L 4 73  ASP 73  73  73  ASP ASP L . n 
L 4 74  ASN 74  74  74  ASN ASN L . n 
L 4 75  ALA 75  75  75  ALA ALA L . n 
L 4 76  LYS 76  76  76  LYS LYS L . n 
L 4 77  ASN 77  77  77  ASN ASN L . n 
L 4 78  THR 78  78  78  THR THR L . n 
L 4 79  VAL 79  79  79  VAL VAL L . n 
L 4 80  TYR 80  80  80  TYR TYR L . n 
L 4 81  LEU 81  81  81  LEU LEU L . n 
L 4 82  GLN 82  82  82  GLN GLN L . n 
L 4 83  MET 83  83  83  MET MET L . n 
L 4 84  ASN 84  84  84  ASN ASN L . n 
L 4 85  SER 85  85  85  SER SER L . n 
L 4 86  LEU 86  86  86  LEU LEU L . n 
L 4 87  LYS 87  87  87  LYS LYS L . n 
L 4 88  PRO 88  88  88  PRO PRO L . n 
L 4 89  GLU 89  89  89  GLU GLU L . n 
L 4 90  ASP 90  90  90  ASP ASP L . n 
L 4 91  THR 91  91  91  THR THR L . n 
L 4 92  ALA 92  92  92  ALA ALA L . n 
L 4 93  ILE 93  93  93  ILE ILE L . n 
L 4 94  TYR 94  94  94  TYR TYR L . n 
L 4 95  HIS 95  95  95  HIS HIS L . n 
L 4 96  CYS 96  96  96  CYS CYS L . n 
L 4 97  ALA 97  97  97  ALA ALA L . n 
L 4 98  ALA 98  98  98  ALA ALA L . n 
L 4 99  ASN 99  99  99  ASN ASN L . n 
L 4 100 HIS 100 100 100 HIS HIS L . n 
L 4 101 PHE 101 101 101 PHE PHE L . n 
L 4 102 PHE 102 102 102 PHE PHE L . n 
L 4 103 ASP 103 103 103 ASP ASP L . n 
L 4 104 TYR 104 104 104 TYR TYR L . n 
L 4 105 SER 105 105 105 SER SER L . n 
L 4 106 ARG 106 106 106 ARG ARG L . n 
L 4 107 ASP 107 107 107 ASP ASP L . n 
L 4 108 PRO 108 108 108 PRO PRO L . n 
L 4 109 LEU 109 109 109 LEU LEU L . n 
L 4 110 ALA 110 110 110 ALA ALA L . n 
L 4 111 THR 111 111 111 THR THR L . n 
L 4 112 ALA 112 112 112 ALA ALA L . n 
L 4 113 GLU 113 113 113 GLU GLU L . n 
L 4 114 TYR 114 114 114 TYR TYR L . n 
L 4 115 ASN 115 115 115 ASN ASN L . n 
L 4 116 TYR 116 116 116 TYR TYR L . n 
L 4 117 TRP 117 117 117 TRP TRP L . n 
L 4 118 GLY 118 118 118 GLY GLY L . n 
L 4 119 GLN 119 119 119 GLN GLN L . n 
L 4 120 GLY 120 120 120 GLY GLY L . n 
L 4 121 THR 121 121 121 THR THR L . n 
L 4 122 GLN 122 122 122 GLN GLN L . n 
L 4 123 VAL 123 123 123 VAL VAL L . n 
L 4 124 THR 124 124 124 THR THR L . n 
L 4 125 VAL 125 125 125 VAL VAL L . n 
L 4 126 SER 126 126 126 SER SER L . n 
L 4 127 SER 127 127 127 SER SER L . n 
M 1 1   ALA 1   1   1   ALA ALA M . n 
M 1 2   THR 2   2   2   THR THR M . n 
M 1 3   LYS 3   3   3   LYS LYS M . n 
M 1 4   ALA 4   4   4   ALA ALA M . n 
M 1 5   VAL 5   5   5   VAL VAL M . n 
M 1 6   CYS 6   6   6   CYS CYS M . n 
M 1 7   VAL 7   7   7   VAL VAL M . n 
M 1 8   LEU 8   8   8   LEU LEU M . n 
M 1 9   LYS 9   9   9   LYS LYS M . n 
M 1 10  GLY 10  10  10  GLY GLY M . n 
M 1 11  ASP 11  11  11  ASP ASP M . n 
M 1 12  GLY 12  12  12  GLY GLY M . n 
M 1 13  PRO 13  13  13  PRO PRO M . n 
M 1 14  VAL 14  14  14  VAL VAL M . n 
M 1 15  GLN 15  15  15  GLN GLN M . n 
M 1 16  GLY 16  16  16  GLY GLY M . n 
M 1 17  ILE 17  17  17  ILE ILE M . n 
M 1 18  ILE 18  18  18  ILE ILE M . n 
M 1 19  ASN 19  19  19  ASN ASN M . n 
M 1 20  PHE 20  20  20  PHE PHE M . n 
M 1 21  GLU 21  21  21  GLU GLU M . n 
M 1 22  GLN 22  22  22  GLN GLN M . n 
M 1 23  LYS 23  23  23  LYS LYS M . n 
M 1 24  GLU 24  24  24  GLU GLU M . n 
M 1 25  SER 25  25  25  SER SER M . n 
M 1 26  ASN 26  26  26  ASN ASN M . n 
M 1 27  GLY 27  27  27  GLY GLY M . n 
M 1 28  PRO 28  28  28  PRO PRO M . n 
M 1 29  VAL 29  29  29  VAL VAL M . n 
M 1 30  LYS 30  30  30  LYS LYS M . n 
M 1 31  VAL 31  31  31  VAL VAL M . n 
M 1 32  TRP 32  32  32  TRP TRP M . n 
M 1 33  GLY 33  33  33  GLY GLY M . n 
M 1 34  SER 34  34  34  SER SER M . n 
M 1 35  ILE 35  35  35  ILE ILE M . n 
M 1 36  LYS 36  36  36  LYS LYS M . n 
M 1 37  GLY 37  37  37  GLY GLY M . n 
M 1 38  LEU 38  38  38  LEU LEU M . n 
M 1 39  THR 39  39  39  THR THR M . n 
M 1 40  GLU 40  40  40  GLU GLU M . n 
M 1 41  GLY 41  41  41  GLY GLY M . n 
M 1 42  LEU 42  42  42  LEU LEU M . n 
M 1 43  HIS 43  43  43  HIS HIS M . n 
M 1 44  GLY 44  44  44  GLY GLY M . n 
M 1 45  PHE 45  45  45  PHE PHE M . n 
M 1 46  HIS 46  46  46  HIS HIS M . n 
M 1 47  VAL 47  47  47  VAL VAL M . n 
M 1 48  HIS 48  48  48  HIS HIS M . n 
M 1 49  GLU 49  49  49  GLU GLU M . n 
M 1 50  PHE 50  50  50  PHE PHE M . n 
M 1 51  GLY 51  51  51  GLY GLY M . n 
M 1 52  ASP 52  52  52  ASP ASP M . n 
M 1 53  ASN 53  53  53  ASN ASN M . n 
M 1 54  THR 54  54  54  THR THR M . n 
M 1 55  ALA 55  55  55  ALA ALA M . n 
M 1 56  GLY 56  56  56  GLY GLY M . n 
M 1 57  CYS 57  57  57  CYS CYS M . n 
M 1 58  THR 58  58  58  THR THR M . n 
M 1 59  SER 59  59  59  SER SER M . n 
M 1 60  ALA 60  60  60  ALA ALA M . n 
M 1 61  GLY 61  61  61  GLY GLY M . n 
M 1 62  PRO 62  62  62  PRO PRO M . n 
M 1 63  HIS 63  63  63  HIS HIS M . n 
M 1 64  PHE 64  64  64  PHE PHE M . n 
M 1 65  ASN 65  65  65  ASN ASN M . n 
M 1 66  PRO 66  66  66  PRO PRO M . n 
M 1 67  LEU 67  67  67  LEU LEU M . n 
M 1 68  SER 68  68  68  SER SER M . n 
M 1 69  ARG 69  69  69  ARG ARG M . n 
M 1 70  LYS 70  70  70  LYS LYS M . n 
M 1 71  HIS 71  71  71  HIS HIS M . n 
M 1 72  GLY 72  72  72  GLY GLY M . n 
M 1 73  GLY 73  73  73  GLY GLY M . n 
M 1 74  PRO 74  74  74  PRO PRO M . n 
M 1 75  LYS 75  75  75  LYS LYS M . n 
M 1 76  ASP 76  76  76  ASP ASP M . n 
M 1 77  GLU 77  77  77  GLU GLU M . n 
M 1 78  GLU 78  78  78  GLU GLU M . n 
M 1 79  ARG 79  79  79  ARG ARG M . n 
M 1 80  HIS 80  80  80  HIS HIS M . n 
M 1 81  VAL 81  81  81  VAL VAL M . n 
M 1 82  GLY 82  82  82  GLY GLY M . n 
M 1 83  ASP 83  83  83  ASP ASP M . n 
M 1 84  LEU 84  84  84  LEU LEU M . n 
M 1 85  GLY 85  85  85  GLY GLY M . n 
M 1 86  ASN 86  86  86  ASN ASN M . n 
M 1 87  VAL 87  87  87  VAL VAL M . n 
M 1 88  THR 88  88  88  THR THR M . n 
M 1 89  ALA 89  89  89  ALA ALA M . n 
M 1 90  ASP 90  90  90  ASP ASP M . n 
M 1 91  LYS 91  91  91  LYS LYS M . n 
M 1 92  ASP 92  92  92  ASP ASP M . n 
M 1 93  GLY 93  93  93  GLY GLY M . n 
M 1 94  VAL 94  94  94  VAL VAL M . n 
M 1 95  ALA 95  95  95  ALA ALA M . n 
M 1 96  ASP 96  96  96  ASP ASP M . n 
M 1 97  VAL 97  97  97  VAL VAL M . n 
M 1 98  SER 98  98  98  SER SER M . n 
M 1 99  ILE 99  99  99  ILE ILE M . n 
M 1 100 GLU 100 100 100 GLU GLU M . n 
M 1 101 ASP 101 101 101 ASP ASP M . n 
M 1 102 SER 102 102 102 SER SER M . n 
M 1 103 VAL 103 103 103 VAL VAL M . n 
M 1 104 ILE 104 104 104 ILE ILE M . n 
M 1 105 SER 105 105 105 SER SER M . n 
M 1 106 LEU 106 106 106 LEU LEU M . n 
M 1 107 SER 107 107 107 SER SER M . n 
M 1 108 GLY 108 108 108 GLY GLY M . n 
M 1 109 ASP 109 109 109 ASP ASP M . n 
M 1 110 HIS 110 110 110 HIS HIS M . n 
M 1 111 CYS 111 111 111 CYS CYS M . n 
M 1 112 ILE 112 112 112 ILE ILE M . n 
M 1 113 ILE 113 113 113 ILE ILE M . n 
M 1 114 GLY 114 114 114 GLY GLY M . n 
M 1 115 ARG 115 115 115 ARG ARG M . n 
M 1 116 THR 116 116 116 THR THR M . n 
M 1 117 LEU 117 117 117 LEU LEU M . n 
M 1 118 VAL 118 118 118 VAL VAL M . n 
M 1 119 VAL 119 119 119 VAL VAL M . n 
M 1 120 HIS 120 120 120 HIS HIS M . n 
M 1 121 GLU 121 121 121 GLU GLU M . n 
M 1 122 LYS 122 122 122 LYS LYS M . n 
M 1 123 ALA 123 123 123 ALA ALA M . n 
M 1 124 ASP 124 124 124 ASP ASP M . n 
M 1 125 ASP 125 125 125 ASP ASP M . n 
M 1 126 LEU 126 126 126 LEU LEU M . n 
M 1 127 GLY 127 127 127 GLY GLY M . n 
M 1 128 LYS 128 128 128 LYS LYS M . n 
M 1 129 GLY 129 129 129 GLY GLY M . n 
M 1 130 GLY 130 130 130 GLY GLY M . n 
M 1 131 ASN 131 131 131 ASN ASN M . n 
M 1 132 GLU 132 132 132 GLU GLU M . n 
M 1 133 GLU 133 133 133 GLU GLU M . n 
M 1 134 SER 134 134 134 SER SER M . n 
M 1 135 THR 135 135 135 THR THR M . n 
M 1 136 LYS 136 136 136 LYS LYS M . n 
M 1 137 THR 137 137 137 THR THR M . n 
M 1 138 GLY 138 138 138 GLY GLY M . n 
M 1 139 ASN 139 139 139 ASN ASN M . n 
M 1 140 ALA 140 140 140 ALA ALA M . n 
M 1 141 GLY 141 141 141 GLY GLY M . n 
M 1 142 SER 142 142 142 SER SER M . n 
M 1 143 ARG 143 143 143 ARG ARG M . n 
M 1 144 LEU 144 144 144 LEU LEU M . n 
M 1 145 ALA 145 145 145 ALA ALA M . n 
M 1 146 CYS 146 146 146 CYS CYS M . n 
M 1 147 GLY 147 147 147 GLY GLY M . n 
M 1 148 VAL 148 148 148 VAL VAL M . n 
M 1 149 ILE 149 149 149 ILE ILE M . n 
M 1 150 GLY 150 150 150 GLY GLY M . n 
M 1 151 ILE 151 151 151 ILE ILE M . n 
M 1 152 ALA 152 152 152 ALA ALA M . n 
M 1 153 GLN 153 153 153 GLN GLN M . n 
N 2 1   GLN 1   2   ?   ?   ?   N . n 
N 2 2   VAL 2   3   ?   ?   ?   N . n 
N 2 3   GLN 3   4   4   GLN GLN N . n 
N 2 4   LEU 4   5   5   LEU LEU N . n 
N 2 5   GLN 5   6   6   GLN GLN N . n 
N 2 6   GLU 6   7   7   GLU GLU N . n 
N 2 7   SER 7   8   8   SER SER N . n 
N 2 8   GLY 8   9   9   GLY GLY N . n 
N 2 9   GLY 9   10  10  GLY GLY N . n 
N 2 10  GLY 10  11  11  GLY GLY N . n 
N 2 11  LEU 11  12  12  LEU LEU N . n 
N 2 12  VAL 12  13  13  VAL VAL N . n 
N 2 13  GLN 13  14  14  GLN GLN N . n 
N 2 14  PRO 14  15  15  PRO PRO N . n 
N 2 15  GLY 15  16  16  GLY GLY N . n 
N 2 16  GLY 16  17  17  GLY GLY N . n 
N 2 17  SER 17  18  18  SER SER N . n 
N 2 18  LEU 18  19  19  LEU LEU N . n 
N 2 19  ARG 19  20  20  ARG ARG N . n 
N 2 20  LEU 20  21  21  LEU LEU N . n 
N 2 21  SER 21  22  22  SER SER N . n 
N 2 22  CYS 22  23  23  CYS CYS N . n 
N 2 23  ARG 23  24  24  ARG ARG N . n 
N 2 24  ALA 24  25  25  ALA ALA N . n 
N 2 25  SER 25  26  26  SER SER N . n 
N 2 26  GLU 26  27  27  GLU GLU N . n 
N 2 27  THR 27  28  28  THR THR N . n 
N 2 28  LEU 28  29  29  LEU LEU N . n 
N 2 29  PHE 29  30  30  PHE PHE N . n 
N 2 30  SER 30  31  31  SER SER N . n 
N 2 31  LEU 31  32  32  LEU LEU N . n 
N 2 32  TYR 32  33  33  TYR TYR N . n 
N 2 33  ALA 33  34  34  ALA ALA N . n 
N 2 34  MET 34  35  35  MET MET N . n 
N 2 35  GLY 35  36  36  GLY GLY N . n 
N 2 36  TRP 36  37  37  TRP TRP N . n 
N 2 37  TYR 37  38  38  TYR TYR N . n 
N 2 38  ARG 38  39  39  ARG ARG N . n 
N 2 39  GLN 39  40  40  GLN GLN N . n 
N 2 40  ALA 40  41  41  ALA ALA N . n 
N 2 41  PRO 41  42  42  PRO PRO N . n 
N 2 42  GLY 42  43  43  GLY GLY N . n 
N 2 43  LYS 43  44  44  LYS LYS N . n 
N 2 44  GLN 44  45  45  GLN GLN N . n 
N 2 45  PRO 45  46  46  PRO PRO N . n 
N 2 46  GLU 46  47  47  GLU GLU N . n 
N 2 47  LEU 47  48  48  LEU LEU N . n 
N 2 48  ILE 48  49  49  ILE ILE N . n 
N 2 49  ALA 49  50  50  ALA ALA N . n 
N 2 50  THR 50  51  51  THR THR N . n 
N 2 51  ILE 51  52  52  ILE ILE N . n 
N 2 52  SER 52  53  53  SER SER N . n 
N 2 53  GLY 53  54  54  GLY GLY N . n 
N 2 54  GLY 54  55  55  GLY GLY N . n 
N 2 55  GLY 55  56  56  GLY GLY N . n 
N 2 56  GLU 56  57  57  GLU GLU N . n 
N 2 57  GLY 57  58  58  GLY GLY N . n 
N 2 58  THR 58  59  59  THR THR N . n 
N 2 59  GLY 59  60  60  GLY GLY N . n 
N 2 60  ASN 60  61  61  ASN ASN N . n 
N 2 61  TYR 61  62  62  TYR TYR N . n 
N 2 62  ALA 62  63  63  ALA ALA N . n 
N 2 63  ASP 63  64  64  ASP ASP N . n 
N 2 64  PRO 64  65  65  PRO PRO N . n 
N 2 65  VAL 65  66  66  VAL VAL N . n 
N 2 66  LYS 66  67  67  LYS LYS N . n 
N 2 67  GLY 67  68  68  GLY GLY N . n 
N 2 68  ARG 68  69  69  ARG ARG N . n 
N 2 69  PHE 69  70  70  PHE PHE N . n 
N 2 70  THR 70  71  71  THR THR N . n 
N 2 71  ILE 71  72  72  ILE ILE N . n 
N 2 72  SER 72  73  73  SER SER N . n 
N 2 73  ARG 73  74  74  ARG ARG N . n 
N 2 74  ASN 74  75  75  ASN ASN N . n 
N 2 75  ASN 75  76  76  ASN ASN N . n 
N 2 76  ALA 76  77  77  ALA ALA N . n 
N 2 77  ASP 77  78  78  ASP ASP N . n 
N 2 78  ASN 78  79  79  ASN ASN N . n 
N 2 79  MET 79  80  80  MET MET N . n 
N 2 80  VAL 80  81  81  VAL VAL N . n 
N 2 81  PHE 81  82  82  PHE PHE N . n 
N 2 82  LEU 82  83  83  LEU LEU N . n 
N 2 83  GLN 83  84  84  GLN GLN N . n 
N 2 84  MET 84  85  85  MET MET N . n 
N 2 85  ASN 85  86  86  ASN ASN N . n 
N 2 86  ASN 86  87  87  ASN ASN N . n 
N 2 87  LEU 87  88  88  LEU LEU N . n 
N 2 88  LYS 88  89  89  LYS LYS N . n 
N 2 89  PRO 89  90  90  PRO PRO N . n 
N 2 90  GLU 90  91  91  GLU GLU N . n 
N 2 91  ASP 91  92  92  ASP ASP N . n 
N 2 92  THR 92  93  93  THR THR N . n 
N 2 93  ALA 93  94  94  ALA ALA N . n 
N 2 94  VAL 94  95  95  VAL VAL N . n 
N 2 95  TYR 95  96  96  TYR TYR N . n 
N 2 96  TYR 96  97  97  TYR TYR N . n 
N 2 97  CYS 97  98  98  CYS CYS N . n 
N 2 98  ASN 98  99  99  ASN ASN N . n 
N 2 99  VAL 99  100 100 VAL VAL N . n 
N 2 100 TYR 100 101 101 TYR TYR N . n 
N 2 101 GLY 101 102 102 GLY GLY N . n 
N 2 102 THR 102 103 103 THR THR N . n 
N 2 103 ASN 103 104 104 ASN ASN N . n 
N 2 104 LEU 104 105 105 LEU LEU N . n 
N 2 105 ALA 105 106 106 ALA ALA N . n 
N 2 106 PRO 106 107 107 PRO PRO N . n 
N 2 107 TRP 107 108 108 TRP TRP N . n 
N 2 108 GLY 108 109 109 GLY GLY N . n 
N 2 109 GLN 109 110 110 GLN GLN N . n 
N 2 110 GLY 110 111 111 GLY GLY N . n 
N 2 111 THR 111 112 112 THR THR N . n 
N 2 112 GLN 112 113 113 GLN GLN N . n 
N 2 113 VAL 113 114 114 VAL VAL N . n 
N 2 114 THR 114 115 115 THR THR N . n 
N 2 115 VAL 115 116 116 VAL VAL N . n 
N 2 116 SER 116 117 117 SER SER N . n 
N 2 117 SER 117 118 118 SER SER N . n 
O 3 1   GLN 1   1   1   GLN GLN O . n 
O 3 2   VAL 2   2   2   VAL VAL O . n 
O 3 3   GLN 3   3   3   GLN GLN O . n 
O 3 4   LEU 4   4   4   LEU LEU O . n 
O 3 5   GLN 5   5   5   GLN GLN O . n 
O 3 6   GLU 6   6   6   GLU GLU O . n 
O 3 7   SER 7   7   7   SER SER O . n 
O 3 8   GLY 8   8   8   GLY GLY O . n 
O 3 9   GLY 9   9   9   GLY GLY O . n 
O 3 10  GLY 10  10  10  GLY GLY O . n 
O 3 11  SER 11  11  11  SER SER O . n 
O 3 12  VAL 12  12  12  VAL VAL O . n 
O 3 13  GLN 13  13  13  GLN GLN O . n 
O 3 14  ALA 14  14  14  ALA ALA O . n 
O 3 15  GLY 15  15  15  GLY GLY O . n 
O 3 16  GLY 16  16  16  GLY GLY O . n 
O 3 17  SER 17  17  17  SER SER O . n 
O 3 18  LEU 18  18  18  LEU LEU O . n 
O 3 19  ARG 19  19  19  ARG ARG O . n 
O 3 20  LEU 20  20  20  LEU LEU O . n 
O 3 21  ALA 21  21  21  ALA ALA O . n 
O 3 22  CYS 22  22  22  CYS CYS O . n 
O 3 23  VAL 23  23  23  VAL VAL O . n 
O 3 24  ALA 24  24  24  ALA ALA O . n 
O 3 25  SER 25  25  25  SER SER O . n 
O 3 26  GLY 26  26  26  GLY GLY O . n 
O 3 27  GLY 27  27  27  GLY GLY O . n 
O 3 28  ASP 28  28  28  ASP ASP O . n 
O 3 29  THR 29  29  29  THR THR O . n 
O 3 30  ARG 30  30  30  ARG ARG O . n 
O 3 31  PRO 31  31  31  PRO PRO O . n 
O 3 32  TYR 32  32  32  TYR TYR O . n 
O 3 33  ILE 33  33  33  ILE ILE O . n 
O 3 34  THR 34  34  34  THR THR O . n 
O 3 35  TYR 35  35  35  TYR TYR O . n 
O 3 36  TRP 36  36  36  TRP TRP O . n 
O 3 37  MET 37  37  37  MET MET O . n 
O 3 38  GLY 38  38  38  GLY GLY O . n 
O 3 39  TRP 39  39  39  TRP TRP O . n 
O 3 40  TYR 40  40  40  TYR TYR O . n 
O 3 41  ARG 41  41  41  ARG ARG O . n 
O 3 42  GLN 42  42  42  GLN GLN O . n 
O 3 43  ALA 43  43  43  ALA ALA O . n 
O 3 44  PRO 44  44  ?   ?   ?   O . n 
O 3 45  GLY 45  45  45  GLY GLY O . n 
O 3 46  LYS 46  46  46  LYS LYS O . n 
O 3 47  GLU 47  47  47  GLU GLU O . n 
O 3 48  ARG 48  48  48  ARG ARG O . n 
O 3 49  GLU 49  49  49  GLU GLU O . n 
O 3 50  GLY 50  50  50  GLY GLY O . n 
O 3 51  VAL 51  51  51  VAL VAL O . n 
O 3 52  ALA 52  52  52  ALA ALA O . n 
O 3 53  THR 53  53  53  THR THR O . n 
O 3 54  ILE 54  54  54  ILE ILE O . n 
O 3 55  TYR 55  55  55  TYR TYR O . n 
O 3 56  THR 56  56  56  THR THR O . n 
O 3 57  GLY 57  57  57  GLY GLY O . n 
O 3 58  GLY 58  58  58  GLY GLY O . n 
O 3 59  SER 59  59  59  SER SER O . n 
O 3 60  GLY 60  60  60  GLY GLY O . n 
O 3 61  THR 61  61  61  THR THR O . n 
O 3 62  TYR 62  62  62  TYR TYR O . n 
O 3 63  TYR 63  63  63  TYR TYR O . n 
O 3 64  SER 64  64  64  SER SER O . n 
O 3 65  ASP 65  65  65  ASP ASP O . n 
O 3 66  SER 66  66  66  SER SER O . n 
O 3 67  VAL 67  67  67  VAL VAL O . n 
O 3 68  GLU 68  68  68  GLU GLU O . n 
O 3 69  GLY 69  69  69  GLY GLY O . n 
O 3 70  ARG 70  70  70  ARG ARG O . n 
O 3 71  PHE 71  71  71  PHE PHE O . n 
O 3 72  THR 72  72  72  THR THR O . n 
O 3 73  ILE 73  73  73  ILE ILE O . n 
O 3 74  SER 74  74  74  SER SER O . n 
O 3 75  GLN 75  75  75  GLN GLN O . n 
O 3 76  ASP 76  76  76  ASP ASP O . n 
O 3 77  LYS 77  77  77  LYS LYS O . n 
O 3 78  ALA 78  78  78  ALA ALA O . n 
O 3 79  GLN 79  79  79  GLN GLN O . n 
O 3 80  ARG 80  80  80  ARG ARG O . n 
O 3 81  THR 81  81  81  THR THR O . n 
O 3 82  VAL 82  82  82  VAL VAL O . n 
O 3 83  TYR 83  83  83  TYR TYR O . n 
O 3 84  LEU 84  84  84  LEU LEU O . n 
O 3 85  GLN 85  85  85  GLN GLN O . n 
O 3 86  MET 86  86  86  MET MET O . n 
O 3 87  ASN 87  87  87  ASN ASN O . n 
O 3 88  ASP 88  88  88  ASP ASP O . n 
O 3 89  LEU 89  89  89  LEU LEU O . n 
O 3 90  LYS 90  90  90  LYS LYS O . n 
O 3 91  PRO 91  91  91  PRO PRO O . n 
O 3 92  GLU 92  92  92  GLU GLU O . n 
O 3 93  ASP 93  93  93  ASP ASP O . n 
O 3 94  THR 94  94  94  THR THR O . n 
O 3 95  ALA 95  95  95  ALA ALA O . n 
O 3 96  MET 96  96  96  MET MET O . n 
O 3 97  TYR 97  97  97  TYR TYR O . n 
O 3 98  TYR 98  98  98  TYR TYR O . n 
O 3 99  CYS 99  99  99  CYS CYS O . n 
O 3 100 ALA 100 100 100 ALA ALA O . n 
O 3 101 ALA 101 101 101 ALA ALA O . n 
O 3 102 GLY 102 102 102 GLY GLY O . n 
O 3 103 ASN 103 103 103 ASN ASN O . n 
O 3 104 GLY 104 104 104 GLY GLY O . n 
O 3 105 ALA 105 105 105 ALA ALA O . n 
O 3 106 LEU 106 106 106 LEU LEU O . n 
O 3 107 PRO 107 107 107 PRO PRO O . n 
O 3 108 PRO 108 108 108 PRO PRO O . n 
O 3 109 GLY 109 109 109 GLY GLY O . n 
O 3 110 ARG 110 110 110 ARG ARG O . n 
O 3 111 ARG 111 111 111 ARG ARG O . n 
O 3 112 LEU 112 112 112 LEU LEU O . n 
O 3 113 SER 113 113 113 SER SER O . n 
O 3 114 PRO 114 114 114 PRO PRO O . n 
O 3 115 GLN 115 115 115 GLN GLN O . n 
O 3 116 ASN 116 116 116 ASN ASN O . n 
O 3 117 MET 117 117 117 MET MET O . n 
O 3 118 ASP 118 118 118 ASP ASP O . n 
O 3 119 THR 119 119 119 THR THR O . n 
O 3 120 TRP 120 120 120 TRP TRP O . n 
O 3 121 GLY 121 121 121 GLY GLY O . n 
O 3 122 PRO 122 122 122 PRO PRO O . n 
O 3 123 GLY 123 123 123 GLY GLY O . n 
O 3 124 THR 124 124 124 THR THR O . n 
O 3 125 GLN 125 125 125 GLN GLN O . n 
O 3 126 VAL 126 126 126 VAL VAL O . n 
O 3 127 THR 127 127 127 THR THR O . n 
O 3 128 VAL 128 128 128 VAL VAL O . n 
O 3 129 SER 129 129 129 SER SER O . n 
O 3 130 SER 130 130 130 SER SER O . n 
P 4 1   GLN 1   1   ?   ?   ?   P . n 
P 4 2   VAL 2   2   ?   ?   ?   P . n 
P 4 3   GLN 3   3   ?   ?   ?   P . n 
P 4 4   LEU 4   4   4   LEU LEU P . n 
P 4 5   GLN 5   5   5   GLN GLN P . n 
P 4 6   GLU 6   6   6   GLU GLU P . n 
P 4 7   SER 7   7   7   SER SER P . n 
P 4 8   GLY 8   8   8   GLY GLY P . n 
P 4 9   GLY 9   9   9   GLY GLY P . n 
P 4 10  GLY 10  10  10  GLY GLY P . n 
P 4 11  LEU 11  11  11  LEU LEU P . n 
P 4 12  VAL 12  12  12  VAL VAL P . n 
P 4 13  GLN 13  13  13  GLN GLN P . n 
P 4 14  ALA 14  14  14  ALA ALA P . n 
P 4 15  GLY 15  15  15  GLY GLY P . n 
P 4 16  GLY 16  16  16  GLY GLY P . n 
P 4 17  SER 17  17  17  SER SER P . n 
P 4 18  LEU 18  18  18  LEU LEU P . n 
P 4 19  ARG 19  19  19  ARG ARG P . n 
P 4 20  LEU 20  20  20  LEU LEU P . n 
P 4 21  SER 21  21  21  SER SER P . n 
P 4 22  CYS 22  22  22  CYS CYS P . n 
P 4 23  ALA 23  23  23  ALA ALA P . n 
P 4 24  ALA 24  24  24  ALA ALA P . n 
P 4 25  SER 25  25  25  SER SER P . n 
P 4 26  GLY 26  26  26  GLY GLY P . n 
P 4 27  LEU 27  27  27  LEU LEU P . n 
P 4 28  PRO 28  28  28  PRO PRO P . n 
P 4 29  TYR 29  29  29  TYR TYR P . n 
P 4 30  ARG 30  30  30  ARG ARG P . n 
P 4 31  THR 31  31  31  THR THR P . n 
P 4 32  VAL 32  32  32  VAL VAL P . n 
P 4 33  PHE 33  33  33  PHE PHE P . n 
P 4 34  MET 34  34  34  MET MET P . n 
P 4 35  GLY 35  35  35  GLY GLY P . n 
P 4 36  TRP 36  36  36  TRP TRP P . n 
P 4 37  PHE 37  37  37  PHE PHE P . n 
P 4 38  ARG 38  38  38  ARG ARG P . n 
P 4 39  GLN 39  39  39  GLN GLN P . n 
P 4 40  GLY 40  40  40  GLY GLY P . n 
P 4 41  PRO 41  41  41  PRO PRO P . n 
P 4 42  GLY 42  42  42  GLY GLY P . n 
P 4 43  LYS 43  43  43  LYS LYS P . n 
P 4 44  GLU 44  44  44  GLU GLU P . n 
P 4 45  ARG 45  45  45  ARG ARG P . n 
P 4 46  GLU 46  46  46  GLU GLU P . n 
P 4 47  GLY 47  47  47  GLY GLY P . n 
P 4 48  VAL 48  48  48  VAL VAL P . n 
P 4 49  ALA 49  49  49  ALA ALA P . n 
P 4 50  VAL 50  50  50  VAL VAL P . n 
P 4 51  ILE 51  51  51  ILE ILE P . n 
P 4 52  ASN 52  52  52  ASN ASN P . n 
P 4 53  ALA 53  53  53  ALA ALA P . n 
P 4 54  ASP 54  54  54  ASP ASP P . n 
P 4 55  GLY 55  55  55  GLY GLY P . n 
P 4 56  VAL 56  56  56  VAL VAL P . n 
P 4 57  SER 57  57  57  SER SER P . n 
P 4 58  THR 58  58  58  THR THR P . n 
P 4 59  TYR 59  59  59  TYR TYR P . n 
P 4 60  TYR 60  60  60  TYR TYR P . n 
P 4 61  ALA 61  61  61  ALA ALA P . n 
P 4 62  ASP 62  62  62  ASP ASP P . n 
P 4 63  SER 63  63  63  SER SER P . n 
P 4 64  VAL 64  64  64  VAL VAL P . n 
P 4 65  LYS 65  65  65  LYS LYS P . n 
P 4 66  GLY 66  66  66  GLY GLY P . n 
P 4 67  ARG 67  67  67  ARG ARG P . n 
P 4 68  PHE 68  68  68  PHE PHE P . n 
P 4 69  THR 69  69  69  THR THR P . n 
P 4 70  ILE 70  70  70  ILE ILE P . n 
P 4 71  SER 71  71  71  SER SER P . n 
P 4 72  GLN 72  72  72  GLN GLN P . n 
P 4 73  ASP 73  73  73  ASP ASP P . n 
P 4 74  ASN 74  74  74  ASN ASN P . n 
P 4 75  ALA 75  75  75  ALA ALA P . n 
P 4 76  LYS 76  76  76  LYS LYS P . n 
P 4 77  ASN 77  77  77  ASN ASN P . n 
P 4 78  THR 78  78  78  THR THR P . n 
P 4 79  VAL 79  79  79  VAL VAL P . n 
P 4 80  TYR 80  80  80  TYR TYR P . n 
P 4 81  LEU 81  81  81  LEU LEU P . n 
P 4 82  GLN 82  82  82  GLN GLN P . n 
P 4 83  MET 83  83  83  MET MET P . n 
P 4 84  ASN 84  84  84  ASN ASN P . n 
P 4 85  SER 85  85  85  SER SER P . n 
P 4 86  LEU 86  86  86  LEU LEU P . n 
P 4 87  LYS 87  87  87  LYS LYS P . n 
P 4 88  PRO 88  88  88  PRO PRO P . n 
P 4 89  GLU 89  89  89  GLU GLU P . n 
P 4 90  ASP 90  90  90  ASP ASP P . n 
P 4 91  THR 91  91  91  THR THR P . n 
P 4 92  ALA 92  92  92  ALA ALA P . n 
P 4 93  ILE 93  93  93  ILE ILE P . n 
P 4 94  TYR 94  94  94  TYR TYR P . n 
P 4 95  HIS 95  95  95  HIS HIS P . n 
P 4 96  CYS 96  96  96  CYS CYS P . n 
P 4 97  ALA 97  97  97  ALA ALA P . n 
P 4 98  ALA 98  98  98  ALA ALA P . n 
P 4 99  ASN 99  99  99  ASN ASN P . n 
P 4 100 HIS 100 100 100 HIS HIS P . n 
P 4 101 PHE 101 101 101 PHE PHE P . n 
P 4 102 PHE 102 102 102 PHE PHE P . n 
P 4 103 ASP 103 103 103 ASP ASP P . n 
P 4 104 TYR 104 104 104 TYR TYR P . n 
P 4 105 SER 105 105 105 SER SER P . n 
P 4 106 ARG 106 106 106 ARG ARG P . n 
P 4 107 ASP 107 107 107 ASP ASP P . n 
P 4 108 PRO 108 108 108 PRO PRO P . n 
P 4 109 LEU 109 109 109 LEU LEU P . n 
P 4 110 ALA 110 110 110 ALA ALA P . n 
P 4 111 THR 111 111 111 THR THR P . n 
P 4 112 ALA 112 112 112 ALA ALA P . n 
P 4 113 GLU 113 113 113 GLU GLU P . n 
P 4 114 TYR 114 114 114 TYR TYR P . n 
P 4 115 ASN 115 115 115 ASN ASN P . n 
P 4 116 TYR 116 116 116 TYR TYR P . n 
P 4 117 TRP 117 117 117 TRP TRP P . n 
P 4 118 GLY 118 118 118 GLY GLY P . n 
P 4 119 GLN 119 119 119 GLN GLN P . n 
P 4 120 GLY 120 120 120 GLY GLY P . n 
P 4 121 THR 121 121 121 THR THR P . n 
P 4 122 GLN 122 122 122 GLN GLN P . n 
P 4 123 VAL 123 123 123 VAL VAL P . n 
P 4 124 THR 124 124 124 THR THR P . n 
P 4 125 VAL 125 125 125 VAL VAL P . n 
P 4 126 SER 126 126 126 SER SER P . n 
P 4 127 SER 127 127 127 SER SER P . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ZN 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ZN 
_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 
Q 5 ZN 1 201 2 ZN ZN A . 
R 5 ZN 1 201 1 ZN ZN E . 
S 5 ZN 1 201 3 ZN ZN I . 
T 5 ZN 1 201 4 ZN ZN M . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 0 A ASP 96  ? CG  ? A ASP 96  CG  
2  1 Y 0 A GLU 100 ? OE1 ? A GLU 100 OE1 
3  1 Y 0 A GLN 153 ? C   ? A GLN 153 C   
4  1 Y 0 E ASP 96  ? CG  ? E ASP 96  CG  
5  1 Y 0 E ASP 96  ? OD2 ? E ASP 96  OD2 
6  1 Y 0 E GLU 100 ? OE1 ? E GLU 100 OE1 
7  1 Y 0 E GLU 132 ? CD  ? E GLU 132 CD  
8  1 Y 0 E GLN 153 ? C   ? E GLN 153 C   
9  1 Y 0 I ASP 90  ? OD1 ? I ASP 90  OD1 
10 1 Y 0 I ASP 96  ? CG  ? I ASP 96  CG  
11 1 Y 0 I GLU 100 ? OE1 ? I GLU 100 OE1 
12 1 Y 0 I GLU 132 ? CD  ? I GLU 132 CD  
13 1 Y 0 I GLU 133 ? OE1 ? I GLU 133 OE1 
14 1 Y 0 I GLN 153 ? C   ? I GLN 153 C   
15 1 Y 0 M ASP 96  ? OD2 ? M ASP 96  OD2 
16 1 Y 0 M GLU 100 ? OE1 ? M GLU 100 OE1 
17 1 Y 0 M GLN 153 ? C   ? M GLN 153 C   
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? '(1.20.1_4487: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .                    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YAT 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     377.129 
_cell.length_a_esd                 ? 
_cell.length_b                     46.672 
_cell.length_b_esd                 ? 
_cell.length_c                     156.949 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         8YAT 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   8YAT 
_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             3.07 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          59.93 
_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' 
_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    '0.2M Ammonium sulfate, 0.1M HEPES pH8.0, 20%w/v Polyethylene glycol 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X 4M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-12-09 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9791 
_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                        'SSRF BEAMLINE BL02U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9791 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL02U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8YAT 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.94 
_reflns.d_resolution_low                               80.82 
_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                                     25865 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                12.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.00 
_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                                0.564 
_reflns.pdbx_Rpim_I_all                                0.156 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       331414 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.981 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.541 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.94 
_reflns_shell.d_res_low                                     4.15 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           49500 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3680 
_reflns_shell.percent_possible_obs                          100.0 
_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                               13.5 
_reflns_shell.pdbx_chi_squared                              0.98 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     2.4 
_reflns_shell.pdbx_Rrim_I_all                               1.356 
_reflns_shell.pdbx_Rpim_I_all                               0.369 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.818 
_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                                  1.304 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_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                                 8YAT 
_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                            3.94 
_refine.ls_d_res_low                             80.82 
_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                     25769 
_refine.ls_number_reflns_R_free                  1999 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.81 
_refine.ls_percent_reflns_R_free                 7.76 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.3082 
_refine.ls_R_factor_R_free                       0.3677 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.3028 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_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             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 38.53 
_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                            0.73 
_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.pdbx_number_atoms_protein        15597 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         4 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               15601 
_refine_hist.d_res_high                       3.94 
_refine_hist.d_res_low                        80.82 
# 
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' ? 0.003 ? ?    ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.571 ? ?    ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 4.200 ? 2253 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.045 ? 2287 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.004 ? 2875 ? f_plane_restr      ? ? 
# 
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' 3.94 4.03  . . 138 1633 100.00 . . . . 0.3370 . . . . . . . . . . . 0.4132 
'X-RAY DIFFRACTION' 4.03 4.14  . . 139 1661 100.00 . . . . 0.3435 . . . . . . . . . . . 0.4116 
'X-RAY DIFFRACTION' 4.14 4.26  . . 143 1699 100.00 . . . . 0.3389 . . . . . . . . . . . 0.4067 
'X-RAY DIFFRACTION' 4.26 4.40  . . 137 1627 100.00 . . . . 0.3283 . . . . . . . . . . . 0.3960 
'X-RAY DIFFRACTION' 4.40 4.56  . . 140 1667 100.00 . . . . 0.3251 . . . . . . . . . . . 0.4167 
'X-RAY DIFFRACTION' 4.56 4.74  . . 142 1683 100.00 . . . . 0.3119 . . . . . . . . . . . 0.3338 
'X-RAY DIFFRACTION' 4.74 4.96  . . 140 1667 100.00 . . . . 0.3135 . . . . . . . . . . . 0.3932 
'X-RAY DIFFRACTION' 4.96 5.22  . . 144 1721 100.00 . . . . 0.3079 . . . . . . . . . . . 0.3908 
'X-RAY DIFFRACTION' 5.22 5.55  . . 138 1653 100.00 . . . . 0.3177 . . . . . . . . . . . 0.4161 
'X-RAY DIFFRACTION' 5.55 5.97  . . 144 1704 100.00 . . . . 0.3089 . . . . . . . . . . . 0.3396 
'X-RAY DIFFRACTION' 5.97 6.57  . . 146 1734 100.00 . . . . 0.3064 . . . . . . . . . . . 0.3641 
'X-RAY DIFFRACTION' 6.58 7.53  . . 144 1704 100.00 . . . . 0.3010 . . . . . . . . . . . 0.3701 
'X-RAY DIFFRACTION' 7.53 9.48  . . 148 1768 100.00 . . . . 0.2534 . . . . . . . . . . . 0.3123 
'X-RAY DIFFRACTION' 9.48 80.82 . . 156 1849 98.00  . . . . 0.2483 . . . . . . . . . . . 0.3052 
# 
_struct.entry_id                     8YAT 
_struct.title                        'SOD1, Nanobody1, Nanobody2 and Nanobody3 complex' 
_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        8YAT 
_struct_keywords.text            
'antibody complex, OXIDOREDUCTASE, OXIDOREDUCTASE/IMMUNE SYSTEM, OXIDOREDUCTASE-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'OXIDOREDUCTASE/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 1 ? 
J N N 2 ? 
K N N 3 ? 
L N N 4 ? 
M N N 1 ? 
N N N 2 ? 
O N N 3 ? 
P N N 4 ? 
Q N N 5 ? 
R N N 5 ? 
S N N 5 ? 
T N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP SODC_HUMAN P00441 ? 1 
;ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERH
VGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
;
2 
2 PDB 8YAT       8YAT   ? 2 ? 1 
3 PDB 8YAT       8YAT   ? 3 ? 1 
4 PDB 8YAT       8YAT   ? 4 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8YAT A 1 ? 153 ? P00441 2 ? 154 ? 1 153 
2  2 8YAT B 1 ? 117 ? 8YAT   2 ? 118 ? 2 118 
3  3 8YAT C 1 ? 130 ? 8YAT   1 ? 130 ? 1 130 
4  4 8YAT D 1 ? 127 ? 8YAT   1 ? 127 ? 1 127 
5  1 8YAT E 1 ? 153 ? P00441 2 ? 154 ? 1 153 
6  2 8YAT F 1 ? 117 ? 8YAT   2 ? 118 ? 2 118 
7  3 8YAT G 1 ? 130 ? 8YAT   1 ? 130 ? 1 130 
8  4 8YAT H 1 ? 127 ? 8YAT   1 ? 127 ? 1 127 
9  1 8YAT I 1 ? 153 ? P00441 2 ? 154 ? 1 153 
10 2 8YAT J 1 ? 117 ? 8YAT   2 ? 118 ? 2 118 
11 3 8YAT K 1 ? 130 ? 8YAT   1 ? 130 ? 1 130 
12 4 8YAT L 1 ? 127 ? 8YAT   1 ? 127 ? 1 127 
13 1 8YAT M 1 ? 153 ? P00441 2 ? 154 ? 1 153 
14 2 8YAT N 1 ? 117 ? 8YAT   2 ? 118 ? 2 118 
15 3 8YAT O 1 ? 130 ? 8YAT   1 ? 130 ? 1 130 
16 4 8YAT P 1 ? 127 ? 8YAT   1 ? 127 ? 1 127 
# 
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_defined_assembly ? tetrameric 4 
2 author_defined_assembly ? tetrameric 4 
3 author_defined_assembly ? tetrameric 4 
4 author_defined_assembly ? tetrameric 4 
# 
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,D,Q 
2 1 E,F,G,H,R 
3 1 I,J,K,L,S 
4 1 M,N,O,P,T 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'isothermal titration calorimetry' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ALA A 55  ? GLY A 61  ? ALA A 55  GLY A 61  5 ? 7 
HELX_P HELX_P2  AA2 SER B 25  ? SER B 30  ? SER B 26  SER B 31  1 ? 6 
HELX_P HELX_P3  AA3 LYS B 88  ? THR B 92  ? LYS B 89  THR B 93  5 ? 5 
HELX_P HELX_P4  AA4 LYS C 90  ? THR C 94  ? LYS C 90  THR C 94  5 ? 5 
HELX_P HELX_P5  AA5 LYS D 87  ? THR D 91  ? LYS D 87  THR D 91  5 ? 5 
HELX_P HELX_P6  AA6 ALA D 110 ? TYR D 114 ? ALA D 110 TYR D 114 5 ? 5 
HELX_P HELX_P7  AA7 ALA E 55  ? GLY E 61  ? ALA E 55  GLY E 61  5 ? 7 
HELX_P HELX_P8  AA8 SER F 25  ? SER F 30  ? SER F 26  SER F 31  1 ? 6 
HELX_P HELX_P9  AA9 LYS F 88  ? THR F 92  ? LYS F 89  THR F 93  5 ? 5 
HELX_P HELX_P10 AB1 SER G 113 ? MET G 117 ? SER G 113 MET G 117 5 ? 5 
HELX_P HELX_P11 AB2 LYS H 87  ? THR H 91  ? LYS H 87  THR H 91  5 ? 5 
HELX_P HELX_P12 AB3 ALA H 110 ? TYR H 114 ? ALA H 110 TYR H 114 5 ? 5 
HELX_P HELX_P13 AB4 ALA I 55  ? GLY I 61  ? ALA I 55  GLY I 61  5 ? 7 
HELX_P HELX_P14 AB5 SER J 25  ? SER J 30  ? SER J 26  SER J 31  1 ? 6 
HELX_P HELX_P15 AB6 ASP J 63  ? LYS J 66  ? ASP J 64  LYS J 67  5 ? 4 
HELX_P HELX_P16 AB7 LYS J 88  ? THR J 92  ? LYS J 89  THR J 93  5 ? 5 
HELX_P HELX_P17 AB8 LYS K 90  ? THR K 94  ? LYS K 90  THR K 94  5 ? 5 
HELX_P HELX_P18 AB9 LYS L 87  ? THR L 91  ? LYS L 87  THR L 91  5 ? 5 
HELX_P HELX_P19 AC1 ALA L 110 ? TYR L 114 ? ALA L 110 TYR L 114 5 ? 5 
HELX_P HELX_P20 AC2 ALA M 55  ? GLY M 61  ? ALA M 55  GLY M 61  5 ? 7 
HELX_P HELX_P21 AC3 ASN M 131 ? THR M 135 ? ASN M 131 THR M 135 5 ? 5 
HELX_P HELX_P22 AC4 SER N 25  ? SER N 30  ? SER N 26  SER N 31  1 ? 6 
HELX_P HELX_P23 AC5 LYS N 88  ? THR N 92  ? LYS N 89  THR N 93  5 ? 5 
HELX_P HELX_P24 AC6 LYS P 87  ? THR P 91  ? LYS P 87  THR P 91  5 ? 5 
HELX_P HELX_P25 AC7 ALA P 110 ? TYR P 114 ? ALA P 110 TYR P 114 5 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 57 SG  ? ? ? 1_555 A CYS 146 SG ? ? A CYS 57 A CYS 146 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2  disulf ? ? D CYS 22 SG  ? ? ? 1_555 D CYS 96  SG ? ? D CYS 22 D CYS 96  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf3  disulf ? ? E CYS 57 SG  ? ? ? 1_555 E CYS 146 SG ? ? E CYS 57 E CYS 146 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4  disulf ? ? H CYS 22 SG  ? ? ? 1_555 H CYS 96  SG ? ? H CYS 22 H CYS 96  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf5  disulf ? ? I CYS 57 SG  ? ? ? 1_555 I CYS 146 SG ? ? I CYS 57 I CYS 146 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf6  disulf ? ? L CYS 22 SG  ? ? ? 1_555 L CYS 96  SG ? ? L CYS 22 L CYS 96  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf7  disulf ? ? M CYS 57 SG  ? ? ? 1_555 M CYS 146 SG ? ? M CYS 57 M CYS 146 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf8  disulf ? ? P CYS 22 SG  ? ? ? 1_555 P CYS 96  SG ? ? P CYS 22 P CYS 96  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
metalc1  metalc ? ? A HIS 63 ND1 ? ? ? 1_555 Q ZN  .   ZN ? ? A HIS 63 A ZN  201 1_555 ? ? ? ? ? ? ? 2.331 ? ? 
metalc2  metalc ? ? A HIS 71 ND1 ? ? ? 1_555 Q ZN  .   ZN ? ? A HIS 71 A ZN  201 1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc3  metalc ? ? A HIS 80 ND1 ? ? ? 1_555 Q ZN  .   ZN ? ? A HIS 80 A ZN  201 1_555 ? ? ? ? ? ? ? 2.307 ? ? 
metalc4  metalc ? ? A ASP 83 OD1 ? ? ? 1_555 Q ZN  .   ZN ? ? A ASP 83 A ZN  201 1_555 ? ? ? ? ? ? ? 2.113 ? ? 
metalc5  metalc ? ? A ASP 83 OD2 ? ? ? 1_555 Q ZN  .   ZN ? ? A ASP 83 A ZN  201 1_555 ? ? ? ? ? ? ? 2.600 ? ? 
metalc6  metalc ? ? E HIS 63 ND1 ? ? ? 1_555 R ZN  .   ZN ? ? E HIS 63 E ZN  201 1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc7  metalc ? ? E HIS 71 ND1 ? ? ? 1_555 R ZN  .   ZN ? ? E HIS 71 E ZN  201 1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc8  metalc ? ? E HIS 80 ND1 ? ? ? 1_555 R ZN  .   ZN ? ? E HIS 80 E ZN  201 1_555 ? ? ? ? ? ? ? 2.286 ? ? 
metalc9  metalc ? ? E ASP 83 OD1 ? ? ? 1_555 R ZN  .   ZN ? ? E ASP 83 E ZN  201 1_555 ? ? ? ? ? ? ? 2.368 ? ? 
metalc10 metalc ? ? I HIS 63 ND1 ? ? ? 1_555 S ZN  .   ZN ? ? I HIS 63 I ZN  201 1_555 ? ? ? ? ? ? ? 2.355 ? ? 
metalc11 metalc ? ? I HIS 71 ND1 ? ? ? 1_555 S ZN  .   ZN ? ? I HIS 71 I ZN  201 1_555 ? ? ? ? ? ? ? 2.304 ? ? 
metalc12 metalc ? ? I HIS 80 ND1 ? ? ? 1_555 S ZN  .   ZN ? ? I HIS 80 I ZN  201 1_555 ? ? ? ? ? ? ? 2.356 ? ? 
metalc13 metalc ? ? I HIS 80 NE2 ? ? ? 1_555 S ZN  .   ZN ? ? I HIS 80 I ZN  201 1_555 ? ? ? ? ? ? ? 2.557 ? ? 
metalc14 metalc ? ? M HIS 63 ND1 ? ? ? 1_555 T ZN  .   ZN ? ? M HIS 63 M ZN  201 1_555 ? ? ? ? ? ? ? 2.319 ? ? 
metalc15 metalc ? ? M HIS 71 ND1 ? ? ? 1_555 T ZN  .   ZN ? ? M HIS 71 M ZN  201 1_555 ? ? ? ? ? ? ? 2.314 ? ? 
metalc16 metalc ? ? M HIS 80 ND1 ? ? ? 1_555 T ZN  .   ZN ? ? M HIS 80 M ZN  201 1_555 ? ? ? ? ? ? ? 2.337 ? ? 
metalc17 metalc ? ? M ASP 83 OD1 ? ? ? 1_555 T ZN  .   ZN ? ? M ASP 83 M ZN  201 1_555 ? ? ? ? ? ? ? 2.280 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  ND1 ? A HIS 63 ? A HIS 63 ? 1_555 ZN ? Q ZN . ? A ZN 201 ? 1_555 ND1 ? A HIS 71 ? A HIS 71 ? 1_555 105.3 ? 
2  ND1 ? A HIS 63 ? A HIS 63 ? 1_555 ZN ? Q ZN . ? A ZN 201 ? 1_555 ND1 ? A HIS 80 ? A HIS 80 ? 1_555 135.7 ? 
3  ND1 ? A HIS 71 ? A HIS 71 ? 1_555 ZN ? Q ZN . ? A ZN 201 ? 1_555 ND1 ? A HIS 80 ? A HIS 80 ? 1_555 93.5  ? 
4  ND1 ? A HIS 63 ? A HIS 63 ? 1_555 ZN ? Q ZN . ? A ZN 201 ? 1_555 OD1 ? A ASP 83 ? A ASP 83 ? 1_555 94.6  ? 
5  ND1 ? A HIS 71 ? A HIS 71 ? 1_555 ZN ? Q ZN . ? A ZN 201 ? 1_555 OD1 ? A ASP 83 ? A ASP 83 ? 1_555 95.6  ? 
6  ND1 ? A HIS 80 ? A HIS 80 ? 1_555 ZN ? Q ZN . ? A ZN 201 ? 1_555 OD1 ? A ASP 83 ? A ASP 83 ? 1_555 123.5 ? 
7  ND1 ? A HIS 63 ? A HIS 63 ? 1_555 ZN ? Q ZN . ? A ZN 201 ? 1_555 OD2 ? A ASP 83 ? A ASP 83 ? 1_555 145.8 ? 
8  ND1 ? A HIS 71 ? A HIS 71 ? 1_555 ZN ? Q ZN . ? A ZN 201 ? 1_555 OD2 ? A ASP 83 ? A ASP 83 ? 1_555 68.9  ? 
9  ND1 ? A HIS 80 ? A HIS 80 ? 1_555 ZN ? Q ZN . ? A ZN 201 ? 1_555 OD2 ? A ASP 83 ? A ASP 83 ? 1_555 78.3  ? 
10 OD1 ? A ASP 83 ? A ASP 83 ? 1_555 ZN ? Q ZN . ? A ZN 201 ? 1_555 OD2 ? A ASP 83 ? A ASP 83 ? 1_555 54.3  ? 
11 ND1 ? E HIS 63 ? E HIS 63 ? 1_555 ZN ? R ZN . ? E ZN 201 ? 1_555 ND1 ? E HIS 71 ? E HIS 71 ? 1_555 116.8 ? 
12 ND1 ? E HIS 63 ? E HIS 63 ? 1_555 ZN ? R ZN . ? E ZN 201 ? 1_555 ND1 ? E HIS 80 ? E HIS 80 ? 1_555 133.9 ? 
13 ND1 ? E HIS 71 ? E HIS 71 ? 1_555 ZN ? R ZN . ? E ZN 201 ? 1_555 ND1 ? E HIS 80 ? E HIS 80 ? 1_555 105.7 ? 
14 ND1 ? E HIS 63 ? E HIS 63 ? 1_555 ZN ? R ZN . ? E ZN 201 ? 1_555 OD1 ? E ASP 83 ? E ASP 83 ? 1_555 100.8 ? 
15 ND1 ? E HIS 71 ? E HIS 71 ? 1_555 ZN ? R ZN . ? E ZN 201 ? 1_555 OD1 ? E ASP 83 ? E ASP 83 ? 1_555 82.5  ? 
16 ND1 ? E HIS 80 ? E HIS 80 ? 1_555 ZN ? R ZN . ? E ZN 201 ? 1_555 OD1 ? E ASP 83 ? E ASP 83 ? 1_555 101.7 ? 
17 ND1 ? I HIS 63 ? I HIS 63 ? 1_555 ZN ? S ZN . ? I ZN 201 ? 1_555 ND1 ? I HIS 71 ? I HIS 71 ? 1_555 101.4 ? 
18 ND1 ? I HIS 63 ? I HIS 63 ? 1_555 ZN ? S ZN . ? I ZN 201 ? 1_555 ND1 ? I HIS 80 ? I HIS 80 ? 1_555 110.9 ? 
19 ND1 ? I HIS 71 ? I HIS 71 ? 1_555 ZN ? S ZN . ? I ZN 201 ? 1_555 ND1 ? I HIS 80 ? I HIS 80 ? 1_555 133.4 ? 
20 ND1 ? I HIS 63 ? I HIS 63 ? 1_555 ZN ? S ZN . ? I ZN 201 ? 1_555 NE2 ? I HIS 80 ? I HIS 80 ? 1_555 130.1 ? 
21 ND1 ? I HIS 71 ? I HIS 71 ? 1_555 ZN ? S ZN . ? I ZN 201 ? 1_555 NE2 ? I HIS 80 ? I HIS 80 ? 1_555 81.9  ? 
22 ND1 ? I HIS 80 ? I HIS 80 ? 1_555 ZN ? S ZN . ? I ZN 201 ? 1_555 NE2 ? I HIS 80 ? I HIS 80 ? 1_555 51.6  ? 
23 ND1 ? M HIS 63 ? M HIS 63 ? 1_555 ZN ? T ZN . ? M ZN 201 ? 1_555 ND1 ? M HIS 71 ? M HIS 71 ? 1_555 105.2 ? 
24 ND1 ? M HIS 63 ? M HIS 63 ? 1_555 ZN ? T ZN . ? M ZN 201 ? 1_555 ND1 ? M HIS 80 ? M HIS 80 ? 1_555 124.8 ? 
25 ND1 ? M HIS 71 ? M HIS 71 ? 1_555 ZN ? T ZN . ? M ZN 201 ? 1_555 ND1 ? M HIS 80 ? M HIS 80 ? 1_555 92.2  ? 
26 ND1 ? M HIS 63 ? M HIS 63 ? 1_555 ZN ? T ZN . ? M ZN 201 ? 1_555 OD1 ? M ASP 83 ? M ASP 83 ? 1_555 108.0 ? 
27 ND1 ? M HIS 71 ? M HIS 71 ? 1_555 ZN ? T ZN . ? M ZN 201 ? 1_555 OD1 ? M ASP 83 ? M ASP 83 ? 1_555 102.8 ? 
28 ND1 ? M HIS 80 ? M HIS 80 ? 1_555 ZN ? T ZN . ? M ZN 201 ? 1_555 OD1 ? M ASP 83 ? M ASP 83 ? 1_555 118.6 ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 57 ? CYS A 146 ? CYS A 57 ? 1_555 CYS A 146 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 22 ? CYS D 96  ? CYS D 22 ? 1_555 CYS D 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS E 57 ? CYS E 146 ? CYS E 57 ? 1_555 CYS E 146 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS H 22 ? CYS H 96  ? CYS H 22 ? 1_555 CYS H 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS I 57 ? CYS I 146 ? CYS I 57 ? 1_555 CYS I 146 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS L 22 ? CYS L 96  ? CYS L 22 ? 1_555 CYS L 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS M 57 ? CYS M 146 ? CYS M 57 ? 1_555 CYS M 146 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS P 22 ? CYS P 96  ? CYS P 22 ? 1_555 CYS P 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 6 ? 
AA5 ? 4 ? 
AA6 ? 6 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 5 ? 
AB7 ? 5 ? 
AB8 ? 4 ? 
AB9 ? 6 ? 
AC1 ? 4 ? 
AC2 ? 6 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 6 ? 
AC6 ? 4 ? 
AC7 ? 6 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 6 ? 
AD2 ? 4 ? 
AD3 ? 6 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
AD6 ? 6 ? 
AD7 ? 4 ? 
AD8 ? 6 ? 
AD9 ? 4 ? 
AE1 ? 4 ? 
AE2 ? 6 ? 
AE3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC5 5 6 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC7 5 6 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD1 5 6 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD3 5 6 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD6 5 6 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? parallel      
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD8 5 6 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? parallel      
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE2 5 6 ? anti-parallel 
AE3 1 2 ? parallel      
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY A 150 ? GLN A 153 ? GLY A 150 GLN A 153 
AA1 2 THR A 2   ? LEU A 8   ? THR A 2   LEU A 8   
AA1 3 GLN A 15  ? GLN A 22  ? GLN A 15  GLN A 22  
AA1 4 VAL A 29  ? LYS A 36  ? VAL A 29  LYS A 36  
AA1 5 ALA A 95  ? ASP A 101 ? ALA A 95  ASP A 101 
AA1 6 PHE D 101 ? ASP D 103 ? PHE D 101 ASP D 103 
AA2 1 ASP A 83  ? ALA A 89  ? ASP A 83  ALA A 89  
AA2 2 GLY A 41  ? HIS A 48  ? GLY A 41  HIS A 48  
AA2 3 THR A 116 ? HIS A 120 ? THR A 116 HIS A 120 
AA2 4 ARG A 143 ? VAL A 148 ? ARG A 143 VAL A 148 
AA3 1 LEU B 4   ? SER B 7   ? LEU B 5   SER B 8   
AA3 2 SER B 17  ? ALA B 24  ? SER B 18  ALA B 25  
AA3 3 MET B 79  ? ASN B 85  ? MET B 80  ASN B 86  
AA3 4 PHE B 69  ? ASN B 74  ? PHE B 70  ASN B 75  
AA4 1 LEU B 11  ? VAL B 12  ? LEU B 12  VAL B 13  
AA4 2 THR B 111 ? VAL B 115 ? THR B 112 VAL B 116 
AA4 3 ALA B 93  ? VAL B 99  ? ALA B 94  VAL B 100 
AA4 4 ALA B 33  ? GLN B 39  ? ALA B 34  GLN B 40  
AA4 5 LEU B 47  ? SER B 52  ? LEU B 48  SER B 53  
AA4 6 THR B 58  ? TYR B 61  ? THR B 59  TYR B 62  
AA5 1 GLU C 6   ? SER C 7   ? GLU C 6   SER C 7   
AA5 2 SER C 17  ? VAL C 23  ? SER C 17  VAL C 23  
AA5 3 THR C 81  ? ASN C 87  ? THR C 81  ASN C 87  
AA5 4 PHE C 71  ? ASP C 76  ? PHE C 71  ASP C 76  
AA6 1 SER C 11  ? GLN C 13  ? SER C 11  GLN C 13  
AA6 2 THR C 124 ? SER C 129 ? THR C 124 SER C 129 
AA6 3 ALA C 95  ? ASN C 103 ? ALA C 95  ASN C 103 
AA6 4 TYR C 35  ? GLN C 42  ? TYR C 35  GLN C 42  
AA6 5 ALA C 52  ? TYR C 55  ? ALA C 52  TYR C 55  
AA6 6 THR C 61  ? TYR C 63  ? THR C 61  TYR C 63  
AA7 1 GLN D 5   ? SER D 7   ? GLN D 5   SER D 7   
AA7 2 SER D 17  ? ALA D 23  ? SER D 17  ALA D 23  
AA7 3 THR D 78  ? ASN D 84  ? THR D 78  ASN D 84  
AA7 4 THR D 69  ? GLN D 72  ? THR D 69  GLN D 72  
AA8 1 GLY D 10  ? VAL D 12  ? GLY D 10  VAL D 12  
AA8 2 THR D 121 ? VAL D 125 ? THR D 121 VAL D 125 
AA8 3 ALA D 92  ? ALA D 98  ? ALA D 92  ALA D 98  
AA8 4 PHE D 33  ? GLN D 39  ? PHE D 33  GLN D 39  
AA8 5 ARG D 45  ? ASN D 52  ? ARG D 45  ASN D 52  
AA8 6 THR D 58  ? TYR D 60  ? THR D 58  TYR D 60  
AA9 1 GLY D 10  ? VAL D 12  ? GLY D 10  VAL D 12  
AA9 2 THR D 121 ? VAL D 125 ? THR D 121 VAL D 125 
AA9 3 ALA D 92  ? ALA D 98  ? ALA D 92  ALA D 98  
AA9 4 TYR D 116 ? TRP D 117 ? TYR D 116 TRP D 117 
AB1 1 GLY E 150 ? GLN E 153 ? GLY E 150 GLN E 153 
AB1 2 THR E 2   ? LYS E 9   ? THR E 2   LYS E 9   
AB1 3 GLN E 15  ? GLN E 22  ? GLN E 15  GLN E 22  
AB1 4 VAL E 29  ? LYS E 36  ? VAL E 29  LYS E 36  
AB1 5 ALA E 95  ? ASP E 101 ? ALA E 95  ASP E 101 
AB1 6 PHE H 101 ? ASP H 103 ? PHE H 101 ASP H 103 
AB2 1 ASP E 83  ? ALA E 89  ? ASP E 83  ALA E 89  
AB2 2 GLY E 41  ? HIS E 48  ? GLY E 41  HIS E 48  
AB2 3 THR E 116 ? HIS E 120 ? THR E 116 HIS E 120 
AB2 4 ARG E 143 ? VAL E 148 ? ARG E 143 VAL E 148 
AB3 1 LEU F 4   ? SER F 7   ? LEU F 5   SER F 8   
AB3 2 SER F 17  ? ALA F 24  ? SER F 18  ALA F 25  
AB3 3 MET F 79  ? ASN F 85  ? MET F 80  ASN F 86  
AB3 4 PHE F 69  ? ASN F 74  ? PHE F 70  ASN F 75  
AB4 1 LEU F 11  ? VAL F 12  ? LEU F 12  VAL F 13  
AB4 2 THR F 111 ? VAL F 115 ? THR F 112 VAL F 116 
AB4 3 ALA F 93  ? VAL F 99  ? ALA F 94  VAL F 100 
AB4 4 ALA F 33  ? GLN F 39  ? ALA F 34  GLN F 40  
AB4 5 PRO F 45  ? SER F 52  ? PRO F 46  SER F 53  
AB4 6 THR F 58  ? TYR F 61  ? THR F 59  TYR F 62  
AB5 1 GLU G 6   ? SER G 7   ? GLU G 6   SER G 7   
AB5 2 LEU G 18  ? VAL G 23  ? LEU G 18  VAL G 23  
AB5 3 THR G 81  ? MET G 86  ? THR G 81  MET G 86  
AB5 4 PHE G 71  ? ASP G 76  ? PHE G 71  ASP G 76  
AB6 1 TYR G 62  ? TYR G 63  ? TYR G 62  TYR G 63  
AB6 2 ALA G 52  ? TYR G 55  ? ALA G 52  TYR G 55  
AB6 3 TYR G 35  ? GLN G 42  ? TYR G 35  GLN G 42  
AB6 4 ALA G 95  ? ASN G 103 ? ALA G 95  ASN G 103 
AB6 5 THR G 119 ? TRP G 120 ? THR G 119 TRP G 120 
AB7 1 TYR G 62  ? TYR G 63  ? TYR G 62  TYR G 63  
AB7 2 ALA G 52  ? TYR G 55  ? ALA G 52  TYR G 55  
AB7 3 TYR G 35  ? GLN G 42  ? TYR G 35  GLN G 42  
AB7 4 ALA G 95  ? ASN G 103 ? ALA G 95  ASN G 103 
AB7 5 THR G 124 ? VAL G 126 ? THR G 124 VAL G 126 
AB8 1 GLN H 5   ? SER H 7   ? GLN H 5   SER H 7   
AB8 2 SER H 17  ? ALA H 23  ? SER H 17  ALA H 23  
AB8 3 THR H 78  ? ASN H 84  ? THR H 78  ASN H 84  
AB8 4 PHE H 68  ? GLN H 72  ? PHE H 68  GLN H 72  
AB9 1 GLY H 10  ? VAL H 12  ? GLY H 10  VAL H 12  
AB9 2 THR H 121 ? VAL H 125 ? THR H 121 VAL H 125 
AB9 3 ALA H 92  ? ALA H 98  ? ALA H 92  ALA H 98  
AB9 4 PHE H 33  ? GLN H 39  ? PHE H 33  GLN H 39  
AB9 5 ARG H 45  ? ASN H 52  ? ARG H 45  ASN H 52  
AB9 6 THR H 58  ? TYR H 60  ? THR H 58  TYR H 60  
AC1 1 GLY H 10  ? VAL H 12  ? GLY H 10  VAL H 12  
AC1 2 THR H 121 ? VAL H 125 ? THR H 121 VAL H 125 
AC1 3 ALA H 92  ? ALA H 98  ? ALA H 92  ALA H 98  
AC1 4 TYR H 116 ? TRP H 117 ? TYR H 116 TRP H 117 
AC2 1 GLY I 150 ? GLN I 153 ? GLY I 150 GLN I 153 
AC2 2 THR I 2   ? LEU I 8   ? THR I 2   LEU I 8   
AC2 3 GLN I 15  ? GLN I 22  ? GLN I 15  GLN I 22  
AC2 4 VAL I 29  ? LYS I 36  ? VAL I 29  LYS I 36  
AC2 5 ALA I 95  ? ASP I 101 ? ALA I 95  ASP I 101 
AC2 6 PHE L 101 ? ASP L 103 ? PHE L 101 ASP L 103 
AC3 1 ASP I 83  ? ALA I 89  ? ASP I 83  ALA I 89  
AC3 2 GLY I 41  ? HIS I 48  ? GLY I 41  HIS I 48  
AC3 3 THR I 116 ? HIS I 120 ? THR I 116 HIS I 120 
AC3 4 ARG I 143 ? VAL I 148 ? ARG I 143 VAL I 148 
AC4 1 LEU J 4   ? SER J 7   ? LEU J 5   SER J 8   
AC4 2 SER J 17  ? ALA J 24  ? SER J 18  ALA J 25  
AC4 3 MET J 79  ? ASN J 85  ? MET J 80  ASN J 86  
AC4 4 PHE J 69  ? ASN J 74  ? PHE J 70  ASN J 75  
AC5 1 LEU J 11  ? VAL J 12  ? LEU J 12  VAL J 13  
AC5 2 THR J 111 ? VAL J 115 ? THR J 112 VAL J 116 
AC5 3 ALA J 93  ? VAL J 99  ? ALA J 94  VAL J 100 
AC5 4 ALA J 33  ? GLN J 39  ? ALA J 34  GLN J 40  
AC5 5 GLU J 46  ? SER J 52  ? GLU J 47  SER J 53  
AC5 6 THR J 58  ? TYR J 61  ? THR J 59  TYR J 62  
AC6 1 GLN K 3   ? SER K 7   ? GLN K 3   SER K 7   
AC6 2 LEU K 18  ? SER K 25  ? LEU K 18  SER K 25  
AC6 3 THR K 81  ? MET K 86  ? THR K 81  MET K 86  
AC6 4 PHE K 71  ? ASP K 76  ? PHE K 71  ASP K 76  
AC7 1 SER K 11  ? GLN K 13  ? SER K 11  GLN K 13  
AC7 2 THR K 124 ? SER K 129 ? THR K 124 SER K 129 
AC7 3 ALA K 95  ? ASN K 103 ? ALA K 95  ASN K 103 
AC7 4 TYR K 35  ? GLN K 42  ? TYR K 35  GLN K 42  
AC7 5 ALA K 52  ? TYR K 55  ? ALA K 52  TYR K 55  
AC7 6 TYR K 62  ? TYR K 63  ? TYR K 62  TYR K 63  
AC8 1 SER K 11  ? GLN K 13  ? SER K 11  GLN K 13  
AC8 2 THR K 124 ? SER K 129 ? THR K 124 SER K 129 
AC8 3 ALA K 95  ? ASN K 103 ? ALA K 95  ASN K 103 
AC8 4 THR K 119 ? TRP K 120 ? THR K 119 TRP K 120 
AC9 1 GLN L 5   ? SER L 7   ? GLN L 5   SER L 7   
AC9 2 LEU L 18  ? ALA L 23  ? LEU L 18  ALA L 23  
AC9 3 THR L 78  ? MET L 83  ? THR L 78  MET L 83  
AC9 4 THR L 69  ? GLN L 72  ? THR L 69  GLN L 72  
AD1 1 GLY L 10  ? VAL L 12  ? GLY L 10  VAL L 12  
AD1 2 THR L 121 ? VAL L 125 ? THR L 121 VAL L 125 
AD1 3 ALA L 92  ? ALA L 98  ? ALA L 92  ALA L 98  
AD1 4 PHE L 33  ? GLN L 39  ? PHE L 33  GLN L 39  
AD1 5 ARG L 45  ? ASN L 52  ? ARG L 45  ASN L 52  
AD1 6 THR L 58  ? TYR L 60  ? THR L 58  TYR L 60  
AD2 1 GLY L 10  ? VAL L 12  ? GLY L 10  VAL L 12  
AD2 2 THR L 121 ? VAL L 125 ? THR L 121 VAL L 125 
AD2 3 ALA L 92  ? ALA L 98  ? ALA L 92  ALA L 98  
AD2 4 TYR L 116 ? TRP L 117 ? TYR L 116 TRP L 117 
AD3 1 GLY M 150 ? GLN M 153 ? GLY M 150 GLN M 153 
AD3 2 THR M 2   ? LEU M 8   ? THR M 2   LEU M 8   
AD3 3 GLN M 15  ? GLN M 22  ? GLN M 15  GLN M 22  
AD3 4 VAL M 29  ? LYS M 36  ? VAL M 29  LYS M 36  
AD3 5 ALA M 95  ? ASP M 101 ? ALA M 95  ASP M 101 
AD3 6 PHE P 101 ? ASP P 103 ? PHE P 101 ASP P 103 
AD4 1 ASP M 83  ? ALA M 89  ? ASP M 83  ALA M 89  
AD4 2 GLY M 41  ? HIS M 48  ? GLY M 41  HIS M 48  
AD4 3 THR M 116 ? HIS M 120 ? THR M 116 HIS M 120 
AD4 4 ARG M 143 ? VAL M 148 ? ARG M 143 VAL M 148 
AD5 1 LEU N 4   ? SER N 7   ? LEU N 5   SER N 8   
AD5 2 SER N 17  ? ALA N 24  ? SER N 18  ALA N 25  
AD5 3 MET N 79  ? ASN N 85  ? MET N 80  ASN N 86  
AD5 4 PHE N 69  ? ASN N 74  ? PHE N 70  ASN N 75  
AD6 1 LEU N 11  ? VAL N 12  ? LEU N 12  VAL N 13  
AD6 2 THR N 111 ? VAL N 115 ? THR N 112 VAL N 116 
AD6 3 ALA N 93  ? VAL N 99  ? ALA N 94  VAL N 100 
AD6 4 ALA N 33  ? GLN N 39  ? ALA N 34  GLN N 40  
AD6 5 PRO N 45  ? SER N 52  ? PRO N 46  SER N 53  
AD6 6 THR N 58  ? TYR N 61  ? THR N 59  TYR N 62  
AD7 1 GLN O 3   ? SER O 7   ? GLN O 3   SER O 7   
AD7 2 SER O 17  ? SER O 25  ? SER O 17  SER O 25  
AD7 3 THR O 81  ? ASN O 87  ? THR O 81  ASN O 87  
AD7 4 PHE O 71  ? ASP O 76  ? PHE O 71  ASP O 76  
AD8 1 SER O 11  ? GLN O 13  ? SER O 11  GLN O 13  
AD8 2 THR O 124 ? SER O 129 ? THR O 124 SER O 129 
AD8 3 ALA O 95  ? ASN O 103 ? ALA O 95  ASN O 103 
AD8 4 TYR O 35  ? GLN O 42  ? TYR O 35  GLN O 42  
AD8 5 ALA O 52  ? TYR O 55  ? ALA O 52  TYR O 55  
AD8 6 THR O 61  ? TYR O 63  ? THR O 61  TYR O 63  
AD9 1 SER O 11  ? GLN O 13  ? SER O 11  GLN O 13  
AD9 2 THR O 124 ? SER O 129 ? THR O 124 SER O 129 
AD9 3 ALA O 95  ? ASN O 103 ? ALA O 95  ASN O 103 
AD9 4 THR O 119 ? TRP O 120 ? THR O 119 TRP O 120 
AE1 1 GLN P 5   ? SER P 7   ? GLN P 5   SER P 7   
AE1 2 SER P 17  ? ALA P 23  ? SER P 17  ALA P 23  
AE1 3 THR P 78  ? ASN P 84  ? THR P 78  ASN P 84  
AE1 4 THR P 69  ? GLN P 72  ? THR P 69  GLN P 72  
AE2 1 GLY P 10  ? VAL P 12  ? GLY P 10  VAL P 12  
AE2 2 THR P 121 ? VAL P 125 ? THR P 121 VAL P 125 
AE2 3 ALA P 92  ? ALA P 98  ? ALA P 92  ALA P 98  
AE2 4 PHE P 33  ? GLN P 39  ? PHE P 33  GLN P 39  
AE2 5 GLU P 46  ? ASN P 52  ? GLU P 46  ASN P 52  
AE2 6 THR P 58  ? TYR P 60  ? THR P 58  TYR P 60  
AE3 1 GLY P 10  ? VAL P 12  ? GLY P 10  VAL P 12  
AE3 2 THR P 121 ? VAL P 125 ? THR P 121 VAL P 125 
AE3 3 ALA P 92  ? ALA P 98  ? ALA P 92  ALA P 98  
AE3 4 TYR P 116 ? TRP P 117 ? TYR P 116 TRP P 117 
# 
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 ALA A 152 ? O ALA A 152 N LYS A 3   ? N LYS A 3   
AA1 2 3 N ALA A 4   ? N ALA A 4   O PHE A 20  ? O PHE A 20  
AA1 3 4 N ASN A 19  ? N ASN A 19  O TRP A 32  ? O TRP A 32  
AA1 4 5 N VAL A 31  ? N VAL A 31  O ILE A 99  ? O ILE A 99  
AA1 5 6 N GLU A 100 ? N GLU A 100 O PHE D 102 ? O PHE D 102 
AA2 1 2 O VAL A 87  ? O VAL A 87  N HIS A 43  ? N HIS A 43  
AA2 2 3 N HIS A 46  ? N HIS A 46  O VAL A 118 ? O VAL A 118 
AA2 3 4 N VAL A 119 ? N VAL A 119 O ALA A 145 ? O ALA A 145 
AA3 1 2 N GLN B 5   ? N GLN B 6   O ARG B 23  ? O ARG B 24  
AA3 2 3 N LEU B 18  ? N LEU B 19  O MET B 84  ? O MET B 85  
AA3 3 4 O MET B 79  ? O MET B 80  N ASN B 74  ? N ASN B 75  
AA4 1 2 N VAL B 12  ? N VAL B 13  O THR B 114 ? O THR B 115 
AA4 2 3 O THR B 111 ? O THR B 112 N TYR B 95  ? N TYR B 96  
AA4 3 4 O VAL B 94  ? O VAL B 95  N GLN B 39  ? N GLN B 40  
AA4 4 5 N MET B 34  ? N MET B 35  O ILE B 51  ? O ILE B 52  
AA4 5 6 N THR B 50  ? N THR B 51  O ASN B 60  ? O ASN B 61  
AA5 1 2 N SER C 7   ? N SER C 7   O ALA C 21  ? O ALA C 21  
AA5 2 3 N LEU C 18  ? N LEU C 18  O MET C 86  ? O MET C 86  
AA5 3 4 O GLN C 85  ? O GLN C 85  N THR C 72  ? N THR C 72  
AA6 1 2 N VAL C 12  ? N VAL C 12  O THR C 127 ? O THR C 127 
AA6 2 3 O THR C 124 ? O THR C 124 N TYR C 97  ? N TYR C 97  
AA6 3 4 O TYR C 98  ? O TYR C 98  N TYR C 40  ? N TYR C 40  
AA6 4 5 N TRP C 39  ? N TRP C 39  O ALA C 52  ? O ALA C 52  
AA6 5 6 N THR C 53  ? N THR C 53  O TYR C 62  ? O TYR C 62  
AA7 1 2 N SER D 7   ? N SER D 7   O SER D 21  ? O SER D 21  
AA7 2 3 N LEU D 20  ? N LEU D 20  O LEU D 81  ? O LEU D 81  
AA7 3 4 O GLN D 82  ? O GLN D 82  N THR D 69  ? N THR D 69  
AA8 1 2 N GLY D 10  ? N GLY D 10  O THR D 124 ? O THR D 124 
AA8 2 3 O VAL D 123 ? O VAL D 123 N ALA D 92  ? N ALA D 92  
AA8 3 4 O HIS D 95  ? O HIS D 95  N PHE D 37  ? N PHE D 37  
AA8 4 5 N ARG D 38  ? N ARG D 38  O GLU D 46  ? O GLU D 46  
AA8 5 6 N VAL D 50  ? N VAL D 50  O TYR D 59  ? O TYR D 59  
AA9 1 2 N GLY D 10  ? N GLY D 10  O THR D 124 ? O THR D 124 
AA9 2 3 O VAL D 123 ? O VAL D 123 N ALA D 92  ? N ALA D 92  
AA9 3 4 N ALA D 98  ? N ALA D 98  O TYR D 116 ? O TYR D 116 
AB1 1 2 O GLY E 150 ? O GLY E 150 N VAL E 5   ? N VAL E 5   
AB1 2 3 N ALA E 4   ? N ALA E 4   O PHE E 20  ? O PHE E 20  
AB1 3 4 N ASN E 19  ? N ASN E 19  O TRP E 32  ? O TRP E 32  
AB1 4 5 N VAL E 31  ? N VAL E 31  O ILE E 99  ? O ILE E 99  
AB1 5 6 N GLU E 100 ? N GLU E 100 O PHE H 102 ? O PHE H 102 
AB2 1 2 O ALA E 89  ? O ALA E 89  N GLY E 41  ? N GLY E 41  
AB2 2 3 N GLY E 44  ? N GLY E 44  O HIS E 120 ? O HIS E 120 
AB2 3 4 N LEU E 117 ? N LEU E 117 O GLY E 147 ? O GLY E 147 
AB3 1 2 N GLN F 5   ? N GLN F 6   O ARG F 23  ? O ARG F 24  
AB3 2 3 N LEU F 18  ? N LEU F 19  O MET F 84  ? O MET F 85  
AB3 3 4 O GLN F 83  ? O GLN F 84  N THR F 70  ? N THR F 71  
AB4 1 2 N VAL F 12  ? N VAL F 13  O THR F 114 ? O THR F 115 
AB4 2 3 O THR F 111 ? O THR F 112 N TYR F 95  ? N TYR F 96  
AB4 3 4 O VAL F 94  ? O VAL F 95  N GLN F 39  ? N GLN F 40  
AB4 4 5 N MET F 34  ? N MET F 35  O ILE F 51  ? O ILE F 52  
AB4 5 6 N THR F 50  ? N THR F 51  O ASN F 60  ? O ASN F 61  
AB5 1 2 N SER G 7   ? N SER G 7   O ALA G 21  ? O ALA G 21  
AB5 2 3 N LEU G 18  ? N LEU G 18  O MET G 86  ? O MET G 86  
AB5 3 4 O GLN G 85  ? O GLN G 85  N THR G 72  ? N THR G 72  
AB6 1 2 O TYR G 62  ? O TYR G 62  N THR G 53  ? N THR G 53  
AB6 2 3 O ILE G 54  ? O ILE G 54  N MET G 37  ? N MET G 37  
AB6 3 4 N GLN G 42  ? N GLN G 42  O MET G 96  ? O MET G 96  
AB6 4 5 N ALA G 101 ? N ALA G 101 O THR G 119 ? O THR G 119 
AB7 1 2 O TYR G 62  ? O TYR G 62  N THR G 53  ? N THR G 53  
AB7 2 3 O ILE G 54  ? O ILE G 54  N MET G 37  ? N MET G 37  
AB7 3 4 N GLN G 42  ? N GLN G 42  O MET G 96  ? O MET G 96  
AB7 4 5 N TYR G 97  ? N TYR G 97  O THR G 124 ? O THR G 124 
AB8 1 2 N GLN H 5   ? N GLN H 5   O ALA H 23  ? O ALA H 23  
AB8 2 3 N LEU H 20  ? N LEU H 20  O LEU H 81  ? O LEU H 81  
AB8 3 4 O GLN H 82  ? O GLN H 82  N THR H 69  ? N THR H 69  
AB9 1 2 N GLY H 10  ? N GLY H 10  O THR H 124 ? O THR H 124 
AB9 2 3 O THR H 121 ? O THR H 121 N TYR H 94  ? N TYR H 94  
AB9 3 4 O ALA H 97  ? O ALA H 97  N GLY H 35  ? N GLY H 35  
AB9 4 5 N TRP H 36  ? N TRP H 36  O ALA H 49  ? O ALA H 49  
AB9 5 6 N VAL H 50  ? N VAL H 50  O TYR H 59  ? O TYR H 59  
AC1 1 2 N GLY H 10  ? N GLY H 10  O THR H 124 ? O THR H 124 
AC1 2 3 O THR H 121 ? O THR H 121 N TYR H 94  ? N TYR H 94  
AC1 3 4 N ALA H 98  ? N ALA H 98  O TYR H 116 ? O TYR H 116 
AC2 1 2 O ALA I 152 ? O ALA I 152 N LYS I 3   ? N LYS I 3   
AC2 2 3 N THR I 2   ? N THR I 2   O GLN I 22  ? O GLN I 22  
AC2 3 4 N ASN I 19  ? N ASN I 19  O TRP I 32  ? O TRP I 32  
AC2 4 5 N VAL I 31  ? N VAL I 31  O ILE I 99  ? O ILE I 99  
AC2 5 6 N GLU I 100 ? N GLU I 100 O PHE L 102 ? O PHE L 102 
AC3 1 2 O ALA I 89  ? O ALA I 89  N GLY I 41  ? N GLY I 41  
AC3 2 3 N HIS I 46  ? N HIS I 46  O VAL I 118 ? O VAL I 118 
AC3 3 4 N LEU I 117 ? N LEU I 117 O GLY I 147 ? O GLY I 147 
AC4 1 2 N GLN J 5   ? N GLN J 6   O ARG J 23  ? O ARG J 24  
AC4 2 3 N LEU J 18  ? N LEU J 19  O MET J 84  ? O MET J 85  
AC4 3 4 O GLN J 83  ? O GLN J 84  N THR J 70  ? N THR J 71  
AC5 1 2 N VAL J 12  ? N VAL J 13  O THR J 114 ? O THR J 115 
AC5 2 3 O THR J 111 ? O THR J 112 N TYR J 95  ? N TYR J 96  
AC5 3 4 O VAL J 94  ? O VAL J 95  N GLN J 39  ? N GLN J 40  
AC5 4 5 N MET J 34  ? N MET J 35  O ILE J 51  ? O ILE J 52  
AC5 5 6 N THR J 50  ? N THR J 51  O ASN J 60  ? O ASN J 61  
AC6 1 2 N GLN K 3   ? N GLN K 3   O SER K 25  ? O SER K 25  
AC6 2 3 N LEU K 20  ? N LEU K 20  O LEU K 84  ? O LEU K 84  
AC6 3 4 O GLN K 85  ? O GLN K 85  N THR K 72  ? N THR K 72  
AC7 1 2 N VAL K 12  ? N VAL K 12  O THR K 127 ? O THR K 127 
AC7 2 3 O VAL K 126 ? O VAL K 126 N ALA K 95  ? N ALA K 95  
AC7 3 4 O MET K 96  ? O MET K 96  N GLN K 42  ? N GLN K 42  
AC7 4 5 N TRP K 39  ? N TRP K 39  O ALA K 52  ? O ALA K 52  
AC7 5 6 N THR K 53  ? N THR K 53  O TYR K 62  ? O TYR K 62  
AC8 1 2 N VAL K 12  ? N VAL K 12  O THR K 127 ? O THR K 127 
AC8 2 3 O VAL K 126 ? O VAL K 126 N ALA K 95  ? N ALA K 95  
AC8 3 4 N ALA K 101 ? N ALA K 101 O THR K 119 ? O THR K 119 
AC9 1 2 N GLN L 5   ? N GLN L 5   O ALA L 23  ? O ALA L 23  
AC9 2 3 N CYS L 22  ? N CYS L 22  O VAL L 79  ? O VAL L 79  
AC9 3 4 O TYR L 80  ? O TYR L 80  N SER L 71  ? N SER L 71  
AD1 1 2 N GLY L 10  ? N GLY L 10  O THR L 124 ? O THR L 124 
AD1 2 3 O VAL L 123 ? O VAL L 123 N ALA L 92  ? N ALA L 92  
AD1 3 4 O ILE L 93  ? O ILE L 93  N GLN L 39  ? N GLN L 39  
AD1 4 5 N ARG L 38  ? N ARG L 38  O GLU L 46  ? O GLU L 46  
AD1 5 6 N VAL L 50  ? N VAL L 50  O TYR L 59  ? O TYR L 59  
AD2 1 2 N GLY L 10  ? N GLY L 10  O THR L 124 ? O THR L 124 
AD2 2 3 O VAL L 123 ? O VAL L 123 N ALA L 92  ? N ALA L 92  
AD2 3 4 N ALA L 98  ? N ALA L 98  O TYR L 116 ? O TYR L 116 
AD3 1 2 O GLY M 150 ? O GLY M 150 N VAL M 5   ? N VAL M 5   
AD3 2 3 N ALA M 4   ? N ALA M 4   O PHE M 20  ? O PHE M 20  
AD3 3 4 N ASN M 19  ? N ASN M 19  O TRP M 32  ? O TRP M 32  
AD3 4 5 N VAL M 31  ? N VAL M 31  O ILE M 99  ? O ILE M 99  
AD3 5 6 N GLU M 100 ? N GLU M 100 O PHE P 102 ? O PHE P 102 
AD4 1 2 O ALA M 89  ? O ALA M 89  N GLY M 41  ? N GLY M 41  
AD4 2 3 N HIS M 46  ? N HIS M 46  O VAL M 118 ? O VAL M 118 
AD4 3 4 N VAL M 119 ? N VAL M 119 O ALA M 145 ? O ALA M 145 
AD5 1 2 N GLN N 5   ? N GLN N 6   O ARG N 23  ? O ARG N 24  
AD5 2 3 N LEU N 18  ? N LEU N 19  O MET N 84  ? O MET N 85  
AD5 3 4 O GLN N 83  ? O GLN N 84  N THR N 70  ? N THR N 71  
AD6 1 2 N VAL N 12  ? N VAL N 13  O THR N 114 ? O THR N 115 
AD6 2 3 O THR N 111 ? O THR N 112 N TYR N 95  ? N TYR N 96  
AD6 3 4 O VAL N 94  ? O VAL N 95  N GLN N 39  ? N GLN N 40  
AD6 4 5 N MET N 34  ? N MET N 35  O ILE N 51  ? O ILE N 52  
AD6 5 6 N THR N 50  ? N THR N 51  O ASN N 60  ? O ASN N 61  
AD7 1 2 N GLN O 3   ? N GLN O 3   O SER O 25  ? O SER O 25  
AD7 2 3 N LEU O 20  ? N LEU O 20  O LEU O 84  ? O LEU O 84  
AD7 3 4 O GLN O 85  ? O GLN O 85  N THR O 72  ? N THR O 72  
AD8 1 2 N VAL O 12  ? N VAL O 12  O SER O 129 ? O SER O 129 
AD8 2 3 O THR O 124 ? O THR O 124 N TYR O 97  ? N TYR O 97  
AD8 3 4 O TYR O 98  ? O TYR O 98  N TYR O 40  ? N TYR O 40  
AD8 4 5 N TRP O 39  ? N TRP O 39  O ALA O 52  ? O ALA O 52  
AD8 5 6 N THR O 53  ? N THR O 53  O TYR O 62  ? O TYR O 62  
AD9 1 2 N VAL O 12  ? N VAL O 12  O SER O 129 ? O SER O 129 
AD9 2 3 O THR O 124 ? O THR O 124 N TYR O 97  ? N TYR O 97  
AD9 3 4 N ALA O 101 ? N ALA O 101 O THR O 119 ? O THR O 119 
AE1 1 2 N GLN P 5   ? N GLN P 5   O ALA P 23  ? O ALA P 23  
AE1 2 3 N CYS P 22  ? N CYS P 22  O VAL P 79  ? O VAL P 79  
AE1 3 4 O GLN P 82  ? O GLN P 82  N THR P 69  ? N THR P 69  
AE2 1 2 N GLY P 10  ? N GLY P 10  O THR P 124 ? O THR P 124 
AE2 2 3 O THR P 121 ? O THR P 121 N TYR P 94  ? N TYR P 94  
AE2 3 4 O ALA P 97  ? O ALA P 97  N GLY P 35  ? N GLY P 35  
AE2 4 5 N ARG P 38  ? N ARG P 38  O GLU P 46  ? O GLU P 46  
AE2 5 6 N VAL P 50  ? N VAL P 50  O TYR P 59  ? O TYR P 59  
AE3 1 2 N GLY P 10  ? N GLY P 10  O THR P 124 ? O THR P 124 
AE3 2 3 O THR P 121 ? O THR P 121 N TYR P 94  ? N TYR P 94  
AE3 3 4 N ALA P 98  ? N ALA P 98  O TYR P 116 ? O TYR P 116 
# 
_pdbx_entry_details.entry_id                   8YAT 
_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 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   NE2 
_pdbx_validate_close_contact.auth_asym_id_1   D 
_pdbx_validate_close_contact.auth_comp_id_1   GLN 
_pdbx_validate_close_contact.auth_seq_id_1    82 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OD1 
_pdbx_validate_close_contact.auth_asym_id_2   D 
_pdbx_validate_close_contact.auth_comp_id_2   ASN 
_pdbx_validate_close_contact.auth_seq_id_2    84 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.14 
# 
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 ALA A 55  ? ? -87.74  41.60   
2  1 SER A 68  ? ? 52.40   75.53   
3  1 ASP A 90  ? ? -78.21  -166.27 
4  1 HIS A 110 ? ? -95.89  30.67   
5  1 LYS A 136 ? ? -114.33 -82.32  
6  1 ALA B 34  ? ? -155.83 70.80   
7  1 PRO B 42  ? ? -56.08  103.83  
8  1 PRO B 46  ? ? -69.58  74.72   
9  1 ALA B 63  ? ? -70.14  -167.13 
10 1 ALA C 14  ? ? -66.95  94.72   
11 1 PRO C 44  ? ? -58.70  104.02  
12 1 GLU C 49  ? ? -86.19  -72.21  
13 1 VAL C 51  ? ? -97.71  -65.32  
14 1 SER C 59  ? ? -158.71 27.45   
15 1 GLU C 68  ? ? -86.37  -114.57 
16 1 ALA C 105 ? ? -93.39  35.59   
17 1 ASP C 118 ? ? -79.17  -115.52 
18 1 ALA D 14  ? ? -61.93  99.48   
19 1 PRO D 41  ? ? -69.43  90.95   
20 1 VAL D 48  ? ? -93.99  -68.91  
21 1 ASN D 74  ? ? 60.57   -45.12  
22 1 ASN D 77  ? ? 25.85   47.04   
23 1 ASN E 53  ? ? -142.38 17.28   
24 1 PHE E 64  ? ? -58.78  105.69  
25 1 ASP E 90  ? ? -77.29  -167.09 
26 1 HIS E 110 ? ? -87.74  33.83   
27 1 LYS E 122 ? ? -102.00 -156.77 
28 1 LYS E 136 ? ? -108.24 -76.60  
29 1 ARG F 69  ? ? -136.23 -33.03  
30 1 THR F 103 ? ? -112.28 -163.86 
31 1 GLU G 49  ? ? -96.34  -87.46  
32 1 SER G 59  ? ? -160.95 28.56   
33 1 GLU G 68  ? ? -87.74  -107.59 
34 1 ALA G 95  ? ? -171.57 -169.75 
35 1 ALA G 105 ? ? -93.06  39.95   
36 1 LEU G 112 ? ? -113.06 51.13   
37 1 ASP G 118 ? ? -93.35  -87.26  
38 1 ALA H 14  ? ? -59.49  97.89   
39 1 ARG H 45  ? ? -68.23  96.67   
40 1 VAL H 48  ? ? -99.09  -70.19  
41 1 VAL H 56  ? ? -140.33 -38.12  
42 1 ASN H 74  ? ? 67.13   -50.93  
43 1 ASN H 77  ? ? 36.18   40.76   
44 1 HIS I 80  ? ? -38.21  141.31  
45 1 LYS I 122 ? ? -103.43 -163.50 
46 1 LYS I 136 ? ? -113.02 -75.97  
47 1 PRO J 42  ? ? -55.90  109.61  
48 1 PRO J 46  ? ? -58.35  91.70   
49 1 THR J 103 ? ? -115.21 -157.12 
50 1 GLU K 49  ? ? -81.45  -92.92  
51 1 GLU K 68  ? ? -86.36  -113.29 
52 1 ALA K 95  ? ? -170.32 -157.92 
53 1 ALA K 105 ? ? -91.00  33.10   
54 1 ASN K 116 ? ? -88.81  35.28   
55 1 ASP K 118 ? ? -84.01  -83.40  
56 1 ALA L 14  ? ? -59.79  104.34  
57 1 VAL L 48  ? ? -98.64  -69.33  
58 1 VAL L 56  ? ? -141.02 -41.94  
59 1 ASN L 74  ? ? 67.43   -48.90  
60 1 ASN L 77  ? ? 37.99   56.52   
61 1 ASN M 53  ? ? -162.96 25.94   
62 1 LYS M 70  ? ? -67.63  -178.77 
63 1 ASP M 90  ? ? -78.83  -165.69 
64 1 LYS M 122 ? ? -108.10 -158.91 
65 1 LYS M 136 ? ? -118.39 -74.60  
66 1 ILE N 49  ? ? -108.84 -64.47  
67 1 THR N 93  ? ? -59.69  97.90   
68 1 THR N 103 ? ? -121.13 -166.46 
69 1 ALA O 14  ? ? -64.48  93.61   
70 1 GLU O 49  ? ? -83.74  -89.19  
71 1 SER O 59  ? ? -155.64 31.58   
72 1 GLU O 68  ? ? -91.99  -117.79 
73 1 ALA O 95  ? ? -161.60 -167.11 
74 1 ALA O 105 ? ? -96.78  37.47   
75 1 ASN O 116 ? ? -82.85  37.31   
76 1 ASP O 118 ? ? -87.36  -104.52 
77 1 PRO P 41  ? ? -69.05  74.09   
78 1 ARG P 45  ? ? -58.46  89.69   
79 1 VAL P 48  ? ? -95.52  -64.61  
80 1 VAL P 56  ? ? -147.31 -41.14  
81 1 ASN P 74  ? ? 64.13   -48.43  
82 1 ASN P 77  ? ? 37.51   45.62   
83 1 ARG P 106 ? ? -120.44 -168.32 
# 
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 B GLN 2  ? B GLN 1  
2  1 Y 1 B VAL 3  ? B VAL 2  
3  1 Y 1 D GLN 1  ? D GLN 1  
4  1 Y 1 D VAL 2  ? D VAL 2  
5  1 Y 1 D GLN 3  ? D GLN 3  
6  1 Y 1 F GLN 2  ? F GLN 1  
7  1 Y 1 F VAL 3  ? F VAL 2  
8  1 Y 1 G SER 11 ? G SER 11 
9  1 Y 1 G VAL 12 ? G VAL 12 
10 1 Y 1 H GLN 1  ? H GLN 1  
11 1 Y 1 H VAL 2  ? H VAL 2  
12 1 Y 1 H GLN 3  ? H GLN 3  
13 1 Y 1 J GLN 2  ? J GLN 1  
14 1 Y 1 J VAL 3  ? J VAL 2  
15 1 Y 1 K PRO 44 ? K PRO 44 
16 1 Y 1 L GLN 1  ? L GLN 1  
17 1 Y 1 L VAL 2  ? L VAL 2  
18 1 Y 1 L GLN 3  ? L GLN 3  
19 1 Y 1 N GLN 2  ? N GLN 1  
20 1 Y 1 N VAL 3  ? N VAL 2  
21 1 Y 1 O PRO 44 ? O PRO 44 
22 1 Y 1 P GLN 1  ? P GLN 1  
23 1 Y 1 P VAL 2  ? P VAL 2  
24 1 Y 1 P GLN 3  ? P GLN 3  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
ILE N    N  N N 158 
ILE CA   C  N S 159 
ILE C    C  N N 160 
ILE O    O  N N 161 
ILE CB   C  N S 162 
ILE CG1  C  N N 163 
ILE CG2  C  N N 164 
ILE CD1  C  N N 165 
ILE OXT  O  N N 166 
ILE H    H  N N 167 
ILE H2   H  N N 168 
ILE HA   H  N N 169 
ILE HB   H  N N 170 
ILE HG12 H  N N 171 
ILE HG13 H  N N 172 
ILE HG21 H  N N 173 
ILE HG22 H  N N 174 
ILE HG23 H  N N 175 
ILE HD11 H  N N 176 
ILE HD12 H  N N 177 
ILE HD13 H  N N 178 
ILE HXT  H  N N 179 
LEU N    N  N N 180 
LEU CA   C  N S 181 
LEU C    C  N N 182 
LEU O    O  N N 183 
LEU CB   C  N N 184 
LEU CG   C  N N 185 
LEU CD1  C  N N 186 
LEU CD2  C  N N 187 
LEU OXT  O  N N 188 
LEU H    H  N N 189 
LEU H2   H  N N 190 
LEU HA   H  N N 191 
LEU HB2  H  N N 192 
LEU HB3  H  N N 193 
LEU HG   H  N N 194 
LEU HD11 H  N N 195 
LEU HD12 H  N N 196 
LEU HD13 H  N N 197 
LEU HD21 H  N N 198 
LEU HD22 H  N N 199 
LEU HD23 H  N N 200 
LEU HXT  H  N N 201 
LYS N    N  N N 202 
LYS CA   C  N S 203 
LYS C    C  N N 204 
LYS O    O  N N 205 
LYS CB   C  N N 206 
LYS CG   C  N N 207 
LYS CD   C  N N 208 
LYS CE   C  N N 209 
LYS NZ   N  N N 210 
LYS OXT  O  N N 211 
LYS H    H  N N 212 
LYS H2   H  N N 213 
LYS HA   H  N N 214 
LYS HB2  H  N N 215 
LYS HB3  H  N N 216 
LYS HG2  H  N N 217 
LYS HG3  H  N N 218 
LYS HD2  H  N N 219 
LYS HD3  H  N N 220 
LYS HE2  H  N N 221 
LYS HE3  H  N N 222 
LYS HZ1  H  N N 223 
LYS HZ2  H  N N 224 
LYS HZ3  H  N N 225 
LYS HXT  H  N N 226 
MET N    N  N N 227 
MET CA   C  N S 228 
MET C    C  N N 229 
MET O    O  N N 230 
MET CB   C  N N 231 
MET CG   C  N N 232 
MET SD   S  N N 233 
MET CE   C  N N 234 
MET OXT  O  N N 235 
MET H    H  N N 236 
MET H2   H  N N 237 
MET HA   H  N N 238 
MET HB2  H  N N 239 
MET HB3  H  N N 240 
MET HG2  H  N N 241 
MET HG3  H  N N 242 
MET HE1  H  N N 243 
MET HE2  H  N N 244 
MET HE3  H  N N 245 
MET HXT  H  N N 246 
PHE N    N  N N 247 
PHE CA   C  N S 248 
PHE C    C  N N 249 
PHE O    O  N N 250 
PHE CB   C  N N 251 
PHE CG   C  Y N 252 
PHE CD1  C  Y N 253 
PHE CD2  C  Y N 254 
PHE CE1  C  Y N 255 
PHE CE2  C  Y N 256 
PHE CZ   C  Y N 257 
PHE OXT  O  N N 258 
PHE H    H  N N 259 
PHE H2   H  N N 260 
PHE HA   H  N N 261 
PHE HB2  H  N N 262 
PHE HB3  H  N N 263 
PHE HD1  H  N N 264 
PHE HD2  H  N N 265 
PHE HE1  H  N N 266 
PHE HE2  H  N N 267 
PHE HZ   H  N N 268 
PHE HXT  H  N N 269 
PRO N    N  N N 270 
PRO CA   C  N S 271 
PRO C    C  N N 272 
PRO O    O  N N 273 
PRO CB   C  N N 274 
PRO CG   C  N N 275 
PRO CD   C  N N 276 
PRO OXT  O  N N 277 
PRO H    H  N N 278 
PRO HA   H  N N 279 
PRO HB2  H  N N 280 
PRO HB3  H  N N 281 
PRO HG2  H  N N 282 
PRO HG3  H  N N 283 
PRO HD2  H  N N 284 
PRO HD3  H  N N 285 
PRO HXT  H  N N 286 
SER N    N  N N 287 
SER CA   C  N S 288 
SER C    C  N N 289 
SER O    O  N N 290 
SER CB   C  N N 291 
SER OG   O  N N 292 
SER OXT  O  N N 293 
SER H    H  N N 294 
SER H2   H  N N 295 
SER HA   H  N N 296 
SER HB2  H  N N 297 
SER HB3  H  N N 298 
SER HG   H  N N 299 
SER HXT  H  N N 300 
THR N    N  N N 301 
THR CA   C  N S 302 
THR C    C  N N 303 
THR O    O  N N 304 
THR CB   C  N R 305 
THR OG1  O  N N 306 
THR CG2  C  N N 307 
THR OXT  O  N N 308 
THR H    H  N N 309 
THR H2   H  N N 310 
THR HA   H  N N 311 
THR HB   H  N N 312 
THR HG1  H  N N 313 
THR HG21 H  N N 314 
THR HG22 H  N N 315 
THR HG23 H  N N 316 
THR HXT  H  N N 317 
TRP N    N  N N 318 
TRP CA   C  N S 319 
TRP C    C  N N 320 
TRP O    O  N N 321 
TRP CB   C  N N 322 
TRP CG   C  Y N 323 
TRP CD1  C  Y N 324 
TRP CD2  C  Y N 325 
TRP NE1  N  Y N 326 
TRP CE2  C  Y N 327 
TRP CE3  C  Y N 328 
TRP CZ2  C  Y N 329 
TRP CZ3  C  Y N 330 
TRP CH2  C  Y N 331 
TRP OXT  O  N N 332 
TRP H    H  N N 333 
TRP H2   H  N N 334 
TRP HA   H  N N 335 
TRP HB2  H  N N 336 
TRP HB3  H  N N 337 
TRP HD1  H  N N 338 
TRP HE1  H  N N 339 
TRP HE3  H  N N 340 
TRP HZ2  H  N N 341 
TRP HZ3  H  N N 342 
TRP HH2  H  N N 343 
TRP HXT  H  N N 344 
TYR N    N  N N 345 
TYR CA   C  N S 346 
TYR C    C  N N 347 
TYR O    O  N N 348 
TYR CB   C  N N 349 
TYR CG   C  Y N 350 
TYR CD1  C  Y N 351 
TYR CD2  C  Y N 352 
TYR CE1  C  Y N 353 
TYR CE2  C  Y N 354 
TYR CZ   C  Y N 355 
TYR OH   O  N N 356 
TYR OXT  O  N N 357 
TYR H    H  N N 358 
TYR H2   H  N N 359 
TYR HA   H  N N 360 
TYR HB2  H  N N 361 
TYR HB3  H  N N 362 
TYR HD1  H  N N 363 
TYR HD2  H  N N 364 
TYR HE1  H  N N 365 
TYR HE2  H  N N 366 
TYR HH   H  N N 367 
TYR HXT  H  N N 368 
VAL N    N  N N 369 
VAL CA   C  N S 370 
VAL C    C  N N 371 
VAL O    O  N N 372 
VAL CB   C  N N 373 
VAL CG1  C  N N 374 
VAL CG2  C  N N 375 
VAL OXT  O  N N 376 
VAL H    H  N N 377 
VAL H2   H  N N 378 
VAL HA   H  N N 379 
VAL HB   H  N N 380 
VAL HG11 H  N N 381 
VAL HG12 H  N N 382 
VAL HG13 H  N N 383 
VAL HG21 H  N N 384 
VAL HG22 H  N N 385 
VAL HG23 H  N N 386 
VAL HXT  H  N N 387 
ZN  ZN   ZN N N 388 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministry of Science and Technology (MoST, China)' China 2021YFA0805200 1 
'National Science Foundation (NSF, China)'         China 32070939       2 
'National Science Foundation (NSF, China)'         China 82030106       3 
# 
_atom_sites.entry_id                    8YAT 
_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]   0.002652 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.021426 
_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]   0.006371 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
N  
O  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . ALA A 1 1   ? -30.611 -37.352 17.715  1.00 75.42  ? 1   ALA A N   1 
ATOM   2     C  CA  . ALA A 1 1   ? -29.447 -37.554 16.856  1.00 93.87  ? 1   ALA A CA  1 
ATOM   3     C  C   . ALA A 1 1   ? -29.683 -37.025 15.441  1.00 89.17  ? 1   ALA A C   1 
ATOM   4     O  O   . ALA A 1 1   ? -30.066 -37.777 14.542  1.00 87.89  ? 1   ALA A O   1 
ATOM   5     C  CB  . ALA A 1 1   ? -29.077 -39.027 16.812  1.00 104.31 ? 1   ALA A CB  1 
ATOM   6     N  N   . THR A 1 2   ? -29.429 -35.734 15.242  1.00 80.02  ? 2   THR A N   1 
ATOM   7     C  CA  . THR A 1 2   ? -29.682 -35.070 13.971  1.00 73.12  ? 2   THR A CA  1 
ATOM   8     C  C   . THR A 1 2   ? -28.381 -34.914 13.193  1.00 67.33  ? 2   THR A C   1 
ATOM   9     O  O   . THR A 1 2   ? -27.363 -34.477 13.745  1.00 63.17  ? 2   THR A O   1 
ATOM   10    C  CB  . THR A 1 2   ? -30.331 -33.705 14.192  1.00 73.54  ? 2   THR A CB  1 
ATOM   11    O  OG1 . THR A 1 2   ? -31.417 -33.840 15.117  1.00 79.35  ? 2   THR A OG1 1 
ATOM   12    C  CG2 . THR A 1 2   ? -30.863 -33.151 12.878  1.00 70.10  ? 2   THR A CG2 1 
ATOM   13    N  N   . LYS A 1 3   ? -28.421 -35.273 11.913  1.00 69.40  ? 3   LYS A N   1 
ATOM   14    C  CA  . LYS A 1 3   ? -27.265 -35.209 11.032  1.00 64.95  ? 3   LYS A CA  1 
ATOM   15    C  C   . LYS A 1 3   ? -27.606 -34.333 9.839   1.00 56.78  ? 3   LYS A C   1 
ATOM   16    O  O   . LYS A 1 3   ? -28.651 -34.526 9.206   1.00 56.19  ? 3   LYS A O   1 
ATOM   17    C  CB  . LYS A 1 3   ? -26.859 -36.601 10.532  1.00 69.18  ? 3   LYS A CB  1 
ATOM   18    C  CG  . LYS A 1 3   ? -26.620 -37.662 11.597  1.00 72.83  ? 3   LYS A CG  1 
ATOM   19    C  CD  . LYS A 1 3   ? -25.857 -38.841 10.989  1.00 74.39  ? 3   LYS A CD  1 
ATOM   20    C  CE  . LYS A 1 3   ? -25.207 -39.730 12.037  1.00 74.16  ? 3   LYS A CE  1 
ATOM   21    N  NZ  . LYS A 1 3   ? -25.726 -39.452 13.396  1.00 79.11  ? 3   LYS A NZ  1 
ATOM   22    N  N   . ALA A 1 4   ? -26.717 -33.402 9.518   1.00 52.32  ? 4   ALA A N   1 
ATOM   23    C  CA  . ALA A 1 4   ? -26.869 -32.520 8.374   1.00 51.75  ? 4   ALA A CA  1 
ATOM   24    C  C   . ALA A 1 4   ? -25.619 -32.586 7.503   1.00 48.25  ? 4   ALA A C   1 
ATOM   25    O  O   . ALA A 1 4   ? -24.597 -33.155 7.888   1.00 47.43  ? 4   ALA A O   1 
ATOM   26    C  CB  . ALA A 1 4   ? -27.137 -31.078 8.825   1.00 51.34  ? 4   ALA A CB  1 
ATOM   27    N  N   . VAL A 1 5   ? -25.702 -31.972 6.322   1.00 47.46  ? 5   VAL A N   1 
ATOM   28    C  CA  . VAL A 1 5   ? -24.600 -31.978 5.367   1.00 47.87  ? 5   VAL A CA  1 
ATOM   29    C  C   . VAL A 1 5   ? -24.736 -30.750 4.480   1.00 51.91  ? 5   VAL A C   1 
ATOM   30    O  O   . VAL A 1 5   ? -25.830 -30.203 4.316   1.00 54.18  ? 5   VAL A O   1 
ATOM   31    C  CB  . VAL A 1 5   ? -24.593 -33.288 4.539   1.00 49.37  ? 5   VAL A CB  1 
ATOM   32    C  CG1 . VAL A 1 5   ? -25.768 -33.312 3.578   1.00 55.02  ? 5   VAL A CG1 1 
ATOM   33    C  CG2 . VAL A 1 5   ? -23.283 -33.441 3.785   1.00 49.80  ? 5   VAL A CG2 1 
ATOM   34    N  N   . CYS A 1 6   ? -23.612 -30.311 3.911   1.00 51.35  ? 6   CYS A N   1 
ATOM   35    C  CA  . CYS A 1 6   ? -23.593 -29.175 2.999   1.00 51.08  ? 6   CYS A CA  1 
ATOM   36    C  C   . CYS A 1 6   ? -22.486 -29.356 1.969   1.00 54.65  ? 6   CYS A C   1 
ATOM   37    O  O   . CYS A 1 6   ? -21.339 -29.653 2.325   1.00 55.87  ? 6   CYS A O   1 
ATOM   38    C  CB  . CYS A 1 6   ? -23.388 -27.865 3.762   1.00 52.46  ? 6   CYS A CB  1 
ATOM   39    S  SG  . CYS A 1 6   ? -23.149 -26.431 2.706   1.00 69.41  ? 6   CYS A SG  1 
ATOM   40    N  N   . VAL A 1 7   ? -22.835 -29.155 0.699   1.00 53.41  ? 7   VAL A N   1 
ATOM   41    C  CA  . VAL A 1 7   ? -21.916 -29.311 -0.423  1.00 50.63  ? 7   VAL A CA  1 
ATOM   42    C  C   . VAL A 1 7   ? -21.561 -27.913 -0.917  1.00 50.15  ? 7   VAL A C   1 
ATOM   43    O  O   . VAL A 1 7   ? -22.346 -27.267 -1.621  1.00 57.50  ? 7   VAL A O   1 
ATOM   44    C  CB  . VAL A 1 7   ? -22.520 -30.168 -1.541  1.00 49.83  ? 7   VAL A CB  1 
ATOM   45    C  CG1 . VAL A 1 7   ? -21.543 -30.301 -2.694  1.00 48.88  ? 7   VAL A CG1 1 
ATOM   46    C  CG2 . VAL A 1 7   ? -22.922 -31.534 -1.001  1.00 57.08  ? 7   VAL A CG2 1 
ATOM   47    N  N   . LEU A 1 8   ? -20.369 -27.448 -0.559  1.00 49.59  ? 8   LEU A N   1 
ATOM   48    C  CA  . LEU A 1 8   ? -19.894 -26.133 -0.970  1.00 49.88  ? 8   LEU A CA  1 
ATOM   49    C  C   . LEU A 1 8   ? -19.437 -26.206 -2.422  1.00 51.30  ? 8   LEU A C   1 
ATOM   50    O  O   . LEU A 1 8   ? -18.444 -26.874 -2.734  1.00 51.63  ? 8   LEU A O   1 
ATOM   51    C  CB  . LEU A 1 8   ? -18.758 -25.679 -0.058  1.00 53.77  ? 8   LEU A CB  1 
ATOM   52    C  CG  . LEU A 1 8   ? -19.084 -25.742 1.437   1.00 57.86  ? 8   LEU A CG  1 
ATOM   53    C  CD1 . LEU A 1 8   ? -17.829 -25.591 2.288   1.00 61.34  ? 8   LEU A CD1 1 
ATOM   54    C  CD2 . LEU A 1 8   ? -20.114 -24.684 1.799   1.00 56.15  ? 8   LEU A CD2 1 
ATOM   55    N  N   . LYS A 1 9   ? -20.167 -25.523 -3.303  1.00 47.55  ? 9   LYS A N   1 
ATOM   56    C  CA  . LYS A 1 9   ? -19.812 -25.343 -4.704  1.00 44.63  ? 9   LYS A CA  1 
ATOM   57    C  C   . LYS A 1 9   ? -19.776 -23.855 -5.021  1.00 48.16  ? 9   LYS A C   1 
ATOM   58    O  O   . LYS A 1 9   ? -20.508 -23.060 -4.423  1.00 54.89  ? 9   LYS A O   1 
ATOM   59    C  CB  . LYS A 1 9   ? -20.810 -26.043 -5.640  1.00 46.93  ? 9   LYS A CB  1 
ATOM   60    C  CG  . LYS A 1 9   ? -20.263 -27.224 -6.437  1.00 43.38  ? 9   LYS A CG  1 
ATOM   61    C  CD  . LYS A 1 9   ? -20.049 -28.472 -5.598  1.00 49.35  ? 9   LYS A CD  1 
ATOM   62    C  CE  . LYS A 1 9   ? -19.020 -29.394 -6.243  1.00 58.15  ? 9   LYS A CE  1 
ATOM   63    N  NZ  . LYS A 1 9   ? -18.609 -30.522 -5.357  1.00 59.10  ? 9   LYS A NZ  1 
ATOM   64    N  N   . GLY A 1 10  ? -18.924 -23.482 -5.974  1.00 49.00  ? 10  GLY A N   1 
ATOM   65    C  CA  . GLY A 1 10  ? -18.748 -22.089 -6.325  1.00 59.50  ? 10  GLY A CA  1 
ATOM   66    C  C   . GLY A 1 10  ? -18.282 -21.935 -7.757  1.00 65.04  ? 10  GLY A C   1 
ATOM   67    O  O   . GLY A 1 10  ? -18.063 -22.917 -8.470  1.00 66.87  ? 10  GLY A O   1 
ATOM   68    N  N   . ASP A 1 11  ? -18.129 -20.674 -8.173  1.00 63.69  ? 11  ASP A N   1 
ATOM   69    C  CA  . ASP A 1 11  ? -17.700 -20.389 -9.540  1.00 62.11  ? 11  ASP A CA  1 
ATOM   70    C  C   . ASP A 1 11  ? -16.302 -20.927 -9.807  1.00 61.92  ? 11  ASP A C   1 
ATOM   71    O  O   . ASP A 1 11  ? -16.033 -21.470 -10.886 1.00 62.19  ? 11  ASP A O   1 
ATOM   72    C  CB  . ASP A 1 11  ? -17.746 -18.885 -9.806  1.00 67.15  ? 11  ASP A CB  1 
ATOM   73    C  CG  . ASP A 1 11  ? -19.030 -18.246 -9.327  1.00 78.81  ? 11  ASP A CG  1 
ATOM   74    O  OD1 . ASP A 1 11  ? -20.116 -18.680 -9.768  1.00 85.79  ? 11  ASP A OD1 1 
ATOM   75    O  OD2 . ASP A 1 11  ? -18.952 -17.304 -8.511  1.00 88.98  ? 11  ASP A OD2 1 
ATOM   76    N  N   . GLY A 1 12  ? -15.400 -20.791 -8.839  1.00 64.14  ? 12  GLY A N   1 
ATOM   77    C  CA  . GLY A 1 12  ? -14.032 -21.214 -9.005  1.00 64.37  ? 12  GLY A CA  1 
ATOM   78    C  C   . GLY A 1 12  ? -13.853 -22.697 -8.767  1.00 53.44  ? 12  GLY A C   1 
ATOM   79    O  O   . GLY A 1 12  ? -14.818 -23.466 -8.723  1.00 54.00  ? 12  GLY A O   1 
ATOM   80    N  N   . PRO A 1 13  ? -12.601 -23.132 -8.606  1.00 53.33  ? 13  PRO A N   1 
ATOM   81    C  CA  . PRO A 1 13  ? -12.345 -24.554 -8.353  1.00 55.10  ? 13  PRO A CA  1 
ATOM   82    C  C   . PRO A 1 13  ? -12.609 -24.972 -6.919  1.00 53.70  ? 13  PRO A C   1 
ATOM   83    O  O   . PRO A 1 13  ? -12.545 -26.173 -6.625  1.00 58.52  ? 13  PRO A O   1 
ATOM   84    C  CB  . PRO A 1 13  ? -10.862 -24.704 -8.706  1.00 58.26  ? 13  PRO A CB  1 
ATOM   85    C  CG  . PRO A 1 13  ? -10.277 -23.364 -8.410  1.00 58.38  ? 13  PRO A CG  1 
ATOM   86    C  CD  . PRO A 1 13  ? -11.370 -22.328 -8.543  1.00 58.96  ? 13  PRO A CD  1 
ATOM   87    N  N   . VAL A 1 14  ? -12.901 -24.028 -6.027  1.00 48.16  ? 14  VAL A N   1 
ATOM   88    C  CA  . VAL A 1 14  ? -13.111 -24.355 -4.622  1.00 47.10  ? 14  VAL A CA  1 
ATOM   89    C  C   . VAL A 1 14  ? -14.410 -25.137 -4.483  1.00 41.93  ? 14  VAL A C   1 
ATOM   90    O  O   . VAL A 1 14  ? -15.476 -24.673 -4.901  1.00 43.93  ? 14  VAL A O   1 
ATOM   91    C  CB  . VAL A 1 14  ? -13.135 -23.087 -3.760  1.00 49.75  ? 14  VAL A CB  1 
ATOM   92    C  CG1 . VAL A 1 14  ? -13.563 -23.433 -2.342  1.00 46.81  ? 14  VAL A CG1 1 
ATOM   93    C  CG2 . VAL A 1 14  ? -11.773 -22.413 -3.768  1.00 57.03  ? 14  VAL A CG2 1 
ATOM   94    N  N   . GLN A 1 15  ? -14.324 -26.326 -3.892  1.00 43.16  ? 15  GLN A N   1 
ATOM   95    C  CA  . GLN A 1 15  ? -15.515 -27.118 -3.616  1.00 42.68  ? 15  GLN A CA  1 
ATOM   96    C  C   . GLN A 1 15  ? -15.190 -28.097 -2.501  1.00 43.97  ? 15  GLN A C   1 
ATOM   97    O  O   . GLN A 1 15  ? -14.025 -28.411 -2.247  1.00 53.00  ? 15  GLN A O   1 
ATOM   98    C  CB  . GLN A 1 15  ? -16.011 -27.859 -4.863  1.00 47.52  ? 15  GLN A CB  1 
ATOM   99    C  CG  . GLN A 1 15  ? -14.976 -28.751 -5.530  1.00 51.75  ? 15  GLN A CG  1 
ATOM   100   C  CD  . GLN A 1 15  ? -15.609 -29.816 -6.410  1.00 64.06  ? 15  GLN A CD  1 
ATOM   101   O  OE1 . GLN A 1 15  ? -16.056 -30.857 -5.926  1.00 69.09  ? 15  GLN A OE1 1 
ATOM   102   N  NE2 . GLN A 1 15  ? -15.650 -29.558 -7.713  1.00 69.67  ? 15  GLN A NE2 1 
ATOM   103   N  N   . GLY A 1 16  ? -16.232 -28.572 -1.837  1.00 37.63  ? 16  GLY A N   1 
ATOM   104   C  CA  . GLY A 1 16  ? -16.006 -29.450 -0.703  1.00 41.31  ? 16  GLY A CA  1 
ATOM   105   C  C   . GLY A 1 16  ? -17.307 -29.887 -0.076  1.00 47.13  ? 16  GLY A C   1 
ATOM   106   O  O   . GLY A 1 16  ? -18.399 -29.552 -0.545  1.00 55.09  ? 16  GLY A O   1 
ATOM   107   N  N   . ILE A 1 17  ? -17.171 -30.639 1.012   1.00 40.53  ? 17  ILE A N   1 
ATOM   108   C  CA  . ILE A 1 17  ? -18.309 -31.213 1.721   1.00 42.37  ? 17  ILE A CA  1 
ATOM   109   C  C   . ILE A 1 17  ? -18.069 -31.090 3.218   1.00 45.72  ? 17  ILE A C   1 
ATOM   110   O  O   . ILE A 1 17  ? -16.968 -31.365 3.710   1.00 44.32  ? 17  ILE A O   1 
ATOM   111   C  CB  . ILE A 1 17  ? -18.549 -32.681 1.306   1.00 39.87  ? 17  ILE A CB  1 
ATOM   112   C  CG1 . ILE A 1 17  ? -19.137 -32.738 -0.106  1.00 37.98  ? 17  ILE A CG1 1 
ATOM   113   C  CG2 . ILE A 1 17  ? -19.461 -33.386 2.298   1.00 39.88  ? 17  ILE A CG2 1 
ATOM   114   C  CD1 . ILE A 1 17  ? -18.930 -34.058 -0.809  1.00 39.73  ? 17  ILE A CD1 1 
ATOM   115   N  N   . ILE A 1 18  ? -19.105 -30.666 3.942   1.00 48.64  ? 18  ILE A N   1 
ATOM   116   C  CA  . ILE A 1 18  ? -19.029 -30.450 5.383   1.00 47.99  ? 18  ILE A CA  1 
ATOM   117   C  C   . ILE A 1 18  ? -20.294 -31.022 6.013   1.00 48.20  ? 18  ILE A C   1 
ATOM   118   O  O   . ILE A 1 18  ? -21.397 -30.533 5.747   1.00 52.61  ? 18  ILE A O   1 
ATOM   119   C  CB  . ILE A 1 18  ? -18.872 -28.965 5.740   1.00 48.31  ? 18  ILE A CB  1 
ATOM   120   C  CG1 . ILE A 1 18  ? -17.513 -28.440 5.272   1.00 49.44  ? 18  ILE A CG1 1 
ATOM   121   C  CG2 . ILE A 1 18  ? -19.032 -28.763 7.229   1.00 47.17  ? 18  ILE A CG2 1 
ATOM   122   C  CD1 . ILE A 1 18  ? -16.341 -29.043 6.008   1.00 51.09  ? 18  ILE A CD1 1 
ATOM   123   N  N   . ASN A 1 19  ? -20.141 -32.054 6.835   1.00 44.94  ? 19  ASN A N   1 
ATOM   124   C  CA  . ASN A 1 19  ? -21.242 -32.640 7.579   1.00 47.70  ? 19  ASN A CA  1 
ATOM   125   C  C   . ASN A 1 19  ? -21.300 -32.066 8.989   1.00 48.47  ? 19  ASN A C   1 
ATOM   126   O  O   . ASN A 1 19  ? -20.288 -31.637 9.552   1.00 51.27  ? 19  ASN A O   1 
ATOM   127   C  CB  . ASN A 1 19  ? -21.107 -34.161 7.656   1.00 53.15  ? 19  ASN A CB  1 
ATOM   128   C  CG  . ASN A 1 19  ? -21.630 -34.858 6.414   1.00 64.16  ? 19  ASN A CG  1 
ATOM   129   O  OD1 . ASN A 1 19  ? -20.931 -34.953 5.407   1.00 71.36  ? 19  ASN A OD1 1 
ATOM   130   N  ND2 . ASN A 1 19  ? -22.865 -35.347 6.478   1.00 62.49  ? 19  ASN A ND2 1 
ATOM   131   N  N   . PHE A 1 20  ? -22.510 -32.072 9.550   1.00 50.92  ? 20  PHE A N   1 
ATOM   132   C  CA  . PHE A 1 20  ? -22.798 -31.599 10.896  1.00 49.01  ? 20  PHE A CA  1 
ATOM   133   C  C   . PHE A 1 20  ? -23.484 -32.720 11.656  1.00 55.17  ? 20  PHE A C   1 
ATOM   134   O  O   . PHE A 1 20  ? -24.312 -33.438 11.093  1.00 58.42  ? 20  PHE A O   1 
ATOM   135   C  CB  . PHE A 1 20  ? -23.716 -30.368 10.882  1.00 45.40  ? 20  PHE A CB  1 
ATOM   136   C  CG  . PHE A 1 20  ? -23.285 -29.301 9.924   1.00 45.83  ? 20  PHE A CG  1 
ATOM   137   C  CD1 . PHE A 1 20  ? -23.621 -29.381 8.584   1.00 47.86  ? 20  PHE A CD1 1 
ATOM   138   C  CD2 . PHE A 1 20  ? -22.549 -28.216 10.357  1.00 47.13  ? 20  PHE A CD2 1 
ATOM   139   C  CE1 . PHE A 1 20  ? -23.225 -28.404 7.695   1.00 48.98  ? 20  PHE A CE1 1 
ATOM   140   C  CE2 . PHE A 1 20  ? -22.153 -27.234 9.469   1.00 45.37  ? 20  PHE A CE2 1 
ATOM   141   C  CZ  . PHE A 1 20  ? -22.492 -27.330 8.137   1.00 48.86  ? 20  PHE A CZ  1 
ATOM   142   N  N   . GLU A 1 21  ? -23.148 -32.869 12.931  1.00 57.53  ? 21  GLU A N   1 
ATOM   143   C  CA  . GLU A 1 21  ? -23.785 -33.876 13.768  1.00 62.75  ? 21  GLU A CA  1 
ATOM   144   C  C   . GLU A 1 21  ? -24.136 -33.283 15.122  1.00 64.95  ? 21  GLU A C   1 
ATOM   145   O  O   . GLU A 1 21  ? -23.375 -32.488 15.677  1.00 62.51  ? 21  GLU A O   1 
ATOM   146   C  CB  . GLU A 1 21  ? -22.894 -35.115 13.960  1.00 63.47  ? 21  GLU A CB  1 
ATOM   147   C  CG  . GLU A 1 21  ? -23.681 -36.426 14.049  1.00 75.01  ? 21  GLU A CG  1 
ATOM   148   C  CD  . GLU A 1 21  ? -22.881 -37.562 14.666  1.00 70.70  ? 21  GLU A CD  1 
ATOM   149   O  OE1 . GLU A 1 21  ? -22.025 -38.145 13.970  1.00 62.21  ? 21  GLU A OE1 1 
ATOM   150   O  OE2 . GLU A 1 21  ? -23.108 -37.868 15.857  1.00 77.23  ? 21  GLU A OE2 1 
ATOM   151   N  N   . GLN A 1 22  ? -25.295 -33.673 15.649  1.00 69.73  ? 22  GLN A N   1 
ATOM   152   C  CA  . GLN A 1 22  ? -25.723 -33.245 16.975  1.00 75.41  ? 22  GLN A CA  1 
ATOM   153   C  C   . GLN A 1 22  ? -26.392 -34.427 17.657  1.00 76.14  ? 22  GLN A C   1 
ATOM   154   O  O   . GLN A 1 22  ? -27.380 -34.962 17.145  1.00 75.05  ? 22  GLN A O   1 
ATOM   155   C  CB  . GLN A 1 22  ? -26.672 -32.046 16.898  1.00 70.26  ? 22  GLN A CB  1 
ATOM   156   C  CG  . GLN A 1 22  ? -26.724 -31.222 18.175  1.00 73.01  ? 22  GLN A CG  1 
ATOM   157   C  CD  . GLN A 1 22  ? -27.653 -30.031 18.066  1.00 73.93  ? 22  GLN A CD  1 
ATOM   158   O  OE1 . GLN A 1 22  ? -28.623 -30.053 17.309  1.00 75.42  ? 22  GLN A OE1 1 
ATOM   159   N  NE2 . GLN A 1 22  ? -27.367 -28.984 18.832  1.00 74.17  ? 22  GLN A NE2 1 
ATOM   160   N  N   . LYS A 1 23  ? -25.846 -34.841 18.799  1.00 85.24  ? 23  LYS A N   1 
ATOM   161   C  CA  . LYS A 1 23  ? -26.387 -35.977 19.530  1.00 86.16  ? 23  LYS A CA  1 
ATOM   162   C  C   . LYS A 1 23  ? -27.528 -35.581 20.453  1.00 88.15  ? 23  LYS A C   1 
ATOM   163   O  O   . LYS A 1 23  ? -28.442 -36.381 20.682  1.00 94.85  ? 23  LYS A O   1 
ATOM   164   C  CB  . LYS A 1 23  ? -25.287 -36.648 20.355  1.00 107.45 ? 23  LYS A CB  1 
ATOM   165   C  CG  . LYS A 1 23  ? -23.970 -36.843 19.623  1.00 112.41 ? 23  LYS A CG  1 
ATOM   166   C  CD  . LYS A 1 23  ? -23.342 -38.181 19.980  1.00 126.06 ? 23  LYS A CD  1 
ATOM   167   C  CE  . LYS A 1 23  ? -22.342 -38.633 18.930  1.00 120.69 ? 23  LYS A CE  1 
ATOM   168   N  NZ  . LYS A 1 23  ? -22.306 -40.117 18.805  1.00 127.65 ? 23  LYS A NZ  1 
ATOM   169   N  N   . GLU A 1 24  ? -27.488 -34.367 20.995  1.00 90.03  ? 24  GLU A N   1 
ATOM   170   C  CA  . GLU A 1 24  ? -28.468 -33.880 21.952  1.00 98.04  ? 24  GLU A CA  1 
ATOM   171   C  C   . GLU A 1 24  ? -29.220 -32.695 21.363  1.00 98.16  ? 24  GLU A C   1 
ATOM   172   O  O   . GLU A 1 24  ? -28.840 -32.135 20.332  1.00 89.17  ? 24  GLU A O   1 
ATOM   173   C  CB  . GLU A 1 24  ? -27.795 -33.468 23.266  1.00 105.66 ? 24  GLU A CB  1 
ATOM   174   C  CG  . GLU A 1 24  ? -27.126 -34.607 24.001  1.00 119.63 ? 24  GLU A CG  1 
ATOM   175   C  CD  . GLU A 1 24  ? -25.650 -34.360 24.238  1.00 125.56 ? 24  GLU A CD  1 
ATOM   176   O  OE1 . GLU A 1 24  ? -24.932 -34.052 23.263  1.00 121.73 ? 24  GLU A OE1 1 
ATOM   177   O  OE2 . GLU A 1 24  ? -25.208 -34.476 25.401  1.00 128.65 ? 24  GLU A OE2 1 
ATOM   178   N  N   . SER A 1 25  ? -30.300 -32.313 22.039  1.00 107.54 ? 25  SER A N   1 
ATOM   179   C  CA  . SER A 1 25  ? -31.026 -31.096 21.708  1.00 110.69 ? 25  SER A CA  1 
ATOM   180   C  C   . SER A 1 25  ? -30.388 -29.928 22.448  1.00 105.82 ? 25  SER A C   1 
ATOM   181   O  O   . SER A 1 25  ? -30.216 -29.980 23.671  1.00 104.28 ? 25  SER A O   1 
ATOM   182   C  CB  . SER A 1 25  ? -32.510 -31.217 22.069  1.00 114.24 ? 25  SER A CB  1 
ATOM   183   O  OG  . SER A 1 25  ? -32.693 -31.681 23.396  1.00 119.71 ? 25  SER A OG  1 
ATOM   184   N  N   . ASN A 1 26  ? -30.037 -28.882 21.702  1.00 97.22  ? 26  ASN A N   1 
ATOM   185   C  CA  . ASN A 1 26  ? -29.319 -27.729 22.244  1.00 99.40  ? 26  ASN A CA  1 
ATOM   186   C  C   . ASN A 1 26  ? -28.055 -28.172 22.977  1.00 102.08 ? 26  ASN A C   1 
ATOM   187   O  O   . ASN A 1 26  ? -27.790 -27.784 24.118  1.00 99.94  ? 26  ASN A O   1 
ATOM   188   C  CB  . ASN A 1 26  ? -30.223 -26.887 23.147  1.00 103.29 ? 26  ASN A CB  1 
ATOM   189   C  CG  . ASN A 1 26  ? -31.596 -26.656 22.542  1.00 110.57 ? 26  ASN A CG  1 
ATOM   190   O  OD1 . ASN A 1 26  ? -32.517 -27.446 22.745  1.00 128.95 ? 26  ASN A OD1 1 
ATOM   191   N  ND2 . ASN A 1 26  ? -31.738 -25.566 21.795  1.00 95.32  ? 26  ASN A ND2 1 
ATOM   192   N  N   . GLY A 1 27  ? -27.273 -29.008 22.302  1.00 100.93 ? 27  GLY A N   1 
ATOM   193   C  CA  . GLY A 1 27  ? -25.985 -29.426 22.795  1.00 96.02  ? 27  GLY A CA  1 
ATOM   194   C  C   . GLY A 1 27  ? -24.889 -29.089 21.805  1.00 85.51  ? 27  GLY A C   1 
ATOM   195   O  O   . GLY A 1 27  ? -25.091 -28.317 20.863  1.00 83.00  ? 27  GLY A O   1 
ATOM   196   N  N   . PRO A 1 28  ? -23.704 -29.665 21.997  1.00 79.65  ? 28  PRO A N   1 
ATOM   197   C  CA  . PRO A 1 28  ? -22.611 -29.419 21.051  1.00 67.69  ? 28  PRO A CA  1 
ATOM   198   C  C   . PRO A 1 28  ? -22.942 -29.958 19.668  1.00 62.38  ? 28  PRO A C   1 
ATOM   199   O  O   . PRO A 1 28  ? -23.749 -30.877 19.509  1.00 67.19  ? 28  PRO A O   1 
ATOM   200   C  CB  . PRO A 1 28  ? -21.426 -30.164 21.671  1.00 69.58  ? 28  PRO A CB  1 
ATOM   201   C  CG  . PRO A 1 28  ? -22.044 -31.188 22.560  1.00 78.24  ? 28  PRO A CG  1 
ATOM   202   C  CD  . PRO A 1 28  ? -23.311 -30.585 23.077  1.00 84.46  ? 28  PRO A CD  1 
ATOM   203   N  N   . VAL A 1 29  ? -22.309 -29.365 18.660  1.00 54.75  ? 29  VAL A N   1 
ATOM   204   C  CA  . VAL A 1 29  ? -22.479 -29.762 17.269  1.00 54.85  ? 29  VAL A CA  1 
ATOM   205   C  C   . VAL A 1 29  ? -21.099 -29.997 16.678  1.00 58.11  ? 29  VAL A C   1 
ATOM   206   O  O   . VAL A 1 29  ? -20.260 -29.088 16.679  1.00 62.82  ? 29  VAL A O   1 
ATOM   207   C  CB  . VAL A 1 29  ? -23.235 -28.707 16.447  1.00 51.72  ? 29  VAL A CB  1 
ATOM   208   C  CG1 . VAL A 1 29  ? -23.313 -29.143 14.989  1.00 48.73  ? 29  VAL A CG1 1 
ATOM   209   C  CG2 . VAL A 1 29  ? -24.629 -28.481 17.014  1.00 66.39  ? 29  VAL A CG2 1 
ATOM   210   N  N   . LYS A 1 30  ? -20.861 -31.213 16.191  1.00 62.86  ? 30  LYS A N   1 
ATOM   211   C  CA  . LYS A 1 30  ? -19.663 -31.497 15.415  1.00 64.66  ? 30  LYS A CA  1 
ATOM   212   C  C   . LYS A 1 30  ? -19.837 -30.997 13.987  1.00 57.58  ? 30  LYS A C   1 
ATOM   213   O  O   . LYS A 1 30  ? -20.927 -31.071 13.414  1.00 57.07  ? 30  LYS A O   1 
ATOM   214   C  CB  . LYS A 1 30  ? -19.343 -32.996 15.391  1.00 68.03  ? 30  LYS A CB  1 
ATOM   215   C  CG  . LYS A 1 30  ? -19.277 -33.714 16.740  1.00 79.72  ? 30  LYS A CG  1 
ATOM   216   C  CD  . LYS A 1 30  ? -18.208 -33.145 17.659  1.00 64.59  ? 30  LYS A CD  1 
ATOM   217   C  CE  . LYS A 1 30  ? -18.663 -33.189 19.105  1.00 62.84  ? 30  LYS A CE  1 
ATOM   218   N  NZ  . LYS A 1 30  ? -18.805 -34.585 19.590  1.00 71.04  ? 30  LYS A NZ  1 
ATOM   219   N  N   . VAL A 1 31  ? -18.740 -30.497 13.414  1.00 51.96  ? 31  VAL A N   1 
ATOM   220   C  CA  . VAL A 1 31  ? -18.681 -29.977 12.051  1.00 48.72  ? 31  VAL A CA  1 
ATOM   221   C  C   . VAL A 1 31  ? -17.391 -30.516 11.446  1.00 48.64  ? 31  VAL A C   1 
ATOM   222   O  O   . VAL A 1 31  ? -16.300 -30.051 11.795  1.00 52.22  ? 31  VAL A O   1 
ATOM   223   C  CB  . VAL A 1 31  ? -18.689 -28.442 12.014  1.00 44.40  ? 31  VAL A CB  1 
ATOM   224   C  CG1 . VAL A 1 31  ? -18.679 -27.950 10.594  1.00 45.76  ? 31  VAL A CG1 1 
ATOM   225   C  CG2 . VAL A 1 31  ? -19.883 -27.884 12.779  1.00 50.83  ? 31  VAL A CG2 1 
ATOM   226   N  N   . TRP A 1 32  ? -17.501 -31.488 10.545  1.00 49.03  ? 32  TRP A N   1 
ATOM   227   C  CA  . TRP A 1 32  ? -16.295 -32.101 10.001  1.00 47.38  ? 32  TRP A CA  1 
ATOM   228   C  C   . TRP A 1 32  ? -16.440 -32.300 8.500   1.00 47.90  ? 32  TRP A C   1 
ATOM   229   O  O   . TRP A 1 32  ? -17.546 -32.426 7.975   1.00 53.25  ? 32  TRP A O   1 
ATOM   230   C  CB  . TRP A 1 32  ? -15.965 -33.442 10.683  1.00 48.39  ? 32  TRP A CB  1 
ATOM   231   C  CG  . TRP A 1 32  ? -16.731 -34.643 10.188  1.00 49.04  ? 32  TRP A CG  1 
ATOM   232   C  CD1 . TRP A 1 32  ? -16.281 -35.590 9.314   1.00 50.99  ? 32  TRP A CD1 1 
ATOM   233   C  CD2 . TRP A 1 32  ? -18.051 -35.055 10.576  1.00 50.21  ? 32  TRP A CD2 1 
ATOM   234   N  NE1 . TRP A 1 32  ? -17.241 -36.550 9.115   1.00 48.50  ? 32  TRP A NE1 1 
ATOM   235   C  CE2 . TRP A 1 32  ? -18.337 -36.247 9.878   1.00 52.55  ? 32  TRP A CE2 1 
ATOM   236   C  CE3 . TRP A 1 32  ? -19.023 -34.527 11.435  1.00 54.92  ? 32  TRP A CE3 1 
ATOM   237   C  CZ2 . TRP A 1 32  ? -19.554 -36.920 10.012  1.00 63.79  ? 32  TRP A CZ2 1 
ATOM   238   C  CZ3 . TRP A 1 32  ? -20.235 -35.200 11.566  1.00 63.07  ? 32  TRP A CZ3 1 
ATOM   239   C  CH2 . TRP A 1 32  ? -20.486 -36.382 10.858  1.00 69.93  ? 32  TRP A CH2 1 
ATOM   240   N  N   . GLY A 1 33  ? -15.306 -32.324 7.812   1.00 48.07  ? 33  GLY A N   1 
ATOM   241   C  CA  . GLY A 1 33  ? -15.318 -32.579 6.383   1.00 51.14  ? 33  GLY A CA  1 
ATOM   242   C  C   . GLY A 1 33  ? -14.042 -32.079 5.725   1.00 56.93  ? 33  GLY A C   1 
ATOM   243   O  O   . GLY A 1 33  ? -13.011 -31.919 6.375   1.00 54.05  ? 33  GLY A O   1 
ATOM   244   N  N   . SER A 1 34  ? -14.153 -31.819 4.423   1.00 59.63  ? 34  SER A N   1 
ATOM   245   C  CA  . SER A 1 34  ? -12.982 -31.494 3.618   1.00 52.14  ? 34  SER A CA  1 
ATOM   246   C  C   . SER A 1 34  ? -13.360 -30.500 2.530   1.00 51.02  ? 34  SER A C   1 
ATOM   247   O  O   . SER A 1 34  ? -14.378 -30.670 1.852   1.00 53.86  ? 34  SER A O   1 
ATOM   248   C  CB  . SER A 1 34  ? -12.379 -32.765 3.000   1.00 51.75  ? 34  SER A CB  1 
ATOM   249   O  OG  . SER A 1 34  ? -11.657 -32.474 1.816   1.00 55.47  ? 34  SER A OG  1 
ATOM   250   N  N   . ILE A 1 35  ? -12.538 -29.464 2.378   1.00 45.27  ? 35  ILE A N   1 
ATOM   251   C  CA  . ILE A 1 35  ? -12.638 -28.529 1.266   1.00 44.93  ? 35  ILE A CA  1 
ATOM   252   C  C   . ILE A 1 35  ? -11.373 -28.677 0.434   1.00 43.27  ? 35  ILE A C   1 
ATOM   253   O  O   . ILE A 1 35  ? -10.301 -28.993 0.961   1.00 47.35  ? 35  ILE A O   1 
ATOM   254   C  CB  . ILE A 1 35  ? -12.803 -27.068 1.734   1.00 42.96  ? 35  ILE A CB  1 
ATOM   255   C  CG1 . ILE A 1 35  ? -13.709 -26.979 2.963   1.00 36.80  ? 35  ILE A CG1 1 
ATOM   256   C  CG2 . ILE A 1 35  ? -13.385 -26.224 0.617   1.00 42.09  ? 35  ILE A CG2 1 
ATOM   257   C  CD1 . ILE A 1 35  ? -13.899 -25.564 3.482   1.00 33.61  ? 35  ILE A CD1 1 
ATOM   258   N  N   . LYS A 1 36  ? -11.491 -28.435 -0.870  1.00 41.68  ? 36  LYS A N   1 
ATOM   259   C  CA  . LYS A 1 36  ? -10.340 -28.489 -1.755  1.00 44.71  ? 36  LYS A CA  1 
ATOM   260   C  C   . LYS A 1 36  ? -10.465 -27.410 -2.820  1.00 44.73  ? 36  LYS A C   1 
ATOM   261   O  O   . LYS A 1 36  ? -11.551 -26.878 -3.075  1.00 45.91  ? 36  LYS A O   1 
ATOM   262   C  CB  . LYS A 1 36  ? -10.194 -29.872 -2.402  1.00 49.57  ? 36  LYS A CB  1 
ATOM   263   C  CG  . LYS A 1 36  ? -11.498 -30.469 -2.887  1.00 51.77  ? 36  LYS A CG  1 
ATOM   264   C  CD  . LYS A 1 36  ? -11.257 -31.774 -3.623  1.00 65.42  ? 36  LYS A CD  1 
ATOM   265   C  CE  . LYS A 1 36  ? -12.508 -32.253 -4.344  1.00 79.09  ? 36  LYS A CE  1 
ATOM   266   N  NZ  . LYS A 1 36  ? -12.792 -31.458 -5.575  1.00 75.67  ? 36  LYS A NZ  1 
ATOM   267   N  N   . GLY A 1 37  ? -9.325  -27.093 -3.437  1.00 47.72  ? 37  GLY A N   1 
ATOM   268   C  CA  . GLY A 1 37  ? -9.237  -26.027 -4.408  1.00 50.70  ? 37  GLY A CA  1 
ATOM   269   C  C   . GLY A 1 37  ? -8.905  -24.666 -3.836  1.00 54.51  ? 37  GLY A C   1 
ATOM   270   O  O   . GLY A 1 37  ? -8.821  -23.695 -4.600  1.00 57.44  ? 37  GLY A O   1 
ATOM   271   N  N   . LEU A 1 38  ? -8.710  -24.560 -2.524  1.00 52.20  ? 38  LEU A N   1 
ATOM   272   C  CA  . LEU A 1 38  ? -8.415  -23.285 -1.892  1.00 45.85  ? 38  LEU A CA  1 
ATOM   273   C  C   . LEU A 1 38  ? -6.931  -22.952 -2.027  1.00 49.81  ? 38  LEU A C   1 
ATOM   274   O  O   . LEU A 1 38  ? -6.116  -23.769 -2.463  1.00 49.62  ? 38  LEU A O   1 
ATOM   275   C  CB  . LEU A 1 38  ? -8.809  -23.318 -0.416  1.00 43.16  ? 38  LEU A CB  1 
ATOM   276   C  CG  . LEU A 1 38  ? -10.302 -23.480 -0.142  1.00 50.17  ? 38  LEU A CG  1 
ATOM   277   C  CD1 . LEU A 1 38  ? -10.511 -24.193 1.179   1.00 52.03  ? 38  LEU A CD1 1 
ATOM   278   C  CD2 . LEU A 1 38  ? -11.002 -22.129 -0.151  1.00 56.51  ? 38  LEU A CD2 1 
ATOM   279   N  N   . THR A 1 39  ? -6.583  -21.727 -1.651  1.00 56.56  ? 39  THR A N   1 
ATOM   280   C  CA  . THR A 1 39  ? -5.181  -21.366 -1.529  1.00 57.87  ? 39  THR A CA  1 
ATOM   281   C  C   . THR A 1 39  ? -4.643  -21.842 -0.184  1.00 57.46  ? 39  THR A C   1 
ATOM   282   O  O   . THR A 1 39  ? -5.396  -22.138 0.747   1.00 58.23  ? 39  THR A O   1 
ATOM   283   C  CB  . THR A 1 39  ? -4.983  -19.854 -1.665  1.00 57.30  ? 39  THR A CB  1 
ATOM   284   O  OG1 . THR A 1 39  ? -5.798  -19.167 -0.707  1.00 54.15  ? 39  THR A OG1 1 
ATOM   285   C  CG2 . THR A 1 39  ? -5.364  -19.384 -3.066  1.00 59.78  ? 39  THR A CG2 1 
ATOM   286   N  N   . GLU A 1 40  ? -3.320  -21.929 -0.090  1.00 58.07  ? 40  GLU A N   1 
ATOM   287   C  CA  . GLU A 1 40  ? -2.705  -22.364 1.156   1.00 63.99  ? 40  GLU A CA  1 
ATOM   288   C  C   . GLU A 1 40  ? -2.813  -21.256 2.194   1.00 61.53  ? 40  GLU A C   1 
ATOM   289   O  O   . GLU A 1 40  ? -2.384  -20.124 1.951   1.00 59.30  ? 40  GLU A O   1 
ATOM   290   C  CB  . GLU A 1 40  ? -1.245  -22.751 0.934   1.00 62.53  ? 40  GLU A CB  1 
ATOM   291   C  CG  . GLU A 1 40  ? -0.526  -23.121 2.224   1.00 63.44  ? 40  GLU A CG  1 
ATOM   292   C  CD  . GLU A 1 40  ? 0.873   -23.648 1.985   1.00 68.64  ? 40  GLU A CD  1 
ATOM   293   O  OE1 . GLU A 1 40  ? 1.304   -23.688 0.813   1.00 69.59  ? 40  GLU A OE1 1 
ATOM   294   O  OE2 . GLU A 1 40  ? 1.539   -24.024 2.972   1.00 72.77  ? 40  GLU A OE2 1 
ATOM   295   N  N   . GLY A 1 41  ? -3.392  -21.574 3.347   1.00 60.41  ? 41  GLY A N   1 
ATOM   296   C  CA  . GLY A 1 41  ? -3.466  -20.609 4.417   1.00 59.35  ? 41  GLY A CA  1 
ATOM   297   C  C   . GLY A 1 41  ? -4.832  -20.605 5.064   1.00 53.91  ? 41  GLY A C   1 
ATOM   298   O  O   . GLY A 1 41  ? -5.577  -21.590 4.998   1.00 48.49  ? 41  GLY A O   1 
ATOM   299   N  N   . LEU A 1 42  ? -5.144  -19.477 5.703   1.00 50.04  ? 42  LEU A N   1 
ATOM   300   C  CA  . LEU A 1 42  ? -6.382  -19.311 6.452   1.00 43.75  ? 42  LEU A CA  1 
ATOM   301   C  C   . LEU A 1 42  ? -7.466  -18.726 5.557   1.00 49.00  ? 42  LEU A C   1 
ATOM   302   O  O   . LEU A 1 42  ? -7.266  -17.686 4.922   1.00 46.44  ? 42  LEU A O   1 
ATOM   303   C  CB  . LEU A 1 42  ? -6.175  -18.404 7.667   1.00 42.83  ? 42  LEU A CB  1 
ATOM   304   C  CG  . LEU A 1 42  ? -5.243  -18.837 8.798   1.00 44.52  ? 42  LEU A CG  1 
ATOM   305   C  CD1 . LEU A 1 42  ? -5.458  -17.976 10.040  1.00 45.04  ? 42  LEU A CD1 1 
ATOM   306   C  CD2 . LEU A 1 42  ? -5.433  -20.305 9.118   1.00 47.96  ? 42  LEU A CD2 1 
ATOM   307   N  N   . HIS A 1 43  ? -8.614  -19.398 5.521   1.00 53.43  ? 43  HIS A N   1 
ATOM   308   C  CA  . HIS A 1 43  ? -9.798  -18.942 4.809   1.00 49.83  ? 43  HIS A CA  1 
ATOM   309   C  C   . HIS A 1 43  ? -10.944 -18.733 5.791   1.00 45.84  ? 43  HIS A C   1 
ATOM   310   O  O   . HIS A 1 43  ? -11.038 -19.415 6.815   1.00 44.96  ? 43  HIS A O   1 
ATOM   311   C  CB  . HIS A 1 43  ? -10.222 -19.946 3.741   1.00 45.55  ? 43  HIS A CB  1 
ATOM   312   C  CG  . HIS A 1 43  ? -9.358  -19.938 2.520   1.00 42.55  ? 43  HIS A CG  1 
ATOM   313   N  ND1 . HIS A 1 43  ? -9.524  -19.034 1.493   1.00 44.78  ? 43  HIS A ND1 1 
ATOM   314   C  CD2 . HIS A 1 43  ? -8.321  -20.730 2.162   1.00 46.50  ? 43  HIS A CD2 1 
ATOM   315   C  CE1 . HIS A 1 43  ? -8.628  -19.274 0.551   1.00 47.29  ? 43  HIS A CE1 1 
ATOM   316   N  NE2 . HIS A 1 43  ? -7.885  -20.295 0.934   1.00 50.08  ? 43  HIS A NE2 1 
ATOM   317   N  N   . GLY A 1 44  ? -11.821 -17.785 5.470   1.00 42.43  ? 44  GLY A N   1 
ATOM   318   C  CA  . GLY A 1 44  ? -12.980 -17.549 6.306   1.00 46.11  ? 44  GLY A CA  1 
ATOM   319   C  C   . GLY A 1 44  ? -13.980 -18.686 6.219   1.00 44.62  ? 44  GLY A C   1 
ATOM   320   O  O   . GLY A 1 44  ? -14.083 -19.385 5.211   1.00 44.26  ? 44  GLY A O   1 
ATOM   321   N  N   . PHE A 1 45  ? -14.735 -18.865 7.299   1.00 45.98  ? 45  PHE A N   1 
ATOM   322   C  CA  . PHE A 1 45  ? -15.659 -19.989 7.406   1.00 45.84  ? 45  PHE A CA  1 
ATOM   323   C  C   . PHE A 1 45  ? -16.833 -19.538 8.263   1.00 56.30  ? 45  PHE A C   1 
ATOM   324   O  O   . PHE A 1 45  ? -16.671 -19.350 9.473   1.00 55.17  ? 45  PHE A O   1 
ATOM   325   C  CB  . PHE A 1 45  ? -14.957 -21.199 8.013   1.00 44.21  ? 45  PHE A CB  1 
ATOM   326   C  CG  . PHE A 1 45  ? -15.666 -22.495 7.777   1.00 46.80  ? 45  PHE A CG  1 
ATOM   327   C  CD1 . PHE A 1 45  ? -16.055 -22.862 6.498   1.00 49.56  ? 45  PHE A CD1 1 
ATOM   328   C  CD2 . PHE A 1 45  ? -15.918 -23.364 8.825   1.00 48.90  ? 45  PHE A CD2 1 
ATOM   329   C  CE1 . PHE A 1 45  ? -16.702 -24.065 6.267   1.00 49.95  ? 45  PHE A CE1 1 
ATOM   330   C  CE2 . PHE A 1 45  ? -16.564 -24.570 8.603   1.00 51.76  ? 45  PHE A CE2 1 
ATOM   331   C  CZ  . PHE A 1 45  ? -16.956 -24.920 7.320   1.00 50.49  ? 45  PHE A CZ  1 
ATOM   332   N  N   . HIS A 1 46  ? -18.004 -19.359 7.648   1.00 59.33  ? 46  HIS A N   1 
ATOM   333   C  CA  . HIS A 1 46  ? -19.149 -18.787 8.343   1.00 54.97  ? 46  HIS A CA  1 
ATOM   334   C  C   . HIS A 1 46  ? -20.429 -19.494 7.921   1.00 51.29  ? 46  HIS A C   1 
ATOM   335   O  O   . HIS A 1 46  ? -20.470 -20.217 6.923   1.00 50.12  ? 46  HIS A O   1 
ATOM   336   C  CB  . HIS A 1 46  ? -19.278 -17.279 8.070   1.00 57.33  ? 46  HIS A CB  1 
ATOM   337   C  CG  . HIS A 1 46  ? -18.033 -16.502 8.363   1.00 52.04  ? 46  HIS A CG  1 
ATOM   338   N  ND1 . HIS A 1 46  ? -17.158 -16.097 7.379   1.00 45.70  ? 46  HIS A ND1 1 
ATOM   339   C  CD2 . HIS A 1 46  ? -17.518 -16.053 9.532   1.00 50.91  ? 46  HIS A CD2 1 
ATOM   340   C  CE1 . HIS A 1 46  ? -16.156 -15.435 7.929   1.00 49.12  ? 46  HIS A CE1 1 
ATOM   341   N  NE2 . HIS A 1 46  ? -16.351 -15.394 9.235   1.00 48.10  ? 46  HIS A NE2 1 
ATOM   342   N  N   . VAL A 1 47  ? -21.479 -19.273 8.701   1.00 53.40  ? 47  VAL A N   1 
ATOM   343   C  CA  . VAL A 1 47  ? -22.818 -19.765 8.389   1.00 62.70  ? 47  VAL A CA  1 
ATOM   344   C  C   . VAL A 1 47  ? -23.695 -18.529 8.210   1.00 64.67  ? 47  VAL A C   1 
ATOM   345   O  O   . VAL A 1 47  ? -24.215 -17.964 9.176   1.00 64.26  ? 47  VAL A O   1 
ATOM   346   C  CB  . VAL A 1 47  ? -23.364 -20.703 9.470   1.00 60.03  ? 47  VAL A CB  1 
ATOM   347   C  CG1 . VAL A 1 47  ? -24.775 -21.162 9.121   1.00 65.32  ? 47  VAL A CG1 1 
ATOM   348   C  CG2 . VAL A 1 47  ? -22.448 -21.905 9.652   1.00 55.10  ? 47  VAL A CG2 1 
ATOM   349   N  N   . HIS A 1 48  ? -23.846 -18.087 6.963   1.00 60.41  ? 48  HIS A N   1 
ATOM   350   C  CA  . HIS A 1 48  ? -24.662 -16.928 6.648   1.00 58.56  ? 48  HIS A CA  1 
ATOM   351   C  C   . HIS A 1 48  ? -26.145 -17.283 6.730   1.00 60.97  ? 48  HIS A C   1 
ATOM   352   O  O   . HIS A 1 48  ? -26.549 -18.441 6.559   1.00 60.24  ? 48  HIS A O   1 
ATOM   353   C  CB  . HIS A 1 48  ? -24.317 -16.387 5.257   1.00 59.77  ? 48  HIS A CB  1 
ATOM   354   C  CG  . HIS A 1 48  ? -22.912 -15.875 5.134   1.00 58.61  ? 48  HIS A CG  1 
ATOM   355   N  ND1 . HIS A 1 48  ? -22.613 -14.633 4.612   1.00 62.11  ? 48  HIS A ND1 1 
ATOM   356   C  CD2 . HIS A 1 48  ? -21.725 -16.440 5.458   1.00 56.70  ? 48  HIS A CD2 1 
ATOM   357   C  CE1 . HIS A 1 48  ? -21.304 -14.456 4.622   1.00 53.99  ? 48  HIS A CE1 1 
ATOM   358   N  NE2 . HIS A 1 48  ? -20.742 -15.537 5.132   1.00 55.12  ? 48  HIS A NE2 1 
ATOM   359   N  N   . GLU A 1 49  ? -26.957 -16.253 6.971   1.00 61.29  ? 49  GLU A N   1 
ATOM   360   C  CA  . GLU A 1 49  ? -28.357 -16.407 7.351   1.00 64.26  ? 49  GLU A CA  1 
ATOM   361   C  C   . GLU A 1 49  ? -29.229 -16.999 6.245   1.00 69.66  ? 49  GLU A C   1 
ATOM   362   O  O   . GLU A 1 49  ? -29.697 -18.135 6.372   1.00 67.96  ? 49  GLU A O   1 
ATOM   363   C  CB  . GLU A 1 49  ? -28.918 -15.055 7.797   1.00 63.27  ? 49  GLU A CB  1 
ATOM   364   C  CG  . GLU A 1 49  ? -30.299 -15.129 8.419   1.00 67.28  ? 49  GLU A CG  1 
ATOM   365   C  CD  . GLU A 1 49  ? -30.917 -13.762 8.635   1.00 67.20  ? 49  GLU A CD  1 
ATOM   366   O  OE1 . GLU A 1 49  ? -30.340 -12.758 8.165   1.00 55.39  ? 49  GLU A OE1 1 
ATOM   367   O  OE2 . GLU A 1 49  ? -31.974 -13.693 9.296   1.00 82.60  ? 49  GLU A OE2 1 
ATOM   368   N  N   . PHE A 1 50  ? -29.471 -16.248 5.171   1.00 67.93  ? 50  PHE A N   1 
ATOM   369   C  CA  . PHE A 1 50  ? -30.405 -16.698 4.143   1.00 63.71  ? 50  PHE A CA  1 
ATOM   370   C  C   . PHE A 1 50  ? -29.857 -17.900 3.382   1.00 62.16  ? 50  PHE A C   1 
ATOM   371   O  O   . PHE A 1 50  ? -28.692 -17.917 2.972   1.00 62.16  ? 50  PHE A O   1 
ATOM   372   C  CB  . PHE A 1 50  ? -30.721 -15.563 3.173   1.00 63.42  ? 50  PHE A CB  1 
ATOM   373   C  CG  . PHE A 1 50  ? -31.328 -14.361 3.829   1.00 64.58  ? 50  PHE A CG  1 
ATOM   374   C  CD1 . PHE A 1 50  ? -32.497 -14.481 4.565   1.00 65.75  ? 50  PHE A CD1 1 
ATOM   375   C  CD2 . PHE A 1 50  ? -30.745 -13.111 3.698   1.00 68.22  ? 50  PHE A CD2 1 
ATOM   376   C  CE1 . PHE A 1 50  ? -33.066 -13.379 5.172   1.00 73.84  ? 50  PHE A CE1 1 
ATOM   377   C  CE2 . PHE A 1 50  ? -31.310 -12.002 4.299   1.00 77.58  ? 50  PHE A CE2 1 
ATOM   378   C  CZ  . PHE A 1 50  ? -32.473 -12.136 5.038   1.00 83.70  ? 50  PHE A CZ  1 
ATOM   379   N  N   . GLY A 1 51  ? -30.709 -18.906 3.193   1.00 59.93  ? 51  GLY A N   1 
ATOM   380   C  CA  . GLY A 1 51  ? -30.360 -20.073 2.409   1.00 58.32  ? 51  GLY A CA  1 
ATOM   381   C  C   . GLY A 1 51  ? -30.708 -19.885 0.948   1.00 61.52  ? 51  GLY A C   1 
ATOM   382   O  O   . GLY A 1 51  ? -31.188 -20.813 0.291   1.00 58.21  ? 51  GLY A O   1 
ATOM   383   N  N   . ASP A 1 52  ? -30.470 -18.681 0.433   1.00 67.83  ? 52  ASP A N   1 
ATOM   384   C  CA  . ASP A 1 52  ? -30.733 -18.349 -0.960  1.00 65.69  ? 52  ASP A CA  1 
ATOM   385   C  C   . ASP A 1 52  ? -29.481 -18.549 -1.805  1.00 68.54  ? 52  ASP A C   1 
ATOM   386   O  O   . ASP A 1 52  ? -28.365 -18.244 -1.370  1.00 69.87  ? 52  ASP A O   1 
ATOM   387   C  CB  . ASP A 1 52  ? -31.233 -16.907 -1.088  1.00 70.52  ? 52  ASP A CB  1 
ATOM   388   C  CG  . ASP A 1 52  ? -31.930 -16.647 -2.408  1.00 75.63  ? 52  ASP A CG  1 
ATOM   389   O  OD1 . ASP A 1 52  ? -31.405 -17.088 -3.451  1.00 68.16  ? 52  ASP A OD1 1 
ATOM   390   O  OD2 . ASP A 1 52  ? -33.006 -16.009 -2.400  1.00 83.36  ? 52  ASP A OD2 1 
ATOM   391   N  N   . ASN A 1 53  ? -29.677 -19.068 -3.017  1.00 67.87  ? 53  ASN A N   1 
ATOM   392   C  CA  . ASN A 1 53  ? -28.578 -19.258 -3.952  1.00 77.66  ? 53  ASN A CA  1 
ATOM   393   C  C   . ASN A 1 53  ? -28.975 -18.798 -5.353  1.00 74.20  ? 53  ASN A C   1 
ATOM   394   O  O   . ASN A 1 53  ? -28.455 -19.308 -6.352  1.00 80.04  ? 53  ASN A O   1 
ATOM   395   C  CB  . ASN A 1 53  ? -28.124 -20.723 -3.970  1.00 76.31  ? 53  ASN A CB  1 
ATOM   396   C  CG  . ASN A 1 53  ? -26.642 -20.878 -4.272  1.00 76.28  ? 53  ASN A CG  1 
ATOM   397   O  OD1 . ASN A 1 53  ? -25.998 -19.961 -4.784  1.00 76.91  ? 53  ASN A OD1 1 
ATOM   398   N  ND2 . ASN A 1 53  ? -26.093 -22.043 -3.950  1.00 74.34  ? 53  ASN A ND2 1 
ATOM   399   N  N   . THR A 1 54  ? -29.895 -17.835 -5.443  1.00 65.43  ? 54  THR A N   1 
ATOM   400   C  CA  . THR A 1 54  ? -30.335 -17.337 -6.744  1.00 73.56  ? 54  THR A CA  1 
ATOM   401   C  C   . THR A 1 54  ? -29.230 -16.540 -7.429  1.00 74.44  ? 54  THR A C   1 
ATOM   402   O  O   . THR A 1 54  ? -28.749 -16.918 -8.504  1.00 76.40  ? 54  THR A O   1 
ATOM   403   C  CB  . THR A 1 54  ? -31.598 -16.486 -6.584  1.00 78.48  ? 54  THR A CB  1 
ATOM   404   O  OG1 . THR A 1 54  ? -31.413 -15.541 -5.521  1.00 79.89  ? 54  THR A OG1 1 
ATOM   405   C  CG2 . THR A 1 54  ? -32.803 -17.367 -6.276  1.00 75.02  ? 54  THR A CG2 1 
ATOM   406   N  N   . ALA A 1 55  ? -28.826 -15.422 -6.829  1.00 71.75  ? 55  ALA A N   1 
ATOM   407   C  CA  . ALA A 1 55  ? -27.698 -14.632 -7.322  1.00 71.61  ? 55  ALA A CA  1 
ATOM   408   C  C   . ALA A 1 55  ? -26.374 -15.112 -6.748  1.00 73.41  ? 55  ALA A C   1 
ATOM   409   O  O   . ALA A 1 55  ? -25.519 -14.301 -6.374  1.00 74.31  ? 55  ALA A O   1 
ATOM   410   C  CB  . ALA A 1 55  ? -27.921 -13.155 -7.011  1.00 72.12  ? 55  ALA A CB  1 
ATOM   411   N  N   . GLY A 1 56  ? -26.183 -16.428 -6.665  1.00 71.36  ? 56  GLY A N   1 
ATOM   412   C  CA  . GLY A 1 56  ? -24.953 -16.976 -6.136  1.00 75.64  ? 56  GLY A CA  1 
ATOM   413   C  C   . GLY A 1 56  ? -24.836 -16.793 -4.630  1.00 71.38  ? 56  GLY A C   1 
ATOM   414   O  O   . GLY A 1 56  ? -25.821 -16.604 -3.907  1.00 70.90  ? 56  GLY A O   1 
ATOM   415   N  N   . CYS A 1 57  ? -23.587 -16.841 -4.160  1.00 70.70  ? 57  CYS A N   1 
ATOM   416   C  CA  . CYS A 1 57  ? -23.321 -16.714 -2.733  1.00 68.06  ? 57  CYS A CA  1 
ATOM   417   C  C   . CYS A 1 57  ? -23.713 -15.346 -2.189  1.00 64.48  ? 57  CYS A C   1 
ATOM   418   O  O   . CYS A 1 57  ? -23.974 -15.224 -0.987  1.00 63.97  ? 57  CYS A O   1 
ATOM   419   C  CB  . CYS A 1 57  ? -21.843 -16.995 -2.449  1.00 67.79  ? 57  CYS A CB  1 
ATOM   420   S  SG  . CYS A 1 57  ? -21.281 -18.632 -2.993  1.00 75.98  ? 57  CYS A SG  1 
ATOM   421   N  N   . THR A 1 58  ? -23.774 -14.320 -3.042  1.00 64.60  ? 58  THR A N   1 
ATOM   422   C  CA  . THR A 1 58  ? -24.242 -13.012 -2.599  1.00 64.37  ? 58  THR A CA  1 
ATOM   423   C  C   . THR A 1 58  ? -25.700 -13.058 -2.156  1.00 62.67  ? 58  THR A C   1 
ATOM   424   O  O   . THR A 1 58  ? -26.143 -12.176 -1.411  1.00 61.19  ? 58  THR A O   1 
ATOM   425   C  CB  . THR A 1 58  ? -24.051 -11.982 -3.718  1.00 71.20  ? 58  THR A CB  1 
ATOM   426   O  OG1 . THR A 1 58  ? -22.769 -12.176 -4.328  1.00 81.81  ? 58  THR A OG1 1 
ATOM   427   C  CG2 . THR A 1 58  ? -24.112 -10.559 -3.169  1.00 68.94  ? 58  THR A CG2 1 
ATOM   428   N  N   . SER A 1 59  ? -26.451 -14.075 -2.587  1.00 65.25  ? 59  SER A N   1 
ATOM   429   C  CA  . SER A 1 59  ? -27.817 -14.269 -2.117  1.00 67.39  ? 59  SER A CA  1 
ATOM   430   C  C   . SER A 1 59  ? -27.881 -14.796 -0.690  1.00 63.95  ? 59  SER A C   1 
ATOM   431   O  O   . SER A 1 59  ? -28.963 -14.786 -0.091  1.00 63.41  ? 59  SER A O   1 
ATOM   432   C  CB  . SER A 1 59  ? -28.561 -15.232 -3.046  1.00 71.59  ? 59  SER A CB  1 
ATOM   433   O  OG  . SER A 1 59  ? -28.819 -14.638 -4.304  1.00 75.36  ? 59  SER A OG  1 
ATOM   434   N  N   . ALA A 1 60  ? -26.757 -15.253 -0.134  1.00 63.21  ? 60  ALA A N   1 
ATOM   435   C  CA  . ALA A 1 60  ? -26.771 -15.851 1.196   1.00 63.01  ? 60  ALA A CA  1 
ATOM   436   C  C   . ALA A 1 60  ? -27.067 -14.824 2.284   1.00 62.46  ? 60  ALA A C   1 
ATOM   437   O  O   . ALA A 1 60  ? -27.587 -15.182 3.347   1.00 59.61  ? 60  ALA A O   1 
ATOM   438   C  CB  . ALA A 1 60  ? -25.436 -16.542 1.468   1.00 65.29  ? 60  ALA A CB  1 
ATOM   439   N  N   . GLY A 1 61  ? -26.746 -13.556 2.047   1.00 63.75  ? 61  GLY A N   1 
ATOM   440   C  CA  . GLY A 1 61  ? -26.985 -12.524 3.026   1.00 61.64  ? 61  GLY A CA  1 
ATOM   441   C  C   . GLY A 1 61  ? -25.869 -12.444 4.046   1.00 54.18  ? 61  GLY A C   1 
ATOM   442   O  O   . GLY A 1 61  ? -24.757 -12.928 3.818   1.00 57.62  ? 61  GLY A O   1 
ATOM   443   N  N   . PRO A 1 62  ? -26.143 -11.834 5.192   1.00 53.52  ? 62  PRO A N   1 
ATOM   444   C  CA  . PRO A 1 62  ? -25.111 -11.652 6.218   1.00 53.19  ? 62  PRO A CA  1 
ATOM   445   C  C   . PRO A 1 62  ? -24.962 -12.906 7.076   1.00 55.56  ? 62  PRO A C   1 
ATOM   446   O  O   . PRO A 1 62  ? -25.699 -13.880 6.928   1.00 56.58  ? 62  PRO A O   1 
ATOM   447   C  CB  . PRO A 1 62  ? -25.649 -10.481 7.040   1.00 54.76  ? 62  PRO A CB  1 
ATOM   448   C  CG  . PRO A 1 62  ? -27.128 -10.603 6.921   1.00 53.13  ? 62  PRO A CG  1 
ATOM   449   C  CD  . PRO A 1 62  ? -27.413 -11.184 5.560   1.00 56.44  ? 62  PRO A CD  1 
ATOM   450   N  N   . HIS A 1 63  ? -23.990 -12.857 7.989   1.00 56.59  ? 63  HIS A N   1 
ATOM   451   C  CA  . HIS A 1 63  ? -23.787 -13.948 8.934   1.00 53.87  ? 63  HIS A CA  1 
ATOM   452   C  C   . HIS A 1 63  ? -25.012 -14.126 9.824   1.00 55.37  ? 63  HIS A C   1 
ATOM   453   O  O   . HIS A 1 63  ? -25.723 -13.169 10.147  1.00 53.83  ? 63  HIS A O   1 
ATOM   454   C  CB  . HIS A 1 63  ? -22.552 -13.699 9.806   1.00 54.26  ? 63  HIS A CB  1 
ATOM   455   C  CG  . HIS A 1 63  ? -21.272 -13.574 9.037   1.00 52.02  ? 63  HIS A CG  1 
ATOM   456   N  ND1 . HIS A 1 63  ? -20.105 -13.117 9.612   1.00 51.26  ? 63  HIS A ND1 1 
ATOM   457   C  CD2 . HIS A 1 63  ? -20.976 -13.845 7.743   1.00 51.41  ? 63  HIS A CD2 1 
ATOM   458   C  CE1 . HIS A 1 63  ? -19.146 -13.112 8.702   1.00 44.93  ? 63  HIS A CE1 1 
ATOM   459   N  NE2 . HIS A 1 63  ? -19.647 -13.549 7.560   1.00 44.84  ? 63  HIS A NE2 1 
ATOM   460   N  N   . PHE A 1 64  ? -25.254 -15.374 10.220  1.00 57.12  ? 64  PHE A N   1 
ATOM   461   C  CA  . PHE A 1 64  ? -26.405 -15.717 11.051  1.00 62.53  ? 64  PHE A CA  1 
ATOM   462   C  C   . PHE A 1 64  ? -26.255 -15.040 12.408  1.00 59.41  ? 64  PHE A C   1 
ATOM   463   O  O   . PHE A 1 64  ? -25.470 -15.478 13.251  1.00 59.41  ? 64  PHE A O   1 
ATOM   464   C  CB  . PHE A 1 64  ? -26.526 -17.233 11.193  1.00 60.65  ? 64  PHE A CB  1 
ATOM   465   C  CG  . PHE A 1 64  ? -27.762 -17.682 11.923  1.00 64.56  ? 64  PHE A CG  1 
ATOM   466   C  CD1 . PHE A 1 64  ? -28.942 -16.961 11.826  1.00 68.97  ? 64  PHE A CD1 1 
ATOM   467   C  CD2 . PHE A 1 64  ? -27.746 -18.833 12.697  1.00 61.91  ? 64  PHE A CD2 1 
ATOM   468   C  CE1 . PHE A 1 64  ? -30.076 -17.367 12.497  1.00 69.66  ? 64  PHE A CE1 1 
ATOM   469   C  CE2 . PHE A 1 64  ? -28.880 -19.250 13.368  1.00 63.50  ? 64  PHE A CE2 1 
ATOM   470   C  CZ  . PHE A 1 64  ? -30.048 -18.514 13.269  1.00 67.04  ? 64  PHE A CZ  1 
ATOM   471   N  N   . ASN A 1 65  ? -27.020 -13.966 12.625  1.00 56.08  ? 65  ASN A N   1 
ATOM   472   C  CA  . ASN A 1 65  ? -26.985 -13.193 13.863  1.00 55.95  ? 65  ASN A CA  1 
ATOM   473   C  C   . ASN A 1 65  ? -28.398 -13.096 14.423  1.00 60.36  ? 65  ASN A C   1 
ATOM   474   O  O   . ASN A 1 65  ? -29.076 -12.074 14.241  1.00 70.43  ? 65  ASN A O   1 
ATOM   475   C  CB  . ASN A 1 65  ? -26.408 -11.799 13.635  1.00 62.29  ? 65  ASN A CB  1 
ATOM   476   C  CG  . ASN A 1 65  ? -25.954 -11.141 14.918  1.00 70.00  ? 65  ASN A CG  1 
ATOM   477   O  OD1 . ASN A 1 65  ? -25.861 -11.783 15.968  1.00 64.47  ? 65  ASN A OD1 1 
ATOM   478   N  ND2 . ASN A 1 65  ? -25.642 -9.853  14.834  1.00 76.45  ? 65  ASN A ND2 1 
ATOM   479   N  N   . PRO A 1 66  ? -28.877 -14.137 15.110  1.00 60.12  ? 66  PRO A N   1 
ATOM   480   C  CA  . PRO A 1 66  ? -30.194 -14.018 15.755  1.00 70.86  ? 66  PRO A CA  1 
ATOM   481   C  C   . PRO A 1 66  ? -30.165 -13.130 16.982  1.00 65.17  ? 66  PRO A C   1 
ATOM   482   O  O   . PRO A 1 66  ? -31.100 -12.352 17.212  1.00 71.32  ? 66  PRO A O   1 
ATOM   483   C  CB  . PRO A 1 66  ? -30.538 -15.473 16.097  1.00 75.66  ? 66  PRO A CB  1 
ATOM   484   C  CG  . PRO A 1 66  ? -29.216 -16.117 16.295  1.00 68.56  ? 66  PRO A CG  1 
ATOM   485   C  CD  . PRO A 1 66  ? -28.266 -15.459 15.336  1.00 61.38  ? 66  PRO A CD  1 
ATOM   486   N  N   . LEU A 1 67  ? -29.098 -13.213 17.765  1.00 61.24  ? 67  LEU A N   1 
ATOM   487   C  CA  . LEU A 1 67  ? -28.979 -12.467 19.004  1.00 58.92  ? 67  LEU A CA  1 
ATOM   488   C  C   . LEU A 1 67  ? -28.621 -11.009 18.775  1.00 61.37  ? 67  LEU A C   1 
ATOM   489   O  O   . LEU A 1 67  ? -28.582 -10.243 19.743  1.00 60.40  ? 67  LEU A O   1 
ATOM   490   C  CB  . LEU A 1 67  ? -27.936 -13.142 19.891  1.00 60.64  ? 67  LEU A CB  1 
ATOM   491   C  CG  . LEU A 1 67  ? -28.318 -14.581 20.253  1.00 63.00  ? 67  LEU A CG  1 
ATOM   492   C  CD1 . LEU A 1 67  ? -27.450 -15.100 21.379  1.00 72.90  ? 67  LEU A CD1 1 
ATOM   493   C  CD2 . LEU A 1 67  ? -29.798 -14.715 20.606  1.00 61.38  ? 67  LEU A CD2 1 
ATOM   494   N  N   . SER A 1 68  ? -28.384 -10.616 17.521  1.00 64.22  ? 68  SER A N   1 
ATOM   495   C  CA  . SER A 1 68  ? -27.961 -9.268  17.154  1.00 70.29  ? 68  SER A CA  1 
ATOM   496   C  C   . SER A 1 68  ? -26.740 -8.850  17.965  1.00 70.37  ? 68  SER A C   1 
ATOM   497   O  O   . SER A 1 68  ? -26.847 -8.058  18.906  1.00 70.62  ? 68  SER A O   1 
ATOM   498   C  CB  . SER A 1 68  ? -29.108 -8.269  17.335  1.00 74.84  ? 68  SER A CB  1 
ATOM   499   O  OG  . SER A 1 68  ? -29.013 -7.204  16.402  1.00 78.17  ? 68  SER A OG  1 
ATOM   500   N  N   . ARG A 1 69  ? -25.579 -9.390  17.604  1.00 69.64  ? 69  ARG A N   1 
ATOM   501   C  CA  . ARG A 1 69  ? -24.319 -9.122  18.277  1.00 68.89  ? 69  ARG A CA  1 
ATOM   502   C  C   . ARG A 1 69  ? -23.268 -8.748  17.241  1.00 71.46  ? 69  ARG A C   1 
ATOM   503   O  O   . ARG A 1 69  ? -23.471 -8.896  16.033  1.00 71.86  ? 69  ARG A O   1 
ATOM   504   C  CB  . ARG A 1 69  ? -23.852 -10.337 19.085  1.00 66.28  ? 69  ARG A CB  1 
ATOM   505   C  CG  . ARG A 1 69  ? -24.801 -10.743 20.195  1.00 70.77  ? 69  ARG A CG  1 
ATOM   506   C  CD  . ARG A 1 69  ? -24.065 -11.443 21.319  1.00 73.25  ? 69  ARG A CD  1 
ATOM   507   N  NE  . ARG A 1 69  ? -24.948 -11.749 22.437  1.00 78.42  ? 69  ARG A NE  1 
ATOM   508   C  CZ  . ARG A 1 69  ? -24.902 -12.876 23.135  0.36 80.49  ? 69  ARG A CZ  1 
ATOM   509   N  NH1 . ARG A 1 69  ? -24.041 -13.838 22.839  1.00 67.52  ? 69  ARG A NH1 1 
ATOM   510   N  NH2 . ARG A 1 69  ? -25.744 -13.046 24.149  1.00 96.78  ? 69  ARG A NH2 1 
ATOM   511   N  N   . LYS A 1 70  ? -22.128 -8.263  17.726  1.00 70.53  ? 70  LYS A N   1 
ATOM   512   C  CA  . LYS A 1 70  ? -21.034 -7.900  16.842  1.00 64.04  ? 70  LYS A CA  1 
ATOM   513   C  C   . LYS A 1 70  ? -20.274 -9.150  16.406  1.00 62.29  ? 70  LYS A C   1 
ATOM   514   O  O   . LYS A 1 70  ? -20.581 -10.274 16.812  1.00 65.36  ? 70  LYS A O   1 
ATOM   515   C  CB  . LYS A 1 70  ? -20.114 -6.890  17.524  1.00 67.74  ? 70  LYS A CB  1 
ATOM   516   C  CG  . LYS A 1 70  ? -20.797 -5.587  17.901  1.00 79.92  ? 70  LYS A CG  1 
ATOM   517   C  CD  . LYS A 1 70  ? -21.310 -4.861  16.663  1.00 85.02  ? 70  LYS A CD  1 
ATOM   518   C  CE  . LYS A 1 70  ? -21.381 -3.363  16.897  1.00 88.83  ? 70  LYS A CE  1 
ATOM   519   N  NZ  . LYS A 1 70  ? -22.344 -2.724  15.963  1.00 93.59  ? 70  LYS A NZ  1 
ATOM   520   N  N   . HIS A 1 71  ? -19.269 -8.953  15.562  1.00 62.69  ? 71  HIS A N   1 
ATOM   521   C  CA  . HIS A 1 71  ? -18.485 -10.053 15.025  1.00 56.48  ? 71  HIS A CA  1 
ATOM   522   C  C   . HIS A 1 71  ? -17.307 -10.377 15.935  1.00 54.17  ? 71  HIS A C   1 
ATOM   523   O  O   . HIS A 1 71  ? -16.783 -9.512  16.642  1.00 61.58  ? 71  HIS A O   1 
ATOM   524   C  CB  . HIS A 1 71  ? -17.981 -9.718  13.621  1.00 53.70  ? 71  HIS A CB  1 
ATOM   525   C  CG  . HIS A 1 71  ? -17.271 -10.851 12.950  1.00 54.49  ? 71  HIS A CG  1 
ATOM   526   N  ND1 . HIS A 1 71  ? -17.938 -11.881 12.323  1.00 58.30  ? 71  HIS A ND1 1 
ATOM   527   C  CD2 . HIS A 1 71  ? -15.951 -11.123 12.819  1.00 52.39  ? 71  HIS A CD2 1 
ATOM   528   C  CE1 . HIS A 1 71  ? -17.060 -12.734 11.827  1.00 57.73  ? 71  HIS A CE1 1 
ATOM   529   N  NE2 . HIS A 1 71  ? -15.847 -12.299 12.117  1.00 54.92  ? 71  HIS A NE2 1 
ATOM   530   N  N   . GLY A 1 72  ? -16.894 -11.637 15.910  1.00 51.76  ? 72  GLY A N   1 
ATOM   531   C  CA  . GLY A 1 72  ? -15.750 -12.045 16.702  1.00 54.74  ? 72  GLY A CA  1 
ATOM   532   C  C   . GLY A 1 72  ? -15.287 -13.427 16.304  1.00 54.68  ? 72  GLY A C   1 
ATOM   533   O  O   . GLY A 1 72  ? -15.791 -14.032 15.353  1.00 51.76  ? 72  GLY A O   1 
ATOM   534   N  N   . GLY A 1 73  ? -14.300 -13.917 17.048  1.00 51.89  ? 73  GLY A N   1 
ATOM   535   C  CA  . GLY A 1 73  ? -13.851 -15.279 16.909  1.00 51.80  ? 73  GLY A CA  1 
ATOM   536   C  C   . GLY A 1 73  ? -14.867 -16.235 17.492  1.00 56.02  ? 73  GLY A C   1 
ATOM   537   O  O   . GLY A 1 73  ? -15.765 -15.837 18.239  1.00 64.58  ? 73  GLY A O   1 
ATOM   538   N  N   . PRO A 1 74  ? -14.751 -17.521 17.159  1.00 51.30  ? 74  PRO A N   1 
ATOM   539   C  CA  . PRO A 1 74  ? -15.739 -18.482 17.674  1.00 54.89  ? 74  PRO A CA  1 
ATOM   540   C  C   . PRO A 1 74  ? -15.675 -18.658 19.181  1.00 56.41  ? 74  PRO A C   1 
ATOM   541   O  O   . PRO A 1 74  ? -16.720 -18.798 19.829  1.00 54.06  ? 74  PRO A O   1 
ATOM   542   C  CB  . PRO A 1 74  ? -15.386 -19.776 16.929  1.00 53.52  ? 74  PRO A CB  1 
ATOM   543   C  CG  . PRO A 1 74  ? -13.960 -19.610 16.536  1.00 54.36  ? 74  PRO A CG  1 
ATOM   544   C  CD  . PRO A 1 74  ? -13.759 -18.153 16.276  1.00 49.62  ? 74  PRO A CD  1 
ATOM   545   N  N   . LYS A 1 75  ? -14.476 -18.649 19.764  1.00 57.03  ? 75  LYS A N   1 
ATOM   546   C  CA  . LYS A 1 75  ? -14.335 -18.843 21.202  1.00 62.85  ? 75  LYS A CA  1 
ATOM   547   C  C   . LYS A 1 75  ? -14.734 -17.620 22.012  1.00 66.08  ? 75  LYS A C   1 
ATOM   548   O  O   . LYS A 1 75  ? -14.736 -17.693 23.246  1.00 68.52  ? 75  LYS A O   1 
ATOM   549   C  CB  . LYS A 1 75  ? -12.895 -19.216 21.547  1.00 59.18  ? 75  LYS A CB  1 
ATOM   550   C  CG  . LYS A 1 75  ? -12.286 -20.256 20.639  1.00 55.27  ? 75  LYS A CG  1 
ATOM   551   C  CD  . LYS A 1 75  ? -11.176 -20.995 21.355  1.00 61.14  ? 75  LYS A CD  1 
ATOM   552   C  CE  . LYS A 1 75  ? -10.067 -20.032 21.741  1.00 72.55  ? 75  LYS A CE  1 
ATOM   553   N  NZ  . LYS A 1 75  ? -8.851  -20.198 20.900  1.00 77.71  ? 75  LYS A NZ  1 
ATOM   554   N  N   . ASP A 1 76  ? -15.053 -16.508 21.363  1.00 65.86  ? 76  ASP A N   1 
ATOM   555   C  CA  . ASP A 1 76  ? -15.407 -15.285 22.064  1.00 72.72  ? 76  ASP A CA  1 
ATOM   556   C  C   . ASP A 1 76  ? -16.911 -15.238 22.298  1.00 72.37  ? 76  ASP A C   1 
ATOM   557   O  O   . ASP A 1 76  ? -17.697 -15.776 21.514  1.00 67.38  ? 76  ASP A O   1 
ATOM   558   C  CB  . ASP A 1 76  ? -14.956 -14.061 21.264  1.00 76.57  ? 76  ASP A CB  1 
ATOM   559   C  CG  . ASP A 1 76  ? -13.464 -14.073 20.969  1.00 70.15  ? 76  ASP A CG  1 
ATOM   560   O  OD1 . ASP A 1 76  ? -12.679 -14.391 21.890  1.00 67.72  ? 76  ASP A OD1 1 
ATOM   561   O  OD2 . ASP A 1 76  ? -13.079 -13.764 19.817  1.00 61.90  ? 76  ASP A OD2 1 
ATOM   562   N  N   . GLU A 1 77  ? -17.311 -14.597 23.398  1.00 72.89  ? 77  GLU A N   1 
ATOM   563   C  CA  . GLU A 1 77  ? -18.736 -14.506 23.690  1.00 71.29  ? 77  GLU A CA  1 
ATOM   564   C  C   . GLU A 1 77  ? -19.432 -13.563 22.718  1.00 75.82  ? 77  GLU A C   1 
ATOM   565   O  O   . GLU A 1 77  ? -20.550 -13.842 22.267  1.00 85.53  ? 77  GLU A O   1 
ATOM   566   C  CB  . GLU A 1 77  ? -18.965 -14.058 25.132  1.00 76.74  ? 77  GLU A CB  1 
ATOM   567   C  CG  . GLU A 1 77  ? -20.298 -14.529 25.698  1.00 96.63  ? 77  GLU A CG  1 
ATOM   568   C  CD  . GLU A 1 77  ? -20.715 -13.772 26.942  1.00 112.34 ? 77  GLU A CD  1 
ATOM   569   O  OE1 . GLU A 1 77  ? -19.928 -13.739 27.911  1.00 118.10 ? 77  GLU A OE1 1 
ATOM   570   O  OE2 . GLU A 1 77  ? -21.833 -13.215 26.952  1.00 117.84 ? 77  GLU A OE2 1 
ATOM   571   N  N   . GLU A 1 78  ? -18.793 -12.447 22.378  1.00 68.86  ? 78  GLU A N   1 
ATOM   572   C  CA  . GLU A 1 78  ? -19.360 -11.525 21.397  1.00 73.93  ? 78  GLU A CA  1 
ATOM   573   C  C   . GLU A 1 78  ? -19.004 -12.037 20.010  1.00 68.30  ? 78  GLU A C   1 
ATOM   574   O  O   . GLU A 1 78  ? -17.868 -11.901 19.552  1.00 63.56  ? 78  GLU A O   1 
ATOM   575   C  CB  . GLU A 1 78  ? -18.862 -10.102 21.617  1.00 72.25  ? 78  GLU A CB  1 
ATOM   576   C  CG  . GLU A 1 78  ? -19.545 -9.089  20.704  1.00 67.91  ? 78  GLU A CG  1 
ATOM   577   C  CD  . GLU A 1 78  ? -20.962 -8.759  21.144  1.00 70.87  ? 78  GLU A CD  1 
ATOM   578   O  OE1 . GLU A 1 78  ? -21.325 -9.072  22.299  1.00 74.09  ? 78  GLU A OE1 1 
ATOM   579   O  OE2 . GLU A 1 78  ? -21.716 -8.187  20.329  1.00 72.58  ? 78  GLU A OE2 1 
ATOM   580   N  N   . ARG A 1 79  ? -19.984 -12.639 19.346  1.00 68.80  ? 79  ARG A N   1 
ATOM   581   C  CA  . ARG A 1 79  ? -19.792 -13.245 18.039  1.00 64.02  ? 79  ARG A CA  1 
ATOM   582   C  C   . ARG A 1 79  ? -21.155 -13.589 17.464  1.00 70.92  ? 79  ARG A C   1 
ATOM   583   O  O   . ARG A 1 79  ? -22.112 -13.823 18.206  1.00 77.25  ? 79  ARG A O   1 
ATOM   584   C  CB  . ARG A 1 79  ? -18.930 -14.507 18.129  1.00 58.56  ? 79  ARG A CB  1 
ATOM   585   C  CG  . ARG A 1 79  ? -19.583 -15.580 18.971  1.00 60.33  ? 79  ARG A CG  1 
ATOM   586   C  CD  . ARG A 1 79  ? -19.003 -16.944 18.701  1.00 62.77  ? 79  ARG A CD  1 
ATOM   587   N  NE  . ARG A 1 79  ? -19.892 -17.727 17.853  1.00 63.14  ? 79  ARG A NE  1 
ATOM   588   C  CZ  . ARG A 1 79  ? -19.828 -19.043 17.711  1.00 60.41  ? 79  ARG A CZ  1 
ATOM   589   N  NH1 . ARG A 1 79  ? -18.929 -19.766 18.360  1.00 56.80  ? 79  ARG A NH1 1 
ATOM   590   N  NH2 . ARG A 1 79  ? -20.693 -19.650 16.905  1.00 60.03  ? 79  ARG A NH2 1 
ATOM   591   N  N   . HIS A 1 80  ? -21.228 -13.614 16.137  1.00 66.23  ? 80  HIS A N   1 
ATOM   592   C  CA  . HIS A 1 80  ? -22.412 -14.124 15.465  1.00 64.08  ? 80  HIS A CA  1 
ATOM   593   C  C   . HIS A 1 80  ? -22.549 -15.622 15.726  1.00 58.88  ? 80  HIS A C   1 
ATOM   594   O  O   . HIS A 1 80  ? -21.553 -16.340 15.856  1.00 58.10  ? 80  HIS A O   1 
ATOM   595   C  CB  . HIS A 1 80  ? -22.328 -13.858 13.961  1.00 63.71  ? 80  HIS A CB  1 
ATOM   596   C  CG  . HIS A 1 80  ? -22.245 -12.405 13.598  1.00 64.82  ? 80  HIS A CG  1 
ATOM   597   N  ND1 . HIS A 1 80  ? -21.055 -11.710 13.559  1.00 59.54  ? 80  HIS A ND1 1 
ATOM   598   C  CD2 . HIS A 1 80  ? -23.206 -11.517 13.247  1.00 67.96  ? 80  HIS A CD2 1 
ATOM   599   C  CE1 . HIS A 1 80  ? -21.288 -10.459 13.201  1.00 58.40  ? 80  HIS A CE1 1 
ATOM   600   N  NE2 . HIS A 1 80  ? -22.586 -10.315 13.009  1.00 60.79  ? 80  HIS A NE2 1 
ATOM   601   N  N   . VAL A 1 81  ? -23.796 -16.090 15.832  1.00 53.55  ? 81  VAL A N   1 
ATOM   602   C  CA  . VAL A 1 81  ? -24.038 -17.525 15.973  1.00 54.80  ? 81  VAL A CA  1 
ATOM   603   C  C   . VAL A 1 81  ? -23.369 -18.292 14.840  1.00 52.80  ? 81  VAL A C   1 
ATOM   604   O  O   . VAL A 1 81  ? -22.787 -19.361 15.055  1.00 53.88  ? 81  VAL A O   1 
ATOM   605   C  CB  . VAL A 1 81  ? -25.552 -17.808 16.045  1.00 62.89  ? 81  VAL A CB  1 
ATOM   606   C  CG1 . VAL A 1 81  ? -25.856 -19.270 15.732  1.00 63.94  ? 81  VAL A CG1 1 
ATOM   607   C  CG2 . VAL A 1 81  ? -26.093 -17.454 17.427  1.00 66.58  ? 81  VAL A CG2 1 
ATOM   608   N  N   . GLY A 1 82  ? -23.397 -17.737 13.627  1.00 51.61  ? 82  GLY A N   1 
ATOM   609   C  CA  . GLY A 1 82  ? -22.784 -18.341 12.463  1.00 57.78  ? 82  GLY A CA  1 
ATOM   610   C  C   . GLY A 1 82  ? -21.285 -18.192 12.340  1.00 60.21  ? 82  GLY A C   1 
ATOM   611   O  O   . GLY A 1 82  ? -20.712 -18.622 11.335  1.00 54.42  ? 82  GLY A O   1 
ATOM   612   N  N   . ASP A 1 83  ? -20.623 -17.606 13.335  1.00 60.72  ? 83  ASP A N   1 
ATOM   613   C  CA  . ASP A 1 83  ? -19.184 -17.379 13.270  1.00 55.88  ? 83  ASP A CA  1 
ATOM   614   C  C   . ASP A 1 83  ? -18.460 -18.641 13.717  1.00 58.07  ? 83  ASP A C   1 
ATOM   615   O  O   . ASP A 1 83  ? -18.463 -18.979 14.905  1.00 61.73  ? 83  ASP A O   1 
ATOM   616   C  CB  . ASP A 1 83  ? -18.789 -16.194 14.143  1.00 54.47  ? 83  ASP A CB  1 
ATOM   617   C  CG  . ASP A 1 83  ? -18.971 -14.875 13.440  1.00 53.84  ? 83  ASP A CG  1 
ATOM   618   O  OD1 . ASP A 1 83  ? -19.239 -14.885 12.222  1.00 50.66  ? 83  ASP A OD1 1 
ATOM   619   O  OD2 . ASP A 1 83  ? -18.845 -13.824 14.100  1.00 55.82  ? 83  ASP A OD2 1 
ATOM   620   N  N   . LEU A 1 84  ? -17.828 -19.336 12.775  1.00 56.35  ? 84  LEU A N   1 
ATOM   621   C  CA  . LEU A 1 84  ? -17.072 -20.541 13.092  1.00 56.74  ? 84  LEU A CA  1 
ATOM   622   C  C   . LEU A 1 84  ? -15.572 -20.351 12.925  1.00 53.35  ? 84  LEU A C   1 
ATOM   623   O  O   . LEU A 1 84  ? -14.828 -21.337 12.935  1.00 56.69  ? 84  LEU A O   1 
ATOM   624   C  CB  . LEU A 1 84  ? -17.555 -21.718 12.242  1.00 58.63  ? 84  LEU A CB  1 
ATOM   625   C  CG  . LEU A 1 84  ? -19.059 -21.996 12.327  1.00 64.56  ? 84  LEU A CG  1 
ATOM   626   C  CD1 . LEU A 1 84  ? -19.439 -23.178 11.453  1.00 67.38  ? 84  LEU A CD1 1 
ATOM   627   C  CD2 . LEU A 1 84  ? -19.499 -22.237 13.775  1.00 58.49  ? 84  LEU A CD2 1 
ATOM   628   N  N   . GLY A 1 85  ? -15.111 -19.113 12.776  1.00 52.88  ? 85  GLY A N   1 
ATOM   629   C  CA  . GLY A 1 85  ? -13.690 -18.843 12.681  1.00 51.54  ? 85  GLY A CA  1 
ATOM   630   C  C   . GLY A 1 85  ? -13.102 -19.063 11.303  1.00 50.06  ? 85  GLY A C   1 
ATOM   631   O  O   . GLY A 1 85  ? -13.742 -18.763 10.290  1.00 46.20  ? 85  GLY A O   1 
ATOM   632   N  N   . ASN A 1 86  ? -11.876 -19.584 11.256  1.00 50.75  ? 86  ASN A N   1 
ATOM   633   C  CA  . ASN A 1 86  ? -11.150 -19.800 10.014  1.00 47.81  ? 86  ASN A CA  1 
ATOM   634   C  C   . ASN A 1 86  ? -10.825 -21.277 9.831   1.00 49.26  ? 86  ASN A C   1 
ATOM   635   O  O   . ASN A 1 86  ? -10.806 -22.059 10.785  1.00 52.49  ? 86  ASN A O   1 
ATOM   636   C  CB  . ASN A 1 86  ? -9.849  -18.989 9.977   1.00 43.29  ? 86  ASN A CB  1 
ATOM   637   C  CG  . ASN A 1 86  ? -10.086 -17.511 9.740   1.00 44.60  ? 86  ASN A CG  1 
ATOM   638   O  OD1 . ASN A 1 86  ? -10.682 -17.119 8.738   1.00 43.67  ? 86  ASN A OD1 1 
ATOM   639   N  ND2 . ASN A 1 86  ? -9.610  -16.681 10.660  1.00 46.11  ? 86  ASN A ND2 1 
ATOM   640   N  N   . VAL A 1 87  ? -10.570 -21.647 8.580   1.00 45.34  ? 87  VAL A N   1 
ATOM   641   C  CA  . VAL A 1 87  ? -10.109 -22.981 8.225   1.00 47.63  ? 87  VAL A CA  1 
ATOM   642   C  C   . VAL A 1 87  ? -8.726  -22.841 7.608   1.00 46.13  ? 87  VAL A C   1 
ATOM   643   O  O   . VAL A 1 87  ? -8.352  -21.781 7.104   1.00 48.71  ? 87  VAL A O   1 
ATOM   644   C  CB  . VAL A 1 87  ? -11.070 -23.709 7.263   1.00 49.87  ? 87  VAL A CB  1 
ATOM   645   C  CG1 . VAL A 1 87  ? -12.432 -23.887 7.912   1.00 52.60  ? 87  VAL A CG1 1 
ATOM   646   C  CG2 . VAL A 1 87  ? -11.191 -22.948 5.940   1.00 42.04  ? 87  VAL A CG2 1 
ATOM   647   N  N   . THR A 1 88  ? -7.956  -23.923 7.669   1.00 48.52  ? 88  THR A N   1 
ATOM   648   C  CA  . THR A 1 88  ? -6.593  -23.949 7.155   1.00 51.09  ? 88  THR A CA  1 
ATOM   649   C  C   . THR A 1 88  ? -6.500  -24.926 5.993   1.00 57.17  ? 88  THR A C   1 
ATOM   650   O  O   . THR A 1 88  ? -6.950  -26.069 6.105   1.00 60.91  ? 88  THR A O   1 
ATOM   651   C  CB  . THR A 1 88  ? -5.594  -24.345 8.247   1.00 50.62  ? 88  THR A CB  1 
ATOM   652   O  OG1 . THR A 1 88  ? -5.807  -23.540 9.413   1.00 53.97  ? 88  THR A OG1 1 
ATOM   653   C  CG2 . THR A 1 88  ? -4.168  -24.152 7.751   1.00 44.87  ? 88  THR A CG2 1 
ATOM   654   N  N   . ALA A 1 89  ? -5.904  -24.479 4.891   1.00 53.89  ? 89  ALA A N   1 
ATOM   655   C  CA  . ALA A 1 89  ? -5.653  -25.321 3.728   1.00 54.71  ? 89  ALA A CA  1 
ATOM   656   C  C   . ALA A 1 89  ? -4.151  -25.480 3.549   1.00 51.68  ? 89  ALA A C   1 
ATOM   657   O  O   . ALA A 1 89  ? -3.421  -24.482 3.513   1.00 54.86  ? 89  ALA A O   1 
ATOM   658   C  CB  . ALA A 1 89  ? -6.281  -24.723 2.468   1.00 52.37  ? 89  ALA A CB  1 
ATOM   659   N  N   . ASP A 1 90  ? -3.696  -26.728 3.427   1.00 51.75  ? 90  ASP A N   1 
ATOM   660   C  CA  . ASP A 1 90  ? -2.270  -27.032 3.408   1.00 57.46  ? 90  ASP A CA  1 
ATOM   661   C  C   . ASP A 1 90  ? -1.677  -26.718 2.036   1.00 59.69  ? 90  ASP A C   1 
ATOM   662   O  O   . ASP A 1 90  ? -2.295  -26.056 1.197   1.00 58.05  ? 90  ASP A O   1 
ATOM   663   C  CB  . ASP A 1 90  ? -2.019  -28.489 3.792   1.00 58.21  ? 90  ASP A CB  1 
ATOM   664   C  CG  . ASP A 1 90  ? -2.919  -29.460 3.051   1.00 55.13  ? 90  ASP A CG  1 
ATOM   665   O  OD1 . ASP A 1 90  ? -3.496  -29.077 2.015   1.00 55.83  ? 90  ASP A OD1 1 
ATOM   666   O  OD2 . ASP A 1 90  ? -3.032  -30.621 3.496   0.82 59.01  ? 90  ASP A OD2 1 
ATOM   667   N  N   . LYS A 1 91  ? -0.457  -27.212 1.796   1.00 61.90  ? 91  LYS A N   1 
ATOM   668   C  CA  . LYS A 1 91  ? 0.233   -26.963 0.534   1.00 63.75  ? 91  LYS A CA  1 
ATOM   669   C  C   . LYS A 1 91  ? -0.542  -27.495 -0.662  1.00 60.09  ? 91  LYS A C   1 
ATOM   670   O  O   . LYS A 1 91  ? -0.334  -27.022 -1.785  1.00 56.24  ? 91  LYS A O   1 
ATOM   671   C  CB  . LYS A 1 91  ? 1.626   -27.596 0.563   1.00 67.48  ? 91  LYS A CB  1 
ATOM   672   C  CG  . LYS A 1 91  ? 2.261   -27.662 1.947   1.00 76.84  ? 91  LYS A CG  1 
ATOM   673   C  CD  . LYS A 1 91  ? 3.396   -26.660 2.107   1.00 84.63  ? 91  LYS A CD  1 
ATOM   674   C  CE  . LYS A 1 91  ? 3.761   -26.472 3.574   1.00 87.77  ? 91  LYS A CE  1 
ATOM   675   N  NZ  . LYS A 1 91  ? 4.985   -25.643 3.749   1.00 93.34  ? 91  LYS A NZ  1 
ATOM   676   N  N   . ASP A 1 92  ? -1.412  -28.477 -0.453  1.00 60.49  ? 92  ASP A N   1 
ATOM   677   C  CA  . ASP A 1 92  ? -2.256  -29.016 -1.508  1.00 60.19  ? 92  ASP A CA  1 
ATOM   678   C  C   . ASP A 1 92  ? -3.584  -28.276 -1.629  1.00 61.92  ? 92  ASP A C   1 
ATOM   679   O  O   . ASP A 1 92  ? -4.389  -28.618 -2.502  1.00 61.97  ? 92  ASP A O   1 
ATOM   680   C  CB  . ASP A 1 92  ? -2.518  -30.506 -1.259  1.00 60.47  ? 92  ASP A CB  1 
ATOM   681   C  CG  . ASP A 1 92  ? -1.312  -31.375 -1.572  1.00 60.56  ? 92  ASP A CG  1 
ATOM   682   O  OD1 . ASP A 1 92  ? -0.236  -31.160 -0.970  1.00 55.55  ? 92  ASP A OD1 1 
ATOM   683   O  OD2 . ASP A 1 92  ? -1.446  -32.277 -2.425  1.00 65.71  ? 92  ASP A OD2 1 
ATOM   684   N  N   . GLY A 1 93  ? -3.823  -27.270 -0.788  1.00 60.55  ? 93  GLY A N   1 
ATOM   685   C  CA  . GLY A 1 93  ? -5.112  -26.612 -0.720  1.00 56.64  ? 93  GLY A CA  1 
ATOM   686   C  C   . GLY A 1 93  ? -6.205  -27.423 -0.061  1.00 51.75  ? 93  GLY A C   1 
ATOM   687   O  O   . GLY A 1 93  ? -7.379  -27.057 -0.176  1.00 52.15  ? 93  GLY A O   1 
ATOM   688   N  N   . VAL A 1 94  ? -5.860  -28.508 0.629   1.00 51.77  ? 94  VAL A N   1 
ATOM   689   C  CA  . VAL A 1 94  ? -6.841  -29.415 1.213   1.00 49.85  ? 94  VAL A CA  1 
ATOM   690   C  C   . VAL A 1 94  ? -7.093  -28.956 2.646   1.00 47.82  ? 94  VAL A C   1 
ATOM   691   O  O   . VAL A 1 94  ? -6.276  -29.184 3.540   1.00 50.69  ? 94  VAL A O   1 
ATOM   692   C  CB  . VAL A 1 94  ? -6.368  -30.869 1.155   1.00 54.57  ? 94  VAL A CB  1 
ATOM   693   C  CG1 . VAL A 1 94  ? -7.359  -31.791 1.861   1.00 53.32  ? 94  VAL A CG1 1 
ATOM   694   C  CG2 . VAL A 1 94  ? -6.152  -31.303 -0.289  1.00 55.64  ? 94  VAL A CG2 1 
ATOM   695   N  N   . ALA A 1 95  ? -8.239  -28.317 2.867   1.00 43.82  ? 95  ALA A N   1 
ATOM   696   C  CA  . ALA A 1 95  ? -8.638  -27.867 4.197   1.00 47.01  ? 95  ALA A CA  1 
ATOM   697   C  C   . ALA A 1 95  ? -9.442  -28.980 4.856   1.00 54.62  ? 95  ALA A C   1 
ATOM   698   O  O   . ALA A 1 95  ? -10.622 -29.176 4.552   1.00 52.92  ? 95  ALA A O   1 
ATOM   699   C  CB  . ALA A 1 95  ? -9.438  -26.572 4.111   1.00 47.65  ? 95  ALA A CB  1 
ATOM   700   N  N   . ASP A 1 96  ? -8.793  -29.721 5.750   1.00 62.09  ? 96  ASP A N   1 
ATOM   701   C  CA  . ASP A 1 96  ? -9.455  -30.765 6.527   1.00 68.15  ? 96  ASP A CA  1 
ATOM   702   C  C   . ASP A 1 96  ? -10.078 -30.095 7.743   1.00 66.90  ? 96  ASP A C   1 
ATOM   703   O  O   . ASP A 1 96  ? -9.380  -29.736 8.695   1.00 69.69  ? 96  ASP A O   1 
ATOM   704   C  CB  . ASP A 1 96  ? -8.464  -31.855 6.921   1.00 67.85  ? 96  ASP A CB  1 
ATOM   705   C  CG  . ASP A 1 96  ? -9.011  -32.792 7.984   0.00 68.19  ? 96  ASP A CG  1 
ATOM   706   O  OD1 . ASP A 1 96  ? -10.192 -33.189 7.885   1.00 91.41  ? 96  ASP A OD1 1 
ATOM   707   O  OD2 . ASP A 1 96  ? -8.252  -33.136 8.916   1.00 59.56  ? 96  ASP A OD2 1 
ATOM   708   N  N   . VAL A 1 97  ? -11.393 -29.912 7.706   1.00 54.95  ? 97  VAL A N   1 
ATOM   709   C  CA  . VAL A 1 97  ? -12.109 -29.180 8.742   1.00 53.86  ? 97  VAL A CA  1 
ATOM   710   C  C   . VAL A 1 97  ? -12.597 -30.166 9.795   1.00 51.27  ? 97  VAL A C   1 
ATOM   711   O  O   . VAL A 1 97  ? -13.174 -31.209 9.463   1.00 48.08  ? 97  VAL A O   1 
ATOM   712   C  CB  . VAL A 1 97  ? -13.284 -28.390 8.139   1.00 52.64  ? 97  VAL A CB  1 
ATOM   713   C  CG1 . VAL A 1 97  ? -13.990 -27.576 9.213   1.00 52.34  ? 97  VAL A CG1 1 
ATOM   714   C  CG2 . VAL A 1 97  ? -12.798 -27.501 7.005   1.00 51.60  ? 97  VAL A CG2 1 
ATOM   715   N  N   . SER A 1 98  ? -12.361 -29.835 11.065  1.00 53.14  ? 98  SER A N   1 
ATOM   716   C  CA  . SER A 1 98  ? -12.902 -30.586 12.195  1.00 51.66  ? 98  SER A CA  1 
ATOM   717   C  C   . SER A 1 98  ? -13.066 -29.621 13.359  1.00 58.78  ? 98  SER A C   1 
ATOM   718   O  O   . SER A 1 98  ? -12.079 -29.060 13.846  1.00 66.86  ? 98  SER A O   1 
ATOM   719   C  CB  . SER A 1 98  ? -11.999 -31.755 12.580  1.00 50.06  ? 98  SER A CB  1 
ATOM   720   O  OG  . SER A 1 98  ? -12.684 -32.646 13.442  1.00 49.01  ? 98  SER A OG  1 
ATOM   721   N  N   . ILE A 1 99  ? -14.309 -29.436 13.805  1.00 56.10  ? 99  ILE A N   1 
ATOM   722   C  CA  . ILE A 1 99  ? -14.679 -28.368 14.728  1.00 54.48  ? 99  ILE A CA  1 
ATOM   723   C  C   . ILE A 1 99  ? -15.819 -28.863 15.607  1.00 61.14  ? 99  ILE A C   1 
ATOM   724   O  O   . ILE A 1 99  ? -16.653 -29.659 15.174  1.00 62.68  ? 99  ILE A O   1 
ATOM   725   C  CB  . ILE A 1 99  ? -15.074 -27.098 13.932  1.00 55.95  ? 99  ILE A CB  1 
ATOM   726   C  CG1 . ILE A 1 99  ? -13.839 -26.437 13.310  1.00 53.09  ? 99  ILE A CG1 1 
ATOM   727   C  CG2 . ILE A 1 99  ? -15.903 -26.136 14.760  1.00 65.32  ? 99  ILE A CG2 1 
ATOM   728   C  CD1 . ILE A 1 99  ? -14.085 -25.053 12.746  1.00 58.84  ? 99  ILE A CD1 1 
ATOM   729   N  N   . GLU A 1 100 ? -15.852 -28.395 16.856  1.00 63.81  ? 100 GLU A N   1 
ATOM   730   C  CA  . GLU A 1 100 ? -16.965 -28.668 17.762  1.00 63.62  ? 100 GLU A CA  1 
ATOM   731   C  C   . GLU A 1 100 ? -17.470 -27.344 18.318  1.00 59.78  ? 100 GLU A C   1 
ATOM   732   O  O   . GLU A 1 100 ? -16.745 -26.662 19.049  1.00 64.96  ? 100 GLU A O   1 
ATOM   733   C  CB  . GLU A 1 100 ? -16.552 -29.606 18.895  1.00 70.80  ? 100 GLU A CB  1 
ATOM   734   C  CG  . GLU A 1 100 ? -17.614 -29.756 19.970  1.00 67.66  ? 100 GLU A CG  1 
ATOM   735   C  CD  . GLU A 1 100 ? -17.317 -30.879 20.940  1.00 72.17  ? 100 GLU A CD  1 
ATOM   736   O  OE1 . GLU A 1 100 ? -16.197 -31.431 20.895  0.00 69.17  ? 100 GLU A OE1 1 
ATOM   737   O  OE2 . GLU A 1 100 ? -18.220 -31.224 21.732  1.00 74.58  ? 100 GLU A OE2 1 
ATOM   738   N  N   . ASP A 1 101 ? -18.710 -26.985 17.987  1.00 57.42  ? 101 ASP A N   1 
ATOM   739   C  CA  . ASP A 1 101 ? -19.297 -25.719 18.413  1.00 58.06  ? 101 ASP A CA  1 
ATOM   740   C  C   . ASP A 1 101 ? -20.638 -25.958 19.092  1.00 61.27  ? 101 ASP A C   1 
ATOM   741   O  O   . ASP A 1 101 ? -21.524 -26.599 18.520  1.00 61.47  ? 101 ASP A O   1 
ATOM   742   C  CB  . ASP A 1 101 ? -19.473 -24.766 17.226  1.00 55.37  ? 101 ASP A CB  1 
ATOM   743   C  CG  . ASP A 1 101 ? -19.864 -23.368 17.655  1.00 53.69  ? 101 ASP A CG  1 
ATOM   744   O  OD1 . ASP A 1 101 ? -18.998 -22.642 18.181  1.00 52.19  ? 101 ASP A OD1 1 
ATOM   745   O  OD2 . ASP A 1 101 ? -21.039 -22.994 17.464  1.00 61.70  ? 101 ASP A OD2 1 
ATOM   746   N  N   . SER A 1 102 ? -20.786 -25.427 20.305  1.00 60.73  ? 102 SER A N   1 
ATOM   747   C  CA  . SER A 1 102 ? -22.037 -25.505 21.049  1.00 63.10  ? 102 SER A CA  1 
ATOM   748   C  C   . SER A 1 102 ? -22.919 -24.281 20.855  1.00 60.29  ? 102 SER A C   1 
ATOM   749   O  O   . SER A 1 102 ? -24.014 -24.229 21.427  1.00 60.03  ? 102 SER A O   1 
ATOM   750   C  CB  . SER A 1 102 ? -21.756 -25.695 22.543  1.00 70.23  ? 102 SER A CB  1 
ATOM   751   O  OG  . SER A 1 102 ? -21.580 -27.062 22.862  1.00 74.80  ? 102 SER A OG  1 
ATOM   752   N  N   . VAL A 1 103 ? -22.472 -23.298 20.074  1.00 58.48  ? 103 VAL A N   1 
ATOM   753   C  CA  . VAL A 1 103 ? -23.303 -22.130 19.809  1.00 57.76  ? 103 VAL A CA  1 
ATOM   754   C  C   . VAL A 1 103 ? -24.307 -22.423 18.700  1.00 51.29  ? 103 VAL A C   1 
ATOM   755   O  O   . VAL A 1 103 ? -25.464 -21.989 18.765  1.00 51.81  ? 103 VAL A O   1 
ATOM   756   C  CB  . VAL A 1 103 ? -22.420 -20.914 19.474  1.00 62.37  ? 103 VAL A CB  1 
ATOM   757   C  CG1 . VAL A 1 103 ? -23.278 -19.698 19.180  1.00 61.94  ? 103 VAL A CG1 1 
ATOM   758   C  CG2 . VAL A 1 103 ? -21.463 -20.625 20.622  1.00 64.06  ? 103 VAL A CG2 1 
ATOM   759   N  N   . ILE A 1 104 ? -23.890 -23.155 17.668  1.00 49.84  ? 104 ILE A N   1 
ATOM   760   C  CA  . ILE A 1 104 ? -24.799 -23.534 16.592  1.00 51.22  ? 104 ILE A CA  1 
ATOM   761   C  C   . ILE A 1 104 ? -25.631 -24.724 17.052  1.00 59.39  ? 104 ILE A C   1 
ATOM   762   O  O   . ILE A 1 104 ? -25.300 -25.388 18.041  1.00 58.95  ? 104 ILE A O   1 
ATOM   763   C  CB  . ILE A 1 104 ? -24.041 -23.859 15.292  1.00 50.62  ? 104 ILE A CB  1 
ATOM   764   C  CG1 . ILE A 1 104 ? -23.082 -25.032 15.505  1.00 50.29  ? 104 ILE A CG1 1 
ATOM   765   C  CG2 . ILE A 1 104 ? -23.285 -22.639 14.804  1.00 51.63  ? 104 ILE A CG2 1 
ATOM   766   C  CD1 . ILE A 1 104 ? -22.533 -25.600 14.210  1.00 53.90  ? 104 ILE A CD1 1 
ATOM   767   N  N   . SER A 1 105 ? -26.713 -25.001 16.332  1.00 60.84  ? 105 SER A N   1 
ATOM   768   C  CA  . SER A 1 105 ? -27.586 -26.119 16.651  1.00 55.29  ? 105 SER A CA  1 
ATOM   769   C  C   . SER A 1 105 ? -28.401 -26.459 15.414  1.00 57.58  ? 105 SER A C   1 
ATOM   770   O  O   . SER A 1 105 ? -28.653 -25.600 14.566  1.00 56.53  ? 105 SER A O   1 
ATOM   771   C  CB  . SER A 1 105 ? -28.503 -25.797 17.837  1.00 61.55  ? 105 SER A CB  1 
ATOM   772   O  OG  . SER A 1 105 ? -29.416 -26.850 18.085  1.00 69.13  ? 105 SER A OG  1 
ATOM   773   N  N   . LEU A 1 106 ? -28.797 -27.722 15.316  1.00 60.32  ? 106 LEU A N   1 
ATOM   774   C  CA  . LEU A 1 106 ? -29.632 -28.187 14.220  1.00 61.95  ? 106 LEU A CA  1 
ATOM   775   C  C   . LEU A 1 106 ? -31.115 -28.044 14.529  1.00 66.01  ? 106 LEU A C   1 
ATOM   776   O  O   . LEU A 1 106 ? -31.950 -28.547 13.767  1.00 65.79  ? 106 LEU A O   1 
ATOM   777   C  CB  . LEU A 1 106 ? -29.294 -29.641 13.887  1.00 62.28  ? 106 LEU A CB  1 
ATOM   778   C  CG  . LEU A 1 106 ? -27.837 -29.885 13.489  1.00 56.49  ? 106 LEU A CG  1 
ATOM   779   C  CD1 . LEU A 1 106 ? -27.613 -31.339 13.118  1.00 57.97  ? 106 LEU A CD1 1 
ATOM   780   C  CD2 . LEU A 1 106 ? -27.421 -28.970 12.346  1.00 54.88  ? 106 LEU A CD2 1 
ATOM   781   N  N   . SER A 1 107 ? -31.455 -27.367 15.624  1.00 66.41  ? 107 SER A N   1 
ATOM   782   C  CA  . SER A 1 107 ? -32.840 -27.217 16.043  1.00 62.16  ? 107 SER A CA  1 
ATOM   783   C  C   . SER A 1 107 ? -32.928 -26.071 17.042  1.00 61.99  ? 107 SER A C   1 
ATOM   784   O  O   . SER A 1 107 ? -31.933 -25.675 17.658  1.00 58.90  ? 107 SER A O   1 
ATOM   785   C  CB  . SER A 1 107 ? -33.388 -28.516 16.651  1.00 59.29  ? 107 SER A CB  1 
ATOM   786   O  OG  . SER A 1 107 ? -32.829 -28.761 17.930  1.00 61.19  ? 107 SER A OG  1 
ATOM   787   N  N   . GLY A 1 108 ? -34.139 -25.545 17.190  1.00 69.52  ? 108 GLY A N   1 
ATOM   788   C  CA  . GLY A 1 108 ? -34.386 -24.464 18.119  1.00 77.60  ? 108 GLY A CA  1 
ATOM   789   C  C   . GLY A 1 108 ? -34.251 -23.099 17.473  1.00 72.79  ? 108 GLY A C   1 
ATOM   790   O  O   . GLY A 1 108 ? -34.410 -22.924 16.261  1.00 72.22  ? 108 GLY A O   1 
ATOM   791   N  N   . ASP A 1 109 ? -33.949 -22.109 18.317  1.00 71.58  ? 109 ASP A N   1 
ATOM   792   C  CA  . ASP A 1 109 ? -33.769 -20.747 17.822  1.00 78.40  ? 109 ASP A CA  1 
ATOM   793   C  C   . ASP A 1 109 ? -32.474 -20.601 17.027  1.00 77.49  ? 109 ASP A C   1 
ATOM   794   O  O   . ASP A 1 109 ? -32.408 -19.798 16.088  1.00 74.73  ? 109 ASP A O   1 
ATOM   795   C  CB  . ASP A 1 109 ? -33.797 -19.755 18.988  1.00 75.10  ? 109 ASP A CB  1 
ATOM   796   C  CG  . ASP A 1 109 ? -35.202 -19.461 19.471  1.00 85.79  ? 109 ASP A CG  1 
ATOM   797   O  OD1 . ASP A 1 109 ? -36.116 -19.376 18.624  1.00 89.55  ? 109 ASP A OD1 1 
ATOM   798   O  OD2 . ASP A 1 109 ? -35.391 -19.309 20.697  1.00 89.72  ? 109 ASP A OD2 1 
ATOM   799   N  N   . HIS A 1 110 ? -31.446 -21.379 17.368  1.00 71.21  ? 110 HIS A N   1 
ATOM   800   C  CA  . HIS A 1 110 ? -30.160 -21.320 16.684  1.00 65.28  ? 110 HIS A CA  1 
ATOM   801   C  C   . HIS A 1 110 ? -30.037 -22.377 15.592  1.00 62.03  ? 110 HIS A C   1 
ATOM   802   O  O   . HIS A 1 110 ? -28.932 -22.850 15.312  1.00 65.60  ? 110 HIS A O   1 
ATOM   803   C  CB  . HIS A 1 110 ? -29.014 -21.454 17.689  1.00 65.05  ? 110 HIS A CB  1 
ATOM   804   C  CG  . HIS A 1 110 ? -28.862 -20.269 18.595  1.00 71.16  ? 110 HIS A CG  1 
ATOM   805   N  ND1 . HIS A 1 110 ? -29.789 -19.250 18.646  1.00 79.99  ? 110 HIS A ND1 1 
ATOM   806   C  CD2 . HIS A 1 110 ? -27.895 -19.943 19.486  1.00 65.78  ? 110 HIS A CD2 1 
ATOM   807   C  CE1 . HIS A 1 110 ? -29.401 -18.347 19.529  1.00 72.50  ? 110 HIS A CE1 1 
ATOM   808   N  NE2 . HIS A 1 110 ? -28.255 -18.743 20.053  1.00 65.93  ? 110 HIS A NE2 1 
ATOM   809   N  N   . CYS A 1 111 ? -31.152 -22.752 14.966  1.00 60.22  ? 111 CYS A N   1 
ATOM   810   C  CA  . CYS A 1 111 ? -31.122 -23.746 13.899  1.00 59.74  ? 111 CYS A CA  1 
ATOM   811   C  C   . CYS A 1 111 ? -30.369 -23.207 12.693  1.00 60.59  ? 111 CYS A C   1 
ATOM   812   O  O   . CYS A 1 111 ? -30.665 -22.113 12.206  1.00 67.01  ? 111 CYS A O   1 
ATOM   813   C  CB  . CYS A 1 111 ? -32.544 -24.122 13.493  1.00 66.84  ? 111 CYS A CB  1 
ATOM   814   S  SG  . CYS A 1 111 ? -32.648 -25.415 12.251  1.00 84.21  ? 111 CYS A SG  1 
ATOM   815   N  N   . ILE A 1 112 ? -29.393 -23.979 12.203  1.00 57.83  ? 112 ILE A N   1 
ATOM   816   C  CA  . ILE A 1 112 ? -28.655 -23.583 11.007  1.00 61.43  ? 112 ILE A CA  1 
ATOM   817   C  C   . ILE A 1 112 ? -29.056 -24.386 9.779   1.00 59.12  ? 112 ILE A C   1 
ATOM   818   O  O   . ILE A 1 112 ? -28.551 -24.109 8.683   1.00 56.51  ? 112 ILE A O   1 
ATOM   819   C  CB  . ILE A 1 112 ? -27.126 -23.677 11.201  1.00 64.70  ? 112 ILE A CB  1 
ATOM   820   C  CG1 . ILE A 1 112 ? -26.671 -25.138 11.247  1.00 63.07  ? 112 ILE A CG1 1 
ATOM   821   C  CG2 . ILE A 1 112 ? -26.690 -22.919 12.451  1.00 58.93  ? 112 ILE A CG2 1 
ATOM   822   C  CD1 . ILE A 1 112 ? -25.178 -25.303 11.440  1.00 50.02  ? 112 ILE A CD1 1 
ATOM   823   N  N   . ILE A 1 113 ? -29.930 -25.385 9.923   1.00 57.91  ? 113 ILE A N   1 
ATOM   824   C  CA  . ILE A 1 113 ? -30.393 -26.135 8.760   1.00 53.47  ? 113 ILE A CA  1 
ATOM   825   C  C   . ILE A 1 113 ? -31.218 -25.211 7.877   1.00 50.86  ? 113 ILE A C   1 
ATOM   826   O  O   . ILE A 1 113 ? -32.127 -24.520 8.352   1.00 55.13  ? 113 ILE A O   1 
ATOM   827   C  CB  . ILE A 1 113 ? -31.202 -27.368 9.187   1.00 47.01  ? 113 ILE A CB  1 
ATOM   828   C  CG1 . ILE A 1 113 ? -30.284 -28.434 9.773   1.00 49.01  ? 113 ILE A CG1 1 
ATOM   829   C  CG2 . ILE A 1 113 ? -31.954 -27.945 8.005   1.00 44.95  ? 113 ILE A CG2 1 
ATOM   830   C  CD1 . ILE A 1 113 ? -30.993 -29.376 10.712  1.00 55.10  ? 113 ILE A CD1 1 
ATOM   831   N  N   . GLY A 1 114 ? -30.896 -25.185 6.588   1.00 47.88  ? 114 GLY A N   1 
ATOM   832   C  CA  . GLY A 1 114 ? -31.495 -24.236 5.678   1.00 51.88  ? 114 GLY A CA  1 
ATOM   833   C  C   . GLY A 1 114 ? -30.755 -22.924 5.561   1.00 55.89  ? 114 GLY A C   1 
ATOM   834   O  O   . GLY A 1 114 ? -31.182 -22.058 4.787   1.00 62.72  ? 114 GLY A O   1 
ATOM   835   N  N   . ARG A 1 115 ? -29.674 -22.742 6.310   1.00 50.56  ? 115 ARG A N   1 
ATOM   836   C  CA  . ARG A 1 115 ? -28.821 -21.571 6.194   1.00 53.13  ? 115 ARG A CA  1 
ATOM   837   C  C   . ARG A 1 115 ? -27.606 -21.923 5.343   1.00 56.05  ? 115 ARG A C   1 
ATOM   838   O  O   . ARG A 1 115 ? -27.332 -23.094 5.072   1.00 55.53  ? 115 ARG A O   1 
ATOM   839   C  CB  . ARG A 1 115 ? -28.406 -21.081 7.584   1.00 55.06  ? 115 ARG A CB  1 
ATOM   840   C  CG  . ARG A 1 115 ? -29.561 -21.113 8.578   1.00 54.92  ? 115 ARG A CG  1 
ATOM   841   C  CD  . ARG A 1 115 ? -29.416 -20.097 9.695   1.00 60.64  ? 115 ARG A CD  1 
ATOM   842   N  NE  . ARG A 1 115 ? -30.576 -20.114 10.581  1.00 61.44  ? 115 ARG A NE  1 
ATOM   843   C  CZ  . ARG A 1 115 ? -31.683 -19.408 10.391  1.00 59.51  ? 115 ARG A CZ  1 
ATOM   844   N  NH1 . ARG A 1 115 ? -31.825 -18.610 9.345   1.00 58.69  ? 115 ARG A NH1 1 
ATOM   845   N  NH2 . ARG A 1 115 ? -32.670 -19.500 11.278  1.00 65.60  ? 115 ARG A NH2 1 
ATOM   846   N  N   . THR A 1 116 ? -26.872 -20.899 4.914   1.00 56.21  ? 116 THR A N   1 
ATOM   847   C  CA  . THR A 1 116 ? -25.852 -21.080 3.884   1.00 57.71  ? 116 THR A CA  1 
ATOM   848   C  C   . THR A 1 116 ? -24.470 -21.175 4.524   1.00 59.31  ? 116 THR A C   1 
ATOM   849   O  O   . THR A 1 116 ? -23.961 -20.190 5.061   1.00 58.14  ? 116 THR A O   1 
ATOM   850   C  CB  . THR A 1 116 ? -25.895 -19.942 2.868   1.00 56.35  ? 116 THR A CB  1 
ATOM   851   O  OG1 . THR A 1 116 ? -27.225 -19.812 2.353   1.00 61.18  ? 116 THR A OG1 1 
ATOM   852   C  CG2 . THR A 1 116 ? -24.950 -20.242 1.716   1.00 55.88  ? 116 THR A CG2 1 
ATOM   853   N  N   . LEU A 1 117 ? -23.855 -22.351 4.454   1.00 57.56  ? 117 LEU A N   1 
ATOM   854   C  CA  . LEU A 1 117 ? -22.444 -22.453 4.798   1.00 53.32  ? 117 LEU A CA  1 
ATOM   855   C  C   . LEU A 1 117 ? -21.615 -21.781 3.713   1.00 55.38  ? 117 LEU A C   1 
ATOM   856   O  O   . LEU A 1 117 ? -21.824 -22.028 2.522   1.00 52.36  ? 117 LEU A O   1 
ATOM   857   C  CB  . LEU A 1 117 ? -22.026 -23.911 4.949   1.00 51.12  ? 117 LEU A CB  1 
ATOM   858   C  CG  . LEU A 1 117 ? -20.611 -24.060 5.504   1.00 53.98  ? 117 LEU A CG  1 
ATOM   859   C  CD1 . LEU A 1 117 ? -20.525 -23.472 6.903   1.00 56.59  ? 117 LEU A CD1 1 
ATOM   860   C  CD2 . LEU A 1 117 ? -20.149 -25.509 5.481   1.00 50.79  ? 117 LEU A CD2 1 
ATOM   861   N  N   . VAL A 1 118 ? -20.679 -20.924 4.119   1.00 54.38  ? 118 VAL A N   1 
ATOM   862   C  CA  . VAL A 1 118 ? -19.904 -20.112 3.187   1.00 55.18  ? 118 VAL A CA  1 
ATOM   863   C  C   . VAL A 1 118 ? -18.441 -20.136 3.603   1.00 59.64  ? 118 VAL A C   1 
ATOM   864   O  O   . VAL A 1 118 ? -18.111 -19.818 4.751   1.00 55.07  ? 118 VAL A O   1 
ATOM   865   C  CB  . VAL A 1 118 ? -20.409 -18.657 3.136   1.00 55.31  ? 118 VAL A CB  1 
ATOM   866   C  CG1 . VAL A 1 118 ? -19.519 -17.820 2.228   1.00 58.06  ? 118 VAL A CG1 1 
ATOM   867   C  CG2 . VAL A 1 118 ? -21.853 -18.606 2.670   1.00 58.63  ? 118 VAL A CG2 1 
ATOM   868   N  N   . VAL A 1 119 ? -17.562 -20.500 2.667   1.00 64.10  ? 119 VAL A N   1 
ATOM   869   C  CA  . VAL A 1 119 ? -16.124 -20.346 2.854   1.00 55.28  ? 119 VAL A CA  1 
ATOM   870   C  C   . VAL A 1 119 ? -15.704 -19.069 2.140   1.00 52.45  ? 119 VAL A C   1 
ATOM   871   O  O   . VAL A 1 119 ? -16.303 -18.670 1.134   1.00 53.26  ? 119 VAL A O   1 
ATOM   872   C  CB  . VAL A 1 119 ? -15.339 -21.573 2.339   1.00 51.52  ? 119 VAL A CB  1 
ATOM   873   C  CG1 . VAL A 1 119 ? -15.538 -21.755 0.846   1.00 52.27  ? 119 VAL A CG1 1 
ATOM   874   C  CG2 . VAL A 1 119 ? -13.864 -21.465 2.690   1.00 48.43  ? 119 VAL A CG2 1 
ATOM   875   N  N   . HIS A 1 120 ? -14.689 -18.403 2.670   1.00 48.57  ? 120 HIS A N   1 
ATOM   876   C  CA  . HIS A 1 120 ? -14.309 -17.087 2.183   1.00 52.31  ? 120 HIS A CA  1 
ATOM   877   C  C   . HIS A 1 120 ? -12.925 -17.138 1.540   1.00 48.62  ? 120 HIS A C   1 
ATOM   878   O  O   . HIS A 1 120 ? -12.262 -18.177 1.513   1.00 47.20  ? 120 HIS A O   1 
ATOM   879   C  CB  . HIS A 1 120 ? -14.367 -16.067 3.321   1.00 55.05  ? 120 HIS A CB  1 
ATOM   880   C  CG  . HIS A 1 120 ? -15.737 -15.516 3.561   1.00 52.13  ? 120 HIS A CG  1 
ATOM   881   N  ND1 . HIS A 1 120 ? -16.601 -16.055 4.490   1.00 53.17  ? 120 HIS A ND1 1 
ATOM   882   C  CD2 . HIS A 1 120 ? -16.387 -14.466 3.007   1.00 52.13  ? 120 HIS A CD2 1 
ATOM   883   C  CE1 . HIS A 1 120 ? -17.730 -15.369 4.487   1.00 56.81  ? 120 HIS A CE1 1 
ATOM   884   N  NE2 . HIS A 1 120 ? -17.625 -14.398 3.598   1.00 61.64  ? 120 HIS A NE2 1 
ATOM   885   N  N   . GLU A 1 121 ? -12.491 -15.992 1.017   1.00 47.51  ? 121 GLU A N   1 
ATOM   886   C  CA  . GLU A 1 121 ? -11.222 -15.918 0.302   1.00 46.95  ? 121 GLU A CA  1 
ATOM   887   C  C   . GLU A 1 121 ? -10.049 -15.709 1.258   1.00 54.73  ? 121 GLU A C   1 
ATOM   888   O  O   . GLU A 1 121 ? -9.151  -16.551 1.333   1.00 60.19  ? 121 GLU A O   1 
ATOM   889   C  CB  . GLU A 1 121 ? -11.281 -14.807 -0.751  1.00 48.20  ? 121 GLU A CB  1 
ATOM   890   C  CG  . GLU A 1 121 ? -9.925  -14.353 -1.270  1.00 53.65  ? 121 GLU A CG  1 
ATOM   891   C  CD  . GLU A 1 121 ? -9.950  -12.928 -1.776  1.00 55.41  ? 121 GLU A CD  1 
ATOM   892   O  OE1 . GLU A 1 121 ? -11.019 -12.291 -1.684  1.00 55.87  ? 121 GLU A OE1 1 
ATOM   893   O  OE2 . GLU A 1 121 ? -8.910  -12.452 -2.277  1.00 54.72  ? 121 GLU A OE2 1 
ATOM   894   N  N   . LYS A 1 122 ? -10.039 -14.598 1.993   1.00 56.15  ? 122 LYS A N   1 
ATOM   895   C  CA  . LYS A 1 122 ? -8.960  -14.337 2.937   1.00 56.71  ? 122 LYS A CA  1 
ATOM   896   C  C   . LYS A 1 122 ? -9.312  -14.959 4.290   1.00 52.03  ? 122 LYS A C   1 
ATOM   897   O  O   . LYS A 1 122 ? -10.175 -15.836 4.379   1.00 51.89  ? 122 LYS A O   1 
ATOM   898   C  CB  . LYS A 1 122 ? -8.699  -12.833 3.057   1.00 59.38  ? 122 LYS A CB  1 
ATOM   899   C  CG  . LYS A 1 122 ? -8.689  -12.071 1.756   1.00 60.09  ? 122 LYS A CG  1 
ATOM   900   C  CD  . LYS A 1 122 ? -8.293  -10.625 2.007   1.00 67.56  ? 122 LYS A CD  1 
ATOM   901   C  CE  . LYS A 1 122 ? -9.046  -10.023 3.181   1.00 61.83  ? 122 LYS A CE  1 
ATOM   902   N  NZ  . LYS A 1 122 ? -8.249  -8.964  3.863   1.00 53.44  ? 122 LYS A NZ  1 
ATOM   903   N  N   . ALA A 1 123 ? -8.664  -14.503 5.357   1.00 49.87  ? 123 ALA A N   1 
ATOM   904   C  CA  . ALA A 1 123 ? -8.927  -14.995 6.700   1.00 49.99  ? 123 ALA A CA  1 
ATOM   905   C  C   . ALA A 1 123 ? -9.825  -14.030 7.465   1.00 47.69  ? 123 ALA A C   1 
ATOM   906   O  O   . ALA A 1 123 ? -9.840  -12.824 7.204   1.00 50.28  ? 123 ALA A O   1 
ATOM   907   C  CB  . ALA A 1 123 ? -7.622  -15.201 7.470   1.00 51.97  ? 123 ALA A CB  1 
ATOM   908   N  N   . ASP A 1 124 ? -10.573 -14.576 8.417   1.00 45.09  ? 124 ASP A N   1 
ATOM   909   C  CA  . ASP A 1 124 ? -11.332 -13.759 9.350   1.00 46.82  ? 124 ASP A CA  1 
ATOM   910   C  C   . ASP A 1 124 ? -10.400 -13.230 10.432  1.00 48.58  ? 124 ASP A C   1 
ATOM   911   O  O   . ASP A 1 124 ? -9.531  -13.954 10.926  1.00 53.16  ? 124 ASP A O   1 
ATOM   912   C  CB  . ASP A 1 124 ? -12.460 -14.577 9.978   1.00 49.48  ? 124 ASP A CB  1 
ATOM   913   C  CG  . ASP A 1 124 ? -13.524 -13.714 10.621  1.00 52.97  ? 124 ASP A CG  1 
ATOM   914   O  OD1 . ASP A 1 124 ? -13.171 -12.678 11.221  1.00 55.31  ? 124 ASP A OD1 1 
ATOM   915   O  OD2 . ASP A 1 124 ? -14.715 -14.084 10.541  1.00 54.13  ? 124 ASP A OD2 1 
ATOM   916   N  N   . ASP A 1 125 ? -10.575 -11.961 10.799  1.00 46.37  ? 125 ASP A N   1 
ATOM   917   C  CA  . ASP A 1 125 ? -9.786  -11.370 11.872  1.00 45.00  ? 125 ASP A CA  1 
ATOM   918   C  C   . ASP A 1 125 ? -10.449 -11.514 13.233  1.00 45.32  ? 125 ASP A C   1 
ATOM   919   O  O   . ASP A 1 125 ? -9.958  -10.943 14.211  1.00 47.17  ? 125 ASP A O   1 
ATOM   920   C  CB  . ASP A 1 125 ? -9.497  -9.895  11.579  1.00 44.70  ? 125 ASP A CB  1 
ATOM   921   C  CG  . ASP A 1 125 ? -10.740 -9.114  11.216  1.00 52.72  ? 125 ASP A CG  1 
ATOM   922   O  OD1 . ASP A 1 125 ? -11.834 -9.449  11.722  1.00 53.32  ? 125 ASP A OD1 1 
ATOM   923   O  OD2 . ASP A 1 125 ? -10.613 -8.151  10.428  1.00 55.58  ? 125 ASP A OD2 1 
ATOM   924   N  N   . LEU A 1 126 ? -11.556 -12.250 13.314  1.00 43.23  ? 126 LEU A N   1 
ATOM   925   C  CA  . LEU A 1 126 ? -12.193 -12.577 14.588  1.00 44.71  ? 126 LEU A CA  1 
ATOM   926   C  C   . LEU A 1 126 ? -12.637 -11.329 15.345  1.00 48.25  ? 126 LEU A C   1 
ATOM   927   O  O   . LEU A 1 126 ? -12.682 -11.322 16.578  1.00 48.30  ? 126 LEU A O   1 
ATOM   928   C  CB  . LEU A 1 126 ? -11.269 -13.430 15.461  1.00 45.86  ? 126 LEU A CB  1 
ATOM   929   C  CG  . LEU A 1 126 ? -10.622 -14.644 14.785  1.00 48.84  ? 126 LEU A CG  1 
ATOM   930   C  CD1 . LEU A 1 126 ? -9.840  -15.471 15.795  1.00 52.37  ? 126 LEU A CD1 1 
ATOM   931   C  CD2 . LEU A 1 126 ? -11.645 -15.521 14.056  1.00 54.24  ? 126 LEU A CD2 1 
ATOM   932   N  N   . GLY A 1 127 ? -12.972 -10.269 14.611  1.00 48.21  ? 127 GLY A N   1 
ATOM   933   C  CA  . GLY A 1 127 ? -13.513 -9.059  15.200  1.00 48.83  ? 127 GLY A CA  1 
ATOM   934   C  C   . GLY A 1 127 ? -12.496 -8.130  15.825  1.00 46.67  ? 127 GLY A C   1 
ATOM   935   O  O   . GLY A 1 127 ? -12.890 -7.120  16.425  1.00 48.41  ? 127 GLY A O   1 
ATOM   936   N  N   . LYS A 1 128 ? -11.203 -8.430  15.708  1.00 46.16  ? 128 LYS A N   1 
ATOM   937   C  CA  . LYS A 1 128 ? -10.150 -7.610  16.292  1.00 44.57  ? 128 LYS A CA  1 
ATOM   938   C  C   . LYS A 1 128 ? -9.412  -6.774  15.250  1.00 46.48  ? 128 LYS A C   1 
ATOM   939   O  O   . LYS A 1 128 ? -8.338  -6.237  15.544  1.00 48.85  ? 128 LYS A O   1 
ATOM   940   C  CB  . LYS A 1 128 ? -9.155  -8.488  17.053  1.00 43.79  ? 128 LYS A CB  1 
ATOM   941   C  CG  . LYS A 1 128 ? -9.664  -9.880  17.376  1.00 45.48  ? 128 LYS A CG  1 
ATOM   942   C  CD  . LYS A 1 128 ? -10.479 -9.893  18.654  1.00 47.66  ? 128 LYS A CD  1 
ATOM   943   C  CE  . LYS A 1 128 ? -10.542 -11.291 19.235  1.00 47.54  ? 128 LYS A CE  1 
ATOM   944   N  NZ  . LYS A 1 128 ? -11.413 -11.320 20.435  1.00 61.03  ? 128 LYS A NZ  1 
ATOM   945   N  N   . GLY A 1 129 ? -9.966  -6.653  14.042  1.00 48.60  ? 129 GLY A N   1 
ATOM   946   C  CA  . GLY A 1 129 ? -9.294  -5.948  12.964  1.00 51.24  ? 129 GLY A CA  1 
ATOM   947   C  C   . GLY A 1 129 ? -9.055  -4.475  13.222  1.00 55.17  ? 129 GLY A C   1 
ATOM   948   O  O   . GLY A 1 129 ? -8.117  -3.908  12.659  1.00 62.45  ? 129 GLY A O   1 
ATOM   949   N  N   . GLY A 1 130 ? -9.870  -3.845  14.060  1.00 53.07  ? 130 GLY A N   1 
ATOM   950   C  CA  . GLY A 1 130 ? -9.695  -2.430  14.318  1.00 52.89  ? 130 GLY A CA  1 
ATOM   951   C  C   . GLY A 1 130 ? -10.338 -1.522  13.295  1.00 52.94  ? 130 GLY A C   1 
ATOM   952   O  O   . GLY A 1 130 ? -9.765  -0.482  12.956  1.00 53.91  ? 130 GLY A O   1 
ATOM   953   N  N   . ASN A 1 131 ? -11.510 -1.890  12.789  1.00 54.99  ? 131 ASN A N   1 
ATOM   954   C  CA  . ASN A 1 131 ? -12.284 -1.031  11.903  1.00 62.05  ? 131 ASN A CA  1 
ATOM   955   C  C   . ASN A 1 131 ? -13.738 -1.495  11.955  1.00 58.05  ? 131 ASN A C   1 
ATOM   956   O  O   . ASN A 1 131 ? -14.133 -2.221  12.875  1.00 53.97  ? 131 ASN A O   1 
ATOM   957   C  CB  . ASN A 1 131 ? -11.690 -1.034  10.483  1.00 59.55  ? 131 ASN A CB  1 
ATOM   958   C  CG  . ASN A 1 131 ? -11.361 -2.424  9.986   1.00 51.17  ? 131 ASN A CG  1 
ATOM   959   O  OD1 . ASN A 1 131 ? -12.246 -3.252  9.778   1.00 54.61  ? 131 ASN A OD1 1 
ATOM   960   N  ND2 . ASN A 1 131 ? -10.076 -2.687  9.791   1.00 46.98  ? 131 ASN A ND2 1 
ATOM   961   N  N   . GLU A 1 132 ? -14.533 -1.070  10.973  1.00 57.56  ? 132 GLU A N   1 
ATOM   962   C  CA  . GLU A 1 132 ? -15.962 -1.364  10.963  1.00 60.12  ? 132 GLU A CA  1 
ATOM   963   C  C   . GLU A 1 132 ? -16.289 -2.679  10.265  1.00 59.72  ? 132 GLU A C   1 
ATOM   964   O  O   . GLU A 1 132 ? -17.232 -3.372  10.666  1.00 57.70  ? 132 GLU A O   1 
ATOM   965   C  CB  . GLU A 1 132 ? -16.721 -0.217  10.289  1.00 62.73  ? 132 GLU A CB  1 
ATOM   966   C  CG  . GLU A 1 132 ? -18.231 -0.394  10.255  1.00 55.34  ? 132 GLU A CG  1 
ATOM   967   C  CD  . GLU A 1 132 ? -18.971 0.930   10.195  1.00 52.93  ? 132 GLU A CD  1 
ATOM   968   O  OE1 . GLU A 1 132 ? -18.710 1.715   9.259   0.52 53.73  ? 132 GLU A OE1 1 
ATOM   969   O  OE2 . GLU A 1 132 ? -19.810 1.187   11.082  1.00 54.87  ? 132 GLU A OE2 1 
ATOM   970   N  N   . GLU A 1 133 ? -15.530 -3.035  9.228   1.00 59.91  ? 133 GLU A N   1 
ATOM   971   C  CA  . GLU A 1 133 ? -15.754 -4.282  8.509   1.00 56.95  ? 133 GLU A CA  1 
ATOM   972   C  C   . GLU A 1 133 ? -15.304 -5.496  9.311   1.00 54.54  ? 133 GLU A C   1 
ATOM   973   O  O   . GLU A 1 133 ? -15.777 -6.606  9.048   1.00 57.44  ? 133 GLU A O   1 
ATOM   974   C  CB  . GLU A 1 133 ? -15.020 -4.236  7.166   1.00 57.68  ? 133 GLU A CB  1 
ATOM   975   C  CG  . GLU A 1 133 ? -15.497 -5.226  6.097   1.00 57.27  ? 133 GLU A CG  1 
ATOM   976   C  CD  . GLU A 1 133 ? -16.983 -5.127  5.795   1.00 50.09  ? 133 GLU A CD  1 
ATOM   977   O  OE1 . GLU A 1 133 ? -17.473 -3.998  5.588   0.82 57.19  ? 133 GLU A OE1 1 
ATOM   978   O  OE2 . GLU A 1 133 ? -17.658 -6.175  5.735   1.00 45.02  ? 133 GLU A OE2 1 
ATOM   979   N  N   . SER A 1 134 ? -14.394 -5.311  10.273  1.00 52.91  ? 134 SER A N   1 
ATOM   980   C  CA  . SER A 1 134 ? -14.020 -6.403  11.166  1.00 53.95  ? 134 SER A CA  1 
ATOM   981   C  C   . SER A 1 134 ? -15.114 -6.697  12.179  1.00 57.18  ? 134 SER A C   1 
ATOM   982   O  O   . SER A 1 134 ? -15.254 -7.843  12.624  1.00 57.72  ? 134 SER A O   1 
ATOM   983   C  CB  . SER A 1 134 ? -12.720 -6.078  11.897  1.00 54.89  ? 134 SER A CB  1 
ATOM   984   O  OG  . SER A 1 134 ? -12.384 -7.115  12.803  1.00 51.76  ? 134 SER A OG  1 
ATOM   985   N  N   . THR A 1 135 ? -15.880 -5.681  12.566  1.00 56.29  ? 135 THR A N   1 
ATOM   986   C  CA  . THR A 1 135 ? -17.006 -5.866  13.469  1.00 59.21  ? 135 THR A CA  1 
ATOM   987   C  C   . THR A 1 135 ? -18.269 -6.326  12.752  1.00 61.76  ? 135 THR A C   1 
ATOM   988   O  O   . THR A 1 135 ? -19.299 -6.514  13.407  1.00 67.03  ? 135 THR A O   1 
ATOM   989   C  CB  . THR A 1 135 ? -17.289 -4.572  14.233  1.00 63.62  ? 135 THR A CB  1 
ATOM   990   O  OG1 . THR A 1 135 ? -17.805 -3.585  13.330  1.00 66.77  ? 135 THR A OG1 1 
ATOM   991   C  CG2 . THR A 1 135 ? -16.020 -4.050  14.898  1.00 60.56  ? 135 THR A CG2 1 
ATOM   992   N  N   . LYS A 1 136 ? -18.220 -6.508  11.431  1.00 60.17  ? 136 LYS A N   1 
ATOM   993   C  CA  . LYS A 1 136 ? -19.352 -7.071  10.702  1.00 62.74  ? 136 LYS A CA  1 
ATOM   994   C  C   . LYS A 1 136 ? -19.000 -8.433  10.108  1.00 60.34  ? 136 LYS A C   1 
ATOM   995   O  O   . LYS A 1 136 ? -19.328 -9.466  10.699  1.00 60.36  ? 136 LYS A O   1 
ATOM   996   C  CB  . LYS A 1 136 ? -19.836 -6.105  9.617   1.00 66.92  ? 136 LYS A CB  1 
ATOM   997   C  CG  . LYS A 1 136 ? -20.745 -4.998  10.152  1.00 70.21  ? 136 LYS A CG  1 
ATOM   998   C  CD  . LYS A 1 136 ? -20.481 -3.658  9.488   1.00 63.51  ? 136 LYS A CD  1 
ATOM   999   C  CE  . LYS A 1 136 ? -21.480 -3.409  8.371   1.00 58.76  ? 136 LYS A CE  1 
ATOM   1000  N  NZ  . LYS A 1 136 ? -22.076 -2.050  8.432   1.00 57.96  ? 136 LYS A NZ  1 
ATOM   1001  N  N   . THR A 1 137 ? -18.341 -8.457  8.948   1.00 58.77  ? 137 THR A N   1 
ATOM   1002  C  CA  . THR A 1 137 ? -17.981 -9.720  8.312   1.00 52.62  ? 137 THR A CA  1 
ATOM   1003  C  C   . THR A 1 137 ? -16.675 -10.299 8.841   1.00 50.56  ? 137 THR A C   1 
ATOM   1004  O  O   . THR A 1 137 ? -16.480 -11.519 8.783   1.00 53.04  ? 137 THR A O   1 
ATOM   1005  C  CB  . THR A 1 137 ? -17.879 -9.545  6.791   1.00 51.35  ? 137 THR A CB  1 
ATOM   1006  O  OG1 . THR A 1 137 ? -16.853 -8.594  6.478   1.00 53.27  ? 137 THR A OG1 1 
ATOM   1007  C  CG2 . THR A 1 137 ? -19.202 -9.064  6.211   1.00 61.69  ? 137 THR A CG2 1 
ATOM   1008  N  N   . GLY A 1 138 ? -15.790 -9.459  9.371   1.00 52.42  ? 138 GLY A N   1 
ATOM   1009  C  CA  . GLY A 1 138 ? -14.481 -9.914  9.788   1.00 53.78  ? 138 GLY A CA  1 
ATOM   1010  C  C   . GLY A 1 138 ? -13.429 -9.902  8.703   1.00 56.02  ? 138 GLY A C   1 
ATOM   1011  O  O   . GLY A 1 138 ? -12.499 -10.717 8.754   1.00 55.47  ? 138 GLY A O   1 
ATOM   1012  N  N   . ASN A 1 139 ? -13.554 -9.008  7.715   1.00 54.86  ? 139 ASN A N   1 
ATOM   1013  C  CA  . ASN A 1 139 ? -12.583 -8.828  6.636   1.00 56.87  ? 139 ASN A CA  1 
ATOM   1014  C  C   . ASN A 1 139 ? -12.082 -10.147 6.061   1.00 55.84  ? 139 ASN A C   1 
ATOM   1015  O  O   . ASN A 1 139 ? -10.906 -10.264 5.704   1.00 60.77  ? 139 ASN A O   1 
ATOM   1016  C  CB  . ASN A 1 139 ? -11.395 -7.994  7.121   1.00 62.78  ? 139 ASN A CB  1 
ATOM   1017  C  CG  . ASN A 1 139 ? -11.800 -6.601  7.559   1.00 58.22  ? 139 ASN A CG  1 
ATOM   1018  O  OD1 . ASN A 1 139 ? -12.236 -5.786  6.747   1.00 57.86  ? 139 ASN A OD1 1 
ATOM   1019  N  ND2 . ASN A 1 139 ? -11.655 -6.320  8.846   1.00 57.27  ? 139 ASN A ND2 1 
ATOM   1020  N  N   . ALA A 1 140 ? -12.959 -11.144 5.969   1.00 48.35  ? 140 ALA A N   1 
ATOM   1021  C  CA  . ALA A 1 140 ? -12.572 -12.436 5.417   1.00 48.19  ? 140 ALA A CA  1 
ATOM   1022  C  C   . ALA A 1 140 ? -12.477 -12.430 3.897   1.00 49.42  ? 140 ALA A C   1 
ATOM   1023  O  O   . ALA A 1 140 ? -12.064 -13.437 3.313   1.00 50.28  ? 140 ALA A O   1 
ATOM   1024  C  CB  . ALA A 1 140 ? -13.560 -13.511 5.867   1.00 49.55  ? 140 ALA A CB  1 
ATOM   1025  N  N   . GLY A 1 141 ? -12.854 -11.334 3.247   1.00 52.02  ? 141 GLY A N   1 
ATOM   1026  C  CA  . GLY A 1 141 ? -12.759 -11.243 1.805   1.00 53.39  ? 141 GLY A CA  1 
ATOM   1027  C  C   . GLY A 1 141 ? -14.069 -11.526 1.099   1.00 50.26  ? 141 GLY A C   1 
ATOM   1028  O  O   . GLY A 1 141 ? -15.151 -11.228 1.614   1.00 49.91  ? 141 GLY A O   1 
ATOM   1029  N  N   . SER A 1 142 ? -13.976 -12.101 -0.096  1.00 50.45  ? 142 SER A N   1 
ATOM   1030  C  CA  . SER A 1 142 ? -15.142 -12.469 -0.880  1.00 55.26  ? 142 SER A CA  1 
ATOM   1031  C  C   . SER A 1 142 ? -15.599 -13.881 -0.508  1.00 57.24  ? 142 SER A C   1 
ATOM   1032  O  O   . SER A 1 142 ? -15.021 -14.540 0.358   1.00 58.52  ? 142 SER A O   1 
ATOM   1033  C  CB  . SER A 1 142 ? -14.834 -12.347 -2.374  1.00 56.63  ? 142 SER A CB  1 
ATOM   1034  O  OG  . SER A 1 142 ? -13.901 -13.326 -2.811  1.00 55.52  ? 142 SER A OG  1 
ATOM   1035  N  N   . ARG A 1 143 ? -16.653 -14.352 -1.170  1.00 54.37  ? 143 ARG A N   1 
ATOM   1036  C  CA  . ARG A 1 143 ? -17.279 -15.638 -0.867  1.00 51.76  ? 143 ARG A CA  1 
ATOM   1037  C  C   . ARG A 1 143 ? -16.960 -16.610 -1.998  1.00 54.38  ? 143 ARG A C   1 
ATOM   1038  O  O   . ARG A 1 143 ? -17.563 -16.545 -3.073  1.00 51.70  ? 143 ARG A O   1 
ATOM   1039  C  CB  . ARG A 1 143 ? -18.783 -15.479 -0.693  1.00 57.68  ? 143 ARG A CB  1 
ATOM   1040  C  CG  . ARG A 1 143 ? -19.214 -14.139 -0.138  1.00 60.31  ? 143 ARG A CG  1 
ATOM   1041  C  CD  . ARG A 1 143 ? -20.657 -14.215 0.310   1.00 60.21  ? 143 ARG A CD  1 
ATOM   1042  N  NE  . ARG A 1 143 ? -21.031 -13.113 1.184   1.00 57.42  ? 143 ARG A NE  1 
ATOM   1043  C  CZ  . ARG A 1 143 ? -22.276 -12.689 1.358   1.00 67.23  ? 143 ARG A CZ  1 
ATOM   1044  N  NH1 . ARG A 1 143 ? -23.291 -13.236 0.707   1.00 64.05  ? 143 ARG A NH1 1 
ATOM   1045  N  NH2 . ARG A 1 143 ? -22.509 -11.693 2.207   1.00 77.04  ? 143 ARG A NH2 1 
ATOM   1046  N  N   . LEU A 1 144 ? -16.016 -17.520 -1.746  1.00 57.28  ? 144 LEU A N   1 
ATOM   1047  C  CA  . LEU A 1 144 ? -15.538 -18.409 -2.800  1.00 54.78  ? 144 LEU A CA  1 
ATOM   1048  C  C   . LEU A 1 144 ? -16.533 -19.531 -3.085  1.00 53.35  ? 144 LEU A C   1 
ATOM   1049  O  O   . LEU A 1 144 ? -16.865 -19.795 -4.246  1.00 47.49  ? 144 LEU A O   1 
ATOM   1050  C  CB  . LEU A 1 144 ? -14.170 -18.979 -2.418  1.00 51.26  ? 144 LEU A CB  1 
ATOM   1051  C  CG  . LEU A 1 144 ? -13.046 -17.945 -2.318  1.00 47.73  ? 144 LEU A CG  1 
ATOM   1052  C  CD1 . LEU A 1 144 ? -11.697 -18.609 -2.057  1.00 57.04  ? 144 LEU A CD1 1 
ATOM   1053  C  CD2 . LEU A 1 144 ? -12.996 -17.084 -3.571  1.00 43.56  ? 144 LEU A CD2 1 
ATOM   1054  N  N   . ALA A 1 145 ? -17.017 -20.203 -2.041  1.00 54.67  ? 145 ALA A N   1 
ATOM   1055  C  CA  . ALA A 1 145 ? -17.969 -21.293 -2.196  1.00 54.23  ? 145 ALA A CA  1 
ATOM   1056  C  C   . ALA A 1 145 ? -19.025 -21.215 -1.102  1.00 61.13  ? 145 ALA A C   1 
ATOM   1057  O  O   . ALA A 1 145 ? -18.769 -20.727 0.004   1.00 59.88  ? 145 ALA A O   1 
ATOM   1058  C  CB  . ALA A 1 145 ? -17.274 -22.662 -2.165  1.00 50.18  ? 145 ALA A CB  1 
ATOM   1059  N  N   . CYS A 1 146 ? -20.220 -21.709 -1.427  1.00 64.88  ? 146 CYS A N   1 
ATOM   1060  C  CA  . CYS A 1 146 ? -21.362 -21.645 -0.527  1.00 58.04  ? 146 CYS A CA  1 
ATOM   1061  C  C   . CYS A 1 146 ? -22.335 -22.762 -0.866  1.00 54.09  ? 146 CYS A C   1 
ATOM   1062  O  O   . CYS A 1 146 ? -22.453 -23.179 -2.022  1.00 46.51  ? 146 CYS A O   1 
ATOM   1063  C  CB  . CYS A 1 146 ? -22.075 -20.293 -0.617  1.00 55.41  ? 146 CYS A CB  1 
ATOM   1064  S  SG  . CYS A 1 146 ? -22.685 -19.912 -2.272  1.00 70.15  ? 146 CYS A SG  1 
ATOM   1065  N  N   . GLY A 1 147 ? -23.039 -23.225 0.154   1.00 54.84  ? 147 GLY A N   1 
ATOM   1066  C  CA  . GLY A 1 147 ? -23.995 -24.302 -0.023  1.00 57.22  ? 147 GLY A CA  1 
ATOM   1067  C  C   . GLY A 1 147 ? -25.065 -24.279 1.039   1.00 52.68  ? 147 GLY A C   1 
ATOM   1068  O  O   . GLY A 1 147 ? -24.845 -23.815 2.162   1.00 51.30  ? 147 GLY A O   1 
ATOM   1069  N  N   . VAL A 1 148 ? -26.232 -24.797 0.682   1.00 48.65  ? 148 VAL A N   1 
ATOM   1070  C  CA  . VAL A 1 148 ? -27.351 -24.849 1.613   1.00 49.71  ? 148 VAL A CA  1 
ATOM   1071  C  C   . VAL A 1 148 ? -27.176 -26.058 2.519   1.00 47.50  ? 148 VAL A C   1 
ATOM   1072  O  O   . VAL A 1 148 ? -26.899 -27.167 2.047   1.00 48.10  ? 148 VAL A O   1 
ATOM   1073  C  CB  . VAL A 1 148 ? -28.686 -24.905 0.857   1.00 52.08  ? 148 VAL A CB  1 
ATOM   1074  C  CG1 . VAL A 1 148 ? -29.842 -24.673 1.818   1.00 49.18  ? 148 VAL A CG1 1 
ATOM   1075  C  CG2 . VAL A 1 148 ? -28.693 -23.892 -0.278  1.00 56.57  ? 148 VAL A CG2 1 
ATOM   1076  N  N   . ILE A 1 149 ? -27.320 -25.845 3.824   1.00 47.04  ? 149 ILE A N   1 
ATOM   1077  C  CA  . ILE A 1 149 ? -27.152 -26.917 4.800   1.00 50.08  ? 149 ILE A CA  1 
ATOM   1078  C  C   . ILE A 1 149 ? -28.460 -27.692 4.905   1.00 50.74  ? 149 ILE A C   1 
ATOM   1079  O  O   . ILE A 1 149 ? -29.501 -27.131 5.260   1.00 50.28  ? 149 ILE A O   1 
ATOM   1080  C  CB  . ILE A 1 149 ? -26.725 -26.364 6.167   1.00 47.02  ? 149 ILE A CB  1 
ATOM   1081  C  CG1 . ILE A 1 149 ? -25.361 -25.677 6.063   1.00 48.80  ? 149 ILE A CG1 1 
ATOM   1082  C  CG2 . ILE A 1 149 ? -26.688 -27.476 7.200   1.00 48.73  ? 149 ILE A CG2 1 
ATOM   1083  C  CD1 . ILE A 1 149 ? -24.990 -24.865 7.279   1.00 51.02  ? 149 ILE A CD1 1 
ATOM   1084  N  N   . GLY A 1 150 ? -28.407 -28.990 4.601   1.00 49.69  ? 150 GLY A N   1 
ATOM   1085  C  CA  . GLY A 1 150 ? -29.591 -29.817 4.606   1.00 50.62  ? 150 GLY A CA  1 
ATOM   1086  C  C   . GLY A 1 150 ? -29.414 -31.036 5.491   1.00 47.90  ? 150 GLY A C   1 
ATOM   1087  O  O   . GLY A 1 150 ? -28.302 -31.452 5.804   1.00 49.80  ? 150 GLY A O   1 
ATOM   1088  N  N   . ILE A 1 151 ? -30.551 -31.617 5.873   1.00 46.17  ? 151 ILE A N   1 
ATOM   1089  C  CA  . ILE A 1 151 ? -30.562 -32.737 6.807   1.00 43.68  ? 151 ILE A CA  1 
ATOM   1090  C  C   . ILE A 1 151 ? -30.015 -33.981 6.121   1.00 46.05  ? 151 ILE A C   1 
ATOM   1091  O  O   . ILE A 1 151 ? -30.440 -34.338 5.015   1.00 47.80  ? 151 ILE A O   1 
ATOM   1092  C  CB  . ILE A 1 151 ? -31.988 -32.978 7.321   1.00 46.07  ? 151 ILE A CB  1 
ATOM   1093  C  CG1 . ILE A 1 151 ? -32.580 -31.686 7.882   1.00 52.13  ? 151 ILE A CG1 1 
ATOM   1094  C  CG2 . ILE A 1 151 ? -31.991 -34.056 8.389   1.00 44.97  ? 151 ILE A CG2 1 
ATOM   1095  C  CD1 . ILE A 1 151 ? -34.089 -31.589 7.698   1.00 52.34  ? 151 ILE A CD1 1 
ATOM   1096  N  N   . ALA A 1 152 ? -29.070 -34.654 6.783   1.00 50.77  ? 152 ALA A N   1 
ATOM   1097  C  CA  . ALA A 1 152 ? -28.512 -35.909 6.294   1.00 50.15  ? 152 ALA A CA  1 
ATOM   1098  C  C   . ALA A 1 152 ? -29.135 -37.137 6.938   1.00 50.51  ? 152 ALA A C   1 
ATOM   1099  O  O   . ALA A 1 152 ? -28.994 -38.237 6.393   1.00 47.19  ? 152 ALA A O   1 
ATOM   1100  C  CB  . ALA A 1 152 ? -26.996 -35.949 6.529   1.00 58.42  ? 152 ALA A CB  1 
ATOM   1101  N  N   . GLN A 1 153 ? -29.796 -36.979 8.082   1.00 60.89  ? 153 GLN A N   1 
ATOM   1102  C  CA  . GLN A 1 153 ? -30.402 -38.115 8.783   1.00 68.14  ? 153 GLN A CA  1 
ATOM   1103  C  C   . GLN A 1 153 ? -31.420 -37.696 9.850   0.00 62.34  ? 153 GLN A C   1 
ATOM   1104  O  O   . GLN A 1 153 ? -31.295 -36.657 10.501  1.00 60.67  ? 153 GLN A O   1 
ATOM   1105  C  CB  . GLN A 1 153 ? -29.311 -38.976 9.423   1.00 66.68  ? 153 GLN A CB  1 
ATOM   1106  C  CG  . GLN A 1 153 ? -29.769 -40.376 9.800   1.00 74.21  ? 153 GLN A CG  1 
ATOM   1107  C  CD  . GLN A 1 153 ? -28.654 -41.389 9.687   1.00 79.91  ? 153 GLN A CD  1 
ATOM   1108  O  OE1 . GLN A 1 153 ? -27.796 -41.491 10.565  1.00 93.21  ? 153 GLN A OE1 1 
ATOM   1109  N  NE2 . GLN A 1 153 ? -28.646 -42.130 8.588   1.00 68.20  ? 153 GLN A NE2 1 
ATOM   1110  O  OXT . GLN A 1 153 ? -32.401 -38.406 10.096  1.00 64.14  ? 153 GLN A OXT 1 
ATOM   1111  N  N   . GLN B 2 3   ? 11.415  -18.082 16.191  1.00 70.41  ? 4   GLN B N   1 
ATOM   1112  C  CA  . GLN B 2 3   ? 10.155  -18.275 15.483  1.00 67.58  ? 4   GLN B CA  1 
ATOM   1113  C  C   . GLN B 2 3   ? 9.734   -17.009 14.754  1.00 70.46  ? 4   GLN B C   1 
ATOM   1114  O  O   . GLN B 2 3   ? 9.405   -17.035 13.568  1.00 65.17  ? 4   GLN B O   1 
ATOM   1115  C  CB  . GLN B 2 3   ? 9.057   -18.703 16.451  1.00 65.43  ? 4   GLN B CB  1 
ATOM   1116  C  CG  . GLN B 2 3   ? 8.993   -20.201 16.687  1.00 67.81  ? 4   GLN B CG  1 
ATOM   1117  C  CD  . GLN B 2 3   ? 8.158   -20.917 15.643  1.00 66.01  ? 4   GLN B CD  1 
ATOM   1118  O  OE1 . GLN B 2 3   ? 8.550   -21.021 14.480  1.00 61.15  ? 4   GLN B OE1 1 
ATOM   1119  N  NE2 . GLN B 2 3   ? 7.009   -21.435 16.061  1.00 61.86  ? 4   GLN B NE2 1 
ATOM   1120  N  N   . LEU B 2 4   ? 9.728   -15.902 15.485  1.00 69.81  ? 5   LEU B N   1 
ATOM   1121  C  CA  . LEU B 2 4   ? 9.531   -14.583 14.914  1.00 64.92  ? 5   LEU B CA  1 
ATOM   1122  C  C   . LEU B 2 4   ? 10.811  -13.778 15.067  1.00 78.15  ? 5   LEU B C   1 
ATOM   1123  O  O   . LEU B 2 4   ? 11.573  -13.968 16.020  1.00 86.44  ? 5   LEU B O   1 
ATOM   1124  C  CB  . LEU B 2 4   ? 8.371   -13.859 15.581  1.00 72.16  ? 5   LEU B CB  1 
ATOM   1125  C  CG  . LEU B 2 4   ? 7.070   -14.652 15.516  1.00 77.78  ? 5   LEU B CG  1 
ATOM   1126  C  CD1 . LEU B 2 4   ? 6.095   -14.169 16.574  1.00 85.59  ? 5   LEU B CD1 1 
ATOM   1127  C  CD2 . LEU B 2 4   ? 6.472   -14.559 14.120  1.00 75.76  ? 5   LEU B CD2 1 
ATOM   1128  N  N   . GLN B 2 5   ? 11.045  -12.875 14.116  1.00 80.57  ? 6   GLN B N   1 
ATOM   1129  C  CA  . GLN B 2 5   ? 12.312  -12.145 14.071  1.00 87.95  ? 6   GLN B CA  1 
ATOM   1130  C  C   . GLN B 2 5   ? 12.027  -10.754 13.503  1.00 83.90  ? 6   GLN B C   1 
ATOM   1131  O  O   . GLN B 2 5   ? 12.025  -10.561 12.287  1.00 85.20  ? 6   GLN B O   1 
ATOM   1132  C  CB  . GLN B 2 5   ? 13.327  -12.909 13.233  1.00 94.61  ? 6   GLN B CB  1 
ATOM   1133  C  CG  . GLN B 2 5   ? 14.648  -12.214 13.040  1.00 94.47  ? 6   GLN B CG  1 
ATOM   1134  C  CD  . GLN B 2 5   ? 15.761  -13.178 12.688  1.00 106.28 ? 6   GLN B CD  1 
ATOM   1135  O  OE1 . GLN B 2 5   ? 16.151  -13.296 11.527  1.00 107.34 ? 6   GLN B OE1 1 
ATOM   1136  N  NE2 . GLN B 2 5   ? 16.279  -13.873 13.692  1.00 113.85 ? 6   GLN B NE2 1 
ATOM   1137  N  N   . GLU B 2 6   ? 11.783  -9.801  14.398  1.00 85.84  ? 7   GLU B N   1 
ATOM   1138  C  CA  . GLU B 2 6   ? 11.433  -8.438  14.024  1.00 85.44  ? 7   GLU B CA  1 
ATOM   1139  C  C   . GLU B 2 6   ? 12.666  -7.541  14.020  1.00 89.84  ? 7   GLU B C   1 
ATOM   1140  O  O   . GLU B 2 6   ? 13.629  -7.772  14.756  1.00 94.38  ? 7   GLU B O   1 
ATOM   1141  C  CB  . GLU B 2 6   ? 10.377  -7.863  14.972  1.00 86.15  ? 7   GLU B CB  1 
ATOM   1142  C  CG  . GLU B 2 6   ? 9.062   -8.641  14.990  1.00 88.32  ? 7   GLU B CG  1 
ATOM   1143  C  CD  . GLU B 2 6   ? 8.910   -9.525  16.217  1.00 91.45  ? 7   GLU B CD  1 
ATOM   1144  O  OE1 . GLU B 2 6   ? 9.938   -10.012 16.737  1.00 96.36  ? 7   GLU B OE1 1 
ATOM   1145  O  OE2 . GLU B 2 6   ? 7.759   -9.729  16.665  1.00 84.50  ? 7   GLU B OE2 1 
ATOM   1146  N  N   . SER B 2 7   ? 12.621  -6.512  13.175  1.00 86.39  ? 8   SER B N   1 
ATOM   1147  C  CA  . SER B 2 7   ? 13.732  -5.583  13.003  1.00 90.06  ? 8   SER B CA  1 
ATOM   1148  C  C   . SER B 2 7   ? 13.233  -4.391  12.196  1.00 90.75  ? 8   SER B C   1 
ATOM   1149  O  O   . SER B 2 7   ? 12.156  -4.433  11.595  1.00 91.15  ? 8   SER B O   1 
ATOM   1150  C  CB  . SER B 2 7   ? 14.919  -6.254  12.307  1.00 85.88  ? 8   SER B CB  1 
ATOM   1151  O  OG  . SER B 2 7   ? 14.543  -6.748  11.028  1.00 67.15  ? 8   SER B OG  1 
ATOM   1152  N  N   . GLY B 2 8   ? 14.036  -3.326  12.180  1.00 91.85  ? 9   GLY B N   1 
ATOM   1153  C  CA  . GLY B 2 8   ? 13.828  -2.210  11.273  1.00 88.56  ? 9   GLY B CA  1 
ATOM   1154  C  C   . GLY B 2 8   ? 13.338  -0.918  11.896  1.00 85.83  ? 9   GLY B C   1 
ATOM   1155  O  O   . GLY B 2 8   ? 13.280  0.096   11.188  1.00 76.06  ? 9   GLY B O   1 
ATOM   1156  N  N   . GLY B 2 9   ? 12.982  -0.906  13.184  1.00 87.96  ? 10  GLY B N   1 
ATOM   1157  C  CA  . GLY B 2 9   ? 12.466  0.283   13.826  1.00 80.33  ? 10  GLY B CA  1 
ATOM   1158  C  C   . GLY B 2 9   ? 13.523  1.038   14.614  1.00 81.85  ? 10  GLY B C   1 
ATOM   1159  O  O   . GLY B 2 9   ? 14.659  0.600   14.772  1.00 90.93  ? 10  GLY B O   1 
ATOM   1160  N  N   . GLY B 2 10  ? 13.120  2.203   15.110  1.00 77.02  ? 11  GLY B N   1 
ATOM   1161  C  CA  . GLY B 2 10  ? 14.025  3.006   15.918  1.00 86.94  ? 11  GLY B CA  1 
ATOM   1162  C  C   . GLY B 2 10  ? 13.484  4.400   16.158  1.00 91.60  ? 11  GLY B C   1 
ATOM   1163  O  O   . GLY B 2 10  ? 12.270  4.604   16.270  1.00 90.17  ? 11  GLY B O   1 
ATOM   1164  N  N   . LEU B 2 11  ? 14.408  5.350   16.260  1.00 100.10 ? 12  LEU B N   1 
ATOM   1165  C  CA  . LEU B 2 11  ? 14.054  6.745   16.472  1.00 100.64 ? 12  LEU B CA  1 
ATOM   1166  C  C   . LEU B 2 11  ? 13.733  7.391   15.133  1.00 98.55  ? 12  LEU B C   1 
ATOM   1167  O  O   . LEU B 2 11  ? 14.418  7.142   14.138  1.00 99.85  ? 12  LEU B O   1 
ATOM   1168  C  CB  . LEU B 2 11  ? 15.207  7.484   17.153  1.00 106.08 ? 12  LEU B CB  1 
ATOM   1169  C  CG  . LEU B 2 11  ? 15.136  7.685   18.668  1.00 109.07 ? 12  LEU B CG  1 
ATOM   1170  C  CD1 . LEU B 2 11  ? 16.349  8.465   19.145  1.00 103.53 ? 12  LEU B CD1 1 
ATOM   1171  C  CD2 . LEU B 2 11  ? 13.847  8.395   19.075  1.00 105.99 ? 12  LEU B CD2 1 
ATOM   1172  N  N   . VAL B 2 12  ? 12.680  8.208   15.105  1.00 95.02  ? 13  VAL B N   1 
ATOM   1173  C  CA  . VAL B 2 12  ? 12.238  8.881   13.883  1.00 99.89  ? 13  VAL B CA  1 
ATOM   1174  C  C   . VAL B 2 12  ? 11.535  10.177  14.270  1.00 94.17  ? 13  VAL B C   1 
ATOM   1175  O  O   . VAL B 2 12  ? 10.657  10.177  15.137  1.00 90.05  ? 13  VAL B O   1 
ATOM   1176  C  CB  . VAL B 2 12  ? 11.299  7.986   13.040  1.00 106.69 ? 13  VAL B CB  1 
ATOM   1177  C  CG1 . VAL B 2 12  ? 10.449  8.819   12.103  1.00 94.95  ? 13  VAL B CG1 1 
ATOM   1178  C  CG2 . VAL B 2 12  ? 12.087  6.976   12.225  1.00 104.91 ? 13  VAL B CG2 1 
ATOM   1179  N  N   . GLN B 2 13  ? 11.916  11.289  13.629  1.00 97.64  ? 14  GLN B N   1 
ATOM   1180  C  CA  . GLN B 2 13  ? 11.232  12.553  13.867  1.00 96.34  ? 14  GLN B CA  1 
ATOM   1181  C  C   . GLN B 2 13  ? 9.785   12.474  13.381  1.00 84.93  ? 14  GLN B C   1 
ATOM   1182  O  O   . GLN B 2 13  ? 9.454   11.656  12.522  1.00 80.45  ? 14  GLN B O   1 
ATOM   1183  C  CB  . GLN B 2 13  ? 11.944  13.707  13.158  1.00 96.69  ? 14  GLN B CB  1 
ATOM   1184  C  CG  . GLN B 2 13  ? 13.435  13.834  13.423  1.00 97.54  ? 14  GLN B CG  1 
ATOM   1185  C  CD  . GLN B 2 13  ? 13.992  15.145  12.896  1.00 102.33 ? 14  GLN B CD  1 
ATOM   1186  O  OE1 . GLN B 2 13  ? 13.353  15.821  12.090  1.00 90.66  ? 14  GLN B OE1 1 
ATOM   1187  N  NE2 . GLN B 2 13  ? 15.185  15.513  13.352  1.00 114.30 ? 14  GLN B NE2 1 
ATOM   1188  N  N   . PRO B 2 14  ? 8.900   13.306  13.929  1.00 80.62  ? 15  PRO B N   1 
ATOM   1189  C  CA  . PRO B 2 14  ? 7.540   13.391  13.379  1.00 71.02  ? 15  PRO B CA  1 
ATOM   1190  C  C   . PRO B 2 14  ? 7.575   13.766  11.904  1.00 70.36  ? 15  PRO B C   1 
ATOM   1191  O  O   . PRO B 2 14  ? 8.230   14.732  11.507  1.00 76.72  ? 15  PRO B O   1 
ATOM   1192  C  CB  . PRO B 2 14  ? 6.871   14.481  14.225  1.00 67.20  ? 15  PRO B CB  1 
ATOM   1193  C  CG  . PRO B 2 14  ? 7.731   14.678  15.420  1.00 78.98  ? 15  PRO B CG  1 
ATOM   1194  C  CD  . PRO B 2 14  ? 9.052   14.016  15.210  1.00 86.95  ? 15  PRO B CD  1 
ATOM   1195  N  N   . GLY B 2 15  ? 6.876   12.983  11.090  1.00 69.13  ? 16  GLY B N   1 
ATOM   1196  C  CA  . GLY B 2 15  ? 6.871   13.179  9.657   1.00 70.59  ? 16  GLY B CA  1 
ATOM   1197  C  C   . GLY B 2 15  ? 7.824   12.301  8.875   1.00 76.45  ? 16  GLY B C   1 
ATOM   1198  O  O   . GLY B 2 15  ? 7.981   12.514  7.667   1.00 82.01  ? 16  GLY B O   1 
ATOM   1199  N  N   . GLY B 2 16  ? 8.462   11.328  9.517   1.00 76.67  ? 17  GLY B N   1 
ATOM   1200  C  CA  . GLY B 2 16  ? 9.371   10.420  8.849   1.00 77.94  ? 17  GLY B CA  1 
ATOM   1201  C  C   . GLY B 2 16  ? 8.682   9.161   8.366   1.00 72.61  ? 17  GLY B C   1 
ATOM   1202  O  O   . GLY B 2 16  ? 7.465   9.116   8.174   1.00 68.38  ? 17  GLY B O   1 
ATOM   1203  N  N   . SER B 2 17  ? 9.486   8.120   8.165   1.00 80.03  ? 18  SER B N   1 
ATOM   1204  C  CA  . SER B 2 17  ? 8.985   6.838   7.696   1.00 77.58  ? 18  SER B CA  1 
ATOM   1205  C  C   . SER B 2 17  ? 9.874   5.738   8.253   1.00 81.00  ? 18  SER B C   1 
ATOM   1206  O  O   . SER B 2 17  ? 11.028  5.974   8.619   1.00 87.11  ? 18  SER B O   1 
ATOM   1207  C  CB  . SER B 2 17  ? 8.945   6.773   6.164   1.00 84.12  ? 18  SER B CB  1 
ATOM   1208  O  OG  . SER B 2 17  ? 10.240  6.557   5.626   1.00 88.45  ? 18  SER B OG  1 
ATOM   1209  N  N   . LEU B 2 18  ? 9.324   4.528   8.316   1.00 76.75  ? 19  LEU B N   1 
ATOM   1210  C  CA  . LEU B 2 18  ? 10.102  3.372   8.731   1.00 79.66  ? 19  LEU B CA  1 
ATOM   1211  C  C   . LEU B 2 18  ? 9.652   2.154   7.944   1.00 78.13  ? 19  LEU B C   1 
ATOM   1212  O  O   . LEU B 2 18  ? 8.568   2.128   7.362   1.00 80.66  ? 19  LEU B O   1 
ATOM   1213  C  CB  . LEU B 2 18  ? 9.984   3.110   10.240  1.00 81.04  ? 19  LEU B CB  1 
ATOM   1214  C  CG  . LEU B 2 18  ? 11.098  3.726   11.088  1.00 81.89  ? 19  LEU B CG  1 
ATOM   1215  C  CD1 . LEU B 2 18  ? 10.868  3.483   12.574  1.00 80.72  ? 19  LEU B CD1 1 
ATOM   1216  C  CD2 . LEU B 2 18  ? 12.463  3.200   10.660  1.00 82.73  ? 19  LEU B CD2 1 
ATOM   1217  N  N   . ARG B 2 19  ? 10.514  1.145   7.917   1.00 78.11  ? 20  ARG B N   1 
ATOM   1218  C  CA  . ARG B 2 19  ? 10.224  -0.108  7.234   1.00 74.72  ? 20  ARG B CA  1 
ATOM   1219  C  C   . ARG B 2 19  ? 10.592  -1.237  8.182   1.00 73.38  ? 20  ARG B C   1 
ATOM   1220  O  O   . ARG B 2 19  ? 11.775  -1.530  8.381   1.00 74.03  ? 20  ARG B O   1 
ATOM   1221  C  CB  . ARG B 2 19  ? 10.987  -0.210  5.913   1.00 77.09  ? 20  ARG B CB  1 
ATOM   1222  C  CG  . ARG B 2 19  ? 10.490  -1.320  4.995   1.00 76.32  ? 20  ARG B CG  1 
ATOM   1223  C  CD  . ARG B 2 19  ? 11.258  -1.330  3.682   1.00 79.19  ? 20  ARG B CD  1 
ATOM   1224  N  NE  . ARG B 2 19  ? 10.796  -2.364  2.762   1.00 76.96  ? 20  ARG B NE  1 
ATOM   1225  C  CZ  . ARG B 2 19  ? 9.743   -2.237  1.965   1.00 77.63  ? 20  ARG B CZ  1 
ATOM   1226  N  NH1 . ARG B 2 19  ? 9.012   -1.134  1.957   1.00 77.96  ? 20  ARG B NH1 1 
ATOM   1227  N  NH2 . ARG B 2 19  ? 9.421   -3.237  1.149   1.00 76.15  ? 20  ARG B NH2 1 
ATOM   1228  N  N   . LEU B 2 20  ? 9.580   -1.838  8.792   1.00 67.04  ? 21  LEU B N   1 
ATOM   1229  C  CA  . LEU B 2 20  ? 9.773   -2.943  9.712   1.00 66.03  ? 21  LEU B CA  1 
ATOM   1230  C  C   . LEU B 2 20  ? 9.697   -4.261  8.957   1.00 65.66  ? 21  LEU B C   1 
ATOM   1231  O  O   . LEU B 2 20  ? 8.768   -4.487  8.176   1.00 66.96  ? 21  LEU B O   1 
ATOM   1232  C  CB  . LEU B 2 20  ? 8.723   -2.910  10.818  1.00 64.41  ? 21  LEU B CB  1 
ATOM   1233  C  CG  . LEU B 2 20  ? 8.564   -1.543  11.467  1.00 69.56  ? 21  LEU B CG  1 
ATOM   1234  C  CD1 . LEU B 2 20  ? 7.490   -1.594  12.533  1.00 77.42  ? 21  LEU B CD1 1 
ATOM   1235  C  CD2 . LEU B 2 20  ? 9.881   -1.098  12.043  1.00 72.62  ? 21  LEU B CD2 1 
ATOM   1236  N  N   . SER B 2 21  ? 10.679  -5.123  9.193   1.00 71.34  ? 22  SER B N   1 
ATOM   1237  C  CA  . SER B 2 21  ? 10.719  -6.457  8.620   1.00 72.58  ? 22  SER B CA  1 
ATOM   1238  C  C   . SER B 2 21  ? 10.556  -7.485  9.727   1.00 76.91  ? 22  SER B C   1 
ATOM   1239  O  O   . SER B 2 21  ? 11.062  -7.300  10.841  1.00 80.11  ? 22  SER B O   1 
ATOM   1240  C  CB  . SER B 2 21  ? 12.035  -6.711  7.877   1.00 77.80  ? 22  SER B CB  1 
ATOM   1241  O  OG  . SER B 2 21  ? 11.949  -6.333  6.514   1.00 77.06  ? 22  SER B OG  1 
ATOM   1242  N  N   . CYS B 2 22  ? 9.841   -8.564  9.425   1.00 75.72  ? 23  CYS B N   1 
ATOM   1243  C  CA  . CYS B 2 22  ? 9.778   -9.703  10.331  1.00 75.46  ? 23  CYS B CA  1 
ATOM   1244  C  C   . CYS B 2 22  ? 9.938   -10.983 9.531   1.00 74.53  ? 23  CYS B C   1 
ATOM   1245  O  O   . CYS B 2 22  ? 9.142   -11.262 8.627   1.00 70.35  ? 23  CYS B O   1 
ATOM   1246  C  CB  . CYS B 2 22  ? 8.472   -9.734  11.124  1.00 70.81  ? 23  CYS B CB  1 
ATOM   1247  S  SG  . CYS B 2 22  ? 8.264   -11.260 12.085  1.00 87.06  ? 23  CYS B SG  1 
ATOM   1248  N  N   . ARG B 2 23  ? 10.973  -11.746 9.861   1.00 76.18  ? 24  ARG B N   1 
ATOM   1249  C  CA  . ARG B 2 23  ? 11.091  -13.115 9.387   1.00 74.54  ? 24  ARG B CA  1 
ATOM   1250  C  C   . ARG B 2 23  ? 10.234  -14.013 10.269  1.00 72.37  ? 24  ARG B C   1 
ATOM   1251  O  O   . ARG B 2 23  ? 10.301  -13.938 11.501  1.00 73.14  ? 24  ARG B O   1 
ATOM   1252  C  CB  . ARG B 2 23  ? 12.550  -13.571 9.412   1.00 87.82  ? 24  ARG B CB  1 
ATOM   1253  C  CG  . ARG B 2 23  ? 12.803  -14.874 8.672   1.00 90.95  ? 24  ARG B CG  1 
ATOM   1254  C  CD  . ARG B 2 23  ? 14.166  -15.463 9.031   1.00 107.19 ? 24  ARG B CD  1 
ATOM   1255  N  NE  . ARG B 2 23  ? 15.205  -14.451 9.202   1.00 125.43 ? 24  ARG B NE  1 
ATOM   1256  C  CZ  . ARG B 2 23  ? 15.750  -13.751 8.214   1.00 132.86 ? 24  ARG B CZ  1 
ATOM   1257  N  NH1 . ARG B 2 23  ? 15.388  -13.935 6.955   1.00 130.90 ? 24  ARG B NH1 1 
ATOM   1258  N  NH2 . ARG B 2 23  ? 16.684  -12.845 8.497   1.00 128.09 ? 24  ARG B NH2 1 
ATOM   1259  N  N   . ALA B 2 24  ? 9.409   -14.840 9.643   1.00 64.26  ? 25  ALA B N   1 
ATOM   1260  C  CA  . ALA B 2 24  ? 8.589   -15.796 10.365  1.00 62.86  ? 25  ALA B CA  1 
ATOM   1261  C  C   . ALA B 2 24  ? 8.869   -17.182 9.817   1.00 60.16  ? 25  ALA B C   1 
ATOM   1262  O  O   . ALA B 2 24  ? 9.051   -17.355 8.607   1.00 55.84  ? 25  ALA B O   1 
ATOM   1263  C  CB  . ALA B 2 24  ? 7.103   -15.468 10.246  1.00 70.89  ? 25  ALA B CB  1 
ATOM   1264  N  N   . SER B 2 25  ? 8.900   -18.164 10.715  1.00 61.72  ? 26  SER B N   1 
ATOM   1265  C  CA  . SER B 2 25  ? 9.228   -19.524 10.325  1.00 65.21  ? 26  SER B CA  1 
ATOM   1266  C  C   . SER B 2 25  ? 8.243   -20.027 9.269   1.00 70.20  ? 26  SER B C   1 
ATOM   1267  O  O   . SER B 2 25  ? 7.152   -19.475 9.075   1.00 68.45  ? 26  SER B O   1 
ATOM   1268  C  CB  . SER B 2 25  ? 9.232   -20.448 11.545  1.00 64.47  ? 26  SER B CB  1 
ATOM   1269  O  OG  . SER B 2 25  ? 7.959   -21.035 11.756  1.00 66.41  ? 26  SER B OG  1 
ATOM   1270  N  N   . GLU B 2 26  ? 8.654   -21.089 8.573   1.00 74.26  ? 27  GLU B N   1 
ATOM   1271  C  CA  . GLU B 2 26  ? 7.840   -21.625 7.490   1.00 75.77  ? 27  GLU B CA  1 
ATOM   1272  C  C   . GLU B 2 26  ? 6.498   -22.132 8.007   1.00 75.65  ? 27  GLU B C   1 
ATOM   1273  O  O   . GLU B 2 26  ? 5.460   -21.931 7.364   1.00 71.62  ? 27  GLU B O   1 
ATOM   1274  C  CB  . GLU B 2 26  ? 8.609   -22.736 6.776   1.00 81.30  ? 27  GLU B CB  1 
ATOM   1275  C  CG  . GLU B 2 26  ? 7.728   -23.697 6.009   1.00 94.13  ? 27  GLU B CG  1 
ATOM   1276  C  CD  . GLU B 2 26  ? 8.462   -24.410 4.893   1.00 104.57 ? 27  GLU B CD  1 
ATOM   1277  O  OE1 . GLU B 2 26  ? 9.070   -25.469 5.161   1.00 115.83 ? 27  GLU B OE1 1 
ATOM   1278  O  OE2 . GLU B 2 26  ? 8.429   -23.909 3.751   1.00 107.77 ? 27  GLU B OE2 1 
ATOM   1279  N  N   . THR B 2 27  ? 6.495   -22.772 9.179   1.00 75.28  ? 28  THR B N   1 
ATOM   1280  C  CA  . THR B 2 27  ? 5.255   -23.323 9.716   1.00 69.73  ? 28  THR B CA  1 
ATOM   1281  C  C   . THR B 2 27  ? 4.277   -22.229 10.124  1.00 65.99  ? 28  THR B C   1 
ATOM   1282  O  O   . THR B 2 27  ? 3.062   -22.453 10.106  1.00 67.39  ? 28  THR B O   1 
ATOM   1283  C  CB  . THR B 2 27  ? 5.548   -24.234 10.908  1.00 78.77  ? 28  THR B CB  1 
ATOM   1284  O  OG1 . THR B 2 27  ? 6.300   -23.514 11.893  1.00 76.62  ? 28  THR B OG1 1 
ATOM   1285  C  CG2 . THR B 2 27  ? 6.342   -25.458 10.459  1.00 83.55  ? 28  THR B CG2 1 
ATOM   1286  N  N   . LEU B 2 28  ? 4.777   -21.048 10.492  1.00 64.95  ? 29  LEU B N   1 
ATOM   1287  C  CA  . LEU B 2 28  ? 3.904   -19.927 10.829  1.00 64.75  ? 29  LEU B CA  1 
ATOM   1288  C  C   . LEU B 2 28  ? 3.509   -19.116 9.600   1.00 66.76  ? 29  LEU B C   1 
ATOM   1289  O  O   . LEU B 2 28  ? 2.380   -18.616 9.525   1.00 66.52  ? 29  LEU B O   1 
ATOM   1290  C  CB  . LEU B 2 28  ? 4.583   -19.014 11.856  1.00 62.07  ? 29  LEU B CB  1 
ATOM   1291  C  CG  . LEU B 2 28  ? 4.796   -19.558 13.269  1.00 66.69  ? 29  LEU B CG  1 
ATOM   1292  C  CD1 . LEU B 2 28  ? 5.336   -18.468 14.187  1.00 66.53  ? 29  LEU B CD1 1 
ATOM   1293  C  CD2 . LEU B 2 28  ? 3.502   -20.133 13.823  1.00 74.38  ? 29  LEU B CD2 1 
ATOM   1294  N  N   . PHE B 2 29  ? 4.416   -18.986 8.631   1.00 65.31  ? 30  PHE B N   1 
ATOM   1295  C  CA  . PHE B 2 29  ? 4.122   -18.213 7.431   1.00 64.63  ? 30  PHE B CA  1 
ATOM   1296  C  C   . PHE B 2 29  ? 3.210   -18.960 6.467   1.00 69.10  ? 30  PHE B C   1 
ATOM   1297  O  O   . PHE B 2 29  ? 2.454   -18.321 5.727   1.00 69.90  ? 30  PHE B O   1 
ATOM   1298  C  CB  . PHE B 2 29  ? 5.417   -17.817 6.723   1.00 65.87  ? 30  PHE B CB  1 
ATOM   1299  C  CG  . PHE B 2 29  ? 5.243   -16.700 5.739   1.00 66.46  ? 30  PHE B CG  1 
ATOM   1300  C  CD1 . PHE B 2 29  ? 5.328   -15.382 6.150   1.00 64.99  ? 30  PHE B CD1 1 
ATOM   1301  C  CD2 . PHE B 2 29  ? 4.985   -16.965 4.405   1.00 69.65  ? 30  PHE B CD2 1 
ATOM   1302  C  CE1 . PHE B 2 29  ? 5.161   -14.349 5.251   1.00 67.28  ? 30  PHE B CE1 1 
ATOM   1303  C  CE2 . PHE B 2 29  ? 4.821   -15.939 3.500   1.00 70.12  ? 30  PHE B CE2 1 
ATOM   1304  C  CZ  . PHE B 2 29  ? 4.908   -14.628 3.923   1.00 70.55  ? 30  PHE B CZ  1 
ATOM   1305  N  N   . SER B 2 30  ? 3.253   -20.296 6.464   1.00 72.31  ? 31  SER B N   1 
ATOM   1306  C  CA  . SER B 2 30  ? 2.333   -21.076 5.641   1.00 69.21  ? 31  SER B CA  1 
ATOM   1307  C  C   . SER B 2 30  ? 0.877   -20.863 6.031   1.00 63.94  ? 31  SER B C   1 
ATOM   1308  O  O   . SER B 2 30  ? -0.015  -21.248 5.268   1.00 61.95  ? 31  SER B O   1 
ATOM   1309  C  CB  . SER B 2 30  ? 2.684   -22.568 5.721   1.00 72.76  ? 31  SER B CB  1 
ATOM   1310  O  OG  . SER B 2 30  ? 2.865   -22.999 7.061   1.00 72.32  ? 31  SER B OG  1 
ATOM   1311  N  N   . LEU B 2 31  ? 0.618   -20.262 7.194   1.00 58.59  ? 32  LEU B N   1 
ATOM   1312  C  CA  . LEU B 2 31  ? -0.744  -19.899 7.559   1.00 55.14  ? 32  LEU B CA  1 
ATOM   1313  C  C   . LEU B 2 31  ? -1.272  -18.744 6.722   1.00 56.96  ? 32  LEU B C   1 
ATOM   1314  O  O   . LEU B 2 31  ? -2.493  -18.596 6.601   1.00 58.22  ? 32  LEU B O   1 
ATOM   1315  C  CB  . LEU B 2 31  ? -0.801  -19.547 9.045   1.00 54.64  ? 32  LEU B CB  1 
ATOM   1316  C  CG  . LEU B 2 31  ? -0.395  -20.713 9.948   1.00 63.05  ? 32  LEU B CG  1 
ATOM   1317  C  CD1 . LEU B 2 31  ? -0.180  -20.254 11.380  1.00 66.09  ? 32  LEU B CD1 1 
ATOM   1318  C  CD2 . LEU B 2 31  ? -1.429  -21.826 9.883   1.00 70.20  ? 32  LEU B CD2 1 
ATOM   1319  N  N   . TYR B 2 32  ? -0.383  -17.921 6.164   1.00 60.43  ? 33  TYR B N   1 
ATOM   1320  C  CA  . TYR B 2 32  ? -0.744  -16.859 5.223   1.00 64.37  ? 33  TYR B CA  1 
ATOM   1321  C  C   . TYR B 2 32  ? -1.858  -15.970 5.772   1.00 67.73  ? 33  TYR B C   1 
ATOM   1322  O  O   . TYR B 2 32  ? -2.836  -15.654 5.094   1.00 70.05  ? 33  TYR B O   1 
ATOM   1323  C  CB  . TYR B 2 32  ? -1.116  -17.449 3.863   1.00 67.11  ? 33  TYR B CB  1 
ATOM   1324  C  CG  . TYR B 2 32  ? 0.087   -17.849 3.034   1.00 68.80  ? 33  TYR B CG  1 
ATOM   1325  C  CD1 . TYR B 2 32  ? 0.736   -16.923 2.226   1.00 67.68  ? 33  TYR B CD1 1 
ATOM   1326  C  CD2 . TYR B 2 32  ? 0.588   -19.142 3.075   1.00 67.26  ? 33  TYR B CD2 1 
ATOM   1327  C  CE1 . TYR B 2 32  ? 1.835   -17.279 1.468   1.00 68.74  ? 33  TYR B CE1 1 
ATOM   1328  C  CE2 . TYR B 2 32  ? 1.691   -19.506 2.323   1.00 67.73  ? 33  TYR B CE2 1 
ATOM   1329  C  CZ  . TYR B 2 32  ? 2.309   -18.570 1.521   1.00 69.30  ? 33  TYR B CZ  1 
ATOM   1330  O  OH  . TYR B 2 32  ? 3.407   -18.916 0.766   1.00 75.31  ? 33  TYR B OH  1 
ATOM   1331  N  N   . ALA B 2 33  ? -1.683  -15.553 7.026   1.00 67.81  ? 34  ALA B N   1 
ATOM   1332  C  CA  . ALA B 2 33  ? -2.584  -14.640 7.708   1.00 63.74  ? 34  ALA B CA  1 
ATOM   1333  C  C   . ALA B 2 33  ? -1.757  -13.966 8.803   1.00 67.25  ? 34  ALA B C   1 
ATOM   1334  O  O   . ALA B 2 33  ? -1.917  -14.208 9.999   1.00 66.04  ? 34  ALA B O   1 
ATOM   1335  C  CB  . ALA B 2 33  ? -3.814  -15.353 8.272   1.00 60.47  ? 34  ALA B CB  1 
ATOM   1336  N  N   . MET B 2 34  ? -0.849  -13.102 8.371   1.00 70.17  ? 35  MET B N   1 
ATOM   1337  C  CA  . MET B 2 34  ? 0.095   -12.447 9.261   1.00 71.78  ? 35  MET B CA  1 
ATOM   1338  C  C   . MET B 2 34  ? -0.451  -11.095 9.695   1.00 69.71  ? 35  MET B C   1 
ATOM   1339  O  O   . MET B 2 34  ? -1.354  -10.536 9.070   1.00 66.61  ? 35  MET B O   1 
ATOM   1340  C  CB  . MET B 2 34  ? 1.448   -12.271 8.572   1.00 70.19  ? 35  MET B CB  1 
ATOM   1341  C  CG  . MET B 2 34  ? 2.075   -13.571 8.102   1.00 70.55  ? 35  MET B CG  1 
ATOM   1342  S  SD  . MET B 2 34  ? 2.964   -14.441 9.407   1.00 69.66  ? 35  MET B SD  1 
ATOM   1343  C  CE  . MET B 2 34  ? 3.476   -13.087 10.468  1.00 72.66  ? 35  MET B CE  1 
ATOM   1344  N  N   . GLY B 2 35  ? 0.124   -10.559 10.769  1.00 71.05  ? 36  GLY B N   1 
ATOM   1345  C  CA  . GLY B 2 35  ? -0.317  -9.273  11.260  1.00 71.68  ? 36  GLY B CA  1 
ATOM   1346  C  C   . GLY B 2 35  ? 0.715   -8.504  12.057  1.00 68.67  ? 36  GLY B C   1 
ATOM   1347  O  O   . GLY B 2 35  ? 1.404   -9.059  12.920  1.00 67.31  ? 36  GLY B O   1 
ATOM   1348  N  N   . TRP B 2 36  ? 0.817   -7.212  11.763  1.00 64.31  ? 37  TRP B N   1 
ATOM   1349  C  CA  . TRP B 2 36  ? 1.642   -6.287  12.527  1.00 65.84  ? 37  TRP B CA  1 
ATOM   1350  C  C   . TRP B 2 36  ? 0.779   -5.607  13.583  1.00 65.35  ? 37  TRP B C   1 
ATOM   1351  O  O   . TRP B 2 36  ? -0.187  -4.909  13.248  1.00 61.96  ? 37  TRP B O   1 
ATOM   1352  C  CB  . TRP B 2 36  ? 2.293   -5.253  11.608  1.00 67.41  ? 37  TRP B CB  1 
ATOM   1353  C  CG  . TRP B 2 36  ? 3.537   -5.749  10.915  1.00 70.15  ? 37  TRP B CG  1 
ATOM   1354  C  CD1 . TRP B 2 36  ? 3.628   -6.255  9.649   1.00 70.28  ? 37  TRP B CD1 1 
ATOM   1355  C  CD2 . TRP B 2 36  ? 4.864   -5.774  11.452  1.00 64.02  ? 37  TRP B CD2 1 
ATOM   1356  N  NE1 . TRP B 2 36  ? 4.929   -6.599  9.369   1.00 64.75  ? 37  TRP B NE1 1 
ATOM   1357  C  CE2 . TRP B 2 36  ? 5.707   -6.313  10.459  1.00 67.12  ? 37  TRP B CE2 1 
ATOM   1358  C  CE3 . TRP B 2 36  ? 5.420   -5.396  12.677  1.00 61.14  ? 37  TRP B CE3 1 
ATOM   1359  C  CZ2 . TRP B 2 36  ? 7.073   -6.481  10.654  1.00 75.32  ? 37  TRP B CZ2 1 
ATOM   1360  C  CZ3 . TRP B 2 36  ? 6.775   -5.564  12.868  1.00 69.83  ? 37  TRP B CZ3 1 
ATOM   1361  C  CH2 . TRP B 2 36  ? 7.588   -6.102  11.862  1.00 81.65  ? 37  TRP B CH2 1 
ATOM   1362  N  N   . TYR B 2 37  ? 1.132   -5.821  14.850  1.00 73.02  ? 38  TYR B N   1 
ATOM   1363  C  CA  . TYR B 2 37  ? 0.443   -5.265  16.006  1.00 74.04  ? 38  TYR B CA  1 
ATOM   1364  C  C   . TYR B 2 37  ? 1.313   -4.185  16.643  1.00 77.22  ? 38  TYR B C   1 
ATOM   1365  O  O   . TYR B 2 37  ? 2.546   -4.286  16.637  1.00 79.38  ? 38  TYR B O   1 
ATOM   1366  C  CB  . TYR B 2 37  ? 0.154   -6.343  17.065  1.00 74.26  ? 38  TYR B CB  1 
ATOM   1367  C  CG  . TYR B 2 37  ? -0.412  -7.675  16.581  1.00 75.88  ? 38  TYR B CG  1 
ATOM   1368  C  CD1 . TYR B 2 37  ? 0.389   -8.610  15.934  1.00 77.01  ? 38  TYR B CD1 1 
ATOM   1369  C  CD2 . TYR B 2 37  ? -1.739  -8.016  16.826  1.00 74.07  ? 38  TYR B CD2 1 
ATOM   1370  C  CE1 . TYR B 2 37  ? -0.130  -9.830  15.514  1.00 75.70  ? 38  TYR B CE1 1 
ATOM   1371  C  CE2 . TYR B 2 37  ? -2.262  -9.231  16.413  1.00 66.66  ? 38  TYR B CE2 1 
ATOM   1372  C  CZ  . TYR B 2 37  ? -1.457  -10.132 15.758  1.00 67.68  ? 38  TYR B CZ  1 
ATOM   1373  O  OH  . TYR B 2 37  ? -1.985  -11.336 15.349  1.00 63.65  ? 38  TYR B OH  1 
ATOM   1374  N  N   . ARG B 2 38  ? 0.671   -3.166  17.221  1.00 75.89  ? 39  ARG B N   1 
ATOM   1375  C  CA  . ARG B 2 38  ? 1.374   -2.123  17.958  1.00 80.91  ? 39  ARG B CA  1 
ATOM   1376  C  C   . ARG B 2 38  ? 1.060   -2.199  19.448  1.00 76.63  ? 39  ARG B C   1 
ATOM   1377  O  O   . ARG B 2 38  ? -0.027  -2.615  19.849  1.00 73.73  ? 39  ARG B O   1 
ATOM   1378  C  CB  . ARG B 2 38  ? 1.033   -0.717  17.446  1.00 79.94  ? 39  ARG B CB  1 
ATOM   1379  C  CG  . ARG B 2 38  ? -0.236  -0.117  18.033  1.00 78.99  ? 39  ARG B CG  1 
ATOM   1380  C  CD  . ARG B 2 38  ? -0.080  1.386   18.234  1.00 84.95  ? 39  ARG B CD  1 
ATOM   1381  N  NE  . ARG B 2 38  ? 0.066   2.147   17.000  1.00 81.83  ? 39  ARG B NE  1 
ATOM   1382  C  CZ  . ARG B 2 38  ? -0.832  3.006   16.539  1.00 78.75  ? 39  ARG B CZ  1 
ATOM   1383  N  NH1 . ARG B 2 38  ? -1.967  3.233   17.181  1.00 72.44  ? 39  ARG B NH1 1 
ATOM   1384  N  NH2 . ARG B 2 38  ? -0.576  3.670   15.416  1.00 78.53  ? 39  ARG B NH2 1 
ATOM   1385  N  N   . GLN B 2 39  ? 2.017   -1.755  20.266  1.00 81.57  ? 40  GLN B N   1 
ATOM   1386  C  CA  . GLN B 2 39  ? 1.980   -1.957  21.712  1.00 83.00  ? 40  GLN B CA  1 
ATOM   1387  C  C   . GLN B 2 39  ? 2.407   -0.669  22.403  1.00 89.11  ? 40  GLN B C   1 
ATOM   1388  O  O   . GLN B 2 39  ? 3.591   -0.315  22.371  1.00 95.87  ? 40  GLN B O   1 
ATOM   1389  C  CB  . GLN B 2 39  ? 2.918   -3.097  22.098  1.00 90.74  ? 40  GLN B CB  1 
ATOM   1390  C  CG  . GLN B 2 39  ? 2.811   -3.614  23.507  1.00 95.12  ? 40  GLN B CG  1 
ATOM   1391  C  CD  . GLN B 2 39  ? 3.915   -4.610  23.801  1.00 110.48 ? 40  GLN B CD  1 
ATOM   1392  O  OE1 . GLN B 2 39  ? 3.800   -5.791  23.482  1.00 116.71 ? 40  GLN B OE1 1 
ATOM   1393  N  NE2 . GLN B 2 39  ? 4.994   -4.135  24.415  1.00 106.29 ? 40  GLN B NE2 1 
ATOM   1394  N  N   . ALA B 2 40  ? 1.457   0.024   23.024  1.00 88.11  ? 41  ALA B N   1 
ATOM   1395  C  CA  . ALA B 2 40  ? 1.829   1.173   23.838  1.00 91.42  ? 41  ALA B CA  1 
ATOM   1396  C  C   . ALA B 2 40  ? 1.847   0.785   25.309  1.00 108.85 ? 41  ALA B C   1 
ATOM   1397  O  O   . ALA B 2 40  ? 0.954   0.062   25.765  1.00 118.30 ? 41  ALA B O   1 
ATOM   1398  C  CB  . ALA B 2 40  ? 0.854   2.331   23.632  1.00 82.74  ? 41  ALA B CB  1 
ATOM   1399  N  N   . PRO B 2 41  ? 2.852   1.239   26.074  1.00 114.86 ? 42  PRO B N   1 
ATOM   1400  C  CA  . PRO B 2 41  ? 2.965   0.816   27.480  1.00 119.56 ? 42  PRO B CA  1 
ATOM   1401  C  C   . PRO B 2 41  ? 1.715   1.110   28.294  1.00 118.64 ? 42  PRO B C   1 
ATOM   1402  O  O   . PRO B 2 41  ? 1.457   2.259   28.668  1.00 112.34 ? 42  PRO B O   1 
ATOM   1403  C  CB  . PRO B 2 41  ? 4.171   1.617   27.990  1.00 112.22 ? 42  PRO B CB  1 
ATOM   1404  C  CG  . PRO B 2 41  ? 4.967   1.919   26.758  1.00 108.96 ? 42  PRO B CG  1 
ATOM   1405  C  CD  . PRO B 2 41  ? 3.959   2.122   25.669  1.00 106.49 ? 42  PRO B CD  1 
ATOM   1406  N  N   . GLY B 2 42  ? 0.927   0.070   28.562  1.00 122.71 ? 43  GLY B N   1 
ATOM   1407  C  CA  . GLY B 2 42  ? -0.293  0.205   29.334  1.00 115.99 ? 43  GLY B CA  1 
ATOM   1408  C  C   . GLY B 2 42  ? -1.506  -0.386  28.645  1.00 110.28 ? 43  GLY B C   1 
ATOM   1409  O  O   . GLY B 2 42  ? -2.455  -0.820  29.305  1.00 107.39 ? 43  GLY B O   1 
ATOM   1410  N  N   . LYS B 2 43  ? -1.482  -0.421  27.320  1.00 105.76 ? 44  LYS B N   1 
ATOM   1411  C  CA  . LYS B 2 43  ? -2.625  -0.833  26.523  1.00 98.23  ? 44  LYS B CA  1 
ATOM   1412  C  C   . LYS B 2 43  ? -2.374  -2.210  25.915  1.00 103.01 ? 44  LYS B C   1 
ATOM   1413  O  O   . LYS B 2 43  ? -1.367  -2.868  26.191  1.00 115.77 ? 44  LYS B O   1 
ATOM   1414  C  CB  . LYS B 2 43  ? -2.913  0.213   25.446  1.00 90.23  ? 44  LYS B CB  1 
ATOM   1415  C  CG  . LYS B 2 43  ? -2.745  1.639   25.940  1.00 93.18  ? 44  LYS B CG  1 
ATOM   1416  C  CD  . LYS B 2 43  ? -3.827  2.544   25.385  1.00 91.06  ? 44  LYS B CD  1 
ATOM   1417  C  CE  . LYS B 2 43  ? -3.235  3.610   24.475  1.00 87.77  ? 44  LYS B CE  1 
ATOM   1418  N  NZ  . LYS B 2 43  ? -4.204  4.707   24.205  1.00 77.27  ? 44  LYS B NZ  1 
ATOM   1419  N  N   . GLN B 2 44  ? -3.309  -2.644  25.079  1.00 93.58  ? 45  GLN B N   1 
ATOM   1420  C  CA  . GLN B 2 44  ? -3.157  -3.962  24.486  1.00 92.08  ? 45  GLN B CA  1 
ATOM   1421  C  C   . GLN B 2 44  ? -2.472  -3.868  23.129  1.00 89.26  ? 45  GLN B C   1 
ATOM   1422  O  O   . GLN B 2 44  ? -2.593  -2.853  22.435  1.00 85.39  ? 45  GLN B O   1 
ATOM   1423  C  CB  . GLN B 2 44  ? -4.516  -4.635  24.325  1.00 99.34  ? 45  GLN B CB  1 
ATOM   1424  C  CG  . GLN B 2 44  ? -5.113  -5.095  25.637  1.00 117.50 ? 45  GLN B CG  1 
ATOM   1425  C  CD  . GLN B 2 44  ? -4.137  -5.915  26.454  1.00 121.82 ? 45  GLN B CD  1 
ATOM   1426  O  OE1 . GLN B 2 44  ? -3.457  -6.798  25.932  1.00 126.96 ? 45  GLN B OE1 1 
ATOM   1427  N  NE2 . GLN B 2 44  ? -4.059  -5.622  27.747  1.00 125.25 ? 45  GLN B NE2 1 
ATOM   1428  N  N   . PRO B 2 45  ? -1.740  -4.918  22.729  1.00 94.11  ? 46  PRO B N   1 
ATOM   1429  C  CA  . PRO B 2 45  ? -1.102  -4.908  21.406  1.00 92.31  ? 46  PRO B CA  1 
ATOM   1430  C  C   . PRO B 2 45  ? -2.122  -5.010  20.284  1.00 91.84  ? 46  PRO B C   1 
ATOM   1431  O  O   . PRO B 2 45  ? -2.259  -6.062  19.651  1.00 101.14 ? 46  PRO B O   1 
ATOM   1432  C  CB  . PRO B 2 45  ? -0.179  -6.133  21.447  1.00 90.44  ? 46  PRO B CB  1 
ATOM   1433  C  CG  . PRO B 2 45  ? -0.791  -7.032  22.451  1.00 97.31  ? 46  PRO B CG  1 
ATOM   1434  C  CD  . PRO B 2 45  ? -1.450  -6.155  23.474  1.00 97.30  ? 46  PRO B CD  1 
ATOM   1435  N  N   . GLU B 2 46  ? -2.831  -3.911  20.031  1.00 87.26  ? 47  GLU B N   1 
ATOM   1436  C  CA  . GLU B 2 46  ? -3.918  -3.910  19.062  1.00 76.70  ? 47  GLU B CA  1 
ATOM   1437  C  C   . GLU B 2 46  ? -3.427  -4.280  17.668  1.00 66.60  ? 47  GLU B C   1 
ATOM   1438  O  O   . GLU B 2 46  ? -2.316  -3.926  17.269  1.00 63.34  ? 47  GLU B O   1 
ATOM   1439  C  CB  . GLU B 2 46  ? -4.594  -2.537  19.051  1.00 77.88  ? 47  GLU B CB  1 
ATOM   1440  C  CG  . GLU B 2 46  ? -3.633  -1.379  19.282  1.00 89.11  ? 47  GLU B CG  1 
ATOM   1441  C  CD  . GLU B 2 46  ? -4.256  -0.020  19.015  1.00 96.13  ? 47  GLU B CD  1 
ATOM   1442  O  OE1 . GLU B 2 46  ? -5.206  0.354   19.737  1.00 101.76 ? 47  GLU B OE1 1 
ATOM   1443  O  OE2 . GLU B 2 46  ? -3.794  0.678   18.090  1.00 93.76  ? 47  GLU B OE2 1 
ATOM   1444  N  N   . LEU B 2 47  ? -4.270  -5.003  16.931  1.00 68.24  ? 48  LEU B N   1 
ATOM   1445  C  CA  . LEU B 2 47  ? -3.941  -5.450  15.580  1.00 68.40  ? 48  LEU B CA  1 
ATOM   1446  C  C   . LEU B 2 47  ? -3.981  -4.267  14.619  1.00 70.82  ? 48  LEU B C   1 
ATOM   1447  O  O   . LEU B 2 47  ? -5.058  -3.759  14.281  1.00 66.99  ? 48  LEU B O   1 
ATOM   1448  C  CB  . LEU B 2 47  ? -4.908  -6.542  15.136  1.00 65.72  ? 48  LEU B CB  1 
ATOM   1449  C  CG  . LEU B 2 47  ? -4.618  -7.271  13.822  1.00 62.63  ? 48  LEU B CG  1 
ATOM   1450  C  CD1 . LEU B 2 47  ? -3.123  -7.434  13.602  1.00 62.84  ? 48  LEU B CD1 1 
ATOM   1451  C  CD2 . LEU B 2 47  ? -5.319  -8.616  13.790  1.00 67.05  ? 48  LEU B CD2 1 
ATOM   1452  N  N   . ILE B 2 48  ? -2.806  -3.833  14.170  1.00 75.04  ? 49  ILE B N   1 
ATOM   1453  C  CA  . ILE B 2 48  ? -2.724  -2.674  13.287  1.00 74.27  ? 49  ILE B CA  1 
ATOM   1454  C  C   . ILE B 2 48  ? -3.018  -3.079  11.849  1.00 69.15  ? 49  ILE B C   1 
ATOM   1455  O  O   . ILE B 2 48  ? -3.991  -2.619  11.242  1.00 61.59  ? 49  ILE B O   1 
ATOM   1456  C  CB  . ILE B 2 48  ? -1.345  -1.998  13.418  1.00 74.78  ? 49  ILE B CB  1 
ATOM   1457  C  CG1 . ILE B 2 48  ? -1.235  -1.300  14.774  1.00 78.24  ? 49  ILE B CG1 1 
ATOM   1458  C  CG2 . ILE B 2 48  ? -1.110  -1.009  12.281  1.00 74.40  ? 49  ILE B CG2 1 
ATOM   1459  C  CD1 . ILE B 2 48  ? -2.450  -0.477  15.133  1.00 82.87  ? 49  ILE B CD1 1 
ATOM   1460  N  N   . ALA B 2 49  ? -2.187  -3.955  11.282  1.00 71.56  ? 50  ALA B N   1 
ATOM   1461  C  CA  . ALA B 2 49  ? -2.302  -4.318  9.875   1.00 67.23  ? 50  ALA B CA  1 
ATOM   1462  C  C   . ALA B 2 49  ? -2.300  -5.830  9.718   1.00 73.17  ? 50  ALA B C   1 
ATOM   1463  O  O   . ALA B 2 49  ? -1.628  -6.540  10.468  1.00 77.15  ? 50  ALA B O   1 
ATOM   1464  C  CB  . ALA B 2 49  ? -1.163  -3.710  9.048   1.00 71.15  ? 50  ALA B CB  1 
ATOM   1465  N  N   . THR B 2 50  ? -3.051  -6.314  8.733   1.00 74.45  ? 51  THR B N   1 
ATOM   1466  C  CA  . THR B 2 50  ? -3.165  -7.733  8.440   1.00 71.76  ? 51  THR B CA  1 
ATOM   1467  C  C   . THR B 2 50  ? -2.830  -7.988  6.978   1.00 67.59  ? 51  THR B C   1 
ATOM   1468  O  O   . THR B 2 50  ? -3.066  -7.138  6.115   1.00 66.20  ? 51  THR B O   1 
ATOM   1469  C  CB  . THR B 2 50  ? -4.579  -8.257  8.733   1.00 61.49  ? 51  THR B CB  1 
ATOM   1470  O  OG1 . THR B 2 50  ? -5.536  -7.530  7.954   1.00 58.08  ? 51  THR B OG1 1 
ATOM   1471  C  CG2 . THR B 2 50  ? -4.913  -8.117  10.210  1.00 57.03  ? 51  THR B CG2 1 
ATOM   1472  N  N   . ILE B 2 51  ? -2.291  -9.174  6.703   1.00 63.57  ? 52  ILE B N   1 
ATOM   1473  C  CA  . ILE B 2 51  ? -2.029  -9.616  5.338   1.00 63.48  ? 52  ILE B CA  1 
ATOM   1474  C  C   . ILE B 2 51  ? -2.443  -11.076 5.217   1.00 68.89  ? 52  ILE B C   1 
ATOM   1475  O  O   . ILE B 2 51  ? -1.907  -11.939 5.922   1.00 65.96  ? 52  ILE B O   1 
ATOM   1476  C  CB  . ILE B 2 51  ? -0.557  -9.428  4.930   1.00 64.84  ? 52  ILE B CB  1 
ATOM   1477  C  CG1 . ILE B 2 51  ? -0.290  -10.104 3.583   1.00 68.36  ? 52  ILE B CG1 1 
ATOM   1478  C  CG2 . ILE B 2 51  ? 0.391   -9.923  6.022   1.00 70.44  ? 52  ILE B CG2 1 
ATOM   1479  C  CD1 . ILE B 2 51  ? 0.773   -9.417  2.761   1.00 71.51  ? 52  ILE B CD1 1 
ATOM   1480  N  N   . SER B 2 52  ? -3.403  -11.351 4.335   1.00 72.23  ? 53  SER B N   1 
ATOM   1481  C  CA  . SER B 2 52  ? -3.892  -12.703 4.114   1.00 66.07  ? 53  SER B CA  1 
ATOM   1482  C  C   . SER B 2 52  ? -4.467  -12.793 2.710   1.00 67.98  ? 53  SER B C   1 
ATOM   1483  O  O   . SER B 2 52  ? -4.965  -11.805 2.163   1.00 68.18  ? 53  SER B O   1 
ATOM   1484  C  CB  . SER B 2 52  ? -4.957  -13.105 5.141   1.00 63.58  ? 53  SER B CB  1 
ATOM   1485  O  OG  . SER B 2 52  ? -6.091  -12.263 5.040   1.00 63.98  ? 53  SER B OG  1 
ATOM   1486  N  N   . GLY B 2 53  ? -4.395  -13.986 2.136   1.00 72.25  ? 54  GLY B N   1 
ATOM   1487  C  CA  . GLY B 2 53  ? -4.906  -14.238 0.804   1.00 77.80  ? 54  GLY B CA  1 
ATOM   1488  C  C   . GLY B 2 53  ? -3.865  -14.888 -0.085  1.00 80.00  ? 54  GLY B C   1 
ATOM   1489  O  O   . GLY B 2 53  ? -2.687  -14.992 0.251   1.00 78.79  ? 54  GLY B O   1 
ATOM   1490  N  N   . GLY B 2 54  ? -4.339  -15.330 -1.250  1.00 85.62  ? 55  GLY B N   1 
ATOM   1491  C  CA  . GLY B 2 54  ? -3.483  -16.000 -2.203  1.00 87.63  ? 55  GLY B CA  1 
ATOM   1492  C  C   . GLY B 2 54  ? -2.625  -15.040 -3.003  1.00 77.84  ? 55  GLY B C   1 
ATOM   1493  O  O   . GLY B 2 54  ? -2.850  -13.830 -3.032  1.00 70.47  ? 55  GLY B O   1 
ATOM   1494  N  N   . GLY B 2 55  ? -1.624  -15.609 -3.669  1.00 74.47  ? 56  GLY B N   1 
ATOM   1495  C  CA  . GLY B 2 55  ? -0.693  -14.789 -4.424  1.00 73.17  ? 56  GLY B CA  1 
ATOM   1496  C  C   . GLY B 2 55  ? 0.089   -13.886 -3.493  1.00 77.07  ? 56  GLY B C   1 
ATOM   1497  O  O   . GLY B 2 55  ? 0.594   -14.317 -2.449  1.00 80.93  ? 56  GLY B O   1 
ATOM   1498  N  N   . GLU B 2 56  ? 0.188   -12.608 -3.863  1.00 76.36  ? 57  GLU B N   1 
ATOM   1499  C  CA  . GLU B 2 56  ? 0.863   -11.625 -3.026  1.00 72.27  ? 57  GLU B CA  1 
ATOM   1500  C  C   . GLU B 2 56  ? 0.079   -11.290 -1.767  1.00 69.95  ? 57  GLU B C   1 
ATOM   1501  O  O   . GLU B 2 56  ? 0.594   -10.564 -0.909  1.00 64.62  ? 57  GLU B O   1 
ATOM   1502  C  CB  . GLU B 2 56  ? 1.121   -10.349 -3.824  1.00 71.65  ? 57  GLU B CB  1 
ATOM   1503  C  CG  . GLU B 2 56  ? -0.145  -9.697  -4.344  1.00 74.28  ? 57  GLU B CG  1 
ATOM   1504  C  CD  . GLU B 2 56  ? 0.145   -8.518  -5.249  1.00 94.58  ? 57  GLU B CD  1 
ATOM   1505  O  OE1 . GLU B 2 56  ? 1.297   -8.395  -5.712  1.00 108.80 ? 57  GLU B OE1 1 
ATOM   1506  O  OE2 . GLU B 2 56  ? -0.776  -7.715  -5.504  1.00 104.25 ? 57  GLU B OE2 1 
ATOM   1507  N  N   . GLY B 2 57  ? -1.146  -11.792 -1.638  1.00 77.05  ? 58  GLY B N   1 
ATOM   1508  C  CA  . GLY B 2 57  ? -1.951  -11.535 -0.463  1.00 73.82  ? 58  GLY B CA  1 
ATOM   1509  C  C   . GLY B 2 57  ? -2.585  -10.161 -0.457  1.00 71.80  ? 58  GLY B C   1 
ATOM   1510  O  O   . GLY B 2 57  ? -2.059  -9.221  -1.060  1.00 69.06  ? 58  GLY B O   1 
ATOM   1511  N  N   . THR B 2 58  ? -3.724  -10.037 0.215   1.00 72.76  ? 59  THR B N   1 
ATOM   1512  C  CA  . THR B 2 58  ? -4.406  -8.762  0.371   1.00 69.09  ? 59  THR B CA  1 
ATOM   1513  C  C   . THR B 2 58  ? -4.182  -8.240  1.782   1.00 70.43  ? 59  THR B C   1 
ATOM   1514  O  O   . THR B 2 58  ? -4.166  -9.012  2.746   1.00 73.41  ? 59  THR B O   1 
ATOM   1515  C  CB  . THR B 2 58  ? -5.903  -8.903  0.093   1.00 74.13  ? 59  THR B CB  1 
ATOM   1516  O  OG1 . THR B 2 58  ? -6.098  -9.525  -1.183  1.00 87.63  ? 59  THR B OG1 1 
ATOM   1517  C  CG2 . THR B 2 58  ? -6.588  -7.546  0.097   1.00 70.12  ? 59  THR B CG2 1 
ATOM   1518  N  N   . GLY B 2 59  ? -3.998  -6.931  1.894   1.00 69.72  ? 60  GLY B N   1 
ATOM   1519  C  CA  . GLY B 2 59  ? -3.712  -6.283  3.165   1.00 70.41  ? 60  GLY B CA  1 
ATOM   1520  C  C   . GLY B 2 59  ? -4.890  -5.449  3.637   1.00 63.62  ? 60  GLY B C   1 
ATOM   1521  O  O   . GLY B 2 59  ? -5.548  -4.778  2.838   1.00 62.50  ? 60  GLY B O   1 
ATOM   1522  N  N   . ASN B 2 60  ? -5.151  -5.510  4.941   1.00 64.55  ? 61  ASN B N   1 
ATOM   1523  C  CA  . ASN B 2 60  ? -6.132  -4.660  5.600   1.00 70.74  ? 61  ASN B CA  1 
ATOM   1524  C  C   . ASN B 2 60  ? -5.443  -3.847  6.689   1.00 71.87  ? 61  ASN B C   1 
ATOM   1525  O  O   . ASN B 2 60  ? -4.423  -4.263  7.246   1.00 69.90  ? 61  ASN B O   1 
ATOM   1526  C  CB  . ASN B 2 60  ? -7.289  -5.480  6.201   1.00 68.97  ? 61  ASN B CB  1 
ATOM   1527  C  CG  . ASN B 2 60  ? -8.597  -4.700  6.252   1.00 61.24  ? 61  ASN B CG  1 
ATOM   1528  O  OD1 . ASN B 2 60  ? -9.240  -4.610  7.299   1.00 58.04  ? 61  ASN B OD1 1 
ATOM   1529  N  ND2 . ASN B 2 60  ? -8.998  -4.138  5.118   1.00 58.25  ? 61  ASN B ND2 1 
ATOM   1530  N  N   . TYR B 2 61  ? -6.002  -2.673  6.979   1.00 72.89  ? 62  TYR B N   1 
ATOM   1531  C  CA  . TYR B 2 61  ? -5.415  -1.758  7.946   1.00 68.74  ? 62  TYR B CA  1 
ATOM   1532  C  C   . TYR B 2 61  ? -6.499  -1.227  8.872   1.00 73.37  ? 62  TYR B C   1 
ATOM   1533  O  O   . TYR B 2 61  ? -7.669  -1.125  8.492   1.00 71.17  ? 62  TYR B O   1 
ATOM   1534  C  CB  . TYR B 2 61  ? -4.697  -0.596  7.247   1.00 65.62  ? 62  TYR B CB  1 
ATOM   1535  C  CG  . TYR B 2 61  ? -3.800  -1.036  6.112   1.00 72.85  ? 62  TYR B CG  1 
ATOM   1536  C  CD1 . TYR B 2 61  ? -2.520  -1.513  6.359   1.00 73.42  ? 62  TYR B CD1 1 
ATOM   1537  C  CD2 . TYR B 2 61  ? -4.226  -0.960  4.791   1.00 73.85  ? 62  TYR B CD2 1 
ATOM   1538  C  CE1 . TYR B 2 61  ? -1.695  -1.918  5.324   1.00 70.17  ? 62  TYR B CE1 1 
ATOM   1539  C  CE2 . TYR B 2 61  ? -3.406  -1.359  3.749   1.00 71.05  ? 62  TYR B CE2 1 
ATOM   1540  C  CZ  . TYR B 2 61  ? -2.142  -1.836  4.023   1.00 67.27  ? 62  TYR B CZ  1 
ATOM   1541  O  OH  . TYR B 2 61  ? -1.321  -2.235  2.993   1.00 68.60  ? 62  TYR B OH  1 
ATOM   1542  N  N   . ALA B 2 62  ? -6.094  -0.882  10.090  1.00 73.73  ? 63  ALA B N   1 
ATOM   1543  C  CA  . ALA B 2 62  ? -7.009  -0.338  11.085  1.00 69.12  ? 63  ALA B CA  1 
ATOM   1544  C  C   . ALA B 2 62  ? -7.436  1.072   10.672  1.00 69.55  ? 63  ALA B C   1 
ATOM   1545  O  O   . ALA B 2 62  ? -7.211  1.519   9.544   1.00 74.04  ? 63  ALA B O   1 
ATOM   1546  C  CB  . ALA B 2 62  ? -6.355  -0.356  12.462  1.00 63.22  ? 63  ALA B CB  1 
ATOM   1547  N  N   . ASP B 2 63  ? -8.055  1.800   11.599  1.00 70.17  ? 64  ASP B N   1 
ATOM   1548  C  CA  . ASP B 2 63  ? -8.482  3.167   11.311  1.00 73.96  ? 64  ASP B CA  1 
ATOM   1549  C  C   . ASP B 2 63  ? -7.373  4.195   11.551  1.00 69.42  ? 64  ASP B C   1 
ATOM   1550  O  O   . ASP B 2 63  ? -7.159  5.057   10.687  1.00 65.55  ? 64  ASP B O   1 
ATOM   1551  C  CB  . ASP B 2 63  ? -9.733  3.525   12.122  1.00 84.17  ? 64  ASP B CB  1 
ATOM   1552  C  CG  . ASP B 2 63  ? -10.931 2.661   11.762  1.00 80.13  ? 64  ASP B CG  1 
ATOM   1553  O  OD1 . ASP B 2 63  ? -11.047 2.263   10.583  1.00 75.51  ? 64  ASP B OD1 1 
ATOM   1554  O  OD2 . ASP B 2 63  ? -11.758 2.390   12.659  1.00 74.35  ? 64  ASP B OD2 1 
ATOM   1555  N  N   . PRO B 2 64  ? -6.645  4.163   12.677  1.00 69.06  ? 65  PRO B N   1 
ATOM   1556  C  CA  . PRO B 2 64  ? -5.619  5.196   12.901  1.00 66.06  ? 65  PRO B CA  1 
ATOM   1557  C  C   . PRO B 2 64  ? -4.467  5.159   11.917  1.00 63.38  ? 65  PRO B C   1 
ATOM   1558  O  O   . PRO B 2 64  ? -3.706  6.132   11.874  1.00 65.55  ? 65  PRO B O   1 
ATOM   1559  C  CB  . PRO B 2 64  ? -5.124  4.911   14.327  1.00 63.75  ? 65  PRO B CB  1 
ATOM   1560  C  CG  . PRO B 2 64  ? -6.211  4.135   14.965  1.00 72.93  ? 65  PRO B CG  1 
ATOM   1561  C  CD  . PRO B 2 64  ? -6.777  3.293   13.861  1.00 73.73  ? 65  PRO B CD  1 
ATOM   1562  N  N   . VAL B 2 65  ? -4.295  4.085   11.145  1.00 62.88  ? 66  VAL B N   1 
ATOM   1563  C  CA  . VAL B 2 65  ? -3.203  3.997   10.185  1.00 63.70  ? 66  VAL B CA  1 
ATOM   1564  C  C   . VAL B 2 65  ? -3.701  3.843   8.753   1.00 64.32  ? 66  VAL B C   1 
ATOM   1565  O  O   . VAL B 2 65  ? -2.898  3.616   7.849   1.00 71.15  ? 66  VAL B O   1 
ATOM   1566  C  CB  . VAL B 2 65  ? -2.225  2.860   10.541  1.00 65.21  ? 66  VAL B CB  1 
ATOM   1567  C  CG1 . VAL B 2 65  ? -1.783  2.966   11.995  1.00 68.26  ? 66  VAL B CG1 1 
ATOM   1568  C  CG2 . VAL B 2 65  ? -2.865  1.508   10.269  1.00 66.26  ? 66  VAL B CG2 1 
ATOM   1569  N  N   . LYS B 2 66  ? -5.007  3.972   8.525   1.00 58.86  ? 67  LYS B N   1 
ATOM   1570  C  CA  . LYS B 2 66  ? -5.576  3.785   7.194   1.00 63.16  ? 67  LYS B CA  1 
ATOM   1571  C  C   . LYS B 2 66  ? -5.082  4.884   6.263   1.00 62.27  ? 67  LYS B C   1 
ATOM   1572  O  O   . LYS B 2 66  ? -5.431  6.055   6.438   1.00 64.93  ? 67  LYS B O   1 
ATOM   1573  C  CB  . LYS B 2 66  ? -7.098  3.791   7.274   1.00 68.09  ? 67  LYS B CB  1 
ATOM   1574  C  CG  . LYS B 2 66  ? -7.809  3.361   5.998   1.00 69.75  ? 67  LYS B CG  1 
ATOM   1575  C  CD  . LYS B 2 66  ? -7.164  2.148   5.353   1.00 70.79  ? 67  LYS B CD  1 
ATOM   1576  C  CE  . LYS B 2 66  ? -7.483  2.095   3.866   1.00 71.17  ? 67  LYS B CE  1 
ATOM   1577  N  NZ  . LYS B 2 66  ? -6.476  1.301   3.109   1.00 73.68  ? 67  LYS B NZ  1 
ATOM   1578  N  N   . GLY B 2 67  ? -4.277  4.513   5.267   1.00 60.46  ? 68  GLY B N   1 
ATOM   1579  C  CA  . GLY B 2 67  ? -3.758  5.464   4.304   1.00 65.29  ? 68  GLY B CA  1 
ATOM   1580  C  C   . GLY B 2 67  ? -2.340  5.928   4.555   1.00 65.63  ? 68  GLY B C   1 
ATOM   1581  O  O   . GLY B 2 67  ? -1.820  6.731   3.771   1.00 66.24  ? 68  GLY B O   1 
ATOM   1582  N  N   . ARG B 2 68  ? -1.706  5.464   5.620   1.00 64.51  ? 69  ARG B N   1 
ATOM   1583  C  CA  . ARG B 2 68  ? -0.330  5.815   5.940   1.00 63.31  ? 69  ARG B CA  1 
ATOM   1584  C  C   . ARG B 2 68  ? 0.594   4.613   5.923   1.00 68.16  ? 69  ARG B C   1 
ATOM   1585  O  O   . ARG B 2 68  ? 1.738   4.719   5.473   1.00 71.40  ? 69  ARG B O   1 
ATOM   1586  C  CB  . ARG B 2 68  ? -0.271  6.486   7.323   1.00 61.05  ? 69  ARG B CB  1 
ATOM   1587  C  CG  . ARG B 2 68  ? -1.196  7.688   7.475   1.00 51.36  ? 69  ARG B CG  1 
ATOM   1588  C  CD  . ARG B 2 68  ? -1.436  8.010   8.938   1.00 49.38  ? 69  ARG B CD  1 
ATOM   1589  N  NE  . ARG B 2 68  ? -0.200  8.004   9.709   1.00 55.84  ? 69  ARG B NE  1 
ATOM   1590  C  CZ  . ARG B 2 68  ? 0.008   7.269   10.793  1.00 58.98  ? 69  ARG B CZ  1 
ATOM   1591  N  NH1 . ARG B 2 68  ? -0.896  6.405   11.228  1.00 63.91  ? 69  ARG B NH1 1 
ATOM   1592  N  NH2 . ARG B 2 68  ? 1.152   7.401   11.456  1.00 71.52  ? 69  ARG B NH2 1 
ATOM   1593  N  N   . PHE B 2 69  ? 0.113   3.469   6.392   1.00 64.58  ? 70  PHE B N   1 
ATOM   1594  C  CA  . PHE B 2 69  ? 0.895   2.250   6.485   1.00 71.12  ? 70  PHE B CA  1 
ATOM   1595  C  C   . PHE B 2 69  ? 0.544   1.343   5.310   1.00 74.46  ? 70  PHE B C   1 
ATOM   1596  O  O   . PHE B 2 69  ? -0.551  1.417   4.746   1.00 74.50  ? 70  PHE B O   1 
ATOM   1597  C  CB  . PHE B 2 69  ? 0.616   1.526   7.811   1.00 70.75  ? 70  PHE B CB  1 
ATOM   1598  C  CG  . PHE B 2 69  ? 1.160   2.228   9.042   1.00 74.79  ? 70  PHE B CG  1 
ATOM   1599  C  CD1 . PHE B 2 69  ? 1.614   3.540   8.989   1.00 76.30  ? 70  PHE B CD1 1 
ATOM   1600  C  CD2 . PHE B 2 69  ? 1.213   1.561   10.260  1.00 78.93  ? 70  PHE B CD2 1 
ATOM   1601  C  CE1 . PHE B 2 69  ? 2.107   4.171   10.120  1.00 78.78  ? 70  PHE B CE1 1 
ATOM   1602  C  CE2 . PHE B 2 69  ? 1.709   2.187   11.395  1.00 81.05  ? 70  PHE B CE2 1 
ATOM   1603  C  CZ  . PHE B 2 69  ? 2.158   3.493   11.323  1.00 82.23  ? 70  PHE B CZ  1 
ATOM   1604  N  N   . THR B 2 70  ? 1.497   0.489   4.939   1.00 78.67  ? 71  THR B N   1 
ATOM   1605  C  CA  . THR B 2 70  ? 1.278   -0.484  3.873   1.00 71.85  ? 71  THR B CA  1 
ATOM   1606  C  C   . THR B 2 70  ? 1.988   -1.782  4.231   1.00 71.16  ? 71  THR B C   1 
ATOM   1607  O  O   . THR B 2 70  ? 3.149   -1.762  4.647   1.00 72.15  ? 71  THR B O   1 
ATOM   1608  C  CB  . THR B 2 70  ? 1.772   0.042   2.517   1.00 71.94  ? 71  THR B CB  1 
ATOM   1609  O  OG1 . THR B 2 70  ? 3.085   0.599   2.663   1.00 92.18  ? 71  THR B OG1 1 
ATOM   1610  C  CG2 . THR B 2 70  ? 0.824   1.108   1.958   1.00 60.82  ? 71  THR B CG2 1 
ATOM   1611  N  N   . ILE B 2 71  ? 1.295   -2.906  4.066   1.00 67.24  ? 72  ILE B N   1 
ATOM   1612  C  CA  . ILE B 2 71  ? 1.808   -4.213  4.459   1.00 63.81  ? 72  ILE B CA  1 
ATOM   1613  C  C   . ILE B 2 71  ? 1.989   -5.065  3.209   1.00 60.54  ? 72  ILE B C   1 
ATOM   1614  O  O   . ILE B 2 71  ? 1.207   -4.962  2.256   1.00 57.31  ? 72  ILE B O   1 
ATOM   1615  C  CB  . ILE B 2 71  ? 0.874   -4.896  5.486   1.00 63.42  ? 72  ILE B CB  1 
ATOM   1616  C  CG1 . ILE B 2 71  ? 1.553   -6.108  6.128   1.00 70.03  ? 72  ILE B CG1 1 
ATOM   1617  C  CG2 . ILE B 2 71  ? -0.459  -5.284  4.853   1.00 64.90  ? 72  ILE B CG2 1 
ATOM   1618  C  CD1 . ILE B 2 71  ? 0.916   -6.544  7.441   1.00 70.82  ? 72  ILE B CD1 1 
ATOM   1619  N  N   . SER B 2 72  ? 3.038   -5.888  3.204   1.00 65.12  ? 73  SER B N   1 
ATOM   1620  C  CA  . SER B 2 72  ? 3.325   -6.766  2.075   1.00 60.24  ? 73  SER B CA  1 
ATOM   1621  C  C   . SER B 2 72  ? 4.088   -7.983  2.584   1.00 60.91  ? 73  SER B C   1 
ATOM   1622  O  O   . SER B 2 72  ? 4.451   -8.069  3.760   1.00 63.87  ? 73  SER B O   1 
ATOM   1623  C  CB  . SER B 2 72  ? 4.111   -6.029  0.985   1.00 61.01  ? 73  SER B CB  1 
ATOM   1624  O  OG  . SER B 2 72  ? 5.401   -5.660  1.443   1.00 70.17  ? 73  SER B OG  1 
ATOM   1625  N  N   . ARG B 2 73  ? 4.350   -8.925  1.680   1.00 57.31  ? 74  ARG B N   1 
ATOM   1626  C  CA  . ARG B 2 73  ? 4.996   -10.166 2.076   1.00 68.96  ? 74  ARG B CA  1 
ATOM   1627  C  C   . ARG B 2 73  ? 5.805   -10.744 0.923   1.00 72.33  ? 74  ARG B C   1 
ATOM   1628  O  O   . ARG B 2 73  ? 5.481   -10.550 -0.252  1.00 72.04  ? 74  ARG B O   1 
ATOM   1629  C  CB  . ARG B 2 73  ? 3.961   -11.182 2.576   1.00 73.72  ? 74  ARG B CB  1 
ATOM   1630  C  CG  . ARG B 2 73  ? 3.156   -11.861 1.483   1.00 76.79  ? 74  ARG B CG  1 
ATOM   1631  C  CD  . ARG B 2 73  ? 2.086   -12.752 2.086   1.00 72.62  ? 74  ARG B CD  1 
ATOM   1632  N  NE  . ARG B 2 73  ? 1.355   -13.478 1.057   1.00 73.53  ? 74  ARG B NE  1 
ATOM   1633  C  CZ  . ARG B 2 73  ? 0.074   -13.804 1.145   1.00 79.50  ? 74  ARG B CZ  1 
ATOM   1634  N  NH1 . ARG B 2 73  ? -0.648  -13.486 2.208   1.00 77.80  ? 74  ARG B NH1 1 
ATOM   1635  N  NH2 . ARG B 2 73  ? -0.501  -14.449 0.135   1.00 82.77  ? 74  ARG B NH2 1 
ATOM   1636  N  N   . ASN B 2 74  ? 6.873   -11.450 1.286   1.00 71.01  ? 75  ASN B N   1 
ATOM   1637  C  CA  . ASN B 2 74  ? 7.717   -12.200 0.364   1.00 72.30  ? 75  ASN B CA  1 
ATOM   1638  C  C   . ASN B 2 74  ? 7.563   -13.672 0.723   1.00 75.92  ? 75  ASN B C   1 
ATOM   1639  O  O   . ASN B 2 74  ? 7.975   -14.097 1.812   1.00 78.67  ? 75  ASN B O   1 
ATOM   1640  C  CB  . ASN B 2 74  ? 9.174   -11.753 0.465   1.00 80.33  ? 75  ASN B CB  1 
ATOM   1641  C  CG  . ASN B 2 74  ? 10.032  -12.304 -0.653  1.00 83.19  ? 75  ASN B CG  1 
ATOM   1642  O  OD1 . ASN B 2 74  ? 10.112  -13.517 -0.852  1.00 83.00  ? 75  ASN B OD1 1 
ATOM   1643  N  ND2 . ASN B 2 74  ? 10.689  -11.414 -1.385  1.00 78.33  ? 75  ASN B ND2 1 
ATOM   1644  N  N   . ASN B 2 75  ? 6.951   -14.437 -0.189  1.00 76.91  ? 76  ASN B N   1 
ATOM   1645  C  CA  . ASN B 2 75  ? 6.667   -15.850 0.044   1.00 83.38  ? 76  ASN B CA  1 
ATOM   1646  C  C   . ASN B 2 75  ? 7.918   -16.707 -0.065  1.00 82.12  ? 76  ASN B C   1 
ATOM   1647  O  O   . ASN B 2 75  ? 8.101   -17.642 0.722   1.00 84.34  ? 76  ASN B O   1 
ATOM   1648  C  CB  . ASN B 2 75  ? 5.620   -16.343 -0.951  1.00 84.91  ? 76  ASN B CB  1 
ATOM   1649  C  CG  . ASN B 2 75  ? 4.370   -15.491 -0.951  1.00 81.25  ? 76  ASN B CG  1 
ATOM   1650  O  OD1 . ASN B 2 75  ? 3.896   -15.065 0.100   1.00 79.88  ? 76  ASN B OD1 1 
ATOM   1651  N  ND2 . ASN B 2 75  ? 3.824   -15.242 -2.136  1.00 78.74  ? 76  ASN B ND2 1 
ATOM   1652  N  N   . ALA B 2 76  ? 8.777   -16.413 -1.044  1.00 75.49  ? 77  ALA B N   1 
ATOM   1653  C  CA  . ALA B 2 76  ? 10.027  -17.152 -1.176  1.00 79.76  ? 77  ALA B CA  1 
ATOM   1654  C  C   . ALA B 2 76  ? 10.903  -16.985 0.057   1.00 82.43  ? 77  ALA B C   1 
ATOM   1655  O  O   . ALA B 2 76  ? 11.673  -17.889 0.401   1.00 84.77  ? 77  ALA B O   1 
ATOM   1656  C  CB  . ALA B 2 76  ? 10.775  -16.693 -2.428  1.00 78.16  ? 77  ALA B CB  1 
ATOM   1657  N  N   . ASP B 2 77  ? 10.794  -15.845 0.735   1.00 78.66  ? 78  ASP B N   1 
ATOM   1658  C  CA  . ASP B 2 77  ? 11.597  -15.555 1.912   1.00 81.08  ? 78  ASP B CA  1 
ATOM   1659  C  C   . ASP B 2 77  ? 10.870  -15.837 3.217   1.00 77.36  ? 78  ASP B C   1 
ATOM   1660  O  O   . ASP B 2 77  ? 11.519  -15.881 4.269   1.00 86.18  ? 78  ASP B O   1 
ATOM   1661  C  CB  . ASP B 2 77  ? 12.037  -14.088 1.894   1.00 84.85  ? 78  ASP B CB  1 
ATOM   1662  C  CG  . ASP B 2 77  ? 12.910  -13.755 0.702   1.00 90.57  ? 78  ASP B CG  1 
ATOM   1663  O  OD1 . ASP B 2 77  ? 13.406  -14.697 0.048   1.00 89.40  ? 78  ASP B OD1 1 
ATOM   1664  O  OD2 . ASP B 2 77  ? 13.095  -12.552 0.415   1.00 97.05  ? 78  ASP B OD2 1 
ATOM   1665  N  N   . ASN B 2 78  ? 9.554   -16.030 3.169   1.00 71.68  ? 79  ASN B N   1 
ATOM   1666  C  CA  . ASN B 2 78  ? 8.726   -16.139 4.365   1.00 70.10  ? 79  ASN B CA  1 
ATOM   1667  C  C   . ASN B 2 78  ? 8.928   -14.916 5.257   1.00 68.33  ? 79  ASN B C   1 
ATOM   1668  O  O   . ASN B 2 78  ? 9.232   -15.023 6.448   1.00 60.24  ? 79  ASN B O   1 
ATOM   1669  C  CB  . ASN B 2 78  ? 9.020   -17.436 5.123   1.00 69.86  ? 79  ASN B CB  1 
ATOM   1670  C  CG  . ASN B 2 78  ? 8.693   -18.677 4.309   1.00 78.44  ? 79  ASN B CG  1 
ATOM   1671  O  OD1 . ASN B 2 78  ? 9.580   -19.456 3.959   1.00 88.92  ? 79  ASN B OD1 1 
ATOM   1672  N  ND2 . ASN B 2 78  ? 7.416   -18.868 4.004   1.00 78.46  ? 79  ASN B ND2 1 
ATOM   1673  N  N   . MET B 2 79  ? 8.771   -13.733 4.661   1.00 71.23  ? 80  MET B N   1 
ATOM   1674  C  CA  . MET B 2 79  ? 9.043   -12.494 5.379   1.00 70.44  ? 80  MET B CA  1 
ATOM   1675  C  C   . MET B 2 79  ? 7.907   -11.505 5.170   1.00 67.97  ? 80  MET B C   1 
ATOM   1676  O  O   . MET B 2 79  ? 7.333   -11.432 4.083   1.00 66.47  ? 80  MET B O   1 
ATOM   1677  C  CB  . MET B 2 79  ? 10.362  -11.856 4.926   1.00 74.84  ? 80  MET B CB  1 
ATOM   1678  C  CG  . MET B 2 79  ? 11.593  -12.370 5.651   1.00 85.42  ? 80  MET B CG  1 
ATOM   1679  S  SD  . MET B 2 79  ? 13.096  -11.510 5.144   1.00 116.81 ? 80  MET B SD  1 
ATOM   1680  C  CE  . MET B 2 79  ? 12.685  -11.049 3.464   1.00 85.90  ? 80  MET B CE  1 
ATOM   1681  N  N   . VAL B 2 80  ? 7.587   -10.736 6.208   1.00 69.05  ? 81  VAL B N   1 
ATOM   1682  C  CA  . VAL B 2 80  ? 6.540   -9.722  6.138   1.00 72.50  ? 81  VAL B CA  1 
ATOM   1683  C  C   . VAL B 2 80  ? 7.168   -8.345  6.290   1.00 72.55  ? 81  VAL B C   1 
ATOM   1684  O  O   . VAL B 2 80  ? 8.072   -8.148  7.113   1.00 76.95  ? 81  VAL B O   1 
ATOM   1685  C  CB  . VAL B 2 80  ? 5.447   -9.937  7.203   1.00 79.51  ? 81  VAL B CB  1 
ATOM   1686  C  CG1 . VAL B 2 80  ? 4.223   -9.095  6.872   1.00 69.84  ? 81  VAL B CG1 1 
ATOM   1687  C  CG2 . VAL B 2 80  ? 5.065   -11.407 7.288   1.00 83.79  ? 81  VAL B CG2 1 
ATOM   1688  N  N   . PHE B 2 81  ? 6.681   -7.391  5.495   1.00 67.97  ? 82  PHE B N   1 
ATOM   1689  C  CA  . PHE B 2 81  ? 7.170   -6.020  5.482   1.00 69.56  ? 82  PHE B CA  1 
ATOM   1690  C  C   . PHE B 2 81  ? 6.046   -5.054  5.823   1.00 71.14  ? 82  PHE B C   1 
ATOM   1691  O  O   . PHE B 2 81  ? 4.909   -5.226  5.373   1.00 74.11  ? 82  PHE B O   1 
ATOM   1692  C  CB  . PHE B 2 81  ? 7.750   -5.647  4.117   1.00 68.61  ? 82  PHE B CB  1 
ATOM   1693  C  CG  . PHE B 2 81  ? 8.708   -6.656  3.566   1.00 75.24  ? 82  PHE B CG  1 
ATOM   1694  C  CD1 . PHE B 2 81  ? 10.025  -6.692  4.007   1.00 78.13  ? 82  PHE B CD1 1 
ATOM   1695  C  CD2 . PHE B 2 81  ? 8.297   -7.574  2.618   1.00 78.04  ? 82  PHE B CD2 1 
ATOM   1696  C  CE1 . PHE B 2 81  ? 10.921  -7.617  3.503   1.00 78.32  ? 82  PHE B CE1 1 
ATOM   1697  C  CE2 . PHE B 2 81  ? 9.185   -8.507  2.111   1.00 85.53  ? 82  PHE B CE2 1 
ATOM   1698  C  CZ  . PHE B 2 81  ? 10.501  -8.527  2.555   1.00 85.54  ? 82  PHE B CZ  1 
ATOM   1699  N  N   . LEU B 2 82  ? 6.384   -4.029  6.606   1.00 75.84  ? 83  LEU B N   1 
ATOM   1700  C  CA  . LEU B 2 82  ? 5.471   -2.947  6.952   1.00 78.24  ? 83  LEU B CA  1 
ATOM   1701  C  C   . LEU B 2 82  ? 6.174   -1.626  6.684   1.00 82.10  ? 83  LEU B C   1 
ATOM   1702  O  O   . LEU B 2 82  ? 7.239   -1.363  7.246   1.00 80.60  ? 83  LEU B O   1 
ATOM   1703  C  CB  . LEU B 2 82  ? 5.031   -3.032  8.417   1.00 74.55  ? 83  LEU B CB  1 
ATOM   1704  C  CG  . LEU B 2 82  ? 3.922   -2.057  8.814   1.00 70.03  ? 83  LEU B CG  1 
ATOM   1705  C  CD1 . LEU B 2 82  ? 2.624   -2.432  8.124   1.00 69.86  ? 83  LEU B CD1 1 
ATOM   1706  C  CD2 . LEU B 2 82  ? 3.745   -2.001  10.323  1.00 69.13  ? 83  LEU B CD2 1 
ATOM   1707  N  N   . GLN B 2 83  ? 5.588   -0.804  5.823   1.00 84.18  ? 84  GLN B N   1 
ATOM   1708  C  CA  . GLN B 2 83  ? 6.132   0.507   5.487   1.00 86.35  ? 84  GLN B CA  1 
ATOM   1709  C  C   . GLN B 2 83  ? 5.211   1.563   6.086   1.00 79.47  ? 84  GLN B C   1 
ATOM   1710  O  O   . GLN B 2 83  ? 4.050   1.684   5.679   1.00 77.49  ? 84  GLN B O   1 
ATOM   1711  C  CB  . GLN B 2 83  ? 6.261   0.670   3.974   1.00 86.49  ? 84  GLN B CB  1 
ATOM   1712  C  CG  . GLN B 2 83  ? 6.791   2.024   3.539   1.00 85.95  ? 84  GLN B CG  1 
ATOM   1713  C  CD  . GLN B 2 83  ? 8.262   2.193   3.864   1.00 91.09  ? 84  GLN B CD  1 
ATOM   1714  O  OE1 . GLN B 2 83  ? 9.059   1.272   3.678   1.00 84.65  ? 84  GLN B OE1 1 
ATOM   1715  N  NE2 . GLN B 2 83  ? 8.632   3.375   4.342   1.00 90.41  ? 84  GLN B NE2 1 
ATOM   1716  N  N   . MET B 2 84  ? 5.728   2.311   7.056   1.00 79.21  ? 85  MET B N   1 
ATOM   1717  C  CA  . MET B 2 84  ? 4.983   3.335   7.774   1.00 77.83  ? 85  MET B CA  1 
ATOM   1718  C  C   . MET B 2 84  ? 5.423   4.707   7.282   1.00 80.57  ? 85  MET B C   1 
ATOM   1719  O  O   . MET B 2 84  ? 6.585   5.090   7.459   1.00 84.43  ? 85  MET B O   1 
ATOM   1720  C  CB  . MET B 2 84  ? 5.208   3.211   9.279   1.00 74.05  ? 85  MET B CB  1 
ATOM   1721  C  CG  . MET B 2 84  ? 5.116   1.793   9.803   1.00 74.98  ? 85  MET B CG  1 
ATOM   1722  S  SD  . MET B 2 84  ? 6.215   1.527   11.203  1.00 86.11  ? 85  MET B SD  1 
ATOM   1723  C  CE  . MET B 2 84  ? 5.288   2.332   12.505  1.00 76.78  ? 85  MET B CE  1 
ATOM   1724  N  N   . ASN B 2 85  ? 4.491   5.441   6.681   1.00 75.59  ? 86  ASN B N   1 
ATOM   1725  C  CA  . ASN B 2 85  ? 4.739   6.772   6.152   1.00 74.35  ? 86  ASN B CA  1 
ATOM   1726  C  C   . ASN B 2 85  ? 3.909   7.795   6.916   1.00 68.33  ? 86  ASN B C   1 
ATOM   1727  O  O   . ASN B 2 85  ? 2.819   7.489   7.407   1.00 68.12  ? 86  ASN B O   1 
ATOM   1728  C  CB  . ASN B 2 85  ? 4.409   6.837   4.658   1.00 81.12  ? 86  ASN B CB  1 
ATOM   1729  C  CG  . ASN B 2 85  ? 4.988   5.668   3.880   1.00 88.72  ? 86  ASN B CG  1 
ATOM   1730  O  OD1 . ASN B 2 85  ? 6.198   5.437   3.889   1.00 86.87  ? 86  ASN B OD1 1 
ATOM   1731  N  ND2 . ASN B 2 85  ? 4.122   4.920   3.205   1.00 90.98  ? 86  ASN B ND2 1 
ATOM   1732  N  N   . ASN B 2 86  ? 4.439   9.013   7.009   1.00 73.30  ? 87  ASN B N   1 
ATOM   1733  C  CA  . ASN B 2 86  ? 3.828   10.109  7.765   1.00 75.18  ? 87  ASN B CA  1 
ATOM   1734  C  C   . ASN B 2 86  ? 3.553   9.691   9.213   1.00 72.60  ? 87  ASN B C   1 
ATOM   1735  O  O   . ASN B 2 86  ? 2.413   9.599   9.670   1.00 74.83  ? 87  ASN B O   1 
ATOM   1736  C  CB  . ASN B 2 86  ? 2.547   10.600  7.083   1.00 75.80  ? 87  ASN B CB  1 
ATOM   1737  C  CG  . ASN B 2 86  ? 2.152   11.994  7.529   1.00 95.56  ? 87  ASN B CG  1 
ATOM   1738  O  OD1 . ASN B 2 86  ? 2.962   12.725  8.099   1.00 97.48  ? 87  ASN B OD1 1 
ATOM   1739  N  ND2 . ASN B 2 86  ? 0.901   12.367  7.284   1.00 106.44 ? 87  ASN B ND2 1 
ATOM   1740  N  N   . LEU B 2 87  ? 4.648   9.451   9.928   1.00 72.22  ? 88  LEU B N   1 
ATOM   1741  C  CA  . LEU B 2 87  ? 4.572   8.960   11.294  1.00 73.29  ? 88  LEU B CA  1 
ATOM   1742  C  C   . LEU B 2 87  ? 4.177   10.085  12.243  1.00 79.04  ? 88  LEU B C   1 
ATOM   1743  O  O   . LEU B 2 87  ? 4.629   11.224  12.099  1.00 82.11  ? 88  LEU B O   1 
ATOM   1744  C  CB  . LEU B 2 87  ? 5.918   8.364   11.711  1.00 82.56  ? 88  LEU B CB  1 
ATOM   1745  C  CG  . LEU B 2 87  ? 6.163   6.903   11.316  1.00 85.13  ? 88  LEU B CG  1 
ATOM   1746  C  CD1 . LEU B 2 87  ? 7.552   6.438   11.745  1.00 86.33  ? 88  LEU B CD1 1 
ATOM   1747  C  CD2 . LEU B 2 87  ? 5.083   5.989   11.894  1.00 76.98  ? 88  LEU B CD2 1 
ATOM   1748  N  N   . LYS B 2 88  ? 3.326   9.758   13.210  1.00 86.30  ? 89  LYS B N   1 
ATOM   1749  C  CA  . LYS B 2 88  ? 2.871   10.675  14.242  1.00 86.70  ? 89  LYS B CA  1 
ATOM   1750  C  C   . LYS B 2 88  ? 3.311   10.189  15.618  1.00 94.67  ? 89  LYS B C   1 
ATOM   1751  O  O   . LYS B 2 88  ? 3.593   8.999   15.803  1.00 100.11 ? 89  LYS B O   1 
ATOM   1752  C  CB  . LYS B 2 88  ? 1.342   10.831  14.218  1.00 80.42  ? 89  LYS B CB  1 
ATOM   1753  C  CG  . LYS B 2 88  ? 0.735   11.070  12.852  1.00 82.58  ? 89  LYS B CG  1 
ATOM   1754  C  CD  . LYS B 2 88  ? -0.647  11.690  12.999  1.00 80.73  ? 89  LYS B CD  1 
ATOM   1755  C  CE  . LYS B 2 88  ? -1.736  10.759  12.496  1.00 80.84  ? 89  LYS B CE  1 
ATOM   1756  N  NZ  . LYS B 2 88  ? -2.642  11.447  11.535  1.00 80.78  ? 89  LYS B NZ  1 
ATOM   1757  N  N   . PRO B 2 89  ? 3.380   11.085  16.609  1.00 96.66  ? 90  PRO B N   1 
ATOM   1758  C  CA  . PRO B 2 89  ? 3.807   10.662  17.956  1.00 102.79 ? 90  PRO B CA  1 
ATOM   1759  C  C   . PRO B 2 89  ? 2.920   9.601   18.582  1.00 98.91  ? 90  PRO B C   1 
ATOM   1760  O  O   . PRO B 2 89  ? 3.367   8.903   19.501  1.00 100.22 ? 90  PRO B O   1 
ATOM   1761  C  CB  . PRO B 2 89  ? 3.761   11.967  18.763  1.00 109.71 ? 90  PRO B CB  1 
ATOM   1762  C  CG  . PRO B 2 89  ? 3.909   13.044  17.747  1.00 116.11 ? 90  PRO B CG  1 
ATOM   1763  C  CD  . PRO B 2 89  ? 3.214   12.546  16.517  1.00 102.55 ? 90  PRO B CD  1 
ATOM   1764  N  N   . GLU B 2 90  ? 1.677   9.459   18.123  1.00 93.68  ? 91  GLU B N   1 
ATOM   1765  C  CA  . GLU B 2 90  ? 0.791   8.431   18.652  1.00 93.02  ? 91  GLU B CA  1 
ATOM   1766  C  C   . GLU B 2 90  ? 1.230   7.034   18.242  1.00 89.66  ? 91  GLU B C   1 
ATOM   1767  O  O   . GLU B 2 90  ? 0.775   6.052   18.836  1.00 89.43  ? 91  GLU B O   1 
ATOM   1768  C  CB  . GLU B 2 90  ? -0.636  8.701   18.177  1.00 93.61  ? 91  GLU B CB  1 
ATOM   1769  C  CG  . GLU B 2 90  ? -1.124  10.095  18.527  1.00 104.49 ? 91  GLU B CG  1 
ATOM   1770  C  CD  . GLU B 2 90  ? -0.879  11.088  17.407  1.00 108.02 ? 91  GLU B CD  1 
ATOM   1771  O  OE1 . GLU B 2 90  ? 0.286   11.509  17.240  1.00 103.90 ? 91  GLU B OE1 1 
ATOM   1772  O  OE2 . GLU B 2 90  ? -1.845  11.454  16.705  1.00 106.60 ? 91  GLU B OE2 1 
ATOM   1773  N  N   . ASP B 2 91  ? 2.101   6.926   17.243  1.00 87.93  ? 92  ASP B N   1 
ATOM   1774  C  CA  . ASP B 2 91  ? 2.588   5.640   16.768  1.00 88.75  ? 92  ASP B CA  1 
ATOM   1775  C  C   . ASP B 2 91  ? 3.819   5.149   17.520  1.00 93.37  ? 92  ASP B C   1 
ATOM   1776  O  O   . ASP B 2 91  ? 4.268   4.025   17.267  1.00 91.90  ? 92  ASP B O   1 
ATOM   1777  C  CB  . ASP B 2 91  ? 2.897   5.726   15.269  1.00 83.60  ? 92  ASP B CB  1 
ATOM   1778  C  CG  . ASP B 2 91  ? 1.692   6.156   14.450  1.00 84.84  ? 92  ASP B CG  1 
ATOM   1779  O  OD1 . ASP B 2 91  ? 0.644   5.478   14.520  1.00 84.37  ? 92  ASP B OD1 1 
ATOM   1780  O  OD2 . ASP B 2 91  ? 1.789   7.177   13.738  1.00 83.42  ? 92  ASP B OD2 1 
ATOM   1781  N  N   . THR B 2 92  ? 4.376   5.955   18.427  1.00 98.88  ? 93  THR B N   1 
ATOM   1782  C  CA  . THR B 2 92  ? 5.470   5.483   19.266  1.00 100.94 ? 93  THR B CA  1 
ATOM   1783  C  C   . THR B 2 92  ? 4.989   4.280   20.065  1.00 94.90  ? 93  THR B C   1 
ATOM   1784  O  O   . THR B 2 92  ? 4.121   4.403   20.935  1.00 94.64  ? 93  THR B O   1 
ATOM   1785  C  CB  . THR B 2 92  ? 5.990   6.590   20.190  1.00 99.02  ? 93  THR B CB  1 
ATOM   1786  O  OG1 . THR B 2 92  ? 6.641   7.602   19.409  1.00 89.46  ? 93  THR B OG1 1 
ATOM   1787  C  CG2 . THR B 2 92  ? 6.982   6.028   21.208  1.00 95.92  ? 93  THR B CG2 1 
ATOM   1788  N  N   . ALA B 2 93  ? 5.543   3.112   19.758  1.00 88.08  ? 94  ALA B N   1 
ATOM   1789  C  CA  . ALA B 2 93  ? 5.099   1.864   20.357  1.00 83.85  ? 94  ALA B CA  1 
ATOM   1790  C  C   . ALA B 2 93  ? 6.120   0.790   20.025  1.00 91.27  ? 94  ALA B C   1 
ATOM   1791  O  O   . ALA B 2 93  ? 7.000   0.980   19.178  1.00 96.69  ? 94  ALA B O   1 
ATOM   1792  C  CB  . ALA B 2 93  ? 3.712   1.461   19.850  1.00 75.22  ? 94  ALA B CB  1 
ATOM   1793  N  N   . VAL B 2 94  ? 5.994   -0.341  20.700  1.00 90.66  ? 95  VAL B N   1 
ATOM   1794  C  CA  . VAL B 2 94  ? 6.735   -1.533  20.319  1.00 85.29  ? 95  VAL B CA  1 
ATOM   1795  C  C   . VAL B 2 94  ? 5.863   -2.325  19.357  1.00 83.76  ? 95  VAL B C   1 
ATOM   1796  O  O   . VAL B 2 94  ? 4.700   -2.621  19.654  1.00 88.71  ? 95  VAL B O   1 
ATOM   1797  C  CB  . VAL B 2 94  ? 7.126   -2.368  21.547  1.00 81.48  ? 95  VAL B CB  1 
ATOM   1798  C  CG1 . VAL B 2 94  ? 8.245   -3.330  21.181  1.00 81.63  ? 95  VAL B CG1 1 
ATOM   1799  C  CG2 . VAL B 2 94  ? 7.548   -1.457  22.683  1.00 86.13  ? 95  VAL B CG2 1 
ATOM   1800  N  N   . TYR B 2 95  ? 6.403   -2.623  18.186  1.00 81.75  ? 96  TYR B N   1 
ATOM   1801  C  CA  . TYR B 2 95  ? 5.667   -3.311  17.142  1.00 79.64  ? 96  TYR B CA  1 
ATOM   1802  C  C   . TYR B 2 95  ? 6.098   -4.768  17.106  1.00 84.05  ? 96  TYR B C   1 
ATOM   1803  O  O   . TYR B 2 95  ? 7.297   -5.067  17.162  1.00 90.70  ? 96  TYR B O   1 
ATOM   1804  C  CB  . TYR B 2 95  ? 5.914   -2.648  15.789  1.00 76.75  ? 96  TYR B CB  1 
ATOM   1805  C  CG  . TYR B 2 95  ? 5.142   -1.369  15.609  1.00 71.10  ? 96  TYR B CG  1 
ATOM   1806  C  CD1 . TYR B 2 95  ? 5.471   -0.234  16.335  1.00 77.47  ? 96  TYR B CD1 1 
ATOM   1807  C  CD2 . TYR B 2 95  ? 4.085   -1.294  14.718  1.00 71.04  ? 96  TYR B CD2 1 
ATOM   1808  C  CE1 . TYR B 2 95  ? 4.772   0.941   16.174  1.00 78.76  ? 96  TYR B CE1 1 
ATOM   1809  C  CE2 . TYR B 2 95  ? 3.380   -0.125  14.550  1.00 72.47  ? 96  TYR B CE2 1 
ATOM   1810  C  CZ  . TYR B 2 95  ? 3.726   0.989   15.280  1.00 74.14  ? 96  TYR B CZ  1 
ATOM   1811  O  OH  . TYR B 2 95  ? 3.018   2.153   15.105  1.00 78.93  ? 96  TYR B OH  1 
ATOM   1812  N  N   . TYR B 2 96  ? 5.124   -5.664  17.024  1.00 76.35  ? 97  TYR B N   1 
ATOM   1813  C  CA  . TYR B 2 96  ? 5.383   -7.086  16.867  1.00 77.03  ? 97  TYR B CA  1 
ATOM   1814  C  C   . TYR B 2 96  ? 4.676   -7.591  15.619  1.00 76.06  ? 97  TYR B C   1 
ATOM   1815  O  O   . TYR B 2 96  ? 3.811   -6.920  15.050  1.00 76.63  ? 97  TYR B O   1 
ATOM   1816  C  CB  . TYR B 2 96  ? 4.942   -7.884  18.100  1.00 75.31  ? 97  TYR B CB  1 
ATOM   1817  C  CG  . TYR B 2 96  ? 5.673   -7.492  19.356  1.00 77.88  ? 97  TYR B CG  1 
ATOM   1818  C  CD1 . TYR B 2 96  ? 5.349   -6.329  20.041  1.00 75.02  ? 97  TYR B CD1 1 
ATOM   1819  C  CD2 . TYR B 2 96  ? 6.705   -8.278  19.847  1.00 86.77  ? 97  TYR B CD2 1 
ATOM   1820  C  CE1 . TYR B 2 96  ? 6.025   -5.968  21.186  1.00 80.38  ? 97  TYR B CE1 1 
ATOM   1821  C  CE2 . TYR B 2 96  ? 7.389   -7.926  20.992  1.00 93.10  ? 97  TYR B CE2 1 
ATOM   1822  C  CZ  . TYR B 2 96  ? 7.046   -6.769  21.657  1.00 93.69  ? 97  TYR B CZ  1 
ATOM   1823  O  OH  . TYR B 2 96  ? 7.727   -6.416  22.800  1.00 101.18 ? 97  TYR B OH  1 
ATOM   1824  N  N   . CYS B 2 97  ? 5.067   -8.786  15.189  1.00 76.10  ? 98  CYS B N   1 
ATOM   1825  C  CA  . CYS B 2 97  ? 4.476   -9.420  14.020  1.00 79.37  ? 98  CYS B CA  1 
ATOM   1826  C  C   . CYS B 2 97  ? 4.137   -10.855 14.386  1.00 82.28  ? 98  CYS B C   1 
ATOM   1827  O  O   . CYS B 2 97  ? 5.007   -11.603 14.842  1.00 81.60  ? 98  CYS B O   1 
ATOM   1828  C  CB  . CYS B 2 97  ? 5.428   -9.366  12.824  1.00 74.82  ? 98  CYS B CB  1 
ATOM   1829  S  SG  . CYS B 2 97  ? 4.678   -9.731  11.224  1.00 79.61  ? 98  CYS B SG  1 
ATOM   1830  N  N   . ASN B 2 98  ? 2.876   -11.235 14.191  1.00 80.65  ? 99  ASN B N   1 
ATOM   1831  C  CA  . ASN B 2 98  ? 2.422   -12.548 14.625  1.00 79.48  ? 99  ASN B CA  1 
ATOM   1832  C  C   . ASN B 2 98  ? 1.205   -12.954 13.806  1.00 75.42  ? 99  ASN B C   1 
ATOM   1833  O  O   . ASN B 2 98  ? 0.571   -12.132 13.140  1.00 70.38  ? 99  ASN B O   1 
ATOM   1834  C  CB  . ASN B 2 98  ? 2.110   -12.553 16.127  1.00 78.09  ? 99  ASN B CB  1 
ATOM   1835  C  CG  . ASN B 2 98  ? 2.267   -13.928 16.758  1.00 83.44  ? 99  ASN B CG  1 
ATOM   1836  O  OD1 . ASN B 2 98  ? 1.908   -14.943 16.162  1.00 84.88  ? 99  ASN B OD1 1 
ATOM   1837  N  ND2 . ASN B 2 98  ? 2.807   -13.963 17.973  1.00 83.94  ? 99  ASN B ND2 1 
ATOM   1838  N  N   . VAL B 2 99  ? 0.895   -14.248 13.856  1.00 77.03  ? 100 VAL B N   1 
ATOM   1839  C  CA  . VAL B 2 99  ? -0.255  -14.760 13.129  1.00 80.36  ? 100 VAL B CA  1 
ATOM   1840  C  C   . VAL B 2 99  ? -1.541  -14.214 13.743  1.00 81.33  ? 100 VAL B C   1 
ATOM   1841  O  O   . VAL B 2 99  ? -1.634  -13.986 14.957  1.00 86.05  ? 100 VAL B O   1 
ATOM   1842  C  CB  . VAL B 2 99  ? -0.245  -16.301 13.121  1.00 79.32  ? 100 VAL B CB  1 
ATOM   1843  C  CG1 . VAL B 2 99  ? 1.017   -16.819 12.446  1.00 71.37  ? 100 VAL B CG1 1 
ATOM   1844  C  CG2 . VAL B 2 99  ? -0.348  -16.847 14.541  1.00 78.68  ? 100 VAL B CG2 1 
ATOM   1845  N  N   . TYR B 2 100 ? -2.539  -13.982 12.892  1.00 68.71  ? 101 TYR B N   1 
ATOM   1846  C  CA  . TYR B 2 100 ? -3.870  -13.590 13.331  1.00 66.98  ? 101 TYR B CA  1 
ATOM   1847  C  C   . TYR B 2 100 ? -4.890  -14.497 12.653  1.00 68.83  ? 101 TYR B C   1 
ATOM   1848  O  O   . TYR B 2 100 ? -4.567  -15.249 11.729  1.00 67.42  ? 101 TYR B O   1 
ATOM   1849  C  CB  . TYR B 2 100 ? -4.157  -12.114 13.025  1.00 64.78  ? 101 TYR B CB  1 
ATOM   1850  C  CG  . TYR B 2 100 ? -4.656  -11.873 11.627  1.00 63.82  ? 101 TYR B CG  1 
ATOM   1851  C  CD1 . TYR B 2 100 ? -3.787  -11.887 10.554  1.00 63.44  ? 101 TYR B CD1 1 
ATOM   1852  C  CD2 . TYR B 2 100 ? -6.001  -11.622 11.383  1.00 61.97  ? 101 TYR B CD2 1 
ATOM   1853  C  CE1 . TYR B 2 100 ? -4.241  -11.671 9.272   1.00 65.03  ? 101 TYR B CE1 1 
ATOM   1854  C  CE2 . TYR B 2 100 ? -6.467  -11.399 10.103  1.00 63.40  ? 101 TYR B CE2 1 
ATOM   1855  C  CZ  . TYR B 2 100 ? -5.582  -11.426 9.050   1.00 61.28  ? 101 TYR B CZ  1 
ATOM   1856  O  OH  . TYR B 2 100 ? -6.040  -11.200 7.771   1.00 59.07  ? 101 TYR B OH  1 
ATOM   1857  N  N   . GLY B 2 101 ? -6.136  -14.433 13.123  1.00 66.10  ? 102 GLY B N   1 
ATOM   1858  C  CA  . GLY B 2 101 ? -7.155  -15.373 12.709  1.00 56.13  ? 102 GLY B CA  1 
ATOM   1859  C  C   . GLY B 2 101 ? -7.112  -16.704 13.424  1.00 56.34  ? 102 GLY B C   1 
ATOM   1860  O  O   . GLY B 2 101 ? -8.125  -17.416 13.445  1.00 58.38  ? 102 GLY B O   1 
ATOM   1861  N  N   . THR B 2 102 ? -5.967  -17.072 13.997  1.00 59.41  ? 103 THR B N   1 
ATOM   1862  C  CA  . THR B 2 102 ? -5.856  -18.259 14.835  1.00 65.99  ? 103 THR B CA  1 
ATOM   1863  C  C   . THR B 2 102 ? -5.101  -17.921 16.110  1.00 72.95  ? 103 THR B C   1 
ATOM   1864  O  O   . THR B 2 102 ? -4.860  -16.743 16.390  1.00 67.42  ? 103 THR B O   1 
ATOM   1865  C  CB  . THR B 2 102 ? -5.152  -19.388 14.085  1.00 62.22  ? 103 THR B CB  1 
ATOM   1866  O  OG1 . THR B 2 102 ? -5.069  -20.547 14.924  1.00 67.44  ? 103 THR B OG1 1 
ATOM   1867  C  CG2 . THR B 2 102 ? -3.744  -18.960 13.685  1.00 68.38  ? 103 THR B CG2 1 
ATOM   1868  N  N   . ASN B 2 103 ? -4.744  -18.935 16.896  1.00 77.79  ? 104 ASN B N   1 
ATOM   1869  C  CA  . ASN B 2 103 ? -4.056  -18.678 18.154  1.00 81.71  ? 104 ASN B CA  1 
ATOM   1870  C  C   . ASN B 2 103 ? -2.710  -18.014 17.893  1.00 84.80  ? 104 ASN B C   1 
ATOM   1871  O  O   . ASN B 2 103 ? -2.013  -18.335 16.926  1.00 82.08  ? 104 ASN B O   1 
ATOM   1872  C  CB  . ASN B 2 103 ? -3.864  -19.974 18.946  1.00 78.92  ? 104 ASN B CB  1 
ATOM   1873  C  CG  . ASN B 2 103 ? -5.144  -20.453 19.616  1.00 83.13  ? 104 ASN B CG  1 
ATOM   1874  O  OD1 . ASN B 2 103 ? -5.682  -21.507 19.273  1.00 81.60  ? 104 ASN B OD1 1 
ATOM   1875  N  ND2 . ASN B 2 103 ? -5.633  -19.681 20.579  1.00 92.87  ? 104 ASN B ND2 1 
ATOM   1876  N  N   . LEU B 2 104 ? -2.354  -17.075 18.765  1.00 93.90  ? 105 LEU B N   1 
ATOM   1877  C  CA  . LEU B 2 104 ? -1.152  -16.274 18.590  1.00 84.82  ? 105 LEU B CA  1 
ATOM   1878  C  C   . LEU B 2 104 ? 0.081   -17.084 18.976  1.00 81.16  ? 105 LEU B C   1 
ATOM   1879  O  O   . LEU B 2 104 ? 0.126   -17.689 20.052  1.00 81.03  ? 105 LEU B O   1 
ATOM   1880  C  CB  . LEU B 2 104 ? -1.238  -15.004 19.440  1.00 89.39  ? 105 LEU B CB  1 
ATOM   1881  C  CG  . LEU B 2 104 ? -1.860  -13.749 18.817  1.00 82.34  ? 105 LEU B CG  1 
ATOM   1882  C  CD1 . LEU B 2 104 ? -0.886  -13.083 17.874  1.00 76.71  ? 105 LEU B CD1 1 
ATOM   1883  C  CD2 . LEU B 2 104 ? -3.171  -14.064 18.107  1.00 81.37  ? 105 LEU B CD2 1 
ATOM   1884  N  N   . ALA B 2 105 ? 1.079   -17.097 18.095  1.00 79.13  ? 106 ALA B N   1 
ATOM   1885  C  CA  . ALA B 2 105 ? 2.353   -17.722 18.411  1.00 85.54  ? 106 ALA B CA  1 
ATOM   1886  C  C   . ALA B 2 105 ? 3.043   -16.965 19.546  1.00 88.62  ? 106 ALA B C   1 
ATOM   1887  O  O   . ALA B 2 105 ? 2.694   -15.819 19.840  1.00 90.06  ? 106 ALA B O   1 
ATOM   1888  C  CB  . ALA B 2 105 ? 3.247   -17.753 17.174  1.00 77.81  ? 106 ALA B CB  1 
ATOM   1889  N  N   . PRO B 2 106 ? 4.016   -17.590 20.213  1.00 85.67  ? 107 PRO B N   1 
ATOM   1890  C  CA  . PRO B 2 106 ? 4.765   -16.872 21.252  1.00 80.26  ? 107 PRO B CA  1 
ATOM   1891  C  C   . PRO B 2 106 ? 5.400   -15.604 20.701  1.00 82.17  ? 107 PRO B C   1 
ATOM   1892  O  O   . PRO B 2 106 ? 5.953   -15.591 19.600  1.00 87.91  ? 107 PRO B O   1 
ATOM   1893  C  CB  . PRO B 2 106 ? 5.825   -17.887 21.690  1.00 76.84  ? 107 PRO B CB  1 
ATOM   1894  C  CG  . PRO B 2 106 ? 5.200   -19.202 21.421  1.00 79.66  ? 107 PRO B CG  1 
ATOM   1895  C  CD  . PRO B 2 106 ? 4.352   -19.025 20.190  1.00 85.92  ? 107 PRO B CD  1 
ATOM   1896  N  N   . TRP B 2 107 ? 5.313   -14.533 21.484  1.00 87.81  ? 108 TRP B N   1 
ATOM   1897  C  CA  . TRP B 2 107 ? 5.740   -13.221 21.018  1.00 87.59  ? 108 TRP B CA  1 
ATOM   1898  C  C   . TRP B 2 107 ? 7.253   -13.150 20.849  1.00 81.49  ? 108 TRP B C   1 
ATOM   1899  O  O   . TRP B 2 107 ? 8.017   -13.640 21.688  1.00 85.99  ? 108 TRP B O   1 
ATOM   1900  C  CB  . TRP B 2 107 ? 5.277   -12.137 21.988  1.00 91.82  ? 108 TRP B CB  1 
ATOM   1901  C  CG  . TRP B 2 107 ? 3.795   -11.970 22.018  1.00 87.49  ? 108 TRP B CG  1 
ATOM   1902  C  CD1 . TRP B 2 107 ? 2.936   -12.387 22.993  1.00 91.25  ? 108 TRP B CD1 1 
ATOM   1903  C  CD2 . TRP B 2 107 ? 2.990   -11.352 21.011  1.00 77.28  ? 108 TRP B CD2 1 
ATOM   1904  N  NE1 . TRP B 2 107 ? 1.646   -12.054 22.660  1.00 92.49  ? 108 TRP B NE1 1 
ATOM   1905  C  CE2 . TRP B 2 107 ? 1.653   -11.419 21.446  1.00 83.34  ? 108 TRP B CE2 1 
ATOM   1906  C  CE3 . TRP B 2 107 ? 3.271   -10.744 19.784  1.00 74.27  ? 108 TRP B CE3 1 
ATOM   1907  C  CZ2 . TRP B 2 107 ? 0.600   -10.902 20.698  1.00 88.33  ? 108 TRP B CZ2 1 
ATOM   1908  C  CZ3 . TRP B 2 107 ? 2.226   -10.232 19.045  1.00 78.87  ? 108 TRP B CZ3 1 
ATOM   1909  C  CH2 . TRP B 2 107 ? 0.907   -10.313 19.503  1.00 83.02  ? 108 TRP B CH2 1 
ATOM   1910  N  N   . GLY B 2 108 ? 7.681   -12.528 19.755  1.00 77.71  ? 109 GLY B N   1 
ATOM   1911  C  CA  . GLY B 2 108 ? 9.085   -12.278 19.514  1.00 88.87  ? 109 GLY B CA  1 
ATOM   1912  C  C   . GLY B 2 108 ? 9.599   -11.116 20.343  1.00 94.32  ? 109 GLY B C   1 
ATOM   1913  O  O   . GLY B 2 108 ? 8.969   -10.669 21.304  1.00 89.17  ? 109 GLY B O   1 
ATOM   1914  N  N   . GLN B 2 109 ? 10.775  -10.618 19.955  1.00 94.27  ? 110 GLN B N   1 
ATOM   1915  C  CA  . GLN B 2 109 ? 11.373  -9.489  20.658  1.00 93.65  ? 110 GLN B CA  1 
ATOM   1916  C  C   . GLN B 2 109 ? 10.772  -8.161  20.215  1.00 93.73  ? 110 GLN B C   1 
ATOM   1917  O  O   . GLN B 2 109 ? 10.776  -7.201  20.993  1.00 91.52  ? 110 GLN B O   1 
ATOM   1918  C  CB  . GLN B 2 109 ? 12.888  -9.481  20.442  1.00 100.71 ? 110 GLN B CB  1 
ATOM   1919  C  CG  . GLN B 2 109 ? 13.689  -10.368 21.403  1.00 108.40 ? 110 GLN B CG  1 
ATOM   1920  C  CD  . GLN B 2 109 ? 13.070  -10.465 22.786  1.00 112.76 ? 110 GLN B CD  1 
ATOM   1921  O  OE1 . GLN B 2 109 ? 13.261  -9.583  23.626  1.00 112.03 ? 110 GLN B OE1 1 
ATOM   1922  N  NE2 . GLN B 2 109 ? 12.331  -11.542 23.033  1.00 114.05 ? 110 GLN B NE2 1 
ATOM   1923  N  N   . GLY B 2 110 ? 10.263  -8.088  18.983  1.00 96.59  ? 111 GLY B N   1 
ATOM   1924  C  CA  . GLY B 2 110 ? 9.632   -6.882  18.481  1.00 92.53  ? 111 GLY B CA  1 
ATOM   1925  C  C   . GLY B 2 110 ? 10.638  -5.833  18.046  1.00 89.01  ? 111 GLY B C   1 
ATOM   1926  O  O   . GLY B 2 110 ? 11.841  -6.083  17.922  1.00 91.51  ? 111 GLY B O   1 
ATOM   1927  N  N   . THR B 2 111 ? 10.123  -4.629  17.809  1.00 84.29  ? 112 THR B N   1 
ATOM   1928  C  CA  . THR B 2 111 ? 10.987  -3.500  17.492  1.00 88.40  ? 112 THR B CA  1 
ATOM   1929  C  C   . THR B 2 111 ? 10.390  -2.222  18.062  1.00 83.60  ? 112 THR B C   1 
ATOM   1930  O  O   . THR B 2 111 ? 9.186   -1.984  17.941  1.00 80.14  ? 112 THR B O   1 
ATOM   1931  C  CB  . THR B 2 111 ? 11.208  -3.369  15.976  1.00 89.77  ? 112 THR B CB  1 
ATOM   1932  O  OG1 . THR B 2 111 ? 11.983  -2.195  15.706  1.00 93.86  ? 112 THR B OG1 1 
ATOM   1933  C  CG2 . THR B 2 111 ? 9.887   -3.293  15.215  1.00 79.32  ? 112 THR B CG2 1 
ATOM   1934  N  N   . GLN B 2 112 ? 11.233  -1.408  18.692  1.00 80.64  ? 113 GLN B N   1 
ATOM   1935  C  CA  . GLN B 2 112 ? 10.791  -0.131  19.229  1.00 80.28  ? 113 GLN B CA  1 
ATOM   1936  C  C   . GLN B 2 112 ? 10.705  0.909   18.121  1.00 80.05  ? 113 GLN B C   1 
ATOM   1937  O  O   . GLN B 2 112 ? 11.584  0.990   17.259  1.00 79.87  ? 113 GLN B O   1 
ATOM   1938  C  CB  . GLN B 2 112 ? 11.747  0.342   20.324  1.00 77.90  ? 113 GLN B CB  1 
ATOM   1939  C  CG  . GLN B 2 112 ? 11.427  1.717   20.881  1.00 87.67  ? 113 GLN B CG  1 
ATOM   1940  C  CD  . GLN B 2 112 ? 10.286  1.695   21.884  1.00 91.64  ? 113 GLN B CD  1 
ATOM   1941  O  OE1 . GLN B 2 112 ? 9.222   2.269   21.643  1.00 88.27  ? 113 GLN B OE1 1 
ATOM   1942  N  NE2 . GLN B 2 112 ? 10.501  1.031   23.015  1.00 96.49  ? 113 GLN B NE2 1 
ATOM   1943  N  N   . VAL B 2 113 ? 9.639   1.709   18.143  1.00 83.61  ? 114 VAL B N   1 
ATOM   1944  C  CA  . VAL B 2 113 ? 9.437   2.781   17.174  1.00 86.94  ? 114 VAL B CA  1 
ATOM   1945  C  C   . VAL B 2 113 ? 9.056   4.029   17.956  1.00 90.35  ? 114 VAL B C   1 
ATOM   1946  O  O   . VAL B 2 113 ? 7.938   4.121   18.477  1.00 89.42  ? 114 VAL B O   1 
ATOM   1947  C  CB  . VAL B 2 113 ? 8.361   2.439   16.138  1.00 83.88  ? 114 VAL B CB  1 
ATOM   1948  C  CG1 . VAL B 2 113 ? 8.094   3.640   15.246  1.00 82.11  ? 114 VAL B CG1 1 
ATOM   1949  C  CG2 . VAL B 2 113 ? 8.780   1.232   15.309  1.00 85.55  ? 114 VAL B CG2 1 
ATOM   1950  N  N   . THR B 2 114 ? 9.979   4.982   18.045  1.00 95.23  ? 115 THR B N   1 
ATOM   1951  C  CA  . THR B 2 114 ? 9.767   6.213   18.794  1.00 97.18  ? 115 THR B CA  1 
ATOM   1952  C  C   . THR B 2 114 ? 9.705   7.398   17.842  1.00 97.01  ? 115 THR B C   1 
ATOM   1953  O  O   . THR B 2 114 ? 10.491  7.484   16.891  1.00 96.29  ? 115 THR B O   1 
ATOM   1954  C  CB  . THR B 2 114 ? 10.876  6.433   19.822  1.00 97.25  ? 115 THR B CB  1 
ATOM   1955  O  OG1 . THR B 2 114 ? 11.157  5.200   20.493  1.00 97.12  ? 115 THR B OG1 1 
ATOM   1956  C  CG2 . THR B 2 114 ? 10.442  7.472   20.844  1.00 99.70  ? 115 THR B CG2 1 
ATOM   1957  N  N   . VAL B 2 115 ? 8.772   8.312   18.107  1.00 94.72  ? 116 VAL B N   1 
ATOM   1958  C  CA  . VAL B 2 115 ? 8.488   9.439   17.222  1.00 95.77  ? 116 VAL B CA  1 
ATOM   1959  C  C   . VAL B 2 115 ? 8.657   10.720  18.029  1.00 94.79  ? 116 VAL B C   1 
ATOM   1960  O  O   . VAL B 2 115 ? 7.739   11.144  18.741  1.00 95.80  ? 116 VAL B O   1 
ATOM   1961  C  CB  . VAL B 2 115 ? 7.089   9.352   16.606  1.00 89.08  ? 116 VAL B CB  1 
ATOM   1962  C  CG1 . VAL B 2 115 ? 6.886   10.480  15.604  1.00 86.50  ? 116 VAL B CG1 1 
ATOM   1963  C  CG2 . VAL B 2 115 ? 6.884   7.998   15.943  1.00 92.23  ? 116 VAL B CG2 1 
ATOM   1964  N  N   . SER B 2 116 ? 9.825   11.349  17.912  1.00 93.68  ? 117 SER B N   1 
ATOM   1965  C  CA  . SER B 2 116 ? 10.096  12.614  18.580  1.00 94.27  ? 117 SER B CA  1 
ATOM   1966  C  C   . SER B 2 116 ? 11.182  13.351  17.810  1.00 97.74  ? 117 SER B C   1 
ATOM   1967  O  O   . SER B 2 116 ? 11.970  12.744  17.080  1.00 100.66 ? 117 SER B O   1 
ATOM   1968  C  CB  . SER B 2 116 ? 10.518  12.407  20.041  1.00 91.16  ? 117 SER B CB  1 
ATOM   1969  O  OG  . SER B 2 116 ? 10.370  13.601  20.792  1.00 90.18  ? 117 SER B OG  1 
ATOM   1970  N  N   . SER B 2 117 ? 11.216  14.669  17.977  1.00 96.32  ? 118 SER B N   1 
ATOM   1971  C  CA  . SER B 2 117 ? 12.205  15.494  17.290  1.00 90.52  ? 118 SER B CA  1 
ATOM   1972  C  C   . SER B 2 117 ? 13.152  16.161  18.284  1.00 87.83  ? 118 SER B C   1 
ATOM   1973  O  O   . SER B 2 117 ? 12.716  16.803  19.240  1.00 84.81  ? 118 SER B O   1 
ATOM   1974  C  CB  . SER B 2 117 ? 11.515  16.552  16.427  1.00 85.56  ? 118 SER B CB  1 
ATOM   1975  O  OG  . SER B 2 117 ? 10.736  17.424  17.225  1.00 91.32  ? 118 SER B OG  1 
ATOM   1976  N  N   . GLN C 3 1   ? -9.412  -17.690 -22.563 1.00 84.93  ? 1   GLN C N   1 
ATOM   1977  C  CA  . GLN C 3 1   ? -8.956  -19.058 -22.317 1.00 102.12 ? 1   GLN C CA  1 
ATOM   1978  C  C   . GLN C 3 1   ? -7.525  -19.134 -21.777 1.00 103.04 ? 1   GLN C C   1 
ATOM   1979  O  O   . GLN C 3 1   ? -6.640  -18.398 -22.216 1.00 98.61  ? 1   GLN C O   1 
ATOM   1980  C  CB  . GLN C 3 1   ? -9.055  -19.888 -23.597 1.00 104.63 ? 1   GLN C CB  1 
ATOM   1981  C  CG  . GLN C 3 1   ? -9.019  -21.391 -23.362 1.00 106.60 ? 1   GLN C CG  1 
ATOM   1982  C  CD  . GLN C 3 1   ? -7.709  -22.023 -23.815 1.00 105.86 ? 1   GLN C CD  1 
ATOM   1983  O  OE1 . GLN C 3 1   ? -6.665  -21.370 -23.835 1.00 106.43 ? 1   GLN C OE1 1 
ATOM   1984  N  NE2 . GLN C 3 1   ? -7.762  -23.300 -24.176 1.00 108.84 ? 1   GLN C NE2 1 
ATOM   1985  N  N   . VAL C 3 2   ? -7.310  -20.050 -20.831 1.00 100.13 ? 2   VAL C N   1 
ATOM   1986  C  CA  . VAL C 3 2   ? -6.007  -20.249 -20.203 1.00 93.70  ? 2   VAL C CA  1 
ATOM   1987  C  C   . VAL C 3 2   ? -5.099  -21.001 -21.167 1.00 92.06  ? 2   VAL C C   1 
ATOM   1988  O  O   . VAL C 3 2   ? -5.181  -22.230 -21.280 1.00 89.11  ? 2   VAL C O   1 
ATOM   1989  C  CB  . VAL C 3 2   ? -6.140  -21.006 -18.867 1.00 84.85  ? 2   VAL C CB  1 
ATOM   1990  C  CG1 . VAL C 3 2   ? -4.838  -20.939 -18.082 1.00 91.34  ? 2   VAL C CG1 1 
ATOM   1991  C  CG2 . VAL C 3 2   ? -7.298  -20.455 -18.047 1.00 86.85  ? 2   VAL C CG2 1 
ATOM   1992  N  N   . GLN C 3 3   ? -4.227  -20.274 -21.861 1.00 92.36  ? 3   GLN C N   1 
ATOM   1993  C  CA  . GLN C 3 3   ? -3.347  -20.852 -22.869 1.00 97.25  ? 3   GLN C CA  1 
ATOM   1994  C  C   . GLN C 3 3   ? -1.934  -20.998 -22.314 1.00 99.81  ? 3   GLN C C   1 
ATOM   1995  O  O   . GLN C 3 3   ? -1.387  -20.052 -21.736 1.00 97.68  ? 3   GLN C O   1 
ATOM   1996  C  CB  . GLN C 3 3   ? -3.336  -19.988 -24.133 1.00 96.10  ? 3   GLN C CB  1 
ATOM   1997  C  CG  . GLN C 3 3   ? -2.292  -20.387 -25.169 1.00 100.78 ? 3   GLN C CG  1 
ATOM   1998  C  CD  . GLN C 3 3   ? -2.562  -21.750 -25.794 1.00 108.85 ? 3   GLN C CD  1 
ATOM   1999  O  OE1 . GLN C 3 3   ? -3.651  -22.308 -25.657 1.00 111.91 ? 3   GLN C OE1 1 
ATOM   2000  N  NE2 . GLN C 3 3   ? -1.564  -22.291 -26.486 1.00 104.88 ? 3   GLN C NE2 1 
ATOM   2001  N  N   . LEU C 3 4   ? -1.350  -22.182 -22.496 1.00 101.98 ? 4   LEU C N   1 
ATOM   2002  C  CA  . LEU C 3 4   ? -0.011  -22.503 -22.020 1.00 97.07  ? 4   LEU C CA  1 
ATOM   2003  C  C   . LEU C 3 4   ? 0.973   -22.552 -23.181 1.00 95.42  ? 4   LEU C C   1 
ATOM   2004  O  O   . LEU C 3 4   ? 0.590   -22.656 -24.349 1.00 99.41  ? 4   LEU C O   1 
ATOM   2005  C  CB  . LEU C 3 4   ? 0.006   -23.842 -21.276 1.00 83.84  ? 4   LEU C CB  1 
ATOM   2006  C  CG  . LEU C 3 4   ? -0.344  -23.801 -19.788 1.00 87.04  ? 4   LEU C CG  1 
ATOM   2007  C  CD1 . LEU C 3 4   ? -1.846  -23.654 -19.572 1.00 94.35  ? 4   LEU C CD1 1 
ATOM   2008  C  CD2 . LEU C 3 4   ? 0.183   -25.041 -19.087 1.00 83.93  ? 4   LEU C CD2 1 
ATOM   2009  N  N   . GLN C 3 5   ? 2.259   -22.489 -22.839 1.00 89.32  ? 5   GLN C N   1 
ATOM   2010  C  CA  . GLN C 3 5   ? 3.320   -22.464 -23.844 1.00 85.03  ? 5   GLN C CA  1 
ATOM   2011  C  C   . GLN C 3 5   ? 4.632   -22.837 -23.173 1.00 83.72  ? 5   GLN C C   1 
ATOM   2012  O  O   . GLN C 3 5   ? 5.028   -22.191 -22.199 1.00 82.89  ? 5   GLN C O   1 
ATOM   2013  C  CB  . GLN C 3 5   ? 3.414   -21.082 -24.492 1.00 81.63  ? 5   GLN C CB  1 
ATOM   2014  C  CG  . GLN C 3 5   ? 4.721   -20.799 -25.218 1.00 80.01  ? 5   GLN C CG  1 
ATOM   2015  C  CD  . GLN C 3 5   ? 4.787   -21.448 -26.591 1.00 78.12  ? 5   GLN C CD  1 
ATOM   2016  O  OE1 . GLN C 3 5   ? 4.618   -22.658 -26.736 1.00 71.91  ? 5   GLN C OE1 1 
ATOM   2017  N  NE2 . GLN C 3 5   ? 5.027   -20.633 -27.612 1.00 82.21  ? 5   GLN C NE2 1 
ATOM   2018  N  N   . GLU C 3 6   ? 5.306   -23.860 -23.693 1.00 85.44  ? 6   GLU C N   1 
ATOM   2019  C  CA  . GLU C 3 6   ? 6.528   -24.375 -23.095 1.00 86.08  ? 6   GLU C CA  1 
ATOM   2020  C  C   . GLU C 3 6   ? 7.741   -24.007 -23.940 1.00 88.52  ? 6   GLU C C   1 
ATOM   2021  O  O   . GLU C 3 6   ? 7.634   -23.686 -25.127 1.00 88.52  ? 6   GLU C O   1 
ATOM   2022  C  CB  . GLU C 3 6   ? 6.469   -25.897 -22.933 1.00 85.22  ? 6   GLU C CB  1 
ATOM   2023  C  CG  . GLU C 3 6   ? 5.097   -26.428 -22.583 1.00 90.47  ? 6   GLU C CG  1 
ATOM   2024  C  CD  . GLU C 3 6   ? 4.333   -26.879 -23.808 1.00 92.60  ? 6   GLU C CD  1 
ATOM   2025  O  OE1 . GLU C 3 6   ? 4.523   -26.268 -24.881 1.00 90.87  ? 6   GLU C OE1 1 
ATOM   2026  O  OE2 . GLU C 3 6   ? 3.538   -27.837 -23.701 1.00 88.87  ? 6   GLU C OE2 1 
ATOM   2027  N  N   . SER C 3 7   ? 8.907   -24.073 -23.306 1.00 87.15  ? 7   SER C N   1 
ATOM   2028  C  CA  . SER C 3 7   ? 10.170  -23.788 -23.971 1.00 82.83  ? 7   SER C CA  1 
ATOM   2029  C  C   . SER C 3 7   ? 11.293  -24.384 -23.132 1.00 81.29  ? 7   SER C C   1 
ATOM   2030  O  O   . SER C 3 7   ? 11.063  -24.945 -22.057 1.00 71.82  ? 7   SER C O   1 
ATOM   2031  C  CB  . SER C 3 7   ? 10.362  -22.284 -24.173 1.00 81.65  ? 7   SER C CB  1 
ATOM   2032  O  OG  . SER C 3 7   ? 9.913   -21.567 -23.037 1.00 85.00  ? 7   SER C OG  1 
ATOM   2033  N  N   . GLY C 3 8   ? 12.517  -24.256 -23.639 1.00 91.43  ? 8   GLY C N   1 
ATOM   2034  C  CA  . GLY C 3 8   ? 13.698  -24.719 -22.946 1.00 93.79  ? 8   GLY C CA  1 
ATOM   2035  C  C   . GLY C 3 8   ? 14.238  -26.052 -23.419 1.00 93.20  ? 8   GLY C C   1 
ATOM   2036  O  O   . GLY C 3 8   ? 15.356  -26.417 -23.036 1.00 86.46  ? 8   GLY C O   1 
ATOM   2037  N  N   . GLY C 3 9   ? 13.485  -26.783 -24.238 1.00 95.64  ? 9   GLY C N   1 
ATOM   2038  C  CA  . GLY C 3 9   ? 13.934  -28.082 -24.686 1.00 97.90  ? 9   GLY C CA  1 
ATOM   2039  C  C   . GLY C 3 9   ? 15.046  -28.000 -25.714 1.00 106.46 ? 9   GLY C C   1 
ATOM   2040  O  O   . GLY C 3 9   ? 15.321  -26.955 -26.307 1.00 111.39 ? 9   GLY C O   1 
ATOM   2041  N  N   . GLY C 3 10  ? 15.693  -29.140 -25.920 1.00 103.63 ? 10  GLY C N   1 
ATOM   2042  C  CA  . GLY C 3 10  ? 16.782  -29.236 -26.870 1.00 94.00  ? 10  GLY C CA  1 
ATOM   2043  C  C   . GLY C 3 10  ? 17.466  -30.581 -26.753 1.00 93.73  ? 10  GLY C C   1 
ATOM   2044  O  O   . GLY C 3 10  ? 17.062  -31.449 -25.971 1.00 94.43  ? 10  GLY C O   1 
ATOM   2045  N  N   . SER C 3 11  ? 18.519  -30.739 -27.553 1.00 102.89 ? 11  SER C N   1 
ATOM   2046  C  CA  . SER C 3 11  ? 19.334  -31.949 -27.534 1.00 97.85  ? 11  SER C CA  1 
ATOM   2047  C  C   . SER C 3 11  ? 20.383  -31.832 -26.434 1.00 93.64  ? 11  SER C C   1 
ATOM   2048  O  O   . SER C 3 11  ? 21.191  -30.898 -26.439 1.00 97.43  ? 11  SER C O   1 
ATOM   2049  C  CB  . SER C 3 11  ? 19.995  -32.179 -28.893 1.00 94.31  ? 11  SER C CB  1 
ATOM   2050  O  OG  . SER C 3 11  ? 19.132  -31.816 -29.959 1.00 95.06  ? 11  SER C OG  1 
ATOM   2051  N  N   . VAL C 3 12  ? 20.378  -32.782 -25.502 1.00 87.11  ? 12  VAL C N   1 
ATOM   2052  C  CA  . VAL C 3 12  ? 21.200  -32.716 -24.301 1.00 87.20  ? 12  VAL C CA  1 
ATOM   2053  C  C   . VAL C 3 12  ? 21.956  -34.029 -24.158 1.00 93.96  ? 12  VAL C C   1 
ATOM   2054  O  O   . VAL C 3 12  ? 21.393  -35.105 -24.390 1.00 95.86  ? 12  VAL C O   1 
ATOM   2055  C  CB  . VAL C 3 12  ? 20.338  -32.440 -23.049 1.00 92.74  ? 12  VAL C CB  1 
ATOM   2056  C  CG1 . VAL C 3 12  ? 21.127  -32.698 -21.770 1.00 94.74  ? 12  VAL C CG1 1 
ATOM   2057  C  CG2 . VAL C 3 12  ? 19.795  -31.016 -23.075 1.00 96.51  ? 12  VAL C CG2 1 
ATOM   2058  N  N   . GLN C 3 13  ? 23.231  -33.940 -23.783 1.00 100.40 ? 13  GLN C N   1 
ATOM   2059  C  CA  . GLN C 3 13  ? 24.033  -35.128 -23.532 1.00 105.14 ? 13  GLN C CA  1 
ATOM   2060  C  C   . GLN C 3 13  ? 23.493  -35.904 -22.333 1.00 102.03 ? 13  GLN C C   1 
ATOM   2061  O  O   . GLN C 3 13  ? 22.761  -35.375 -21.491 1.00 102.93 ? 13  GLN C O   1 
ATOM   2062  C  CB  . GLN C 3 13  ? 25.494  -34.748 -23.285 1.00 109.48 ? 13  GLN C CB  1 
ATOM   2063  C  CG  . GLN C 3 13  ? 26.492  -35.703 -23.899 1.00 116.97 ? 13  GLN C CG  1 
ATOM   2064  C  CD  . GLN C 3 13  ? 27.926  -35.303 -23.626 1.00 126.16 ? 13  GLN C CD  1 
ATOM   2065  O  OE1 . GLN C 3 13  ? 28.674  -36.040 -22.985 1.00 125.45 ? 13  GLN C OE1 1 
ATOM   2066  N  NE2 . GLN C 3 13  ? 28.323  -34.136 -24.122 1.00 138.68 ? 13  GLN C NE2 1 
ATOM   2067  N  N   . ALA C 3 14  ? 23.875  -37.179 -22.258 1.00 98.21  ? 14  ALA C N   1 
ATOM   2068  C  CA  . ALA C 3 14  ? 23.475  -38.022 -21.136 1.00 94.09  ? 14  ALA C CA  1 
ATOM   2069  C  C   . ALA C 3 14  ? 24.121  -37.551 -19.835 1.00 92.05  ? 14  ALA C C   1 
ATOM   2070  O  O   . ALA C 3 14  ? 25.262  -37.915 -19.530 1.00 96.21  ? 14  ALA C O   1 
ATOM   2071  C  CB  . ALA C 3 14  ? 23.841  -39.485 -21.400 1.00 90.84  ? 14  ALA C CB  1 
ATOM   2072  N  N   . GLY C 3 15  ? 23.406  -36.728 -19.070 1.00 98.70  ? 15  GLY C N   1 
ATOM   2073  C  CA  . GLY C 3 15  ? 23.909  -36.237 -17.803 1.00 100.24 ? 15  GLY C CA  1 
ATOM   2074  C  C   . GLY C 3 15  ? 23.878  -34.727 -17.666 1.00 115.52 ? 15  GLY C C   1 
ATOM   2075  O  O   . GLY C 3 15  ? 24.462  -34.175 -16.729 1.00 124.77 ? 15  GLY C O   1 
ATOM   2076  N  N   . GLY C 3 16  ? 23.194  -34.046 -18.587 1.00 115.25 ? 16  GLY C N   1 
ATOM   2077  C  CA  . GLY C 3 16  ? 23.140  -32.600 -18.585 1.00 117.28 ? 16  GLY C CA  1 
ATOM   2078  C  C   . GLY C 3 16  ? 22.051  -32.050 -17.680 1.00 113.67 ? 16  GLY C C   1 
ATOM   2079  O  O   . GLY C 3 16  ? 21.346  -32.776 -16.981 1.00 104.61 ? 16  GLY C O   1 
ATOM   2080  N  N   . SER C 3 17  ? 21.929  -30.725 -17.705 1.00 125.71 ? 17  SER C N   1 
ATOM   2081  C  CA  . SER C 3 17  ? 20.920  -29.998 -16.945 1.00 118.84 ? 17  SER C CA  1 
ATOM   2082  C  C   . SER C 3 17  ? 20.095  -29.148 -17.900 1.00 113.29 ? 17  SER C C   1 
ATOM   2083  O  O   . SER C 3 17  ? 20.649  -28.442 -18.749 1.00 121.51 ? 17  SER C O   1 
ATOM   2084  C  CB  . SER C 3 17  ? 21.561  -29.117 -15.868 1.00 119.52 ? 17  SER C CB  1 
ATOM   2085  O  OG  . SER C 3 17  ? 20.628  -28.183 -15.355 1.00 112.38 ? 17  SER C OG  1 
ATOM   2086  N  N   . LEU C 3 18  ? 18.774  -29.221 -17.765 1.00 98.96  ? 18  LEU C N   1 
ATOM   2087  C  CA  . LEU C 3 18  ? 17.875  -28.463 -18.618 1.00 91.45  ? 18  LEU C CA  1 
ATOM   2088  C  C   . LEU C 3 18  ? 16.797  -27.810 -17.767 1.00 88.52  ? 18  LEU C C   1 
ATOM   2089  O  O   . LEU C 3 18  ? 16.465  -28.286 -16.679 1.00 84.75  ? 18  LEU C O   1 
ATOM   2090  C  CB  . LEU C 3 18  ? 17.241  -29.349 -19.696 1.00 83.45  ? 18  LEU C CB  1 
ATOM   2091  C  CG  . LEU C 3 18  ? 16.935  -28.632 -21.010 1.00 86.85  ? 18  LEU C CG  1 
ATOM   2092  C  CD1 . LEU C 3 18  ? 18.164  -27.895 -21.502 1.00 94.49  ? 18  LEU C CD1 1 
ATOM   2093  C  CD2 . LEU C 3 18  ? 16.452  -29.611 -22.056 1.00 91.18  ? 18  LEU C CD2 1 
ATOM   2094  N  N   . ARG C 3 19  ? 16.260  -26.707 -18.273 1.00 85.59  ? 19  ARG C N   1 
ATOM   2095  C  CA  . ARG C 3 19  ? 15.233  -25.935 -17.581 1.00 83.26  ? 19  ARG C CA  1 
ATOM   2096  C  C   . ARG C 3 19  ? 14.035  -25.831 -18.516 1.00 85.44  ? 19  ARG C C   1 
ATOM   2097  O  O   . ARG C 3 19  ? 14.058  -25.056 -19.478 1.00 88.03  ? 19  ARG C O   1 
ATOM   2098  C  CB  . ARG C 3 19  ? 15.748  -24.555 -17.190 1.00 85.03  ? 19  ARG C CB  1 
ATOM   2099  C  CG  . ARG C 3 19  ? 16.426  -24.485 -15.835 1.00 87.32  ? 19  ARG C CG  1 
ATOM   2100  C  CD  . ARG C 3 19  ? 15.430  -24.208 -14.717 1.00 81.01  ? 19  ARG C CD  1 
ATOM   2101  N  NE  . ARG C 3 19  ? 14.434  -23.206 -15.083 1.00 82.70  ? 19  ARG C NE  1 
ATOM   2102  C  CZ  . ARG C 3 19  ? 14.686  -21.920 -15.293 1.00 87.16  ? 19  ARG C CZ  1 
ATOM   2103  N  NH1 . ARG C 3 19  ? 15.912  -21.432 -15.222 1.00 90.56  ? 19  ARG C NH1 1 
ATOM   2104  N  NH2 . ARG C 3 19  ? 13.679  -21.101 -15.583 1.00 93.65  ? 19  ARG C NH2 1 
ATOM   2105  N  N   . LEU C 3 20  ? 12.994  -26.608 -18.236 1.00 83.84  ? 20  LEU C N   1 
ATOM   2106  C  CA  . LEU C 3 20  ? 11.764  -26.570 -19.022 1.00 82.87  ? 20  LEU C CA  1 
ATOM   2107  C  C   . LEU C 3 20  ? 10.813  -25.580 -18.361 1.00 84.08  ? 20  LEU C C   1 
ATOM   2108  O  O   . LEU C 3 20  ? 10.208  -25.876 -17.328 1.00 86.84  ? 20  LEU C O   1 
ATOM   2109  C  CB  . LEU C 3 20  ? 11.144  -27.958 -19.131 1.00 87.15  ? 20  LEU C CB  1 
ATOM   2110  C  CG  . LEU C 3 20  ? 11.441  -28.716 -20.426 1.00 88.06  ? 20  LEU C CG  1 
ATOM   2111  C  CD1 . LEU C 3 20  ? 10.557  -28.180 -21.538 1.00 96.45  ? 20  LEU C CD1 1 
ATOM   2112  C  CD2 . LEU C 3 20  ? 12.909  -28.621 -20.811 1.00 87.48  ? 20  LEU C CD2 1 
ATOM   2113  N  N   . ALA C 3 21  ? 10.696  -24.394 -18.950 1.00 81.88  ? 21  ALA C N   1 
ATOM   2114  C  CA  . ALA C 3 21  ? 9.817   -23.348 -18.451 1.00 84.12  ? 21  ALA C CA  1 
ATOM   2115  C  C   . ALA C 3 21  ? 8.535   -23.304 -19.272 1.00 85.87  ? 21  ALA C C   1 
ATOM   2116  O  O   . ALA C 3 21  ? 8.527   -23.634 -20.461 1.00 84.60  ? 21  ALA C O   1 
ATOM   2117  C  CB  . ALA C 3 21  ? 10.511  -21.985 -18.496 1.00 83.34  ? 21  ALA C CB  1 
ATOM   2118  N  N   . CYS C 3 22  ? 7.447   -22.889 -18.625 1.00 83.24  ? 22  CYS C N   1 
ATOM   2119  C  CA  . CYS C 3 22  ? 6.149   -22.775 -19.285 1.00 83.62  ? 22  CYS C CA  1 
ATOM   2120  C  C   . CYS C 3 22  ? 5.444   -21.548 -18.724 1.00 85.26  ? 22  CYS C C   1 
ATOM   2121  O  O   . CYS C 3 22  ? 5.090   -21.519 -17.540 1.00 84.04  ? 22  CYS C O   1 
ATOM   2122  C  CB  . CYS C 3 22  ? 5.312   -24.039 -19.089 1.00 81.84  ? 22  CYS C CB  1 
ATOM   2123  S  SG  . CYS C 3 22  ? 3.551   -23.849 -19.454 1.00 96.09  ? 22  CYS C SG  1 
ATOM   2124  N  N   . VAL C 3 23  ? 5.243   -20.539 -19.568 1.00 81.14  ? 23  VAL C N   1 
ATOM   2125  C  CA  . VAL C 3 23  ? 4.663   -19.265 -19.160 1.00 81.74  ? 23  VAL C CA  1 
ATOM   2126  C  C   . VAL C 3 23  ? 3.192   -19.257 -19.549 1.00 86.55  ? 23  VAL C C   1 
ATOM   2127  O  O   . VAL C 3 23  ? 2.857   -19.316 -20.738 1.00 84.88  ? 23  VAL C O   1 
ATOM   2128  C  CB  . VAL C 3 23  ? 5.401   -18.081 -19.804 1.00 88.94  ? 23  VAL C CB  1 
ATOM   2129  C  CG1 . VAL C 3 23  ? 5.022   -16.776 -19.109 1.00 92.88  ? 23  VAL C CG1 1 
ATOM   2130  C  CG2 . VAL C 3 23  ? 6.905   -18.310 -19.791 1.00 90.48  ? 23  VAL C CG2 1 
ATOM   2131  N  N   . ALA C 3 24  ? 2.317   -19.173 -18.553 1.00 94.17  ? 24  ALA C N   1 
ATOM   2132  C  CA  . ALA C 3 24  ? 0.886   -19.112 -18.797 1.00 100.02 ? 24  ALA C CA  1 
ATOM   2133  C  C   . ALA C 3 24  ? 0.484   -17.722 -19.270 1.00 98.94  ? 24  ALA C C   1 
ATOM   2134  O  O   . ALA C 3 24  ? 1.046   -16.710 -18.842 1.00 101.51 ? 24  ALA C O   1 
ATOM   2135  C  CB  . ALA C 3 24  ? 0.112   -19.472 -17.530 1.00 105.81 ? 24  ALA C CB  1 
ATOM   2136  N  N   . SER C 3 25  ? -0.507  -17.682 -20.161 1.00 99.51  ? 25  SER C N   1 
ATOM   2137  C  CA  . SER C 3 25  ? -1.046  -16.433 -20.679 1.00 95.86  ? 25  SER C CA  1 
ATOM   2138  C  C   . SER C 3 25  ? -2.551  -16.574 -20.850 1.00 101.68 ? 25  SER C C   1 
ATOM   2139  O  O   . SER C 3 25  ? -3.065  -17.667 -21.110 1.00 105.70 ? 25  SER C O   1 
ATOM   2140  C  CB  . SER C 3 25  ? -0.396  -16.039 -22.014 1.00 85.93  ? 25  SER C CB  1 
ATOM   2141  O  OG  . SER C 3 25  ? -0.700  -16.979 -23.029 1.00 83.46  ? 25  SER C OG  1 
ATOM   2142  N  N   . GLY C 3 26  ? -3.254  -15.458 -20.687 1.00 98.58  ? 26  GLY C N   1 
ATOM   2143  C  CA  . GLY C 3 26  ? -4.688  -15.447 -20.867 1.00 97.90  ? 26  GLY C CA  1 
ATOM   2144  C  C   . GLY C 3 26  ? -5.429  -16.181 -19.760 1.00 95.20  ? 26  GLY C C   1 
ATOM   2145  O  O   . GLY C 3 26  ? -4.879  -16.557 -18.723 1.00 90.83  ? 26  GLY C O   1 
ATOM   2146  N  N   . GLY C 3 27  ? -6.716  -16.379 -20.012 1.00 103.91 ? 27  GLY C N   1 
ATOM   2147  C  CA  . GLY C 3 27  ? -7.576  -17.039 -19.060 1.00 107.79 ? 27  GLY C CA  1 
ATOM   2148  C  C   . GLY C 3 27  ? -7.969  -16.130 -17.912 1.00 104.01 ? 27  GLY C C   1 
ATOM   2149  O  O   . GLY C 3 27  ? -7.778  -14.910 -17.936 1.00 99.52  ? 27  GLY C O   1 
ATOM   2150  N  N   . ASP C 3 28  ? -8.531  -16.753 -16.881 1.00 103.51 ? 28  ASP C N   1 
ATOM   2151  C  CA  . ASP C 3 28  ? -8.981  -16.017 -15.708 1.00 94.57  ? 28  ASP C CA  1 
ATOM   2152  C  C   . ASP C 3 28  ? -7.781  -15.671 -14.834 1.00 90.95  ? 28  ASP C C   1 
ATOM   2153  O  O   . ASP C 3 28  ? -7.071  -16.563 -14.356 1.00 89.30  ? 28  ASP C O   1 
ATOM   2154  C  CB  . ASP C 3 28  ? -10.014 -16.829 -14.935 1.00 87.81  ? 28  ASP C CB  1 
ATOM   2155  C  CG  . ASP C 3 28  ? -11.070 -15.957 -14.305 1.00 83.02  ? 28  ASP C CG  1 
ATOM   2156  O  OD1 . ASP C 3 28  ? -10.945 -14.718 -14.397 1.00 84.97  ? 28  ASP C OD1 1 
ATOM   2157  O  OD2 . ASP C 3 28  ? -12.034 -16.505 -13.735 1.00 85.05  ? 28  ASP C OD2 1 
ATOM   2158  N  N   . THR C 3 29  ? -7.555  -14.373 -14.633 1.00 89.60  ? 29  THR C N   1 
ATOM   2159  C  CA  . THR C 3 29  ? -6.372  -13.869 -13.948 1.00 85.21  ? 29  THR C CA  1 
ATOM   2160  C  C   . THR C 3 29  ? -6.564  -13.741 -12.442 1.00 83.61  ? 29  THR C C   1 
ATOM   2161  O  O   . THR C 3 29  ? -5.601  -13.425 -11.734 1.00 81.40  ? 29  THR C O   1 
ATOM   2162  C  CB  . THR C 3 29  ? -5.985  -12.501 -14.531 1.00 82.22  ? 29  THR C CB  1 
ATOM   2163  O  OG1 . THR C 3 29  ? -6.224  -12.505 -15.942 1.00 86.74  ? 29  THR C OG1 1 
ATOM   2164  C  CG2 . THR C 3 29  ? -4.514  -12.198 -14.292 1.00 78.76  ? 29  THR C CG2 1 
ATOM   2165  N  N   . ARG C 3 30  ? -7.769  -13.983 -11.937 1.00 83.03  ? 30  ARG C N   1 
ATOM   2166  C  CA  . ARG C 3 30  ? -8.029  -13.767 -10.523 1.00 77.81  ? 30  ARG C CA  1 
ATOM   2167  C  C   . ARG C 3 30  ? -7.179  -14.723 -9.683  1.00 67.44  ? 30  ARG C C   1 
ATOM   2168  O  O   . ARG C 3 30  ? -6.977  -15.882 -10.066 1.00 62.80  ? 30  ARG C O   1 
ATOM   2169  C  CB  . ARG C 3 30  ? -9.517  -13.958 -10.223 1.00 74.28  ? 30  ARG C CB  1 
ATOM   2170  C  CG  . ARG C 3 30  ? -10.454 -13.374 -11.272 1.00 74.66  ? 30  ARG C CG  1 
ATOM   2171  C  CD  . ARG C 3 30  ? -11.895 -13.648 -10.884 1.00 71.41  ? 30  ARG C CD  1 
ATOM   2172  N  NE  . ARG C 3 30  ? -12.400 -14.872 -11.496 1.00 84.12  ? 30  ARG C NE  1 
ATOM   2173  C  CZ  . ARG C 3 30  ? -13.596 -15.393 -11.261 1.00 92.99  ? 30  ARG C CZ  1 
ATOM   2174  N  NH1 . ARG C 3 30  ? -14.443 -14.826 -10.418 1.00 101.81 ? 30  ARG C NH1 1 
ATOM   2175  N  NH2 . ARG C 3 30  ? -13.947 -16.519 -11.878 1.00 95.43  ? 30  ARG C NH2 1 
ATOM   2176  N  N   . PRO C 3 31  ? -6.664  -14.274 -8.534  1.00 63.58  ? 31  PRO C N   1 
ATOM   2177  C  CA  . PRO C 3 31  ? -5.660  -15.077 -7.820  1.00 56.74  ? 31  PRO C CA  1 
ATOM   2178  C  C   . PRO C 3 31  ? -6.229  -16.259 -7.066  1.00 58.75  ? 31  PRO C C   1 
ATOM   2179  O  O   . PRO C 3 31  ? -5.496  -17.227 -6.831  1.00 57.10  ? 31  PRO C O   1 
ATOM   2180  C  CB  . PRO C 3 31  ? -5.030  -14.071 -6.848  1.00 62.88  ? 31  PRO C CB  1 
ATOM   2181  C  CG  . PRO C 3 31  ? -6.070  -13.009 -6.648  1.00 72.89  ? 31  PRO C CG  1 
ATOM   2182  C  CD  . PRO C 3 31  ? -7.044  -13.056 -7.797  1.00 69.83  ? 31  PRO C CD  1 
ATOM   2183  N  N   . TYR C 3 32  ? -7.494  -16.213 -6.668  1.00 62.84  ? 32  TYR C N   1 
ATOM   2184  C  CA  . TYR C 3 32  ? -8.102  -17.312 -5.929  1.00 59.58  ? 32  TYR C CA  1 
ATOM   2185  C  C   . TYR C 3 32  ? -8.542  -18.463 -6.826  1.00 55.65  ? 32  TYR C C   1 
ATOM   2186  O  O   . TYR C 3 32  ? -9.260  -19.353 -6.358  1.00 53.67  ? 32  TYR C O   1 
ATOM   2187  C  CB  . TYR C 3 32  ? -9.276  -16.786 -5.100  1.00 55.59  ? 32  TYR C CB  1 
ATOM   2188  C  CG  . TYR C 3 32  ? -10.229 -15.901 -5.865  1.00 55.47  ? 32  TYR C CG  1 
ATOM   2189  C  CD1 . TYR C 3 32  ? -11.063 -16.418 -6.848  1.00 59.21  ? 32  TYR C CD1 1 
ATOM   2190  C  CD2 . TYR C 3 32  ? -10.278 -14.537 -5.615  1.00 51.49  ? 32  TYR C CD2 1 
ATOM   2191  C  CE1 . TYR C 3 32  ? -11.928 -15.603 -7.549  1.00 61.60  ? 32  TYR C CE1 1 
ATOM   2192  C  CE2 . TYR C 3 32  ? -11.134 -13.716 -6.308  1.00 53.99  ? 32  TYR C CE2 1 
ATOM   2193  C  CZ  . TYR C 3 32  ? -11.957 -14.250 -7.273  1.00 60.25  ? 32  TYR C CZ  1 
ATOM   2194  O  OH  . TYR C 3 32  ? -12.811 -13.417 -7.955  1.00 62.28  ? 32  TYR C OH  1 
ATOM   2195  N  N   . ILE C 3 33  ? -8.119  -18.464 -8.086  1.00 54.32  ? 33  ILE C N   1 
ATOM   2196  C  CA  . ILE C 3 33  ? -8.359  -19.562 -9.014  1.00 53.98  ? 33  ILE C CA  1 
ATOM   2197  C  C   . ILE C 3 33  ? -7.089  -20.397 -9.050  1.00 53.83  ? 33  ILE C C   1 
ATOM   2198  O  O   . ILE C 3 33  ? -6.067  -19.959 -9.586  1.00 55.79  ? 33  ILE C O   1 
ATOM   2199  C  CB  . ILE C 3 33  ? -8.719  -19.052 -10.413 1.00 54.91  ? 33  ILE C CB  1 
ATOM   2200  C  CG1 . ILE C 3 33  ? -10.106 -18.426 -10.415 1.00 62.53  ? 33  ILE C CG1 1 
ATOM   2201  C  CG2 . ILE C 3 33  ? -8.648  -20.170 -11.438 1.00 60.88  ? 33  ILE C CG2 1 
ATOM   2202  C  CD1 . ILE C 3 33  ? -10.186 -17.228 -11.294 1.00 70.02  ? 33  ILE C CD1 1 
ATOM   2203  N  N   . THR C 3 34  ? -7.143  -21.595 -8.480  1.00 52.36  ? 34  THR C N   1 
ATOM   2204  C  CA  . THR C 3 34  ? -5.979  -22.461 -8.397  1.00 56.95  ? 34  THR C CA  1 
ATOM   2205  C  C   . THR C 3 34  ? -6.075  -23.586 -9.419  1.00 58.91  ? 34  THR C C   1 
ATOM   2206  O  O   . THR C 3 34  ? -7.163  -24.063 -9.751  1.00 56.23  ? 34  THR C O   1 
ATOM   2207  C  CB  . THR C 3 34  ? -5.826  -23.042 -6.988  1.00 57.94  ? 34  THR C CB  1 
ATOM   2208  O  OG1 . THR C 3 34  ? -6.652  -24.205 -6.851  1.00 62.10  ? 34  THR C OG1 1 
ATOM   2209  C  CG2 . THR C 3 34  ? -6.221  -22.010 -5.939  1.00 57.16  ? 34  THR C CG2 1 
ATOM   2210  N  N   . TYR C 3 35  ? -4.914  -23.992 -9.926  1.00 63.49  ? 35  TYR C N   1 
ATOM   2211  C  CA  . TYR C 3 35  ? -4.794  -25.088 -10.873 1.00 63.23  ? 35  TYR C CA  1 
ATOM   2212  C  C   . TYR C 3 35  ? -3.833  -26.130 -10.317 1.00 58.86  ? 35  TYR C C   1 
ATOM   2213  O  O   . TYR C 3 35  ? -3.177  -25.928 -9.292  1.00 59.68  ? 35  TYR C O   1 
ATOM   2214  C  CB  . TYR C 3 35  ? -4.297  -24.605 -12.247 1.00 58.33  ? 35  TYR C CB  1 
ATOM   2215  C  CG  . TYR C 3 35  ? -5.076  -23.459 -12.861 1.00 59.17  ? 35  TYR C CG  1 
ATOM   2216  C  CD1 . TYR C 3 35  ? -6.330  -23.660 -13.421 1.00 60.19  ? 35  TYR C CD1 1 
ATOM   2217  C  CD2 . TYR C 3 35  ? -4.549  -22.174 -12.882 1.00 66.71  ? 35  TYR C CD2 1 
ATOM   2218  C  CE1 . TYR C 3 35  ? -7.035  -22.608 -13.990 1.00 66.61  ? 35  TYR C CE1 1 
ATOM   2219  C  CE2 . TYR C 3 35  ? -5.247  -21.117 -13.443 1.00 68.24  ? 35  TYR C CE2 1 
ATOM   2220  C  CZ  . TYR C 3 35  ? -6.487  -21.339 -13.995 1.00 66.13  ? 35  TYR C CZ  1 
ATOM   2221  O  OH  . TYR C 3 35  ? -7.182  -20.289 -14.554 1.00 67.84  ? 35  TYR C OH  1 
ATOM   2222  N  N   . TRP C 3 36  ? -3.767  -27.262 -11.006 1.00 53.06  ? 36  TRP C N   1 
ATOM   2223  C  CA  . TRP C 3 36  ? -2.741  -28.273 -10.777 1.00 50.97  ? 36  TRP C CA  1 
ATOM   2224  C  C   . TRP C 3 36  ? -1.940  -28.310 -12.073 1.00 59.14  ? 36  TRP C C   1 
ATOM   2225  O  O   . TRP C 3 36  ? -2.425  -28.811 -13.092 1.00 58.58  ? 36  TRP C O   1 
ATOM   2226  C  CB  . TRP C 3 36  ? -3.347  -29.629 -10.428 1.00 52.73  ? 36  TRP C CB  1 
ATOM   2227  C  CG  . TRP C 3 36  ? -3.555  -29.821 -8.957  1.00 55.94  ? 36  TRP C CG  1 
ATOM   2228  C  CD1 . TRP C 3 36  ? -4.744  -29.774 -8.292  1.00 62.28  ? 36  TRP C CD1 1 
ATOM   2229  C  CD2 . TRP C 3 36  ? -2.552  -30.055 -7.963  1.00 57.77  ? 36  TRP C CD2 1 
ATOM   2230  N  NE1 . TRP C 3 36  ? -4.549  -29.979 -6.951  1.00 62.84  ? 36  TRP C NE1 1 
ATOM   2231  C  CE2 . TRP C 3 36  ? -3.210  -30.147 -6.720  1.00 58.17  ? 36  TRP C CE2 1 
ATOM   2232  C  CE3 . TRP C 3 36  ? -1.164  -30.198 -8.001  1.00 64.05  ? 36  TRP C CE3 1 
ATOM   2233  C  CZ2 . TRP C 3 36  ? -2.529  -30.382 -5.529  1.00 56.31  ? 36  TRP C CZ2 1 
ATOM   2234  C  CZ3 . TRP C 3 36  ? -0.490  -30.431 -6.815  1.00 67.00  ? 36  TRP C CZ3 1 
ATOM   2235  C  CH2 . TRP C 3 36  ? -1.174  -30.524 -5.598  1.00 60.77  ? 36  TRP C CH2 1 
ATOM   2236  N  N   . MET C 3 37  ? -0.745  -27.726 -12.049 1.00 68.48  ? 37  MET C N   1 
ATOM   2237  C  CA  . MET C 3 37  ? 0.098   -27.614 -13.233 1.00 67.36  ? 37  MET C CA  1 
ATOM   2238  C  C   . MET C 3 37  ? 1.029   -28.817 -13.296 1.00 73.56  ? 37  MET C C   1 
ATOM   2239  O  O   . MET C 3 37  ? 1.827   -29.031 -12.379 1.00 70.39  ? 37  MET C O   1 
ATOM   2240  C  CB  . MET C 3 37  ? 0.906   -26.318 -13.191 1.00 68.82  ? 37  MET C CB  1 
ATOM   2241  C  CG  . MET C 3 37  ? 1.270   -25.749 -14.549 1.00 70.57  ? 37  MET C CG  1 
ATOM   2242  S  SD  . MET C 3 37  ? -0.012  -24.690 -15.238 1.00 78.38  ? 37  MET C SD  1 
ATOM   2243  C  CE  . MET C 3 37  ? -0.614  -23.850 -13.775 1.00 60.93  ? 37  MET C CE  1 
ATOM   2244  N  N   . GLY C 3 38  ? 0.935   -29.591 -14.365 1.00 80.27  ? 38  GLY C N   1 
ATOM   2245  C  CA  . GLY C 3 38  ? 1.748   -30.789 -14.512 1.00 85.35  ? 38  GLY C CA  1 
ATOM   2246  C  C   . GLY C 3 38  ? 2.534   -30.830 -15.804 1.00 84.14  ? 38  GLY C C   1 
ATOM   2247  O  O   . GLY C 3 38  ? 2.087   -30.330 -16.838 1.00 82.58  ? 38  GLY C O   1 
ATOM   2248  N  N   . TRP C 3 39  ? 3.725   -31.423 -15.729 1.00 80.07  ? 39  TRP C N   1 
ATOM   2249  C  CA  . TRP C 3 39  ? 4.526   -31.740 -16.904 1.00 84.58  ? 39  TRP C CA  1 
ATOM   2250  C  C   . TRP C 3 39  ? 4.267   -33.196 -17.271 1.00 86.54  ? 39  TRP C C   1 
ATOM   2251  O  O   . TRP C 3 39  ? 4.287   -34.072 -16.399 1.00 83.10  ? 39  TRP C O   1 
ATOM   2252  C  CB  . TRP C 3 39  ? 6.017   -31.505 -16.641 1.00 85.52  ? 39  TRP C CB  1 
ATOM   2253  C  CG  . TRP C 3 39  ? 6.447   -30.054 -16.679 1.00 88.48  ? 39  TRP C CG  1 
ATOM   2254  C  CD1 . TRP C 3 39  ? 6.647   -29.233 -15.604 1.00 86.88  ? 39  TRP C CD1 1 
ATOM   2255  C  CD2 . TRP C 3 39  ? 6.752   -29.268 -17.841 1.00 84.69  ? 39  TRP C CD2 1 
ATOM   2256  N  NE1 . TRP C 3 39  ? 7.042   -27.987 -16.024 1.00 81.30  ? 39  TRP C NE1 1 
ATOM   2257  C  CE2 . TRP C 3 39  ? 7.115   -27.981 -17.391 1.00 79.99  ? 39  TRP C CE2 1 
ATOM   2258  C  CE3 . TRP C 3 39  ? 6.746   -29.523 -19.216 1.00 85.20  ? 39  TRP C CE3 1 
ATOM   2259  C  CZ2 . TRP C 3 39  ? 7.467   -26.956 -18.266 1.00 77.90  ? 39  TRP C CZ2 1 
ATOM   2260  C  CZ3 . TRP C 3 39  ? 7.098   -28.502 -20.082 1.00 81.35  ? 39  TRP C CZ3 1 
ATOM   2261  C  CH2 . TRP C 3 39  ? 7.453   -27.236 -19.604 1.00 78.85  ? 39  TRP C CH2 1 
ATOM   2262  N  N   . TYR C 3 40  ? 4.007   -33.451 -18.550 1.00 86.97  ? 40  TYR C N   1 
ATOM   2263  C  CA  . TYR C 3 40  ? 3.685   -34.781 -19.038 1.00 88.49  ? 40  TYR C CA  1 
ATOM   2264  C  C   . TYR C 3 40  ? 4.635   -35.149 -20.164 1.00 89.25  ? 40  TYR C C   1 
ATOM   2265  O  O   . TYR C 3 40  ? 5.051   -34.299 -20.957 1.00 90.05  ? 40  TYR C O   1 
ATOM   2266  C  CB  . TYR C 3 40  ? 2.229   -34.865 -19.516 1.00 91.76  ? 40  TYR C CB  1 
ATOM   2267  C  CG  . TYR C 3 40  ? 1.247   -34.983 -18.376 1.00 94.84  ? 40  TYR C CG  1 
ATOM   2268  C  CD1 . TYR C 3 40  ? 0.908   -33.876 -17.609 1.00 90.99  ? 40  TYR C CD1 1 
ATOM   2269  C  CD2 . TYR C 3 40  ? 0.658   -36.202 -18.065 1.00 98.11  ? 40  TYR C CD2 1 
ATOM   2270  C  CE1 . TYR C 3 40  ? 0.017   -33.980 -16.562 1.00 87.51  ? 40  TYR C CE1 1 
ATOM   2271  C  CE2 . TYR C 3 40  ? -0.232  -36.317 -17.020 1.00 93.37  ? 40  TYR C CE2 1 
ATOM   2272  C  CZ  . TYR C 3 40  ? -0.549  -35.203 -16.276 1.00 90.83  ? 40  TYR C CZ  1 
ATOM   2273  O  OH  . TYR C 3 40  ? -1.438  -35.317 -15.240 1.00 92.06  ? 40  TYR C OH  1 
ATOM   2274  N  N   . ARG C 3 41  ? 4.970   -36.432 -20.223 1.00 87.66  ? 41  ARG C N   1 
ATOM   2275  C  CA  . ARG C 3 41  ? 5.978   -36.945 -21.139 1.00 92.56  ? 41  ARG C CA  1 
ATOM   2276  C  C   . ARG C 3 41  ? 5.339   -37.986 -22.043 1.00 97.78  ? 41  ARG C C   1 
ATOM   2277  O  O   . ARG C 3 41  ? 4.827   -39.002 -21.560 1.00 99.72  ? 41  ARG C O   1 
ATOM   2278  C  CB  . ARG C 3 41  ? 7.151   -37.533 -20.356 1.00 91.59  ? 41  ARG C CB  1 
ATOM   2279  C  CG  . ARG C 3 41  ? 8.118   -38.357 -21.167 1.00 93.15  ? 41  ARG C CG  1 
ATOM   2280  C  CD  . ARG C 3 41  ? 8.709   -39.446 -20.304 1.00 87.79  ? 41  ARG C CD  1 
ATOM   2281  N  NE  . ARG C 3 41  ? 9.775   -38.921 -19.460 1.00 90.79  ? 41  ARG C NE  1 
ATOM   2282  C  CZ  . ARG C 3 41  ? 10.472  -39.642 -18.593 1.00 96.42  ? 41  ARG C CZ  1 
ATOM   2283  N  NH1 . ARG C 3 41  ? 10.223  -40.928 -18.405 1.00 102.92 ? 41  ARG C NH1 1 
ATOM   2284  N  NH2 . ARG C 3 41  ? 11.447  -39.059 -17.902 1.00 99.89  ? 41  ARG C NH2 1 
ATOM   2285  N  N   . GLN C 3 42  ? 5.355   -37.728 -23.350 1.00 102.20 ? 42  GLN C N   1 
ATOM   2286  C  CA  . GLN C 3 42  ? 4.854   -38.678 -24.335 1.00 103.65 ? 42  GLN C CA  1 
ATOM   2287  C  C   . GLN C 3 42  ? 6.022   -39.137 -25.195 1.00 106.63 ? 42  GLN C C   1 
ATOM   2288  O  O   . GLN C 3 42  ? 6.692   -38.314 -25.831 1.00 107.09 ? 42  GLN C O   1 
ATOM   2289  C  CB  . GLN C 3 42  ? 3.745   -38.063 -25.194 1.00 102.67 ? 42  GLN C CB  1 
ATOM   2290  C  CG  . GLN C 3 42  ? 3.165   -39.016 -26.229 1.00 99.53  ? 42  GLN C CG  1 
ATOM   2291  C  CD  . GLN C 3 42  ? 1.660   -38.888 -26.365 1.00 96.27  ? 42  GLN C CD  1 
ATOM   2292  O  OE1 . GLN C 3 42  ? 0.912   -39.775 -25.956 1.00 100.31 ? 42  GLN C OE1 1 
ATOM   2293  N  NE2 . GLN C 3 42  ? 1.208   -37.781 -26.942 1.00 91.61  ? 42  GLN C NE2 1 
ATOM   2294  N  N   . ALA C 3 43  ? 6.276   -40.451 -25.196 1.00 110.11 ? 43  ALA C N   1 
ATOM   2295  C  CA  . ALA C 3 43  ? 7.323   -41.114 -25.964 1.00 110.97 ? 43  ALA C CA  1 
ATOM   2296  C  C   . ALA C 3 43  ? 6.780   -41.574 -27.315 1.00 115.82 ? 43  ALA C C   1 
ATOM   2297  O  O   . ALA C 3 43  ? 5.642   -42.047 -27.397 1.00 119.83 ? 43  ALA C O   1 
ATOM   2298  C  CB  . ALA C 3 43  ? 7.875   -42.314 -25.204 1.00 107.81 ? 43  ALA C CB  1 
ATOM   2299  N  N   . PRO C 3 44  ? 7.581   -41.439 -28.379 1.00 114.53 ? 44  PRO C N   1 
ATOM   2300  C  CA  . PRO C 3 44  ? 7.119   -41.844 -29.714 1.00 111.68 ? 44  PRO C CA  1 
ATOM   2301  C  C   . PRO C 3 44  ? 6.728   -43.312 -29.772 1.00 100.06 ? 44  PRO C C   1 
ATOM   2302  O  O   . PRO C 3 44  ? 7.591   -44.194 -29.806 1.00 96.45  ? 44  PRO C O   1 
ATOM   2303  C  CB  . PRO C 3 44  ? 8.330   -41.549 -30.607 1.00 113.78 ? 44  PRO C CB  1 
ATOM   2304  C  CG  . PRO C 3 44  ? 9.079   -40.477 -29.877 1.00 114.63 ? 44  PRO C CG  1 
ATOM   2305  C  CD  . PRO C 3 44  ? 8.905   -40.796 -28.420 1.00 110.09 ? 44  PRO C CD  1 
ATOM   2306  N  N   . GLY C 3 45  ? 5.426   -43.582 -29.783 1.00 98.06  ? 45  GLY C N   1 
ATOM   2307  C  CA  . GLY C 3 45  ? 4.923   -44.936 -29.723 1.00 101.79 ? 45  GLY C CA  1 
ATOM   2308  C  C   . GLY C 3 45  ? 4.432   -45.372 -28.361 1.00 102.10 ? 45  GLY C C   1 
ATOM   2309  O  O   . GLY C 3 45  ? 3.931   -46.496 -28.233 1.00 105.97 ? 45  GLY C O   1 
ATOM   2310  N  N   . LYS C 3 46  ? 4.567   -44.530 -27.342 1.00 102.04 ? 46  LYS C N   1 
ATOM   2311  C  CA  . LYS C 3 46  ? 4.012   -44.772 -26.021 1.00 107.18 ? 46  LYS C CA  1 
ATOM   2312  C  C   . LYS C 3 46  ? 2.944   -43.717 -25.731 1.00 108.08 ? 46  LYS C C   1 
ATOM   2313  O  O   . LYS C 3 46  ? 2.588   -42.911 -26.597 1.00 100.95 ? 46  LYS C O   1 
ATOM   2314  C  CB  . LYS C 3 46  ? 5.128   -44.781 -24.975 1.00 106.82 ? 46  LYS C CB  1 
ATOM   2315  C  CG  . LYS C 3 46  ? 5.604   -46.173 -24.611 1.00 115.81 ? 46  LYS C CG  1 
ATOM   2316  C  CD  . LYS C 3 46  ? 6.762   -46.616 -25.493 1.00 124.88 ? 46  LYS C CD  1 
ATOM   2317  C  CE  . LYS C 3 46  ? 7.357   -47.925 -24.996 1.00 136.35 ? 46  LYS C CE  1 
ATOM   2318  N  NZ  . LYS C 3 46  ? 8.184   -48.596 -26.037 1.00 141.71 ? 46  LYS C NZ  1 
ATOM   2319  N  N   . GLU C 3 47  ? 2.427   -43.722 -24.506 1.00 108.37 ? 47  GLU C N   1 
ATOM   2320  C  CA  . GLU C 3 47  ? 1.350   -42.826 -24.120 1.00 108.25 ? 47  GLU C CA  1 
ATOM   2321  C  C   . GLU C 3 47  ? 1.904   -41.657 -23.309 1.00 104.94 ? 47  GLU C C   1 
ATOM   2322  O  O   . GLU C 3 47  ? 3.104   -41.563 -23.038 1.00 102.53 ? 47  GLU C O   1 
ATOM   2323  C  CB  . GLU C 3 47  ? 0.283   -43.596 -23.341 1.00 109.02 ? 47  GLU C CB  1 
ATOM   2324  C  CG  . GLU C 3 47  ? -0.282  -44.777 -24.111 1.00 123.45 ? 47  GLU C CG  1 
ATOM   2325  C  CD  . GLU C 3 47  ? -1.220  -45.626 -23.282 1.00 134.46 ? 47  GLU C CD  1 
ATOM   2326  O  OE1 . GLU C 3 47  ? -1.152  -45.540 -22.038 1.00 140.08 ? 47  GLU C OE1 1 
ATOM   2327  O  OE2 . GLU C 3 47  ? -2.012  -46.393 -23.872 1.00 122.91 ? 47  GLU C OE2 1 
ATOM   2328  N  N   . ARG C 3 48  ? 1.013   -40.746 -22.925 1.00 101.97 ? 48  ARG C N   1 
ATOM   2329  C  CA  . ARG C 3 48  ? 1.389   -39.614 -22.088 1.00 98.50  ? 48  ARG C CA  1 
ATOM   2330  C  C   . ARG C 3 48  ? 1.605   -40.100 -20.659 1.00 104.55 ? 48  ARG C C   1 
ATOM   2331  O  O   . ARG C 3 48  ? 0.676   -40.617 -20.029 1.00 111.16 ? 48  ARG C O   1 
ATOM   2332  C  CB  . ARG C 3 48  ? 0.308   -38.536 -22.137 1.00 94.29  ? 48  ARG C CB  1 
ATOM   2333  C  CG  . ARG C 3 48  ? 0.296   -37.705 -23.414 1.00 98.30  ? 48  ARG C CG  1 
ATOM   2334  C  CD  . ARG C 3 48  ? -0.189  -36.295 -23.118 1.00 98.25  ? 48  ARG C CD  1 
ATOM   2335  N  NE  . ARG C 3 48  ? -0.026  -35.372 -24.237 1.00 98.69  ? 48  ARG C NE  1 
ATOM   2336  C  CZ  . ARG C 3 48  ? -0.954  -35.122 -25.151 1.00 99.87  ? 48  ARG C CZ  1 
ATOM   2337  N  NH1 . ARG C 3 48  ? -2.137  -35.711 -25.115 1.00 100.78 ? 48  ARG C NH1 1 
ATOM   2338  N  NH2 . ARG C 3 48  ? -0.690  -34.250 -26.121 1.00 99.77  ? 48  ARG C NH2 1 
ATOM   2339  N  N   . GLU C 3 49  ? 2.824   -39.931 -20.144 1.00 98.77  ? 49  GLU C N   1 
ATOM   2340  C  CA  . GLU C 3 49  ? 3.178   -40.468 -18.822 1.00 95.45  ? 49  GLU C CA  1 
ATOM   2341  C  C   . GLU C 3 49  ? 2.802   -39.497 -17.707 1.00 91.28  ? 49  GLU C C   1 
ATOM   2342  O  O   . GLU C 3 49  ? 1.857   -39.739 -16.951 1.00 96.61  ? 49  GLU C O   1 
ATOM   2343  C  CB  . GLU C 3 49  ? 4.670   -40.803 -18.762 1.00 96.65  ? 49  GLU C CB  1 
ATOM   2344  C  CG  . GLU C 3 49  ? 5.041   -41.703 -17.590 1.00 101.77 ? 49  GLU C CG  1 
ATOM   2345  C  CD  . GLU C 3 49  ? 6.538   -41.781 -17.355 1.00 103.69 ? 49  GLU C CD  1 
ATOM   2346  O  OE1 . GLU C 3 49  ? 7.269   -42.223 -18.266 1.00 102.12 ? 49  GLU C OE1 1 
ATOM   2347  O  OE2 . GLU C 3 49  ? 6.985   -41.399 -16.254 1.00 100.01 ? 49  GLU C OE2 1 
ATOM   2348  N  N   . GLY C 3 50  ? 3.545   -38.399 -17.592 1.00 83.30  ? 50  GLY C N   1 
ATOM   2349  C  CA  . GLY C 3 50  ? 3.355   -37.464 -16.502 1.00 81.14  ? 50  GLY C CA  1 
ATOM   2350  C  C   . GLY C 3 50  ? 4.439   -37.592 -15.456 1.00 76.00  ? 50  GLY C C   1 
ATOM   2351  O  O   . GLY C 3 50  ? 4.511   -38.600 -14.748 1.00 79.68  ? 50  GLY C O   1 
ATOM   2352  N  N   . VAL C 3 51  ? 5.289   -36.574 -15.346 1.00 69.00  ? 51  VAL C N   1 
ATOM   2353  C  CA  . VAL C 3 51  ? 6.447   -36.647 -14.465 1.00 77.40  ? 51  VAL C CA  1 
ATOM   2354  C  C   . VAL C 3 51  ? 6.156   -35.967 -13.131 1.00 71.50  ? 51  VAL C C   1 
ATOM   2355  O  O   . VAL C 3 51  ? 6.111   -36.628 -12.087 1.00 70.02  ? 51  VAL C O   1 
ATOM   2356  C  CB  . VAL C 3 51  ? 7.696   -36.053 -15.148 1.00 91.29  ? 51  VAL C CB  1 
ATOM   2357  C  CG1 . VAL C 3 51  ? 8.308   -37.070 -16.101 1.00 91.81  ? 51  VAL C CG1 1 
ATOM   2358  C  CG2 . VAL C 3 51  ? 7.351   -34.785 -15.918 1.00 85.20  ? 51  VAL C CG2 1 
ATOM   2359  N  N   . ALA C 3 52  ? 5.944   -34.653 -13.148 1.00 69.87  ? 52  ALA C N   1 
ATOM   2360  C  CA  . ALA C 3 52  ? 5.786   -33.883 -11.924 1.00 69.16  ? 52  ALA C CA  1 
ATOM   2361  C  C   . ALA C 3 52  ? 4.566   -32.979 -12.026 1.00 75.44  ? 52  ALA C C   1 
ATOM   2362  O  O   . ALA C 3 52  ? 4.090   -32.658 -13.118 1.00 74.73  ? 52  ALA C O   1 
ATOM   2363  C  CB  . ALA C 3 52  ? 7.034   -33.045 -11.620 1.00 71.03  ? 52  ALA C CB  1 
ATOM   2364  N  N   . THR C 3 53  ? 4.066   -32.572 -10.860 1.00 78.54  ? 53  THR C N   1 
ATOM   2365  C  CA  . THR C 3 53  ? 2.900   -31.707 -10.767 1.00 77.32  ? 53  THR C CA  1 
ATOM   2366  C  C   . THR C 3 53  ? 3.078   -30.779 -9.571  1.00 75.71  ? 53  THR C C   1 
ATOM   2367  O  O   . THR C 3 53  ? 3.801   -31.095 -8.621  1.00 74.19  ? 53  THR C O   1 
ATOM   2368  C  CB  . THR C 3 53  ? 1.601   -32.525 -10.655 1.00 72.49  ? 53  THR C CB  1 
ATOM   2369  O  OG1 . THR C 3 53  ? 0.477   -31.718 -11.039 1.00 69.87  ? 53  THR C OG1 1 
ATOM   2370  C  CG2 . THR C 3 53  ? 1.403   -33.046 -9.236  1.00 70.63  ? 53  THR C CG2 1 
ATOM   2371  N  N   . ILE C 3 54  ? 2.428   -29.618 -9.636  1.00 69.94  ? 54  ILE C N   1 
ATOM   2372  C  CA  . ILE C 3 54  ? 2.585   -28.596 -8.610  1.00 66.03  ? 54  ILE C CA  1 
ATOM   2373  C  C   . ILE C 3 54  ? 1.280   -27.823 -8.467  1.00 61.92  ? 54  ILE C C   1 
ATOM   2374  O  O   . ILE C 3 54  ? 0.515   -27.664 -9.424  1.00 60.67  ? 54  ILE C O   1 
ATOM   2375  C  CB  . ILE C 3 54  ? 3.778   -27.661 -8.926  1.00 68.71  ? 54  ILE C CB  1 
ATOM   2376  C  CG1 . ILE C 3 54  ? 4.366   -27.087 -7.635  1.00 73.05  ? 54  ILE C CG1 1 
ATOM   2377  C  CG2 . ILE C 3 54  ? 3.377   -26.562 -9.907  1.00 65.00  ? 54  ILE C CG2 1 
ATOM   2378  C  CD1 . ILE C 3 54  ? 5.667   -26.339 -7.837  1.00 70.42  ? 54  ILE C CD1 1 
ATOM   2379  N  N   . TYR C 3 55  ? 1.027   -27.351 -7.250  1.00 60.91  ? 55  TYR C N   1 
ATOM   2380  C  CA  . TYR C 3 55  ? -0.192  -26.624 -6.921  1.00 59.30  ? 55  TYR C CA  1 
ATOM   2381  C  C   . TYR C 3 55  ? 0.056   -25.122 -6.994  1.00 61.82  ? 55  TYR C C   1 
ATOM   2382  O  O   . TYR C 3 55  ? 0.998   -24.611 -6.377  1.00 64.16  ? 55  TYR C O   1 
ATOM   2383  C  CB  . TYR C 3 55  ? -0.694  -27.009 -5.529  1.00 59.71  ? 55  TYR C CB  1 
ATOM   2384  C  CG  . TYR C 3 55  ? -2.109  -26.555 -5.255  1.00 58.64  ? 55  TYR C CG  1 
ATOM   2385  C  CD1 . TYR C 3 55  ? -3.083  -26.612 -6.242  1.00 56.75  ? 55  TYR C CD1 1 
ATOM   2386  C  CD2 . TYR C 3 55  ? -2.466  -26.047 -4.018  1.00 59.76  ? 55  TYR C CD2 1 
ATOM   2387  C  CE1 . TYR C 3 55  ? -4.373  -26.189 -5.998  1.00 53.26  ? 55  TYR C CE1 1 
ATOM   2388  C  CE2 . TYR C 3 55  ? -3.752  -25.619 -3.768  1.00 56.07  ? 55  TYR C CE2 1 
ATOM   2389  C  CZ  . TYR C 3 55  ? -4.701  -25.693 -4.759  1.00 51.98  ? 55  TYR C CZ  1 
ATOM   2390  O  OH  . TYR C 3 55  ? -5.981  -25.267 -4.501  1.00 53.33  ? 55  TYR C OH  1 
ATOM   2391  N  N   . THR C 3 56  ? -0.797  -24.420 -7.741  1.00 62.31  ? 56  THR C N   1 
ATOM   2392  C  CA  . THR C 3 56  ? -0.678  -22.977 -7.914  1.00 62.56  ? 56  THR C CA  1 
ATOM   2393  C  C   . THR C 3 56  ? -1.307  -22.187 -6.772  1.00 61.63  ? 56  THR C C   1 
ATOM   2394  O  O   . THR C 3 56  ? -1.270  -20.952 -6.803  1.00 61.51  ? 56  THR C O   1 
ATOM   2395  C  CB  . THR C 3 56  ? -1.310  -22.549 -9.243  1.00 58.62  ? 56  THR C CB  1 
ATOM   2396  O  OG1 . THR C 3 56  ? -2.707  -22.292 -9.056  1.00 59.69  ? 56  THR C OG1 1 
ATOM   2397  C  CG2 . THR C 3 56  ? -1.138  -23.641 -10.286 1.00 49.45  ? 56  THR C CG2 1 
ATOM   2398  N  N   . GLY C 3 57  ? -1.882  -22.859 -5.778  1.00 57.77  ? 57  GLY C N   1 
ATOM   2399  C  CA  . GLY C 3 57  ? -2.429  -22.179 -4.621  1.00 58.29  ? 57  GLY C CA  1 
ATOM   2400  C  C   . GLY C 3 57  ? -1.532  -22.299 -3.407  1.00 61.31  ? 57  GLY C C   1 
ATOM   2401  O  O   . GLY C 3 57  ? -1.720  -21.595 -2.410  1.00 63.17  ? 57  GLY C O   1 
ATOM   2402  N  N   . GLY C 3 58  ? -0.547  -23.189 -3.485  1.00 63.30  ? 58  GLY C N   1 
ATOM   2403  C  CA  . GLY C 3 58  ? 0.355   -23.424 -2.377  1.00 68.06  ? 58  GLY C CA  1 
ATOM   2404  C  C   . GLY C 3 58  ? 1.763   -23.734 -2.837  1.00 68.92  ? 58  GLY C C   1 
ATOM   2405  O  O   . GLY C 3 58  ? 2.385   -22.922 -3.527  1.00 66.77  ? 58  GLY C O   1 
ATOM   2406  N  N   . SER C 3 59  ? 2.271   -24.912 -2.475  1.00 69.81  ? 59  SER C N   1 
ATOM   2407  C  CA  . SER C 3 59  ? 3.631   -25.301 -2.829  1.00 70.59  ? 59  SER C CA  1 
ATOM   2408  C  C   . SER C 3 59  ? 3.802   -26.815 -2.780  1.00 75.82  ? 59  SER C C   1 
ATOM   2409  O  O   . SER C 3 59  ? 4.907   -27.315 -2.547  1.00 82.44  ? 59  SER C O   1 
ATOM   2410  C  CB  . SER C 3 59  ? 4.635   -24.621 -1.895  1.00 79.51  ? 59  SER C CB  1 
ATOM   2411  O  OG  . SER C 3 59  ? 4.216   -24.717 -0.544  1.00 82.74  ? 59  SER C OG  1 
ATOM   2412  N  N   . GLY C 3 60  ? 2.716   -27.552 -2.999  1.00 74.90  ? 60  GLY C N   1 
ATOM   2413  C  CA  . GLY C 3 60  ? 2.783   -29.000 -2.996  1.00 75.53  ? 60  GLY C CA  1 
ATOM   2414  C  C   . GLY C 3 60  ? 3.298   -29.568 -4.302  1.00 69.67  ? 60  GLY C C   1 
ATOM   2415  O  O   . GLY C 3 60  ? 2.737   -29.300 -5.369  1.00 61.32  ? 60  GLY C O   1 
ATOM   2416  N  N   . THR C 3 61  ? 4.371   -30.349 -4.232  1.00 72.03  ? 61  THR C N   1 
ATOM   2417  C  CA  . THR C 3 61  ? 4.948   -30.994 -5.400  1.00 72.08  ? 61  THR C CA  1 
ATOM   2418  C  C   . THR C 3 61  ? 4.792   -32.499 -5.271  1.00 71.95  ? 61  THR C C   1 
ATOM   2419  O  O   . THR C 3 61  ? 4.973   -33.063 -4.186  1.00 69.16  ? 61  THR C O   1 
ATOM   2420  C  CB  . THR C 3 61  ? 6.429   -30.650 -5.567  1.00 75.35  ? 61  THR C CB  1 
ATOM   2421  O  OG1 . THR C 3 61  ? 7.154   -31.116 -4.424  1.00 84.42  ? 61  THR C OG1 1 
ATOM   2422  C  CG2 . THR C 3 61  ? 6.613   -29.157 -5.696  1.00 76.52  ? 61  THR C CG2 1 
ATOM   2423  N  N   . TYR C 3 62  ? 4.445   -33.142 -6.379  1.00 68.47  ? 62  TYR C N   1 
ATOM   2424  C  CA  . TYR C 3 62  ? 4.334   -34.587 -6.434  1.00 65.66  ? 62  TYR C CA  1 
ATOM   2425  C  C   . TYR C 3 62  ? 5.125   -35.067 -7.638  1.00 69.93  ? 62  TYR C C   1 
ATOM   2426  O  O   . TYR C 3 62  ? 5.119   -34.418 -8.688  1.00 67.63  ? 62  TYR C O   1 
ATOM   2427  C  CB  . TYR C 3 62  ? 2.875   -35.035 -6.543  1.00 60.26  ? 62  TYR C CB  1 
ATOM   2428  C  CG  . TYR C 3 62  ? 2.114   -34.941 -5.243  1.00 62.52  ? 62  TYR C CG  1 
ATOM   2429  C  CD1 . TYR C 3 62  ? 1.810   -33.703 -4.694  1.00 64.90  ? 62  TYR C CD1 1 
ATOM   2430  C  CD2 . TYR C 3 62  ? 1.703   -36.079 -4.562  1.00 64.45  ? 62  TYR C CD2 1 
ATOM   2431  C  CE1 . TYR C 3 62  ? 1.116   -33.596 -3.508  1.00 67.20  ? 62  TYR C CE1 1 
ATOM   2432  C  CE2 . TYR C 3 62  ? 1.004   -35.983 -3.370  1.00 69.74  ? 62  TYR C CE2 1 
ATOM   2433  C  CZ  . TYR C 3 62  ? 0.713   -34.739 -2.849  1.00 68.38  ? 62  TYR C CZ  1 
ATOM   2434  O  OH  . TYR C 3 62  ? 0.019   -34.630 -1.665  1.00 67.78  ? 62  TYR C OH  1 
ATOM   2435  N  N   . TYR C 3 63  ? 5.823   -36.185 -7.479  1.00 71.65  ? 63  TYR C N   1 
ATOM   2436  C  CA  . TYR C 3 63  ? 6.598   -36.773 -8.559  1.00 72.18  ? 63  TYR C CA  1 
ATOM   2437  C  C   . TYR C 3 63  ? 6.178   -38.221 -8.757  1.00 69.28  ? 63  TYR C C   1 
ATOM   2438  O  O   . TYR C 3 63  ? 5.968   -38.952 -7.783  1.00 70.17  ? 63  TYR C O   1 
ATOM   2439  C  CB  . TYR C 3 63  ? 8.106   -36.705 -8.273  1.00 81.89  ? 63  TYR C CB  1 
ATOM   2440  C  CG  . TYR C 3 63  ? 8.635   -35.316 -7.971  1.00 79.61  ? 63  TYR C CG  1 
ATOM   2441  C  CD1 . TYR C 3 63  ? 8.976   -34.445 -8.997  1.00 77.69  ? 63  TYR C CD1 1 
ATOM   2442  C  CD2 . TYR C 3 63  ? 8.816   -34.887 -6.662  1.00 75.45  ? 63  TYR C CD2 1 
ATOM   2443  C  CE1 . TYR C 3 63  ? 9.465   -33.181 -8.727  1.00 75.22  ? 63  TYR C CE1 1 
ATOM   2444  C  CE2 . TYR C 3 63  ? 9.306   -33.624 -6.384  1.00 74.67  ? 63  TYR C CE2 1 
ATOM   2445  C  CZ  . TYR C 3 63  ? 9.629   -32.777 -7.419  1.00 73.52  ? 63  TYR C CZ  1 
ATOM   2446  O  OH  . TYR C 3 63  ? 10.117  -31.520 -7.148  1.00 70.88  ? 63  TYR C OH  1 
ATOM   2447  N  N   . SER C 3 64  ? 6.067   -38.632 -10.021 1.00 72.68  ? 64  SER C N   1 
ATOM   2448  C  CA  . SER C 3 64  ? 5.758   -40.018 -10.340 1.00 79.50  ? 64  SER C CA  1 
ATOM   2449  C  C   . SER C 3 64  ? 6.890   -40.927 -9.874  1.00 80.51  ? 64  SER C C   1 
ATOM   2450  O  O   . SER C 3 64  ? 7.954   -40.475 -9.443  1.00 84.53  ? 64  SER C O   1 
ATOM   2451  C  CB  . SER C 3 64  ? 5.530   -40.199 -11.841 1.00 81.46  ? 64  SER C CB  1 
ATOM   2452  O  OG  . SER C 3 64  ? 6.505   -39.507 -12.598 1.00 73.75  ? 64  SER C OG  1 
ATOM   2453  N  N   . ASP C 3 65  ? 6.655   -42.233 -9.963  1.00 83.01  ? 65  ASP C N   1 
ATOM   2454  C  CA  . ASP C 3 65  ? 7.667   -43.182 -9.526  1.00 93.61  ? 65  ASP C CA  1 
ATOM   2455  C  C   . ASP C 3 65  ? 8.812   -43.311 -10.522 1.00 99.61  ? 65  ASP C C   1 
ATOM   2456  O  O   . ASP C 3 65  ? 9.851   -43.884 -10.176 1.00 107.40 ? 65  ASP C O   1 
ATOM   2457  C  CB  . ASP C 3 65  ? 7.032   -44.555 -9.282  1.00 112.04 ? 65  ASP C CB  1 
ATOM   2458  C  CG  . ASP C 3 65  ? 7.728   -45.337 -8.177  1.00 124.72 ? 65  ASP C CG  1 
ATOM   2459  O  OD1 . ASP C 3 65  ? 8.829   -44.924 -7.755  1.00 116.58 ? 65  ASP C OD1 1 
ATOM   2460  O  OD2 . ASP C 3 65  ? 7.175   -46.366 -7.731  1.00 131.94 ? 65  ASP C OD2 1 
ATOM   2461  N  N   . SER C 3 66  ? 8.656   -42.785 -11.741 1.00 93.00  ? 66  SER C N   1 
ATOM   2462  C  CA  . SER C 3 66  ? 9.677   -42.949 -12.769 1.00 97.82  ? 66  SER C CA  1 
ATOM   2463  C  C   . SER C 3 66  ? 10.833  -41.968 -12.617 1.00 95.96  ? 66  SER C C   1 
ATOM   2464  O  O   . SER C 3 66  ? 11.886  -42.170 -13.233 1.00 96.11  ? 66  SER C O   1 
ATOM   2465  C  CB  . SER C 3 66  ? 9.055   -42.802 -14.162 1.00 99.10  ? 66  SER C CB  1 
ATOM   2466  O  OG  . SER C 3 66  ? 9.974   -42.232 -15.077 1.00 109.36 ? 66  SER C OG  1 
ATOM   2467  N  N   . VAL C 3 67  ? 10.669  -40.917 -11.816 1.00 90.44  ? 67  VAL C N   1 
ATOM   2468  C  CA  . VAL C 3 67  ? 11.736  -39.959 -11.560 1.00 87.43  ? 67  VAL C CA  1 
ATOM   2469  C  C   . VAL C 3 67  ? 11.884  -39.784 -10.058 1.00 85.32  ? 67  VAL C C   1 
ATOM   2470  O  O   . VAL C 3 67  ? 10.917  -39.437 -9.369  1.00 78.86  ? 67  VAL C O   1 
ATOM   2471  C  CB  . VAL C 3 67  ? 11.480  -38.603 -12.231 1.00 83.98  ? 67  VAL C CB  1 
ATOM   2472  C  CG1 . VAL C 3 67  ? 12.592  -37.659 -11.854 1.00 85.21  ? 67  VAL C CG1 1 
ATOM   2473  C  CG2 . VAL C 3 67  ? 11.403  -38.766 -13.737 1.00 81.27  ? 67  VAL C CG2 1 
ATOM   2474  N  N   . GLU C 3 68  ? 13.094  -40.010 -9.558  1.00 91.57  ? 68  GLU C N   1 
ATOM   2475  C  CA  . GLU C 3 68  ? 13.382  -39.887 -8.138  1.00 97.77  ? 68  GLU C CA  1 
ATOM   2476  C  C   . GLU C 3 68  ? 13.732  -38.442 -7.809  1.00 96.37  ? 68  GLU C C   1 
ATOM   2477  O  O   . GLU C 3 68  ? 12.889  -37.547 -7.930  1.00 85.59  ? 68  GLU C O   1 
ATOM   2478  C  CB  . GLU C 3 68  ? 14.526  -40.830 -7.756  1.00 110.04 ? 68  GLU C CB  1 
ATOM   2479  C  CG  . GLU C 3 68  ? 14.306  -41.619 -6.478  1.00 114.87 ? 68  GLU C CG  1 
ATOM   2480  C  CD  . GLU C 3 68  ? 14.612  -40.822 -5.228  1.00 123.34 ? 68  GLU C CD  1 
ATOM   2481  O  OE1 . GLU C 3 68  ? 15.331  -39.804 -5.329  1.00 128.19 ? 68  GLU C OE1 1 
ATOM   2482  O  OE2 . GLU C 3 68  ? 14.138  -41.222 -4.145  1.00 125.12 ? 68  GLU C OE2 1 
ATOM   2483  N  N   . GLY C 3 69  ? 14.975  -38.206 -7.399  1.00 106.17 ? 69  GLY C N   1 
ATOM   2484  C  CA  . GLY C 3 69  ? 15.442  -36.863 -7.123  1.00 105.78 ? 69  GLY C CA  1 
ATOM   2485  C  C   . GLY C 3 69  ? 16.212  -36.295 -8.294  1.00 100.56 ? 69  GLY C C   1 
ATOM   2486  O  O   . GLY C 3 69  ? 17.185  -35.554 -8.118  1.00 99.92  ? 69  GLY C O   1 
ATOM   2487  N  N   . ARG C 3 70  ? 15.790  -36.663 -9.502  1.00 95.83  ? 70  ARG C N   1 
ATOM   2488  C  CA  . ARG C 3 70  ? 16.389  -36.120 -10.712 1.00 101.84 ? 70  ARG C CA  1 
ATOM   2489  C  C   . ARG C 3 70  ? 15.656  -34.877 -11.198 1.00 102.25 ? 70  ARG C C   1 
ATOM   2490  O  O   . ARG C 3 70  ? 16.288  -33.942 -11.702 1.00 107.20 ? 70  ARG C O   1 
ATOM   2491  C  CB  . ARG C 3 70  ? 16.415  -37.179 -11.819 1.00 99.63  ? 70  ARG C CB  1 
ATOM   2492  C  CG  . ARG C 3 70  ? 16.796  -38.576 -11.351 1.00 101.20 ? 70  ARG C CG  1 
ATOM   2493  C  CD  . ARG C 3 70  ? 17.157  -39.478 -12.526 1.00 102.14 ? 70  ARG C CD  1 
ATOM   2494  N  NE  . ARG C 3 70  ? 15.985  -39.904 -13.282 1.00 101.58 ? 70  ARG C NE  1 
ATOM   2495  C  CZ  . ARG C 3 70  ? 15.825  -39.727 -14.587 1.00 101.44 ? 70  ARG C CZ  1 
ATOM   2496  N  NH1 . ARG C 3 70  ? 16.753  -39.140 -15.326 1.00 102.30 ? 70  ARG C NH1 1 
ATOM   2497  N  NH2 . ARG C 3 70  ? 14.707  -40.155 -15.168 1.00 97.10  ? 70  ARG C NH2 1 
ATOM   2498  N  N   . PHE C 3 71  ? 14.337  -34.843 -11.056 1.00 86.46  ? 71  PHE C N   1 
ATOM   2499  C  CA  . PHE C 3 71  ? 13.546  -33.708 -11.505 1.00 85.39  ? 71  PHE C CA  1 
ATOM   2500  C  C   . PHE C 3 71  ? 13.135  -32.872 -10.299 1.00 81.77  ? 71  PHE C C   1 
ATOM   2501  O  O   . PHE C 3 71  ? 13.078  -33.359 -9.168  1.00 83.41  ? 71  PHE C O   1 
ATOM   2502  C  CB  . PHE C 3 71  ? 12.296  -34.159 -12.274 1.00 85.43  ? 71  PHE C CB  1 
ATOM   2503  C  CG  . PHE C 3 71  ? 12.581  -34.873 -13.584 1.00 87.16  ? 71  PHE C CG  1 
ATOM   2504  C  CD1 . PHE C 3 71  ? 13.867  -35.260 -13.936 1.00 90.01  ? 71  PHE C CD1 1 
ATOM   2505  C  CD2 . PHE C 3 71  ? 11.542  -35.187 -14.446 1.00 81.59  ? 71  PHE C CD2 1 
ATOM   2506  C  CE1 . PHE C 3 71  ? 14.113  -35.928 -15.118 1.00 86.96  ? 71  PHE C CE1 1 
ATOM   2507  C  CE2 . PHE C 3 71  ? 11.787  -35.849 -15.637 1.00 81.64  ? 71  PHE C CE2 1 
ATOM   2508  C  CZ  . PHE C 3 71  ? 13.073  -36.220 -15.971 1.00 85.69  ? 71  PHE C CZ  1 
ATOM   2509  N  N   . THR C 3 72  ? 12.845  -31.600 -10.556 1.00 79.58  ? 72  THR C N   1 
ATOM   2510  C  CA  . THR C 3 72  ? 12.364  -30.706 -9.506  1.00 78.29  ? 72  THR C CA  1 
ATOM   2511  C  C   . THR C 3 72  ? 11.575  -29.591 -10.171 1.00 76.10  ? 72  THR C C   1 
ATOM   2512  O  O   . THR C 3 72  ? 12.102  -28.896 -11.046 1.00 76.42  ? 72  THR C O   1 
ATOM   2513  C  CB  . THR C 3 72  ? 13.525  -30.148 -8.677  1.00 82.82  ? 72  THR C CB  1 
ATOM   2514  O  OG1 . THR C 3 72  ? 13.980  -31.151 -7.759  1.00 83.41  ? 72  THR C OG1 1 
ATOM   2515  C  CG2 . THR C 3 72  ? 13.086  -28.920 -7.892  1.00 72.91  ? 72  THR C CG2 1 
ATOM   2516  N  N   . ILE C 3 73  ? 10.317  -29.433 -9.774  1.00 71.58  ? 73  ILE C N   1 
ATOM   2517  C  CA  . ILE C 3 73  ? 9.402   -28.480 -10.387 1.00 70.03  ? 73  ILE C CA  1 
ATOM   2518  C  C   . ILE C 3 73  ? 9.103   -27.381 -9.378  1.00 70.79  ? 73  ILE C C   1 
ATOM   2519  O  O   . ILE C 3 73  ? 8.811   -27.663 -8.209  1.00 73.73  ? 73  ILE C O   1 
ATOM   2520  C  CB  . ILE C 3 73  ? 8.116   -29.175 -10.870 1.00 68.61  ? 73  ILE C CB  1 
ATOM   2521  C  CG1 . ILE C 3 73  ? 7.150   -28.165 -11.482 1.00 67.97  ? 73  ILE C CG1 1 
ATOM   2522  C  CG2 . ILE C 3 73  ? 7.447   -29.960 -9.746  1.00 71.63  ? 73  ILE C CG2 1 
ATOM   2523  C  CD1 . ILE C 3 73  ? 5.834   -28.778 -11.883 1.00 69.49  ? 73  ILE C CD1 1 
ATOM   2524  N  N   . SER C 3 74  ? 9.194   -26.128 -9.822  1.00 70.16  ? 74  SER C N   1 
ATOM   2525  C  CA  . SER C 3 74  ? 8.899   -24.977 -8.981  1.00 74.20  ? 74  SER C CA  1 
ATOM   2526  C  C   . SER C 3 74  ? 7.995   -24.019 -9.745  1.00 69.81  ? 74  SER C C   1 
ATOM   2527  O  O   . SER C 3 74  ? 7.695   -24.221 -10.923 1.00 72.72  ? 74  SER C O   1 
ATOM   2528  C  CB  . SER C 3 74  ? 10.184  -24.265 -8.526  1.00 76.79  ? 74  SER C CB  1 
ATOM   2529  O  OG  . SER C 3 74  ? 11.192  -24.331 -9.519  1.00 80.90  ? 74  SER C OG  1 
ATOM   2530  N  N   . GLN C 3 75  ? 7.564   -22.959 -9.066  1.00 65.38  ? 75  GLN C N   1 
ATOM   2531  C  CA  . GLN C 3 75  ? 6.634   -22.017 -9.671  1.00 66.66  ? 75  GLN C CA  1 
ATOM   2532  C  C   . GLN C 3 75  ? 6.945   -20.595 -9.235  1.00 66.83  ? 75  GLN C C   1 
ATOM   2533  O  O   . GLN C 3 75  ? 7.035   -20.310 -8.036  1.00 65.33  ? 75  GLN C O   1 
ATOM   2534  C  CB  . GLN C 3 75  ? 5.180   -22.370 -9.315  1.00 73.86  ? 75  GLN C CB  1 
ATOM   2535  C  CG  . GLN C 3 75  ? 4.931   -22.604 -7.827  1.00 73.92  ? 75  GLN C CG  1 
ATOM   2536  C  CD  . GLN C 3 75  ? 3.459   -22.777 -7.486  1.00 65.52  ? 75  GLN C CD  1 
ATOM   2537  O  OE1 . GLN C 3 75  ? 2.579   -22.533 -8.313  1.00 57.88  ? 75  GLN C OE1 1 
ATOM   2538  N  NE2 . GLN C 3 75  ? 3.188   -23.207 -6.258  1.00 65.53  ? 75  GLN C NE2 1 
ATOM   2539  N  N   . ASP C 3 76  ? 7.120   -19.715 -10.216 1.00 65.71  ? 76  ASP C N   1 
ATOM   2540  C  CA  . ASP C 3 76  ? 7.083   -18.275 -9.991  1.00 73.42  ? 76  ASP C CA  1 
ATOM   2541  C  C   . ASP C 3 76  ? 5.637   -17.839 -10.189 1.00 77.00  ? 76  ASP C C   1 
ATOM   2542  O  O   . ASP C 3 76  ? 5.159   -17.722 -11.323 1.00 76.91  ? 76  ASP C O   1 
ATOM   2543  C  CB  . ASP C 3 76  ? 8.031   -17.547 -10.936 1.00 74.74  ? 76  ASP C CB  1 
ATOM   2544  C  CG  . ASP C 3 76  ? 8.360   -16.148 -10.462 1.00 84.26  ? 76  ASP C CG  1 
ATOM   2545  O  OD1 . ASP C 3 76  ? 7.446   -15.461 -9.957  1.00 79.54  ? 76  ASP C OD1 1 
ATOM   2546  O  OD2 . ASP C 3 76  ? 9.533   -15.737 -10.587 1.00 93.96  ? 76  ASP C OD2 1 
ATOM   2547  N  N   . LYS C 3 77  ? 4.928   -17.629 -9.073  1.00 77.26  ? 77  LYS C N   1 
ATOM   2548  C  CA  . LYS C 3 77  ? 3.541   -17.182 -9.145  1.00 80.27  ? 77  LYS C CA  1 
ATOM   2549  C  C   . LYS C 3 77  ? 3.438   -15.741 -9.629  1.00 85.61  ? 77  LYS C C   1 
ATOM   2550  O  O   . LYS C 3 77  ? 2.468   -15.388 -10.308 1.00 90.72  ? 77  LYS C O   1 
ATOM   2551  C  CB  . LYS C 3 77  ? 2.860   -17.324 -7.783  1.00 77.31  ? 77  LYS C CB  1 
ATOM   2552  C  CG  . LYS C 3 77  ? 2.782   -18.744 -7.247  1.00 66.53  ? 77  LYS C CG  1 
ATOM   2553  C  CD  . LYS C 3 77  ? 2.113   -18.762 -5.882  1.00 63.75  ? 77  LYS C CD  1 
ATOM   2554  C  CE  . LYS C 3 77  ? 2.177   -20.133 -5.234  1.00 62.13  ? 77  LYS C CE  1 
ATOM   2555  N  NZ  . LYS C 3 77  ? 1.534   -20.120 -3.890  1.00 65.10  ? 77  LYS C NZ  1 
ATOM   2556  N  N   . ALA C 3 78  ? 4.424   -14.902 -9.298  1.00 81.00  ? 78  ALA C N   1 
ATOM   2557  C  CA  . ALA C 3 78  ? 4.397   -13.507 -9.719  1.00 72.51  ? 78  ALA C CA  1 
ATOM   2558  C  C   . ALA C 3 78  ? 4.580   -13.354 -11.221 1.00 76.35  ? 78  ALA C C   1 
ATOM   2559  O  O   . ALA C 3 78  ? 4.245   -12.298 -11.769 1.00 76.39  ? 78  ALA C O   1 
ATOM   2560  C  CB  . ALA C 3 78  ? 5.470   -12.706 -8.983  1.00 77.89  ? 78  ALA C CB  1 
ATOM   2561  N  N   . GLN C 3 79  ? 5.120   -14.369 -11.893 1.00 76.35  ? 79  GLN C N   1 
ATOM   2562  C  CA  . GLN C 3 79  ? 5.217   -14.378 -13.345 1.00 79.08  ? 79  GLN C CA  1 
ATOM   2563  C  C   . GLN C 3 79  ? 4.329   -15.430 -13.988 1.00 82.33  ? 79  GLN C C   1 
ATOM   2564  O  O   . GLN C 3 79  ? 4.365   -15.581 -15.215 1.00 75.91  ? 79  GLN C O   1 
ATOM   2565  C  CB  . GLN C 3 79  ? 6.672   -14.596 -13.775 1.00 75.10  ? 79  GLN C CB  1 
ATOM   2566  C  CG  . GLN C 3 79  ? 7.663   -13.737 -13.018 1.00 74.61  ? 79  GLN C CG  1 
ATOM   2567  C  CD  . GLN C 3 79  ? 8.310   -12.701 -13.912 1.00 83.16  ? 79  GLN C CD  1 
ATOM   2568  O  OE1 . GLN C 3 79  ? 8.430   -12.899 -15.123 1.00 80.90  ? 79  GLN C OE1 1 
ATOM   2569  N  NE2 . GLN C 3 79  ? 8.717   -11.583 -13.325 1.00 92.44  ? 79  GLN C NE2 1 
ATOM   2570  N  N   . ARG C 3 80  ? 3.529   -16.140 -13.198 1.00 87.51  ? 80  ARG C N   1 
ATOM   2571  C  CA  . ARG C 3 80  ? 2.695   -17.242 -13.672 1.00 89.62  ? 80  ARG C CA  1 
ATOM   2572  C  C   . ARG C 3 80  ? 3.491   -18.153 -14.601 1.00 85.81  ? 80  ARG C C   1 
ATOM   2573  O  O   . ARG C 3 80  ? 3.145   -18.368 -15.762 1.00 85.53  ? 80  ARG C O   1 
ATOM   2574  C  CB  . ARG C 3 80  ? 1.426   -16.724 -14.351 1.00 90.92  ? 80  ARG C CB  1 
ATOM   2575  C  CG  . ARG C 3 80  ? 0.298   -16.466 -13.367 1.00 92.18  ? 80  ARG C CG  1 
ATOM   2576  C  CD  . ARG C 3 80  ? -0.906  -15.800 -14.004 1.00 99.77  ? 80  ARG C CD  1 
ATOM   2577  N  NE  . ARG C 3 80  ? -1.021  -16.075 -15.429 1.00 95.66  ? 80  ARG C NE  1 
ATOM   2578  C  CZ  . ARG C 3 80  ? -1.995  -16.794 -15.966 1.00 104.05 ? 80  ARG C CZ  1 
ATOM   2579  N  NH1 . ARG C 3 80  ? -2.951  -17.326 -15.221 1.00 110.61 ? 80  ARG C NH1 1 
ATOM   2580  N  NH2 . ARG C 3 80  ? -2.013  -16.982 -17.281 1.00 98.37  ? 80  ARG C NH2 1 
ATOM   2581  N  N   . THR C 3 81  ? 4.594   -18.674 -14.066 1.00 83.36  ? 81  THR C N   1 
ATOM   2582  C  CA  . THR C 3 81  ? 5.487   -19.521 -14.845 1.00 77.24  ? 81  THR C CA  1 
ATOM   2583  C  C   . THR C 3 81  ? 5.929   -20.712 -14.009 1.00 78.67  ? 81  THR C C   1 
ATOM   2584  O  O   . THR C 3 81  ? 6.295   -20.558 -12.841 1.00 77.51  ? 81  THR C O   1 
ATOM   2585  C  CB  . THR C 3 81  ? 6.709   -18.734 -15.334 1.00 76.55  ? 81  THR C CB  1 
ATOM   2586  O  OG1 . THR C 3 81  ? 6.294   -17.434 -15.768 1.00 80.96  ? 81  THR C OG1 1 
ATOM   2587  C  CG2 . THR C 3 81  ? 7.384   -19.465 -16.481 1.00 77.13  ? 81  THR C CG2 1 
ATOM   2588  N  N   . VAL C 3 82  ? 5.903   -21.898 -14.609 1.00 77.31  ? 82  VAL C N   1 
ATOM   2589  C  CA  . VAL C 3 82  ? 6.278   -23.134 -13.932 1.00 77.93  ? 82  VAL C CA  1 
ATOM   2590  C  C   . VAL C 3 82  ? 7.581   -23.640 -14.536 1.00 82.48  ? 82  VAL C C   1 
ATOM   2591  O  O   . VAL C 3 82  ? 7.727   -23.692 -15.764 1.00 81.29  ? 82  VAL C O   1 
ATOM   2592  C  CB  . VAL C 3 82  ? 5.155   -24.186 -14.016 1.00 74.15  ? 82  VAL C CB  1 
ATOM   2593  C  CG1 . VAL C 3 82  ? 4.731   -24.423 -15.460 1.00 78.09  ? 82  VAL C CG1 1 
ATOM   2594  C  CG2 . VAL C 3 82  ? 5.591   -25.487 -13.365 1.00 74.62  ? 82  VAL C CG2 1 
ATOM   2595  N  N   . TYR C 3 83  ? 8.539   -23.980 -13.673 1.00 81.62  ? 83  TYR C N   1 
ATOM   2596  C  CA  . TYR C 3 83  ? 9.857   -24.438 -14.089 1.00 78.30  ? 83  TYR C CA  1 
ATOM   2597  C  C   . TYR C 3 83  ? 10.045  -25.905 -13.725 1.00 77.76  ? 83  TYR C C   1 
ATOM   2598  O  O   . TYR C 3 83  ? 9.543   -26.380 -12.702 1.00 73.68  ? 83  TYR C O   1 
ATOM   2599  C  CB  . TYR C 3 83  ? 10.976  -23.608 -13.441 1.00 77.29  ? 83  TYR C CB  1 
ATOM   2600  C  CG  . TYR C 3 83  ? 10.925  -22.129 -13.752 1.00 78.97  ? 83  TYR C CG  1 
ATOM   2601  C  CD1 . TYR C 3 83  ? 10.579  -21.676 -15.017 1.00 83.02  ? 83  TYR C CD1 1 
ATOM   2602  C  CD2 . TYR C 3 83  ? 11.238  -21.187 -12.783 1.00 86.77  ? 83  TYR C CD2 1 
ATOM   2603  C  CE1 . TYR C 3 83  ? 10.535  -20.323 -15.307 1.00 86.72  ? 83  TYR C CE1 1 
ATOM   2604  C  CE2 . TYR C 3 83  ? 11.195  -19.833 -13.063 1.00 90.23  ? 83  TYR C CE2 1 
ATOM   2605  C  CZ  . TYR C 3 83  ? 10.843  -19.407 -14.326 1.00 90.22  ? 83  TYR C CZ  1 
ATOM   2606  O  OH  . TYR C 3 83  ? 10.797  -18.062 -14.610 1.00 88.78  ? 83  TYR C OH  1 
ATOM   2607  N  N   . LEU C 3 84  ? 10.787  -26.615 -14.575 1.00 84.12  ? 84  LEU C N   1 
ATOM   2608  C  CA  . LEU C 3 84  ? 11.146  -28.010 -14.347 1.00 83.29  ? 84  LEU C CA  1 
ATOM   2609  C  C   . LEU C 3 84  ? 12.639  -28.189 -14.579 1.00 84.25  ? 84  LEU C C   1 
ATOM   2610  O  O   . LEU C 3 84  ? 13.126  -27.988 -15.696 1.00 84.95  ? 84  LEU C O   1 
ATOM   2611  C  CB  . LEU C 3 84  ? 10.345  -28.945 -15.260 1.00 85.81  ? 84  LEU C CB  1 
ATOM   2612  C  CG  . LEU C 3 84  ? 10.691  -30.431 -15.153 1.00 86.27  ? 84  LEU C CG  1 
ATOM   2613  C  CD1 . LEU C 3 84  ? 10.047  -31.046 -13.919 1.00 84.95  ? 84  LEU C CD1 1 
ATOM   2614  C  CD2 . LEU C 3 84  ? 10.244  -31.156 -16.399 1.00 87.73  ? 84  LEU C CD2 1 
ATOM   2615  N  N   . GLN C 3 85  ? 13.359  -28.567 -13.531 1.00 82.83  ? 85  GLN C N   1 
ATOM   2616  C  CA  . GLN C 3 85  ? 14.794  -28.790 -13.623 1.00 91.15  ? 85  GLN C CA  1 
ATOM   2617  C  C   . GLN C 3 85  ? 15.045  -30.261 -13.928 1.00 99.32  ? 85  GLN C C   1 
ATOM   2618  O  O   . GLN C 3 85  ? 14.655  -31.138 -13.149 1.00 97.89  ? 85  GLN C O   1 
ATOM   2619  C  CB  . GLN C 3 85  ? 15.490  -28.368 -12.331 1.00 92.29  ? 85  GLN C CB  1 
ATOM   2620  C  CG  . GLN C 3 85  ? 16.999  -28.516 -12.368 1.00 95.57  ? 85  GLN C CG  1 
ATOM   2621  C  CD  . GLN C 3 85  ? 17.626  -27.664 -13.446 1.00 95.21  ? 85  GLN C CD  1 
ATOM   2622  O  OE1 . GLN C 3 85  ? 17.625  -26.440 -13.354 1.00 94.34  ? 85  GLN C OE1 1 
ATOM   2623  N  NE2 . GLN C 3 85  ? 18.171  -28.306 -14.474 1.00 99.08  ? 85  GLN C NE2 1 
ATOM   2624  N  N   . MET C 3 86  ? 15.686  -30.530 -15.063 1.00 102.87 ? 86  MET C N   1 
ATOM   2625  C  CA  . MET C 3 86  ? 15.930  -31.886 -15.549 1.00 97.57  ? 86  MET C CA  1 
ATOM   2626  C  C   . MET C 3 86  ? 17.437  -32.114 -15.563 1.00 98.68  ? 86  MET C C   1 
ATOM   2627  O  O   . MET C 3 86  ? 18.119  -31.702 -16.503 1.00 99.39  ? 86  MET C O   1 
ATOM   2628  C  CB  . MET C 3 86  ? 15.329  -32.081 -16.940 1.00 95.28  ? 86  MET C CB  1 
ATOM   2629  C  CG  . MET C 3 86  ? 13.985  -32.770 -16.942 1.00 88.01  ? 86  MET C CG  1 
ATOM   2630  S  SD  . MET C 3 86  ? 13.330  -33.143 -18.578 1.00 79.22  ? 86  MET C SD  1 
ATOM   2631  C  CE  . MET C 3 86  ? 12.599  -31.577 -19.039 1.00 77.46  ? 86  MET C CE  1 
ATOM   2632  N  N   . ASN C 3 87  ? 17.959  -32.751 -14.520 1.00 96.93  ? 87  ASN C N   1 
ATOM   2633  C  CA  . ASN C 3 87  ? 19.378  -33.051 -14.413 1.00 101.32 ? 87  ASN C CA  1 
ATOM   2634  C  C   . ASN C 3 87  ? 19.565  -34.556 -14.264 1.00 100.30 ? 87  ASN C C   1 
ATOM   2635  O  O   . ASN C 3 87  ? 18.614  -35.296 -14.001 1.00 96.97  ? 87  ASN C O   1 
ATOM   2636  C  CB  . ASN C 3 87  ? 20.015  -32.307 -13.231 1.00 101.96 ? 87  ASN C CB  1 
ATOM   2637  C  CG  . ASN C 3 87  ? 19.238  -32.480 -11.942 1.00 95.51  ? 87  ASN C CG  1 
ATOM   2638  O  OD1 . ASN C 3 87  ? 19.037  -33.599 -11.469 1.00 91.19  ? 87  ASN C OD1 1 
ATOM   2639  N  ND2 . ASN C 3 87  ? 18.792  -31.370 -11.369 1.00 94.57  ? 87  ASN C ND2 1 
ATOM   2640  N  N   . ASP C 3 88  ? 20.814  -35.002 -14.423 1.00 103.61 ? 88  ASP C N   1 
ATOM   2641  C  CA  . ASP C 3 88  ? 21.141  -36.429 -14.407 1.00 101.91 ? 88  ASP C CA  1 
ATOM   2642  C  C   . ASP C 3 88  ? 20.274  -37.196 -15.400 1.00 96.26  ? 88  ASP C C   1 
ATOM   2643  O  O   . ASP C 3 88  ? 19.779  -38.291 -15.116 1.00 89.09  ? 88  ASP C O   1 
ATOM   2644  C  CB  . ASP C 3 88  ? 21.007  -37.011 -13.001 1.00 102.52 ? 88  ASP C CB  1 
ATOM   2645  C  CG  . ASP C 3 88  ? 22.049  -38.069 -12.707 1.00 115.85 ? 88  ASP C CG  1 
ATOM   2646  O  OD1 . ASP C 3 88  ? 21.945  -39.177 -13.277 1.00 116.11 ? 88  ASP C OD1 1 
ATOM   2647  O  OD2 . ASP C 3 88  ? 22.974  -37.788 -11.916 1.00 132.72 ? 88  ASP C OD2 1 
ATOM   2648  N  N   . LEU C 3 89  ? 20.084  -36.604 -16.577 1.00 96.95  ? 89  LEU C N   1 
ATOM   2649  C  CA  . LEU C 3 89  ? 19.180  -37.163 -17.569 1.00 93.23  ? 89  LEU C CA  1 
ATOM   2650  C  C   . LEU C 3 89  ? 19.638  -38.551 -17.998 1.00 91.55  ? 89  LEU C C   1 
ATOM   2651  O  O   . LEU C 3 89  ? 20.825  -38.886 -17.951 1.00 97.30  ? 89  LEU C O   1 
ATOM   2652  C  CB  . LEU C 3 89  ? 19.089  -36.235 -18.781 1.00 96.15  ? 89  LEU C CB  1 
ATOM   2653  C  CG  . LEU C 3 89  ? 18.165  -35.027 -18.613 1.00 103.78 ? 89  LEU C CG  1 
ATOM   2654  C  CD1 . LEU C 3 89  ? 18.492  -33.937 -19.622 1.00 106.68 ? 89  LEU C CD1 1 
ATOM   2655  C  CD2 . LEU C 3 89  ? 16.710  -35.447 -18.738 1.00 104.29 ? 89  LEU C CD2 1 
ATOM   2656  N  N   . LYS C 3 90  ? 18.673  -39.368 -18.397 1.00 90.05  ? 90  LYS C N   1 
ATOM   2657  C  CA  . LYS C 3 90  ? 18.926  -40.697 -18.916 1.00 94.50  ? 90  LYS C CA  1 
ATOM   2658  C  C   . LYS C 3 90  ? 18.484  -40.764 -20.374 1.00 97.15  ? 90  LYS C C   1 
ATOM   2659  O  O   . LYS C 3 90  ? 17.596  -40.011 -20.786 1.00 93.72  ? 90  LYS C O   1 
ATOM   2660  C  CB  . LYS C 3 90  ? 18.183  -41.761 -18.098 1.00 93.76  ? 90  LYS C CB  1 
ATOM   2661  C  CG  . LYS C 3 90  ? 19.012  -42.418 -16.997 1.00 93.20  ? 90  LYS C CG  1 
ATOM   2662  C  CD  . LYS C 3 90  ? 19.620  -41.402 -16.045 1.00 91.56  ? 90  LYS C CD  1 
ATOM   2663  C  CE  . LYS C 3 90  ? 20.027  -42.063 -14.741 1.00 89.29  ? 90  LYS C CE  1 
ATOM   2664  N  NZ  . LYS C 3 90  ? 20.781  -41.142 -13.852 1.00 88.02  ? 90  LYS C NZ  1 
ATOM   2665  N  N   . PRO C 3 91  ? 19.080  -41.646 -21.182 1.00 100.78 ? 91  PRO C N   1 
ATOM   2666  C  CA  . PRO C 3 91  ? 18.708  -41.692 -22.606 1.00 100.34 ? 91  PRO C CA  1 
ATOM   2667  C  C   . PRO C 3 91  ? 17.284  -42.161 -22.850 1.00 100.97 ? 91  PRO C C   1 
ATOM   2668  O  O   . PRO C 3 91  ? 16.838  -42.127 -24.003 1.00 102.12 ? 91  PRO C O   1 
ATOM   2669  C  CB  . PRO C 3 91  ? 19.727  -42.660 -23.224 1.00 102.23 ? 91  PRO C CB  1 
ATOM   2670  C  CG  . PRO C 3 91  ? 20.484  -43.263 -22.106 1.00 103.45 ? 91  PRO C CG  1 
ATOM   2671  C  CD  . PRO C 3 91  ? 20.039  -42.697 -20.806 1.00 100.08 ? 91  PRO C CD  1 
ATOM   2672  N  N   . GLU C 3 92  ? 16.558  -42.599 -21.820 1.00 99.87  ? 92  GLU C N   1 
ATOM   2673  C  CA  . GLU C 3 92  ? 15.164  -42.990 -21.984 1.00 95.40  ? 92  GLU C CA  1 
ATOM   2674  C  C   . GLU C 3 92  ? 14.195  -41.825 -21.840 1.00 94.19  ? 92  GLU C C   1 
ATOM   2675  O  O   . GLU C 3 92  ? 13.021  -41.973 -22.196 1.00 96.14  ? 92  GLU C O   1 
ATOM   2676  C  CB  . GLU C 3 92  ? 14.790  -44.081 -20.976 1.00 90.23  ? 92  GLU C CB  1 
ATOM   2677  C  CG  . GLU C 3 92  ? 15.265  -43.810 -19.564 1.00 93.17  ? 92  GLU C CG  1 
ATOM   2678  C  CD  . GLU C 3 92  ? 16.546  -44.546 -19.236 1.00 101.70 ? 92  GLU C CD  1 
ATOM   2679  O  OE1 . GLU C 3 92  ? 17.534  -44.388 -19.983 1.00 95.22  ? 92  GLU C OE1 1 
ATOM   2680  O  OE2 . GLU C 3 92  ? 16.556  -45.295 -18.238 1.00 116.26 ? 92  GLU C OE2 1 
ATOM   2681  N  N   . ASP C 3 93  ? 14.645  -40.681 -21.329 1.00 94.57  ? 93  ASP C N   1 
ATOM   2682  C  CA  . ASP C 3 93  ? 13.783  -39.513 -21.212 1.00 92.28  ? 93  ASP C CA  1 
ATOM   2683  C  C   . ASP C 3 93  ? 13.603  -38.774 -22.532 1.00 93.97  ? 93  ASP C C   1 
ATOM   2684  O  O   . ASP C 3 93  ? 12.877  -37.774 -22.562 1.00 92.78  ? 93  ASP C O   1 
ATOM   2685  C  CB  . ASP C 3 93  ? 14.328  -38.549 -20.153 1.00 84.64  ? 93  ASP C CB  1 
ATOM   2686  C  CG  . ASP C 3 93  ? 14.619  -39.235 -18.837 1.00 83.42  ? 93  ASP C CG  1 
ATOM   2687  O  OD1 . ASP C 3 93  ? 15.403  -40.205 -18.838 1.00 94.26  ? 93  ASP C OD1 1 
ATOM   2688  O  OD2 . ASP C 3 93  ? 14.066  -38.808 -17.803 1.00 81.98  ? 93  ASP C OD2 1 
ATOM   2689  N  N   . THR C 3 94  ? 14.240  -39.230 -23.614 1.00 88.80  ? 94  THR C N   1 
ATOM   2690  C  CA  . THR C 3 94  ? 14.026  -38.619 -24.921 1.00 88.87  ? 94  THR C CA  1 
ATOM   2691  C  C   . THR C 3 94  ? 12.565  -38.773 -25.328 1.00 90.89  ? 94  THR C C   1 
ATOM   2692  O  O   . THR C 3 94  ? 12.124  -39.856 -25.727 1.00 96.47  ? 94  THR C O   1 
ATOM   2693  C  CB  . THR C 3 94  ? 14.957  -39.224 -25.980 1.00 90.34  ? 94  THR C CB  1 
ATOM   2694  O  OG1 . THR C 3 94  ? 14.553  -38.778 -27.281 1.00 94.55  ? 94  THR C OG1 1 
ATOM   2695  C  CG2 . THR C 3 94  ? 14.942  -40.744 -25.942 1.00 85.00  ? 94  THR C CG2 1 
ATOM   2696  N  N   . ALA C 3 95  ? 11.799  -37.695 -25.207 1.00 94.58  ? 95  ALA C N   1 
ATOM   2697  C  CA  . ALA C 3 95  ? 10.374  -37.717 -25.512 1.00 100.04 ? 95  ALA C CA  1 
ATOM   2698  C  C   . ALA C 3 95  ? 9.913   -36.278 -25.687 1.00 99.45  ? 95  ALA C C   1 
ATOM   2699  O  O   . ALA C 3 95  ? 10.712  -35.340 -25.633 1.00 101.84 ? 95  ALA C O   1 
ATOM   2700  C  CB  . ALA C 3 95  ? 9.581   -38.438 -24.418 1.00 92.54  ? 95  ALA C CB  1 
ATOM   2701  N  N   . MET C 3 96  ? 8.616   -36.104 -25.906 1.00 99.82  ? 96  MET C N   1 
ATOM   2702  C  CA  . MET C 3 96  ? 8.041   -34.773 -26.022 1.00 99.55  ? 96  MET C CA  1 
ATOM   2703  C  C   . MET C 3 96  ? 7.416   -34.394 -24.688 1.00 100.92 ? 96  MET C C   1 
ATOM   2704  O  O   . MET C 3 96  ? 6.708   -35.202 -24.072 1.00 106.93 ? 96  MET C O   1 
ATOM   2705  C  CB  . MET C 3 96  ? 7.011   -34.703 -27.151 1.00 105.51 ? 96  MET C CB  1 
ATOM   2706  C  CG  . MET C 3 96  ? 6.641   -33.282 -27.546 1.00 108.21 ? 96  MET C CG  1 
ATOM   2707  S  SD  . MET C 3 96  ? 7.396   -32.773 -29.105 1.00 122.61 ? 96  MET C SD  1 
ATOM   2708  C  CE  . MET C 3 96  ? 6.505   -33.800 -30.271 1.00 111.90 ? 96  MET C CE  1 
ATOM   2709  N  N   . TYR C 3 97  ? 7.689   -33.170 -24.244 1.00 96.65  ? 97  TYR C N   1 
ATOM   2710  C  CA  . TYR C 3 97  ? 7.297   -32.691 -22.925 1.00 94.17  ? 97  TYR C CA  1 
ATOM   2711  C  C   . TYR C 3 97  ? 6.228   -31.617 -23.088 1.00 101.89 ? 97  TYR C C   1 
ATOM   2712  O  O   . TYR C 3 97  ? 6.511   -30.522 -23.587 1.00 104.91 ? 97  TYR C O   1 
ATOM   2713  C  CB  . TYR C 3 97  ? 8.509   -32.146 -22.177 1.00 83.58  ? 97  TYR C CB  1 
ATOM   2714  C  CG  . TYR C 3 97  ? 9.352   -33.213 -21.521 1.00 85.52  ? 97  TYR C CG  1 
ATOM   2715  C  CD1 . TYR C 3 97  ? 10.088  -34.105 -22.284 1.00 91.36  ? 97  TYR C CD1 1 
ATOM   2716  C  CD2 . TYR C 3 97  ? 9.419   -33.322 -20.139 1.00 87.75  ? 97  TYR C CD2 1 
ATOM   2717  C  CE1 . TYR C 3 97  ? 10.865  -35.077 -21.690 1.00 94.41  ? 97  TYR C CE1 1 
ATOM   2718  C  CE2 . TYR C 3 97  ? 10.193  -34.292 -19.536 1.00 89.09  ? 97  TYR C CE2 1 
ATOM   2719  C  CZ  . TYR C 3 97  ? 10.915  -35.167 -20.316 1.00 91.21  ? 97  TYR C CZ  1 
ATOM   2720  O  OH  . TYR C 3 97  ? 11.687  -36.134 -19.714 1.00 92.68  ? 97  TYR C OH  1 
ATOM   2721  N  N   . TYR C 3 98  ? 5.007   -31.929 -22.662 1.00 99.47  ? 98  TYR C N   1 
ATOM   2722  C  CA  . TYR C 3 98  ? 3.886   -31.002 -22.725 1.00 92.75  ? 98  TYR C CA  1 
ATOM   2723  C  C   . TYR C 3 98  ? 3.512   -30.562 -21.318 1.00 88.50  ? 98  TYR C C   1 
ATOM   2724  O  O   . TYR C 3 98  ? 3.398   -31.392 -20.414 1.00 90.11  ? 98  TYR C O   1 
ATOM   2725  C  CB  . TYR C 3 98  ? 2.667   -31.644 -23.395 1.00 96.32  ? 98  TYR C CB  1 
ATOM   2726  C  CG  . TYR C 3 98  ? 2.960   -32.469 -24.629 1.00 94.15  ? 98  TYR C CG  1 
ATOM   2727  C  CD1 . TYR C 3 98  ? 3.330   -33.805 -24.532 1.00 91.21  ? 98  TYR C CD1 1 
ATOM   2728  C  CD2 . TYR C 3 98  ? 2.840   -31.914 -25.894 1.00 94.08  ? 98  TYR C CD2 1 
ATOM   2729  C  CE1 . TYR C 3 98  ? 3.586   -34.555 -25.666 1.00 90.56  ? 98  TYR C CE1 1 
ATOM   2730  C  CE2 . TYR C 3 98  ? 3.092   -32.654 -27.028 1.00 91.43  ? 98  TYR C CE2 1 
ATOM   2731  C  CZ  . TYR C 3 98  ? 3.461   -33.973 -26.910 1.00 90.57  ? 98  TYR C CZ  1 
ATOM   2732  O  OH  . TYR C 3 98  ? 3.715   -34.707 -28.045 1.00 90.72  ? 98  TYR C OH  1 
ATOM   2733  N  N   . CYS C 3 99  ? 3.303   -29.264 -21.129 1.00 81.57  ? 99  CYS C N   1 
ATOM   2734  C  CA  . CYS C 3 99  ? 2.841   -28.757 -19.845 1.00 78.36  ? 99  CYS C CA  1 
ATOM   2735  C  C   . CYS C 3 99  ? 1.349   -28.458 -19.926 1.00 85.50  ? 99  CYS C C   1 
ATOM   2736  O  O   . CYS C 3 99  ? 0.869   -27.901 -20.918 1.00 87.98  ? 99  CYS C O   1 
ATOM   2737  C  CB  . CYS C 3 99  ? 3.619   -27.507 -19.434 1.00 72.87  ? 99  CYS C CB  1 
ATOM   2738  S  SG  . CYS C 3 99  ? 3.438   -27.085 -17.692 1.00 54.62  ? 99  CYS C SG  1 
ATOM   2739  N  N   . ALA C 3 100 ? 0.612   -28.852 -18.888 1.00 79.39  ? 100 ALA C N   1 
ATOM   2740  C  CA  . ALA C 3 100 ? -0.834  -28.695 -18.904 1.00 71.82  ? 100 ALA C CA  1 
ATOM   2741  C  C   . ALA C 3 100 ? -1.322  -28.342 -17.504 1.00 70.90  ? 100 ALA C C   1 
ATOM   2742  O  O   . ALA C 3 100 ? -0.585  -28.456 -16.522 1.00 68.91  ? 100 ALA C O   1 
ATOM   2743  C  CB  . ALA C 3 100 ? -1.516  -29.961 -19.430 1.00 75.46  ? 100 ALA C CB  1 
ATOM   2744  N  N   . ALA C 3 101 ? -2.574  -27.890 -17.422 1.00 68.44  ? 101 ALA C N   1 
ATOM   2745  C  CA  . ALA C 3 101 ? -3.163  -27.468 -16.158 1.00 64.45  ? 101 ALA C CA  1 
ATOM   2746  C  C   . ALA C 3 101 ? -4.547  -28.075 -15.976 1.00 62.76  ? 101 ALA C C   1 
ATOM   2747  O  O   . ALA C 3 101 ? -5.358  -28.093 -16.905 1.00 61.53  ? 101 ALA C O   1 
ATOM   2748  C  CB  . ALA C 3 101 ? -3.257  -25.943 -16.075 1.00 64.83  ? 101 ALA C CB  1 
ATOM   2749  N  N   . GLY C 3 102 ? -4.816  -28.564 -14.766 1.00 61.54  ? 102 GLY C N   1 
ATOM   2750  C  CA  . GLY C 3 102 ? -6.109  -29.101 -14.412 1.00 61.76  ? 102 GLY C CA  1 
ATOM   2751  C  C   . GLY C 3 102 ? -6.721  -28.360 -13.236 1.00 57.34  ? 102 GLY C C   1 
ATOM   2752  O  O   . GLY C 3 102 ? -6.121  -27.449 -12.662 1.00 56.20  ? 102 GLY C O   1 
ATOM   2753  N  N   . ASN C 3 103 ? -7.927  -28.794 -12.875 1.00 54.59  ? 103 ASN C N   1 
ATOM   2754  C  CA  . ASN C 3 103 ? -8.638  -28.187 -11.760 1.00 53.31  ? 103 ASN C CA  1 
ATOM   2755  C  C   . ASN C 3 103 ? -7.860  -28.363 -10.464 1.00 54.31  ? 103 ASN C C   1 
ATOM   2756  O  O   . ASN C 3 103 ? -7.458  -29.474 -10.110 1.00 56.39  ? 103 ASN C O   1 
ATOM   2757  C  CB  . ASN C 3 103 ? -10.027 -28.803 -11.618 1.00 65.18  ? 103 ASN C CB  1 
ATOM   2758  C  CG  . ASN C 3 103 ? -10.880 -28.076 -10.603 1.00 67.87  ? 103 ASN C CG  1 
ATOM   2759  O  OD1 . ASN C 3 103 ? -10.585 -28.081 -9.407  1.00 61.28  ? 103 ASN C OD1 1 
ATOM   2760  N  ND2 . ASN C 3 103 ? -11.944 -27.437 -11.074 1.00 72.47  ? 103 ASN C ND2 1 
ATOM   2761  N  N   . GLY C 3 104 ? -7.674  -27.257 -9.740  1.00 55.29  ? 104 GLY C N   1 
ATOM   2762  C  CA  . GLY C 3 104 ? -6.911  -27.282 -8.501  1.00 60.35  ? 104 GLY C CA  1 
ATOM   2763  C  C   . GLY C 3 104 ? -7.524  -28.129 -7.404  1.00 59.91  ? 104 GLY C C   1 
ATOM   2764  O  O   . GLY C 3 104 ? -6.831  -28.486 -6.442  1.00 60.07  ? 104 GLY C O   1 
ATOM   2765  N  N   . ALA C 3 105 ? -8.810  -28.446 -7.515  1.00 57.56  ? 105 ALA C N   1 
ATOM   2766  C  CA  . ALA C 3 105 ? -9.478  -29.340 -6.572  1.00 57.73  ? 105 ALA C CA  1 
ATOM   2767  C  C   . ALA C 3 105 ? -9.469  -30.781 -7.049  1.00 62.85  ? 105 ALA C C   1 
ATOM   2768  O  O   . ALA C 3 105 ? -10.431 -31.520 -6.842  1.00 71.98  ? 105 ALA C O   1 
ATOM   2769  C  CB  . ALA C 3 105 ? -10.905 -28.865 -6.323  1.00 57.10  ? 105 ALA C CB  1 
ATOM   2770  N  N   . LEU C 3 106 ? -8.405  -31.202 -7.702  1.00 61.61  ? 106 LEU C N   1 
ATOM   2771  C  CA  . LEU C 3 106 ? -8.312  -32.578 -8.165  1.00 65.35  ? 106 LEU C CA  1 
ATOM   2772  C  C   . LEU C 3 106 ? -7.970  -33.496 -6.994  1.00 70.52  ? 106 LEU C C   1 
ATOM   2773  O  O   . LEU C 3 106 ? -7.075  -33.177 -6.207  1.00 74.89  ? 106 LEU C O   1 
ATOM   2774  C  CB  . LEU C 3 106 ? -7.261  -32.695 -9.259  1.00 68.10  ? 106 LEU C CB  1 
ATOM   2775  C  CG  . LEU C 3 106 ? -7.812  -32.578 -10.679 1.00 65.23  ? 106 LEU C CG  1 
ATOM   2776  C  CD1 . LEU C 3 106 ? -6.827  -33.133 -11.679 1.00 77.86  ? 106 LEU C CD1 1 
ATOM   2777  C  CD2 . LEU C 3 106 ? -9.144  -33.295 -10.789 1.00 74.53  ? 106 LEU C CD2 1 
ATOM   2778  N  N   . PRO C 3 107 ? -8.671  -34.624 -6.840  1.00 67.60  ? 107 PRO C N   1 
ATOM   2779  C  CA  . PRO C 3 107 ? -8.352  -35.528 -5.730  1.00 72.20  ? 107 PRO C CA  1 
ATOM   2780  C  C   . PRO C 3 107 ? -6.984  -36.136 -5.914  1.00 70.71  ? 107 PRO C C   1 
ATOM   2781  O  O   . PRO C 3 107 ? -6.523  -36.339 -7.054  1.00 76.46  ? 107 PRO C O   1 
ATOM   2782  C  CB  . PRO C 3 107 ? -9.458  -36.601 -5.821  1.00 80.21  ? 107 PRO C CB  1 
ATOM   2783  C  CG  . PRO C 3 107 ? -10.386 -36.193 -6.894  1.00 77.88  ? 107 PRO C CG  1 
ATOM   2784  C  CD  . PRO C 3 107 ? -9.788  -35.083 -7.675  1.00 67.51  ? 107 PRO C CD  1 
ATOM   2785  N  N   . PRO C 3 108 ? -6.272  -36.445 -4.824  1.00 65.06  ? 108 PRO C N   1 
ATOM   2786  C  CA  . PRO C 3 108 ? -4.961  -37.089 -4.955  1.00 72.20  ? 108 PRO C CA  1 
ATOM   2787  C  C   . PRO C 3 108 ? -5.071  -38.380 -5.749  1.00 77.23  ? 108 PRO C C   1 
ATOM   2788  O  O   . PRO C 3 108 ? -5.993  -39.176 -5.554  1.00 76.93  ? 108 PRO C O   1 
ATOM   2789  C  CB  . PRO C 3 108 ? -4.540  -37.350 -3.504  1.00 74.07  ? 108 PRO C CB  1 
ATOM   2790  C  CG  . PRO C 3 108 ? -5.342  -36.400 -2.691  1.00 62.34  ? 108 PRO C CG  1 
ATOM   2791  C  CD  . PRO C 3 108 ? -6.649  -36.243 -3.414  1.00 63.29  ? 108 PRO C CD  1 
ATOM   2792  N  N   . GLY C 3 109 ? -4.124  -38.574 -6.662  1.00 82.53  ? 109 GLY C N   1 
ATOM   2793  C  CA  . GLY C 3 109 ? -4.173  -39.708 -7.563  1.00 94.45  ? 109 GLY C CA  1 
ATOM   2794  C  C   . GLY C 3 109 ? -4.600  -39.300 -8.957  1.00 92.11  ? 109 GLY C C   1 
ATOM   2795  O  O   . GLY C 3 109 ? -4.108  -39.844 -9.950  1.00 98.28  ? 109 GLY C O   1 
ATOM   2796  N  N   . ARG C 3 110 ? -5.518  -38.340 -9.044  1.00 87.24  ? 110 ARG C N   1 
ATOM   2797  C  CA  . ARG C 3 110 ? -5.936  -37.787 -10.324 1.00 87.57  ? 110 ARG C CA  1 
ATOM   2798  C  C   . ARG C 3 110 ? -5.171  -36.528 -10.703 1.00 91.11  ? 110 ARG C C   1 
ATOM   2799  O  O   . ARG C 3 110 ? -5.448  -35.947 -11.756 1.00 91.90  ? 110 ARG C O   1 
ATOM   2800  C  CB  . ARG C 3 110 ? -7.440  -37.496 -10.315 1.00 86.96  ? 110 ARG C CB  1 
ATOM   2801  C  CG  . ARG C 3 110 ? -8.268  -38.576 -9.651  1.00 104.70 ? 110 ARG C CG  1 
ATOM   2802  C  CD  . ARG C 3 110 ? -9.642  -38.648 -10.283 1.00 116.88 ? 110 ARG C CD  1 
ATOM   2803  N  NE  . ARG C 3 110 ? -9.598  -39.430 -11.514 1.00 124.50 ? 110 ARG C NE  1 
ATOM   2804  C  CZ  . ARG C 3 110 ? -10.539 -40.280 -11.902 1.00 123.58 ? 110 ARG C CZ  1 
ATOM   2805  N  NH1 . ARG C 3 110 ? -11.634 -40.474 -11.185 1.00 128.03 ? 110 ARG C NH1 1 
ATOM   2806  N  NH2 . ARG C 3 110 ? -10.378 -40.950 -13.039 1.00 113.95 ? 110 ARG C NH2 1 
ATOM   2807  N  N   . ARG C 3 111 ? -4.208  -36.104 -9.882  1.00 87.31  ? 111 ARG C N   1 
ATOM   2808  C  CA  . ARG C 3 111 ? -3.464  -34.882 -10.165 1.00 78.57  ? 111 ARG C CA  1 
ATOM   2809  C  C   . ARG C 3 111 ? -2.463  -35.081 -11.295 1.00 82.13  ? 111 ARG C C   1 
ATOM   2810  O  O   . ARG C 3 111 ? -2.286  -34.192 -12.136 1.00 77.51  ? 111 ARG C O   1 
ATOM   2811  C  CB  . ARG C 3 111 ? -2.748  -34.410 -8.906  1.00 70.47  ? 111 ARG C CB  1 
ATOM   2812  C  CG  . ARG C 3 111 ? -3.559  -34.566 -7.637  1.00 67.69  ? 111 ARG C CG  1 
ATOM   2813  C  CD  . ARG C 3 111 ? -3.304  -33.382 -6.746  1.00 63.25  ? 111 ARG C CD  1 
ATOM   2814  N  NE  . ARG C 3 111 ? -3.273  -33.699 -5.324  1.00 67.95  ? 111 ARG C NE  1 
ATOM   2815  C  CZ  . ARG C 3 111 ? -4.106  -33.187 -4.428  1.00 65.95  ? 111 ARG C CZ  1 
ATOM   2816  N  NH1 . ARG C 3 111 ? -5.063  -32.342 -4.777  1.00 65.75  ? 111 ARG C NH1 1 
ATOM   2817  N  NH2 . ARG C 3 111 ? -3.964  -33.517 -3.147  1.00 61.48  ? 111 ARG C NH2 1 
ATOM   2818  N  N   . LEU C 3 112 ? -1.792  -36.231 -11.317 1.00 89.29  ? 112 LEU C N   1 
ATOM   2819  C  CA  . LEU C 3 112 ? -0.813  -36.564 -12.348 1.00 94.55  ? 112 LEU C CA  1 
ATOM   2820  C  C   . LEU C 3 112 ? -1.385  -37.516 -13.390 1.00 99.64  ? 112 LEU C C   1 
ATOM   2821  O  O   . LEU C 3 112 ? -0.681  -38.385 -13.906 1.00 104.74 ? 112 LEU C O   1 
ATOM   2822  C  CB  . LEU C 3 112 ? 0.440   -37.155 -11.717 1.00 86.88  ? 112 LEU C CB  1 
ATOM   2823  C  CG  . LEU C 3 112 ? 1.614   -36.193 -11.521 1.00 77.32  ? 112 LEU C CG  1 
ATOM   2824  C  CD1 . LEU C 3 112 ? 2.751   -36.893 -10.801 1.00 79.49  ? 112 LEU C CD1 1 
ATOM   2825  C  CD2 . LEU C 3 112 ? 2.082   -35.650 -12.860 1.00 79.40  ? 112 LEU C CD2 1 
ATOM   2826  N  N   . SER C 3 113 ? -2.663  -37.363 -13.732 1.00 92.43  ? 113 SER C N   1 
ATOM   2827  C  CA  . SER C 3 113 ? -3.274  -38.163 -14.779 1.00 89.29  ? 113 SER C CA  1 
ATOM   2828  C  C   . SER C 3 113 ? -3.648  -37.275 -15.953 1.00 84.11  ? 113 SER C C   1 
ATOM   2829  O  O   . SER C 3 113 ? -4.261  -36.218 -15.750 1.00 80.60  ? 113 SER C O   1 
ATOM   2830  C  CB  . SER C 3 113 ? -4.517  -38.890 -14.258 1.00 88.70  ? 113 SER C CB  1 
ATOM   2831  O  OG  . SER C 3 113 ? -5.581  -37.980 -14.039 1.00 94.68  ? 113 SER C OG  1 
ATOM   2832  N  N   . PRO C 3 114 ? -3.300  -37.655 -17.187 1.00 83.08  ? 114 PRO C N   1 
ATOM   2833  C  CA  . PRO C 3 114 ? -3.618  -36.795 -18.336 1.00 81.65  ? 114 PRO C CA  1 
ATOM   2834  C  C   . PRO C 3 114 ? -5.082  -36.828 -18.740 1.00 81.14  ? 114 PRO C C   1 
ATOM   2835  O  O   . PRO C 3 114 ? -5.499  -35.981 -19.541 1.00 80.29  ? 114 PRO C O   1 
ATOM   2836  C  CB  . PRO C 3 114 ? -2.719  -37.343 -19.457 1.00 84.62  ? 114 PRO C CB  1 
ATOM   2837  C  CG  . PRO C 3 114 ? -2.143  -38.642 -18.950 1.00 83.75  ? 114 PRO C CG  1 
ATOM   2838  C  CD  . PRO C 3 114 ? -2.705  -38.937 -17.594 1.00 84.73  ? 114 PRO C CD  1 
ATOM   2839  N  N   . GLN C 3 115 ? -5.877  -37.773 -18.230 1.00 82.85  ? 115 GLN C N   1 
ATOM   2840  C  CA  . GLN C 3 115 ? -7.302  -37.773 -18.548 1.00 86.17  ? 115 GLN C CA  1 
ATOM   2841  C  C   . GLN C 3 115 ? -8.047  -36.685 -17.786 1.00 86.46  ? 115 GLN C C   1 
ATOM   2842  O  O   . GLN C 3 115 ? -8.990  -36.088 -18.317 1.00 90.17  ? 115 GLN C O   1 
ATOM   2843  C  CB  . GLN C 3 115 ? -7.923  -39.141 -18.255 1.00 87.62  ? 115 GLN C CB  1 
ATOM   2844  C  CG  . GLN C 3 115 ? -7.013  -40.330 -18.525 1.00 86.38  ? 115 GLN C CG  1 
ATOM   2845  C  CD  . GLN C 3 115 ? -6.325  -40.843 -17.276 1.00 85.56  ? 115 GLN C CD  1 
ATOM   2846  O  OE1 . GLN C 3 115 ? -6.670  -40.463 -16.156 1.00 81.21  ? 115 GLN C OE1 1 
ATOM   2847  N  NE2 . GLN C 3 115 ? -5.344  -41.717 -17.464 1.00 86.46  ? 115 GLN C NE2 1 
ATOM   2848  N  N   . ASN C 3 116 ? -7.635  -36.410 -16.549 1.00 83.33  ? 116 ASN C N   1 
ATOM   2849  C  CA  . ASN C 3 116 ? -8.257  -35.383 -15.727 1.00 81.86  ? 116 ASN C CA  1 
ATOM   2850  C  C   . ASN C 3 116 ? -7.597  -34.017 -15.903 1.00 74.23  ? 116 ASN C C   1 
ATOM   2851  O  O   . ASN C 3 116 ? -7.702  -33.166 -15.012 1.00 71.56  ? 116 ASN C O   1 
ATOM   2852  C  CB  . ASN C 3 116 ? -8.228  -35.800 -14.253 1.00 85.90  ? 116 ASN C CB  1 
ATOM   2853  C  CG  . ASN C 3 116 ? -8.998  -37.089 -13.992 1.00 96.03  ? 116 ASN C CG  1 
ATOM   2854  O  OD1 . ASN C 3 116 ? -8.406  -38.123 -13.685 1.00 100.94 ? 116 ASN C OD1 1 
ATOM   2855  N  ND2 . ASN C 3 116 ? -10.320 -37.031 -14.117 1.00 102.83 ? 116 ASN C ND2 1 
ATOM   2856  N  N   . MET C 3 117 ? -6.937  -33.789 -17.035 1.00 72.84  ? 117 MET C N   1 
ATOM   2857  C  CA  . MET C 3 117 ? -6.225  -32.551 -17.324 1.00 74.04  ? 117 MET C CA  1 
ATOM   2858  C  C   . MET C 3 117 ? -7.005  -31.734 -18.346 1.00 72.96  ? 117 MET C C   1 
ATOM   2859  O  O   . MET C 3 117 ? -7.416  -32.261 -19.385 1.00 71.62  ? 117 MET C O   1 
ATOM   2860  C  CB  . MET C 3 117 ? -4.815  -32.854 -17.841 1.00 72.28  ? 117 MET C CB  1 
ATOM   2861  C  CG  . MET C 3 117 ? -3.765  -31.792 -17.537 1.00 69.72  ? 117 MET C CG  1 
ATOM   2862  S  SD  . MET C 3 117 ? -3.540  -31.337 -15.806 1.00 67.83  ? 117 MET C SD  1 
ATOM   2863  C  CE  . MET C 3 117 ? -3.309  -32.931 -15.030 1.00 70.61  ? 117 MET C CE  1 
ATOM   2864  N  N   . ASP C 3 118 ? -7.202  -30.446 -18.051 1.00 77.54  ? 118 ASP C N   1 
ATOM   2865  C  CA  . ASP C 3 118 ? -7.932  -29.558 -18.952 1.00 77.71  ? 118 ASP C CA  1 
ATOM   2866  C  C   . ASP C 3 118 ? -7.051  -29.094 -20.106 1.00 75.23  ? 118 ASP C C   1 
ATOM   2867  O  O   . ASP C 3 118 ? -6.623  -29.904 -20.935 1.00 77.45  ? 118 ASP C O   1 
ATOM   2868  C  CB  . ASP C 3 118 ? -8.487  -28.345 -18.195 1.00 73.15  ? 118 ASP C CB  1 
ATOM   2869  C  CG  . ASP C 3 118 ? -9.520  -28.725 -17.145 1.00 71.97  ? 118 ASP C CG  1 
ATOM   2870  O  OD1 . ASP C 3 118 ? -9.473  -29.864 -16.635 1.00 74.36  ? 118 ASP C OD1 1 
ATOM   2871  O  OD2 . ASP C 3 118 ? -10.391 -27.883 -16.838 1.00 69.09  ? 118 ASP C OD2 1 
ATOM   2872  N  N   . THR C 3 119 ? -6.784  -27.790 -20.163 1.00 69.76  ? 119 THR C N   1 
ATOM   2873  C  CA  . THR C 3 119 ? -6.036  -27.210 -21.271 1.00 72.28  ? 119 THR C CA  1 
ATOM   2874  C  C   . THR C 3 119 ? -4.638  -27.814 -21.361 1.00 79.04  ? 119 THR C C   1 
ATOM   2875  O  O   . THR C 3 119 ? -4.025  -28.176 -20.353 1.00 82.80  ? 119 THR C O   1 
ATOM   2876  C  CB  . THR C 3 119 ? -5.947  -25.691 -21.110 1.00 80.77  ? 119 THR C CB  1 
ATOM   2877  O  OG1 . THR C 3 119 ? -4.801  -25.355 -20.316 1.00 85.38  ? 119 THR C OG1 1 
ATOM   2878  C  CG2 . THR C 3 119 ? -7.198  -25.161 -20.423 1.00 78.94  ? 119 THR C CG2 1 
ATOM   2879  N  N   . TRP C 3 120 ? -4.138  -27.927 -22.591 1.00 84.73  ? 120 TRP C N   1 
ATOM   2880  C  CA  . TRP C 3 120 ? -2.828  -28.495 -22.875 1.00 87.23  ? 120 TRP C CA  1 
ATOM   2881  C  C   . TRP C 3 120 ? -1.962  -27.477 -23.607 1.00 85.82  ? 120 TRP C C   1 
ATOM   2882  O  O   . TRP C 3 120 ? -2.462  -26.552 -24.254 1.00 92.62  ? 120 TRP C O   1 
ATOM   2883  C  CB  . TRP C 3 120 ? -2.944  -29.772 -23.718 1.00 88.39  ? 120 TRP C CB  1 
ATOM   2884  C  CG  . TRP C 3 120 ? -3.175  -31.004 -22.907 1.00 86.18  ? 120 TRP C CG  1 
ATOM   2885  C  CD1 . TRP C 3 120 ? -4.379  -31.553 -22.576 1.00 86.22  ? 120 TRP C CD1 1 
ATOM   2886  C  CD2 . TRP C 3 120 ? -2.176  -31.847 -22.322 1.00 86.39  ? 120 TRP C CD2 1 
ATOM   2887  N  NE1 . TRP C 3 120 ? -4.192  -32.684 -21.819 1.00 91.73  ? 120 TRP C NE1 1 
ATOM   2888  C  CE2 . TRP C 3 120 ? -2.848  -32.887 -21.650 1.00 91.11  ? 120 TRP C CE2 1 
ATOM   2889  C  CE3 . TRP C 3 120 ? -0.779  -31.824 -22.302 1.00 86.50  ? 120 TRP C CE3 1 
ATOM   2890  C  CZ2 . TRP C 3 120 ? -2.170  -33.893 -20.964 1.00 89.67  ? 120 TRP C CZ2 1 
ATOM   2891  C  CZ3 . TRP C 3 120 ? -0.109  -32.821 -21.621 1.00 87.92  ? 120 TRP C CZ3 1 
ATOM   2892  C  CH2 . TRP C 3 120 ? -0.805  -33.838 -20.958 1.00 85.74  ? 120 TRP C CH2 1 
ATOM   2893  N  N   . GLY C 3 121 ? -0.649  -27.664 -23.505 1.00 78.40  ? 121 GLY C N   1 
ATOM   2894  C  CA  . GLY C 3 121 ? 0.294   -26.785 -24.153 1.00 82.67  ? 121 GLY C CA  1 
ATOM   2895  C  C   . GLY C 3 121 ? 0.716   -27.302 -25.513 1.00 86.56  ? 121 GLY C C   1 
ATOM   2896  O  O   . GLY C 3 121 ? 0.346   -28.406 -25.926 1.00 89.13  ? 121 GLY C O   1 
ATOM   2897  N  N   . PRO C 3 122 ? 1.499   -26.500 -26.245 1.00 85.73  ? 122 PRO C N   1 
ATOM   2898  C  CA  . PRO C 3 122 ? 1.984   -26.938 -27.563 1.00 85.16  ? 122 PRO C CA  1 
ATOM   2899  C  C   . PRO C 3 122 ? 2.969   -28.094 -27.484 1.00 86.66  ? 122 PRO C C   1 
ATOM   2900  O  O   . PRO C 3 122 ? 2.844   -29.073 -28.225 1.00 89.10  ? 122 PRO C O   1 
ATOM   2901  C  CB  . PRO C 3 122 ? 2.650   -25.678 -28.132 1.00 80.96  ? 122 PRO C CB  1 
ATOM   2902  C  CG  . PRO C 3 122 ? 2.094   -24.545 -27.333 1.00 87.34  ? 122 PRO C CG  1 
ATOM   2903  C  CD  . PRO C 3 122 ? 1.852   -25.099 -25.967 1.00 88.33  ? 122 PRO C CD  1 
ATOM   2904  N  N   . GLY C 3 123 ? 3.952   -27.985 -26.608 1.00 86.59  ? 123 GLY C N   1 
ATOM   2905  C  CA  . GLY C 3 123 ? 4.904   -29.058 -26.412 1.00 94.58  ? 123 GLY C CA  1 
ATOM   2906  C  C   . GLY C 3 123 ? 6.242   -28.769 -27.066 1.00 99.11  ? 123 GLY C C   1 
ATOM   2907  O  O   . GLY C 3 123 ? 6.335   -28.074 -28.084 1.00 99.25  ? 123 GLY C O   1 
ATOM   2908  N  N   . THR C 3 124 ? 7.301   -29.307 -26.465 1.00 98.10  ? 124 THR C N   1 
ATOM   2909  C  CA  . THR C 3 124 ? 8.647   -29.176 -26.999 1.00 92.98  ? 124 THR C CA  1 
ATOM   2910  C  C   . THR C 3 124 ? 9.377   -30.501 -26.826 1.00 99.54  ? 124 THR C C   1 
ATOM   2911  O  O   . THR C 3 124 ? 9.069   -31.287 -25.924 1.00 99.47  ? 124 THR C O   1 
ATOM   2912  C  CB  . THR C 3 124 ? 9.417   -28.030 -26.318 1.00 91.45  ? 124 THR C CB  1 
ATOM   2913  O  OG1 . THR C 3 124 ? 10.440  -27.548 -27.199 1.00 95.54  ? 124 THR C OG1 1 
ATOM   2914  C  CG2 . THR C 3 124 ? 10.052  -28.496 -25.024 1.00 92.26  ? 124 THR C CG2 1 
ATOM   2915  N  N   . GLN C 3 125 ? 10.338  -30.749 -27.711 1.00 104.89 ? 125 GLN C N   1 
ATOM   2916  C  CA  . GLN C 3 125 ? 11.073  -32.007 -27.726 1.00 104.37 ? 125 GLN C CA  1 
ATOM   2917  C  C   . GLN C 3 125 ? 12.344  -31.883 -26.899 1.00 96.17  ? 125 GLN C C   1 
ATOM   2918  O  O   . GLN C 3 125 ? 13.128  -30.948 -27.087 1.00 96.49  ? 125 GLN C O   1 
ATOM   2919  C  CB  . GLN C 3 125 ? 11.419  -32.416 -29.159 1.00 108.91 ? 125 GLN C CB  1 
ATOM   2920  C  CG  . GLN C 3 125 ? 11.012  -33.837 -29.513 1.00 108.16 ? 125 GLN C CG  1 
ATOM   2921  C  CD  . GLN C 3 125 ? 10.952  -34.073 -31.010 1.00 118.20 ? 125 GLN C CD  1 
ATOM   2922  O  OE1 . GLN C 3 125 ? 11.371  -33.227 -31.801 1.00 121.55 ? 125 GLN C OE1 1 
ATOM   2923  N  NE2 . GLN C 3 125 ? 10.438  -35.232 -31.406 1.00 122.94 ? 125 GLN C NE2 1 
ATOM   2924  N  N   . VAL C 3 126 ? 12.542  -32.828 -25.986 1.00 93.41  ? 126 VAL C N   1 
ATOM   2925  C  CA  . VAL C 3 126 ? 13.748  -32.911 -25.171 1.00 91.86  ? 126 VAL C CA  1 
ATOM   2926  C  C   . VAL C 3 126 ? 14.337  -34.295 -25.401 1.00 92.07  ? 126 VAL C C   1 
ATOM   2927  O  O   . VAL C 3 126 ? 13.872  -35.284 -24.822 1.00 93.08  ? 126 VAL C O   1 
ATOM   2928  C  CB  . VAL C 3 126 ? 13.469  -32.666 -23.685 1.00 96.60  ? 126 VAL C CB  1 
ATOM   2929  C  CG1 . VAL C 3 126 ? 14.765  -32.683 -22.900 1.00 94.73  ? 126 VAL C CG1 1 
ATOM   2930  C  CG2 . VAL C 3 126 ? 12.754  -31.336 -23.494 1.00 94.80  ? 126 VAL C CG2 1 
ATOM   2931  N  N   . THR C 3 127 ? 15.358  -34.374 -26.245 1.00 92.63  ? 127 THR C N   1 
ATOM   2932  C  CA  . THR C 3 127 ? 16.011  -35.636 -26.558 1.00 92.33  ? 127 THR C CA  1 
ATOM   2933  C  C   . THR C 3 127 ? 17.304  -35.780 -25.762 1.00 90.26  ? 127 THR C C   1 
ATOM   2934  O  O   . THR C 3 127 ? 18.059  -34.816 -25.595 1.00 92.40  ? 127 THR C O   1 
ATOM   2935  C  CB  . THR C 3 127 ? 16.300  -35.742 -28.057 1.00 86.55  ? 127 THR C CB  1 
ATOM   2936  O  OG1 . THR C 3 127 ? 17.157  -36.862 -28.304 1.00 89.55  ? 127 THR C OG1 1 
ATOM   2937  C  CG2 . THR C 3 127 ? 16.954  -34.468 -28.577 1.00 82.54  ? 127 THR C CG2 1 
ATOM   2938  N  N   . VAL C 3 128 ? 17.547  -36.987 -25.260 1.00 88.26  ? 128 VAL C N   1 
ATOM   2939  C  CA  . VAL C 3 128 ? 18.744  -37.300 -24.487 1.00 92.24  ? 128 VAL C CA  1 
ATOM   2940  C  C   . VAL C 3 128 ? 19.494  -38.410 -25.203 1.00 99.20  ? 128 VAL C C   1 
ATOM   2941  O  O   . VAL C 3 128 ? 18.963  -39.514 -25.377 1.00 101.66 ? 128 VAL C O   1 
ATOM   2942  C  CB  . VAL C 3 128 ? 18.410  -37.719 -23.048 1.00 92.14  ? 128 VAL C CB  1 
ATOM   2943  C  CG1 . VAL C 3 128 ? 19.650  -37.625 -22.177 1.00 92.03  ? 128 VAL C CG1 1 
ATOM   2944  C  CG2 . VAL C 3 128 ? 17.294  -36.851 -22.488 1.00 99.42  ? 128 VAL C CG2 1 
ATOM   2945  N  N   . SER C 3 129 ? 20.725  -38.123 -25.606 1.00 104.19 ? 129 SER C N   1 
ATOM   2946  C  CA  . SER C 3 129 ? 21.576  -39.097 -26.271 1.00 110.04 ? 129 SER C CA  1 
ATOM   2947  C  C   . SER C 3 129 ? 22.602  -39.642 -25.289 1.00 107.13 ? 129 SER C C   1 
ATOM   2948  O  O   . SER C 3 129 ? 23.117  -38.907 -24.442 1.00 104.22 ? 129 SER C O   1 
ATOM   2949  C  CB  . SER C 3 129 ? 22.283  -38.472 -27.473 1.00 113.32 ? 129 SER C CB  1 
ATOM   2950  O  OG  . SER C 3 129 ? 23.365  -39.282 -27.894 1.00 117.00 ? 129 SER C OG  1 
ATOM   2951  N  N   . SER C 3 130 ? 22.893  -40.933 -25.406 1.00 108.50 ? 130 SER C N   1 
ATOM   2952  C  CA  . SER C 3 130 ? 23.904  -41.565 -24.568 1.00 107.03 ? 130 SER C CA  1 
ATOM   2953  C  C   . SER C 3 130 ? 25.235  -41.652 -25.306 1.00 120.89 ? 130 SER C C   1 
ATOM   2954  O  O   . SER C 3 130 ? 25.425  -41.010 -26.340 1.00 124.85 ? 130 SER C O   1 
ATOM   2955  C  CB  . SER C 3 130 ? 23.452  -42.957 -24.130 1.00 109.37 ? 130 SER C CB  1 
ATOM   2956  O  OG  . SER C 3 130 ? 24.036  -43.311 -22.889 1.00 118.51 ? 130 SER C OG  1 
ATOM   2957  N  N   . LEU D 4 4   ? -18.098 -21.395 36.882  1.00 100.25 ? 4   LEU D N   1 
ATOM   2958  C  CA  . LEU D 4 4   ? -17.233 -22.539 37.142  1.00 99.82  ? 4   LEU D CA  1 
ATOM   2959  C  C   . LEU D 4 4   ? -16.837 -22.590 38.604  1.00 97.48  ? 4   LEU D C   1 
ATOM   2960  O  O   . LEU D 4 4   ? -15.814 -22.036 39.000  1.00 91.18  ? 4   LEU D O   1 
ATOM   2961  C  CB  . LEU D 4 4   ? -15.981 -22.485 36.264  1.00 79.95  ? 4   LEU D CB  1 
ATOM   2962  C  CG  . LEU D 4 4   ? -16.206 -22.670 34.765  1.00 80.86  ? 4   LEU D CG  1 
ATOM   2963  C  CD1 . LEU D 4 4   ? -14.909 -23.023 34.065  1.00 72.38  ? 4   LEU D CD1 1 
ATOM   2964  C  CD2 . LEU D 4 4   ? -17.242 -23.751 34.533  1.00 100.57 ? 4   LEU D CD2 1 
ATOM   2965  N  N   . GLN D 4 5   ? -17.658 -23.249 39.412  1.00 106.42 ? 5   GLN D N   1 
ATOM   2966  C  CA  . GLN D 4 5   ? -17.383 -23.361 40.836  1.00 104.78 ? 5   GLN D CA  1 
ATOM   2967  C  C   . GLN D 4 5   ? -16.541 -24.600 41.098  1.00 106.77 ? 5   GLN D C   1 
ATOM   2968  O  O   . GLN D 4 5   ? -16.807 -25.668 40.542  1.00 116.36 ? 5   GLN D O   1 
ATOM   2969  C  CB  . GLN D 4 5   ? -18.683 -23.423 41.639  1.00 116.14 ? 5   GLN D CB  1 
ATOM   2970  C  CG  . GLN D 4 5   ? -18.460 -23.367 43.134  1.00 108.48 ? 5   GLN D CG  1 
ATOM   2971  C  CD  . GLN D 4 5   ? -17.754 -22.101 43.559  1.00 102.66 ? 5   GLN D CD  1 
ATOM   2972  O  OE1 . GLN D 4 5   ? -16.529 -22.066 43.656  1.00 97.89  ? 5   GLN D OE1 1 
ATOM   2973  N  NE2 . GLN D 4 5   ? -18.524 -21.052 43.817  1.00 108.16 ? 5   GLN D NE2 1 
ATOM   2974  N  N   . GLU D 4 6   ? -15.521 -24.453 41.941  1.00 99.46  ? 6   GLU D N   1 
ATOM   2975  C  CA  . GLU D 4 6   ? -14.621 -25.550 42.263  1.00 101.51 ? 6   GLU D CA  1 
ATOM   2976  C  C   . GLU D 4 6   ? -14.739 -25.935 43.732  1.00 100.83 ? 6   GLU D C   1 
ATOM   2977  O  O   . GLU D 4 6   ? -14.980 -25.089 44.598  1.00 96.66  ? 6   GLU D O   1 
ATOM   2978  C  CB  . GLU D 4 6   ? -13.169 -25.198 41.944  1.00 94.78  ? 6   GLU D CB  1 
ATOM   2979  C  CG  . GLU D 4 6   ? -13.004 -24.112 40.912  1.00 93.23  ? 6   GLU D CG  1 
ATOM   2980  C  CD  . GLU D 4 6   ? -11.585 -24.040 40.409  1.00 92.35  ? 6   GLU D CD  1 
ATOM   2981  O  OE1 . GLU D 4 6   ? -10.690 -24.548 41.115  1.00 97.20  ? 6   GLU D OE1 1 
ATOM   2982  O  OE2 . GLU D 4 6   ? -11.360 -23.478 39.317  1.00 93.89  ? 6   GLU D OE2 1 
ATOM   2983  N  N   . SER D 4 7   ? -14.552 -27.227 43.998  1.00 103.02 ? 7   SER D N   1 
ATOM   2984  C  CA  . SER D 4 7   ? -14.691 -27.796 45.330  1.00 110.26 ? 7   SER D CA  1 
ATOM   2985  C  C   . SER D 4 7   ? -13.670 -28.912 45.502  1.00 114.90 ? 7   SER D C   1 
ATOM   2986  O  O   . SER D 4 7   ? -13.291 -29.585 44.538  1.00 115.96 ? 7   SER D O   1 
ATOM   2987  C  CB  . SER D 4 7   ? -16.113 -28.325 45.567  1.00 109.29 ? 7   SER D CB  1 
ATOM   2988  O  OG  . SER D 4 7   ? -16.103 -29.467 46.406  1.00 112.42 ? 7   SER D OG  1 
ATOM   2989  N  N   . GLY D 4 8   ? -13.236 -29.106 46.746  1.00 116.22 ? 8   GLY D N   1 
ATOM   2990  C  CA  . GLY D 4 8   ? -12.218 -30.079 47.071  1.00 112.39 ? 8   GLY D CA  1 
ATOM   2991  C  C   . GLY D 4 8   ? -10.829 -29.471 47.050  1.00 115.46 ? 8   GLY D C   1 
ATOM   2992  O  O   . GLY D 4 8   ? -10.616 -28.322 46.654  1.00 117.40 ? 8   GLY D O   1 
ATOM   2993  N  N   . GLY D 4 9   ? -9.867  -30.261 47.491  1.00 121.90 ? 9   GLY D N   1 
ATOM   2994  C  CA  . GLY D 4 9   ? -8.477  -29.861 47.458  1.00 131.88 ? 9   GLY D CA  1 
ATOM   2995  C  C   . GLY D 4 9   ? -7.925  -29.603 48.847  1.00 130.00 ? 9   GLY D C   1 
ATOM   2996  O  O   . GLY D 4 9   ? -8.583  -29.817 49.869  1.00 122.57 ? 9   GLY D O   1 
ATOM   2997  N  N   . GLY D 4 10  ? -6.683  -29.130 48.866  1.00 134.02 ? 10  GLY D N   1 
ATOM   2998  C  CA  . GLY D 4 10  ? -5.999  -28.850 50.110  1.00 133.62 ? 10  GLY D CA  1 
ATOM   2999  C  C   . GLY D 4 10  ? -4.591  -29.400 50.131  1.00 141.77 ? 10  GLY D C   1 
ATOM   3000  O  O   . GLY D 4 10  ? -3.780  -29.091 49.251  1.00 144.18 ? 10  GLY D O   1 
ATOM   3001  N  N   . LEU D 4 11  ? -4.291  -30.220 51.135  1.00 141.92 ? 11  LEU D N   1 
ATOM   3002  C  CA  . LEU D 4 11  ? -2.954  -30.756 51.331  1.00 141.64 ? 11  LEU D CA  1 
ATOM   3003  C  C   . LEU D 4 11  ? -3.001  -32.273 51.409  1.00 143.05 ? 11  LEU D C   1 
ATOM   3004  O  O   . LEU D 4 11  ? -4.003  -32.864 51.828  1.00 121.09 ? 11  LEU D O   1 
ATOM   3005  C  CB  . LEU D 4 11  ? -2.307  -30.208 52.602  1.00 134.82 ? 11  LEU D CB  1 
ATOM   3006  C  CG  . LEU D 4 11  ? -1.274  -29.094 52.448  1.00 130.55 ? 11  LEU D CG  1 
ATOM   3007  C  CD1 . LEU D 4 11  ? -0.026  -29.648 51.788  1.00 136.85 ? 11  LEU D CD1 1 
ATOM   3008  C  CD2 . LEU D 4 11  ? -1.839  -27.915 51.664  1.00 127.87 ? 11  LEU D CD2 1 
ATOM   3009  N  N   . VAL D 4 12  ? -1.895  -32.893 51.002  1.00 155.48 ? 12  VAL D N   1 
ATOM   3010  C  CA  . VAL D 4 12  ? -1.750  -34.341 51.075  1.00 153.96 ? 12  VAL D CA  1 
ATOM   3011  C  C   . VAL D 4 12  ? -0.270  -34.679 51.176  1.00 154.88 ? 12  VAL D C   1 
ATOM   3012  O  O   . VAL D 4 12  ? 0.588   -33.822 50.940  1.00 145.83 ? 12  VAL D O   1 
ATOM   3013  C  CB  . VAL D 4 12  ? -2.398  -35.024 49.855  1.00 154.96 ? 12  VAL D CB  1 
ATOM   3014  C  CG1 . VAL D 4 12  ? -1.438  -35.021 48.674  1.00 153.01 ? 12  VAL D CG1 1 
ATOM   3015  C  CG2 . VAL D 4 12  ? -2.864  -36.426 50.205  1.00 155.98 ? 12  VAL D CG2 1 
ATOM   3016  N  N   . GLN D 4 13  ? 0.043   -35.920 51.531  1.00 160.15 ? 13  GLN D N   1 
ATOM   3017  C  CA  . GLN D 4 13  ? 1.424   -36.362 51.645  1.00 161.33 ? 13  GLN D CA  1 
ATOM   3018  C  C   . GLN D 4 13  ? 1.868   -37.063 50.366  1.00 169.20 ? 13  GLN D C   1 
ATOM   3019  O  O   . GLN D 4 13  ? 1.067   -37.353 49.473  1.00 170.70 ? 13  GLN D O   1 
ATOM   3020  C  CB  . GLN D 4 13  ? 1.586   -37.280 52.859  1.00 154.88 ? 13  GLN D CB  1 
ATOM   3021  C  CG  . GLN D 4 13  ? 0.597   -36.973 53.974  1.00 143.67 ? 13  GLN D CG  1 
ATOM   3022  C  CD  . GLN D 4 13  ? 0.759   -37.892 55.165  1.00 132.28 ? 13  GLN D CD  1 
ATOM   3023  O  OE1 . GLN D 4 13  ? 1.874   -38.279 55.518  1.00 138.74 ? 13  GLN D OE1 1 
ATOM   3024  N  NE2 . GLN D 4 13  ? -0.354  -38.243 55.799  1.00 111.77 ? 13  GLN D NE2 1 
ATOM   3025  N  N   . ALA D 4 14  ? 3.173   -37.325 50.282  1.00 174.83 ? 14  ALA D N   1 
ATOM   3026  C  CA  . ALA D 4 14  ? 3.739   -38.007 49.121  1.00 173.07 ? 14  ALA D CA  1 
ATOM   3027  C  C   . ALA D 4 14  ? 3.153   -39.407 48.974  1.00 173.53 ? 14  ALA D C   1 
ATOM   3028  O  O   . ALA D 4 14  ? 3.576   -40.340 49.665  1.00 172.44 ? 14  ALA D O   1 
ATOM   3029  C  CB  . ALA D 4 14  ? 5.264   -38.090 49.226  1.00 165.79 ? 14  ALA D CB  1 
ATOM   3030  N  N   . GLY D 4 15  ? 2.176   -39.564 48.090  1.00 166.24 ? 15  GLY D N   1 
ATOM   3031  C  CA  . GLY D 4 15  ? 1.501   -40.830 47.915  1.00 160.58 ? 15  GLY D CA  1 
ATOM   3032  C  C   . GLY D 4 15  ? 0.093   -40.894 48.458  1.00 156.16 ? 15  GLY D C   1 
ATOM   3033  O  O   . GLY D 4 15  ? -0.415  -42.001 48.676  1.00 147.05 ? 15  GLY D O   1 
ATOM   3034  N  N   . GLY D 4 16  ? -0.546  -39.757 48.691  1.00 158.58 ? 16  GLY D N   1 
ATOM   3035  C  CA  . GLY D 4 16  ? -1.921  -39.711 49.142  1.00 169.35 ? 16  GLY D CA  1 
ATOM   3036  C  C   . GLY D 4 16  ? -2.902  -39.645 47.991  1.00 172.67 ? 16  GLY D C   1 
ATOM   3037  O  O   . GLY D 4 16  ? -2.632  -40.118 46.883  1.00 165.46 ? 16  GLY D O   1 
ATOM   3038  N  N   . SER D 4 17  ? -4.059  -39.037 48.252  1.00 177.46 ? 17  SER D N   1 
ATOM   3039  C  CA  . SER D 4 17  ? -5.112  -38.939 47.250  1.00 177.72 ? 17  SER D CA  1 
ATOM   3040  C  C   . SER D 4 17  ? -5.866  -37.628 47.431  1.00 190.12 ? 17  SER D C   1 
ATOM   3041  O  O   . SER D 4 17  ? -5.718  -36.936 48.441  1.00 193.27 ? 17  SER D O   1 
ATOM   3042  C  CB  . SER D 4 17  ? -6.076  -40.128 47.333  1.00 169.62 ? 17  SER D CB  1 
ATOM   3043  O  OG  . SER D 4 17  ? -6.986  -39.981 48.408  1.00 167.51 ? 17  SER D OG  1 
ATOM   3044  N  N   . LEU D 4 18  ? -6.684  -37.297 46.432  1.00 191.42 ? 18  LEU D N   1 
ATOM   3045  C  CA  . LEU D 4 18  ? -7.504  -36.091 46.435  1.00 178.40 ? 18  LEU D CA  1 
ATOM   3046  C  C   . LEU D 4 18  ? -8.497  -36.177 45.284  1.00 164.73 ? 18  LEU D C   1 
ATOM   3047  O  O   . LEU D 4 18  ? -8.248  -36.863 44.286  1.00 158.01 ? 18  LEU D O   1 
ATOM   3048  C  CB  . LEU D 4 18  ? -6.647  -34.821 46.309  1.00 181.98 ? 18  LEU D CB  1 
ATOM   3049  C  CG  . LEU D 4 18  ? -6.518  -33.938 47.555  1.00 171.87 ? 18  LEU D CG  1 
ATOM   3050  C  CD1 . LEU D 4 18  ? -6.080  -32.530 47.187  1.00 158.84 ? 18  LEU D CD1 1 
ATOM   3051  C  CD2 . LEU D 4 18  ? -7.822  -33.905 48.334  1.00 161.61 ? 18  LEU D CD2 1 
ATOM   3052  N  N   . ARG D 4 19  ? -9.622  -35.478 45.432  1.00 161.15 ? 19  ARG D N   1 
ATOM   3053  C  CA  . ARG D 4 19  ? -10.653 -35.457 44.398  1.00 158.98 ? 19  ARG D CA  1 
ATOM   3054  C  C   . ARG D 4 19  ? -11.250 -34.061 44.288  1.00 155.76 ? 19  ARG D C   1 
ATOM   3055  O  O   . ARG D 4 19  ? -11.864 -33.568 45.240  1.00 143.42 ? 19  ARG D O   1 
ATOM   3056  C  CB  . ARG D 4 19  ? -11.756 -36.475 44.692  1.00 147.78 ? 19  ARG D CB  1 
ATOM   3057  C  CG  . ARG D 4 19  ? -12.577 -36.805 43.467  1.00 147.05 ? 19  ARG D CG  1 
ATOM   3058  C  CD  . ARG D 4 19  ? -13.863 -37.500 43.826  1.00 153.86 ? 19  ARG D CD  1 
ATOM   3059  N  NE  . ARG D 4 19  ? -14.926 -36.521 44.013  1.00 156.30 ? 19  ARG D NE  1 
ATOM   3060  C  CZ  . ARG D 4 19  ? -16.209 -36.819 44.164  1.00 149.65 ? 19  ARG D CZ  1 
ATOM   3061  N  NH1 . ARG D 4 19  ? -16.639 -38.069 44.121  1.00 146.71 ? 19  ARG D NH1 1 
ATOM   3062  N  NH2 . ARG D 4 19  ? -17.083 -35.836 44.364  1.00 144.01 ? 19  ARG D NH2 1 
ATOM   3063  N  N   . LEU D 4 20  ? -11.084 -33.441 43.123  1.00 153.98 ? 20  LEU D N   1 
ATOM   3064  C  CA  . LEU D 4 20  ? -11.604 -32.113 42.835  1.00 135.73 ? 20  LEU D CA  1 
ATOM   3065  C  C   . LEU D 4 20  ? -12.878 -32.214 42.003  1.00 131.60 ? 20  LEU D C   1 
ATOM   3066  O  O   . LEU D 4 20  ? -13.054 -33.152 41.221  1.00 127.66 ? 20  LEU D O   1 
ATOM   3067  C  CB  . LEU D 4 20  ? -10.571 -31.273 42.077  1.00 134.15 ? 20  LEU D CB  1 
ATOM   3068  C  CG  . LEU D 4 20  ? -9.196  -31.064 42.713  1.00 137.16 ? 20  LEU D CG  1 
ATOM   3069  C  CD1 . LEU D 4 20  ? -8.392  -30.020 41.945  1.00 133.91 ? 20  LEU D CD1 1 
ATOM   3070  C  CD2 . LEU D 4 20  ? -9.343  -30.670 44.163  1.00 136.59 ? 20  LEU D CD2 1 
ATOM   3071  N  N   . SER D 4 21  ? -13.755 -31.220 42.159  1.00 127.94 ? 21  SER D N   1 
ATOM   3072  C  CA  . SER D 4 21  ? -15.021 -31.177 41.437  1.00 123.54 ? 21  SER D CA  1 
ATOM   3073  C  C   . SER D 4 21  ? -15.284 -29.764 40.935  1.00 108.70 ? 21  SER D C   1 
ATOM   3074  O  O   . SER D 4 21  ? -15.057 -28.791 41.657  1.00 104.70 ? 21  SER D O   1 
ATOM   3075  C  CB  . SER D 4 21  ? -16.183 -31.641 42.326  1.00 126.12 ? 21  SER D CB  1 
ATOM   3076  O  OG  . SER D 4 21  ? -16.068 -31.116 43.638  1.00 126.30 ? 21  SER D OG  1 
ATOM   3077  N  N   . CYS D 4 22  ? -15.763 -29.651 39.697  1.00 109.46 ? 22  CYS D N   1 
ATOM   3078  C  CA  . CYS D 4 22  ? -16.071 -28.355 39.099  1.00 112.83 ? 22  CYS D CA  1 
ATOM   3079  C  C   . CYS D 4 22  ? -17.461 -28.417 38.488  1.00 117.87 ? 22  CYS D C   1 
ATOM   3080  O  O   . CYS D 4 22  ? -17.723 -29.261 37.624  1.00 121.70 ? 22  CYS D O   1 
ATOM   3081  C  CB  . CYS D 4 22  ? -15.037 -27.963 38.038  1.00 117.18 ? 22  CYS D CB  1 
ATOM   3082  S  SG  . CYS D 4 22  ? -15.319 -26.368 37.211  1.00 114.90 ? 22  CYS D SG  1 
ATOM   3083  N  N   . ALA D 4 23  ? -18.340 -27.524 38.935  1.00 120.16 ? 23  ALA D N   1 
ATOM   3084  C  CA  . ALA D 4 23  ? -19.707 -27.427 38.440  1.00 119.51 ? 23  ALA D CA  1 
ATOM   3085  C  C   . ALA D 4 23  ? -19.829 -26.184 37.568  1.00 112.55 ? 23  ALA D C   1 
ATOM   3086  O  O   . ALA D 4 23  ? -19.496 -25.074 38.006  1.00 106.22 ? 23  ALA D O   1 
ATOM   3087  C  CB  . ALA D 4 23  ? -20.711 -27.381 39.594  1.00 114.08 ? 23  ALA D CB  1 
ATOM   3088  N  N   . ALA D 4 24  ? -20.304 -26.378 36.339  1.00 114.30 ? 24  ALA D N   1 
ATOM   3089  C  CA  . ALA D 4 24  ? -20.463 -25.282 35.392  1.00 101.89 ? 24  ALA D CA  1 
ATOM   3090  C  C   . ALA D 4 24  ? -21.691 -24.464 35.764  1.00 98.73  ? 24  ALA D C   1 
ATOM   3091  O  O   . ALA D 4 24  ? -22.815 -24.974 35.742  1.00 109.50 ? 24  ALA D O   1 
ATOM   3092  C  CB  . ALA D 4 24  ? -20.587 -25.828 33.973  1.00 104.06 ? 24  ALA D CB  1 
ATOM   3093  N  N   . SER D 4 25  ? -21.482 -23.196 36.098  1.00 95.16  ? 25  SER D N   1 
ATOM   3094  C  CA  . SER D 4 25  ? -22.525 -22.361 36.674  1.00 95.34  ? 25  SER D CA  1 
ATOM   3095  C  C   . SER D 4 25  ? -22.788 -21.164 35.774  1.00 91.07  ? 25  SER D C   1 
ATOM   3096  O  O   . SER D 4 25  ? -21.851 -20.464 35.375  1.00 97.50  ? 25  SER D O   1 
ATOM   3097  C  CB  . SER D 4 25  ? -22.128 -21.894 38.074  1.00 100.56 ? 25  SER D CB  1 
ATOM   3098  O  OG  . SER D 4 25  ? -20.957 -21.100 38.017  1.00 116.16 ? 25  SER D OG  1 
ATOM   3099  N  N   . GLY D 4 26  ? -24.060 -20.933 35.467  1.00 79.63  ? 26  GLY D N   1 
ATOM   3100  C  CA  . GLY D 4 26  ? -24.449 -19.753 34.713  1.00 82.39  ? 26  GLY D CA  1 
ATOM   3101  C  C   . GLY D 4 26  ? -23.796 -19.643 33.354  1.00 82.51  ? 26  GLY D C   1 
ATOM   3102  O  O   . GLY D 4 26  ? -23.417 -18.541 32.938  1.00 75.52  ? 26  GLY D O   1 
ATOM   3103  N  N   . LEU D 4 27  ? -23.645 -20.761 32.655  1.00 83.83  ? 27  LEU D N   1 
ATOM   3104  C  CA  . LEU D 4 27  ? -23.027 -20.682 31.338  1.00 86.17  ? 27  LEU D CA  1 
ATOM   3105  C  C   . LEU D 4 27  ? -24.096 -20.470 30.277  1.00 84.49  ? 27  LEU D C   1 
ATOM   3106  O  O   . LEU D 4 27  ? -25.111 -21.177 30.283  1.00 87.16  ? 27  LEU D O   1 
ATOM   3107  C  CB  . LEU D 4 27  ? -22.240 -21.946 31.026  1.00 98.86  ? 27  LEU D CB  1 
ATOM   3108  C  CG  . LEU D 4 27  ? -21.018 -22.223 31.901  1.00 111.85 ? 27  LEU D CG  1 
ATOM   3109  C  CD1 . LEU D 4 27  ? -20.290 -23.462 31.407  1.00 102.72 ? 27  LEU D CD1 1 
ATOM   3110  C  CD2 . LEU D 4 27  ? -20.084 -21.020 31.961  1.00 114.98 ? 27  LEU D CD2 1 
ATOM   3111  N  N   . PRO D 4 28  ? -23.906 -19.519 29.360  1.00 86.53  ? 28  PRO D N   1 
ATOM   3112  C  CA  . PRO D 4 28  ? -24.934 -19.295 28.328  1.00 93.32  ? 28  PRO D CA  1 
ATOM   3113  C  C   . PRO D 4 28  ? -25.150 -20.495 27.417  1.00 89.09  ? 28  PRO D C   1 
ATOM   3114  O  O   . PRO D 4 28  ? -26.300 -20.825 27.098  1.00 73.76  ? 28  PRO D O   1 
ATOM   3115  C  CB  . PRO D 4 28  ? -24.397 -18.074 27.563  1.00 89.29  ? 28  PRO D CB  1 
ATOM   3116  C  CG  . PRO D 4 28  ? -22.922 -18.083 27.810  1.00 80.57  ? 28  PRO D CG  1 
ATOM   3117  C  CD  . PRO D 4 28  ? -22.739 -18.635 29.193  1.00 81.08  ? 28  PRO D CD  1 
ATOM   3118  N  N   . TYR D 4 29  ? -24.080 -21.164 27.001  1.00 94.30  ? 29  TYR D N   1 
ATOM   3119  C  CA  . TYR D 4 29  ? -24.157 -22.290 26.082  1.00 88.28  ? 29  TYR D CA  1 
ATOM   3120  C  C   . TYR D 4 29  ? -23.707 -23.559 26.802  1.00 89.41  ? 29  TYR D C   1 
ATOM   3121  O  O   . TYR D 4 29  ? -23.255 -23.522 27.949  1.00 83.09  ? 29  TYR D O   1 
ATOM   3122  C  CB  . TYR D 4 29  ? -23.304 -22.036 24.835  1.00 77.15  ? 29  TYR D CB  1 
ATOM   3123  C  CG  . TYR D 4 29  ? -23.733 -20.825 24.042  1.00 73.86  ? 29  TYR D CG  1 
ATOM   3124  C  CD1 . TYR D 4 29  ? -24.808 -20.886 23.169  1.00 71.57  ? 29  TYR D CD1 1 
ATOM   3125  C  CD2 . TYR D 4 29  ? -23.053 -19.617 24.167  1.00 77.56  ? 29  TYR D CD2 1 
ATOM   3126  C  CE1 . TYR D 4 29  ? -25.201 -19.776 22.445  1.00 78.00  ? 29  TYR D CE1 1 
ATOM   3127  C  CE2 . TYR D 4 29  ? -23.436 -18.499 23.445  1.00 76.19  ? 29  TYR D CE2 1 
ATOM   3128  C  CZ  . TYR D 4 29  ? -24.511 -18.585 22.586  1.00 81.28  ? 29  TYR D CZ  1 
ATOM   3129  O  OH  . TYR D 4 29  ? -24.895 -17.476 21.866  1.00 78.89  ? 29  TYR D OH  1 
ATOM   3130  N  N   . ARG D 4 30  ? -23.833 -24.693 26.116  1.00 89.24  ? 30  ARG D N   1 
ATOM   3131  C  CA  . ARG D 4 30  ? -23.417 -25.956 26.703  1.00 85.85  ? 30  ARG D CA  1 
ATOM   3132  C  C   . ARG D 4 30  ? -21.904 -26.129 26.597  1.00 91.69  ? 30  ARG D C   1 
ATOM   3133  O  O   . ARG D 4 30  ? -21.208 -25.391 25.894  1.00 92.38  ? 30  ARG D O   1 
ATOM   3134  C  CB  . ARG D 4 30  ? -24.111 -27.137 26.031  1.00 85.41  ? 30  ARG D CB  1 
ATOM   3135  C  CG  . ARG D 4 30  ? -25.149 -27.795 26.905  1.00 102.81 ? 30  ARG D CG  1 
ATOM   3136  C  CD  . ARG D 4 30  ? -25.487 -29.166 26.375  1.00 111.63 ? 30  ARG D CD  1 
ATOM   3137  N  NE  . ARG D 4 30  ? -24.397 -30.090 26.660  1.00 108.42 ? 30  ARG D NE  1 
ATOM   3138  C  CZ  . ARG D 4 30  ? -24.526 -31.407 26.728  1.00 113.14 ? 30  ARG D CZ  1 
ATOM   3139  N  NH1 . ARG D 4 30  ? -25.693 -31.997 26.529  1.00 122.84 ? 30  ARG D NH1 1 
ATOM   3140  N  NH2 . ARG D 4 30  ? -23.459 -32.149 27.011  1.00 104.20 ? 30  ARG D NH2 1 
ATOM   3141  N  N   . THR D 4 31  ? -21.403 -27.149 27.289  1.00 91.11  ? 31  THR D N   1 
ATOM   3142  C  CA  . THR D 4 31  ? -19.969 -27.382 27.383  1.00 85.11  ? 31  THR D CA  1 
ATOM   3143  C  C   . THR D 4 31  ? -19.459 -28.164 26.176  1.00 72.26  ? 31  THR D C   1 
ATOM   3144  O  O   . THR D 4 31  ? -20.084 -29.133 25.734  1.00 72.79  ? 31  THR D O   1 
ATOM   3145  C  CB  . THR D 4 31  ? -19.646 -28.140 28.675  1.00 85.99  ? 31  THR D CB  1 
ATOM   3146  O  OG1 . THR D 4 31  ? -19.614 -27.222 29.775  1.00 97.67  ? 31  THR D OG1 1 
ATOM   3147  C  CG2 . THR D 4 31  ? -18.299 -28.845 28.575  1.00 69.25  ? 31  THR D CG2 1 
ATOM   3148  N  N   . VAL D 4 32  ? -18.319 -27.731 25.645  1.00 65.40  ? 32  VAL D N   1 
ATOM   3149  C  CA  . VAL D 4 32  ? -17.604 -28.475 24.618  1.00 64.88  ? 32  VAL D CA  1 
ATOM   3150  C  C   . VAL D 4 32  ? -16.438 -29.261 25.207  1.00 61.92  ? 32  VAL D C   1 
ATOM   3151  O  O   . VAL D 4 32  ? -16.233 -30.425 24.862  1.00 67.02  ? 32  VAL D O   1 
ATOM   3152  C  CB  . VAL D 4 32  ? -17.122 -27.524 23.499  1.00 63.79  ? 32  VAL D CB  1 
ATOM   3153  C  CG1 . VAL D 4 32  ? -15.933 -28.121 22.757  1.00 57.14  ? 32  VAL D CG1 1 
ATOM   3154  C  CG2 . VAL D 4 32  ? -18.258 -27.217 22.535  1.00 68.86  ? 32  VAL D CG2 1 
ATOM   3155  N  N   . PHE D 4 33  ? -15.670 -28.649 26.106  1.00 58.53  ? 33  PHE D N   1 
ATOM   3156  C  CA  . PHE D 4 33  ? -14.523 -29.319 26.711  1.00 61.10  ? 33  PHE D CA  1 
ATOM   3157  C  C   . PHE D 4 33  ? -14.294 -28.733 28.094  1.00 63.97  ? 33  PHE D C   1 
ATOM   3158  O  O   . PHE D 4 33  ? -13.921 -27.563 28.222  1.00 66.21  ? 33  PHE D O   1 
ATOM   3159  C  CB  . PHE D 4 33  ? -13.281 -29.167 25.842  1.00 65.35  ? 33  PHE D CB  1 
ATOM   3160  C  CG  . PHE D 4 33  ? -13.012 -30.351 24.974  1.00 70.16  ? 33  PHE D CG  1 
ATOM   3161  C  CD1 . PHE D 4 33  ? -12.473 -31.513 25.507  1.00 70.54  ? 33  PHE D CD1 1 
ATOM   3162  C  CD2 . PHE D 4 33  ? -13.299 -30.307 23.621  1.00 73.13  ? 33  PHE D CD2 1 
ATOM   3163  C  CE1 . PHE D 4 33  ? -12.228 -32.613 24.705  1.00 69.97  ? 33  PHE D CE1 1 
ATOM   3164  C  CE2 . PHE D 4 33  ? -13.052 -31.401 22.810  1.00 70.77  ? 33  PHE D CE2 1 
ATOM   3165  C  CZ  . PHE D 4 33  ? -12.516 -32.559 23.355  1.00 67.79  ? 33  PHE D CZ  1 
ATOM   3166  N  N   . MET D 4 34  ? -14.517 -29.541 29.122  1.00 66.79  ? 34  MET D N   1 
ATOM   3167  C  CA  . MET D 4 34  ? -14.363 -29.100 30.501  1.00 70.58  ? 34  MET D CA  1 
ATOM   3168  C  C   . MET D 4 34  ? -13.279 -29.934 31.163  1.00 84.23  ? 34  MET D C   1 
ATOM   3169  O  O   . MET D 4 34  ? -13.152 -31.131 30.886  1.00 92.56  ? 34  MET D O   1 
ATOM   3170  C  CB  . MET D 4 34  ? -15.677 -29.225 31.279  1.00 76.14  ? 34  MET D CB  1 
ATOM   3171  C  CG  . MET D 4 34  ? -15.785 -28.309 32.500  1.00 80.24  ? 34  MET D CG  1 
ATOM   3172  S  SD  . MET D 4 34  ? -17.502 -27.918 32.904  1.00 81.96  ? 34  MET D SD  1 
ATOM   3173  C  CE  . MET D 4 34  ? -17.405 -27.778 34.685  1.00 102.66 ? 34  MET D CE  1 
ATOM   3174  N  N   . GLY D 4 35  ? -12.484 -29.301 32.013  1.00 86.84  ? 35  GLY D N   1 
ATOM   3175  C  CA  . GLY D 4 35  ? -11.379 -30.010 32.623  1.00 93.42  ? 35  GLY D CA  1 
ATOM   3176  C  C   . GLY D 4 35  ? -10.606 -29.145 33.586  1.00 92.99  ? 35  GLY D C   1 
ATOM   3177  O  O   . GLY D 4 35  ? -11.107 -28.141 34.097  1.00 90.42  ? 35  GLY D O   1 
ATOM   3178  N  N   . TRP D 4 36  ? -9.362  -29.556 33.814  1.00 92.72  ? 36  TRP D N   1 
ATOM   3179  C  CA  . TRP D 4 36  ? -8.508  -28.980 34.837  1.00 96.75  ? 36  TRP D CA  1 
ATOM   3180  C  C   . TRP D 4 36  ? -7.125  -28.702 34.274  1.00 90.07  ? 36  TRP D C   1 
ATOM   3181  O  O   . TRP D 4 36  ? -6.532  -29.565 33.614  1.00 91.26  ? 36  TRP D O   1 
ATOM   3182  C  CB  . TRP D 4 36  ? -8.394  -29.918 36.034  1.00 100.67 ? 36  TRP D CB  1 
ATOM   3183  C  CG  . TRP D 4 36  ? -9.700  -30.188 36.683  1.00 101.79 ? 36  TRP D CG  1 
ATOM   3184  C  CD1 . TRP D 4 36  ? -10.606 -31.153 36.346  1.00 102.70 ? 36  TRP D CD1 1 
ATOM   3185  C  CD2 . TRP D 4 36  ? -10.267 -29.463 37.769  1.00 101.94 ? 36  TRP D CD2 1 
ATOM   3186  N  NE1 . TRP D 4 36  ? -11.701 -31.079 37.173  1.00 104.42 ? 36  TRP D NE1 1 
ATOM   3187  C  CE2 . TRP D 4 36  ? -11.516 -30.046 38.055  1.00 103.18 ? 36  TRP D CE2 1 
ATOM   3188  C  CE3 . TRP D 4 36  ? -9.837  -28.377 38.534  1.00 110.33 ? 36  TRP D CE3 1 
ATOM   3189  C  CZ2 . TRP D 4 36  ? -12.334 -29.581 39.078  1.00 106.49 ? 36  TRP D CZ2 1 
ATOM   3190  C  CZ3 . TRP D 4 36  ? -10.650 -27.914 39.543  1.00 110.80 ? 36  TRP D CZ3 1 
ATOM   3191  C  CH2 . TRP D 4 36  ? -11.886 -28.512 39.807  1.00 109.05 ? 36  TRP D CH2 1 
ATOM   3192  N  N   . PHE D 4 37  ? -6.636  -27.491 34.533  1.00 87.26  ? 37  PHE D N   1 
ATOM   3193  C  CA  . PHE D 4 37  ? -5.257  -27.068 34.360  1.00 95.13  ? 37  PHE D CA  1 
ATOM   3194  C  C   . PHE D 4 37  ? -4.643  -26.827 35.734  1.00 107.53 ? 37  PHE D C   1 
ATOM   3195  O  O   . PHE D 4 37  ? -5.336  -26.828 36.752  1.00 105.99 ? 37  PHE D O   1 
ATOM   3196  C  CB  . PHE D 4 37  ? -5.186  -25.798 33.503  1.00 92.75  ? 37  PHE D CB  1 
ATOM   3197  C  CG  . PHE D 4 37  ? -5.402  -26.038 32.034  1.00 86.45  ? 37  PHE D CG  1 
ATOM   3198  C  CD1 . PHE D 4 37  ? -6.599  -26.549 31.567  1.00 81.19  ? 37  PHE D CD1 1 
ATOM   3199  C  CD2 . PHE D 4 37  ? -4.420  -25.700 31.116  1.00 91.51  ? 37  PHE D CD2 1 
ATOM   3200  C  CE1 . PHE D 4 37  ? -6.796  -26.756 30.218  1.00 83.74  ? 37  PHE D CE1 1 
ATOM   3201  C  CE2 . PHE D 4 37  ? -4.614  -25.903 29.764  1.00 83.60  ? 37  PHE D CE2 1 
ATOM   3202  C  CZ  . PHE D 4 37  ? -5.800  -26.430 29.315  1.00 85.25  ? 37  PHE D CZ  1 
ATOM   3203  N  N   . ARG D 4 38  ? -3.332  -26.592 35.760  1.00 114.83 ? 38  ARG D N   1 
ATOM   3204  C  CA  . ARG D 4 38  ? -2.658  -26.359 37.029  1.00 112.77 ? 38  ARG D CA  1 
ATOM   3205  C  C   . ARG D 4 38  ? -1.465  -25.439 36.823  1.00 124.39 ? 38  ARG D C   1 
ATOM   3206  O  O   . ARG D 4 38  ? -0.851  -25.417 35.753  1.00 123.36 ? 38  ARG D O   1 
ATOM   3207  C  CB  . ARG D 4 38  ? -2.222  -27.676 37.673  1.00 112.40 ? 38  ARG D CB  1 
ATOM   3208  C  CG  . ARG D 4 38  ? -0.983  -28.272 37.056  1.00 113.38 ? 38  ARG D CG  1 
ATOM   3209  C  CD  . ARG D 4 38  ? -0.644  -29.604 37.684  1.00 127.74 ? 38  ARG D CD  1 
ATOM   3210  N  NE  . ARG D 4 38  ? 0.405   -30.288 36.938  1.00 140.75 ? 38  ARG D NE  1 
ATOM   3211  C  CZ  . ARG D 4 38  ? 0.786   -31.539 37.156  1.00 129.29 ? 38  ARG D CZ  1 
ATOM   3212  N  NH1 . ARG D 4 38  ? 0.220   -32.280 38.095  1.00 126.49 ? 38  ARG D NH1 1 
ATOM   3213  N  NH2 . ARG D 4 38  ? 1.747   -32.065 36.402  1.00 123.00 ? 38  ARG D NH2 1 
ATOM   3214  N  N   . GLN D 4 39  ? -1.158  -24.668 37.861  1.00 133.01 ? 39  GLN D N   1 
ATOM   3215  C  CA  . GLN D 4 39  ? -0.021  -23.756 37.880  1.00 139.84 ? 39  GLN D CA  1 
ATOM   3216  C  C   . GLN D 4 39  ? 0.840   -24.125 39.079  1.00 137.06 ? 39  GLN D C   1 
ATOM   3217  O  O   . GLN D 4 39  ? 0.403   -23.984 40.227  1.00 139.98 ? 39  GLN D O   1 
ATOM   3218  C  CB  . GLN D 4 39  ? -0.482  -22.299 37.957  1.00 139.75 ? 39  GLN D CB  1 
ATOM   3219  C  CG  . GLN D 4 39  ? 0.640   -21.308 38.224  1.00 147.87 ? 39  GLN D CG  1 
ATOM   3220  C  CD  . GLN D 4 39  ? 0.218   -19.864 38.022  1.00 153.23 ? 39  GLN D CD  1 
ATOM   3221  O  OE1 . GLN D 4 39  ? -0.959  -19.525 38.139  1.00 155.85 ? 39  GLN D OE1 1 
ATOM   3222  N  NE2 . GLN D 4 39  ? 1.184   -19.003 37.718  1.00 154.92 ? 39  GLN D NE2 1 
ATOM   3223  N  N   . GLY D 4 40  ? 2.047   -24.617 38.813  1.00 140.43 ? 40  GLY D N   1 
ATOM   3224  C  CA  . GLY D 4 40  ? 2.969   -24.975 39.864  1.00 151.67 ? 40  GLY D CA  1 
ATOM   3225  C  C   . GLY D 4 40  ? 3.612   -23.749 40.476  1.00 168.75 ? 40  GLY D C   1 
ATOM   3226  O  O   . GLY D 4 40  ? 3.394   -22.622 40.027  1.00 174.53 ? 40  GLY D O   1 
ATOM   3227  N  N   . PRO D 4 41  ? 4.433   -23.943 41.510  1.00 165.42 ? 41  PRO D N   1 
ATOM   3228  C  CA  . PRO D 4 41  ? 5.014   -22.790 42.211  1.00 162.31 ? 41  PRO D CA  1 
ATOM   3229  C  C   . PRO D 4 41  ? 6.031   -22.058 41.352  1.00 163.16 ? 41  PRO D C   1 
ATOM   3230  O  O   . PRO D 4 41  ? 7.220   -22.387 41.373  1.00 171.82 ? 41  PRO D O   1 
ATOM   3231  C  CB  . PRO D 4 41  ? 5.660   -23.413 43.459  1.00 158.05 ? 41  PRO D CB  1 
ATOM   3232  C  CG  . PRO D 4 41  ? 5.596   -24.901 43.290  1.00 148.03 ? 41  PRO D CG  1 
ATOM   3233  C  CD  . PRO D 4 41  ? 5.010   -25.222 41.953  1.00 147.17 ? 41  PRO D CD  1 
ATOM   3234  N  N   . GLY D 4 42  ? 5.572   -21.061 40.599  1.00 158.23 ? 42  GLY D N   1 
ATOM   3235  C  CA  . GLY D 4 42  ? 6.435   -20.368 39.666  1.00 163.89 ? 42  GLY D CA  1 
ATOM   3236  C  C   . GLY D 4 42  ? 6.561   -21.024 38.312  1.00 171.32 ? 42  GLY D C   1 
ATOM   3237  O  O   . GLY D 4 42  ? 7.631   -20.948 37.696  1.00 176.75 ? 42  GLY D O   1 
ATOM   3238  N  N   . LYS D 4 43  ? 5.498   -21.655 37.816  1.00 171.68 ? 43  LYS D N   1 
ATOM   3239  C  CA  . LYS D 4 43  ? 5.504   -22.333 36.527  1.00 163.44 ? 43  LYS D CA  1 
ATOM   3240  C  C   . LYS D 4 43  ? 4.310   -21.859 35.708  1.00 164.49 ? 43  LYS D C   1 
ATOM   3241  O  O   . LYS D 4 43  ? 3.460   -21.107 36.191  1.00 163.96 ? 43  LYS D O   1 
ATOM   3242  C  CB  . LYS D 4 43  ? 5.462   -23.857 36.700  1.00 141.94 ? 43  LYS D CB  1 
ATOM   3243  C  CG  . LYS D 4 43  ? 6.822   -24.520 36.623  1.00 117.58 ? 43  LYS D CG  1 
ATOM   3244  C  CD  . LYS D 4 43  ? 6.729   -26.018 36.833  1.00 96.89  ? 43  LYS D CD  1 
ATOM   3245  C  CE  . LYS D 4 43  ? 7.250   -26.773 35.628  1.00 105.43 ? 43  LYS D CE  1 
ATOM   3246  N  NZ  . LYS D 4 43  ? 7.720   -28.135 35.998  1.00 103.44 ? 43  LYS D NZ  1 
ATOM   3247  N  N   . GLU D 4 44  ? 4.246   -22.301 34.455  1.00 160.11 ? 44  GLU D N   1 
ATOM   3248  C  CA  . GLU D 4 44  ? 3.138   -21.908 33.599  1.00 158.34 ? 44  GLU D CA  1 
ATOM   3249  C  C   . GLU D 4 44  ? 1.918   -22.792 33.851  1.00 153.24 ? 44  GLU D C   1 
ATOM   3250  O  O   . GLU D 4 44  ? 2.025   -23.926 34.328  1.00 143.61 ? 44  GLU D O   1 
ATOM   3251  C  CB  . GLU D 4 44  ? 3.531   -21.984 32.122  1.00 164.44 ? 44  GLU D CB  1 
ATOM   3252  C  CG  . GLU D 4 44  ? 4.876   -21.381 31.782  1.00 164.07 ? 44  GLU D CG  1 
ATOM   3253  C  CD  . GLU D 4 44  ? 4.977   -19.915 32.150  1.00 167.11 ? 44  GLU D CD  1 
ATOM   3254  O  OE1 . GLU D 4 44  ? 4.014   -19.160 31.892  1.00 161.72 ? 44  GLU D OE1 1 
ATOM   3255  O  OE2 . GLU D 4 44  ? 6.030   -19.515 32.684  1.00 171.27 ? 44  GLU D OE2 1 
ATOM   3256  N  N   . ARG D 4 45  ? 0.745   -22.249 33.530  1.00 152.64 ? 45  ARG D N   1 
ATOM   3257  C  CA  . ARG D 4 45  ? -0.516  -22.981 33.640  1.00 129.03 ? 45  ARG D CA  1 
ATOM   3258  C  C   . ARG D 4 45  ? -0.486  -24.118 32.629  1.00 122.67 ? 45  ARG D C   1 
ATOM   3259  O  O   . ARG D 4 45  ? -0.653  -23.899 31.429  1.00 128.59 ? 45  ARG D O   1 
ATOM   3260  C  CB  . ARG D 4 45  ? -1.693  -22.043 33.390  1.00 117.31 ? 45  ARG D CB  1 
ATOM   3261  C  CG  . ARG D 4 45  ? -2.863  -22.214 34.340  1.00 105.89 ? 45  ARG D CG  1 
ATOM   3262  C  CD  . ARG D 4 45  ? -3.650  -20.915 34.475  1.00 104.38 ? 45  ARG D CD  1 
ATOM   3263  N  NE  . ARG D 4 45  ? -3.783  -20.203 33.209  1.00 97.09  ? 45  ARG D NE  1 
ATOM   3264  C  CZ  . ARG D 4 45  ? -4.568  -19.150 33.021  1.00 93.83  ? 45  ARG D CZ  1 
ATOM   3265  N  NH1 . ARG D 4 45  ? -5.294  -18.644 34.005  1.00 84.27  ? 45  ARG D NH1 1 
ATOM   3266  N  NH2 . ARG D 4 45  ? -4.632  -18.594 31.814  1.00 89.78  ? 45  ARG D NH2 1 
ATOM   3267  N  N   . GLU D 4 46  ? -0.253  -25.340 33.103  1.00 112.93 ? 46  GLU D N   1 
ATOM   3268  C  CA  . GLU D 4 46  ? -0.108  -26.498 32.230  1.00 112.71 ? 46  GLU D CA  1 
ATOM   3269  C  C   . GLU D 4 46  ? -1.343  -27.390 32.299  1.00 110.21 ? 46  GLU D C   1 
ATOM   3270  O  O   . GLU D 4 46  ? -1.944  -27.562 33.366  1.00 109.77 ? 46  GLU D O   1 
ATOM   3271  C  CB  . GLU D 4 46  ? 1.145   -27.304 32.582  1.00 112.79 ? 46  GLU D CB  1 
ATOM   3272  C  CG  . GLU D 4 46  ? 1.220   -27.764 34.026  1.00 117.35 ? 46  GLU D CG  1 
ATOM   3273  C  CD  . GLU D 4 46  ? 2.126   -28.972 34.206  1.00 110.22 ? 46  GLU D CD  1 
ATOM   3274  O  OE1 . GLU D 4 46  ? 1.808   -30.051 33.663  1.00 106.41 ? 46  GLU D OE1 1 
ATOM   3275  O  OE2 . GLU D 4 46  ? 3.163   -28.842 34.886  1.00 94.93  ? 46  GLU D OE2 1 
ATOM   3276  N  N   . GLY D 4 47  ? -1.704  -27.968 31.156  1.00 105.22 ? 47  GLY D N   1 
ATOM   3277  C  CA  . GLY D 4 47  ? -2.934  -28.737 31.065  1.00 93.09  ? 47  GLY D CA  1 
ATOM   3278  C  C   . GLY D 4 47  ? -2.823  -30.053 31.808  1.00 95.82  ? 47  GLY D C   1 
ATOM   3279  O  O   . GLY D 4 47  ? -1.880  -30.824 31.600  1.00 93.39  ? 47  GLY D O   1 
ATOM   3280  N  N   . VAL D 4 48  ? -3.783  -30.311 32.694  1.00 104.44 ? 48  VAL D N   1 
ATOM   3281  C  CA  . VAL D 4 48  ? -3.793  -31.530 33.492  1.00 103.35 ? 48  VAL D CA  1 
ATOM   3282  C  C   . VAL D 4 48  ? -4.637  -32.598 32.815  1.00 97.38  ? 48  VAL D C   1 
ATOM   3283  O  O   . VAL D 4 48  ? -4.112  -33.610 32.340  1.00 103.36 ? 48  VAL D O   1 
ATOM   3284  C  CB  . VAL D 4 48  ? -4.313  -31.259 34.911  1.00 102.34 ? 48  VAL D CB  1 
ATOM   3285  C  CG1 . VAL D 4 48  ? -4.201  -32.507 35.747  1.00 111.13 ? 48  VAL D CG1 1 
ATOM   3286  C  CG2 . VAL D 4 48  ? -3.548  -30.131 35.541  1.00 109.39 ? 48  VAL D CG2 1 
ATOM   3287  N  N   . ALA D 4 49  ? -5.951  -32.384 32.772  1.00 96.29  ? 49  ALA D N   1 
ATOM   3288  C  CA  . ALA D 4 49  ? -6.841  -33.415 32.248  1.00 99.24  ? 49  ALA D CA  1 
ATOM   3289  C  C   . ALA D 4 49  ? -8.173  -32.794 31.861  1.00 97.87  ? 49  ALA D C   1 
ATOM   3290  O  O   . ALA D 4 49  ? -8.798  -32.121 32.682  1.00 95.28  ? 49  ALA D O   1 
ATOM   3291  C  CB  . ALA D 4 49  ? -7.049  -34.526 33.284  1.00 96.71  ? 49  ALA D CB  1 
ATOM   3292  N  N   . VAL D 4 50  ? -8.609  -33.028 30.621  1.00 97.18  ? 50  VAL D N   1 
ATOM   3293  C  CA  . VAL D 4 50  ? -9.856  -32.471 30.107  1.00 85.38  ? 50  VAL D CA  1 
ATOM   3294  C  C   . VAL D 4 50  ? -10.716 -33.595 29.543  1.00 82.85  ? 50  VAL D C   1 
ATOM   3295  O  O   . VAL D 4 50  ? -10.239 -34.697 29.269  1.00 83.23  ? 50  VAL D O   1 
ATOM   3296  C  CB  . VAL D 4 50  ? -9.625  -31.390 29.031  1.00 85.99  ? 50  VAL D CB  1 
ATOM   3297  C  CG1 . VAL D 4 50  ? -8.853  -30.212 29.607  1.00 88.73  ? 50  VAL D CG1 1 
ATOM   3298  C  CG2 . VAL D 4 50  ? -8.903  -31.984 27.831  1.00 90.73  ? 50  VAL D CG2 1 
ATOM   3299  N  N   . ILE D 4 51  ? -11.997 -33.285 29.338  1.00 84.34  ? 51  ILE D N   1 
ATOM   3300  C  CA  . ILE D 4 51  ? -12.967 -34.263 28.856  1.00 83.31  ? 51  ILE D CA  1 
ATOM   3301  C  C   . ILE D 4 51  ? -14.027 -33.554 28.017  1.00 76.41  ? 51  ILE D C   1 
ATOM   3302  O  O   . ILE D 4 51  ? -14.406 -32.407 28.291  1.00 75.64  ? 51  ILE D O   1 
ATOM   3303  C  CB  . ILE D 4 51  ? -13.596 -35.050 30.029  1.00 78.90  ? 51  ILE D CB  1 
ATOM   3304  C  CG1 . ILE D 4 51  ? -14.388 -36.252 29.511  1.00 79.61  ? 51  ILE D CG1 1 
ATOM   3305  C  CG2 . ILE D 4 51  ? -14.472 -34.149 30.883  1.00 78.65  ? 51  ILE D CG2 1 
ATOM   3306  C  CD1 . ILE D 4 51  ? -14.767 -37.247 30.587  1.00 94.74  ? 51  ILE D CD1 1 
ATOM   3307  N  N   . ASN D 4 52  ? -14.502 -34.262 26.989  1.00 72.33  ? 52  ASN D N   1 
ATOM   3308  C  CA  . ASN D 4 52  ? -15.467 -33.759 26.020  1.00 69.93  ? 52  ASN D CA  1 
ATOM   3309  C  C   . ASN D 4 52  ? -16.875 -33.760 26.614  1.00 76.50  ? 52  ASN D C   1 
ATOM   3310  O  O   . ASN D 4 52  ? -17.098 -34.141 27.766  1.00 86.62  ? 52  ASN D O   1 
ATOM   3311  C  CB  . ASN D 4 52  ? -15.409 -34.606 24.746  1.00 72.57  ? 52  ASN D CB  1 
ATOM   3312  C  CG  . ASN D 4 52  ? -16.244 -34.038 23.606  1.00 72.24  ? 52  ASN D CG  1 
ATOM   3313  O  OD1 . ASN D 4 52  ? -17.326 -34.547 23.299  1.00 65.95  ? 52  ASN D OD1 1 
ATOM   3314  N  ND2 . ASN D 4 52  ? -15.752 -32.981 22.978  1.00 75.58  ? 52  ASN D ND2 1 
ATOM   3315  N  N   . ALA D 4 53  ? -17.841 -33.319 25.804  1.00 70.49  ? 53  ALA D N   1 
ATOM   3316  C  CA  . ALA D 4 53  ? -19.238 -33.372 26.207  1.00 67.86  ? 53  ALA D CA  1 
ATOM   3317  C  C   . ALA D 4 53  ? -19.772 -34.799 26.214  1.00 72.05  ? 53  ALA D C   1 
ATOM   3318  O  O   . ALA D 4 53  ? -20.735 -35.087 26.931  1.00 75.63  ? 53  ALA D O   1 
ATOM   3319  C  CB  . ALA D 4 53  ? -20.080 -32.493 25.282  1.00 68.70  ? 53  ALA D CB  1 
ATOM   3320  N  N   . ASP D 4 54  ? -19.159 -35.708 25.449  1.00 75.58  ? 54  ASP D N   1 
ATOM   3321  C  CA  . ASP D 4 54  ? -19.689 -37.064 25.343  1.00 80.00  ? 54  ASP D CA  1 
ATOM   3322  C  C   . ASP D 4 54  ? -19.427 -37.906 26.586  1.00 80.01  ? 54  ASP D C   1 
ATOM   3323  O  O   . ASP D 4 54  ? -20.086 -38.935 26.768  1.00 99.38  ? 54  ASP D O   1 
ATOM   3324  C  CB  . ASP D 4 54  ? -19.117 -37.779 24.112  1.00 84.05  ? 54  ASP D CB  1 
ATOM   3325  C  CG  . ASP D 4 54  ? -17.602 -37.713 24.037  1.00 87.49  ? 54  ASP D CG  1 
ATOM   3326  O  OD1 . ASP D 4 54  ? -16.960 -37.379 25.054  1.00 92.34  ? 54  ASP D OD1 1 
ATOM   3327  O  OD2 . ASP D 4 54  ? -17.049 -37.999 22.954  1.00 89.65  ? 54  ASP D OD2 1 
ATOM   3328  N  N   . GLY D 4 55  ? -18.484 -37.507 27.435  1.00 82.24  ? 55  GLY D N   1 
ATOM   3329  C  CA  . GLY D 4 55  ? -18.210 -38.229 28.660  1.00 82.39  ? 55  GLY D CA  1 
ATOM   3330  C  C   . GLY D 4 55  ? -17.201 -39.350 28.552  1.00 89.88  ? 55  GLY D C   1 
ATOM   3331  O  O   . GLY D 4 55  ? -16.988 -40.062 29.539  1.00 87.70  ? 55  GLY D O   1 
ATOM   3332  N  N   . VAL D 4 56  ? -16.571 -39.531 27.392  1.00 93.03  ? 56  VAL D N   1 
ATOM   3333  C  CA  . VAL D 4 56  ? -15.587 -40.594 27.216  1.00 97.69  ? 56  VAL D CA  1 
ATOM   3334  C  C   . VAL D 4 56  ? -14.307 -40.019 26.620  1.00 96.35  ? 56  VAL D C   1 
ATOM   3335  O  O   . VAL D 4 56  ? -13.199 -40.411 27.007  1.00 96.08  ? 56  VAL D O   1 
ATOM   3336  C  CB  . VAL D 4 56  ? -16.156 -41.737 26.352  1.00 101.13 ? 56  VAL D CB  1 
ATOM   3337  C  CG1 . VAL D 4 56  ? -16.731 -41.197 25.051  1.00 101.90 ? 56  VAL D CG1 1 
ATOM   3338  C  CG2 . VAL D 4 56  ? -15.084 -42.790 26.078  1.00 97.78  ? 56  VAL D CG2 1 
ATOM   3339  N  N   . SER D 4 57  ? -14.445 -39.079 25.685  1.00 91.42  ? 57  SER D N   1 
ATOM   3340  C  CA  . SER D 4 57  ? -13.278 -38.435 25.096  1.00 86.48  ? 57  SER D CA  1 
ATOM   3341  C  C   . SER D 4 57  ? -12.519 -37.666 26.167  1.00 85.31  ? 57  SER D C   1 
ATOM   3342  O  O   . SER D 4 57  ? -12.981 -36.621 26.636  1.00 87.42  ? 57  SER D O   1 
ATOM   3343  C  CB  . SER D 4 57  ? -13.688 -37.503 23.955  1.00 80.05  ? 57  SER D CB  1 
ATOM   3344  O  OG  . SER D 4 57  ? -14.435 -38.192 22.969  1.00 82.42  ? 57  SER D OG  1 
ATOM   3345  N  N   . THR D 4 58  ? -11.364 -38.184 26.570  1.00 84.13  ? 58  THR D N   1 
ATOM   3346  C  CA  . THR D 4 58  ? -10.528 -37.557 27.579  1.00 87.36  ? 58  THR D CA  1 
ATOM   3347  C  C   . THR D 4 58  ? -9.160  -37.249 26.991  1.00 86.48  ? 58  THR D C   1 
ATOM   3348  O  O   . THR D 4 58  ? -8.755  -37.817 25.973  1.00 84.79  ? 58  THR D O   1 
ATOM   3349  C  CB  . THR D 4 58  ? -10.372 -38.455 28.811  1.00 92.69  ? 58  THR D CB  1 
ATOM   3350  O  OG1 . THR D 4 58  ? -9.671  -39.650 28.449  1.00 98.57  ? 58  THR D OG1 1 
ATOM   3351  C  CG2 . THR D 4 58  ? -11.734 -38.829 29.370  1.00 83.62  ? 58  THR D CG2 1 
ATOM   3352  N  N   . TYR D 4 59  ? -8.451  -36.332 27.644  1.00 91.49  ? 59  TYR D N   1 
ATOM   3353  C  CA  . TYR D 4 59  ? -7.105  -35.962 27.217  1.00 104.69 ? 59  TYR D CA  1 
ATOM   3354  C  C   . TYR D 4 59  ? -6.288  -35.600 28.446  1.00 107.83 ? 59  TYR D C   1 
ATOM   3355  O  O   . TYR D 4 59  ? -6.675  -34.711 29.213  1.00 112.73 ? 59  TYR D O   1 
ATOM   3356  C  CB  . TYR D 4 59  ? -7.140  -34.805 26.213  1.00 102.64 ? 59  TYR D CB  1 
ATOM   3357  C  CG  . TYR D 4 59  ? -7.716  -35.197 24.867  1.00 89.16  ? 59  TYR D CG  1 
ATOM   3358  C  CD1 . TYR D 4 59  ? -6.931  -35.833 23.914  1.00 90.22  ? 59  TYR D CD1 1 
ATOM   3359  C  CD2 . TYR D 4 59  ? -9.047  -34.947 24.556  1.00 77.33  ? 59  TYR D CD2 1 
ATOM   3360  C  CE1 . TYR D 4 59  ? -7.453  -36.200 22.687  1.00 77.65  ? 59  TYR D CE1 1 
ATOM   3361  C  CE2 . TYR D 4 59  ? -9.576  -35.313 23.332  1.00 70.33  ? 59  TYR D CE2 1 
ATOM   3362  C  CZ  . TYR D 4 59  ? -8.776  -35.937 22.403  1.00 65.91  ? 59  TYR D CZ  1 
ATOM   3363  O  OH  . TYR D 4 59  ? -9.298  -36.301 21.185  1.00 54.98  ? 59  TYR D OH  1 
ATOM   3364  N  N   . TYR D 4 60  ? -5.162  -36.285 28.627  1.00 110.08 ? 60  TYR D N   1 
ATOM   3365  C  CA  . TYR D 4 60  ? -4.336  -36.152 29.815  1.00 114.09 ? 60  TYR D CA  1 
ATOM   3366  C  C   . TYR D 4 60  ? -2.953  -35.628 29.457  1.00 126.97 ? 60  TYR D C   1 
ATOM   3367  O  O   . TYR D 4 60  ? -2.473  -35.783 28.330  1.00 131.05 ? 60  TYR D O   1 
ATOM   3368  C  CB  . TYR D 4 60  ? -4.194  -37.491 30.545  1.00 112.88 ? 60  TYR D CB  1 
ATOM   3369  C  CG  . TYR D 4 60  ? -5.496  -38.028 31.080  1.00 115.66 ? 60  TYR D CG  1 
ATOM   3370  C  CD1 . TYR D 4 60  ? -5.963  -37.649 32.329  1.00 125.10 ? 60  TYR D CD1 1 
ATOM   3371  C  CD2 . TYR D 4 60  ? -6.266  -38.904 30.329  1.00 108.78 ? 60  TYR D CD2 1 
ATOM   3372  C  CE1 . TYR D 4 60  ? -7.155  -38.136 32.824  1.00 124.28 ? 60  TYR D CE1 1 
ATOM   3373  C  CE2 . TYR D 4 60  ? -7.459  -39.396 30.813  1.00 106.46 ? 60  TYR D CE2 1 
ATOM   3374  C  CZ  . TYR D 4 60  ? -7.900  -39.010 32.061  1.00 112.55 ? 60  TYR D CZ  1 
ATOM   3375  O  OH  . TYR D 4 60  ? -9.090  -39.505 32.541  1.00 116.17 ? 60  TYR D OH  1 
ATOM   3376  N  N   . ALA D 4 61  ? -2.316  -35.005 30.442  1.00 131.12 ? 61  ALA D N   1 
ATOM   3377  C  CA  . ALA D 4 61  ? -0.917  -34.645 30.312  1.00 134.06 ? 61  ALA D CA  1 
ATOM   3378  C  C   . ALA D 4 61  ? -0.040  -35.879 30.492  1.00 135.47 ? 61  ALA D C   1 
ATOM   3379  O  O   . ALA D 4 61  ? -0.445  -36.884 31.083  1.00 132.23 ? 61  ALA D O   1 
ATOM   3380  C  CB  . ALA D 4 61  ? -0.530  -33.581 31.337  1.00 126.33 ? 61  ALA D CB  1 
ATOM   3381  N  N   . ASP D 4 62  ? 1.182   -35.787 29.970  1.00 135.91 ? 62  ASP D N   1 
ATOM   3382  C  CA  . ASP D 4 62  ? 2.128   -36.885 30.091  1.00 138.59 ? 62  ASP D CA  1 
ATOM   3383  C  C   . ASP D 4 62  ? 2.743   -36.968 31.483  1.00 143.08 ? 62  ASP D C   1 
ATOM   3384  O  O   . ASP D 4 62  ? 3.195   -38.047 31.880  1.00 150.24 ? 62  ASP D O   1 
ATOM   3385  C  CB  . ASP D 4 62  ? 3.218   -36.733 29.027  1.00 138.35 ? 62  ASP D CB  1 
ATOM   3386  C  CG  . ASP D 4 62  ? 2.789   -37.281 27.676  1.00 127.02 ? 62  ASP D CG  1 
ATOM   3387  O  OD1 . ASP D 4 62  ? 2.033   -38.278 27.649  1.00 119.98 ? 62  ASP D OD1 1 
ATOM   3388  O  OD2 . ASP D 4 62  ? 3.192   -36.702 26.640  1.00 122.77 ? 62  ASP D OD2 1 
ATOM   3389  N  N   . SER D 4 63  ? 2.745   -35.860 32.230  1.00 140.32 ? 63  SER D N   1 
ATOM   3390  C  CA  . SER D 4 63  ? 3.180   -35.879 33.622  1.00 136.03 ? 63  SER D CA  1 
ATOM   3391  C  C   . SER D 4 63  ? 2.163   -36.571 34.517  1.00 135.63 ? 63  SER D C   1 
ATOM   3392  O  O   . SER D 4 63  ? 2.543   -37.225 35.494  1.00 138.50 ? 63  SER D O   1 
ATOM   3393  C  CB  . SER D 4 63  ? 3.426   -34.451 34.120  1.00 128.54 ? 63  SER D CB  1 
ATOM   3394  O  OG  . SER D 4 63  ? 2.283   -33.627 33.938  1.00 120.81 ? 63  SER D OG  1 
ATOM   3395  N  N   . VAL D 4 64  ? 0.875   -36.441 34.202  1.00 133.73 ? 64  VAL D N   1 
ATOM   3396  C  CA  . VAL D 4 64  ? -0.199  -37.033 34.988  1.00 135.97 ? 64  VAL D CA  1 
ATOM   3397  C  C   . VAL D 4 64  ? -0.793  -38.254 34.302  1.00 132.30 ? 64  VAL D C   1 
ATOM   3398  O  O   . VAL D 4 64  ? -1.808  -38.788 34.764  1.00 138.89 ? 64  VAL D O   1 
ATOM   3399  C  CB  . VAL D 4 64  ? -1.296  -36.002 35.306  1.00 147.62 ? 64  VAL D CB  1 
ATOM   3400  C  CG1 . VAL D 4 64  ? -0.693  -34.772 35.971  1.00 150.46 ? 64  VAL D CG1 1 
ATOM   3401  C  CG2 . VAL D 4 64  ? -2.062  -35.623 34.043  1.00 141.29 ? 64  VAL D CG2 1 
ATOM   3402  N  N   . LYS D 4 65  ? -0.195  -38.707 33.203  1.00 124.63 ? 65  LYS D N   1 
ATOM   3403  C  CA  . LYS D 4 65  ? -0.696  -39.895 32.529  1.00 131.47 ? 65  LYS D CA  1 
ATOM   3404  C  C   . LYS D 4 65  ? -0.584  -41.116 33.432  1.00 137.51 ? 65  LYS D C   1 
ATOM   3405  O  O   . LYS D 4 65  ? 0.448   -41.342 34.072  1.00 135.03 ? 65  LYS D O   1 
ATOM   3406  C  CB  . LYS D 4 65  ? 0.058   -40.134 31.222  1.00 128.10 ? 65  LYS D CB  1 
ATOM   3407  C  CG  . LYS D 4 65  ? -0.789  -40.851 30.184  1.00 124.09 ? 65  LYS D CG  1 
ATOM   3408  C  CD  . LYS D 4 65  ? -0.563  -40.331 28.777  1.00 113.81 ? 65  LYS D CD  1 
ATOM   3409  C  CE  . LYS D 4 65  ? -1.820  -40.512 27.941  1.00 109.42 ? 65  LYS D CE  1 
ATOM   3410  N  NZ  . LYS D 4 65  ? -1.521  -41.033 26.582  1.00 104.06 ? 65  LYS D NZ  1 
ATOM   3411  N  N   . GLY D 4 66  ? -1.660  -41.896 33.483  1.00 136.72 ? 66  GLY D N   1 
ATOM   3412  C  CA  . GLY D 4 66  ? -1.715  -43.076 34.318  1.00 134.88 ? 66  GLY D CA  1 
ATOM   3413  C  C   . GLY D 4 66  ? -2.104  -42.786 35.751  1.00 145.29 ? 66  GLY D C   1 
ATOM   3414  O  O   . GLY D 4 66  ? -2.681  -43.645 36.424  1.00 148.63 ? 66  GLY D O   1 
ATOM   3415  N  N   . ARG D 4 67  ? -1.805  -41.578 36.229  1.00 149.29 ? 67  ARG D N   1 
ATOM   3416  C  CA  . ARG D 4 67  ? -2.010  -41.238 37.632  1.00 154.65 ? 67  ARG D CA  1 
ATOM   3417  C  C   . ARG D 4 67  ? -3.354  -40.558 37.881  1.00 162.74 ? 67  ARG D C   1 
ATOM   3418  O  O   . ARG D 4 67  ? -4.139  -41.026 38.710  1.00 157.83 ? 67  ARG D O   1 
ATOM   3419  C  CB  . ARG D 4 67  ? -0.862  -40.349 38.119  1.00 147.52 ? 67  ARG D CB  1 
ATOM   3420  C  CG  . ARG D 4 67  ? 0.507   -40.803 37.626  1.00 138.47 ? 67  ARG D CG  1 
ATOM   3421  C  CD  . ARG D 4 67  ? 1.626   -40.151 38.409  1.00 140.26 ? 67  ARG D CD  1 
ATOM   3422  N  NE  . ARG D 4 67  ? 1.808   -38.752 38.049  1.00 147.14 ? 67  ARG D NE  1 
ATOM   3423  C  CZ  . ARG D 4 67  ? 1.619   -37.736 38.880  1.00 153.31 ? 67  ARG D CZ  1 
ATOM   3424  N  NH1 . ARG D 4 67  ? 1.253   -37.929 40.137  1.00 149.86 ? 67  ARG D NH1 1 
ATOM   3425  N  NH2 . ARG D 4 67  ? 1.813   -36.496 38.441  1.00 160.46 ? 67  ARG D NH2 1 
ATOM   3426  N  N   . PHE D 4 68  ? -3.636  -39.470 37.170  1.00 164.90 ? 68  PHE D N   1 
ATOM   3427  C  CA  . PHE D 4 68  ? -4.866  -38.725 37.386  1.00 152.13 ? 68  PHE D CA  1 
ATOM   3428  C  C   . PHE D 4 68  ? -6.001  -39.378 36.605  1.00 148.49 ? 68  PHE D C   1 
ATOM   3429  O  O   . PHE D 4 68  ? -5.779  -40.223 35.734  1.00 155.51 ? 68  PHE D O   1 
ATOM   3430  C  CB  . PHE D 4 68  ? -4.696  -37.263 36.964  1.00 143.21 ? 68  PHE D CB  1 
ATOM   3431  C  CG  . PHE D 4 68  ? -3.796  -36.459 37.871  1.00 148.96 ? 68  PHE D CG  1 
ATOM   3432  C  CD1 . PHE D 4 68  ? -2.923  -37.076 38.754  1.00 163.43 ? 68  PHE D CD1 1 
ATOM   3433  C  CD2 . PHE D 4 68  ? -3.814  -35.079 37.825  1.00 151.10 ? 68  PHE D CD2 1 
ATOM   3434  C  CE1 . PHE D 4 68  ? -2.094  -36.331 39.574  1.00 163.53 ? 68  PHE D CE1 1 
ATOM   3435  C  CE2 . PHE D 4 68  ? -2.986  -34.326 38.640  1.00 163.81 ? 68  PHE D CE2 1 
ATOM   3436  C  CZ  . PHE D 4 68  ? -2.125  -34.955 39.517  1.00 163.19 ? 68  PHE D CZ  1 
ATOM   3437  N  N   . THR D 4 69  ? -7.235  -38.993 36.932  1.00 147.64 ? 69  THR D N   1 
ATOM   3438  C  CA  . THR D 4 69  ? -8.401  -39.570 36.260  1.00 147.41 ? 69  THR D CA  1 
ATOM   3439  C  C   . THR D 4 69  ? -9.543  -38.562 36.246  1.00 147.82 ? 69  THR D C   1 
ATOM   3440  O  O   . THR D 4 69  ? -10.069 -38.204 37.303  1.00 147.08 ? 69  THR D O   1 
ATOM   3441  C  CB  . THR D 4 69  ? -8.839  -40.865 36.942  1.00 145.15 ? 69  THR D CB  1 
ATOM   3442  O  OG1 . THR D 4 69  ? -7.829  -41.864 36.766  1.00 156.93 ? 69  THR D OG1 1 
ATOM   3443  C  CG2 . THR D 4 69  ? -10.154 -41.362 36.345  1.00 138.61 ? 69  THR D CG2 1 
ATOM   3444  N  N   . ILE D 4 70  ? -9.947  -38.127 35.051  1.00 144.61 ? 70  ILE D N   1 
ATOM   3445  C  CA  . ILE D 4 70  ? -11.053 -37.186 34.895  1.00 134.26 ? 70  ILE D CA  1 
ATOM   3446  C  C   . ILE D 4 70  ? -12.320 -37.956 34.549  1.00 115.74 ? 70  ILE D C   1 
ATOM   3447  O  O   . ILE D 4 70  ? -12.279 -38.966 33.834  1.00 102.26 ? 70  ILE D O   1 
ATOM   3448  C  CB  . ILE D 4 70  ? -10.746 -36.111 33.830  1.00 132.74 ? 70  ILE D CB  1 
ATOM   3449  C  CG1 . ILE D 4 70  ? -11.875 -35.077 33.766  1.00 112.62 ? 70  ILE D CG1 1 
ATOM   3450  C  CG2 . ILE D 4 70  ? -10.558 -36.737 32.460  1.00 118.25 ? 70  ILE D CG2 1 
ATOM   3451  C  CD1 . ILE D 4 70  ? -11.513 -33.820 33.018  1.00 103.22 ? 70  ILE D CD1 1 
ATOM   3452  N  N   . SER D 4 71  ? -13.445 -37.492 35.088  1.00 123.74 ? 71  SER D N   1 
ATOM   3453  C  CA  . SER D 4 71  ? -14.762 -38.054 34.826  1.00 132.45 ? 71  SER D CA  1 
ATOM   3454  C  C   . SER D 4 71  ? -15.771 -36.915 34.825  1.00 130.73 ? 71  SER D C   1 
ATOM   3455  O  O   . SER D 4 71  ? -15.468 -35.796 35.238  1.00 134.74 ? 71  SER D O   1 
ATOM   3456  C  CB  . SER D 4 71  ? -15.143 -39.111 35.869  1.00 141.57 ? 71  SER D CB  1 
ATOM   3457  O  OG  . SER D 4 71  ? -14.684 -38.736 37.157  1.00 148.82 ? 71  SER D OG  1 
ATOM   3458  N  N   . GLN D 4 72  ? -16.989 -37.210 34.376  1.00 124.48 ? 72  GLN D N   1 
ATOM   3459  C  CA  . GLN D 4 72  ? -18.046 -36.211 34.303  1.00 130.80 ? 72  GLN D CA  1 
ATOM   3460  C  C   . GLN D 4 72  ? -19.335 -36.790 34.865  1.00 144.86 ? 72  GLN D C   1 
ATOM   3461  O  O   . GLN D 4 72  ? -19.661 -37.954 34.615  1.00 149.02 ? 72  GLN D O   1 
ATOM   3462  C  CB  . GLN D 4 72  ? -18.269 -35.739 32.861  1.00 118.69 ? 72  GLN D CB  1 
ATOM   3463  C  CG  . GLN D 4 72  ? -19.681 -35.259 32.579  1.00 119.87 ? 72  GLN D CG  1 
ATOM   3464  C  CD  . GLN D 4 72  ? -19.898 -34.908 31.128  1.00 107.79 ? 72  GLN D CD  1 
ATOM   3465  O  OE1 . GLN D 4 72  ? -19.377 -33.912 30.630  1.00 96.83  ? 72  GLN D OE1 1 
ATOM   3466  N  NE2 . GLN D 4 72  ? -20.671 -35.734 30.434  1.00 112.08 ? 72  GLN D NE2 1 
ATOM   3467  N  N   . ASP D 4 73  ? -20.064 -35.973 35.628  1.00 153.20 ? 73  ASP D N   1 
ATOM   3468  C  CA  . ASP D 4 73  ? -21.333 -36.396 36.205  1.00 160.44 ? 73  ASP D CA  1 
ATOM   3469  C  C   . ASP D 4 73  ? -22.538 -36.003 35.364  1.00 161.50 ? 73  ASP D C   1 
ATOM   3470  O  O   . ASP D 4 73  ? -23.594 -36.635 35.497  1.00 175.95 ? 73  ASP D O   1 
ATOM   3471  C  CB  . ASP D 4 73  ? -21.498 -35.822 37.618  1.00 165.72 ? 73  ASP D CB  1 
ATOM   3472  C  CG  . ASP D 4 73  ? -22.523 -36.583 38.446  1.00 177.73 ? 73  ASP D CG  1 
ATOM   3473  O  OD1 . ASP D 4 73  ? -23.725 -36.252 38.360  1.00 179.76 ? 73  ASP D OD1 1 
ATOM   3474  O  OD2 . ASP D 4 73  ? -22.123 -37.517 39.177  1.00 176.72 ? 73  ASP D OD2 1 
ATOM   3475  N  N   . ASN D 4 74  ? -22.422 -34.965 34.529  1.00 149.40 ? 74  ASN D N   1 
ATOM   3476  C  CA  . ASN D 4 74  ? -23.458 -34.608 33.562  1.00 153.50 ? 74  ASN D CA  1 
ATOM   3477  C  C   . ASN D 4 74  ? -24.793 -34.263 34.215  1.00 163.27 ? 74  ASN D C   1 
ATOM   3478  O  O   . ASN D 4 74  ? -25.439 -33.285 33.825  1.00 162.81 ? 74  ASN D O   1 
ATOM   3479  C  CB  . ASN D 4 74  ? -23.633 -35.743 32.552  1.00 154.94 ? 74  ASN D CB  1 
ATOM   3480  C  CG  . ASN D 4 74  ? -24.240 -35.279 31.252  1.00 152.52 ? 74  ASN D CG  1 
ATOM   3481  O  OD1 . ASN D 4 74  ? -24.420 -34.084 31.024  1.00 150.01 ? 74  ASN D OD1 1 
ATOM   3482  N  ND2 . ASN D 4 74  ? -24.513 -36.227 30.364  1.00 152.11 ? 74  ASN D ND2 1 
ATOM   3483  N  N   . ALA D 4 75  ? -25.225 -35.075 35.183  1.00 169.18 ? 75  ALA D N   1 
ATOM   3484  C  CA  . ALA D 4 75  ? -26.412 -34.746 35.967  1.00 175.24 ? 75  ALA D CA  1 
ATOM   3485  C  C   . ALA D 4 75  ? -26.298 -33.353 36.569  1.00 172.66 ? 75  ALA D C   1 
ATOM   3486  O  O   . ALA D 4 75  ? -27.210 -32.528 36.445  1.00 174.02 ? 75  ALA D O   1 
ATOM   3487  C  CB  . ALA D 4 75  ? -26.621 -35.797 37.058  1.00 171.36 ? 75  ALA D CB  1 
ATOM   3488  N  N   . LYS D 4 76  ? -25.170 -33.069 37.214  1.00 166.84 ? 76  LYS D N   1 
ATOM   3489  C  CA  . LYS D 4 76  ? -24.880 -31.746 37.746  1.00 162.79 ? 76  LYS D CA  1 
ATOM   3490  C  C   . LYS D 4 76  ? -23.854 -31.009 36.889  1.00 158.89 ? 76  LYS D C   1 
ATOM   3491  O  O   . LYS D 4 76  ? -23.156 -30.118 37.384  1.00 152.06 ? 76  LYS D O   1 
ATOM   3492  C  CB  . LYS D 4 76  ? -24.400 -31.856 39.192  1.00 161.71 ? 76  LYS D CB  1 
ATOM   3493  C  CG  . LYS D 4 76  ? -24.880 -33.109 39.915  1.00 160.67 ? 76  LYS D CG  1 
ATOM   3494  C  CD  . LYS D 4 76  ? -24.192 -33.278 41.263  1.00 159.58 ? 76  LYS D CD  1 
ATOM   3495  C  CE  . LYS D 4 76  ? -24.265 -34.719 41.749  1.00 161.32 ? 76  LYS D CE  1 
ATOM   3496  N  NZ  . LYS D 4 76  ? -23.268 -35.000 42.820  1.00 169.89 ? 76  LYS D NZ  1 
ATOM   3497  N  N   . ASN D 4 77  ? -23.785 -31.360 35.596  1.00 158.49 ? 77  ASN D N   1 
ATOM   3498  C  CA  . ASN D 4 77  ? -22.713 -30.987 34.668  1.00 146.50 ? 77  ASN D CA  1 
ATOM   3499  C  C   . ASN D 4 77  ? -21.404 -30.712 35.398  1.00 142.78 ? 77  ASN D C   1 
ATOM   3500  O  O   . ASN D 4 77  ? -20.734 -29.703 35.153  1.00 128.34 ? 77  ASN D O   1 
ATOM   3501  C  CB  . ASN D 4 77  ? -23.114 -29.790 33.795  1.00 132.02 ? 77  ASN D CB  1 
ATOM   3502  C  CG  . ASN D 4 77  ? -23.703 -28.646 34.591  1.00 122.10 ? 77  ASN D CG  1 
ATOM   3503  O  OD1 . ASN D 4 77  ? -22.977 -27.838 35.167  1.00 118.27 ? 77  ASN D OD1 1 
ATOM   3504  N  ND2 . ASN D 4 77  ? -25.028 -28.564 34.616  1.00 122.35 ? 77  ASN D ND2 1 
ATOM   3505  N  N   . THR D 4 78  ? -21.050 -31.618 36.305  1.00 152.60 ? 78  THR D N   1 
ATOM   3506  C  CA  . THR D 4 78  ? -19.856 -31.516 37.128  1.00 150.97 ? 78  THR D CA  1 
ATOM   3507  C  C   . THR D 4 78  ? -18.784 -32.447 36.581  1.00 143.43 ? 78  THR D C   1 
ATOM   3508  O  O   . THR D 4 78  ? -19.080 -33.557 36.130  1.00 146.50 ? 78  THR D O   1 
ATOM   3509  C  CB  . THR D 4 78  ? -20.166 -31.869 38.587  1.00 154.91 ? 78  THR D CB  1 
ATOM   3510  O  OG1 . THR D 4 78  ? -21.302 -31.117 39.030  1.00 151.62 ? 78  THR D OG1 1 
ATOM   3511  C  CG2 . THR D 4 78  ? -18.978 -31.563 39.492  1.00 149.08 ? 78  THR D CG2 1 
ATOM   3512  N  N   . VAL D 4 79  ? -17.542 -31.981 36.614  1.00 133.23 ? 79  VAL D N   1 
ATOM   3513  C  CA  . VAL D 4 79  ? -16.386 -32.775 36.218  1.00 137.16 ? 79  VAL D CA  1 
ATOM   3514  C  C   . VAL D 4 79  ? -15.541 -33.024 37.459  1.00 137.82 ? 79  VAL D C   1 
ATOM   3515  O  O   . VAL D 4 79  ? -15.271 -32.096 38.230  1.00 138.78 ? 79  VAL D O   1 
ATOM   3516  C  CB  . VAL D 4 79  ? -15.575 -32.075 35.111  1.00 133.04 ? 79  VAL D CB  1 
ATOM   3517  C  CG1 . VAL D 4 79  ? -14.124 -32.525 35.135  1.00 125.17 ? 79  VAL D CG1 1 
ATOM   3518  C  CG2 . VAL D 4 79  ? -16.198 -32.354 33.749  1.00 123.79 ? 79  VAL D CG2 1 
ATOM   3519  N  N   . TYR D 4 80  ? -15.142 -34.276 37.661  1.00 134.33 ? 80  TYR D N   1 
ATOM   3520  C  CA  . TYR D 4 80  ? -14.291 -34.660 38.776  1.00 133.60 ? 80  TYR D CA  1 
ATOM   3521  C  C   . TYR D 4 80  ? -12.911 -35.051 38.274  1.00 139.27 ? 80  TYR D C   1 
ATOM   3522  O  O   . TYR D 4 80  ? -12.770 -35.650 37.204  1.00 140.55 ? 80  TYR D O   1 
ATOM   3523  C  CB  . TYR D 4 80  ? -14.893 -35.824 39.566  1.00 142.31 ? 80  TYR D CB  1 
ATOM   3524  C  CG  . TYR D 4 80  ? -16.343 -35.627 39.917  1.00 149.67 ? 80  TYR D CG  1 
ATOM   3525  C  CD1 . TYR D 4 80  ? -16.706 -34.977 41.086  1.00 155.21 ? 80  TYR D CD1 1 
ATOM   3526  C  CD2 . TYR D 4 80  ? -17.349 -36.092 39.085  1.00 147.87 ? 80  TYR D CD2 1 
ATOM   3527  C  CE1 . TYR D 4 80  ? -18.032 -34.787 41.414  1.00 151.92 ? 80  TYR D CE1 1 
ATOM   3528  C  CE2 . TYR D 4 80  ? -18.674 -35.910 39.406  1.00 148.01 ? 80  TYR D CE2 1 
ATOM   3529  C  CZ  . TYR D 4 80  ? -19.012 -35.257 40.570  1.00 144.99 ? 80  TYR D CZ  1 
ATOM   3530  O  OH  . TYR D 4 80  ? -20.334 -35.069 40.898  1.00 139.49 ? 80  TYR D OH  1 
ATOM   3531  N  N   . LEU D 4 81  ? -11.896 -34.705 39.057  1.00 144.87 ? 81  LEU D N   1 
ATOM   3532  C  CA  . LEU D 4 81  ? -10.526 -35.133 38.811  1.00 145.23 ? 81  LEU D CA  1 
ATOM   3533  C  C   . LEU D 4 81  ? -10.026 -35.835 40.062  1.00 154.11 ? 81  LEU D C   1 
ATOM   3534  O  O   . LEU D 4 81  ? -9.951  -35.222 41.133  1.00 157.28 ? 81  LEU D O   1 
ATOM   3535  C  CB  . LEU D 4 81  ? -9.623  -33.953 38.446  1.00 139.81 ? 81  LEU D CB  1 
ATOM   3536  C  CG  . LEU D 4 81  ? -8.162  -34.274 38.109  1.00 148.31 ? 81  LEU D CG  1 
ATOM   3537  C  CD1 . LEU D 4 81  ? -8.073  -35.119 36.846  1.00 146.41 ? 81  LEU D CD1 1 
ATOM   3538  C  CD2 . LEU D 4 81  ? -7.344  -32.999 37.959  1.00 151.53 ? 81  LEU D CD2 1 
ATOM   3539  N  N   . GLN D 4 82  ? -9.717  -37.121 39.933  1.00 156.34 ? 82  GLN D N   1 
ATOM   3540  C  CA  . GLN D 4 82  ? -9.141  -37.908 41.011  1.00 158.06 ? 82  GLN D CA  1 
ATOM   3541  C  C   . GLN D 4 82  ? -7.633  -37.960 40.811  1.00 161.11 ? 82  GLN D C   1 
ATOM   3542  O  O   . GLN D 4 82  ? -7.156  -38.486 39.799  1.00 158.38 ? 82  GLN D O   1 
ATOM   3543  C  CB  . GLN D 4 82  ? -9.727  -39.318 41.033  1.00 155.42 ? 82  GLN D CB  1 
ATOM   3544  C  CG  . GLN D 4 82  ? -9.056  -40.243 42.030  1.00 160.05 ? 82  GLN D CG  1 
ATOM   3545  C  CD  . GLN D 4 82  ? -9.262  -39.764 43.454  1.00 164.11 ? 82  GLN D CD  1 
ATOM   3546  O  OE1 . GLN D 4 82  ? -10.274 -39.141 43.768  1.00 164.76 ? 82  GLN D OE1 1 
ATOM   3547  N  NE2 . GLN D 4 82  ? -8.308  -40.058 44.325  1.00 168.01 ? 82  GLN D NE2 1 
ATOM   3548  N  N   . MET D 4 83  ? -6.892  -37.396 41.760  1.00 163.76 ? 83  MET D N   1 
ATOM   3549  C  CA  . MET D 4 83  ? -5.438  -37.344 41.703  1.00 173.74 ? 83  MET D CA  1 
ATOM   3550  C  C   . MET D 4 83  ? -4.879  -38.168 42.854  1.00 185.75 ? 83  MET D C   1 
ATOM   3551  O  O   . MET D 4 83  ? -5.129  -37.856 44.025  1.00 188.60 ? 83  MET D O   1 
ATOM   3552  C  CB  . MET D 4 83  ? -4.941  -35.901 41.779  1.00 171.78 ? 83  MET D CB  1 
ATOM   3553  C  CG  . MET D 4 83  ? -5.839  -34.899 41.075  1.00 158.87 ? 83  MET D CG  1 
ATOM   3554  S  SD  . MET D 4 83  ? -5.128  -33.244 41.035  1.00 162.28 ? 83  MET D SD  1 
ATOM   3555  C  CE  . MET D 4 83  ? -5.846  -32.550 42.516  1.00 145.61 ? 83  MET D CE  1 
ATOM   3556  N  N   . ASN D 4 84  ? -4.120  -39.210 42.520  1.00 183.48 ? 84  ASN D N   1 
ATOM   3557  C  CA  . ASN D 4 84  ? -3.600  -40.151 43.498  1.00 168.58 ? 84  ASN D CA  1 
ATOM   3558  C  C   . ASN D 4 84  ? -2.082  -40.203 43.417  1.00 164.50 ? 84  ASN D C   1 
ATOM   3559  O  O   . ASN D 4 84  ? -1.480  -39.843 42.400  1.00 164.02 ? 84  ASN D O   1 
ATOM   3560  C  CB  . ASN D 4 84  ? -4.183  -41.546 43.274  1.00 164.33 ? 84  ASN D CB  1 
ATOM   3561  C  CG  . ASN D 4 84  ? -5.689  -41.529 43.176  1.00 162.46 ? 84  ASN D CG  1 
ATOM   3562  O  OD1 . ASN D 4 84  ? -6.361  -40.857 43.950  1.00 166.19 ? 84  ASN D OD1 1 
ATOM   3563  N  ND2 . ASN D 4 84  ? -6.228  -42.270 42.226  1.00 162.13 ? 84  ASN D ND2 1 
ATOM   3564  N  N   . SER D 4 85  ? -1.470  -40.657 44.512  1.00 162.32 ? 85  SER D N   1 
ATOM   3565  C  CA  . SER D 4 85  ? -0.016  -40.758 44.616  1.00 160.22 ? 85  SER D CA  1 
ATOM   3566  C  C   . SER D 4 85  ? 0.642   -39.439 44.228  1.00 152.67 ? 85  SER D C   1 
ATOM   3567  O  O   . SER D 4 85  ? 1.646   -39.401 43.511  1.00 140.42 ? 85  SER D O   1 
ATOM   3568  C  CB  . SER D 4 85  ? 0.514   -41.906 43.760  1.00 159.80 ? 85  SER D CB  1 
ATOM   3569  O  OG  . SER D 4 85  ? -0.176  -43.108 44.057  1.00 163.46 ? 85  SER D OG  1 
ATOM   3570  N  N   . LEU D 4 86  ? 0.052   -38.344 44.698  1.00 154.98 ? 86  LEU D N   1 
ATOM   3571  C  CA  . LEU D 4 86  ? 0.483   -37.022 44.276  1.00 158.80 ? 86  LEU D CA  1 
ATOM   3572  C  C   . LEU D 4 86  ? 1.947   -36.807 44.635  1.00 149.14 ? 86  LEU D C   1 
ATOM   3573  O  O   . LEU D 4 86  ? 2.371   -37.086 45.761  1.00 151.69 ? 86  LEU D O   1 
ATOM   3574  C  CB  . LEU D 4 86  ? -0.397  -35.956 44.930  1.00 168.91 ? 86  LEU D CB  1 
ATOM   3575  C  CG  . LEU D 4 86  ? -1.792  -35.700 44.351  1.00 166.80 ? 86  LEU D CG  1 
ATOM   3576  C  CD1 . LEU D 4 86  ? -2.654  -34.908 45.331  1.00 163.42 ? 86  LEU D CD1 1 
ATOM   3577  C  CD2 . LEU D 4 86  ? -1.720  -34.991 43.018  1.00 161.48 ? 86  LEU D CD2 1 
ATOM   3578  N  N   . LYS D 4 87  ? 2.713   -36.358 43.672  1.00 151.93 ? 87  LYS D N   1 
ATOM   3579  C  CA  . LYS D 4 87  ? 4.118   -36.059 43.883  1.00 155.37 ? 87  LYS D CA  1 
ATOM   3580  C  C   . LYS D 4 87  ? 4.285   -34.604 44.299  1.00 162.33 ? 87  LYS D C   1 
ATOM   3581  O  O   . LYS D 4 87  ? 3.369   -33.793 44.127  1.00 164.03 ? 87  LYS D O   1 
ATOM   3582  C  CB  . LYS D 4 87  ? 4.907   -36.339 42.606  1.00 150.75 ? 87  LYS D CB  1 
ATOM   3583  C  CG  . LYS D 4 87  ? 4.524   -37.641 41.896  1.00 146.72 ? 87  LYS D CG  1 
ATOM   3584  C  CD  . LYS D 4 87  ? 5.273   -37.802 40.581  1.00 130.23 ? 87  LYS D CD  1 
ATOM   3585  C  CE  . LYS D 4 87  ? 4.911   -39.106 39.885  1.00 115.72 ? 87  LYS D CE  1 
ATOM   3586  N  NZ  . LYS D 4 87  ? 5.028   -40.278 40.795  1.00 109.32 ? 87  LYS D NZ  1 
ATOM   3587  N  N   . PRO D 4 88  ? 5.430   -34.239 44.888  1.00 164.38 ? 88  PRO D N   1 
ATOM   3588  C  CA  . PRO D 4 88  ? 5.661   -32.824 45.232  1.00 165.99 ? 88  PRO D CA  1 
ATOM   3589  C  C   . PRO D 4 88  ? 5.631   -31.888 44.035  1.00 167.14 ? 88  PRO D C   1 
ATOM   3590  O  O   . PRO D 4 88  ? 5.532   -30.669 44.229  1.00 166.99 ? 88  PRO D O   1 
ATOM   3591  C  CB  . PRO D 4 88  ? 7.046   -32.839 45.892  1.00 163.13 ? 88  PRO D CB  1 
ATOM   3592  C  CG  . PRO D 4 88  ? 7.201   -34.219 46.407  1.00 168.37 ? 88  PRO D CG  1 
ATOM   3593  C  CD  . PRO D 4 88  ? 6.477   -35.116 45.443  1.00 164.03 ? 88  PRO D CD  1 
ATOM   3594  N  N   . GLU D 4 89  ? 5.725   -32.412 42.812  1.00 167.86 ? 89  GLU D N   1 
ATOM   3595  C  CA  . GLU D 4 89  ? 5.534   -31.595 41.621  1.00 167.46 ? 89  GLU D CA  1 
ATOM   3596  C  C   . GLU D 4 89  ? 4.069   -31.260 41.380  1.00 172.02 ? 89  GLU D C   1 
ATOM   3597  O  O   . GLU D 4 89  ? 3.776   -30.325 40.626  1.00 175.22 ? 89  GLU D O   1 
ATOM   3598  C  CB  . GLU D 4 89  ? 6.111   -32.311 40.399  1.00 168.24 ? 89  GLU D CB  1 
ATOM   3599  C  CG  . GLU D 4 89  ? 7.569   -32.703 40.552  1.00 173.97 ? 89  GLU D CG  1 
ATOM   3600  C  CD  . GLU D 4 89  ? 7.739   -34.155 40.953  1.00 169.44 ? 89  GLU D CD  1 
ATOM   3601  O  OE1 . GLU D 4 89  ? 7.407   -35.044 40.140  1.00 165.55 ? 89  GLU D OE1 1 
ATOM   3602  O  OE2 . GLU D 4 89  ? 8.207   -34.406 42.084  1.00 171.45 ? 89  GLU D OE2 1 
ATOM   3603  N  N   . ASP D 4 90  ? 3.151   -31.997 42.007  1.00 173.31 ? 90  ASP D N   1 
ATOM   3604  C  CA  . ASP D 4 90  ? 1.718   -31.750 41.900  1.00 168.89 ? 90  ASP D CA  1 
ATOM   3605  C  C   . ASP D 4 90  ? 1.247   -30.588 42.762  1.00 159.19 ? 90  ASP D C   1 
ATOM   3606  O  O   . ASP D 4 90  ? 0.038   -30.344 42.835  1.00 145.86 ? 90  ASP D O   1 
ATOM   3607  C  CB  . ASP D 4 90  ? 0.939   -33.011 42.277  1.00 155.51 ? 90  ASP D CB  1 
ATOM   3608  C  CG  . ASP D 4 90  ? 1.231   -34.174 41.356  1.00 154.46 ? 90  ASP D CG  1 
ATOM   3609  O  OD1 . ASP D 4 90  ? 1.251   -33.968 40.127  1.00 155.50 ? 90  ASP D OD1 1 
ATOM   3610  O  OD2 . ASP D 4 90  ? 1.454   -35.292 41.860  1.00 152.51 ? 90  ASP D OD2 1 
ATOM   3611  N  N   . THR D 4 91  ? 2.160   -29.882 43.422  1.00 162.88 ? 91  THR D N   1 
ATOM   3612  C  CA  . THR D 4 91  ? 1.807   -28.679 44.169  1.00 154.07 ? 91  THR D CA  1 
ATOM   3613  C  C   . THR D 4 91  ? 1.428   -27.588 43.177  1.00 155.26 ? 91  THR D C   1 
ATOM   3614  O  O   . THR D 4 91  ? 2.288   -27.061 42.462  1.00 151.84 ? 91  THR D O   1 
ATOM   3615  C  CB  . THR D 4 91  ? 2.969   -28.235 45.053  1.00 155.78 ? 91  THR D CB  1 
ATOM   3616  O  OG1 . THR D 4 91  ? 3.042   -29.084 46.205  1.00 153.69 ? 91  THR D OG1 1 
ATOM   3617  C  CG2 . THR D 4 91  ? 2.768   -26.795 45.516  1.00 152.58 ? 91  THR D CG2 1 
ATOM   3618  N  N   . ALA D 4 92  ? 0.141   -27.261 43.106  1.00 153.30 ? 92  ALA D N   1 
ATOM   3619  C  CA  . ALA D 4 92  ? -0.311  -26.336 42.080  1.00 145.07 ? 92  ALA D CA  1 
ATOM   3620  C  C   . ALA D 4 92  ? -1.643  -25.719 42.477  1.00 130.17 ? 92  ALA D C   1 
ATOM   3621  O  O   . ALA D 4 92  ? -2.472  -26.348 43.145  1.00 122.26 ? 92  ALA D O   1 
ATOM   3622  C  CB  . ALA D 4 92  ? -0.442  -27.038 40.723  1.00 136.62 ? 92  ALA D CB  1 
ATOM   3623  N  N   . ILE D 4 93  ? -1.830  -24.473 42.050  1.00 126.59 ? 93  ILE D N   1 
ATOM   3624  C  CA  . ILE D 4 93  ? -3.171  -23.905 41.980  1.00 119.32 ? 93  ILE D CA  1 
ATOM   3625  C  C   . ILE D 4 93  ? -3.859  -24.547 40.778  1.00 127.08 ? 93  ILE D C   1 
ATOM   3626  O  O   . ILE D 4 93  ? -3.436  -24.357 39.635  1.00 135.21 ? 93  ILE D O   1 
ATOM   3627  C  CB  . ILE D 4 93  ? -3.140  -22.376 41.863  1.00 107.55 ? 93  ILE D CB  1 
ATOM   3628  C  CG1 . ILE D 4 93  ? -2.939  -21.739 43.238  1.00 109.68 ? 93  ILE D CG1 1 
ATOM   3629  C  CG2 . ILE D 4 93  ? -4.432  -21.856 41.251  1.00 109.32 ? 93  ILE D CG2 1 
ATOM   3630  C  CD1 . ILE D 4 93  ? -2.785  -20.231 43.201  1.00 114.65 ? 93  ILE D CD1 1 
ATOM   3631  N  N   . TYR D 4 94  ? -4.886  -25.349 41.041  1.00 124.55 ? 94  TYR D N   1 
ATOM   3632  C  CA  . TYR D 4 94  ? -5.635  -26.026 39.991  1.00 115.99 ? 94  TYR D CA  1 
ATOM   3633  C  C   . TYR D 4 94  ? -6.794  -25.147 39.543  1.00 106.92 ? 94  TYR D C   1 
ATOM   3634  O  O   . TYR D 4 94  ? -7.599  -24.697 40.365  1.00 108.01 ? 94  TYR D O   1 
ATOM   3635  C  CB  . TYR D 4 94  ? -6.138  -27.388 40.472  1.00 112.19 ? 94  TYR D CB  1 
ATOM   3636  C  CG  . TYR D 4 94  ? -5.058  -28.444 40.481  1.00 125.56 ? 94  TYR D CG  1 
ATOM   3637  C  CD1 . TYR D 4 94  ? -4.064  -28.439 41.449  1.00 136.24 ? 94  TYR D CD1 1 
ATOM   3638  C  CD2 . TYR D 4 94  ? -5.023  -29.437 39.511  1.00 130.53 ? 94  TYR D CD2 1 
ATOM   3639  C  CE1 . TYR D 4 94  ? -3.067  -29.399 41.455  1.00 148.92 ? 94  TYR D CE1 1 
ATOM   3640  C  CE2 . TYR D 4 94  ? -4.029  -30.402 39.509  1.00 143.01 ? 94  TYR D CE2 1 
ATOM   3641  C  CZ  . TYR D 4 94  ? -3.054  -30.380 40.487  1.00 148.91 ? 94  TYR D CZ  1 
ATOM   3642  O  OH  . TYR D 4 94  ? -2.060  -31.335 40.498  1.00 137.61 ? 94  TYR D OH  1 
ATOM   3643  N  N   . HIS D 4 95  ? -6.860  -24.894 38.241  1.00 99.24  ? 95  HIS D N   1 
ATOM   3644  C  CA  . HIS D 4 95  ? -7.848  -24.006 37.650  1.00 102.30 ? 95  HIS D CA  1 
ATOM   3645  C  C   . HIS D 4 95  ? -8.795  -24.834 36.790  1.00 102.07 ? 95  HIS D C   1 
ATOM   3646  O  O   . HIS D 4 95  ? -8.347  -25.646 35.973  1.00 107.06 ? 95  HIS D O   1 
ATOM   3647  C  CB  . HIS D 4 95  ? -7.164  -22.924 36.805  1.00 97.51  ? 95  HIS D CB  1 
ATOM   3648  C  CG  . HIS D 4 95  ? -6.616  -21.779 37.604  1.00 98.25  ? 95  HIS D CG  1 
ATOM   3649  N  ND1 . HIS D 4 95  ? -7.390  -21.030 38.463  1.00 109.17 ? 95  HIS D ND1 1 
ATOM   3650  C  CD2 . HIS D 4 95  ? -5.374  -21.240 37.655  1.00 96.79  ? 95  HIS D CD2 1 
ATOM   3651  C  CE1 . HIS D 4 95  ? -6.648  -20.088 39.017  1.00 109.22 ? 95  HIS D CE1 1 
ATOM   3652  N  NE2 . HIS D 4 95  ? -5.420  -20.193 38.543  1.00 104.73 ? 95  HIS D NE2 1 
ATOM   3653  N  N   . CYS D 4 96  ? -10.098 -24.645 36.982  1.00 90.71  ? 96  CYS D N   1 
ATOM   3654  C  CA  . CYS D 4 96  ? -11.084 -25.317 36.148  1.00 83.41  ? 96  CYS D CA  1 
ATOM   3655  C  C   . CYS D 4 96  ? -11.238 -24.558 34.836  1.00 79.87  ? 96  CYS D C   1 
ATOM   3656  O  O   . CYS D 4 96  ? -11.126 -23.330 34.790  1.00 81.90  ? 96  CYS D O   1 
ATOM   3657  C  CB  . CYS D 4 96  ? -12.434 -25.417 36.864  1.00 98.07  ? 96  CYS D CB  1 
ATOM   3658  S  SG  . CYS D 4 96  ? -13.765 -26.202 35.904  1.00 126.12 ? 96  CYS D SG  1 
ATOM   3659  N  N   . ALA D 4 97  ? -11.493 -25.300 33.762  1.00 77.22  ? 97  ALA D N   1 
ATOM   3660  C  CA  . ALA D 4 97  ? -11.523 -24.723 32.427  1.00 78.14  ? 97  ALA D CA  1 
ATOM   3661  C  C   . ALA D 4 97  ? -12.713 -25.269 31.656  1.00 75.81  ? 97  ALA D C   1 
ATOM   3662  O  O   . ALA D 4 97  ? -13.075 -26.441 31.807  1.00 76.33  ? 97  ALA D O   1 
ATOM   3663  C  CB  . ALA D 4 97  ? -10.218 -25.010 31.670  1.00 79.81  ? 97  ALA D CB  1 
ATOM   3664  N  N   . ALA D 4 98  ? -13.309 -24.411 30.826  1.00 68.01  ? 98  ALA D N   1 
ATOM   3665  C  CA  . ALA D 4 98  ? -14.487 -24.740 30.036  1.00 71.57  ? 98  ALA D CA  1 
ATOM   3666  C  C   . ALA D 4 98  ? -14.322 -24.220 28.613  1.00 63.92  ? 98  ALA D C   1 
ATOM   3667  O  O   . ALA D 4 98  ? -13.387 -23.481 28.299  1.00 57.61  ? 98  ALA D O   1 
ATOM   3668  C  CB  . ALA D 4 98  ? -15.758 -24.154 30.663  1.00 80.43  ? 98  ALA D CB  1 
ATOM   3669  N  N   . ASN D 4 99  ? -15.269 -24.604 27.756  1.00 66.52  ? 99  ASN D N   1 
ATOM   3670  C  CA  . ASN D 4 99  ? -15.238 -24.254 26.343  1.00 60.10  ? 99  ASN D CA  1 
ATOM   3671  C  C   . ASN D 4 99  ? -16.647 -24.289 25.765  1.00 65.46  ? 99  ASN D C   1 
ATOM   3672  O  O   . ASN D 4 99  ? -17.461 -25.134 26.144  1.00 70.30  ? 99  ASN D O   1 
ATOM   3673  C  CB  . ASN D 4 99  ? -14.336 -25.213 25.561  1.00 56.81  ? 99  ASN D CB  1 
ATOM   3674  C  CG  . ASN D 4 99  ? -13.205 -24.503 24.867  1.00 63.37  ? 99  ASN D CG  1 
ATOM   3675  O  OD1 . ASN D 4 99  ? -13.281 -23.303 24.606  1.00 69.98  ? 99  ASN D OD1 1 
ATOM   3676  N  ND2 . ASN D 4 99  ? -12.157 -25.244 24.534  1.00 67.14  ? 99  ASN D ND2 1 
ATOM   3677  N  N   . HIS D 4 100 ? -16.923 -23.361 24.847  1.00 60.98  ? 100 HIS D N   1 
ATOM   3678  C  CA  . HIS D 4 100 ? -18.100 -23.440 23.992  1.00 61.75  ? 100 HIS D CA  1 
ATOM   3679  C  C   . HIS D 4 100 ? -17.722 -23.684 22.538  1.00 58.55  ? 100 HIS D C   1 
ATOM   3680  O  O   . HIS D 4 100 ? -18.596 -23.669 21.664  1.00 61.36  ? 100 HIS D O   1 
ATOM   3681  C  CB  . HIS D 4 100 ? -18.955 -22.174 24.118  1.00 66.22  ? 100 HIS D CB  1 
ATOM   3682  C  CG  . HIS D 4 100 ? -18.341 -20.946 23.515  1.00 64.42  ? 100 HIS D CG  1 
ATOM   3683  N  ND1 . HIS D 4 100 ? -18.061 -19.817 24.254  1.00 67.67  ? 100 HIS D ND1 1 
ATOM   3684  C  CD2 . HIS D 4 100 ? -17.992 -20.653 22.238  1.00 59.98  ? 100 HIS D CD2 1 
ATOM   3685  C  CE1 . HIS D 4 100 ? -17.553 -18.889 23.463  1.00 68.86  ? 100 HIS D CE1 1 
ATOM   3686  N  NE2 . HIS D 4 100 ? -17.497 -19.372 22.235  1.00 61.98  ? 100 HIS D NE2 1 
ATOM   3687  N  N   . PHE D 4 101 ? -16.439 -23.901 22.262  1.00 56.75  ? 101 PHE D N   1 
ATOM   3688  C  CA  . PHE D 4 101 ? -15.943 -24.130 20.914  1.00 55.94  ? 101 PHE D CA  1 
ATOM   3689  C  C   . PHE D 4 101 ? -14.588 -24.811 21.029  1.00 60.54  ? 101 PHE D C   1 
ATOM   3690  O  O   . PHE D 4 101 ? -13.856 -24.585 21.995  1.00 67.23  ? 101 PHE D O   1 
ATOM   3691  C  CB  . PHE D 4 101 ? -15.818 -22.816 20.134  1.00 55.33  ? 101 PHE D CB  1 
ATOM   3692  C  CG  . PHE D 4 101 ? -15.133 -22.959 18.804  1.00 49.84  ? 101 PHE D CG  1 
ATOM   3693  C  CD1 . PHE D 4 101 ? -15.855 -23.274 17.672  1.00 52.87  ? 101 PHE D CD1 1 
ATOM   3694  C  CD2 . PHE D 4 101 ? -13.769 -22.789 18.689  1.00 48.20  ? 101 PHE D CD2 1 
ATOM   3695  C  CE1 . PHE D 4 101 ? -15.234 -23.400 16.457  1.00 48.46  ? 101 PHE D CE1 1 
ATOM   3696  C  CE2 . PHE D 4 101 ? -13.148 -22.929 17.473  1.00 51.73  ? 101 PHE D CE2 1 
ATOM   3697  C  CZ  . PHE D 4 101 ? -13.882 -23.236 16.357  1.00 51.20  ? 101 PHE D CZ  1 
ATOM   3698  N  N   . PHE D 4 102 ? -14.252 -25.637 20.040  1.00 59.61  ? 102 PHE D N   1 
ATOM   3699  C  CA  . PHE D 4 102 ? -12.936 -26.262 20.038  1.00 63.47  ? 102 PHE D CA  1 
ATOM   3700  C  C   . PHE D 4 102 ? -12.575 -26.716 18.631  1.00 62.02  ? 102 PHE D C   1 
ATOM   3701  O  O   . PHE D 4 102 ? -13.358 -27.419 17.985  1.00 55.87  ? 102 PHE D O   1 
ATOM   3702  C  CB  . PHE D 4 102 ? -12.884 -27.449 21.004  1.00 63.36  ? 102 PHE D CB  1 
ATOM   3703  C  CG  . PHE D 4 102 ? -11.542 -28.109 21.066  1.00 65.87  ? 102 PHE D CG  1 
ATOM   3704  C  CD1 . PHE D 4 102 ? -10.455 -27.437 21.599  1.00 72.24  ? 102 PHE D CD1 1 
ATOM   3705  C  CD2 . PHE D 4 102 ? -11.360 -29.390 20.584  1.00 68.17  ? 102 PHE D CD2 1 
ATOM   3706  C  CE1 . PHE D 4 102 ? -9.212  -28.034 21.654  1.00 75.44  ? 102 PHE D CE1 1 
ATOM   3707  C  CE2 . PHE D 4 102 ? -10.118 -29.991 20.638  1.00 74.11  ? 102 PHE D CE2 1 
ATOM   3708  C  CZ  . PHE D 4 102 ? -9.044  -29.311 21.174  1.00 75.53  ? 102 PHE D CZ  1 
ATOM   3709  N  N   . ASP D 4 103 ? -11.391 -26.315 18.169  1.00 68.40  ? 103 ASP D N   1 
ATOM   3710  C  CA  . ASP D 4 103 ? -10.826 -26.797 16.914  1.00 70.64  ? 103 ASP D CA  1 
ATOM   3711  C  C   . ASP D 4 103 ? -10.008 -28.051 17.203  1.00 70.06  ? 103 ASP D C   1 
ATOM   3712  O  O   . ASP D 4 103 ? -8.994  -27.989 17.905  1.00 64.87  ? 103 ASP D O   1 
ATOM   3713  C  CB  . ASP D 4 103 ? -9.959  -25.720 16.258  1.00 68.01  ? 103 ASP D CB  1 
ATOM   3714  C  CG  . ASP D 4 103 ? -9.611  -26.037 14.808  1.00 71.81  ? 103 ASP D CG  1 
ATOM   3715  O  OD1 . ASP D 4 103 ? -9.780  -27.202 14.380  1.00 75.38  ? 103 ASP D OD1 1 
ATOM   3716  O  OD2 . ASP D 4 103 ? -9.161  -25.116 14.095  1.00 71.40  ? 103 ASP D OD2 1 
ATOM   3717  N  N   . TYR D 4 104 ? -10.459 -29.187 16.670  1.00 73.57  ? 104 TYR D N   1 
ATOM   3718  C  CA  . TYR D 4 104 ? -9.816  -30.468 16.932  1.00 69.36  ? 104 TYR D CA  1 
ATOM   3719  C  C   . TYR D 4 104 ? -8.411  -30.564 16.357  1.00 69.87  ? 104 TYR D C   1 
ATOM   3720  O  O   . TYR D 4 104 ? -7.662  -31.459 16.760  1.00 68.66  ? 104 TYR D O   1 
ATOM   3721  C  CB  . TYR D 4 104 ? -10.679 -31.600 16.377  1.00 70.49  ? 104 TYR D CB  1 
ATOM   3722  C  CG  . TYR D 4 104 ? -11.823 -31.984 17.286  1.00 72.29  ? 104 TYR D CG  1 
ATOM   3723  C  CD1 . TYR D 4 104 ? -11.612 -32.814 18.379  1.00 74.41  ? 104 TYR D CD1 1 
ATOM   3724  C  CD2 . TYR D 4 104 ? -13.111 -31.512 17.057  1.00 65.74  ? 104 TYR D CD2 1 
ATOM   3725  C  CE1 . TYR D 4 104 ? -12.646 -33.166 19.217  1.00 70.03  ? 104 TYR D CE1 1 
ATOM   3726  C  CE2 . TYR D 4 104 ? -14.150 -31.861 17.889  1.00 70.06  ? 104 TYR D CE2 1 
ATOM   3727  C  CZ  . TYR D 4 104 ? -13.913 -32.687 18.969  1.00 71.15  ? 104 TYR D CZ  1 
ATOM   3728  O  OH  . TYR D 4 104 ? -14.948 -33.038 19.805  1.00 72.83  ? 104 TYR D OH  1 
ATOM   3729  N  N   . SER D 4 105 ? -8.039  -29.677 15.433  1.00 73.67  ? 105 SER D N   1 
ATOM   3730  C  CA  . SER D 4 105 ? -6.687  -29.646 14.888  1.00 74.00  ? 105 SER D CA  1 
ATOM   3731  C  C   . SER D 4 105 ? -5.697  -28.929 15.802  1.00 73.22  ? 105 SER D C   1 
ATOM   3732  O  O   . SER D 4 105 ? -4.550  -28.715 15.393  1.00 79.44  ? 105 SER D O   1 
ATOM   3733  C  CB  . SER D 4 105 ? -6.687  -28.988 13.503  1.00 71.47  ? 105 SER D CB  1 
ATOM   3734  O  OG  . SER D 4 105 ? -6.996  -27.605 13.579  1.00 65.07  ? 105 SER D OG  1 
ATOM   3735  N  N   . ARG D 4 106 ? -6.103  -28.559 17.014  1.00 74.48  ? 106 ARG D N   1 
ATOM   3736  C  CA  . ARG D 4 106 ? -5.247  -27.873 17.977  1.00 76.05  ? 106 ARG D CA  1 
ATOM   3737  C  C   . ARG D 4 106 ? -5.058  -28.753 19.212  1.00 71.67  ? 106 ARG D C   1 
ATOM   3738  O  O   . ARG D 4 106 ? -5.525  -29.894 19.270  1.00 68.21  ? 106 ARG D O   1 
ATOM   3739  C  CB  . ARG D 4 106 ? -5.831  -26.512 18.368  1.00 76.06  ? 106 ARG D CB  1 
ATOM   3740  C  CG  . ARG D 4 106 ? -6.318  -25.665 17.201  1.00 75.15  ? 106 ARG D CG  1 
ATOM   3741  C  CD  . ARG D 4 106 ? -5.183  -25.121 16.346  1.00 61.49  ? 106 ARG D CD  1 
ATOM   3742  N  NE  . ARG D 4 106 ? -4.562  -23.938 16.928  1.00 57.74  ? 106 ARG D NE  1 
ATOM   3743  C  CZ  . ARG D 4 106 ? -3.559  -23.275 16.370  1.00 70.23  ? 106 ARG D CZ  1 
ATOM   3744  N  NH1 . ARG D 4 106 ? -3.077  -23.619 15.187  1.00 78.99  ? 106 ARG D NH1 1 
ATOM   3745  N  NH2 . ARG D 4 106 ? -3.030  -22.238 17.010  1.00 70.65  ? 106 ARG D NH2 1 
ATOM   3746  N  N   . ASP D 4 107 ? -4.376  -28.201 20.211  1.00 82.30  ? 107 ASP D N   1 
ATOM   3747  C  CA  . ASP D 4 107 ? -4.049  -28.944 21.426  1.00 87.55  ? 107 ASP D CA  1 
ATOM   3748  C  C   . ASP D 4 107 ? -5.216  -28.877 22.406  1.00 87.08  ? 107 ASP D C   1 
ATOM   3749  O  O   . ASP D 4 107 ? -5.637  -27.775 22.773  1.00 88.68  ? 107 ASP D O   1 
ATOM   3750  C  CB  . ASP D 4 107 ? -2.790  -28.371 22.073  1.00 96.13  ? 107 ASP D CB  1 
ATOM   3751  C  CG  . ASP D 4 107 ? -2.177  -29.301 23.117  1.00 89.13  ? 107 ASP D CG  1 
ATOM   3752  O  OD1 . ASP D 4 107 ? -2.751  -30.373 23.398  1.00 75.91  ? 107 ASP D OD1 1 
ATOM   3753  O  OD2 . ASP D 4 107 ? -1.111  -28.947 23.666  1.00 100.04 ? 107 ASP D OD2 1 
ATOM   3754  N  N   . PRO D 4 108 ? -5.761  -30.016 22.856  1.00 79.33  ? 108 PRO D N   1 
ATOM   3755  C  CA  . PRO D 4 108 ? -6.813  -29.974 23.881  1.00 74.81  ? 108 PRO D CA  1 
ATOM   3756  C  C   . PRO D 4 108 ? -6.273  -29.728 25.282  1.00 77.62  ? 108 PRO D C   1 
ATOM   3757  O  O   . PRO D 4 108 ? -6.972  -29.985 26.268  1.00 74.30  ? 108 PRO D O   1 
ATOM   3758  C  CB  . PRO D 4 108 ? -7.461  -31.359 23.774  1.00 68.09  ? 108 PRO D CB  1 
ATOM   3759  C  CG  . PRO D 4 108 ? -6.387  -32.234 23.243  1.00 73.18  ? 108 PRO D CG  1 
ATOM   3760  C  CD  . PRO D 4 108 ? -5.523  -31.380 22.354  1.00 76.86  ? 108 PRO D CD  1 
ATOM   3761  N  N   . LEU D 4 109 ? -5.033  -29.234 25.387  1.00 81.36  ? 109 LEU D N   1 
ATOM   3762  C  CA  . LEU D 4 109 ? -4.427  -29.001 26.693  1.00 81.22  ? 109 LEU D CA  1 
ATOM   3763  C  C   . LEU D 4 109 ? -3.696  -27.664 26.775  1.00 81.08  ? 109 LEU D C   1 
ATOM   3764  O  O   . LEU D 4 109 ? -2.798  -27.511 27.612  1.00 84.31  ? 109 LEU D O   1 
ATOM   3765  C  CB  . LEU D 4 109 ? -3.461  -30.135 27.049  1.00 85.57  ? 109 LEU D CB  1 
ATOM   3766  C  CG  . LEU D 4 109 ? -4.097  -31.511 27.247  1.00 88.34  ? 109 LEU D CG  1 
ATOM   3767  C  CD1 . LEU D 4 109 ? -3.032  -32.587 27.335  1.00 100.14 ? 109 LEU D CD1 1 
ATOM   3768  C  CD2 . LEU D 4 109 ? -4.969  -31.517 28.490  1.00 88.79  ? 109 LEU D CD2 1 
ATOM   3769  N  N   . ALA D 4 110 ? -4.056  -26.695 25.941  1.00 80.16  ? 110 ALA D N   1 
ATOM   3770  C  CA  . ALA D 4 110 ? -3.417  -25.388 25.948  1.00 82.34  ? 110 ALA D CA  1 
ATOM   3771  C  C   . ALA D 4 110 ? -4.334  -24.360 26.595  1.00 76.71  ? 110 ALA D C   1 
ATOM   3772  O  O   . ALA D 4 110 ? -5.557  -24.410 26.433  1.00 82.01  ? 110 ALA D O   1 
ATOM   3773  C  CB  . ALA D 4 110 ? -3.058  -24.946 24.528  1.00 81.10  ? 110 ALA D CB  1 
ATOM   3774  N  N   . THR D 4 111 ? -3.733  -23.426 27.335  1.00 71.97  ? 111 THR D N   1 
ATOM   3775  C  CA  . THR D 4 111 ? -4.511  -22.343 27.922  1.00 78.02  ? 111 THR D CA  1 
ATOM   3776  C  C   . THR D 4 111 ? -5.083  -21.426 26.849  1.00 89.10  ? 111 THR D C   1 
ATOM   3777  O  O   . THR D 4 111 ? -6.080  -20.736 27.094  1.00 96.94  ? 111 THR D O   1 
ATOM   3778  C  CB  . THR D 4 111 ? -3.654  -21.535 28.894  1.00 92.71  ? 111 THR D CB  1 
ATOM   3779  O  OG1 . THR D 4 111 ? -2.448  -21.123 28.239  1.00 108.95 ? 111 THR D OG1 1 
ATOM   3780  C  CG2 . THR D 4 111 ? -3.303  -22.374 30.107  1.00 94.16  ? 111 THR D CG2 1 
ATOM   3781  N  N   . ALA D 4 112 ? -4.476  -21.407 25.658  1.00 83.72  ? 112 ALA D N   1 
ATOM   3782  C  CA  . ALA D 4 112 ? -4.975  -20.565 24.576  1.00 93.45  ? 112 ALA D CA  1 
ATOM   3783  C  C   . ALA D 4 112 ? -6.311  -21.050 24.023  1.00 92.54  ? 112 ALA D C   1 
ATOM   3784  O  O   . ALA D 4 112 ? -6.991  -20.293 23.320  1.00 93.21  ? 112 ALA D O   1 
ATOM   3785  C  CB  . ALA D 4 112 ? -3.942  -20.496 23.450  1.00 83.07  ? 112 ALA D CB  1 
ATOM   3786  N  N   . GLU D 4 113 ? -6.704  -22.283 24.334  1.00 85.54  ? 113 GLU D N   1 
ATOM   3787  C  CA  . GLU D 4 113 ? -7.886  -22.904 23.754  1.00 80.99  ? 113 GLU D CA  1 
ATOM   3788  C  C   . GLU D 4 113 ? -9.138  -22.751 24.607  1.00 83.13  ? 113 GLU D C   1 
ATOM   3789  O  O   . GLU D 4 113 ? -10.182 -23.296 24.237  1.00 86.78  ? 113 GLU D O   1 
ATOM   3790  C  CB  . GLU D 4 113 ? -7.629  -24.395 23.511  1.00 75.78  ? 113 GLU D CB  1 
ATOM   3791  C  CG  . GLU D 4 113 ? -6.270  -24.700 22.919  1.00 80.94  ? 113 GLU D CG  1 
ATOM   3792  C  CD  . GLU D 4 113 ? -6.148  -24.232 21.485  1.00 87.91  ? 113 GLU D CD  1 
ATOM   3793  O  OE1 . GLU D 4 113 ? -7.193  -24.123 20.809  1.00 91.43  ? 113 GLU D OE1 1 
ATOM   3794  O  OE2 . GLU D 4 113 ? -5.011  -23.980 21.032  1.00 87.24  ? 113 GLU D OE2 1 
ATOM   3795  N  N   . TYR D 4 114 ? -9.070  -22.038 25.730  1.00 77.91  ? 114 TYR D N   1 
ATOM   3796  C  CA  . TYR D 4 114 ? -10.183 -21.974 26.667  1.00 77.01  ? 114 TYR D CA  1 
ATOM   3797  C  C   . TYR D 4 114 ? -10.358 -20.541 27.148  1.00 70.94  ? 114 TYR D C   1 
ATOM   3798  O  O   . TYR D 4 114 ? -9.374  -19.867 27.461  1.00 77.74  ? 114 TYR D O   1 
ATOM   3799  C  CB  . TYR D 4 114 ? -9.945  -22.910 27.862  1.00 79.09  ? 114 TYR D CB  1 
ATOM   3800  C  CG  . TYR D 4 114 ? -9.889  -24.386 27.505  1.00 75.45  ? 114 TYR D CG  1 
ATOM   3801  C  CD1 . TYR D 4 114 ? -8.716  -24.959 27.025  1.00 70.56  ? 114 TYR D CD1 1 
ATOM   3802  C  CD2 . TYR D 4 114 ? -10.996 -25.210 27.673  1.00 72.49  ? 114 TYR D CD2 1 
ATOM   3803  C  CE1 . TYR D 4 114 ? -8.652  -26.299 26.703  1.00 69.73  ? 114 TYR D CE1 1 
ATOM   3804  C  CE2 . TYR D 4 114 ? -10.939 -26.554 27.356  1.00 67.87  ? 114 TYR D CE2 1 
ATOM   3805  C  CZ  . TYR D 4 114 ? -9.765  -27.094 26.872  1.00 65.92  ? 114 TYR D CZ  1 
ATOM   3806  O  OH  . TYR D 4 114 ? -9.707  -28.432 26.556  1.00 68.44  ? 114 TYR D OH  1 
ATOM   3807  N  N   . ASN D 4 115 ? -11.613 -20.078 27.206  1.00 67.50  ? 115 ASN D N   1 
ATOM   3808  C  CA  . ASN D 4 115 ? -11.909 -18.719 27.644  1.00 68.95  ? 115 ASN D CA  1 
ATOM   3809  C  C   . ASN D 4 115 ? -12.629 -18.637 28.982  1.00 69.29  ? 115 ASN D C   1 
ATOM   3810  O  O   . ASN D 4 115 ? -12.600 -17.575 29.610  1.00 65.39  ? 115 ASN D O   1 
ATOM   3811  C  CB  . ASN D 4 115 ? -12.749 -17.977 26.590  1.00 72.49  ? 115 ASN D CB  1 
ATOM   3812  C  CG  . ASN D 4 115 ? -14.193 -18.439 26.557  1.00 80.12  ? 115 ASN D CG  1 
ATOM   3813  O  OD1 . ASN D 4 115 ? -14.474 -19.614 26.327  1.00 82.37  ? 115 ASN D OD1 1 
ATOM   3814  N  ND2 . ASN D 4 115 ? -15.118 -17.512 26.784  1.00 74.70  ? 115 ASN D ND2 1 
ATOM   3815  N  N   . TYR D 4 116 ? -13.268 -19.715 29.432  1.00 71.24  ? 116 TYR D N   1 
ATOM   3816  C  CA  . TYR D 4 116 ? -13.976 -19.732 30.706  1.00 73.50  ? 116 TYR D CA  1 
ATOM   3817  C  C   . TYR D 4 116 ? -13.096 -20.380 31.768  1.00 77.37  ? 116 TYR D C   1 
ATOM   3818  O  O   . TYR D 4 116 ? -12.625 -21.508 31.584  1.00 73.75  ? 116 TYR D O   1 
ATOM   3819  C  CB  . TYR D 4 116 ? -15.304 -20.477 30.581  1.00 73.85  ? 116 TYR D CB  1 
ATOM   3820  C  CG  . TYR D 4 116 ? -16.259 -19.844 29.597  1.00 74.17  ? 116 TYR D CG  1 
ATOM   3821  C  CD1 . TYR D 4 116 ? -16.827 -18.602 29.854  1.00 72.56  ? 116 TYR D CD1 1 
ATOM   3822  C  CD2 . TYR D 4 116 ? -16.597 -20.487 28.414  1.00 71.68  ? 116 TYR D CD2 1 
ATOM   3823  C  CE1 . TYR D 4 116 ? -17.697 -18.017 28.959  1.00 75.37  ? 116 TYR D CE1 1 
ATOM   3824  C  CE2 . TYR D 4 116 ? -17.468 -19.910 27.511  1.00 68.63  ? 116 TYR D CE2 1 
ATOM   3825  C  CZ  . TYR D 4 116 ? -18.015 -18.675 27.789  1.00 78.10  ? 116 TYR D CZ  1 
ATOM   3826  O  OH  . TYR D 4 116 ? -18.884 -18.098 26.892  1.00 95.06  ? 116 TYR D OH  1 
ATOM   3827  N  N   . TRP D 4 117 ? -12.879 -19.663 32.873  1.00 81.70  ? 117 TRP D N   1 
ATOM   3828  C  CA  . TRP D 4 117 ? -12.007 -20.109 33.953  1.00 72.87  ? 117 TRP D CA  1 
ATOM   3829  C  C   . TRP D 4 117 ? -12.681 -19.866 35.296  1.00 76.31  ? 117 TRP D C   1 
ATOM   3830  O  O   . TRP D 4 117 ? -13.560 -19.011 35.430  1.00 83.68  ? 117 TRP D O   1 
ATOM   3831  C  CB  . TRP D 4 117 ? -10.659 -19.387 33.910  1.00 70.61  ? 117 TRP D CB  1 
ATOM   3832  C  CG  . TRP D 4 117 ? -9.885  -19.612 32.652  1.00 75.55  ? 117 TRP D CG  1 
ATOM   3833  C  CD1 . TRP D 4 117 ? -9.992  -18.911 31.489  1.00 78.68  ? 117 TRP D CD1 1 
ATOM   3834  C  CD2 . TRP D 4 117 ? -8.840  -20.572 32.449  1.00 74.05  ? 117 TRP D CD2 1 
ATOM   3835  N  NE1 . TRP D 4 117 ? -9.100  -19.393 30.562  1.00 80.42  ? 117 TRP D NE1 1 
ATOM   3836  C  CE2 . TRP D 4 117 ? -8.378  -20.411 31.128  1.00 74.37  ? 117 TRP D CE2 1 
ATOM   3837  C  CE3 . TRP D 4 117 ? -8.260  -21.558 33.251  1.00 73.15  ? 117 TRP D CE3 1 
ATOM   3838  C  CZ2 . TRP D 4 117 ? -7.363  -21.197 30.592  1.00 76.01  ? 117 TRP D CZ2 1 
ATOM   3839  C  CZ3 . TRP D 4 117 ? -7.253  -22.337 32.718  1.00 75.84  ? 117 TRP D CZ3 1 
ATOM   3840  C  CH2 . TRP D 4 117 ? -6.814  -22.153 31.401  1.00 77.54  ? 117 TRP D CH2 1 
ATOM   3841  N  N   . GLY D 4 118 ? -12.242 -20.622 36.303  1.00 77.76  ? 118 GLY D N   1 
ATOM   3842  C  CA  . GLY D 4 118 ? -12.803 -20.558 37.632  1.00 91.09  ? 118 GLY D CA  1 
ATOM   3843  C  C   . GLY D 4 118 ? -11.857 -19.941 38.653  1.00 95.32  ? 118 GLY D C   1 
ATOM   3844  O  O   . GLY D 4 118 ? -10.757 -19.488 38.340  1.00 88.45  ? 118 GLY D O   1 
ATOM   3845  N  N   . GLN D 4 119 ? -12.325 -19.940 39.906  1.00 103.65 ? 119 GLN D N   1 
ATOM   3846  C  CA  . GLN D 4 119 ? -11.558 -19.337 40.993  1.00 100.38 ? 119 GLN D CA  1 
ATOM   3847  C  C   . GLN D 4 119 ? -10.191 -19.996 41.140  1.00 95.32  ? 119 GLN D C   1 
ATOM   3848  O  O   . GLN D 4 119 ? -9.162  -19.314 41.199  1.00 95.07  ? 119 GLN D O   1 
ATOM   3849  C  CB  . GLN D 4 119 ? -12.346 -19.421 42.303  1.00 105.08 ? 119 GLN D CB  1 
ATOM   3850  C  CG  . GLN D 4 119 ? -13.819 -19.065 42.172  1.00 116.60 ? 119 GLN D CG  1 
ATOM   3851  C  CD  . GLN D 4 119 ? -14.058 -17.567 42.169  1.00 137.54 ? 119 GLN D CD  1 
ATOM   3852  O  OE1 . GLN D 4 119 ? -13.595 -16.851 43.057  1.00 143.25 ? 119 GLN D OE1 1 
ATOM   3853  N  NE2 . GLN D 4 119 ? -14.782 -17.085 41.165  1.00 149.55 ? 119 GLN D NE2 1 
ATOM   3854  N  N   . GLY D 4 120 ? -10.159 -21.325 41.190  1.00 96.69  ? 120 GLY D N   1 
ATOM   3855  C  CA  . GLY D 4 120 ? -8.903  -22.040 41.303  1.00 97.52  ? 120 GLY D CA  1 
ATOM   3856  C  C   . GLY D 4 120 ? -8.578  -22.473 42.718  1.00 97.50  ? 120 GLY D C   1 
ATOM   3857  O  O   . GLY D 4 120 ? -8.339  -21.629 43.585  1.00 103.81 ? 120 GLY D O   1 
ATOM   3858  N  N   . THR D 4 121 ? -8.566  -23.782 42.965  1.00 97.00  ? 121 THR D N   1 
ATOM   3859  C  CA  . THR D 4 121 ? -8.228  -24.312 44.277  1.00 106.62 ? 121 THR D CA  1 
ATOM   3860  C  C   . THR D 4 121 ? -6.720  -24.538 44.387  1.00 121.94 ? 121 THR D C   1 
ATOM   3861  O  O   . THR D 4 121 ? -5.960  -24.276 43.456  1.00 133.09 ? 121 THR D O   1 
ATOM   3862  C  CB  . THR D 4 121 ? -8.995  -25.605 44.546  1.00 103.58 ? 121 THR D CB  1 
ATOM   3863  O  OG1 . THR D 4 121 ? -9.000  -25.871 45.955  1.00 107.30 ? 121 THR D OG1 1 
ATOM   3864  C  CG2 . THR D 4 121 ? -8.353  -26.771 43.801  1.00 109.43 ? 121 THR D CG2 1 
ATOM   3865  N  N   . GLN D 4 122 ? -6.278  -25.039 45.540  1.00 121.87 ? 122 GLN D N   1 
ATOM   3866  C  CA  . GLN D 4 122 ? -4.866  -25.290 45.802  1.00 121.86 ? 122 GLN D CA  1 
ATOM   3867  C  C   . GLN D 4 122 ? -4.695  -26.746 46.205  1.00 124.92 ? 122 GLN D C   1 
ATOM   3868  O  O   . GLN D 4 122 ? -5.386  -27.222 47.111  1.00 123.20 ? 122 GLN D O   1 
ATOM   3869  C  CB  . GLN D 4 122 ? -4.342  -24.370 46.914  1.00 117.50 ? 122 GLN D CB  1 
ATOM   3870  C  CG  . GLN D 4 122 ? -2.937  -24.684 47.399  1.00 122.77 ? 122 GLN D CG  1 
ATOM   3871  C  CD  . GLN D 4 122 ? -1.869  -24.142 46.469  1.00 129.64 ? 122 GLN D CD  1 
ATOM   3872  O  OE1 . GLN D 4 122 ? -1.994  -23.036 45.945  1.00 131.66 ? 122 GLN D OE1 1 
ATOM   3873  N  NE2 . GLN D 4 122 ? -0.809  -24.915 46.264  1.00 129.46 ? 122 GLN D NE2 1 
ATOM   3874  N  N   . VAL D 4 123 ? -3.783  -27.455 45.539  1.00 134.64 ? 123 VAL D N   1 
ATOM   3875  C  CA  . VAL D 4 123 ? -3.489  -28.850 45.857  1.00 138.89 ? 123 VAL D CA  1 
ATOM   3876  C  C   . VAL D 4 123 ? -1.989  -28.971 46.075  1.00 146.59 ? 123 VAL D C   1 
ATOM   3877  O  O   . VAL D 4 123 ? -1.207  -28.879 45.119  1.00 147.77 ? 123 VAL D O   1 
ATOM   3878  C  CB  . VAL D 4 123 ? -3.962  -29.813 44.762  1.00 143.44 ? 123 VAL D CB  1 
ATOM   3879  C  CG1 . VAL D 4 123 ? -3.501  -31.233 45.058  1.00 144.70 ? 123 VAL D CG1 1 
ATOM   3880  C  CG2 . VAL D 4 123 ? -5.475  -29.748 44.630  1.00 139.85 ? 123 VAL D CG2 1 
ATOM   3881  N  N   . THR D 4 124 ? -1.588  -29.187 47.325  1.00 146.57 ? 124 THR D N   1 
ATOM   3882  C  CA  . THR D 4 124 ? -0.188  -29.205 47.709  1.00 151.67 ? 124 THR D CA  1 
ATOM   3883  C  C   . THR D 4 124 ? 0.155   -30.559 48.319  1.00 149.08 ? 124 THR D C   1 
ATOM   3884  O  O   . THR D 4 124 ? -0.687  -31.207 48.951  1.00 138.78 ? 124 THR D O   1 
ATOM   3885  C  CB  . THR D 4 124 ? 0.116   -28.063 48.693  1.00 144.73 ? 124 THR D CB  1 
ATOM   3886  O  OG1 . THR D 4 124 ? -0.452  -26.843 48.199  1.00 139.23 ? 124 THR D OG1 1 
ATOM   3887  C  CG2 . THR D 4 124 ? 1.616   -27.867 48.856  1.00 141.02 ? 124 THR D CG2 1 
ATOM   3888  N  N   . VAL D 4 125 ? 1.398   -30.990 48.101  1.00 157.73 ? 125 VAL D N   1 
ATOM   3889  C  CA  . VAL D 4 125 ? 1.868   -32.316 48.484  1.00 158.23 ? 125 VAL D CA  1 
ATOM   3890  C  C   . VAL D 4 125 ? 3.163   -32.158 49.272  1.00 167.08 ? 125 VAL D C   1 
ATOM   3891  O  O   . VAL D 4 125 ? 3.984   -31.290 48.959  1.00 171.58 ? 125 VAL D O   1 
ATOM   3892  C  CB  . VAL D 4 125 ? 2.090   -33.205 47.241  1.00 160.98 ? 125 VAL D CB  1 
ATOM   3893  C  CG1 . VAL D 4 125 ? 2.393   -34.639 47.648  1.00 163.50 ? 125 VAL D CG1 1 
ATOM   3894  C  CG2 . VAL D 4 125 ? 0.897   -33.118 46.303  1.00 155.93 ? 125 VAL D CG2 1 
ATOM   3895  N  N   . SER D 4 126 ? 3.356   -33.005 50.283  1.00 168.35 ? 126 SER D N   1 
ATOM   3896  C  CA  . SER D 4 126 ? 4.528   -32.897 51.138  1.00 173.06 ? 126 SER D CA  1 
ATOM   3897  C  C   . SER D 4 126 ? 5.707   -33.665 50.537  1.00 181.29 ? 126 SER D C   1 
ATOM   3898  O  O   . SER D 4 126 ? 5.632   -34.212 49.433  1.00 183.82 ? 126 SER D O   1 
ATOM   3899  C  CB  . SER D 4 126 ? 4.217   -33.402 52.549  1.00 165.32 ? 126 SER D CB  1 
ATOM   3900  O  OG  . SER D 4 126 ? 3.860   -34.772 52.547  1.00 155.06 ? 126 SER D OG  1 
ATOM   3901  N  N   . SER D 4 127 ? 6.812   -33.703 51.280  1.00 186.19 ? 127 SER D N   1 
ATOM   3902  C  CA  . SER D 4 127 ? 8.024   -34.427 50.886  1.00 192.26 ? 127 SER D CA  1 
ATOM   3903  C  C   . SER D 4 127 ? 8.579   -33.940 49.548  1.00 192.73 ? 127 SER D C   1 
ATOM   3904  O  O   . SER D 4 127 ? 9.515   -33.140 49.504  1.00 189.06 ? 127 SER D O   1 
ATOM   3905  C  CB  . SER D 4 127 ? 7.753   -35.934 50.820  1.00 195.09 ? 127 SER D CB  1 
ATOM   3906  O  OG  . SER D 4 127 ? 7.217   -36.415 52.041  1.00 196.68 ? 127 SER D OG  1 
ATOM   3907  N  N   . ALA E 1 1   ? -44.758 -15.227 9.280   1.00 105.68 ? 1   ALA E N   1 
ATOM   3908  C  CA  . ALA E 1 1   ? -44.511 -15.230 7.843   1.00 103.46 ? 1   ALA E CA  1 
ATOM   3909  C  C   . ALA E 1 1   ? -43.124 -15.779 7.519   1.00 98.51  ? 1   ALA E C   1 
ATOM   3910  O  O   . ALA E 1 1   ? -42.262 -15.050 7.025   1.00 95.89  ? 1   ALA E O   1 
ATOM   3911  C  CB  . ALA E 1 1   ? -44.671 -13.823 7.273   1.00 98.63  ? 1   ALA E CB  1 
ATOM   3912  N  N   . THR E 1 2   ? -42.905 -17.062 7.801   1.00 88.42  ? 2   THR E N   1 
ATOM   3913  C  CA  . THR E 1 2   ? -41.649 -17.693 7.425   1.00 73.93  ? 2   THR E CA  1 
ATOM   3914  C  C   . THR E 1 2   ? -41.600 -17.874 5.914   1.00 69.27  ? 2   THR E C   1 
ATOM   3915  O  O   . THR E 1 2   ? -42.550 -18.375 5.302   1.00 67.94  ? 2   THR E O   1 
ATOM   3916  C  CB  . THR E 1 2   ? -41.475 -19.043 8.123   1.00 65.81  ? 2   THR E CB  1 
ATOM   3917  O  OG1 . THR E 1 2   ? -41.752 -18.907 9.522   1.00 70.59  ? 2   THR E OG1 1 
ATOM   3918  C  CG2 . THR E 1 2   ? -40.048 -19.544 7.950   1.00 64.18  ? 2   THR E CG2 1 
ATOM   3919  N  N   . LYS E 1 3   ? -40.495 -17.452 5.315   1.00 72.06  ? 3   LYS E N   1 
ATOM   3920  C  CA  . LYS E 1 3   ? -40.270 -17.601 3.888   1.00 70.16  ? 3   LYS E CA  1 
ATOM   3921  C  C   . LYS E 1 3   ? -39.097 -18.542 3.655   1.00 64.27  ? 3   LYS E C   1 
ATOM   3922  O  O   . LYS E 1 3   ? -38.157 -18.607 4.453   1.00 66.67  ? 3   LYS E O   1 
ATOM   3923  C  CB  . LYS E 1 3   ? -39.991 -16.247 3.218   1.00 74.09  ? 3   LYS E CB  1 
ATOM   3924  C  CG  . LYS E 1 3   ? -41.055 -15.180 3.453   1.00 77.34  ? 3   LYS E CG  1 
ATOM   3925  C  CD  . LYS E 1 3   ? -40.928 -14.042 2.443   1.00 83.50  ? 3   LYS E CD  1 
ATOM   3926  C  CE  . LYS E 1 3   ? -42.214 -13.236 2.341   1.00 90.22  ? 3   LYS E CE  1 
ATOM   3927  N  NZ  . LYS E 1 3   ? -43.154 -13.552 3.450   1.00 88.05  ? 3   LYS E NZ  1 
ATOM   3928  N  N   . ALA E 1 4   ? -39.167 -19.276 2.551   1.00 56.51  ? 4   ALA E N   1 
ATOM   3929  C  CA  . ALA E 1 4   ? -38.099 -20.180 2.166   1.00 53.88  ? 4   ALA E CA  1 
ATOM   3930  C  C   . ALA E 1 4   ? -37.992 -20.169 0.651   1.00 50.47  ? 4   ALA E C   1 
ATOM   3931  O  O   . ALA E 1 4   ? -38.927 -19.783 -0.053  1.00 46.79  ? 4   ALA E O   1 
ATOM   3932  C  CB  . ALA E 1 4   ? -38.345 -21.599 2.692   1.00 54.25  ? 4   ALA E CB  1 
ATOM   3933  N  N   . VAL E 1 5   ? -36.837 -20.600 0.152   1.00 49.62  ? 5   VAL E N   1 
ATOM   3934  C  CA  . VAL E 1 5   ? -36.580 -20.642 -1.279  1.00 46.29  ? 5   VAL E CA  1 
ATOM   3935  C  C   . VAL E 1 5   ? -35.846 -21.938 -1.580  1.00 43.71  ? 5   VAL E C   1 
ATOM   3936  O  O   . VAL E 1 5   ? -35.241 -22.554 -0.700  1.00 43.53  ? 5   VAL E O   1 
ATOM   3937  C  CB  . VAL E 1 5   ? -35.767 -19.414 -1.757  1.00 50.64  ? 5   VAL E CB  1 
ATOM   3938  C  CG1 . VAL E 1 5   ? -34.315 -19.528 -1.312  1.00 56.29  ? 5   VAL E CG1 1 
ATOM   3939  C  CG2 . VAL E 1 5   ? -35.872 -19.233 -3.269  1.00 46.69  ? 5   VAL E CG2 1 
ATOM   3940  N  N   . CYS E 1 6   ? -35.933 -22.371 -2.835  1.00 43.90  ? 6   CYS E N   1 
ATOM   3941  C  CA  . CYS E 1 6   ? -35.190 -23.543 -3.271  1.00 47.79  ? 6   CYS E CA  1 
ATOM   3942  C  C   . CYS E 1 6   ? -34.801 -23.381 -4.731  1.00 44.91  ? 6   CYS E C   1 
ATOM   3943  O  O   . CYS E 1 6   ? -35.618 -22.972 -5.564  1.00 43.00  ? 6   CYS E O   1 
ATOM   3944  C  CB  . CYS E 1 6   ? -36.004 -24.828 -3.071  1.00 45.72  ? 6   CYS E CB  1 
ATOM   3945  S  SG  . CYS E 1 6   ? -35.189 -26.318 -3.685  1.00 50.93  ? 6   CYS E SG  1 
ATOM   3946  N  N   . VAL E 1 7   ? -33.549 -23.702 -5.025  1.00 42.13  ? 7   VAL E N   1 
ATOM   3947  C  CA  . VAL E 1 7   ? -32.984 -23.615 -6.363  1.00 40.43  ? 7   VAL E CA  1 
ATOM   3948  C  C   . VAL E 1 7   ? -32.789 -25.040 -6.862  1.00 42.19  ? 7   VAL E C   1 
ATOM   3949  O  O   . VAL E 1 7   ? -31.862 -25.737 -6.431  1.00 47.13  ? 7   VAL E O   1 
ATOM   3950  C  CB  . VAL E 1 7   ? -31.661 -22.835 -6.363  1.00 45.50  ? 7   VAL E CB  1 
ATOM   3951  C  CG1 . VAL E 1 7   ? -31.075 -22.751 -7.764  1.00 51.19  ? 7   VAL E CG1 1 
ATOM   3952  C  CG2 . VAL E 1 7   ? -31.855 -21.447 -5.764  1.00 51.66  ? 7   VAL E CG2 1 
ATOM   3953  N  N   . LEU E 1 8   ? -33.661 -25.489 -7.759  1.00 42.10  ? 8   LEU E N   1 
ATOM   3954  C  CA  . LEU E 1 8   ? -33.535 -26.817 -8.347  1.00 42.24  ? 8   LEU E CA  1 
ATOM   3955  C  C   . LEU E 1 8   ? -32.541 -26.753 -9.499  1.00 46.12  ? 8   LEU E C   1 
ATOM   3956  O  O   . LEU E 1 8   ? -32.824 -26.142 -10.535 1.00 45.96  ? 8   LEU E O   1 
ATOM   3957  C  CB  . LEU E 1 8   ? -34.882 -27.332 -8.845  1.00 45.42  ? 8   LEU E CB  1 
ATOM   3958  C  CG  . LEU E 1 8   ? -36.065 -27.358 -7.879  1.00 47.68  ? 8   LEU E CG  1 
ATOM   3959  C  CD1 . LEU E 1 8   ? -37.372 -27.644 -8.623  1.00 47.60  ? 8   LEU E CD1 1 
ATOM   3960  C  CD2 . LEU E 1 8   ? -35.817 -28.376 -6.799  1.00 45.54  ? 8   LEU E CD2 1 
ATOM   3961  N  N   . LYS E 1 9   ? -31.390 -27.397 -9.326  1.00 47.44  ? 9   LYS E N   1 
ATOM   3962  C  CA  . LYS E 1 9   ? -30.407 -27.571 -10.382 1.00 47.96  ? 9   LYS E CA  1 
ATOM   3963  C  C   . LYS E 1 9   ? -30.240 -29.058 -10.646 1.00 48.04  ? 9   LYS E C   1 
ATOM   3964  O  O   . LYS E 1 9   ? -30.428 -29.886 -9.750  1.00 51.05  ? 9   LYS E O   1 
ATOM   3965  C  CB  . LYS E 1 9   ? -29.056 -26.950 -10.009 1.00 52.43  ? 9   LYS E CB  1 
ATOM   3966  C  CG  . LYS E 1 9   ? -28.669 -25.767 -10.867 1.00 53.14  ? 9   LYS E CG  1 
ATOM   3967  C  CD  . LYS E 1 9   ? -29.522 -24.552 -10.544 0.49 56.25  ? 9   LYS E CD  1 
ATOM   3968  C  CE  . LYS E 1 9   ? -29.592 -23.594 -11.721 1.00 55.91  ? 9   LYS E CE  1 
ATOM   3969  N  NZ  . LYS E 1 9   ? -30.608 -22.523 -11.511 0.33 56.54  ? 9   LYS E NZ  1 
ATOM   3970  N  N   . GLY E 1 10  ? -29.899 -29.392 -11.886 1.00 50.03  ? 10  GLY E N   1 
ATOM   3971  C  CA  . GLY E 1 10  ? -29.720 -30.782 -12.260 1.00 63.68  ? 10  GLY E CA  1 
ATOM   3972  C  C   . GLY E 1 10  ? -28.669 -30.938 -13.337 1.00 71.26  ? 10  GLY E C   1 
ATOM   3973  O  O   . GLY E 1 10  ? -28.259 -29.967 -13.982 1.00 77.83  ? 10  GLY E O   1 
ATOM   3974  N  N   . ASP E 1 11  ? -28.230 -32.187 -13.521 1.00 63.15  ? 11  ASP E N   1 
ATOM   3975  C  CA  . ASP E 1 11  ? -27.275 -32.484 -14.584 1.00 62.83  ? 11  ASP E CA  1 
ATOM   3976  C  C   . ASP E 1 11  ? -27.821 -32.073 -15.943 1.00 60.86  ? 11  ASP E C   1 
ATOM   3977  O  O   . ASP E 1 11  ? -27.084 -31.543 -16.781 1.00 55.42  ? 11  ASP E O   1 
ATOM   3978  C  CB  . ASP E 1 11  ? -26.930 -33.970 -14.585 1.00 70.66  ? 11  ASP E CB  1 
ATOM   3979  C  CG  . ASP E 1 11  ? -26.618 -34.495 -13.203 1.00 82.91  ? 11  ASP E CG  1 
ATOM   3980  O  OD1 . ASP E 1 11  ? -25.689 -33.966 -12.553 1.00 99.84  ? 11  ASP E OD1 1 
ATOM   3981  O  OD2 . ASP E 1 11  ? -27.315 -35.433 -12.764 1.00 97.92  ? 11  ASP E OD2 1 
ATOM   3982  N  N   . GLY E 1 12  ? -29.113 -32.305 -16.178 1.00 66.61  ? 12  GLY E N   1 
ATOM   3983  C  CA  . GLY E 1 12  ? -29.737 -31.919 -17.418 1.00 67.00  ? 12  GLY E CA  1 
ATOM   3984  C  C   . GLY E 1 12  ? -30.117 -30.454 -17.436 1.00 60.47  ? 12  GLY E C   1 
ATOM   3985  O  O   . GLY E 1 12  ? -29.873 -29.694 -16.488 1.00 57.03  ? 12  GLY E O   1 
ATOM   3986  N  N   . PRO E 1 13  ? -30.758 -30.041 -18.531 1.00 57.59  ? 13  PRO E N   1 
ATOM   3987  C  CA  . PRO E 1 13  ? -31.105 -28.620 -18.685 1.00 62.08  ? 13  PRO E CA  1 
ATOM   3988  C  C   . PRO E 1 13  ? -32.116 -28.134 -17.669 1.00 58.38  ? 13  PRO E C   1 
ATOM   3989  O  O   . PRO E 1 13  ? -32.256 -26.917 -17.487 1.00 59.52  ? 13  PRO E O   1 
ATOM   3990  C  CB  . PRO E 1 13  ? -31.673 -28.556 -20.107 1.00 66.35  ? 13  PRO E CB  1 
ATOM   3991  C  CG  . PRO E 1 13  ? -32.245 -29.914 -20.345 1.00 60.29  ? 13  PRO E CG  1 
ATOM   3992  C  CD  . PRO E 1 13  ? -31.497 -30.898 -19.475 1.00 57.97  ? 13  PRO E CD  1 
ATOM   3993  N  N   . VAL E 1 14  ? -32.824 -29.052 -17.008 1.00 55.78  ? 14  VAL E N   1 
ATOM   3994  C  CA  . VAL E 1 14  ? -33.875 -28.677 -16.074 1.00 56.35  ? 14  VAL E CA  1 
ATOM   3995  C  C   . VAL E 1 14  ? -33.292 -27.817 -14.967 1.00 61.35  ? 14  VAL E C   1 
ATOM   3996  O  O   . VAL E 1 14  ? -32.302 -28.189 -14.325 1.00 66.55  ? 14  VAL E O   1 
ATOM   3997  C  CB  . VAL E 1 14  ? -34.544 -29.935 -15.506 1.00 53.51  ? 14  VAL E CB  1 
ATOM   3998  C  CG1 . VAL E 1 14  ? -35.520 -29.559 -14.398 1.00 52.54  ? 14  VAL E CG1 1 
ATOM   3999  C  CG2 . VAL E 1 14  ? -35.226 -30.714 -16.619 1.00 57.85  ? 14  VAL E CG2 1 
ATOM   4000  N  N   . GLN E 1 15  ? -33.893 -26.650 -14.748 1.00 57.52  ? 15  GLN E N   1 
ATOM   4001  C  CA  . GLN E 1 15  ? -33.496 -25.801 -13.633 1.00 53.00  ? 15  GLN E CA  1 
ATOM   4002  C  C   . GLN E 1 15  ? -34.658 -24.884 -13.291 1.00 48.10  ? 15  GLN E C   1 
ATOM   4003  O  O   . GLN E 1 15  ? -35.470 -24.542 -14.155 1.00 52.76  ? 15  GLN E O   1 
ATOM   4004  C  CB  . GLN E 1 15  ? -32.237 -24.985 -13.947 1.00 56.99  ? 15  GLN E CB  1 
ATOM   4005  C  CG  . GLN E 1 15  ? -32.331 -24.133 -15.191 1.00 57.86  ? 15  GLN E CG  1 
ATOM   4006  C  CD  . GLN E 1 15  ? -31.336 -22.995 -15.175 1.00 67.29  ? 15  GLN E CD  1 
ATOM   4007  O  OE1 . GLN E 1 15  ? -31.573 -21.957 -14.558 1.00 68.32  ? 15  GLN E OE1 1 
ATOM   4008  N  NE2 . GLN E 1 15  ? -30.209 -23.186 -15.850 1.00 76.29  ? 15  GLN E NE2 1 
ATOM   4009  N  N   . GLY E 1 16  ? -34.741 -24.505 -12.022 1.00 44.23  ? 16  GLY E N   1 
ATOM   4010  C  CA  . GLY E 1 16  ? -35.876 -23.700 -11.609 1.00 41.69  ? 16  GLY E CA  1 
ATOM   4011  C  C   . GLY E 1 16  ? -35.714 -23.139 -10.215 1.00 39.79  ? 16  GLY E C   1 
ATOM   4012  O  O   . GLY E 1 16  ? -34.749 -23.430 -9.503  1.00 41.36  ? 16  GLY E O   1 
ATOM   4013  N  N   . ILE E 1 17  ? -36.703 -22.335 -9.834  1.00 37.36  ? 17  ILE E N   1 
ATOM   4014  C  CA  . ILE E 1 17  ? -36.764 -21.676 -8.537  1.00 37.50  ? 17  ILE E CA  1 
ATOM   4015  C  C   . ILE E 1 17  ? -38.158 -21.903 -7.972  1.00 44.82  ? 17  ILE E C   1 
ATOM   4016  O  O   . ILE E 1 17  ? -39.153 -21.761 -8.693  1.00 46.42  ? 17  ILE E O   1 
ATOM   4017  C  CB  . ILE E 1 17  ? -36.467 -20.169 -8.659  1.00 38.62  ? 17  ILE E CB  1 
ATOM   4018  C  CG1 . ILE E 1 17  ? -35.012 -19.957 -9.057  1.00 45.93  ? 17  ILE E CG1 1 
ATOM   4019  C  CG2 . ILE E 1 17  ? -36.764 -19.449 -7.352  1.00 43.05  ? 17  ILE E CG2 1 
ATOM   4020  C  CD1 . ILE E 1 17  ? -34.757 -18.626 -9.710  1.00 55.34  ? 17  ILE E CD1 1 
ATOM   4021  N  N   . ILE E 1 18  ? -38.236 -22.265 -6.691  1.00 51.47  ? 18  ILE E N   1 
ATOM   4022  C  CA  . ILE E 1 18  ? -39.516 -22.515 -6.031  1.00 44.26  ? 18  ILE E CA  1 
ATOM   4023  C  C   . ILE E 1 18  ? -39.485 -21.858 -4.658  1.00 47.26  ? 18  ILE E C   1 
ATOM   4024  O  O   . ILE E 1 18  ? -38.675 -22.236 -3.804  1.00 49.57  ? 18  ILE E O   1 
ATOM   4025  C  CB  . ILE E 1 18  ? -39.817 -24.018 -5.896  1.00 36.84  ? 18  ILE E CB  1 
ATOM   4026  C  CG1 . ILE E 1 18  ? -39.996 -24.666 -7.269  1.00 34.42  ? 18  ILE E CG1 1 
ATOM   4027  C  CG2 . ILE E 1 18  ? -41.050 -24.237 -5.050  1.00 35.59  ? 18  ILE E CG2 1 
ATOM   4028  C  CD1 . ILE E 1 18  ? -41.196 -24.166 -8.037  1.00 43.35  ? 18  ILE E CD1 1 
ATOM   4029  N  N   . ASN E 1 19  ? -40.349 -20.874 -4.446  1.00 43.68  ? 19  ASN E N   1 
ATOM   4030  C  CA  . ASN E 1 19  ? -40.479 -20.164 -3.186  1.00 46.38  ? 19  ASN E CA  1 
ATOM   4031  C  C   . ASN E 1 19  ? -41.618 -20.747 -2.359  1.00 47.97  ? 19  ASN E C   1 
ATOM   4032  O  O   . ASN E 1 19  ? -42.586 -21.310 -2.885  1.00 48.22  ? 19  ASN E O   1 
ATOM   4033  C  CB  . ASN E 1 19  ? -40.725 -18.674 -3.426  1.00 50.05  ? 19  ASN E CB  1 
ATOM   4034  C  CG  . ASN E 1 19  ? -39.449 -17.910 -3.695  1.00 58.70  ? 19  ASN E CG  1 
ATOM   4035  O  OD1 . ASN E 1 19  ? -38.949 -17.888 -4.819  1.00 58.89  ? 19  ASN E OD1 1 
ATOM   4036  N  ND2 . ASN E 1 19  ? -38.913 -17.275 -2.660  1.00 68.71  ? 19  ASN E ND2 1 
ATOM   4037  N  N   . PHE E 1 20  ? -41.492 -20.577 -1.046  1.00 49.55  ? 20  PHE E N   1 
ATOM   4038  C  CA  . PHE E 1 20  ? -42.405 -21.126 -0.058  1.00 53.54  ? 20  PHE E CA  1 
ATOM   4039  C  C   . PHE E 1 20  ? -42.740 -20.018 0.927   1.00 59.44  ? 20  PHE E C   1 
ATOM   4040  O  O   . PHE E 1 20  ? -41.834 -19.343 1.425   1.00 60.62  ? 20  PHE E O   1 
ATOM   4041  C  CB  . PHE E 1 20  ? -41.767 -22.298 0.701   1.00 55.08  ? 20  PHE E CB  1 
ATOM   4042  C  CG  . PHE E 1 20  ? -41.147 -23.351 -0.180  1.00 51.31  ? 20  PHE E CG  1 
ATOM   4043  C  CD1 . PHE E 1 20  ? -39.892 -23.163 -0.738  1.00 50.32  ? 20  PHE E CD1 1 
ATOM   4044  C  CD2 . PHE E 1 20  ? -41.798 -24.553 -0.405  1.00 49.31  ? 20  PHE E CD2 1 
ATOM   4045  C  CE1 . PHE E 1 20  ? -39.318 -24.139 -1.531  1.00 48.29  ? 20  PHE E CE1 1 
ATOM   4046  C  CE2 . PHE E 1 20  ? -41.224 -25.534 -1.196  1.00 46.42  ? 20  PHE E CE2 1 
ATOM   4047  C  CZ  . PHE E 1 20  ? -39.987 -25.326 -1.759  1.00 47.99  ? 20  PHE E CZ  1 
ATOM   4048  N  N   . GLU E 1 21  ? -44.024 -19.837 1.221   1.00 63.56  ? 21  GLU E N   1 
ATOM   4049  C  CA  . GLU E 1 21  ? -44.433 -18.850 2.214   1.00 64.46  ? 21  GLU E CA  1 
ATOM   4050  C  C   . GLU E 1 21  ? -45.399 -19.471 3.211   1.00 67.35  ? 21  GLU E C   1 
ATOM   4051  O  O   . GLU E 1 21  ? -46.231 -20.304 2.843   1.00 64.13  ? 21  GLU E O   1 
ATOM   4052  C  CB  . GLU E 1 21  ? -45.087 -17.621 1.569   1.00 64.14  ? 21  GLU E CB  1 
ATOM   4053  C  CG  . GLU E 1 21  ? -44.785 -16.332 2.321   1.00 82.75  ? 21  GLU E CG  1 
ATOM   4054  C  CD  . GLU E 1 21  ? -45.764 -15.216 2.017   1.00 93.44  ? 21  GLU E CD  1 
ATOM   4055  O  OE1 . GLU E 1 21  ? -45.654 -14.597 0.939   1.00 97.19  ? 21  GLU E OE1 1 
ATOM   4056  O  OE2 . GLU E 1 21  ? -46.643 -14.956 2.864   1.00 96.05  ? 21  GLU E OE2 1 
ATOM   4057  N  N   . GLN E 1 22  ? -45.287 -19.064 4.477   1.00 77.54  ? 22  GLN E N   1 
ATOM   4058  C  CA  . GLN E 1 22  ? -46.225 -19.493 5.514   1.00 77.66  ? 22  GLN E CA  1 
ATOM   4059  C  C   . GLN E 1 22  ? -46.507 -18.309 6.430   1.00 85.77  ? 22  GLN E C   1 
ATOM   4060  O  O   . GLN E 1 22  ? -45.613 -17.851 7.148   1.00 86.10  ? 22  GLN E O   1 
ATOM   4061  C  CB  . GLN E 1 22  ? -45.675 -20.681 6.302   1.00 72.29  ? 22  GLN E CB  1 
ATOM   4062  C  CG  . GLN E 1 22  ? -46.728 -21.476 7.053   1.00 67.46  ? 22  GLN E CG  1 
ATOM   4063  C  CD  . GLN E 1 22  ? -46.132 -22.644 7.809   1.00 70.60  ? 22  GLN E CD  1 
ATOM   4064  O  OE1 . GLN E 1 22  ? -44.971 -22.609 8.218   1.00 69.49  ? 22  GLN E OE1 1 
ATOM   4065  N  NE2 . GLN E 1 22  ? -46.921 -23.695 7.988   1.00 76.07  ? 22  GLN E NE2 1 
ATOM   4066  N  N   . LYS E 1 23  ? -47.752 -17.825 6.411   1.00 89.88  ? 23  LYS E N   1 
ATOM   4067  C  CA  . LYS E 1 23  ? -48.150 -16.681 7.229   1.00 88.20  ? 23  LYS E CA  1 
ATOM   4068  C  C   . LYS E 1 23  ? -48.324 -17.064 8.697   1.00 91.54  ? 23  LYS E C   1 
ATOM   4069  O  O   . LYS E 1 23  ? -47.637 -16.526 9.572   1.00 88.93  ? 23  LYS E O   1 
ATOM   4070  C  CB  . LYS E 1 23  ? -49.444 -16.071 6.683   1.00 92.37  ? 23  LYS E CB  1 
ATOM   4071  C  CG  . LYS E 1 23  ? -49.428 -15.805 5.184   1.00 88.90  ? 23  LYS E CG  1 
ATOM   4072  C  CD  . LYS E 1 23  ? -50.051 -14.457 4.848   1.00 97.48  ? 23  LYS E CD  1 
ATOM   4073  C  CE  . LYS E 1 23  ? -49.543 -13.939 3.513   1.00 85.59  ? 23  LYS E CE  1 
ATOM   4074  N  NZ  . LYS E 1 23  ? -49.441 -12.455 3.488   1.00 78.81  ? 23  LYS E NZ  1 
ATOM   4075  N  N   . GLU E 1 24  ? -49.247 -17.978 8.986   1.00 92.27  ? 24  GLU E N   1 
ATOM   4076  C  CA  . GLU E 1 24  ? -49.489 -18.430 10.348  1.00 96.49  ? 24  GLU E CA  1 
ATOM   4077  C  C   . GLU E 1 24  ? -48.778 -19.751 10.609  1.00 95.03  ? 24  GLU E C   1 
ATOM   4078  O  O   . GLU E 1 24  ? -48.698 -20.614 9.728   1.00 86.75  ? 24  GLU E O   1 
ATOM   4079  C  CB  . GLU E 1 24  ? -50.982 -18.602 10.622  1.00 100.77 ? 24  GLU E CB  1 
ATOM   4080  C  CG  . GLU E 1 24  ? -51.791 -17.329 10.541  1.00 110.07 ? 24  GLU E CG  1 
ATOM   4081  C  CD  . GLU E 1 24  ? -52.896 -17.424 9.514   1.00 119.53 ? 24  GLU E CD  1 
ATOM   4082  O  OE1 . GLU E 1 24  ? -52.597 -17.778 8.354   1.00 112.16 ? 24  GLU E OE1 1 
ATOM   4083  O  OE2 . GLU E 1 24  ? -54.063 -17.161 9.872   1.00 119.46 ? 24  GLU E OE2 1 
ATOM   4084  N  N   . SER E 1 25  ? -48.276 -19.901 11.833  1.00 99.84  ? 25  SER E N   1 
ATOM   4085  C  CA  . SER E 1 25  ? -47.652 -21.146 12.259  1.00 95.76  ? 25  SER E CA  1 
ATOM   4086  C  C   . SER E 1 25  ? -48.595 -22.319 12.043  1.00 90.61  ? 25  SER E C   1 
ATOM   4087  O  O   . SER E 1 25  ? -49.781 -22.246 12.378  1.00 90.88  ? 25  SER E O   1 
ATOM   4088  C  CB  . SER E 1 25  ? -47.267 -21.054 13.735  1.00 104.12 ? 25  SER E CB  1 
ATOM   4089  O  OG  . SER E 1 25  ? -48.205 -20.269 14.451  1.00 107.92 ? 25  SER E OG  1 
ATOM   4090  N  N   . ASN E 1 26  ? -48.059 -23.401 11.476  1.00 87.40  ? 26  ASN E N   1 
ATOM   4091  C  CA  . ASN E 1 26  ? -48.814 -24.637 11.263  1.00 90.24  ? 26  ASN E CA  1 
ATOM   4092  C  C   . ASN E 1 26  ? -50.115 -24.376 10.505  1.00 89.81  ? 26  ASN E C   1 
ATOM   4093  O  O   . ASN E 1 26  ? -51.149 -24.997 10.762  1.00 86.62  ? 26  ASN E O   1 
ATOM   4094  C  CB  . ASN E 1 26  ? -49.076 -25.345 12.591  1.00 96.09  ? 26  ASN E CB  1 
ATOM   4095  C  CG  . ASN E 1 26  ? -47.832 -25.428 13.453  1.00 87.35  ? 26  ASN E CG  1 
ATOM   4096  O  OD1 . ASN E 1 26  ? -47.556 -24.536 14.257  1.00 83.42  ? 26  ASN E OD1 1 
ATOM   4097  N  ND2 . ASN E 1 26  ? -47.062 -26.495 13.276  1.00 81.62  ? 26  ASN E ND2 1 
ATOM   4098  N  N   . GLY E 1 27  ? -50.055 -23.438 9.562   1.00 87.12  ? 27  GLY E N   1 
ATOM   4099  C  CA  . GLY E 1 27  ? -51.162 -23.154 8.683   1.00 79.91  ? 27  GLY E CA  1 
ATOM   4100  C  C   . GLY E 1 27  ? -50.863 -23.583 7.262   1.00 72.18  ? 27  GLY E C   1 
ATOM   4101  O  O   . GLY E 1 27  ? -50.037 -24.467 7.018   1.00 74.63  ? 27  GLY E O   1 
ATOM   4102  N  N   . PRO E 1 28  ? -51.531 -22.966 6.292   1.00 70.65  ? 28  PRO E N   1 
ATOM   4103  C  CA  . PRO E 1 28  ? -51.227 -23.264 4.890   1.00 63.14  ? 28  PRO E CA  1 
ATOM   4104  C  C   . PRO E 1 28  ? -49.848 -22.763 4.500   1.00 69.25  ? 28  PRO E C   1 
ATOM   4105  O  O   . PRO E 1 28  ? -49.316 -21.812 5.076   1.00 73.30  ? 28  PRO E O   1 
ATOM   4106  C  CB  . PRO E 1 28  ? -52.316 -22.510 4.120   1.00 67.80  ? 28  PRO E CB  1 
ATOM   4107  C  CG  . PRO E 1 28  ? -52.731 -21.411 5.037   1.00 77.21  ? 28  PRO E CG  1 
ATOM   4108  C  CD  . PRO E 1 28  ? -52.593 -21.954 6.430   1.00 80.36  ? 28  PRO E CD  1 
ATOM   4109  N  N   . VAL E 1 29  ? -49.274 -23.420 3.498   1.00 69.83  ? 29  VAL E N   1 
ATOM   4110  C  CA  . VAL E 1 29  ? -48.000 -23.037 2.904   1.00 67.34  ? 29  VAL E CA  1 
ATOM   4111  C  C   . VAL E 1 29  ? -48.216 -22.849 1.409   1.00 65.28  ? 29  VAL E C   1 
ATOM   4112  O  O   . VAL E 1 29  ? -48.725 -23.752 0.731   1.00 63.87  ? 29  VAL E O   1 
ATOM   4113  C  CB  . VAL E 1 29  ? -46.903 -24.085 3.165   1.00 59.66  ? 29  VAL E CB  1 
ATOM   4114  C  CG1 . VAL E 1 29  ? -45.608 -23.680 2.469   1.00 54.65  ? 29  VAL E CG1 1 
ATOM   4115  C  CG2 . VAL E 1 29  ? -46.678 -24.254 4.657   1.00 63.42  ? 29  VAL E CG2 1 
ATOM   4116  N  N   . LYS E 1 30  ? -47.842 -21.676 0.904   1.00 64.52  ? 30  LYS E N   1 
ATOM   4117  C  CA  . LYS E 1 30  ? -47.878 -21.403 -0.524  1.00 58.86  ? 30  LYS E CA  1 
ATOM   4118  C  C   . LYS E 1 30  ? -46.568 -21.857 -1.156  1.00 50.49  ? 30  LYS E C   1 
ATOM   4119  O  O   . LYS E 1 30  ? -45.485 -21.590 -0.625  1.00 51.96  ? 30  LYS E O   1 
ATOM   4120  C  CB  . LYS E 1 30  ? -48.092 -19.913 -0.805  1.00 69.01  ? 30  LYS E CB  1 
ATOM   4121  C  CG  . LYS E 1 30  ? -49.222 -19.220 -0.038  1.00 75.41  ? 30  LYS E CG  1 
ATOM   4122  C  CD  . LYS E 1 30  ? -50.596 -19.836 -0.271  1.00 65.39  ? 30  LYS E CD  1 
ATOM   4123  C  CE  . LYS E 1 30  ? -51.401 -19.792 1.012   1.00 63.67  ? 30  LYS E CE  1 
ATOM   4124  N  NZ  . LYS E 1 30  ? -51.693 -18.392 1.409   1.00 57.12  ? 30  LYS E NZ  1 
ATOM   4125  N  N   . VAL E 1 31  ? -46.682 -22.537 -2.295  1.00 44.00  ? 31  VAL E N   1 
ATOM   4126  C  CA  . VAL E 1 31  ? -45.557 -23.080 -3.045  1.00 35.13  ? 31  VAL E CA  1 
ATOM   4127  C  C   . VAL E 1 31  ? -45.678 -22.514 -4.453  1.00 39.38  ? 31  VAL E C   1 
ATOM   4128  O  O   . VAL E 1 31  ? -46.527 -22.960 -5.232  1.00 42.38  ? 31  VAL E O   1 
ATOM   4129  C  CB  . VAL E 1 31  ? -45.564 -24.612 -3.070  1.00 30.81  ? 31  VAL E CB  1 
ATOM   4130  C  CG1 . VAL E 1 31  ? -44.381 -25.135 -3.855  1.00 34.07  ? 31  VAL E CG1 1 
ATOM   4131  C  CG2 . VAL E 1 31  ? -45.564 -25.165 -1.654  1.00 32.20  ? 31  VAL E CG2 1 
ATOM   4132  N  N   . TRP E 1 32  ? -44.844 -21.531 -4.791  1.00 44.06  ? 32  TRP E N   1 
ATOM   4133  C  CA  . TRP E 1 32  ? -44.956 -20.921 -6.110  1.00 46.76  ? 32  TRP E CA  1 
ATOM   4134  C  C   . TRP E 1 32  ? -43.579 -20.671 -6.698  1.00 48.64  ? 32  TRP E C   1 
ATOM   4135  O  O   . TRP E 1 32  ? -42.638 -20.327 -5.984  1.00 47.65  ? 32  TRP E O   1 
ATOM   4136  C  CB  . TRP E 1 32  ? -45.745 -19.605 -6.082  1.00 46.87  ? 32  TRP E CB  1 
ATOM   4137  C  CG  . TRP E 1 32  ? -44.972 -18.411 -5.623  1.00 44.06  ? 32  TRP E CG  1 
ATOM   4138  C  CD1 . TRP E 1 32  ? -44.424 -17.438 -6.410  1.00 48.19  ? 32  TRP E CD1 1 
ATOM   4139  C  CD2 . TRP E 1 32  ? -44.685 -18.042 -4.270  1.00 45.80  ? 32  TRP E CD2 1 
ATOM   4140  N  NE1 . TRP E 1 32  ? -43.801 -16.495 -5.630  1.00 55.41  ? 32  TRP E NE1 1 
ATOM   4141  C  CE2 . TRP E 1 32  ? -43.947 -16.842 -4.312  1.00 52.20  ? 32  TRP E CE2 1 
ATOM   4142  C  CE3 . TRP E 1 32  ? -44.973 -18.614 -3.028  1.00 48.83  ? 32  TRP E CE3 1 
ATOM   4143  C  CZ2 . TRP E 1 32  ? -43.495 -16.203 -3.156  1.00 63.30  ? 32  TRP E CZ2 1 
ATOM   4144  C  CZ3 . TRP E 1 32  ? -44.523 -17.979 -1.881  1.00 54.57  ? 32  TRP E CZ3 1 
ATOM   4145  C  CH2 . TRP E 1 32  ? -43.793 -16.786 -1.954  1.00 63.33  ? 32  TRP E CH2 1 
ATOM   4146  N  N   . GLY E 1 33  ? -43.479 -20.840 -8.007  1.00 46.61  ? 33  GLY E N   1 
ATOM   4147  C  CA  . GLY E 1 33  ? -42.222 -20.627 -8.689  1.00 51.69  ? 33  GLY E CA  1 
ATOM   4148  C  C   . GLY E 1 33  ? -42.328 -21.081 -10.129 1.00 55.84  ? 33  GLY E C   1 
ATOM   4149  O  O   . GLY E 1 33  ? -43.425 -21.289 -10.654 1.00 52.01  ? 33  GLY E O   1 
ATOM   4150  N  N   . SER E 1 34  ? -41.163 -21.236 -10.754 1.00 56.53  ? 34  SER E N   1 
ATOM   4151  C  CA  . SER E 1 34  ? -41.110 -21.682 -12.137 1.00 52.63  ? 34  SER E CA  1 
ATOM   4152  C  C   . SER E 1 34  ? -39.922 -22.605 -12.345 1.00 46.16  ? 34  SER E C   1 
ATOM   4153  O  O   . SER E 1 34  ? -38.841 -22.387 -11.791 1.00 50.47  ? 34  SER E O   1 
ATOM   4154  C  CB  . SER E 1 34  ? -41.013 -20.510 -13.118 1.00 63.22  ? 34  SER E CB  1 
ATOM   4155  O  OG  . SER E 1 34  ? -40.399 -20.930 -14.326 1.00 75.01  ? 34  SER E OG  1 
ATOM   4156  N  N   . ILE E 1 35  ? -40.144 -23.637 -13.147 1.00 46.50  ? 35  ILE E N   1 
ATOM   4157  C  CA  . ILE E 1 35  ? -39.104 -24.537 -13.623 1.00 53.03  ? 35  ILE E CA  1 
ATOM   4158  C  C   . ILE E 1 35  ? -39.079 -24.450 -15.141 1.00 56.05  ? 35  ILE E C   1 
ATOM   4159  O  O   . ILE E 1 35  ? -40.096 -24.154 -15.776 1.00 60.13  ? 35  ILE E O   1 
ATOM   4160  C  CB  . ILE E 1 35  ? -39.346 -25.989 -13.155 1.00 49.31  ? 35  ILE E CB  1 
ATOM   4161  C  CG1 . ILE E 1 35  ? -39.797 -26.000 -11.698 1.00 46.27  ? 35  ILE E CG1 1 
ATOM   4162  C  CG2 . ILE E 1 35  ? -38.097 -26.842 -13.327 1.00 50.62  ? 35  ILE E CG2 1 
ATOM   4163  C  CD1 . ILE E 1 35  ? -40.047 -27.381 -11.159 1.00 43.24  ? 35  ILE E CD1 1 
ATOM   4164  N  N   . LYS E 1 36  ? -37.912 -24.708 -15.725 1.00 56.10  ? 36  LYS E N   1 
ATOM   4165  C  CA  . LYS E 1 36  ? -37.765 -24.697 -17.172 1.00 60.19  ? 36  LYS E CA  1 
ATOM   4166  C  C   . LYS E 1 36  ? -36.765 -25.768 -17.580 1.00 57.76  ? 36  LYS E C   1 
ATOM   4167  O  O   . LYS E 1 36  ? -35.944 -26.224 -16.779 1.00 56.37  ? 36  LYS E O   1 
ATOM   4168  C  CB  . LYS E 1 36  ? -37.339 -23.309 -17.682 1.00 64.91  ? 36  LYS E CB  1 
ATOM   4169  C  CG  . LYS E 1 36  ? -36.253 -22.642 -16.851 1.00 69.96  ? 36  LYS E CG  1 
ATOM   4170  C  CD  . LYS E 1 36  ? -35.795 -21.328 -17.460 1.00 74.65  ? 36  LYS E CD  1 
ATOM   4171  C  CE  . LYS E 1 36  ? -34.536 -20.817 -16.776 1.00 90.34  ? 36  LYS E CE  1 
ATOM   4172  N  NZ  . LYS E 1 36  ? -33.313 -21.564 -17.186 1.00 86.96  ? 36  LYS E NZ  1 
ATOM   4173  N  N   . GLY E 1 37  ? -36.852 -26.173 -18.845 1.00 56.39  ? 37  GLY E N   1 
ATOM   4174  C  CA  . GLY E 1 37  ? -36.029 -27.238 -19.366 1.00 57.25  ? 37  GLY E CA  1 
ATOM   4175  C  C   . GLY E 1 37  ? -36.680 -28.603 -19.360 1.00 59.47  ? 37  GLY E C   1 
ATOM   4176  O  O   . GLY E 1 37  ? -36.097 -29.551 -19.899 1.00 64.27  ? 37  GLY E O   1 
ATOM   4177  N  N   . LEU E 1 38  ? -37.865 -28.736 -18.769 1.00 61.40  ? 38  LEU E N   1 
ATOM   4178  C  CA  . LEU E 1 38  ? -38.548 -30.017 -18.703 1.00 57.81  ? 38  LEU E CA  1 
ATOM   4179  C  C   . LEU E 1 38  ? -39.109 -30.385 -20.074 1.00 53.13  ? 38  LEU E C   1 
ATOM   4180  O  O   . LEU E 1 38  ? -39.135 -29.576 -21.007 1.00 51.45  ? 38  LEU E O   1 
ATOM   4181  C  CB  . LEU E 1 38  ? -39.677 -29.969 -17.669 1.00 57.67  ? 38  LEU E CB  1 
ATOM   4182  C  CG  . LEU E 1 38  ? -39.288 -29.780 -16.198 1.00 61.41  ? 38  LEU E CG  1 
ATOM   4183  C  CD1 . LEU E 1 38  ? -40.379 -29.054 -15.408 1.00 55.18  ? 38  LEU E CD1 1 
ATOM   4184  C  CD2 . LEU E 1 38  ? -38.950 -31.116 -15.552 1.00 62.87  ? 38  LEU E CD2 1 
ATOM   4185  N  N   . THR E 1 39  ? -39.557 -31.629 -20.197 1.00 54.51  ? 39  THR E N   1 
ATOM   4186  C  CA  . THR E 1 39  ? -40.349 -31.985 -21.361 1.00 59.18  ? 39  THR E CA  1 
ATOM   4187  C  C   . THR E 1 39  ? -41.770 -31.469 -21.185 1.00 64.76  ? 39  THR E C   1 
ATOM   4188  O  O   . THR E 1 39  ? -42.228 -31.193 -20.072 1.00 70.14  ? 39  THR E O   1 
ATOM   4189  C  CB  . THR E 1 39  ? -40.376 -33.499 -21.580 1.00 61.05  ? 39  THR E CB  1 
ATOM   4190  O  OG1 . THR E 1 39  ? -40.870 -34.147 -20.403 1.00 54.85  ? 39  THR E OG1 1 
ATOM   4191  C  CG2 . THR E 1 39  ? -38.983 -34.021 -21.889 1.00 73.31  ? 39  THR E CG2 1 
ATOM   4192  N  N   . GLU E 1 40  ? -42.468 -31.327 -22.304 1.00 62.42  ? 40  GLU E N   1 
ATOM   4193  C  CA  . GLU E 1 40  ? -43.867 -30.933 -22.250 1.00 65.77  ? 40  GLU E CA  1 
ATOM   4194  C  C   . GLU E 1 40  ? -44.696 -32.047 -21.624 1.00 61.86  ? 40  GLU E C   1 
ATOM   4195  O  O   . GLU E 1 40  ? -44.658 -33.192 -22.083 1.00 60.10  ? 40  GLU E O   1 
ATOM   4196  C  CB  . GLU E 1 40  ? -44.378 -30.611 -23.652 1.00 66.33  ? 40  GLU E CB  1 
ATOM   4197  C  CG  . GLU E 1 40  ? -45.860 -30.301 -23.709 1.00 66.47  ? 40  GLU E CG  1 
ATOM   4198  C  CD  . GLU E 1 40  ? -46.302 -29.821 -25.074 1.00 69.74  ? 40  GLU E CD  1 
ATOM   4199  O  OE1 . GLU E 1 40  ? -45.457 -29.754 -25.993 1.00 64.67  ? 40  GLU E OE1 1 
ATOM   4200  O  OE2 . GLU E 1 40  ? -47.503 -29.513 -25.222 1.00 82.13  ? 40  GLU E OE2 1 
ATOM   4201  N  N   . GLY E 1 41  ? -45.432 -31.716 -20.560 1.00 62.00  ? 41  GLY E N   1 
ATOM   4202  C  CA  . GLY E 1 41  ? -46.301 -32.674 -19.916 1.00 62.49  ? 41  GLY E CA  1 
ATOM   4203  C  C   . GLY E 1 41  ? -46.143 -32.644 -18.410 1.00 61.85  ? 41  GLY E C   1 
ATOM   4204  O  O   . GLY E 1 41  ? -45.719 -31.641 -17.827 1.00 60.38  ? 41  GLY E O   1 
ATOM   4205  N  N   . LEU E 1 42  ? -46.503 -33.757 -17.776 1.00 58.33  ? 42  LEU E N   1 
ATOM   4206  C  CA  . LEU E 1 42  ? -46.417 -33.874 -16.327 1.00 57.14  ? 42  LEU E CA  1 
ATOM   4207  C  C   . LEU E 1 42  ? -45.022 -34.295 -15.881 1.00 51.58  ? 42  LEU E C   1 
ATOM   4208  O  O   . LEU E 1 42  ? -44.298 -34.991 -16.596 1.00 50.37  ? 42  LEU E O   1 
ATOM   4209  C  CB  . LEU E 1 42  ? -47.439 -34.880 -15.802 1.00 51.13  ? 42  LEU E CB  1 
ATOM   4210  C  CG  . LEU E 1 42  ? -48.915 -34.516 -15.910 1.00 54.01  ? 42  LEU E CG  1 
ATOM   4211  C  CD1 . LEU E 1 42  ? -49.727 -35.469 -15.059 1.00 53.76  ? 42  LEU E CD1 1 
ATOM   4212  C  CD2 . LEU E 1 42  ? -49.125 -33.084 -15.457 1.00 58.36  ? 42  LEU E CD2 1 
ATOM   4213  N  N   . HIS E 1 43  ? -44.656 -33.860 -14.678 1.00 47.02  ? 43  HIS E N   1 
ATOM   4214  C  CA  . HIS E 1 43  ? -43.396 -34.241 -14.060 1.00 46.06  ? 43  HIS E CA  1 
ATOM   4215  C  C   . HIS E 1 43  ? -43.621 -34.434 -12.567 1.00 45.67  ? 43  HIS E C   1 
ATOM   4216  O  O   . HIS E 1 43  ? -44.531 -33.841 -11.977 1.00 46.36  ? 43  HIS E O   1 
ATOM   4217  C  CB  . HIS E 1 43  ? -42.307 -33.192 -14.319 1.00 53.76  ? 43  HIS E CB  1 
ATOM   4218  C  CG  . HIS E 1 43  ? -41.779 -33.202 -15.721 1.00 59.67  ? 43  HIS E CG  1 
ATOM   4219  N  ND1 . HIS E 1 43  ? -40.819 -34.094 -16.149 1.00 58.17  ? 43  HIS E ND1 1 
ATOM   4220  C  CD2 . HIS E 1 43  ? -42.085 -32.434 -16.795 1.00 61.58  ? 43  HIS E CD2 1 
ATOM   4221  C  CE1 . HIS E 1 43  ? -40.549 -33.869 -17.423 1.00 58.04  ? 43  HIS E CE1 1 
ATOM   4222  N  NE2 . HIS E 1 43  ? -41.306 -32.869 -17.839 1.00 62.14  ? 43  HIS E NE2 1 
ATOM   4223  N  N   . GLY E 1 44  ? -42.782 -35.272 -11.960 1.00 44.79  ? 44  GLY E N   1 
ATOM   4224  C  CA  . GLY E 1 44  ? -42.919 -35.598 -10.548 1.00 43.55  ? 44  GLY E CA  1 
ATOM   4225  C  C   . GLY E 1 44  ? -42.263 -34.560 -9.649  1.00 43.48  ? 44  GLY E C   1 
ATOM   4226  O  O   . GLY E 1 44  ? -41.141 -34.119 -9.895  1.00 44.13  ? 44  GLY E O   1 
ATOM   4227  N  N   . PHE E 1 45  ? -42.976 -34.193 -8.586  1.00 37.41  ? 45  PHE E N   1 
ATOM   4228  C  CA  . PHE E 1 45  ? -42.623 -33.048 -7.750  1.00 43.75  ? 45  PHE E CA  1 
ATOM   4229  C  C   . PHE E 1 45  ? -42.764 -33.475 -6.295  1.00 43.08  ? 45  PHE E C   1 
ATOM   4230  O  O   . PHE E 1 45  ? -43.888 -33.660 -5.816  1.00 45.65  ? 45  PHE E O   1 
ATOM   4231  C  CB  . PHE E 1 45  ? -43.540 -31.870 -8.078  1.00 44.55  ? 45  PHE E CB  1 
ATOM   4232  C  CG  . PHE E 1 45  ? -43.043 -30.543 -7.598  1.00 45.50  ? 45  PHE E CG  1 
ATOM   4233  C  CD1 . PHE E 1 45  ? -41.762 -30.112 -7.905  1.00 45.46  ? 45  PHE E CD1 1 
ATOM   4234  C  CD2 . PHE E 1 45  ? -43.874 -29.708 -6.874  1.00 44.99  ? 45  PHE E CD2 1 
ATOM   4235  C  CE1 . PHE E 1 45  ? -41.312 -28.882 -7.475  1.00 50.42  ? 45  PHE E CE1 1 
ATOM   4236  C  CE2 . PHE E 1 45  ? -43.434 -28.480 -6.443  1.00 51.21  ? 45  PHE E CE2 1 
ATOM   4237  C  CZ  . PHE E 1 45  ? -42.148 -28.065 -6.744  1.00 53.74  ? 45  PHE E CZ  1 
ATOM   4238  N  N   . HIS E 1 46  ? -41.645 -33.647 -5.588  1.00 45.66  ? 46  HIS E N   1 
ATOM   4239  C  CA  . HIS E 1 46  ? -41.703 -34.233 -4.253  1.00 41.35  ? 46  HIS E CA  1 
ATOM   4240  C  C   . HIS E 1 46  ? -40.687 -33.584 -3.322  1.00 43.16  ? 46  HIS E C   1 
ATOM   4241  O  O   . HIS E 1 46  ? -39.701 -32.983 -3.754  1.00 40.52  ? 46  HIS E O   1 
ATOM   4242  C  CB  . HIS E 1 46  ? -41.474 -35.750 -4.297  1.00 44.38  ? 46  HIS E CB  1 
ATOM   4243  C  CG  . HIS E 1 46  ? -42.340 -36.458 -5.291  1.00 46.42  ? 46  HIS E CG  1 
ATOM   4244  N  ND1 . HIS E 1 46  ? -41.876 -36.888 -6.516  1.00 47.08  ? 46  HIS E ND1 1 
ATOM   4245  C  CD2 . HIS E 1 46  ? -43.654 -36.780 -5.252  1.00 51.30  ? 46  HIS E CD2 1 
ATOM   4246  C  CE1 . HIS E 1 46  ? -42.863 -37.462 -7.181  1.00 50.46  ? 46  HIS E CE1 1 
ATOM   4247  N  NE2 . HIS E 1 46  ? -43.953 -37.408 -6.437  1.00 53.19  ? 46  HIS E NE2 1 
ATOM   4248  N  N   . VAL E 1 47  ? -40.953 -33.708 -2.025  1.00 36.70  ? 47  VAL E N   1 
ATOM   4249  C  CA  . VAL E 1 47  ? -40.034 -33.270 -0.980  1.00 37.53  ? 47  VAL E CA  1 
ATOM   4250  C  C   . VAL E 1 47  ? -39.418 -34.528 -0.382  1.00 43.03  ? 47  VAL E C   1 
ATOM   4251  O  O   . VAL E 1 47  ? -40.025 -35.202 0.454   1.00 48.39  ? 47  VAL E O   1 
ATOM   4252  C  CB  . VAL E 1 47  ? -40.728 -32.419 0.086   1.00 37.67  ? 47  VAL E CB  1 
ATOM   4253  C  CG1 . VAL E 1 47  ? -39.737 -32.037 1.183   1.00 40.62  ? 47  VAL E CG1 1 
ATOM   4254  C  CG2 . VAL E 1 47  ? -41.327 -31.175 -0.538  1.00 46.93  ? 47  VAL E CG2 1 
ATOM   4255  N  N   . HIS E 1 48  ? -38.216 -34.858 -0.838  1.00 46.74  ? 48  HIS E N   1 
ATOM   4256  C  CA  . HIS E 1 48  ? -37.453 -35.957 -0.280  1.00 37.38  ? 48  HIS E CA  1 
ATOM   4257  C  C   . HIS E 1 48  ? -36.840 -35.522 1.044   1.00 57.14  ? 48  HIS E C   1 
ATOM   4258  O  O   . HIS E 1 48  ? -36.445 -34.363 1.219   1.00 42.43  ? 48  HIS E O   1 
ATOM   4259  C  CB  . HIS E 1 48  ? -36.365 -36.392 -1.259  1.00 41.08  ? 48  HIS E CB  1 
ATOM   4260  C  CG  . HIS E 1 48  ? -36.898 -36.894 -2.564  1.00 37.79  ? 48  HIS E CG  1 
ATOM   4261  N  ND1 . HIS E 1 48  ? -36.501 -38.089 -3.123  1.00 43.34  ? 48  HIS E ND1 1 
ATOM   4262  C  CD2 . HIS E 1 48  ? -37.797 -36.359 -3.422  1.00 39.30  ? 48  HIS E CD2 1 
ATOM   4263  C  CE1 . HIS E 1 48  ? -37.138 -38.270 -4.266  1.00 43.18  ? 48  HIS E CE1 1 
ATOM   4264  N  NE2 . HIS E 1 48  ? -37.930 -37.233 -4.472  1.00 34.83  ? 48  HIS E NE2 1 
ATOM   4265  N  N   . GLU E 1 49  ? -36.768 -36.466 1.982   1.00 37.13  ? 49  GLU E N   1 
ATOM   4266  C  CA  . GLU E 1 49  ? -36.373 -36.172 3.355   1.00 45.22  ? 49  GLU E CA  1 
ATOM   4267  C  C   . GLU E 1 49  ? -34.985 -35.554 3.447   1.00 50.20  ? 49  GLU E C   1 
ATOM   4268  O  O   . GLU E 1 49  ? -34.835 -34.402 3.861   1.00 56.52  ? 49  GLU E O   1 
ATOM   4269  C  CB  . GLU E 1 49  ? -36.419 -37.444 4.202   1.00 47.75  ? 49  GLU E CB  1 
ATOM   4270  C  CG  . GLU E 1 49  ? -36.200 -37.195 5.682   1.00 52.80  ? 49  GLU E CG  1 
ATOM   4271  C  CD  . GLU E 1 49  ? -35.974 -38.472 6.457   1.00 64.68  ? 49  GLU E CD  1 
ATOM   4272  O  OE1 . GLU E 1 49  ? -35.825 -39.534 5.816   1.00 69.18  ? 49  GLU E OE1 1 
ATOM   4273  O  OE2 . GLU E 1 49  ? -35.957 -38.416 7.705   1.00 70.20  ? 49  GLU E OE2 1 
ATOM   4274  N  N   . PHE E 1 50  ? -33.964 -36.311 3.067   1.00 48.09  ? 50  PHE E N   1 
ATOM   4275  C  CA  . PHE E 1 50  ? -32.590 -35.886 3.298   1.00 45.15  ? 50  PHE E CA  1 
ATOM   4276  C  C   . PHE E 1 50  ? -32.195 -34.747 2.366   1.00 47.20  ? 50  PHE E C   1 
ATOM   4277  O  O   . PHE E 1 50  ? -32.369 -34.833 1.146   1.00 43.68  ? 50  PHE E O   1 
ATOM   4278  C  CB  . PHE E 1 50  ? -31.649 -37.074 3.124   1.00 52.61  ? 50  PHE E CB  1 
ATOM   4279  C  CG  . PHE E 1 50  ? -32.060 -38.278 3.917   1.00 54.02  ? 50  PHE E CG  1 
ATOM   4280  C  CD1 . PHE E 1 50  ? -32.276 -38.176 5.282   1.00 52.90  ? 50  PHE E CD1 1 
ATOM   4281  C  CD2 . PHE E 1 50  ? -32.271 -39.498 3.296   1.00 55.67  ? 50  PHE E CD2 1 
ATOM   4282  C  CE1 . PHE E 1 50  ? -32.667 -39.275 6.021   1.00 54.41  ? 50  PHE E CE1 1 
ATOM   4283  C  CE2 . PHE E 1 50  ? -32.665 -40.600 4.028   1.00 61.50  ? 50  PHE E CE2 1 
ATOM   4284  C  CZ  . PHE E 1 50  ? -32.863 -40.488 5.394   1.00 62.66  ? 50  PHE E CZ  1 
ATOM   4285  N  N   . GLY E 1 51  ? -31.660 -33.677 2.950   1.00 49.21  ? 51  GLY E N   1 
ATOM   4286  C  CA  . GLY E 1 51  ? -31.117 -32.573 2.185   1.00 51.69  ? 51  GLY E CA  1 
ATOM   4287  C  C   . GLY E 1 51  ? -29.693 -32.845 1.747   1.00 56.39  ? 51  GLY E C   1 
ATOM   4288  O  O   . GLY E 1 51  ? -28.837 -31.955 1.782   1.00 53.79  ? 51  GLY E O   1 
ATOM   4289  N  N   . ASP E 1 52  ? -29.426 -34.084 1.351   1.00 56.83  ? 52  ASP E N   1 
ATOM   4290  C  CA  . ASP E 1 52  ? -28.100 -34.488 0.918   1.00 51.49  ? 52  ASP E CA  1 
ATOM   4291  C  C   . ASP E 1 52  ? -27.944 -34.250 -0.576  1.00 53.23  ? 52  ASP E C   1 
ATOM   4292  O  O   . ASP E 1 52  ? -28.885 -34.419 -1.357  1.00 55.57  ? 52  ASP E O   1 
ATOM   4293  C  CB  . ASP E 1 52  ? -27.847 -35.960 1.250   1.00 49.22  ? 52  ASP E CB  1 
ATOM   4294  C  CG  . ASP E 1 52  ? -26.370 -36.312 1.268   1.00 60.62  ? 52  ASP E CG  1 
ATOM   4295  O  OD1 . ASP E 1 52  ? -25.634 -35.863 0.363   1.00 65.29  ? 52  ASP E OD1 1 
ATOM   4296  O  OD2 . ASP E 1 52  ? -25.941 -37.031 2.196   1.00 66.65  ? 52  ASP E OD2 1 
ATOM   4297  N  N   . ASN E 1 53  ? -26.733 -33.841 -0.965  1.00 52.52  ? 53  ASN E N   1 
ATOM   4298  C  CA  . ASN E 1 53  ? -26.462 -33.575 -2.373  1.00 55.10  ? 53  ASN E CA  1 
ATOM   4299  C  C   . ASN E 1 53  ? -25.057 -34.016 -2.774  1.00 56.47  ? 53  ASN E C   1 
ATOM   4300  O  O   . ASN E 1 53  ? -24.563 -33.582 -3.822  1.00 60.39  ? 53  ASN E O   1 
ATOM   4301  C  CB  . ASN E 1 53  ? -26.669 -32.082 -2.668  1.00 60.86  ? 53  ASN E CB  1 
ATOM   4302  C  CG  . ASN E 1 53  ? -27.119 -31.825 -4.090  1.00 66.87  ? 53  ASN E CG  1 
ATOM   4303  O  OD1 . ASN E 1 53  ? -26.978 -32.682 -4.962  1.00 64.02  ? 53  ASN E OD1 1 
ATOM   4304  N  ND2 . ASN E 1 53  ? -27.672 -30.641 -4.330  1.00 66.15  ? 53  ASN E ND2 1 
ATOM   4305  N  N   . THR E 1 54  ? -24.407 -34.866 -1.974  1.00 54.56  ? 54  THR E N   1 
ATOM   4306  C  CA  . THR E 1 54  ? -23.039 -35.279 -2.268  1.00 54.51  ? 54  THR E CA  1 
ATOM   4307  C  C   . THR E 1 54  ? -22.979 -36.091 -3.553  1.00 58.32  ? 54  THR E C   1 
ATOM   4308  O  O   . THR E 1 54  ? -22.165 -35.813 -4.441  1.00 70.34  ? 54  THR E O   1 
ATOM   4309  C  CB  . THR E 1 54  ? -22.470 -36.088 -1.103  1.00 52.81  ? 54  THR E CB  1 
ATOM   4310  O  OG1 . THR E 1 54  ? -23.381 -37.138 -0.761  1.00 59.54  ? 54  THR E OG1 1 
ATOM   4311  C  CG2 . THR E 1 54  ? -22.264 -35.203 0.112   1.00 53.46  ? 54  THR E CG2 1 
ATOM   4312  N  N   . ALA E 1 55  ? -23.832 -37.109 -3.665  1.00 55.76  ? 55  ALA E N   1 
ATOM   4313  C  CA  . ALA E 1 55  ? -23.943 -37.927 -4.871  1.00 59.96  ? 55  ALA E CA  1 
ATOM   4314  C  C   . ALA E 1 55  ? -25.163 -37.548 -5.703  1.00 56.84  ? 55  ALA E C   1 
ATOM   4315  O  O   . ALA E 1 55  ? -25.850 -38.420 -6.243  1.00 55.40  ? 55  ALA E O   1 
ATOM   4316  C  CB  . ALA E 1 55  ? -23.978 -39.409 -4.506  1.00 59.59  ? 55  ALA E CB  1 
ATOM   4317  N  N   . GLY E 1 56  ? -25.460 -36.255 -5.809  1.00 54.19  ? 56  GLY E N   1 
ATOM   4318  C  CA  . GLY E 1 56  ? -26.571 -35.791 -6.615  1.00 60.29  ? 56  GLY E CA  1 
ATOM   4319  C  C   . GLY E 1 56  ? -27.920 -35.951 -5.934  1.00 63.38  ? 56  GLY E C   1 
ATOM   4320  O  O   . GLY E 1 56  ? -28.034 -36.155 -4.718  1.00 62.90  ? 56  GLY E O   1 
ATOM   4321  N  N   . CYS E 1 57  ? -28.969 -35.858 -6.759  1.00 61.89  ? 57  CYS E N   1 
ATOM   4322  C  CA  . CYS E 1 57  ? -30.329 -35.995 -6.248  1.00 54.61  ? 57  CYS E CA  1 
ATOM   4323  C  C   . CYS E 1 57  ? -30.549 -37.357 -5.604  1.00 52.80  ? 57  CYS E C   1 
ATOM   4324  O  O   . CYS E 1 57  ? -31.426 -37.505 -4.742  1.00 51.43  ? 57  CYS E O   1 
ATOM   4325  C  CB  . CYS E 1 57  ? -31.340 -35.763 -7.371  1.00 56.84  ? 57  CYS E CB  1 
ATOM   4326  S  SG  . CYS E 1 57  ? -31.233 -34.131 -8.152  1.00 72.02  ? 57  CYS E SG  1 
ATOM   4327  N  N   . THR E 1 58  ? -29.767 -38.361 -6.010  1.00 55.02  ? 58  THR E N   1 
ATOM   4328  C  CA  . THR E 1 58  ? -29.868 -39.679 -5.393  1.00 56.02  ? 58  THR E CA  1 
ATOM   4329  C  C   . THR E 1 58  ? -29.563 -39.626 -3.903  1.00 52.81  ? 58  THR E C   1 
ATOM   4330  O  O   . THR E 1 58  ? -30.154 -40.380 -3.122  1.00 48.86  ? 58  THR E O   1 
ATOM   4331  C  CB  . THR E 1 58  ? -28.927 -40.658 -6.091  1.00 59.15  ? 58  THR E CB  1 
ATOM   4332  O  OG1 . THR E 1 58  ? -29.011 -40.478 -7.512  1.00 62.62  ? 58  THR E OG1 1 
ATOM   4333  C  CG2 . THR E 1 58  ? -29.303 -42.092 -5.740  1.00 53.13  ? 58  THR E CG2 1 
ATOM   4334  N  N   . SER E 1 59  ? -28.666 -38.726 -3.488  1.00 55.25  ? 59  SER E N   1 
ATOM   4335  C  CA  . SER E 1 59  ? -28.370 -38.545 -2.071  1.00 54.24  ? 59  SER E CA  1 
ATOM   4336  C  C   . SER E 1 59  ? -29.587 -38.084 -1.282  1.00 59.83  ? 59  SER E C   1 
ATOM   4337  O  O   . SER E 1 59  ? -29.614 -38.244 -0.055  1.00 58.88  ? 59  SER E O   1 
ATOM   4338  C  CB  . SER E 1 59  ? -27.238 -37.530 -1.904  1.00 52.99  ? 59  SER E CB  1 
ATOM   4339  O  OG  . SER E 1 59  ? -26.002 -38.055 -2.351  1.00 57.85  ? 59  SER E OG  1 
ATOM   4340  N  N   . ALA E 1 60  ? -30.596 -37.526 -1.961  1.00 61.79  ? 60  ALA E N   1 
ATOM   4341  C  CA  . ALA E 1 60  ? -31.758 -36.955 -1.289  1.00 52.32  ? 60  ALA E CA  1 
ATOM   4342  C  C   . ALA E 1 60  ? -32.563 -37.994 -0.521  1.00 50.26  ? 60  ALA E C   1 
ATOM   4343  O  O   . ALA E 1 60  ? -33.286 -37.632 0.413   1.00 48.82  ? 60  ALA E O   1 
ATOM   4344  C  CB  . ALA E 1 60  ? -32.655 -36.253 -2.310  1.00 49.60  ? 60  ALA E CB  1 
ATOM   4345  N  N   . GLY E 1 61  ? -32.463 -39.268 -0.891  1.00 52.05  ? 61  GLY E N   1 
ATOM   4346  C  CA  . GLY E 1 61  ? -33.178 -40.317 -0.203  1.00 55.26  ? 61  GLY E CA  1 
ATOM   4347  C  C   . GLY E 1 61  ? -34.612 -40.442 -0.675  1.00 51.45  ? 61  GLY E C   1 
ATOM   4348  O  O   . GLY E 1 61  ? -34.988 -39.925 -1.731  1.00 51.48  ? 61  GLY E O   1 
ATOM   4349  N  N   . PRO E 1 62  ? -35.439 -41.137 0.094   1.00 51.13  ? 62  PRO E N   1 
ATOM   4350  C  CA  . PRO E 1 62  ? -36.857 -41.276 -0.253  1.00 55.62  ? 62  PRO E CA  1 
ATOM   4351  C  C   . PRO E 1 62  ? -37.647 -40.037 0.162   1.00 53.32  ? 62  PRO E C   1 
ATOM   4352  O  O   . PRO E 1 62  ? -37.103 -39.063 0.681   1.00 49.70  ? 62  PRO E O   1 
ATOM   4353  C  CB  . PRO E 1 62  ? -37.286 -42.510 0.537   1.00 58.67  ? 62  PRO E CB  1 
ATOM   4354  C  CG  . PRO E 1 62  ? -36.395 -42.504 1.733   1.00 60.37  ? 62  PRO E CG  1 
ATOM   4355  C  CD  . PRO E 1 62  ? -35.085 -41.899 1.303   1.00 50.36  ? 62  PRO E CD  1 
ATOM   4356  N  N   . HIS E 1 63  ? -38.956 -40.096 -0.074  1.00 46.56  ? 63  HIS E N   1 
ATOM   4357  C  CA  . HIS E 1 63  ? -39.824 -38.964 0.222   1.00 45.77  ? 63  HIS E CA  1 
ATOM   4358  C  C   . HIS E 1 63  ? -39.940 -38.735 1.724   1.00 50.65  ? 63  HIS E C   1 
ATOM   4359  O  O   . HIS E 1 63  ? -39.931 -39.674 2.526   1.00 45.94  ? 63  HIS E O   1 
ATOM   4360  C  CB  . HIS E 1 63  ? -41.217 -39.174 -0.369  1.00 45.71  ? 63  HIS E CB  1 
ATOM   4361  C  CG  . HIS E 1 63  ? -41.230 -39.306 -1.859  1.00 47.51  ? 63  HIS E CG  1 
ATOM   4362  N  ND1 . HIS E 1 63  ? -42.264 -39.912 -2.541  1.00 50.45  ? 63  HIS E ND1 1 
ATOM   4363  C  CD2 . HIS E 1 63  ? -40.336 -38.920 -2.798  1.00 48.22  ? 63  HIS E CD2 1 
ATOM   4364  C  CE1 . HIS E 1 63  ? -42.010 -39.887 -3.837  1.00 51.53  ? 63  HIS E CE1 1 
ATOM   4365  N  NE2 . HIS E 1 63  ? -40.846 -39.291 -4.019  1.00 48.71  ? 63  HIS E NE2 1 
ATOM   4366  N  N   . PHE E 1 64  ? -40.049 -37.458 2.095   1.00 52.85  ? 64  PHE E N   1 
ATOM   4367  C  CA  . PHE E 1 64  ? -40.223 -37.063 3.487   1.00 50.56  ? 64  PHE E CA  1 
ATOM   4368  C  C   . PHE E 1 64  ? -41.479 -37.695 4.058   1.00 49.63  ? 64  PHE E C   1 
ATOM   4369  O  O   . PHE E 1 64  ? -42.598 -37.279 3.741   1.00 52.47  ? 64  PHE E O   1 
ATOM   4370  C  CB  . PHE E 1 64  ? -40.285 -35.540 3.626   1.00 44.93  ? 64  PHE E CB  1 
ATOM   4371  C  CG  . PHE E 1 64  ? -40.360 -35.064 5.052   1.00 47.72  ? 64  PHE E CG  1 
ATOM   4372  C  CD1 . PHE E 1 64  ? -39.733 -35.768 6.069   1.00 51.32  ? 64  PHE E CD1 1 
ATOM   4373  C  CD2 . PHE E 1 64  ? -41.059 -33.912 5.376   1.00 50.49  ? 64  PHE E CD2 1 
ATOM   4374  C  CE1 . PHE E 1 64  ? -39.804 -35.333 7.381   1.00 53.36  ? 64  PHE E CE1 1 
ATOM   4375  C  CE2 . PHE E 1 64  ? -41.131 -33.471 6.685   1.00 51.67  ? 64  PHE E CE2 1 
ATOM   4376  C  CZ  . PHE E 1 64  ? -40.503 -34.183 7.688   1.00 50.20  ? 64  PHE E CZ  1 
ATOM   4377  N  N   . ASN E 1 65  ? -41.295 -38.707 4.896   1.00 54.93  ? 65  ASN E N   1 
ATOM   4378  C  CA  . ASN E 1 65  ? -42.396 -39.392 5.560   1.00 61.51  ? 65  ASN E CA  1 
ATOM   4379  C  C   . ASN E 1 65  ? -42.092 -39.501 7.043   1.00 66.43  ? 65  ASN E C   1 
ATOM   4380  O  O   . ASN E 1 65  ? -41.453 -40.464 7.492   1.00 69.47  ? 65  ASN E O   1 
ATOM   4381  C  CB  . ASN E 1 65  ? -42.637 -40.768 4.958   1.00 62.71  ? 65  ASN E CB  1 
ATOM   4382  C  CG  . ASN E 1 65  ? -44.008 -41.294 5.277   1.00 58.54  ? 65  ASN E CG  1 
ATOM   4383  O  OD1 . ASN E 1 65  ? -44.866 -40.563 5.775   1.00 50.81  ? 65  ASN E OD1 1 
ATOM   4384  N  ND2 . ASN E 1 65  ? -44.237 -42.561 4.970   1.00 66.61  ? 65  ASN E ND2 1 
ATOM   4385  N  N   . PRO E 1 66  ? -42.518 -38.520 7.838   1.00 65.91  ? 66  PRO E N   1 
ATOM   4386  C  CA  . PRO E 1 66  ? -42.414 -38.670 9.293   1.00 70.56  ? 66  PRO E CA  1 
ATOM   4387  C  C   . PRO E 1 66  ? -43.575 -39.439 9.902   1.00 69.23  ? 66  PRO E C   1 
ATOM   4388  O  O   . PRO E 1 66  ? -43.457 -39.885 11.051  1.00 71.80  ? 66  PRO E O   1 
ATOM   4389  C  CB  . PRO E 1 66  ? -42.381 -37.219 9.791   1.00 66.13  ? 66  PRO E CB  1 
ATOM   4390  C  CG  . PRO E 1 66  ? -43.167 -36.475 8.766   1.00 64.61  ? 66  PRO E CG  1 
ATOM   4391  C  CD  . PRO E 1 66  ? -42.899 -37.152 7.446   1.00 62.57  ? 66  PRO E CD  1 
ATOM   4392  N  N   . LEU E 1 67  ? -44.679 -39.625 9.177   1.00 57.44  ? 67  LEU E N   1 
ATOM   4393  C  CA  . LEU E 1 67  ? -45.843 -40.323 9.707   1.00 62.54  ? 67  LEU E CA  1 
ATOM   4394  C  C   . LEU E 1 67  ? -45.914 -41.789 9.302   1.00 66.92  ? 67  LEU E C   1 
ATOM   4395  O  O   . LEU E 1 67  ? -46.889 -42.458 9.660   1.00 69.92  ? 67  LEU E O   1 
ATOM   4396  C  CB  . LEU E 1 67  ? -47.133 -39.617 9.277   1.00 63.09  ? 67  LEU E CB  1 
ATOM   4397  C  CG  . LEU E 1 67  ? -47.387 -38.194 9.769   1.00 63.28  ? 67  LEU E CG  1 
ATOM   4398  C  CD1 . LEU E 1 67  ? -48.834 -37.835 9.505   1.00 59.35  ? 67  LEU E CD1 1 
ATOM   4399  C  CD2 . LEU E 1 67  ? -47.073 -38.077 11.251  1.00 69.35  ? 67  LEU E CD2 1 
ATOM   4400  N  N   . SER E 1 68  ? -44.918 -42.301 8.580   1.00 64.11  ? 68  SER E N   1 
ATOM   4401  C  CA  . SER E 1 68  ? -44.872 -43.700 8.152   1.00 66.37  ? 68  SER E CA  1 
ATOM   4402  C  C   . SER E 1 68  ? -46.180 -44.111 7.468   1.00 65.36  ? 68  SER E C   1 
ATOM   4403  O  O   . SER E 1 68  ? -46.938 -44.954 7.949   1.00 70.24  ? 68  SER E O   1 
ATOM   4404  C  CB  . SER E 1 68  ? -44.554 -44.621 9.335   1.00 76.82  ? 68  SER E CB  1 
ATOM   4405  O  OG  . SER E 1 68  ? -43.879 -45.795 8.913   1.00 92.76  ? 68  SER E OG  1 
ATOM   4406  N  N   . ARG E 1 69  ? -46.422 -43.474 6.326   1.00 64.62  ? 69  ARG E N   1 
ATOM   4407  C  CA  . ARG E 1 69  ? -47.572 -43.755 5.481   1.00 67.67  ? 69  ARG E CA  1 
ATOM   4408  C  C   . ARG E 1 69  ? -47.100 -44.080 4.068   1.00 70.74  ? 69  ARG E C   1 
ATOM   4409  O  O   . ARG E 1 69  ? -45.949 -43.831 3.699   1.00 70.43  ? 69  ARG E O   1 
ATOM   4410  C  CB  . ARG E 1 69  ? -48.547 -42.573 5.466   1.00 60.26  ? 69  ARG E CB  1 
ATOM   4411  C  CG  . ARG E 1 69  ? -49.102 -42.267 6.835   1.00 61.59  ? 69  ARG E CG  1 
ATOM   4412  C  CD  . ARG E 1 69  ? -50.484 -41.672 6.747   1.00 72.99  ? 69  ARG E CD  1 
ATOM   4413  N  NE  . ARG E 1 69  ? -51.059 -41.482 8.072   1.00 85.15  ? 69  ARG E NE  1 
ATOM   4414  C  CZ  . ARG E 1 69  ? -51.800 -40.442 8.425   0.62 87.68  ? 69  ARG E CZ  1 
ATOM   4415  N  NH1 . ARG E 1 69  ? -52.090 -39.476 7.569   1.00 86.39  ? 69  ARG E NH1 1 
ATOM   4416  N  NH2 . ARG E 1 69  ? -52.263 -40.369 9.669   1.00 92.98  ? 69  ARG E NH2 1 
ATOM   4417  N  N   . LYS E 1 70  ? -48.003 -44.653 3.272   1.00 72.80  ? 70  LYS E N   1 
ATOM   4418  C  CA  . LYS E 1 70  ? -47.695 -45.023 1.899   1.00 70.75  ? 70  LYS E CA  1 
ATOM   4419  C  C   . LYS E 1 70  ? -47.756 -43.785 1.005   1.00 66.70  ? 70  LYS E C   1 
ATOM   4420  O  O   . LYS E 1 70  ? -47.975 -42.664 1.467   1.00 63.95  ? 70  LYS E O   1 
ATOM   4421  C  CB  . LYS E 1 70  ? -48.657 -46.104 1.410   1.00 74.74  ? 70  LYS E CB  1 
ATOM   4422  C  CG  . LYS E 1 70  ? -48.626 -47.391 2.222   1.00 84.28  ? 70  LYS E CG  1 
ATOM   4423  C  CD  . LYS E 1 70  ? -47.268 -48.075 2.175   1.00 89.40  ? 70  LYS E CD  1 
ATOM   4424  C  CE  . LYS E 1 70  ? -47.424 -49.574 2.385   1.00 93.61  ? 70  LYS E CE  1 
ATOM   4425  N  NZ  . LYS E 1 70  ? -46.177 -50.211 2.884   1.00 84.22  ? 70  LYS E NZ  1 
ATOM   4426  N  N   . HIS E 1 71  ? -47.568 -43.986 -0.297  1.00 65.19  ? 71  HIS E N   1 
ATOM   4427  C  CA  . HIS E 1 71  ? -47.643 -42.879 -1.239  1.00 61.11  ? 71  HIS E CA  1 
ATOM   4428  C  C   . HIS E 1 71  ? -49.080 -42.629 -1.687  1.00 62.94  ? 71  HIS E C   1 
ATOM   4429  O  O   . HIS E 1 71  ? -49.930 -43.525 -1.672  1.00 70.35  ? 71  HIS E O   1 
ATOM   4430  C  CB  . HIS E 1 71  ? -46.758 -43.137 -2.461  1.00 59.66  ? 71  HIS E CB  1 
ATOM   4431  C  CG  . HIS E 1 71  ? -46.755 -42.013 -3.448  1.00 56.80  ? 71  HIS E CG  1 
ATOM   4432  N  ND1 . HIS E 1 71  ? -45.999 -40.872 -3.282  1.00 53.12  ? 71  HIS E ND1 1 
ATOM   4433  C  CD2 . HIS E 1 71  ? -47.433 -41.847 -4.608  1.00 55.40  ? 71  HIS E CD2 1 
ATOM   4434  C  CE1 . HIS E 1 71  ? -46.204 -40.058 -4.302  1.00 49.16  ? 71  HIS E CE1 1 
ATOM   4435  N  NE2 . HIS E 1 71  ? -47.070 -40.626 -5.121  1.00 53.56  ? 71  HIS E NE2 1 
ATOM   4436  N  N   . GLY E 1 72  ? -49.341 -41.387 -2.079  1.00 60.88  ? 72  GLY E N   1 
ATOM   4437  C  CA  . GLY E 1 72  ? -50.629 -41.024 -2.637  1.00 61.90  ? 72  GLY E CA  1 
ATOM   4438  C  C   . GLY E 1 72  ? -50.543 -39.658 -3.278  1.00 58.51  ? 72  GLY E C   1 
ATOM   4439  O  O   . GLY E 1 72  ? -49.500 -39.000 -3.253  1.00 55.59  ? 72  GLY E O   1 
ATOM   4440  N  N   . GLY E 1 73  ? -51.658 -39.243 -3.868  1.00 61.55  ? 73  GLY E N   1 
ATOM   4441  C  CA  . GLY E 1 73  ? -51.784 -37.897 -4.370  1.00 52.50  ? 73  GLY E CA  1 
ATOM   4442  C  C   . GLY E 1 73  ? -51.805 -36.905 -3.227  1.00 51.73  ? 73  GLY E C   1 
ATOM   4443  O  O   . GLY E 1 73  ? -52.078 -37.260 -2.076  1.00 58.21  ? 73  GLY E O   1 
ATOM   4444  N  N   . PRO E 1 74  ? -51.515 -35.637 -3.524  1.00 47.41  ? 74  PRO E N   1 
ATOM   4445  C  CA  . PRO E 1 74  ? -51.468 -34.631 -2.450  1.00 47.34  ? 74  PRO E CA  1 
ATOM   4446  C  C   . PRO E 1 74  ? -52.801 -34.434 -1.750  1.00 48.05  ? 74  PRO E C   1 
ATOM   4447  O  O   . PRO E 1 74  ? -52.826 -34.122 -0.552  1.00 46.63  ? 74  PRO E O   1 
ATOM   4448  C  CB  . PRO E 1 74  ? -51.020 -33.359 -3.183  1.00 42.93  ? 74  PRO E CB  1 
ATOM   4449  C  CG  . PRO E 1 74  ? -51.411 -33.590 -4.610  1.00 42.84  ? 74  PRO E CG  1 
ATOM   4450  C  CD  . PRO E 1 74  ? -51.274 -35.055 -4.855  1.00 43.23  ? 74  PRO E CD  1 
ATOM   4451  N  N   . LYS E 1 75  ? -53.909 -34.626 -2.461  1.00 47.87  ? 75  LYS E N   1 
ATOM   4452  C  CA  . LYS E 1 75  ? -55.238 -34.430 -1.901  1.00 47.34  ? 75  LYS E CA  1 
ATOM   4453  C  C   . LYS E 1 75  ? -55.717 -35.605 -1.059  1.00 50.77  ? 75  LYS E C   1 
ATOM   4454  O  O   . LYS E 1 75  ? -56.706 -35.458 -0.333  1.00 61.60  ? 75  LYS E O   1 
ATOM   4455  C  CB  . LYS E 1 75  ? -56.232 -34.169 -3.033  1.00 50.07  ? 75  LYS E CB  1 
ATOM   4456  C  CG  . LYS E 1 75  ? -55.730 -33.180 -4.069  1.00 47.29  ? 75  LYS E CG  1 
ATOM   4457  C  CD  . LYS E 1 75  ? -56.883 -32.514 -4.786  1.00 57.20  ? 75  LYS E CD  1 
ATOM   4458  C  CE  . LYS E 1 75  ? -57.693 -33.533 -5.572  1.00 67.54  ? 75  LYS E CE  1 
ATOM   4459  N  NZ  . LYS E 1 75  ? -57.466 -33.393 -7.038  1.00 65.76  ? 75  LYS E NZ  1 
ATOM   4460  N  N   . ASP E 1 76  ? -55.055 -36.756 -1.134  1.00 47.47  ? 76  ASP E N   1 
ATOM   4461  C  CA  . ASP E 1 76  ? -55.476 -37.921 -0.373  1.00 48.85  ? 76  ASP E CA  1 
ATOM   4462  C  C   . ASP E 1 76  ? -55.032 -37.800 1.083   1.00 52.38  ? 76  ASP E C   1 
ATOM   4463  O  O   . ASP E 1 76  ? -54.303 -36.882 1.465   1.00 54.76  ? 76  ASP E O   1 
ATOM   4464  C  CB  . ASP E 1 76  ? -54.915 -39.200 -1.001  1.00 49.85  ? 76  ASP E CB  1 
ATOM   4465  C  CG  . ASP E 1 76  ? -55.345 -39.377 -2.451  1.00 49.84  ? 76  ASP E CG  1 
ATOM   4466  O  OD1 . ASP E 1 76  ? -56.537 -39.157 -2.754  1.00 58.99  ? 76  ASP E OD1 1 
ATOM   4467  O  OD2 . ASP E 1 76  ? -54.494 -39.733 -3.296  1.00 47.40  ? 76  ASP E OD2 1 
ATOM   4468  N  N   . GLU E 1 77  ? -55.502 -38.731 1.913   1.00 53.73  ? 77  GLU E N   1 
ATOM   4469  C  CA  . GLU E 1 77  ? -55.083 -38.751 3.309   1.00 63.22  ? 77  GLU E CA  1 
ATOM   4470  C  C   . GLU E 1 77  ? -53.939 -39.718 3.569   1.00 64.73  ? 77  GLU E C   1 
ATOM   4471  O  O   . GLU E 1 77  ? -53.113 -39.465 4.454   1.00 68.96  ? 77  GLU E O   1 
ATOM   4472  C  CB  . GLU E 1 77  ? -56.256 -39.106 4.229   1.00 69.79  ? 77  GLU E CB  1 
ATOM   4473  C  CG  . GLU E 1 77  ? -56.098 -38.564 5.636   1.00 77.10  ? 77  GLU E CG  1 
ATOM   4474  C  CD  . GLU E 1 77  ? -56.982 -39.277 6.635   1.00 94.19  ? 77  GLU E CD  1 
ATOM   4475  O  OE1 . GLU E 1 77  ? -58.212 -39.336 6.415   1.00 106.34 ? 77  GLU E OE1 1 
ATOM   4476  O  OE2 . GLU E 1 77  ? -56.445 -39.782 7.643   1.00 105.25 ? 77  GLU E OE2 1 
ATOM   4477  N  N   . GLU E 1 78  ? -53.870 -40.822 2.827   1.00 60.90  ? 78  GLU E N   1 
ATOM   4478  C  CA  . GLU E 1 78  ? -52.729 -41.729 2.906   1.00 67.72  ? 78  GLU E CA  1 
ATOM   4479  C  C   . GLU E 1 78  ? -51.704 -41.253 1.889   1.00 69.99  ? 78  GLU E C   1 
ATOM   4480  O  O   . GLU E 1 78  ? -51.829 -41.505 0.687   1.00 64.72  ? 78  GLU E O   1 
ATOM   4481  C  CB  . GLU E 1 78  ? -53.141 -43.176 2.667   1.00 68.92  ? 78  GLU E CB  1 
ATOM   4482  C  CG  . GLU E 1 78  ? -51.985 -44.149 2.861   1.00 69.68  ? 78  GLU E CG  1 
ATOM   4483  C  CD  . GLU E 1 78  ? -51.648 -44.371 4.326   1.00 78.32  ? 78  GLU E CD  1 
ATOM   4484  O  OE1 . GLU E 1 78  ? -52.479 -44.019 5.192   1.00 82.45  ? 78  GLU E OE1 1 
ATOM   4485  O  OE2 . GLU E 1 78  ? -50.550 -44.896 4.610   1.00 75.69  ? 78  GLU E OE2 1 
ATOM   4486  N  N   . ARG E 1 79  ? -50.689 -40.556 2.381   1.00 75.29  ? 79  ARG E N   1 
ATOM   4487  C  CA  . ARG E 1 79  ? -49.682 -39.947 1.530   1.00 63.81  ? 79  ARG E CA  1 
ATOM   4488  C  C   . ARG E 1 79  ? -48.485 -39.603 2.399   1.00 60.43  ? 79  ARG E C   1 
ATOM   4489  O  O   . ARG E 1 79  ? -48.560 -39.617 3.630   1.00 60.28  ? 79  ARG E O   1 
ATOM   4490  C  CB  . ARG E 1 79  ? -50.224 -38.695 0.829   1.00 58.99  ? 79  ARG E CB  1 
ATOM   4491  C  CG  . ARG E 1 79  ? -50.597 -37.579 1.791   1.00 59.04  ? 79  ARG E CG  1 
ATOM   4492  C  CD  . ARG E 1 79  ? -50.717 -36.243 1.077   1.00 56.27  ? 79  ARG E CD  1 
ATOM   4493  N  NE  . ARG E 1 79  ? -49.553 -35.394 1.309   1.00 58.13  ? 79  ARG E NE  1 
ATOM   4494  C  CZ  . ARG E 1 79  ? -49.525 -34.086 1.091   1.00 54.28  ? 79  ARG E CZ  1 
ATOM   4495  N  NH1 . ARG E 1 79  ? -50.595 -33.434 0.666   1.00 47.52  ? 79  ARG E NH1 1 
ATOM   4496  N  NH2 . ARG E 1 79  ? -48.396 -33.415 1.305   1.00 57.87  ? 79  ARG E NH2 1 
ATOM   4497  N  N   . HIS E 1 80  ? -47.372 -39.311 1.739   1.00 58.33  ? 80  HIS E N   1 
ATOM   4498  C  CA  . HIS E 1 80  ? -46.225 -38.775 2.443   1.00 55.33  ? 80  HIS E CA  1 
ATOM   4499  C  C   . HIS E 1 80  ? -46.419 -37.275 2.648   1.00 53.40  ? 80  HIS E C   1 
ATOM   4500  O  O   . HIS E 1 80  ? -47.152 -36.614 1.908   1.00 50.78  ? 80  HIS E O   1 
ATOM   4501  C  CB  . HIS E 1 80  ? -44.937 -39.047 1.662   1.00 50.95  ? 80  HIS E CB  1 
ATOM   4502  C  CG  . HIS E 1 80  ? -44.685 -40.497 1.387   1.00 51.07  ? 80  HIS E CG  1 
ATOM   4503  N  ND1 . HIS E 1 80  ? -45.172 -41.141 0.271   1.00 54.80  ? 80  HIS E ND1 1 
ATOM   4504  C  CD2 . HIS E 1 80  ? -44.029 -41.437 2.104   1.00 56.75  ? 80  HIS E CD2 1 
ATOM   4505  C  CE1 . HIS E 1 80  ? -44.788 -42.405 0.292   1.00 55.96  ? 80  HIS E CE1 1 
ATOM   4506  N  NE2 . HIS E 1 80  ? -44.107 -42.614 1.403   1.00 59.45  ? 80  HIS E NE2 1 
ATOM   4507  N  N   . VAL E 1 81  ? -45.785 -36.747 3.694   1.00 54.14  ? 81  VAL E N   1 
ATOM   4508  C  CA  . VAL E 1 81  ? -45.872 -35.314 3.963   1.00 48.84  ? 81  VAL E CA  1 
ATOM   4509  C  C   . VAL E 1 81  ? -45.346 -34.516 2.776   1.00 49.35  ? 81  VAL E C   1 
ATOM   4510  O  O   . VAL E 1 81  ? -45.938 -33.506 2.374   1.00 49.02  ? 81  VAL E O   1 
ATOM   4511  C  CB  . VAL E 1 81  ? -45.122 -34.975 5.264   1.00 50.29  ? 81  VAL E CB  1 
ATOM   4512  C  CG1 . VAL E 1 81  ? -44.797 -33.487 5.337   1.00 55.61  ? 81  VAL E CG1 1 
ATOM   4513  C  CG2 . VAL E 1 81  ? -45.948 -35.403 6.464   1.00 55.58  ? 81  VAL E CG2 1 
ATOM   4514  N  N   . GLY E 1 82  ? -44.249 -34.969 2.180   1.00 54.09  ? 82  GLY E N   1 
ATOM   4515  C  CA  . GLY E 1 82  ? -43.676 -34.285 1.042   1.00 53.54  ? 82  GLY E CA  1 
ATOM   4516  C  C   . GLY E 1 82  ? -44.225 -34.749 -0.291  1.00 52.39  ? 82  GLY E C   1 
ATOM   4517  O  O   . GLY E 1 82  ? -43.533 -34.679 -1.310  1.00 49.45  ? 82  GLY E O   1 
ATOM   4518  N  N   . ASP E 1 83  ? -45.469 -35.225 -0.301  1.00 50.26  ? 83  ASP E N   1 
ATOM   4519  C  CA  . ASP E 1 83  ? -46.150 -35.620 -1.532  1.00 44.95  ? 83  ASP E CA  1 
ATOM   4520  C  C   . ASP E 1 83  ? -46.858 -34.400 -2.109  1.00 42.91  ? 83  ASP E C   1 
ATOM   4521  O  O   . ASP E 1 83  ? -47.884 -33.962 -1.578  1.00 46.95  ? 83  ASP E O   1 
ATOM   4522  C  CB  . ASP E 1 83  ? -47.144 -36.746 -1.261  1.00 47.19  ? 83  ASP E CB  1 
ATOM   4523  C  CG  . ASP E 1 83  ? -46.514 -38.120 -1.358  1.00 52.04  ? 83  ASP E CG  1 
ATOM   4524  O  OD1 . ASP E 1 83  ? -45.370 -38.223 -1.843  1.00 50.96  ? 83  ASP E OD1 1 
ATOM   4525  O  OD2 . ASP E 1 83  ? -47.163 -39.099 -0.940  1.00 56.91  ? 83  ASP E OD2 1 
ATOM   4526  N  N   . LEU E 1 84  ? -46.316 -33.854 -3.197  1.00 42.43  ? 84  LEU E N   1 
ATOM   4527  C  CA  . LEU E 1 84  ? -46.916 -32.695 -3.845  1.00 45.15  ? 84  LEU E CA  1 
ATOM   4528  C  C   . LEU E 1 84  ? -47.547 -33.006 -5.192  1.00 39.72  ? 84  LEU E C   1 
ATOM   4529  O  O   . LEU E 1 84  ? -48.246 -32.147 -5.740  1.00 44.24  ? 84  LEU E O   1 
ATOM   4530  C  CB  . LEU E 1 84  ? -45.881 -31.575 -4.024  1.00 43.23  ? 84  LEU E CB  1 
ATOM   4531  C  CG  . LEU E 1 84  ? -45.132 -31.141 -2.763  1.00 39.51  ? 84  LEU E CG  1 
ATOM   4532  C  CD1 . LEU E 1 84  ? -44.185 -29.996 -3.083  1.00 39.91  ? 84  LEU E CD1 1 
ATOM   4533  C  CD2 . LEU E 1 84  ? -46.095 -30.762 -1.640  1.00 38.40  ? 84  LEU E CD2 1 
ATOM   4534  N  N   . GLY E 1 85  ? -47.322 -34.184 -5.745  1.00 36.74  ? 85  GLY E N   1 
ATOM   4535  C  CA  . GLY E 1 85  ? -47.999 -34.577 -6.968  1.00 35.50  ? 85  GLY E CA  1 
ATOM   4536  C  C   . GLY E 1 85  ? -47.187 -34.244 -8.201  1.00 37.46  ? 85  GLY E C   1 
ATOM   4537  O  O   . GLY E 1 85  ? -46.020 -34.620 -8.301  1.00 60.46  ? 85  GLY E O   1 
ATOM   4538  N  N   . ASN E 1 86  ? -47.811 -33.539 -9.143  1.00 38.09  ? 86  ASN E N   1 
ATOM   4539  C  CA  . ASN E 1 86  ? -47.252 -33.349 -10.472 1.00 44.75  ? 86  ASN E CA  1 
ATOM   4540  C  C   . ASN E 1 86  ? -47.236 -31.873 -10.852 1.00 50.74  ? 86  ASN E C   1 
ATOM   4541  O  O   . ASN E 1 86  ? -48.118 -31.097 -10.468 1.00 49.82  ? 86  ASN E O   1 
ATOM   4542  C  CB  . ASN E 1 86  ? -48.049 -34.136 -11.517 1.00 38.46  ? 86  ASN E CB  1 
ATOM   4543  C  CG  . ASN E 1 86  ? -47.780 -35.620 -11.455 1.00 41.99  ? 86  ASN E CG  1 
ATOM   4544  O  OD1 . ASN E 1 86  ? -46.642 -36.070 -11.587 1.00 48.51  ? 86  ASN E OD1 1 
ATOM   4545  N  ND2 . ASN E 1 86  ? -48.833 -36.395 -11.241 1.00 41.22  ? 86  ASN E ND2 1 
ATOM   4546  N  N   . VAL E 1 87  ? -46.206 -31.497 -11.607 1.00 50.03  ? 87  VAL E N   1 
ATOM   4547  C  CA  . VAL E 1 87  ? -46.083 -30.167 -12.193 1.00 48.83  ? 87  VAL E CA  1 
ATOM   4548  C  C   . VAL E 1 87  ? -46.303 -30.281 -13.694 1.00 53.22  ? 87  VAL E C   1 
ATOM   4549  O  O   . VAL E 1 87  ? -45.922 -31.280 -14.315 1.00 51.73  ? 87  VAL E O   1 
ATOM   4550  C  CB  . VAL E 1 87  ? -44.719 -29.519 -11.886 1.00 42.29  ? 87  VAL E CB  1 
ATOM   4551  C  CG1 . VAL E 1 87  ? -44.551 -29.342 -10.393 1.00 39.20  ? 87  VAL E CG1 1 
ATOM   4552  C  CG2 . VAL E 1 87  ? -43.594 -30.361 -12.455 1.00 44.78  ? 87  VAL E CG2 1 
ATOM   4553  N  N   . THR E 1 88  ? -46.923 -29.256 -14.272 1.00 62.19  ? 88  THR E N   1 
ATOM   4554  C  CA  . THR E 1 88  ? -47.288 -29.236 -15.682 1.00 63.76  ? 88  THR E CA  1 
ATOM   4555  C  C   . THR E 1 88  ? -46.370 -28.270 -16.420 1.00 59.71  ? 88  THR E C   1 
ATOM   4556  O  O   . THR E 1 88  ? -46.340 -27.076 -16.106 1.00 60.00  ? 88  THR E O   1 
ATOM   4557  C  CB  . THR E 1 88  ? -48.748 -28.820 -15.859 1.00 75.20  ? 88  THR E CB  1 
ATOM   4558  O  OG1 . THR E 1 88  ? -49.579 -29.605 -14.993 1.00 72.90  ? 88  THR E OG1 1 
ATOM   4559  C  CG2 . THR E 1 88  ? -49.188 -29.020 -17.305 1.00 71.98  ? 88  THR E CG2 1 
ATOM   4560  N  N   . ALA E 1 89  ? -45.636 -28.782 -17.403 1.00 57.27  ? 89  ALA E N   1 
ATOM   4561  C  CA  . ALA E 1 89  ? -44.757 -27.976 -18.236 1.00 58.92  ? 89  ALA E CA  1 
ATOM   4562  C  C   . ALA E 1 89  ? -45.375 -27.856 -19.622 1.00 56.57  ? 89  ALA E C   1 
ATOM   4563  O  O   . ALA E 1 89  ? -45.773 -28.864 -20.215 1.00 55.77  ? 89  ALA E O   1 
ATOM   4564  C  CB  . ALA E 1 89  ? -43.359 -28.593 -18.315 1.00 60.32  ? 89  ALA E CB  1 
ATOM   4565  N  N   . ASP E 1 90  ? -45.452 -26.630 -20.134 1.00 57.27  ? 90  ASP E N   1 
ATOM   4566  C  CA  . ASP E 1 90  ? -46.184 -26.356 -21.364 1.00 59.16  ? 90  ASP E CA  1 
ATOM   4567  C  C   . ASP E 1 90  ? -45.374 -26.796 -22.584 1.00 60.39  ? 90  ASP E C   1 
ATOM   4568  O  O   . ASP E 1 90  ? -44.379 -27.519 -22.478 1.00 58.81  ? 90  ASP E O   1 
ATOM   4569  C  CB  . ASP E 1 90  ? -46.550 -24.875 -21.449 1.00 62.25  ? 90  ASP E CB  1 
ATOM   4570  C  CG  . ASP E 1 90  ? -45.384 -23.956 -21.110 1.00 61.46  ? 90  ASP E CG  1 
ATOM   4571  O  OD1 . ASP E 1 90  ? -44.222 -24.413 -21.153 1.00 59.51  ? 90  ASP E OD1 1 
ATOM   4572  O  OD2 . ASP E 1 90  ? -45.632 -22.772 -20.803 0.59 62.03  ? 90  ASP E OD2 1 
ATOM   4573  N  N   . LYS E 1 91  ? -45.818 -26.356 -23.767 1.00 63.11  ? 91  LYS E N   1 
ATOM   4574  C  CA  . LYS E 1 91  ? -45.086 -26.623 -25.001 1.00 61.12  ? 91  LYS E CA  1 
ATOM   4575  C  C   . LYS E 1 91  ? -43.660 -26.103 -24.907 1.00 62.27  ? 91  LYS E C   1 
ATOM   4576  O  O   . LYS E 1 91  ? -42.721 -26.743 -25.393 1.00 62.30  ? 91  LYS E O   1 
ATOM   4577  C  CB  . LYS E 1 91  ? -45.809 -25.974 -26.179 1.00 61.18  ? 91  LYS E CB  1 
ATOM   4578  C  CG  . LYS E 1 91  ? -47.315 -25.872 -25.988 1.00 66.21  ? 91  LYS E CG  1 
ATOM   4579  C  CD  . LYS E 1 91  ? -48.098 -26.851 -26.848 1.00 79.18  ? 91  LYS E CD  1 
ATOM   4580  C  CE  . LYS E 1 91  ? -49.524 -26.988 -26.322 1.00 86.58  ? 91  LYS E CE  1 
ATOM   4581  N  NZ  . LYS E 1 91  ? -50.410 -27.794 -27.209 1.00 83.53  ? 91  LYS E NZ  1 
ATOM   4582  N  N   . ASP E 1 92  ? -43.484 -24.946 -24.271 1.00 62.96  ? 92  ASP E N   1 
ATOM   4583  C  CA  . ASP E 1 92  ? -42.178 -24.360 -24.006 1.00 59.92  ? 92  ASP E CA  1 
ATOM   4584  C  C   . ASP E 1 92  ? -41.460 -25.008 -22.834 1.00 58.43  ? 92  ASP E C   1 
ATOM   4585  O  O   . ASP E 1 92  ? -40.369 -24.555 -22.474 1.00 60.67  ? 92  ASP E O   1 
ATOM   4586  C  CB  . ASP E 1 92  ? -42.327 -22.862 -23.741 1.00 61.92  ? 92  ASP E CB  1 
ATOM   4587  C  CG  . ASP E 1 92  ? -42.541 -22.068 -25.006 1.00 69.35  ? 92  ASP E CG  1 
ATOM   4588  O  OD1 . ASP E 1 92  ? -43.508 -22.367 -25.739 1.00 66.69  ? 92  ASP E OD1 1 
ATOM   4589  O  OD2 . ASP E 1 92  ? -41.746 -21.142 -25.263 1.00 79.06  ? 92  ASP E OD2 1 
ATOM   4590  N  N   . GLY E 1 93  ? -42.038 -26.043 -22.233 1.00 58.47  ? 93  GLY E N   1 
ATOM   4591  C  CA  . GLY E 1 93  ? -41.409 -26.678 -21.088 1.00 60.76  ? 93  GLY E CA  1 
ATOM   4592  C  C   . GLY E 1 93  ? -41.230 -25.767 -19.896 1.00 59.19  ? 93  GLY E C   1 
ATOM   4593  O  O   . GLY E 1 93  ? -40.318 -25.985 -19.089 1.00 61.25  ? 93  GLY E O   1 
ATOM   4594  N  N   . VAL E 1 94  ? -42.068 -24.743 -19.767 1.00 57.47  ? 94  VAL E N   1 
ATOM   4595  C  CA  . VAL E 1 94  ? -42.025 -23.825 -18.637 1.00 59.34  ? 94  VAL E CA  1 
ATOM   4596  C  C   . VAL E 1 94  ? -43.138 -24.249 -17.687 1.00 57.87  ? 94  VAL E C   1 
ATOM   4597  O  O   . VAL E 1 94  ? -44.322 -24.019 -17.953 1.00 64.25  ? 94  VAL E O   1 
ATOM   4598  C  CB  . VAL E 1 94  ? -42.176 -22.367 -19.080 1.00 61.67  ? 94  VAL E CB  1 
ATOM   4599  C  CG1 . VAL E 1 94  ? -42.267 -21.442 -17.866 1.00 60.76  ? 94  VAL E CG1 1 
ATOM   4600  C  CG2 . VAL E 1 94  ? -41.011 -21.965 -19.977 1.00 61.29  ? 94  VAL E CG2 1 
ATOM   4601  N  N   . ALA E 1 95  ? -42.759 -24.882 -16.580 1.00 51.72  ? 95  ALA E N   1 
ATOM   4602  C  CA  . ALA E 1 95  ? -43.704 -25.295 -15.549 1.00 51.66  ? 95  ALA E CA  1 
ATOM   4603  C  C   . ALA E 1 95  ? -43.859 -24.153 -14.553 1.00 54.88  ? 95  ALA E C   1 
ATOM   4604  O  O   . ALA E 1 95  ? -42.952 -23.885 -13.760 1.00 51.80  ? 95  ALA E O   1 
ATOM   4605  C  CB  . ALA E 1 95  ? -43.226 -26.566 -14.853 1.00 49.01  ? 95  ALA E CB  1 
ATOM   4606  N  N   . ASP E 1 96  ? -44.998 -23.470 -14.606 1.00 59.41  ? 96  ASP E N   1 
ATOM   4607  C  CA  . ASP E 1 96  ? -45.316 -22.424 -13.639 1.00 54.45  ? 96  ASP E CA  1 
ATOM   4608  C  C   . ASP E 1 96  ? -46.060 -23.084 -12.487 1.00 52.24  ? 96  ASP E C   1 
ATOM   4609  O  O   . ASP E 1 96  ? -47.232 -23.443 -12.612 1.00 52.29  ? 96  ASP E O   1 
ATOM   4610  C  CB  . ASP E 1 96  ? -46.138 -21.314 -14.284 1.00 50.36  ? 96  ASP E CB  1 
ATOM   4611  C  CG  . ASP E 1 96  ? -46.725 -20.358 -13.262 0.00 54.80  ? 96  ASP E CG  1 
ATOM   4612  O  OD1 . ASP E 1 96  ? -46.002 -19.972 -12.319 1.00 62.42  ? 96  ASP E OD1 1 
ATOM   4613  O  OD2 . ASP E 1 96  ? -47.911 -19.995 -13.401 0.00 55.07  ? 96  ASP E OD2 1 
ATOM   4614  N  N   . VAL E 1 97  ? -45.374 -23.258 -11.365 1.00 46.54  ? 97  VAL E N   1 
ATOM   4615  C  CA  . VAL E 1 97  ? -45.922 -23.982 -10.228 1.00 45.04  ? 97  VAL E CA  1 
ATOM   4616  C  C   . VAL E 1 97  ? -46.594 -22.985 -9.295  1.00 49.51  ? 97  VAL E C   1 
ATOM   4617  O  O   . VAL E 1 97  ? -45.956 -22.038 -8.826  1.00 42.10  ? 97  VAL E O   1 
ATOM   4618  C  CB  . VAL E 1 97  ? -44.826 -24.769 -9.497  1.00 40.14  ? 97  VAL E CB  1 
ATOM   4619  C  CG1 . VAL E 1 97  ? -45.421 -25.546 -8.334  1.00 40.14  ? 97  VAL E CG1 1 
ATOM   4620  C  CG2 . VAL E 1 97  ? -44.113 -25.693 -10.471 1.00 44.44  ? 97  VAL E CG2 1 
ATOM   4621  N  N   . SER E 1 98  ? -47.889 -23.187 -9.047  1.00 49.63  ? 98  SER E N   1 
ATOM   4622  C  CA  . SER E 1 98  ? -48.646 -22.400 -8.076  1.00 39.96  ? 98  SER E CA  1 
ATOM   4623  C  C   . SER E 1 98  ? -49.546 -23.349 -7.300  1.00 37.67  ? 98  SER E C   1 
ATOM   4624  O  O   . SER E 1 98  ? -50.467 -23.936 -7.875  1.00 40.08  ? 98  SER E O   1 
ATOM   4625  C  CB  . SER E 1 98  ? -49.474 -21.308 -8.757  1.00 37.51  ? 98  SER E CB  1 
ATOM   4626  O  OG  . SER E 1 98  ? -49.938 -20.373 -7.798  1.00 41.33  ? 98  SER E OG  1 
ATOM   4627  N  N   . ILE E 1 99  ? -49.277 -23.503 -5.999  1.00 38.34  ? 99  ILE E N   1 
ATOM   4628  C  CA  . ILE E 1 99  ? -49.902 -24.533 -5.175  1.00 37.06  ? 99  ILE E CA  1 
ATOM   4629  C  C   . ILE E 1 99  ? -50.039 -24.008 -3.746  1.00 40.42  ? 99  ILE E C   1 
ATOM   4630  O  O   . ILE E 1 99  ? -49.320 -23.101 -3.325  1.00 44.18  ? 99  ILE E O   1 
ATOM   4631  C  CB  . ILE E 1 99  ? -49.069 -25.846 -5.241  1.00 37.64  ? 99  ILE E CB  1 
ATOM   4632  C  CG1 . ILE E 1 99  ? -49.223 -26.516 -6.612  1.00 36.98  ? 99  ILE E CG1 1 
ATOM   4633  C  CG2 . ILE E 1 99  ? -49.398 -26.798 -4.113  1.00 43.89  ? 99  ILE E CG2 1 
ATOM   4634  C  CD1 . ILE E 1 99  ? -48.690 -27.916 -6.685  1.00 37.76  ? 99  ILE E CD1 1 
ATOM   4635  N  N   . GLU E 1 100 ? -50.994 -24.572 -3.002  1.00 43.63  ? 100 GLU E N   1 
ATOM   4636  C  CA  . GLU E 1 100 ? -51.186 -24.266 -1.585  1.00 47.56  ? 100 GLU E CA  1 
ATOM   4637  C  C   . GLU E 1 100 ? -51.446 -25.573 -0.847  1.00 51.34  ? 100 GLU E C   1 
ATOM   4638  O  O   . GLU E 1 100 ? -52.471 -26.219 -1.081  1.00 59.77  ? 100 GLU E O   1 
ATOM   4639  C  CB  . GLU E 1 100 ? -52.343 -23.287 -1.394  1.00 55.94  ? 100 GLU E CB  1 
ATOM   4640  C  CG  . GLU E 1 100 ? -52.779 -23.072 0.040   1.00 60.99  ? 100 GLU E CG  1 
ATOM   4641  C  CD  . GLU E 1 100 ? -53.763 -21.925 0.161   1.00 63.08  ? 100 GLU E CD  1 
ATOM   4642  O  OE1 . GLU E 1 100 ? -54.220 -21.428 -0.887  0.00 62.19  ? 100 GLU E OE1 1 
ATOM   4643  O  OE2 . GLU E 1 100 ? -54.072 -21.506 1.296   1.00 68.75  ? 100 GLU E OE2 1 
ATOM   4644  N  N   . ASP E 1 101 ? -50.531 -25.964 0.041   1.00 48.84  ? 101 ASP E N   1 
ATOM   4645  C  CA  . ASP E 1 101 ? -50.643 -27.219 0.777   1.00 54.04  ? 101 ASP E CA  1 
ATOM   4646  C  C   . ASP E 1 101 ? -50.577 -26.981 2.280   1.00 58.77  ? 101 ASP E C   1 
ATOM   4647  O  O   . ASP E 1 101 ? -49.862 -26.098 2.755   1.00 56.85  ? 101 ASP E O   1 
ATOM   4648  C  CB  . ASP E 1 101 ? -49.539 -28.207 0.370   1.00 57.67  ? 101 ASP E CB  1 
ATOM   4649  C  CG  . ASP E 1 101 ? -49.731 -29.589 0.983   1.00 63.10  ? 101 ASP E CG  1 
ATOM   4650  O  OD1 . ASP E 1 101 ? -50.633 -30.327 0.536   1.00 63.71  ? 101 ASP E OD1 1 
ATOM   4651  O  OD2 . ASP E 1 101 ? -48.970 -29.939 1.912   1.00 64.11  ? 101 ASP E OD2 1 
ATOM   4652  N  N   . SER E 1 102 ? -51.309 -27.803 3.030   1.00 59.87  ? 102 SER E N   1 
ATOM   4653  C  CA  . SER E 1 102 ? -51.351 -27.696 4.482   1.00 58.26  ? 102 SER E CA  1 
ATOM   4654  C  C   . SER E 1 102 ? -50.737 -28.902 5.187   1.00 57.09  ? 102 SER E C   1 
ATOM   4655  O  O   . SER E 1 102 ? -50.827 -28.999 6.415   1.00 53.29  ? 102 SER E O   1 
ATOM   4656  C  CB  . SER E 1 102 ? -52.793 -27.489 4.950   1.00 66.47  ? 102 SER E CB  1 
ATOM   4657  O  OG  . SER E 1 102 ? -53.142 -26.115 4.916   1.00 73.00  ? 102 SER E OG  1 
ATOM   4658  N  N   . VAL E 1 103 ? -50.128 -29.824 4.447   1.00 60.89  ? 103 VAL E N   1 
ATOM   4659  C  CA  . VAL E 1 103 ? -49.417 -30.941 5.065   1.00 59.88  ? 103 VAL E CA  1 
ATOM   4660  C  C   . VAL E 1 103 ? -47.981 -30.562 5.390   1.00 59.29  ? 103 VAL E C   1 
ATOM   4661  O  O   . VAL E 1 103 ? -47.501 -30.801 6.501   1.00 61.88  ? 103 VAL E O   1 
ATOM   4662  C  CB  . VAL E 1 103 ? -49.474 -32.184 4.157   1.00 54.99  ? 103 VAL E CB  1 
ATOM   4663  C  CG1 . VAL E 1 103 ? -48.708 -33.333 4.789   1.00 54.75  ? 103 VAL E CG1 1 
ATOM   4664  C  CG2 . VAL E 1 103 ? -50.910 -32.583 3.883   1.00 60.67  ? 103 VAL E CG2 1 
ATOM   4665  N  N   . ILE E 1 104 ? -47.280 -29.952 4.431   1.00 57.40  ? 104 ILE E N   1 
ATOM   4666  C  CA  . ILE E 1 104 ? -45.921 -29.489 4.682   1.00 55.36  ? 104 ILE E CA  1 
ATOM   4667  C  C   . ILE E 1 104 ? -45.948 -28.285 5.616   1.00 56.92  ? 104 ILE E C   1 
ATOM   4668  O  O   . ILE E 1 104 ? -46.970 -27.604 5.780   1.00 62.41  ? 104 ILE E O   1 
ATOM   4669  C  CB  . ILE E 1 104 ? -45.218 -29.145 3.360   1.00 53.67  ? 104 ILE E CB  1 
ATOM   4670  C  CG1 . ILE E 1 104 ? -45.976 -28.027 2.643   1.00 54.77  ? 104 ILE E CG1 1 
ATOM   4671  C  CG2 . ILE E 1 104 ? -45.124 -30.371 2.471   1.00 53.49  ? 104 ILE E CG2 1 
ATOM   4672  C  CD1 . ILE E 1 104 ? -45.208 -27.398 1.506   1.00 57.00  ? 104 ILE E CD1 1 
ATOM   4673  N  N   . SER E 1 105 ? -44.801 -28.015 6.234   1.00 55.11  ? 105 SER E N   1 
ATOM   4674  C  CA  . SER E 1 105 ? -44.692 -26.867 7.120   1.00 62.78  ? 105 SER E CA  1 
ATOM   4675  C  C   . SER E 1 105 ? -43.256 -26.367 7.138   1.00 62.57  ? 105 SER E C   1 
ATOM   4676  O  O   . SER E 1 105 ? -42.316 -27.111 6.848   1.00 58.24  ? 105 SER E O   1 
ATOM   4677  C  CB  . SER E 1 105 ? -45.144 -27.205 8.548   1.00 64.05  ? 105 SER E CB  1 
ATOM   4678  O  OG  . SER E 1 105 ? -44.953 -26.101 9.419   1.00 66.77  ? 105 SER E OG  1 
ATOM   4679  N  N   . LEU E 1 106 ? -43.103 -25.086 7.463   1.00 65.36  ? 106 LEU E N   1 
ATOM   4680  C  CA  . LEU E 1 106 ? -41.800 -24.497 7.732   1.00 64.65  ? 106 LEU E CA  1 
ATOM   4681  C  C   . LEU E 1 106 ? -41.451 -24.542 9.213   1.00 63.32  ? 106 LEU E C   1 
ATOM   4682  O  O   . LEU E 1 106 ? -40.431 -23.975 9.619   1.00 67.87  ? 106 LEU E O   1 
ATOM   4683  C  CB  . LEU E 1 106 ? -41.752 -23.051 7.225   1.00 66.88  ? 106 LEU E CB  1 
ATOM   4684  C  CG  . LEU E 1 106 ? -42.002 -22.847 5.728   1.00 63.59  ? 106 LEU E CG  1 
ATOM   4685  C  CD1 . LEU E 1 106 ? -41.845 -21.390 5.335   1.00 61.97  ? 106 LEU E CD1 1 
ATOM   4686  C  CD2 . LEU E 1 106 ? -41.077 -23.716 4.900   1.00 68.89  ? 106 LEU E CD2 1 
ATOM   4687  N  N   . SER E 1 107 ? -42.271 -25.205 10.022  1.00 64.35  ? 107 SER E N   1 
ATOM   4688  C  CA  . SER E 1 107 ? -42.042 -25.268 11.456  1.00 66.86  ? 107 SER E CA  1 
ATOM   4689  C  C   . SER E 1 107 ? -42.765 -26.484 12.008  1.00 57.51  ? 107 SER E C   1 
ATOM   4690  O  O   . SER E 1 107 ? -43.679 -27.025 11.382  1.00 59.98  ? 107 SER E O   1 
ATOM   4691  C  CB  . SER E 1 107 ? -42.513 -23.991 12.163  1.00 72.06  ? 107 SER E CB  1 
ATOM   4692  O  OG  . SER E 1 107 ? -43.929 -23.918 12.217  1.00 75.64  ? 107 SER E OG  1 
ATOM   4693  N  N   . GLY E 1 108 ? -42.342 -26.903 13.194  1.00 55.87  ? 108 GLY E N   1 
ATOM   4694  C  CA  . GLY E 1 108 ? -42.922 -28.078 13.808  1.00 58.47  ? 108 GLY E CA  1 
ATOM   4695  C  C   . GLY E 1 108 ? -42.311 -29.356 13.260  1.00 64.79  ? 108 GLY E C   1 
ATOM   4696  O  O   . GLY E 1 108 ? -41.201 -29.367 12.722  1.00 70.28  ? 108 GLY E O   1 
ATOM   4697  N  N   . ASP E 1 109 ? -43.064 -30.448 13.394  1.00 61.11  ? 109 ASP E N   1 
ATOM   4698  C  CA  . ASP E 1 109 ? -42.553 -31.753 12.993  1.00 63.87  ? 109 ASP E CA  1 
ATOM   4699  C  C   . ASP E 1 109 ? -42.495 -31.898 11.475  1.00 62.87  ? 109 ASP E C   1 
ATOM   4700  O  O   . ASP E 1 109 ? -41.623 -32.603 10.950  1.00 70.71  ? 109 ASP E O   1 
ATOM   4701  C  CB  . ASP E 1 109 ? -43.413 -32.858 13.607  1.00 69.94  ? 109 ASP E CB  1 
ATOM   4702  C  CG  . ASP E 1 109 ? -43.091 -33.098 15.072  1.00 80.36  ? 109 ASP E CG  1 
ATOM   4703  O  OD1 . ASP E 1 109 ? -41.897 -33.036 15.436  1.00 94.02  ? 109 ASP E OD1 1 
ATOM   4704  O  OD2 . ASP E 1 109 ? -44.034 -33.333 15.860  1.00 76.32  ? 109 ASP E OD2 1 
ATOM   4705  N  N   . HIS E 1 110 ? -43.402 -31.243 10.751  1.00 56.83  ? 110 HIS E N   1 
ATOM   4706  C  CA  . HIS E 1 110 ? -43.414 -31.299 9.293   1.00 57.81  ? 110 HIS E CA  1 
ATOM   4707  C  C   . HIS E 1 110 ? -42.525 -30.234 8.662   1.00 57.63  ? 110 HIS E C   1 
ATOM   4708  O  O   . HIS E 1 110 ? -42.838 -29.719 7.581   1.00 55.08  ? 110 HIS E O   1 
ATOM   4709  C  CB  . HIS E 1 110 ? -44.852 -31.198 8.780   1.00 61.78  ? 110 HIS E CB  1 
ATOM   4710  C  CG  . HIS E 1 110 ? -45.678 -32.421 9.054   1.00 67.32  ? 110 HIS E CG  1 
ATOM   4711  N  ND1 . HIS E 1 110 ? -45.231 -33.462 9.839   1.00 60.02  ? 110 HIS E ND1 1 
ATOM   4712  C  CD2 . HIS E 1 110 ? -46.933 -32.755 8.668   1.00 67.87  ? 110 HIS E CD2 1 
ATOM   4713  C  CE1 . HIS E 1 110 ? -46.167 -34.392 9.912   1.00 59.38  ? 110 HIS E CE1 1 
ATOM   4714  N  NE2 . HIS E 1 110 ? -47.211 -33.986 9.212   1.00 64.73  ? 110 HIS E NE2 1 
ATOM   4715  N  N   . CYS E 1 111 ? -41.416 -29.905 9.320   1.00 60.90  ? 111 CYS E N   1 
ATOM   4716  C  CA  . CYS E 1 111 ? -40.430 -28.983 8.779   1.00 59.20  ? 111 CYS E CA  1 
ATOM   4717  C  C   . CYS E 1 111 ? -39.869 -29.519 7.471   1.00 58.83  ? 111 CYS E C   1 
ATOM   4718  O  O   . CYS E 1 111 ? -39.289 -30.609 7.440   1.00 63.56  ? 111 CYS E O   1 
ATOM   4719  C  CB  . CYS E 1 111 ? -39.307 -28.786 9.796   1.00 58.19  ? 111 CYS E CB  1 
ATOM   4720  S  SG  . CYS E 1 111 ? -38.034 -27.615 9.302   1.00 57.03  ? 111 CYS E SG  1 
ATOM   4721  N  N   . ILE E 1 112 ? -40.049 -28.759 6.386   1.00 58.28  ? 112 ILE E N   1 
ATOM   4722  C  CA  . ILE E 1 112 ? -39.469 -29.122 5.094   1.00 57.96  ? 112 ILE E CA  1 
ATOM   4723  C  C   . ILE E 1 112 ? -38.227 -28.310 4.764   1.00 59.70  ? 112 ILE E C   1 
ATOM   4724  O  O   . ILE E 1 112 ? -37.522 -28.645 3.796   1.00 56.38  ? 112 ILE E O   1 
ATOM   4725  C  CB  . ILE E 1 112 ? -40.484 -28.978 3.941   1.00 53.42  ? 112 ILE E CB  1 
ATOM   4726  C  CG1 . ILE E 1 112 ? -40.758 -27.502 3.656   1.00 54.16  ? 112 ILE E CG1 1 
ATOM   4727  C  CG2 . ILE E 1 112 ? -41.770 -29.723 4.258   1.00 59.11  ? 112 ILE E CG2 1 
ATOM   4728  C  CD1 . ILE E 1 112 ? -41.751 -27.285 2.555   1.00 54.36  ? 112 ILE E CD1 1 
ATOM   4729  N  N   . ILE E 1 113 ? -37.945 -27.244 5.517   1.00 59.36  ? 113 ILE E N   1 
ATOM   4730  C  CA  . ILE E 1 113 ? -36.695 -26.520 5.332   1.00 55.62  ? 113 ILE E CA  1 
ATOM   4731  C  C   . ILE E 1 113 ? -35.530 -27.474 5.549   1.00 58.47  ? 113 ILE E C   1 
ATOM   4732  O  O   . ILE E 1 113 ? -35.511 -28.259 6.507   1.00 55.20  ? 113 ILE E O   1 
ATOM   4733  C  CB  . ILE E 1 113 ? -36.614 -25.316 6.286   1.00 51.99  ? 113 ILE E CB  1 
ATOM   4734  C  CG1 . ILE E 1 113 ? -37.566 -24.205 5.838   1.00 53.29  ? 113 ILE E CG1 1 
ATOM   4735  C  CG2 . ILE E 1 113 ? -35.190 -24.783 6.352   1.00 61.23  ? 113 ILE E CG2 1 
ATOM   4736  C  CD1 . ILE E 1 113 ? -38.027 -23.274 6.956   1.00 61.65  ? 113 ILE E CD1 1 
ATOM   4737  N  N   . GLY E 1 114 ? -34.554 -27.425 4.642   1.00 56.20  ? 114 GLY E N   1 
ATOM   4738  C  CA  . GLY E 1 114 ? -33.419 -28.316 4.695   1.00 55.75  ? 114 GLY E CA  1 
ATOM   4739  C  C   . GLY E 1 114 ? -33.635 -29.657 4.032   1.00 50.46  ? 114 GLY E C   1 
ATOM   4740  O  O   . GLY E 1 114 ? -32.672 -30.418 3.880   1.00 51.71  ? 114 GLY E O   1 
ATOM   4741  N  N   . ARG E 1 115 ? -34.861 -29.976 3.643   1.00 46.23  ? 115 ARG E N   1 
ATOM   4742  C  CA  . ARG E 1 115 ? -35.139 -31.194 2.902   1.00 47.62  ? 115 ARG E CA  1 
ATOM   4743  C  C   . ARG E 1 115 ? -35.091 -30.901 1.405   1.00 45.92  ? 115 ARG E C   1 
ATOM   4744  O  O   . ARG E 1 115 ? -35.238 -29.756 0.970   1.00 46.74  ? 115 ARG E O   1 
ATOM   4745  C  CB  . ARG E 1 115 ? -36.498 -31.757 3.311   1.00 49.91  ? 115 ARG E CB  1 
ATOM   4746  C  CG  . ARG E 1 115 ? -36.720 -31.712 4.821   1.00 49.62  ? 115 ARG E CG  1 
ATOM   4747  C  CD  . ARG E 1 115 ? -37.698 -32.771 5.300   1.00 53.79  ? 115 ARG E CD  1 
ATOM   4748  N  NE  . ARG E 1 115 ? -37.835 -32.753 6.753   1.00 57.28  ? 115 ARG E NE  1 
ATOM   4749  C  CZ  . ARG E 1 115 ? -37.078 -33.446 7.593   1.00 49.03  ? 115 ARG E CZ  1 
ATOM   4750  N  NH1 . ARG E 1 115 ? -36.119 -34.246 7.160   1.00 46.56  ? 115 ARG E NH1 1 
ATOM   4751  N  NH2 . ARG E 1 115 ? -37.290 -33.334 8.901   1.00 45.84  ? 115 ARG E NH2 1 
ATOM   4752  N  N   . THR E 1 116 ? -34.871 -31.948 0.613   1.00 36.78  ? 116 THR E N   1 
ATOM   4753  C  CA  . THR E 1 116 ? -34.567 -31.779 -0.804  1.00 41.01  ? 116 THR E CA  1 
ATOM   4754  C  C   . THR E 1 116 ? -35.856 -31.703 -1.612  1.00 40.02  ? 116 THR E C   1 
ATOM   4755  O  O   . THR E 1 116 ? -36.632 -32.660 -1.640  1.00 46.20  ? 116 THR E O   1 
ATOM   4756  C  CB  . THR E 1 116 ? -33.694 -32.924 -1.318  1.00 43.59  ? 116 THR E CB  1 
ATOM   4757  O  OG1 . THR E 1 116 ? -32.545 -33.071 -0.479  1.00 48.17  ? 116 THR E OG1 1 
ATOM   4758  C  CG2 . THR E 1 116 ? -33.226 -32.635 -2.732  1.00 44.21  ? 116 THR E CG2 1 
ATOM   4759  N  N   . LEU E 1 117 ? -36.081 -30.575 -2.278  1.00 43.35  ? 117 LEU E N   1 
ATOM   4760  C  CA  . LEU E 1 117 ? -37.093 -30.525 -3.323  1.00 48.16  ? 117 LEU E CA  1 
ATOM   4761  C  C   . LEU E 1 117 ? -36.534 -31.203 -4.568  1.00 47.14  ? 117 LEU E C   1 
ATOM   4762  O  O   . LEU E 1 117 ? -35.406 -30.912 -4.983  1.00 46.10  ? 117 LEU E O   1 
ATOM   4763  C  CB  . LEU E 1 117 ? -37.492 -29.078 -3.625  1.00 49.28  ? 117 LEU E CB  1 
ATOM   4764  C  CG  . LEU E 1 117 ? -38.708 -28.858 -4.534  1.00 46.26  ? 117 LEU E CG  1 
ATOM   4765  C  CD1 . LEU E 1 117 ? -39.945 -29.441 -3.889  1.00 42.71  ? 117 LEU E CD1 1 
ATOM   4766  C  CD2 . LEU E 1 117 ? -38.925 -27.377 -4.846  1.00 44.35  ? 117 LEU E CD2 1 
ATOM   4767  N  N   . VAL E 1 118 ? -37.304 -32.126 -5.149  1.00 46.79  ? 118 VAL E N   1 
ATOM   4768  C  CA  . VAL E 1 118 ? -36.873 -32.894 -6.312  1.00 47.73  ? 118 VAL E CA  1 
ATOM   4769  C  C   . VAL E 1 118 ? -37.972 -32.851 -7.364  1.00 45.11  ? 118 VAL E C   1 
ATOM   4770  O  O   . VAL E 1 118 ? -39.136 -33.156 -7.070  1.00 48.08  ? 118 VAL E O   1 
ATOM   4771  C  CB  . VAL E 1 118 ? -36.537 -34.356 -5.953  1.00 50.49  ? 118 VAL E CB  1 
ATOM   4772  C  CG1 . VAL E 1 118 ? -36.200 -35.149 -7.207  1.00 47.05  ? 118 VAL E CG1 1 
ATOM   4773  C  CG2 . VAL E 1 118 ? -35.385 -34.418 -4.965  1.00 53.30  ? 118 VAL E CG2 1 
ATOM   4774  N  N   . VAL E 1 119 ? -37.601 -32.477 -8.588  1.00 44.56  ? 119 VAL E N   1 
ATOM   4775  C  CA  . VAL E 1 119 ? -38.470 -32.606 -9.749  1.00 40.58  ? 119 VAL E CA  1 
ATOM   4776  C  C   . VAL E 1 119 ? -37.988 -33.786 -10.585 1.00 42.58  ? 119 VAL E C   1 
ATOM   4777  O  O   . VAL E 1 119 ? -36.803 -33.863 -10.965 1.00 51.58  ? 119 VAL E O   1 
ATOM   4778  C  CB  . VAL E 1 119 ? -38.535 -31.303 -10.569 1.00 42.63  ? 119 VAL E CB  1 
ATOM   4779  C  CG1 . VAL E 1 119 ? -37.165 -30.865 -11.029 1.00 45.79  ? 119 VAL E CG1 1 
ATOM   4780  C  CG2 . VAL E 1 119 ? -39.457 -31.481 -11.764 1.00 38.32  ? 119 VAL E CG2 1 
ATOM   4781  N  N   . HIS E 1 120 ? -38.920 -34.708 -10.854 1.00 42.51  ? 120 HIS E N   1 
ATOM   4782  C  CA  . HIS E 1 120 ? -38.688 -36.027 -11.417 1.00 47.02  ? 120 HIS E CA  1 
ATOM   4783  C  C   . HIS E 1 120 ? -38.880 -36.005 -12.935 1.00 47.94  ? 120 HIS E C   1 
ATOM   4784  O  O   . HIS E 1 120 ? -39.157 -34.965 -13.541 1.00 49.22  ? 120 HIS E O   1 
ATOM   4785  C  CB  . HIS E 1 120 ? -39.627 -37.046 -10.769 1.00 45.78  ? 120 HIS E CB  1 
ATOM   4786  C  CG  . HIS E 1 120 ? -39.144 -37.572 -9.451  1.00 46.25  ? 120 HIS E CG  1 
ATOM   4787  N  ND1 . HIS E 1 120 ? -38.292 -38.650 -9.346  1.00 48.81  ? 120 HIS E ND1 1 
ATOM   4788  C  CD2 . HIS E 1 120 ? -39.396 -37.167 -8.184  1.00 45.09  ? 120 HIS E CD2 1 
ATOM   4789  C  CE1 . HIS E 1 120 ? -38.044 -38.890 -8.071  1.00 52.34  ? 120 HIS E CE1 1 
ATOM   4790  N  NE2 . HIS E 1 120 ? -38.701 -38.004 -7.345  1.00 42.84  ? 120 HIS E NE2 1 
ATOM   4791  N  N   . GLU E 1 121 ? -38.759 -37.177 -13.559 1.00 45.62  ? 121 GLU E N   1 
ATOM   4792  C  CA  . GLU E 1 121 ? -38.733 -37.276 -15.014 1.00 46.68  ? 121 GLU E CA  1 
ATOM   4793  C  C   . GLU E 1 121 ? -40.084 -37.622 -15.623 1.00 44.81  ? 121 GLU E C   1 
ATOM   4794  O  O   . GLU E 1 121 ? -40.470 -37.020 -16.629 1.00 44.21  ? 121 GLU E O   1 
ATOM   4795  C  CB  . GLU E 1 121 ? -37.696 -38.316 -15.453 1.00 52.35  ? 121 GLU E CB  1 
ATOM   4796  C  CG  . GLU E 1 121 ? -37.873 -38.822 -16.882 1.00 55.63  ? 121 GLU E CG  1 
ATOM   4797  C  CD  . GLU E 1 121 ? -37.280 -40.204 -17.091 1.00 58.85  ? 121 GLU E CD  1 
ATOM   4798  O  OE1 . GLU E 1 121 ? -36.755 -40.779 -16.113 1.00 56.18  ? 121 GLU E OE1 1 
ATOM   4799  O  OE2 . GLU E 1 121 ? -37.314 -40.706 -18.236 1.00 61.77  ? 121 GLU E OE2 1 
ATOM   4800  N  N   . LYS E 1 122 ? -40.808 -38.578 -15.053 1.00 53.65  ? 122 LYS E N   1 
ATOM   4801  C  CA  . LYS E 1 122 ? -42.119 -38.955 -15.556 1.00 61.34  ? 122 LYS E CA  1 
ATOM   4802  C  C   . LYS E 1 122 ? -43.217 -38.342 -14.680 1.00 56.52  ? 122 LYS E C   1 
ATOM   4803  O  O   . LYS E 1 122 ? -42.997 -37.344 -13.985 1.00 55.68  ? 122 LYS E O   1 
ATOM   4804  C  CB  . LYS E 1 122 ? -42.233 -40.481 -15.626 1.00 61.08  ? 122 LYS E CB  1 
ATOM   4805  C  CG  . LYS E 1 122 ? -41.027 -41.182 -16.220 1.00 60.37  ? 122 LYS E CG  1 
ATOM   4806  C  CD  . LYS E 1 122 ? -41.293 -42.672 -16.348 1.00 56.99  ? 122 LYS E CD  1 
ATOM   4807  C  CE  . LYS E 1 122 ? -41.872 -43.247 -15.078 1.00 49.42  ? 122 LYS E CE  1 
ATOM   4808  N  NZ  . LYS E 1 122 ? -42.762 -44.417 -15.328 1.00 54.62  ? 122 LYS E NZ  1 
ATOM   4809  N  N   . ALA E 1 123 ? -44.401 -38.944 -14.696 1.00 46.08  ? 123 ALA E N   1 
ATOM   4810  C  CA  . ALA E 1 123 ? -45.557 -38.421 -13.984 1.00 46.23  ? 123 ALA E CA  1 
ATOM   4811  C  C   . ALA E 1 123 ? -45.904 -39.345 -12.826 1.00 45.48  ? 123 ALA E C   1 
ATOM   4812  O  O   . ALA E 1 123 ? -46.099 -40.549 -13.025 1.00 46.47  ? 123 ALA E O   1 
ATOM   4813  C  CB  . ALA E 1 123 ? -46.749 -38.271 -14.926 1.00 52.31  ? 123 ALA E CB  1 
ATOM   4814  N  N   . ASP E 1 124 ? -45.963 -38.779 -11.623 1.00 45.07  ? 124 ASP E N   1 
ATOM   4815  C  CA  . ASP E 1 124 ? -46.397 -39.522 -10.448 1.00 47.62  ? 124 ASP E CA  1 
ATOM   4816  C  C   . ASP E 1 124 ? -47.810 -40.051 -10.663 1.00 45.96  ? 124 ASP E C   1 
ATOM   4817  O  O   . ASP E 1 124 ? -48.695 -39.317 -11.112 1.00 48.89  ? 124 ASP E O   1 
ATOM   4818  C  CB  . ASP E 1 124 ? -46.352 -38.608 -9.222  1.00 47.01  ? 124 ASP E CB  1 
ATOM   4819  C  CG  . ASP E 1 124 ? -46.334 -39.372 -7.913  1.00 47.90  ? 124 ASP E CG  1 
ATOM   4820  O  OD1 . ASP E 1 124 ? -46.996 -40.427 -7.818  1.00 53.58  ? 124 ASP E OD1 1 
ATOM   4821  O  OD2 . ASP E 1 124 ? -45.676 -38.895 -6.964  1.00 42.61  ? 124 ASP E OD2 1 
ATOM   4822  N  N   . ASP E 1 125 ? -48.025 -41.328 -10.348 1.00 44.65  ? 125 ASP E N   1 
ATOM   4823  C  CA  . ASP E 1 125 ? -49.346 -41.931 -10.472 1.00 47.15  ? 125 ASP E CA  1 
ATOM   4824  C  C   . ASP E 1 125 ? -50.205 -41.732 -9.229  1.00 48.46  ? 125 ASP E C   1 
ATOM   4825  O  O   . ASP E 1 125 ? -51.287 -42.320 -9.142  1.00 50.85  ? 125 ASP E O   1 
ATOM   4826  C  CB  . ASP E 1 125 ? -49.232 -43.428 -10.788 1.00 51.00  ? 125 ASP E CB  1 
ATOM   4827  C  CG  . ASP E 1 125 ? -48.282 -44.164 -9.851  1.00 57.50  ? 125 ASP E CG  1 
ATOM   4828  O  OD1 . ASP E 1 125 ? -48.174 -43.776 -8.668  1.00 55.72  ? 125 ASP E OD1 1 
ATOM   4829  O  OD2 . ASP E 1 125 ? -47.644 -45.142 -10.302 1.00 61.04  ? 125 ASP E OD2 1 
ATOM   4830  N  N   . LEU E 1 126 ? -49.738 -40.935 -8.266  1.00 50.73  ? 126 LEU E N   1 
ATOM   4831  C  CA  . LEU E 1 126 ? -50.466 -40.654 -7.027  1.00 50.84  ? 126 LEU E CA  1 
ATOM   4832  C  C   . LEU E 1 126 ? -50.832 -41.931 -6.268  1.00 50.72  ? 126 LEU E C   1 
ATOM   4833  O  O   . LEU E 1 126 ? -51.889 -42.007 -5.639  1.00 50.85  ? 126 LEU E O   1 
ATOM   4834  C  CB  . LEU E 1 126 ? -51.720 -39.817 -7.297  1.00 52.32  ? 126 LEU E CB  1 
ATOM   4835  C  CG  . LEU E 1 126 ? -51.555 -38.556 -8.152  1.00 52.78  ? 126 LEU E CG  1 
ATOM   4836  C  CD1 . LEU E 1 126 ? -52.864 -37.777 -8.178  1.00 59.43  ? 126 LEU E CD1 1 
ATOM   4837  C  CD2 . LEU E 1 126 ? -50.411 -37.688 -7.656  1.00 52.18  ? 126 LEU E CD2 1 
ATOM   4838  N  N   . GLY E 1 127 ? -49.976 -42.951 -6.331  1.00 51.88  ? 127 GLY E N   1 
ATOM   4839  C  CA  . GLY E 1 127 ? -50.208 -44.184 -5.612  1.00 56.67  ? 127 GLY E CA  1 
ATOM   4840  C  C   . GLY E 1 127 ? -51.164 -45.158 -6.266  1.00 53.39  ? 127 GLY E C   1 
ATOM   4841  O  O   . GLY E 1 127 ? -51.260 -46.302 -5.806  1.00 52.00  ? 127 GLY E O   1 
ATOM   4842  N  N   . LYS E 1 128 ? -51.864 -44.760 -7.327  1.00 51.03  ? 128 LYS E N   1 
ATOM   4843  C  CA  . LYS E 1 128 ? -52.865 -45.605 -7.963  1.00 51.10  ? 128 LYS E CA  1 
ATOM   4844  C  C   . LYS E 1 128 ? -52.300 -46.407 -9.132  1.00 48.05  ? 128 LYS E C   1 
ATOM   4845  O  O   . LYS E 1 128 ? -53.071 -46.919 -9.953  1.00 50.43  ? 128 LYS E O   1 
ATOM   4846  C  CB  . LYS E 1 128 ? -54.046 -44.754 -8.438  1.00 67.26  ? 128 LYS E CB  1 
ATOM   4847  C  CG  . LYS E 1 128 ? -54.091 -43.352 -7.833  1.00 69.30  ? 128 LYS E CG  1 
ATOM   4848  C  CD  . LYS E 1 128 ? -54.764 -43.306 -6.471  1.00 65.59  ? 128 LYS E CD  1 
ATOM   4849  C  CE  . LYS E 1 128 ? -55.218 -41.889 -6.155  1.00 62.00  ? 128 LYS E CE  1 
ATOM   4850  N  NZ  . LYS E 1 128 ? -55.787 -41.784 -4.787  1.00 70.00  ? 128 LYS E NZ  1 
ATOM   4851  N  N   . GLY E 1 129 ? -50.975 -46.526 -9.228  1.00 52.91  ? 129 GLY E N   1 
ATOM   4852  C  CA  . GLY E 1 129 ? -50.381 -47.243 -10.344 1.00 54.58  ? 129 GLY E CA  1 
ATOM   4853  C  C   . GLY E 1 129 ? -50.696 -48.726 -10.351 1.00 51.94  ? 129 GLY E C   1 
ATOM   4854  O  O   . GLY E 1 129 ? -50.822 -49.331 -11.419 1.00 52.44  ? 129 GLY E O   1 
ATOM   4855  N  N   . GLY E 1 130 ? -50.824 -49.333 -9.176  1.00 52.64  ? 130 GLY E N   1 
ATOM   4856  C  CA  . GLY E 1 130 ? -51.112 -50.749 -9.095  1.00 58.04  ? 130 GLY E CA  1 
ATOM   4857  C  C   . GLY E 1 130 ? -49.907 -51.655 -9.006  1.00 58.99  ? 130 GLY E C   1 
ATOM   4858  O  O   . GLY E 1 130 ? -49.968 -52.798 -9.474  1.00 62.03  ? 130 GLY E O   1 
ATOM   4859  N  N   . ASN E 1 131 ? -48.807 -51.185 -8.425  1.00 62.11  ? 131 ASN E N   1 
ATOM   4860  C  CA  . ASN E 1 131 ? -47.630 -52.012 -8.211  1.00 67.74  ? 131 ASN E CA  1 
ATOM   4861  C  C   . ASN E 1 131 ? -46.978 -51.593 -6.901  1.00 69.82  ? 131 ASN E C   1 
ATOM   4862  O  O   . ASN E 1 131 ? -47.409 -50.639 -6.244  1.00 73.00  ? 131 ASN E O   1 
ATOM   4863  C  CB  . ASN E 1 131 ? -46.648 -51.910 -9.387  1.00 70.18  ? 131 ASN E CB  1 
ATOM   4864  C  CG  . ASN E 1 131 ? -46.380 -50.476 -9.806  1.00 67.36  ? 131 ASN E CG  1 
ATOM   4865  O  OD1 . ASN E 1 131 ? -45.800 -49.694 -9.052  1.00 67.31  ? 131 ASN E OD1 1 
ATOM   4866  N  ND2 . ASN E 1 131 ? -46.796 -50.125 -11.019 1.00 66.23  ? 131 ASN E ND2 1 
ATOM   4867  N  N   . GLU E 1 132 ? -45.930 -52.323 -6.514  1.00 64.89  ? 132 GLU E N   1 
ATOM   4868  C  CA  . GLU E 1 132 ? -45.230 -52.002 -5.275  1.00 62.12  ? 132 GLU E CA  1 
ATOM   4869  C  C   . GLU E 1 132 ? -44.565 -50.635 -5.357  1.00 65.42  ? 132 GLU E C   1 
ATOM   4870  O  O   . GLU E 1 132 ? -44.499 -49.908 -4.359  1.00 66.32  ? 132 GLU E O   1 
ATOM   4871  C  CB  . GLU E 1 132 ? -44.194 -53.083 -4.961  1.00 66.30  ? 132 GLU E CB  1 
ATOM   4872  C  CG  . GLU E 1 132 ? -43.466 -52.884 -3.638  0.85 72.48  ? 132 GLU E CG  1 
ATOM   4873  C  CD  . GLU E 1 132 ? -42.975 -54.192 -3.049  0.00 69.32  ? 132 GLU E CD  1 
ATOM   4874  O  OE1 . GLU E 1 132 ? -42.210 -54.908 -3.730  1.00 65.18  ? 132 GLU E OE1 1 
ATOM   4875  O  OE2 . GLU E 1 132 ? -43.365 -54.505 -1.904  1.00 70.94  ? 132 GLU E OE2 1 
ATOM   4876  N  N   . GLU E 1 133 ? -44.066 -50.268 -6.540  1.00 70.17  ? 133 GLU E N   1 
ATOM   4877  C  CA  . GLU E 1 133 ? -43.373 -48.993 -6.687  1.00 68.98  ? 133 GLU E CA  1 
ATOM   4878  C  C   . GLU E 1 133 ? -44.329 -47.817 -6.570  1.00 64.71  ? 133 GLU E C   1 
ATOM   4879  O  O   . GLU E 1 133 ? -43.933 -46.741 -6.108  1.00 64.43  ? 133 GLU E O   1 
ATOM   4880  C  CB  . GLU E 1 133 ? -42.644 -48.942 -8.029  1.00 67.57  ? 133 GLU E CB  1 
ATOM   4881  C  CG  . GLU E 1 133 ? -41.561 -47.886 -8.079  1.00 67.65  ? 133 GLU E CG  1 
ATOM   4882  C  CD  . GLU E 1 133 ? -40.589 -48.022 -6.925  1.00 74.74  ? 133 GLU E CD  1 
ATOM   4883  O  OE1 . GLU E 1 133 ? -40.103 -49.149 -6.685  1.00 69.74  ? 133 GLU E OE1 1 
ATOM   4884  O  OE2 . GLU E 1 133 ? -40.314 -47.006 -6.255  1.00 78.13  ? 133 GLU E OE2 1 
ATOM   4885  N  N   . SER E 1 134 ? -45.585 -48.003 -6.979  1.00 63.97  ? 134 SER E N   1 
ATOM   4886  C  CA  . SER E 1 134 ? -46.549 -46.914 -6.924  1.00 61.27  ? 134 SER E CA  1 
ATOM   4887  C  C   . SER E 1 134 ? -46.875 -46.521 -5.490  1.00 60.69  ? 134 SER E C   1 
ATOM   4888  O  O   . SER E 1 134 ? -47.188 -45.354 -5.227  1.00 59.33  ? 134 SER E O   1 
ATOM   4889  C  CB  . SER E 1 134 ? -47.819 -47.310 -7.672  1.00 61.39  ? 134 SER E CB  1 
ATOM   4890  O  OG  . SER E 1 134 ? -48.778 -46.276 -7.603  1.00 62.89  ? 134 SER E OG  1 
ATOM   4891  N  N   . THR E 1 135 ? -46.808 -47.467 -4.557  1.00 61.99  ? 135 THR E N   1 
ATOM   4892  C  CA  . THR E 1 135 ? -47.014 -47.182 -3.143  1.00 63.14  ? 135 THR E CA  1 
ATOM   4893  C  C   . THR E 1 135 ? -45.749 -46.694 -2.450  1.00 62.26  ? 135 THR E C   1 
ATOM   4894  O  O   . THR E 1 135 ? -45.793 -46.392 -1.253  1.00 64.52  ? 135 THR E O   1 
ATOM   4895  C  CB  . THR E 1 135 ? -47.544 -48.420 -2.415  1.00 74.24  ? 135 THR E CB  1 
ATOM   4896  O  OG1 . THR E 1 135 ? -46.507 -49.407 -2.334  1.00 76.44  ? 135 THR E OG1 1 
ATOM   4897  C  CG2 . THR E 1 135 ? -48.746 -49.004 -3.149  1.00 71.69  ? 135 THR E CG2 1 
ATOM   4898  N  N   . LYS E 1 136 ? -44.622 -46.630 -3.161  1.00 60.48  ? 136 LYS E N   1 
ATOM   4899  C  CA  . LYS E 1 136 ? -43.412 -46.033 -2.607  1.00 61.49  ? 136 LYS E CA  1 
ATOM   4900  C  C   . LYS E 1 136 ? -43.116 -44.689 -3.263  1.00 58.45  ? 136 LYS E C   1 
ATOM   4901  O  O   . LYS E 1 136 ? -43.368 -43.639 -2.664  1.00 61.72  ? 136 LYS E O   1 
ATOM   4902  C  CB  . LYS E 1 136 ? -42.215 -46.974 -2.757  1.00 71.82  ? 136 LYS E CB  1 
ATOM   4903  C  CG  . LYS E 1 136 ? -42.149 -48.066 -1.697  1.00 84.26  ? 136 LYS E CG  1 
ATOM   4904  C  CD  . LYS E 1 136 ? -41.708 -49.405 -2.273  1.00 87.15  ? 136 LYS E CD  1 
ATOM   4905  C  CE  . LYS E 1 136 ? -40.223 -49.645 -2.041  1.00 77.47  ? 136 LYS E CE  1 
ATOM   4906  N  NZ  . LYS E 1 136 ? -39.947 -51.006 -1.509  1.00 76.75  ? 136 LYS E NZ  1 
ATOM   4907  N  N   . THR E 1 137 ? -42.590 -44.707 -4.488  1.00 60.42  ? 137 THR E N   1 
ATOM   4908  C  CA  . THR E 1 137 ? -42.215 -43.484 -5.186  1.00 59.71  ? 137 THR E CA  1 
ATOM   4909  C  C   . THR E 1 137 ? -43.278 -42.978 -6.152  1.00 59.30  ? 137 THR E C   1 
ATOM   4910  O  O   . THR E 1 137 ? -43.239 -41.801 -6.525  1.00 61.95  ? 137 THR E O   1 
ATOM   4911  C  CB  . THR E 1 137 ? -40.908 -43.693 -5.960  1.00 58.71  ? 137 THR E CB  1 
ATOM   4912  O  OG1 . THR E 1 137 ? -41.091 -44.723 -6.939  1.00 54.75  ? 137 THR E OG1 1 
ATOM   4913  C  CG2 . THR E 1 137 ? -39.794 -44.091 -5.012  1.00 64.66  ? 137 THR E CG2 1 
ATOM   4914  N  N   . GLY E 1 138 ? -44.216 -43.823 -6.568  1.00 58.08  ? 138 GLY E N   1 
ATOM   4915  C  CA  . GLY E 1 138 ? -45.239 -43.405 -7.504  1.00 54.67  ? 138 GLY E CA  1 
ATOM   4916  C  C   . GLY E 1 138 ? -44.856 -43.508 -8.962  1.00 59.37  ? 138 GLY E C   1 
ATOM   4917  O  O   . GLY E 1 138 ? -45.525 -42.899 -9.806  1.00 58.12  ? 138 GLY E O   1 
ATOM   4918  N  N   . ASN E 1 139 ? -43.794 -44.252 -9.284  1.00 61.31  ? 139 ASN E N   1 
ATOM   4919  C  CA  . ASN E 1 139 ? -43.357 -44.472 -10.666 1.00 61.95  ? 139 ASN E CA  1 
ATOM   4920  C  C   . ASN E 1 139 ? -43.043 -43.151 -11.361 1.00 61.76  ? 139 ASN E C   1 
ATOM   4921  O  O   . ASN E 1 139 ? -43.391 -42.940 -12.526 1.00 60.05  ? 139 ASN E O   1 
ATOM   4922  C  CB  . ASN E 1 139 ? -44.401 -45.258 -11.460 1.00 57.84  ? 139 ASN E CB  1 
ATOM   4923  C  CG  . ASN E 1 139 ? -44.689 -46.607 -10.855 1.00 59.46  ? 139 ASN E CG  1 
ATOM   4924  O  OD1 . ASN E 1 139 ? -43.825 -47.479 -10.821 1.00 57.54  ? 139 ASN E OD1 1 
ATOM   4925  N  ND2 . ASN E 1 139 ? -45.919 -46.795 -10.388 1.00 60.14  ? 139 ASN E ND2 1 
ATOM   4926  N  N   . ALA E 1 140 ? -42.392 -42.246 -10.635 1.00 58.33  ? 140 ALA E N   1 
ATOM   4927  C  CA  . ALA E 1 140 ? -42.078 -40.933 -11.177 1.00 50.92  ? 140 ALA E CA  1 
ATOM   4928  C  C   . ALA E 1 140 ? -40.884 -40.952 -12.119 1.00 51.75  ? 140 ALA E C   1 
ATOM   4929  O  O   . ALA E 1 140 ? -40.649 -39.963 -12.822 1.00 55.02  ? 140 ALA E O   1 
ATOM   4930  C  CB  . ALA E 1 140 ? -41.818 -39.941 -10.038 1.00 51.67  ? 140 ALA E CB  1 
ATOM   4931  N  N   . GLY E 1 141 ? -40.138 -42.050 -12.166 1.00 53.85  ? 141 GLY E N   1 
ATOM   4932  C  CA  . GLY E 1 141 ? -38.947 -42.104 -12.986 1.00 61.46  ? 141 GLY E CA  1 
ATOM   4933  C  C   . GLY E 1 141 ? -37.713 -41.603 -12.268 1.00 56.35  ? 141 GLY E C   1 
ATOM   4934  O  O   . GLY E 1 141 ? -37.597 -41.743 -11.048 1.00 55.93  ? 141 GLY E O   1 
ATOM   4935  N  N   . SER E 1 142 ? -36.792 -41.006 -13.016 1.00 49.54  ? 142 SER E N   1 
ATOM   4936  C  CA  . SER E 1 142 ? -35.522 -40.565 -12.464 1.00 54.17  ? 142 SER E CA  1 
ATOM   4937  C  C   . SER E 1 142 ? -35.616 -39.135 -11.932 1.00 51.92  ? 142 SER E C   1 
ATOM   4938  O  O   . SER E 1 142 ? -36.559 -38.392 -12.217 1.00 52.01  ? 142 SER E O   1 
ATOM   4939  C  CB  . SER E 1 142 ? -34.425 -40.672 -13.522 1.00 54.08  ? 142 SER E CB  1 
ATOM   4940  O  OG  . SER E 1 142 ? -34.604 -39.703 -14.541 1.00 54.60  ? 142 SER E OG  1 
ATOM   4941  N  N   . ARG E 1 143 ? -34.604 -38.749 -11.159 1.00 49.81  ? 143 ARG E N   1 
ATOM   4942  C  CA  . ARG E 1 143 ? -34.533 -37.411 -10.581 1.00 44.02  ? 143 ARG E CA  1 
ATOM   4943  C  C   . ARG E 1 143 ? -33.756 -36.498 -11.521 1.00 42.72  ? 143 ARG E C   1 
ATOM   4944  O  O   . ARG E 1 143 ? -32.537 -36.632 -11.665 1.00 48.09  ? 143 ARG E O   1 
ATOM   4945  C  CB  . ARG E 1 143 ? -33.896 -37.451 -9.195  1.00 47.79  ? 143 ARG E CB  1 
ATOM   4946  C  CG  . ARG E 1 143 ? -34.196 -38.716 -8.417  1.00 47.36  ? 143 ARG E CG  1 
ATOM   4947  C  CD  . ARG E 1 143 ? -33.933 -38.508 -6.939  1.00 48.13  ? 143 ARG E CD  1 
ATOM   4948  N  NE  . ARG E 1 143 ? -34.603 -39.514 -6.124  1.00 48.84  ? 143 ARG E NE  1 
ATOM   4949  C  CZ  . ARG E 1 143 ? -34.271 -39.814 -4.876  1.00 50.66  ? 143 ARG E CZ  1 
ATOM   4950  N  NH1 . ARG E 1 143 ? -33.272 -39.203 -4.259  1.00 48.70  ? 143 ARG E NH1 1 
ATOM   4951  N  NH2 . ARG E 1 143 ? -34.969 -40.740 -4.225  1.00 48.96  ? 143 ARG E NH2 1 
ATOM   4952  N  N   . LEU E 1 144 ? -34.468 -35.566 -12.155 1.00 39.92  ? 144 LEU E N   1 
ATOM   4953  C  CA  . LEU E 1 144 ? -33.832 -34.638 -13.080 1.00 46.93  ? 144 LEU E CA  1 
ATOM   4954  C  C   . LEU E 1 144 ? -33.205 -33.458 -12.351 1.00 48.09  ? 144 LEU E C   1 
ATOM   4955  O  O   . LEU E 1 144 ? -32.058 -33.091 -12.631 1.00 48.50  ? 144 LEU E O   1 
ATOM   4956  C  CB  . LEU E 1 144 ? -34.840 -34.153 -14.122 1.00 51.29  ? 144 LEU E CB  1 
ATOM   4957  C  CG  . LEU E 1 144 ? -35.321 -35.249 -15.073 1.00 53.88  ? 144 LEU E CG  1 
ATOM   4958  C  CD1 . LEU E 1 144 ? -36.232 -34.674 -16.145 1.00 57.53  ? 144 LEU E CD1 1 
ATOM   4959  C  CD2 . LEU E 1 144 ? -34.128 -35.958 -15.694 1.00 49.81  ? 144 LEU E CD2 1 
ATOM   4960  N  N   . ALA E 1 145 ? -33.931 -32.841 -11.419 1.00 47.65  ? 145 ALA E N   1 
ATOM   4961  C  CA  . ALA E 1 145 ? -33.345 -31.712 -10.704 1.00 43.91  ? 145 ALA E CA  1 
ATOM   4962  C  C   . ALA E 1 145 ? -33.757 -31.735 -9.244  1.00 44.68  ? 145 ALA E C   1 
ATOM   4963  O  O   . ALA E 1 145 ? -34.734 -32.378 -8.859  1.00 44.77  ? 145 ALA E O   1 
ATOM   4964  C  CB  . ALA E 1 145 ? -33.723 -30.363 -11.329 1.00 50.73  ? 145 ALA E CB  1 
ATOM   4965  N  N   . CYS E 1 146 ? -32.997 -31.006 -8.433  1.00 41.11  ? 146 CYS E N   1 
ATOM   4966  C  CA  . CYS E 1 146 ? -33.229 -31.002 -6.997  1.00 49.38  ? 146 CYS E CA  1 
ATOM   4967  C  C   . CYS E 1 146 ? -32.437 -29.875 -6.358  1.00 43.99  ? 146 CYS E C   1 
ATOM   4968  O  O   . CYS E 1 146 ? -31.508 -29.325 -6.953  1.00 42.20  ? 146 CYS E O   1 
ATOM   4969  C  CB  . CYS E 1 146 ? -32.848 -32.339 -6.362  1.00 52.12  ? 146 CYS E CB  1 
ATOM   4970  S  SG  . CYS E 1 146 ? -31.149 -32.816 -6.606  1.00 74.35  ? 146 CYS E SG  1 
ATOM   4971  N  N   . GLY E 1 147 ? -32.826 -29.545 -5.134  1.00 44.53  ? 147 GLY E N   1 
ATOM   4972  C  CA  . GLY E 1 147 ? -32.177 -28.487 -4.387  1.00 41.14  ? 147 GLY E CA  1 
ATOM   4973  C  C   . GLY E 1 147 ? -32.584 -28.529 -2.934  1.00 39.24  ? 147 GLY E C   1 
ATOM   4974  O  O   . GLY E 1 147 ? -33.667 -29.005 -2.585  1.00 43.53  ? 147 GLY E O   1 
ATOM   4975  N  N   . VAL E 1 148 ? -31.703 -28.020 -2.086  1.00 40.18  ? 148 VAL E N   1 
ATOM   4976  C  CA  . VAL E 1 148 ? -31.952 -27.949 -0.653  1.00 40.02  ? 148 VAL E CA  1 
ATOM   4977  C  C   . VAL E 1 148 ? -32.733 -26.677 -0.349  1.00 47.15  ? 148 VAL E C   1 
ATOM   4978  O  O   . VAL E 1 148 ? -32.321 -25.575 -0.733  1.00 48.34  ? 148 VAL E O   1 
ATOM   4979  C  CB  . VAL E 1 148 ? -30.633 -27.985 0.131   1.00 43.57  ? 148 VAL E CB  1 
ATOM   4980  C  CG1 . VAL E 1 148 ? -30.921 -28.131 1.616   1.00 42.77  ? 148 VAL E CG1 1 
ATOM   4981  C  CG2 . VAL E 1 148 ? -29.762 -29.117 -0.365  1.00 51.30  ? 148 VAL E CG2 1 
ATOM   4982  N  N   . ILE E 1 149 ? -33.844 -26.825 0.368   1.00 51.07  ? 149 ILE E N   1 
ATOM   4983  C  CA  . ILE E 1 149 ? -34.724 -25.697 0.654   1.00 49.33  ? 149 ILE E CA  1 
ATOM   4984  C  C   . ILE E 1 149 ? -34.086 -24.816 1.719   1.00 48.02  ? 149 ILE E C   1 
ATOM   4985  O  O   . ILE E 1 149 ? -33.874 -25.249 2.857   1.00 47.33  ? 149 ILE E O   1 
ATOM   4986  C  CB  . ILE E 1 149 ? -36.102 -26.191 1.099   1.00 52.42  ? 149 ILE E CB  1 
ATOM   4987  C  CG1 . ILE E 1 149 ? -36.750 -26.995 -0.024  1.00 46.02  ? 149 ILE E CG1 1 
ATOM   4988  C  CG2 . ILE E 1 149 ? -36.967 -25.019 1.507   1.00 59.62  ? 149 ILE E CG2 1 
ATOM   4989  C  CD1 . ILE E 1 149 ? -37.960 -27.769 0.416   1.00 50.62  ? 149 ILE E CD1 1 
ATOM   4990  N  N   . GLY E 1 150 ? -33.780 -23.573 1.354   1.00 48.40  ? 150 GLY E N   1 
ATOM   4991  C  CA  . GLY E 1 150 ? -33.147 -22.627 2.253   1.00 52.80  ? 150 GLY E CA  1 
ATOM   4992  C  C   . GLY E 1 150 ? -34.107 -21.538 2.688   1.00 50.43  ? 150 GLY E C   1 
ATOM   4993  O  O   . GLY E 1 150 ? -35.036 -21.182 1.959   1.00 50.38  ? 150 GLY E O   1 
ATOM   4994  N  N   . ILE E 1 151 ? -33.871 -21.007 3.889   1.00 53.76  ? 151 ILE E N   1 
ATOM   4995  C  CA  . ILE E 1 151 ? -34.702 -19.936 4.419   1.00 56.07  ? 151 ILE E CA  1 
ATOM   4996  C  C   . ILE E 1 151 ? -34.471 -18.670 3.601   1.00 59.76  ? 151 ILE E C   1 
ATOM   4997  O  O   . ILE E 1 151 ? -33.362 -18.408 3.115   1.00 65.71  ? 151 ILE E O   1 
ATOM   4998  C  CB  . ILE E 1 151 ? -34.397 -19.710 5.912   1.00 58.03  ? 151 ILE E CB  1 
ATOM   4999  C  CG1 . ILE E 1 151 ? -34.540 -21.019 6.691   1.00 52.98  ? 151 ILE E CG1 1 
ATOM   5000  C  CG2 . ILE E 1 151 ? -35.331 -18.668 6.510   1.00 59.49  ? 151 ILE E CG2 1 
ATOM   5001  C  CD1 . ILE E 1 151 ? -33.618 -21.139 7.889   1.00 54.88  ? 151 ILE E CD1 1 
ATOM   5002  N  N   . ALA E 1 152 ? -35.534 -17.881 3.426   1.00 58.45  ? 152 ALA E N   1 
ATOM   5003  C  CA  . ALA E 1 152 ? -35.457 -16.646 2.659   1.00 61.41  ? 152 ALA E CA  1 
ATOM   5004  C  C   . ALA E 1 152 ? -35.758 -15.391 3.463   1.00 65.37  ? 152 ALA E C   1 
ATOM   5005  O  O   . ALA E 1 152 ? -35.415 -14.295 3.006   1.00 65.50  ? 152 ALA E O   1 
ATOM   5006  C  CB  . ALA E 1 152 ? -36.413 -16.698 1.457   1.00 62.89  ? 152 ALA E CB  1 
ATOM   5007  N  N   . GLN E 1 153 ? -36.374 -15.513 4.635   1.00 68.00  ? 153 GLN E N   1 
ATOM   5008  C  CA  . GLN E 1 153 ? -36.734 -14.348 5.435   1.00 75.42  ? 153 GLN E CA  1 
ATOM   5009  C  C   . GLN E 1 153 ? -36.983 -14.749 6.889   0.00 74.82  ? 153 GLN E C   1 
ATOM   5010  O  O   . GLN E 1 153 ? -37.564 -15.797 7.177   1.00 72.90  ? 153 GLN E O   1 
ATOM   5011  C  CB  . GLN E 1 153 ? -37.977 -13.666 4.854   1.00 82.89  ? 153 GLN E CB  1 
ATOM   5012  C  CG  . GLN E 1 153 ? -38.183 -12.230 5.309   1.00 93.46  ? 153 GLN E CG  1 
ATOM   5013  C  CD  . GLN E 1 153 ? -38.875 -11.376 4.256   1.00 105.04 ? 153 GLN E CD  1 
ATOM   5014  O  OE1 . GLN E 1 153 ? -40.096 -11.425 4.096   1.00 95.69  ? 153 GLN E OE1 1 
ATOM   5015  N  NE2 . GLN E 1 153 ? -38.089 -10.604 3.517   1.00 122.59 ? 153 GLN E NE2 1 
ATOM   5016  O  OXT . GLN E 1 153 ? -36.616 -14.029 7.816   1.00 76.86  ? 153 GLN E OXT 1 
ATOM   5017  N  N   . GLN F 2 3   ? -63.982 -36.229 -26.273 1.00 76.46  ? 4   GLN F N   1 
ATOM   5018  C  CA  . GLN F 2 3   ? -62.660 -35.920 -25.736 1.00 80.49  ? 4   GLN F CA  1 
ATOM   5019  C  C   . GLN F 2 3   ? -61.748 -37.137 -25.800 1.00 72.99  ? 4   GLN F C   1 
ATOM   5020  O  O   . GLN F 2 3   ? -60.598 -37.045 -26.223 1.00 71.04  ? 4   GLN F O   1 
ATOM   5021  C  CB  . GLN F 2 3   ? -62.767 -35.423 -24.295 1.00 82.31  ? 4   GLN F CB  1 
ATOM   5022  C  CG  . GLN F 2 3   ? -63.116 -33.952 -24.177 1.00 87.30  ? 4   GLN F CG  1 
ATOM   5023  C  CD  . GLN F 2 3   ? -61.940 -33.115 -23.721 1.00 81.65  ? 4   GLN F CD  1 
ATOM   5024  O  OE1 . GLN F 2 3   ? -61.729 -32.922 -22.525 1.00 87.67  ? 4   GLN F OE1 1 
ATOM   5025  N  NE2 . GLN F 2 3   ? -61.163 -32.618 -24.675 1.00 74.95  ? 4   GLN F NE2 1 
ATOM   5026  N  N   . LEU F 2 4   ? -62.272 -38.276 -25.364 1.00 76.24  ? 5   LEU F N   1 
ATOM   5027  C  CA  . LEU F 2 4   ? -61.577 -39.552 -25.443 1.00 71.85  ? 5   LEU F CA  1 
ATOM   5028  C  C   . LEU F 2 4   ? -62.407 -40.501 -26.291 1.00 77.34  ? 5   LEU F C   1 
ATOM   5029  O  O   . LEU F 2 4   ? -63.629 -40.575 -26.134 1.00 87.78  ? 5   LEU F O   1 
ATOM   5030  C  CB  . LEU F 2 4   ? -61.348 -40.144 -24.053 1.00 70.29  ? 5   LEU F CB  1 
ATOM   5031  C  CG  . LEU F 2 4   ? -60.598 -39.227 -23.089 1.00 73.28  ? 5   LEU F CG  1 
ATOM   5032  C  CD1 . LEU F 2 4   ? -60.906 -39.602 -21.648 1.00 71.88  ? 5   LEU F CD1 1 
ATOM   5033  C  CD2 . LEU F 2 4   ? -59.103 -39.272 -23.362 1.00 72.28  ? 5   LEU F CD2 1 
ATOM   5034  N  N   . GLN F 2 5   ? -61.747 -41.223 -27.194 1.00 81.43  ? 6   GLN F N   1 
ATOM   5035  C  CA  . GLN F 2 5   ? -62.459 -42.049 -28.167 1.00 90.00  ? 6   GLN F CA  1 
ATOM   5036  C  C   . GLN F 2 5   ? -61.718 -43.377 -28.282 1.00 89.62  ? 6   GLN F C   1 
ATOM   5037  O  O   . GLN F 2 5   ? -60.690 -43.460 -28.959 1.00 85.45  ? 6   GLN F O   1 
ATOM   5038  C  CB  . GLN F 2 5   ? -62.552 -41.324 -29.504 1.00 93.24  ? 6   GLN F CB  1 
ATOM   5039  C  CG  . GLN F 2 5   ? -63.328 -42.041 -30.582 1.00 107.63 ? 6   GLN F CG  1 
ATOM   5040  C  CD  . GLN F 2 5   ? -64.052 -41.066 -31.494 1.00 127.11 ? 6   GLN F CD  1 
ATOM   5041  O  OE1 . GLN F 2 5   ? -63.563 -40.731 -32.573 1.00 132.62 ? 6   GLN F OE1 1 
ATOM   5042  N  NE2 . GLN F 2 5   ? -65.213 -40.595 -31.056 1.00 135.69 ? 6   GLN F NE2 1 
ATOM   5043  N  N   . GLU F 2 6   ? -62.242 -44.403 -27.613 1.00 93.39  ? 7   GLU F N   1 
ATOM   5044  C  CA  . GLU F 2 6   ? -61.609 -45.712 -27.539 1.00 90.62  ? 7   GLU F CA  1 
ATOM   5045  C  C   . GLU F 2 6   ? -62.195 -46.658 -28.579 1.00 100.00 ? 7   GLU F C   1 
ATOM   5046  O  O   . GLU F 2 6   ? -63.337 -46.503 -29.018 1.00 106.12 ? 7   GLU F O   1 
ATOM   5047  C  CB  . GLU F 2 6   ? -61.779 -46.311 -26.142 1.00 86.89  ? 7   GLU F CB  1 
ATOM   5048  C  CG  . GLU F 2 6   ? -61.237 -45.436 -25.024 1.00 90.99  ? 7   GLU F CG  1 
ATOM   5049  C  CD  . GLU F 2 6   ? -62.314 -44.612 -24.346 1.00 92.04  ? 7   GLU F CD  1 
ATOM   5050  O  OE1 . GLU F 2 6   ? -63.303 -44.256 -25.021 1.00 99.22  ? 7   GLU F OE1 1 
ATOM   5051  O  OE2 . GLU F 2 6   ? -62.169 -44.315 -23.140 1.00 90.30  ? 7   GLU F OE2 1 
ATOM   5052  N  N   . SER F 2 7   ? -61.397 -47.651 -28.962 1.00 102.39 ? 8   SER F N   1 
ATOM   5053  C  CA  . SER F 2 7   ? -61.801 -48.616 -29.976 1.00 105.90 ? 8   SER F CA  1 
ATOM   5054  C  C   . SER F 2 7   ? -60.875 -49.817 -29.892 1.00 98.61  ? 8   SER F C   1 
ATOM   5055  O  O   . SER F 2 7   ? -59.831 -49.774 -29.241 1.00 93.05  ? 8   SER F O   1 
ATOM   5056  C  CB  . SER F 2 7   ? -61.760 -48.002 -31.379 1.00 113.88 ? 8   SER F CB  1 
ATOM   5057  O  OG  . SER F 2 7   ? -60.456 -47.544 -31.692 1.00 110.62 ? 8   SER F OG  1 
ATOM   5058  N  N   . GLY F 2 8   ? -61.267 -50.896 -30.574 1.00 101.72 ? 9   GLY F N   1 
ATOM   5059  C  CA  . GLY F 2 8   ? -60.425 -52.058 -30.764 1.00 104.19 ? 9   GLY F CA  1 
ATOM   5060  C  C   . GLY F 2 8   ? -60.920 -53.321 -30.083 1.00 114.41 ? 9   GLY F C   1 
ATOM   5061  O  O   . GLY F 2 8   ? -60.629 -54.424 -30.562 1.00 114.62 ? 9   GLY F O   1 
ATOM   5062  N  N   . GLY F 2 9   ? -61.657 -53.189 -28.983 1.00 116.55 ? 10  GLY F N   1 
ATOM   5063  C  CA  . GLY F 2 9   ? -62.064 -54.350 -28.214 1.00 115.01 ? 10  GLY F CA  1 
ATOM   5064  C  C   . GLY F 2 9   ? -63.016 -55.264 -28.963 1.00 119.33 ? 10  GLY F C   1 
ATOM   5065  O  O   . GLY F 2 9   ? -63.478 -54.978 -30.070 1.00 123.37 ? 10  GLY F O   1 
ATOM   5066  N  N   . GLY F 2 10  ? -63.310 -56.398 -28.334 1.00 119.21 ? 11  GLY F N   1 
ATOM   5067  C  CA  . GLY F 2 10  ? -64.238 -57.345 -28.917 1.00 124.08 ? 11  GLY F CA  1 
ATOM   5068  C  C   . GLY F 2 10  ? -64.218 -58.679 -28.193 1.00 116.77 ? 11  GLY F C   1 
ATOM   5069  O  O   . GLY F 2 10  ? -63.752 -58.791 -27.053 1.00 108.36 ? 11  GLY F O   1 
ATOM   5070  N  N   . LEU F 2 11  ? -64.756 -59.686 -28.884 1.00 119.02 ? 12  LEU F N   1 
ATOM   5071  C  CA  . LEU F 2 11  ? -64.802 -61.062 -28.402 1.00 115.55 ? 12  LEU F CA  1 
ATOM   5072  C  C   . LEU F 2 11  ? -63.533 -61.792 -28.829 1.00 111.78 ? 12  LEU F C   1 
ATOM   5073  O  O   . LEU F 2 11  ? -63.209 -61.837 -30.022 1.00 115.16 ? 12  LEU F O   1 
ATOM   5074  C  CB  . LEU F 2 11  ? -66.045 -61.768 -28.956 1.00 110.84 ? 12  LEU F CB  1 
ATOM   5075  C  CG  . LEU F 2 11  ? -66.548 -63.100 -28.383 1.00 109.31 ? 12  LEU F CG  1 
ATOM   5076  C  CD1 . LEU F 2 11  ? -65.711 -64.301 -28.817 1.00 108.89 ? 12  LEU F CD1 1 
ATOM   5077  C  CD2 . LEU F 2 11  ? -66.640 -63.018 -26.873 1.00 116.26 ? 12  LEU F CD2 1 
ATOM   5078  N  N   . VAL F 2 12  ? -62.822 -62.370 -27.860 1.00 105.69 ? 13  VAL F N   1 
ATOM   5079  C  CA  . VAL F 2 12  ? -61.564 -63.066 -28.124 1.00 113.14 ? 13  VAL F CA  1 
ATOM   5080  C  C   . VAL F 2 12  ? -61.488 -64.295 -27.228 1.00 111.13 ? 13  VAL F C   1 
ATOM   5081  O  O   . VAL F 2 12  ? -61.665 -64.192 -26.010 1.00 111.18 ? 13  VAL F O   1 
ATOM   5082  C  CB  . VAL F 2 12  ? -60.341 -62.153 -27.895 1.00 117.76 ? 13  VAL F CB  1 
ATOM   5083  C  CG1 . VAL F 2 12  ? -59.064 -62.972 -27.761 1.00 109.05 ? 13  VAL F CG1 1 
ATOM   5084  C  CG2 . VAL F 2 12  ? -60.197 -61.154 -29.031 1.00 119.78 ? 13  VAL F CG2 1 
ATOM   5085  N  N   . GLN F 2 13  ? -61.223 -65.453 -27.830 1.00 113.43 ? 14  GLN F N   1 
ATOM   5086  C  CA  . GLN F 2 13  ? -61.062 -66.682 -27.069 1.00 113.73 ? 14  GLN F CA  1 
ATOM   5087  C  C   . GLN F 2 13  ? -59.883 -66.553 -26.104 1.00 110.89 ? 14  GLN F C   1 
ATOM   5088  O  O   . GLN F 2 13  ? -58.966 -65.762 -26.340 1.00 106.61 ? 14  GLN F O   1 
ATOM   5089  C  CB  . GLN F 2 13  ? -60.839 -67.859 -28.015 1.00 111.85 ? 14  GLN F CB  1 
ATOM   5090  C  CG  . GLN F 2 13  ? -61.840 -67.922 -29.157 1.00 114.36 ? 14  GLN F CG  1 
ATOM   5091  C  CD  . GLN F 2 13  ? -61.760 -69.219 -29.930 1.00 109.35 ? 14  GLN F CD  1 
ATOM   5092  O  OE1 . GLN F 2 13  ? -60.794 -69.969 -29.803 1.00 99.10  ? 14  GLN F OE1 1 
ATOM   5093  N  NE2 . GLN F 2 13  ? -62.773 -69.486 -30.747 1.00 113.08 ? 14  GLN F NE2 1 
ATOM   5094  N  N   . PRO F 2 14  ? -59.895 -67.296 -24.995 1.00 114.38 ? 15  PRO F N   1 
ATOM   5095  C  CA  . PRO F 2 14  ? -58.769 -67.230 -24.047 1.00 114.18 ? 15  PRO F CA  1 
ATOM   5096  C  C   . PRO F 2 14  ? -57.446 -67.592 -24.704 1.00 116.53 ? 15  PRO F C   1 
ATOM   5097  O  O   . PRO F 2 14  ? -57.259 -68.706 -25.200 1.00 112.80 ? 15  PRO F O   1 
ATOM   5098  C  CB  . PRO F 2 14  ? -59.152 -68.241 -22.958 1.00 105.69 ? 15  PRO F CB  1 
ATOM   5099  C  CG  . PRO F 2 14  ? -60.589 -68.514 -23.120 1.00 108.04 ? 15  PRO F CG  1 
ATOM   5100  C  CD  . PRO F 2 14  ? -61.065 -67.992 -24.438 1.00 110.87 ? 15  PRO F CD  1 
ATOM   5101  N  N   . GLY F 2 15  ? -56.522 -66.634 -24.702 1.00 122.86 ? 16  GLY F N   1 
ATOM   5102  C  CA  . GLY F 2 15  ? -55.177 -66.836 -25.214 1.00 116.51 ? 16  GLY F CA  1 
ATOM   5103  C  C   . GLY F 2 15  ? -54.760 -65.914 -26.342 1.00 113.38 ? 16  GLY F C   1 
ATOM   5104  O  O   . GLY F 2 15  ? -53.587 -65.951 -26.736 1.00 98.63  ? 16  GLY F O   1 
ATOM   5105  N  N   . GLY F 2 16  ? -55.652 -65.084 -26.876 1.00 123.18 ? 17  GLY F N   1 
ATOM   5106  C  CA  . GLY F 2 16  ? -55.365 -64.261 -28.034 1.00 118.18 ? 17  GLY F CA  1 
ATOM   5107  C  C   . GLY F 2 16  ? -54.779 -62.912 -27.683 1.00 104.68 ? 17  GLY F C   1 
ATOM   5108  O  O   . GLY F 2 16  ? -54.173 -62.716 -26.626 1.00 102.93 ? 17  GLY F O   1 
ATOM   5109  N  N   . SER F 2 17  ? -54.974 -61.963 -28.593 1.00 100.87 ? 18  SER F N   1 
ATOM   5110  C  CA  . SER F 2 17  ? -54.431 -60.624 -28.451 1.00 100.34 ? 18  SER F CA  1 
ATOM   5111  C  C   . SER F 2 17  ? -55.464 -59.612 -28.920 1.00 104.19 ? 18  SER F C   1 
ATOM   5112  O  O   . SER F 2 17  ? -56.411 -59.942 -29.638 1.00 108.26 ? 18  SER F O   1 
ATOM   5113  C  CB  . SER F 2 17  ? -53.130 -60.458 -29.249 1.00 101.19 ? 18  SER F CB  1 
ATOM   5114  O  OG  . SER F 2 17  ? -53.407 -60.288 -30.629 1.00 100.81 ? 18  SER F OG  1 
ATOM   5115  N  N   . LEU F 2 18  ? -55.269 -58.366 -28.494 1.00 102.81 ? 19  LEU F N   1 
ATOM   5116  C  CA  . LEU F 2 18  ? -56.071 -57.254 -28.983 1.00 103.06 ? 19  LEU F CA  1 
ATOM   5117  C  C   . LEU F 2 18  ? -55.217 -55.998 -29.001 1.00 100.48 ? 19  LEU F C   1 
ATOM   5118  O  O   . LEU F 2 18  ? -54.194 -55.905 -28.318 1.00 98.54  ? 19  LEU F O   1 
ATOM   5119  C  CB  . LEU F 2 18  ? -57.326 -57.028 -28.134 1.00 107.15 ? 19  LEU F CB  1 
ATOM   5120  C  CG  . LEU F 2 18  ? -58.609 -57.703 -28.616 1.00 107.81 ? 19  LEU F CG  1 
ATOM   5121  C  CD1 . LEU F 2 18  ? -59.754 -57.442 -27.649 1.00 103.82 ? 19  LEU F CD1 1 
ATOM   5122  C  CD2 . LEU F 2 18  ? -58.959 -57.214 -30.014 1.00 112.25 ? 19  LEU F CD2 1 
ATOM   5123  N  N   . ARG F 2 19  ? -55.649 -55.025 -29.798 1.00 95.56  ? 20  ARG F N   1 
ATOM   5124  C  CA  . ARG F 2 19  ? -54.977 -53.731 -29.878 1.00 96.34  ? 20  ARG F CA  1 
ATOM   5125  C  C   . ARG F 2 19  ? -56.029 -52.648 -29.675 1.00 92.38  ? 20  ARG F C   1 
ATOM   5126  O  O   . ARG F 2 19  ? -56.757 -52.295 -30.608 1.00 98.87  ? 20  ARG F O   1 
ATOM   5127  C  CB  . ARG F 2 19  ? -54.247 -53.563 -31.206 1.00 101.60 ? 20  ARG F CB  1 
ATOM   5128  C  CG  . ARG F 2 19  ? -53.297 -52.374 -31.232 1.00 97.44  ? 20  ARG F CG  1 
ATOM   5129  C  CD  . ARG F 2 19  ? -52.537 -52.295 -32.544 1.00 88.16  ? 20  ARG F CD  1 
ATOM   5130  N  NE  . ARG F 2 19  ? -51.640 -51.148 -32.580 1.00 84.57  ? 20  ARG F NE  1 
ATOM   5131  C  CZ  . ARG F 2 19  ? -50.440 -51.127 -32.019 1.00 81.29  ? 20  ARG F CZ  1 
ATOM   5132  N  NH1 . ARG F 2 19  ? -49.963 -52.177 -31.372 1.00 75.44  ? 20  ARG F NH1 1 
ATOM   5133  N  NH2 . ARG F 2 19  ? -49.699 -50.026 -32.114 1.00 79.56  ? 20  ARG F NH2 1 
ATOM   5134  N  N   . LEU F 2 20  ? -56.117 -52.135 -28.453 1.00 85.06  ? 21  LEU F N   1 
ATOM   5135  C  CA  . LEU F 2 20  ? -57.029 -51.041 -28.165 1.00 95.13  ? 21  LEU F CA  1 
ATOM   5136  C  C   . LEU F 2 20  ? -56.382 -49.721 -28.557 1.00 93.56  ? 21  LEU F C   1 
ATOM   5137  O  O   . LEU F 2 20  ? -55.268 -49.406 -28.127 1.00 89.24  ? 21  LEU F O   1 
ATOM   5138  C  CB  . LEU F 2 20  ? -57.423 -51.038 -26.689 1.00 90.73  ? 21  LEU F CB  1 
ATOM   5139  C  CG  . LEU F 2 20  ? -57.926 -52.376 -26.150 1.00 92.43  ? 21  LEU F CG  1 
ATOM   5140  C  CD1 . LEU F 2 20  ? -58.278 -52.258 -24.684 1.00 88.18  ? 21  LEU F CD1 1 
ATOM   5141  C  CD2 . LEU F 2 20  ? -59.128 -52.840 -26.945 1.00 99.73  ? 21  LEU F CD2 1 
ATOM   5142  N  N   . SER F 2 21  ? -57.075 -48.969 -29.400 1.00 95.84  ? 22  SER F N   1 
ATOM   5143  C  CA  . SER F 2 21  ? -56.639 -47.657 -29.838 1.00 94.30  ? 22  SER F CA  1 
ATOM   5144  C  C   . SER F 2 21  ? -57.480 -46.595 -29.146 1.00 91.33  ? 22  SER F C   1 
ATOM   5145  O  O   . SER F 2 21  ? -58.628 -46.842 -28.766 1.00 96.20  ? 22  SER F O   1 
ATOM   5146  C  CB  . SER F 2 21  ? -56.760 -47.521 -31.359 1.00 108.27 ? 22  SER F CB  1 
ATOM   5147  O  OG  . SER F 2 21  ? -55.589 -47.988 -32.006 1.00 112.40 ? 22  SER F OG  1 
ATOM   5148  N  N   . CYS F 2 22  ? -56.900 -45.411 -28.969 1.00 82.29  ? 23  CYS F N   1 
ATOM   5149  C  CA  . CYS F 2 22  ? -57.652 -44.307 -28.395 1.00 84.66  ? 23  CYS F CA  1 
ATOM   5150  C  C   . CYS F 2 22  ? -57.172 -42.998 -28.995 1.00 83.56  ? 23  CYS F C   1 
ATOM   5151  O  O   . CYS F 2 22  ? -55.972 -42.705 -28.975 1.00 86.40  ? 23  CYS F O   1 
ATOM   5152  C  CB  . CYS F 2 22  ? -57.515 -44.263 -26.871 1.00 79.16  ? 23  CYS F CB  1 
ATOM   5153  S  SG  . CYS F 2 22  ? -58.213 -42.762 -26.146 1.00 83.87  ? 23  CYS F SG  1 
ATOM   5154  N  N   . ARG F 2 23  ? -58.116 -42.227 -29.527 1.00 81.19  ? 24  ARG F N   1 
ATOM   5155  C  CA  . ARG F 2 23  ? -57.868 -40.855 -29.948 1.00 75.61  ? 24  ARG F CA  1 
ATOM   5156  C  C   . ARG F 2 23  ? -58.214 -39.934 -28.785 1.00 72.86  ? 24  ARG F C   1 
ATOM   5157  O  O   . ARG F 2 23  ? -59.341 -39.963 -28.277 1.00 85.23  ? 24  ARG F O   1 
ATOM   5158  C  CB  . ARG F 2 23  ? -58.698 -40.500 -31.183 1.00 88.57  ? 24  ARG F CB  1 
ATOM   5159  C  CG  . ARG F 2 23  ? -58.309 -39.181 -31.836 1.00 92.22  ? 24  ARG F CG  1 
ATOM   5160  C  CD  . ARG F 2 23  ? -59.379 -38.670 -32.807 1.00 105.91 ? 24  ARG F CD  1 
ATOM   5161  N  NE  . ARG F 2 23  ? -60.018 -39.721 -33.592 1.00 120.93 ? 24  ARG F NE  1 
ATOM   5162  C  CZ  . ARG F 2 23  ? -59.439 -40.381 -34.587 1.00 126.98 ? 24  ARG F CZ  1 
ATOM   5163  N  NH1 . ARG F 2 23  ? -58.198 -40.121 -34.959 1.00 117.89 ? 24  ARG F NH1 1 
ATOM   5164  N  NH2 . ARG F 2 23  ? -60.126 -41.324 -35.227 1.00 133.77 ? 24  ARG F NH2 1 
ATOM   5165  N  N   . ALA F 2 24  ? -57.249 -39.132 -28.355 1.00 61.09  ? 25  ALA F N   1 
ATOM   5166  C  CA  . ALA F 2 24  ? -57.447 -38.175 -27.281 1.00 64.28  ? 25  ALA F CA  1 
ATOM   5167  C  C   . ALA F 2 24  ? -57.201 -36.767 -27.807 1.00 69.10  ? 25  ALA F C   1 
ATOM   5168  O  O   . ALA F 2 24  ? -56.331 -36.557 -28.658 1.00 69.07  ? 25  ALA F O   1 
ATOM   5169  C  CB  . ALA F 2 24  ? -56.525 -38.479 -26.096 1.00 62.94  ? 25  ALA F CB  1 
ATOM   5170  N  N   . SER F 2 25  ? -57.982 -35.810 -27.307 1.00 71.83  ? 26  SER F N   1 
ATOM   5171  C  CA  . SER F 2 25  ? -57.864 -34.429 -27.754 1.00 69.37  ? 26  SER F CA  1 
ATOM   5172  C  C   . SER F 2 25  ? -56.454 -33.905 -27.500 1.00 69.98  ? 26  SER F C   1 
ATOM   5173  O  O   . SER F 2 25  ? -55.713 -34.420 -26.658 1.00 69.17  ? 26  SER F O   1 
ATOM   5174  C  CB  . SER F 2 25  ? -58.893 -33.545 -27.045 1.00 77.40  ? 26  SER F CB  1 
ATOM   5175  O  OG  . SER F 2 25  ? -58.364 -32.994 -25.851 1.00 84.33  ? 26  SER F OG  1 
ATOM   5176  N  N   . GLU F 2 26  ? -56.081 -32.867 -28.254 1.00 75.98  ? 27  GLU F N   1 
ATOM   5177  C  CA  . GLU F 2 26  ? -54.751 -32.286 -28.096 1.00 78.61  ? 27  GLU F CA  1 
ATOM   5178  C  C   . GLU F 2 26  ? -54.542 -31.768 -26.678 1.00 79.81  ? 27  GLU F C   1 
ATOM   5179  O  O   . GLU F 2 26  ? -53.449 -31.901 -26.116 1.00 79.89  ? 27  GLU F O   1 
ATOM   5180  C  CB  . GLU F 2 26  ? -54.537 -31.162 -29.112 1.00 84.26  ? 27  GLU F CB  1 
ATOM   5181  C  CG  . GLU F 2 26  ? -53.427 -30.187 -28.732 1.00 87.03  ? 27  GLU F CG  1 
ATOM   5182  C  CD  . GLU F 2 26  ? -52.868 -29.438 -29.923 1.00 89.89  ? 27  GLU F CD  1 
ATOM   5183  O  OE1 . GLU F 2 26  ? -53.422 -28.372 -30.265 1.00 96.10  ? 27  GLU F OE1 1 
ATOM   5184  O  OE2 . GLU F 2 26  ? -51.879 -29.913 -30.520 1.00 92.16  ? 27  GLU F OE2 1 
ATOM   5185  N  N   . THR F 2 27  ? -55.588 -31.196 -26.074 1.00 77.50  ? 28  THR F N   1 
ATOM   5186  C  CA  . THR F 2 27  ? -55.454 -30.603 -24.747 1.00 80.14  ? 28  THR F CA  1 
ATOM   5187  C  C   . THR F 2 27  ? -55.335 -31.657 -23.650 1.00 78.05  ? 28  THR F C   1 
ATOM   5188  O  O   . THR F 2 27  ? -54.725 -31.388 -22.609 1.00 77.35  ? 28  THR F O   1 
ATOM   5189  C  CB  . THR F 2 27  ? -56.633 -29.668 -24.466 1.00 78.82  ? 28  THR F CB  1 
ATOM   5190  O  OG1 . THR F 2 27  ? -57.863 -30.383 -24.633 1.00 82.80  ? 28  THR F OG1 1 
ATOM   5191  C  CG2 . THR F 2 27  ? -56.604 -28.476 -25.418 1.00 72.70  ? 28  THR F CG2 1 
ATOM   5192  N  N   . LEU F 2 28  ? -55.897 -32.852 -23.854 1.00 76.71  ? 29  LEU F N   1 
ATOM   5193  C  CA  . LEU F 2 28  ? -55.694 -33.937 -22.898 1.00 70.69  ? 29  LEU F CA  1 
ATOM   5194  C  C   . LEU F 2 28  ? -54.398 -34.693 -23.162 1.00 69.76  ? 29  LEU F C   1 
ATOM   5195  O  O   . LEU F 2 28  ? -53.794 -35.225 -22.224 1.00 69.32  ? 29  LEU F O   1 
ATOM   5196  C  CB  . LEU F 2 28  ? -56.875 -34.911 -22.924 1.00 66.98  ? 29  LEU F CB  1 
ATOM   5197  C  CG  . LEU F 2 28  ? -58.218 -34.406 -22.387 1.00 81.87  ? 29  LEU F CG  1 
ATOM   5198  C  CD1 . LEU F 2 28  ? -59.242 -35.534 -22.351 1.00 80.06  ? 29  LEU F CD1 1 
ATOM   5199  C  CD2 . LEU F 2 28  ? -58.031 -33.809 -21.000 1.00 73.31  ? 29  LEU F CD2 1 
ATOM   5200  N  N   . PHE F 2 29  ? -53.953 -34.747 -24.418 1.00 72.70  ? 30  PHE F N   1 
ATOM   5201  C  CA  . PHE F 2 29  ? -52.742 -35.486 -24.747 1.00 69.63  ? 30  PHE F CA  1 
ATOM   5202  C  C   . PHE F 2 29  ? -51.471 -34.691 -24.488 1.00 69.13  ? 30  PHE F C   1 
ATOM   5203  O  O   . PHE F 2 29  ? -50.421 -35.299 -24.257 1.00 70.35  ? 30  PHE F O   1 
ATOM   5204  C  CB  . PHE F 2 29  ? -52.782 -35.944 -26.205 1.00 70.83  ? 30  PHE F CB  1 
ATOM   5205  C  CG  . PHE F 2 29  ? -51.824 -37.055 -26.508 1.00 68.26  ? 30  PHE F CG  1 
ATOM   5206  C  CD1 . PHE F 2 29  ? -52.192 -38.369 -26.308 1.00 65.61  ? 30  PHE F CD1 1 
ATOM   5207  C  CD2 . PHE F 2 29  ? -50.555 -36.787 -26.994 1.00 78.72  ? 30  PHE F CD2 1 
ATOM   5208  C  CE1 . PHE F 2 29  ? -51.314 -39.394 -26.572 1.00 71.20  ? 30  PHE F CE1 1 
ATOM   5209  C  CE2 . PHE F 2 29  ? -49.675 -37.811 -27.265 1.00 78.33  ? 30  PHE F CE2 1 
ATOM   5210  C  CZ  . PHE F 2 29  ? -50.053 -39.114 -27.054 1.00 75.17  ? 30  PHE F CZ  1 
ATOM   5211  N  N   . SER F 2 30  ? -51.539 -33.356 -24.495 1.00 70.29  ? 31  SER F N   1 
ATOM   5212  C  CA  . SER F 2 30  ? -50.366 -32.546 -24.181 1.00 73.21  ? 31  SER F CA  1 
ATOM   5213  C  C   . SER F 2 30  ? -49.891 -32.734 -22.745 1.00 71.68  ? 31  SER F C   1 
ATOM   5214  O  O   . SER F 2 30  ? -48.824 -32.219 -22.391 1.00 69.13  ? 31  SER F O   1 
ATOM   5215  C  CB  . SER F 2 30  ? -50.651 -31.061 -24.452 1.00 79.70  ? 31  SER F CB  1 
ATOM   5216  O  OG  . SER F 2 30  ? -51.873 -30.630 -23.874 1.00 83.96  ? 31  SER F OG  1 
ATOM   5217  N  N   . LEU F 2 31  ? -50.653 -33.448 -21.912 1.00 67.14  ? 32  LEU F N   1 
ATOM   5218  C  CA  . LEU F 2 31  ? -50.181 -33.788 -20.576 1.00 63.98  ? 32  LEU F CA  1 
ATOM   5219  C  C   . LEU F 2 31  ? -49.150 -34.908 -20.614 1.00 66.40  ? 32  LEU F C   1 
ATOM   5220  O  O   . LEU F 2 31  ? -48.322 -35.013 -19.702 1.00 62.19  ? 32  LEU F O   1 
ATOM   5221  C  CB  . LEU F 2 31  ? -51.358 -34.190 -19.689 1.00 59.02  ? 32  LEU F CB  1 
ATOM   5222  C  CG  . LEU F 2 31  ? -52.434 -33.125 -19.484 1.00 58.37  ? 32  LEU F CG  1 
ATOM   5223  C  CD1 . LEU F 2 31  ? -53.654 -33.737 -18.826 1.00 66.13  ? 32  LEU F CD1 1 
ATOM   5224  C  CD2 . LEU F 2 31  ? -51.905 -31.956 -18.670 1.00 65.02  ? 32  LEU F CD2 1 
ATOM   5225  N  N   . TYR F 2 32  ? -49.197 -35.750 -21.649 1.00 67.26  ? 33  TYR F N   1 
ATOM   5226  C  CA  . TYR F 2 32  ? -48.199 -36.794 -21.881 1.00 61.29  ? 33  TYR F CA  1 
ATOM   5227  C  C   . TYR F 2 32  ? -48.064 -37.712 -20.670 1.00 60.57  ? 33  TYR F C   1 
ATOM   5228  O  O   . TYR F 2 32  ? -46.975 -38.187 -20.340 1.00 52.32  ? 33  TYR F O   1 
ATOM   5229  C  CB  . TYR F 2 32  ? -46.856 -36.179 -22.265 1.00 60.12  ? 33  TYR F CB  1 
ATOM   5230  C  CG  . TYR F 2 32  ? -46.866 -35.662 -23.678 1.00 61.24  ? 33  TYR F CG  1 
ATOM   5231  C  CD1 . TYR F 2 32  ? -46.616 -36.504 -24.751 1.00 62.13  ? 33  TYR F CD1 1 
ATOM   5232  C  CD2 . TYR F 2 32  ? -47.159 -34.333 -23.942 1.00 64.23  ? 33  TYR F CD2 1 
ATOM   5233  C  CE1 . TYR F 2 32  ? -46.636 -36.031 -26.048 1.00 62.90  ? 33  TYR F CE1 1 
ATOM   5234  C  CE2 . TYR F 2 32  ? -47.181 -33.852 -25.233 1.00 66.88  ? 33  TYR F CE2 1 
ATOM   5235  C  CZ  . TYR F 2 32  ? -46.919 -34.706 -26.283 1.00 65.35  ? 33  TYR F CZ  1 
ATOM   5236  O  OH  . TYR F 2 32  ? -46.942 -34.228 -27.572 1.00 74.49  ? 33  TYR F OH  1 
ATOM   5237  N  N   . ALA F 2 33  ? -49.194 -37.949 -19.995 1.00 68.36  ? 34  ALA F N   1 
ATOM   5238  C  CA  . ALA F 2 33  ? -49.295 -38.878 -18.885 1.00 64.66  ? 34  ALA F CA  1 
ATOM   5239  C  C   . ALA F 2 33  ? -50.645 -39.582 -19.028 1.00 65.84  ? 34  ALA F C   1 
ATOM   5240  O  O   . ALA F 2 33  ? -51.604 -39.322 -18.306 1.00 65.45  ? 34  ALA F O   1 
ATOM   5241  C  CB  . ALA F 2 33  ? -49.158 -38.170 -17.536 1.00 62.37  ? 34  ALA F CB  1 
ATOM   5242  N  N   . MET F 2 34  ? -50.719 -40.493 -19.989 1.00 65.98  ? 35  MET F N   1 
ATOM   5243  C  CA  . MET F 2 34  ? -51.962 -41.176 -20.309 1.00 67.77  ? 35  MET F CA  1 
ATOM   5244  C  C   . MET F 2 34  ? -52.025 -42.528 -19.608 1.00 66.29  ? 35  MET F C   1 
ATOM   5245  O  O   . MET F 2 34  ? -51.021 -43.048 -19.119 1.00 60.72  ? 35  MET F O   1 
ATOM   5246  C  CB  . MET F 2 34  ? -52.103 -41.362 -21.820 1.00 65.25  ? 35  MET F CB  1 
ATOM   5247  C  CG  . MET F 2 34  ? -52.092 -40.058 -22.598 1.00 67.84  ? 35  MET F CG  1 
ATOM   5248  S  SD  . MET F 2 34  ? -53.691 -39.228 -22.654 1.00 71.82  ? 35  MET F SD  1 
ATOM   5249  C  CE  . MET F 2 34  ? -54.815 -40.615 -22.509 1.00 63.49  ? 35  MET F CE  1 
ATOM   5250  N  N   . GLY F 2 35  ? -53.225 -43.100 -19.565 1.00 71.41  ? 36  GLY F N   1 
ATOM   5251  C  CA  . GLY F 2 35  ? -53.382 -44.367 -18.890 1.00 68.49  ? 36  GLY F CA  1 
ATOM   5252  C  C   . GLY F 2 35  ? -54.575 -45.178 -19.343 1.00 70.23  ? 36  GLY F C   1 
ATOM   5253  O  O   . GLY F 2 35  ? -55.688 -44.660 -19.497 1.00 70.62  ? 36  GLY F O   1 
ATOM   5254  N  N   . TRP F 2 36  ? -54.329 -46.463 -19.564 1.00 66.83  ? 37  TRP F N   1 
ATOM   5255  C  CA  . TRP F 2 36  ? -55.378 -47.428 -19.845 1.00 71.72  ? 37  TRP F CA  1 
ATOM   5256  C  C   . TRP F 2 36  ? -55.884 -48.013 -18.534 1.00 70.48  ? 37  TRP F C   1 
ATOM   5257  O  O   . TRP F 2 36  ? -55.110 -48.612 -17.770 1.00 68.06  ? 37  TRP F O   1 
ATOM   5258  C  CB  . TRP F 2 36  ? -54.872 -48.533 -20.769 1.00 67.52  ? 37  TRP F CB  1 
ATOM   5259  C  CG  . TRP F 2 36  ? -54.882 -48.136 -22.201 1.00 70.46  ? 37  TRP F CG  1 
ATOM   5260  C  CD1 . TRP F 2 36  ? -53.832 -47.669 -22.933 1.00 70.72  ? 37  TRP F CD1 1 
ATOM   5261  C  CD2 . TRP F 2 36  ? -56.014 -48.132 -23.074 1.00 74.99  ? 37  TRP F CD2 1 
ATOM   5262  N  NE1 . TRP F 2 36  ? -54.236 -47.396 -24.218 1.00 77.44  ? 37  TRP F NE1 1 
ATOM   5263  C  CE2 . TRP F 2 36  ? -55.574 -47.670 -24.328 1.00 78.60  ? 37  TRP F CE2 1 
ATOM   5264  C  CE3 . TRP F 2 36  ? -57.358 -48.485 -22.918 1.00 74.48  ? 37  TRP F CE3 1 
ATOM   5265  C  CZ2 . TRP F 2 36  ? -56.429 -47.549 -25.421 1.00 79.71  ? 37  TRP F CZ2 1 
ATOM   5266  C  CZ3 . TRP F 2 36  ? -58.202 -48.365 -23.999 1.00 79.99  ? 37  TRP F CZ3 1 
ATOM   5267  C  CH2 . TRP F 2 36  ? -57.737 -47.900 -25.236 1.00 82.90  ? 37  TRP F CH2 1 
ATOM   5268  N  N   . TYR F 2 37  ? -57.179 -47.823 -18.286 1.00 71.82  ? 38  TYR F N   1 
ATOM   5269  C  CA  . TYR F 2 37  ? -57.881 -48.355 -17.130 1.00 70.37  ? 38  TYR F CA  1 
ATOM   5270  C  C   . TYR F 2 37  ? -58.805 -49.482 -17.570 1.00 82.57  ? 38  TYR F C   1 
ATOM   5271  O  O   . TYR F 2 37  ? -59.476 -49.379 -18.605 1.00 83.94  ? 38  TYR F O   1 
ATOM   5272  C  CB  . TYR F 2 37  ? -58.716 -47.276 -16.428 1.00 67.90  ? 38  TYR F CB  1 
ATOM   5273  C  CG  . TYR F 2 37  ? -58.006 -45.981 -16.096 1.00 66.76  ? 38  TYR F CG  1 
ATOM   5274  C  CD1 . TYR F 2 37  ? -57.684 -45.059 -17.082 1.00 67.76  ? 38  TYR F CD1 1 
ATOM   5275  C  CD2 . TYR F 2 37  ? -57.694 -45.665 -14.779 1.00 67.70  ? 38  TYR F CD2 1 
ATOM   5276  C  CE1 . TYR F 2 37  ? -57.050 -43.870 -16.766 1.00 66.33  ? 38  TYR F CE1 1 
ATOM   5277  C  CE2 . TYR F 2 37  ? -57.064 -44.483 -14.454 1.00 59.00  ? 38  TYR F CE2 1 
ATOM   5278  C  CZ  . TYR F 2 37  ? -56.743 -43.590 -15.448 1.00 61.56  ? 38  TYR F CZ  1 
ATOM   5279  O  OH  . TYR F 2 37  ? -56.114 -42.414 -15.113 1.00 58.85  ? 38  TYR F OH  1 
ATOM   5280  N  N   . ARG F 2 38  ? -58.837 -50.552 -16.778 1.00 84.07  ? 39  ARG F N   1 
ATOM   5281  C  CA  . ARG F 2 38  ? -59.795 -51.634 -16.937 1.00 80.60  ? 39  ARG F CA  1 
ATOM   5282  C  C   . ARG F 2 38  ? -60.911 -51.490 -15.908 1.00 85.48  ? 39  ARG F C   1 
ATOM   5283  O  O   . ARG F 2 38  ? -60.719 -50.929 -14.825 1.00 80.70  ? 39  ARG F O   1 
ATOM   5284  C  CB  . ARG F 2 38  ? -59.114 -52.999 -16.807 1.00 68.59  ? 39  ARG F CB  1 
ATOM   5285  C  CG  . ARG F 2 38  ? -58.990 -53.503 -15.389 1.00 67.80  ? 39  ARG F CG  1 
ATOM   5286  C  CD  . ARG F 2 38  ? -59.123 -55.013 -15.311 1.00 76.45  ? 39  ARG F CD  1 
ATOM   5287  N  NE  . ARG F 2 38  ? -58.071 -55.715 -16.036 1.00 71.45  ? 39  ARG F NE  1 
ATOM   5288  C  CZ  . ARG F 2 38  ? -57.098 -56.416 -15.468 1.00 71.71  ? 39  ARG F CZ  1 
ATOM   5289  N  NH1 . ARG F 2 38  ? -56.959 -56.470 -14.152 1.00 62.22  ? 39  ARG F NH1 1 
ATOM   5290  N  NH2 . ARG F 2 38  ? -56.241 -57.077 -16.240 1.00 83.53  ? 39  ARG F NH2 1 
ATOM   5291  N  N   . GLN F 2 39  ? -62.088 -51.999 -16.264 1.00 94.76  ? 40  GLN F N   1 
ATOM   5292  C  CA  . GLN F 2 39  ? -63.315 -51.704 -15.533 1.00 98.40  ? 40  GLN F CA  1 
ATOM   5293  C  C   . GLN F 2 39  ? -64.186 -52.950 -15.498 1.00 99.47  ? 40  GLN F C   1 
ATOM   5294  O  O   . GLN F 2 39  ? -64.791 -53.314 -16.514 1.00 97.09  ? 40  GLN F O   1 
ATOM   5295  C  CB  . GLN F 2 39  ? -64.056 -50.547 -16.204 1.00 104.45 ? 40  GLN F CB  1 
ATOM   5296  C  CG  . GLN F 2 39  ? -65.195 -49.965 -15.415 1.00 111.22 ? 40  GLN F CG  1 
ATOM   5297  C  CD  . GLN F 2 39  ? -65.928 -48.891 -16.196 1.00 115.31 ? 40  GLN F CD  1 
ATOM   5298  O  OE1 . GLN F 2 39  ? -65.576 -47.710 -16.145 1.00 109.01 ? 40  GLN F OE1 1 
ATOM   5299  N  NE2 . GLN F 2 39  ? -66.973 -49.295 -16.908 1.00 120.72 ? 40  GLN F NE2 1 
ATOM   5300  N  N   . ALA F 2 40  ? -64.250 -53.593 -14.340 1.00 101.36 ? 41  ALA F N   1 
ATOM   5301  C  CA  . ALA F 2 40  ? -65.202 -54.684 -14.193 1.00 108.81 ? 41  ALA F CA  1 
ATOM   5302  C  C   . ALA F 2 40  ? -66.533 -54.147 -13.677 1.00 118.23 ? 41  ALA F C   1 
ATOM   5303  O  O   . ALA F 2 40  ? -66.554 -53.202 -12.881 1.00 118.52 ? 41  ALA F O   1 
ATOM   5304  C  CB  . ALA F 2 40  ? -64.673 -55.744 -13.231 1.00 112.89 ? 41  ALA F CB  1 
ATOM   5305  N  N   . PRO F 2 41  ? -67.651 -54.710 -14.132 1.00 120.47 ? 42  PRO F N   1 
ATOM   5306  C  CA  . PRO F 2 41  ? -68.952 -54.268 -13.620 1.00 124.63 ? 42  PRO F CA  1 
ATOM   5307  C  C   . PRO F 2 41  ? -69.053 -54.505 -12.121 1.00 120.63 ? 42  PRO F C   1 
ATOM   5308  O  O   . PRO F 2 41  ? -68.641 -55.548 -11.608 1.00 109.77 ? 42  PRO F O   1 
ATOM   5309  C  CB  . PRO F 2 41  ? -69.951 -55.126 -14.401 1.00 125.32 ? 42  PRO F CB  1 
ATOM   5310  C  CG  . PRO F 2 41  ? -69.217 -55.514 -15.650 1.00 129.24 ? 42  PRO F CG  1 
ATOM   5311  C  CD  . PRO F 2 41  ? -67.786 -55.677 -15.234 1.00 108.76 ? 42  PRO F CD  1 
ATOM   5312  N  N   . GLY F 2 42  ? -69.598 -53.515 -11.417 1.00 123.68 ? 43  GLY F N   1 
ATOM   5313  C  CA  . GLY F 2 42  ? -69.664 -53.573 -9.969  1.00 118.90 ? 43  GLY F CA  1 
ATOM   5314  C  C   . GLY F 2 42  ? -68.358 -53.283 -9.271  1.00 118.09 ? 43  GLY F C   1 
ATOM   5315  O  O   . GLY F 2 42  ? -68.282 -53.412 -8.044  1.00 113.15 ? 43  GLY F O   1 
ATOM   5316  N  N   . LYS F 2 43  ? -67.327 -52.892 -10.012 1.00 117.86 ? 44  LYS F N   1 
ATOM   5317  C  CA  . LYS F 2 43  ? -66.008 -52.671 -9.449  1.00 115.46 ? 44  LYS F CA  1 
ATOM   5318  C  C   . LYS F 2 43  ? -65.470 -51.323 -9.905  1.00 111.57 ? 44  LYS F C   1 
ATOM   5319  O  O   . LYS F 2 43  ? -66.027 -50.663 -10.786 1.00 114.50 ? 44  LYS F O   1 
ATOM   5320  C  CB  . LYS F 2 43  ? -65.042 -53.795 -9.841  1.00 119.26 ? 44  LYS F CB  1 
ATOM   5321  C  CG  . LYS F 2 43  ? -65.596 -55.192 -9.617  1.00 128.54 ? 44  LYS F CG  1 
ATOM   5322  C  CD  . LYS F 2 43  ? -64.545 -56.093 -8.995  1.00 147.73 ? 44  LYS F CD  1 
ATOM   5323  C  CE  . LYS F 2 43  ? -64.160 -57.233 -9.924  1.00 150.04 ? 44  LYS F CE  1 
ATOM   5324  N  NZ  . LYS F 2 43  ? -63.371 -58.273 -9.208  1.00 141.84 ? 44  LYS F NZ  1 
ATOM   5325  N  N   . GLN F 2 44  ? -64.367 -50.934 -9.294  1.00 105.47 ? 45  GLN F N   1 
ATOM   5326  C  CA  . GLN F 2 44  ? -63.731 -49.651 -9.531  1.00 103.38 ? 45  GLN F CA  1 
ATOM   5327  C  C   . GLN F 2 44  ? -62.971 -49.673 -10.851 1.00 104.46 ? 45  GLN F C   1 
ATOM   5328  O  O   . GLN F 2 44  ? -62.397 -50.701 -11.221 1.00 106.73 ? 45  GLN F O   1 
ATOM   5329  C  CB  . GLN F 2 44  ? -62.772 -49.322 -8.399  1.00 111.60 ? 45  GLN F CB  1 
ATOM   5330  C  CG  . GLN F 2 44  ? -63.465 -49.086 -7.074  1.00 110.75 ? 45  GLN F CG  1 
ATOM   5331  C  CD  . GLN F 2 44  ? -64.133 -47.739 -7.014  1.00 116.64 ? 45  GLN F CD  1 
ATOM   5332  O  OE1 . GLN F 2 44  ? -65.341 -47.640 -6.810  1.00 110.31 ? 45  GLN F OE1 1 
ATOM   5333  N  NE2 . GLN F 2 44  ? -63.345 -46.687 -7.190  1.00 129.19 ? 45  GLN F NE2 1 
ATOM   5334  N  N   . PRO F 2 45  ? -62.965 -48.563 -11.579 1.00 100.72 ? 46  PRO F N   1 
ATOM   5335  C  CA  . PRO F 2 45  ? -62.100 -48.466 -12.761 1.00 91.44  ? 46  PRO F CA  1 
ATOM   5336  C  C   . PRO F 2 45  ? -60.637 -48.381 -12.362 1.00 88.41  ? 46  PRO F C   1 
ATOM   5337  O  O   . PRO F 2 45  ? -60.074 -47.285 -12.281 1.00 92.85  ? 46  PRO F O   1 
ATOM   5338  C  CB  . PRO F 2 45  ? -62.578 -47.182 -13.449 1.00 93.19  ? 46  PRO F CB  1 
ATOM   5339  C  CG  . PRO F 2 45  ? -63.234 -46.388 -12.366 1.00 98.88  ? 46  PRO F CG  1 
ATOM   5340  C  CD  . PRO F 2 45  ? -63.821 -47.377 -11.404 1.00 99.69  ? 46  PRO F CD  1 
ATOM   5341  N  N   . GLU F 2 46  ? -60.018 -49.525 -12.087 1.00 86.44  ? 47  GLU F N   1 
ATOM   5342  C  CA  . GLU F 2 46  ? -58.636 -49.515 -11.639 1.00 83.01  ? 47  GLU F CA  1 
ATOM   5343  C  C   . GLU F 2 46  ? -57.702 -49.177 -12.796 1.00 75.97  ? 47  GLU F C   1 
ATOM   5344  O  O   . GLU F 2 46  ? -58.030 -49.356 -13.973 1.00 74.97  ? 47  GLU F O   1 
ATOM   5345  C  CB  . GLU F 2 46  ? -58.244 -50.863 -11.034 1.00 88.92  ? 47  GLU F CB  1 
ATOM   5346  C  CG  . GLU F 2 46  ? -58.814 -52.074 -11.752 1.00 93.62  ? 47  GLU F CG  1 
ATOM   5347  C  CD  . GLU F 2 46  ? -58.153 -53.370 -11.314 1.00 98.61  ? 47  GLU F CD  1 
ATOM   5348  O  OE1 . GLU F 2 46  ? -58.300 -53.747 -10.133 1.00 118.04 ? 47  GLU F OE1 1 
ATOM   5349  O  OE2 . GLU F 2 46  ? -57.486 -54.013 -12.153 1.00 91.03  ? 47  GLU F OE2 1 
ATOM   5350  N  N   . LEU F 2 47  ? -56.520 -48.682 -12.444 1.00 71.21  ? 48  LEU F N   1 
ATOM   5351  C  CA  . LEU F 2 47  ? -55.526 -48.276 -13.426 1.00 71.47  ? 48  LEU F CA  1 
ATOM   5352  C  C   . LEU F 2 47  ? -54.600 -49.446 -13.738 1.00 68.72  ? 48  LEU F C   1 
ATOM   5353  O  O   . LEU F 2 47  ? -54.061 -50.084 -12.828 1.00 65.76  ? 48  LEU F O   1 
ATOM   5354  C  CB  . LEU F 2 47  ? -54.739 -47.070 -12.910 1.00 65.08  ? 48  LEU F CB  1 
ATOM   5355  C  CG  . LEU F 2 47  ? -53.775 -46.357 -13.859 1.00 59.25  ? 48  LEU F CG  1 
ATOM   5356  C  CD1 . LEU F 2 47  ? -54.287 -46.351 -15.290 1.00 62.44  ? 48  LEU F CD1 1 
ATOM   5357  C  CD2 . LEU F 2 47  ? -53.540 -44.943 -13.369 1.00 60.97  ? 48  LEU F CD2 1 
ATOM   5358  N  N   . ILE F 2 48  ? -54.429 -49.728 -15.027 1.00 71.99  ? 49  ILE F N   1 
ATOM   5359  C  CA  . ILE F 2 48  ? -53.654 -50.874 -15.497 1.00 67.92  ? 49  ILE F CA  1 
ATOM   5360  C  C   . ILE F 2 48  ? -52.316 -50.444 -16.087 1.00 66.44  ? 49  ILE F C   1 
ATOM   5361  O  O   . ILE F 2 48  ? -51.259 -50.863 -15.613 1.00 64.35  ? 49  ILE F O   1 
ATOM   5362  C  CB  . ILE F 2 48  ? -54.468 -51.717 -16.503 1.00 65.55  ? 49  ILE F CB  1 
ATOM   5363  C  CG1 . ILE F 2 48  ? -55.467 -52.592 -15.752 1.00 76.63  ? 49  ILE F CG1 1 
ATOM   5364  C  CG2 . ILE F 2 48  ? -53.563 -52.561 -17.378 1.00 56.90  ? 49  ILE F CG2 1 
ATOM   5365  C  CD1 . ILE F 2 48  ? -54.858 -53.349 -14.592 1.00 71.64  ? 49  ILE F CD1 1 
ATOM   5366  N  N   . ALA F 2 49  ? -52.340 -49.619 -17.133 1.00 67.34  ? 50  ALA F N   1 
ATOM   5367  C  CA  . ALA F 2 49  ? -51.108 -49.240 -17.815 1.00 57.27  ? 50  ALA F CA  1 
ATOM   5368  C  C   . ALA F 2 49  ? -50.988 -47.726 -17.868 1.00 65.12  ? 50  ALA F C   1 
ATOM   5369  O  O   . ALA F 2 49  ? -51.975 -47.028 -18.098 1.00 73.65  ? 50  ALA F O   1 
ATOM   5370  C  CB  . ALA F 2 49  ? -51.051 -49.819 -19.234 1.00 57.76  ? 50  ALA F CB  1 
ATOM   5371  N  N   . THR F 2 50  ? -49.775 -47.219 -17.655 1.00 59.38  ? 51  THR F N   1 
ATOM   5372  C  CA  . THR F 2 50  ? -49.512 -45.789 -17.681 1.00 65.64  ? 51  THR F CA  1 
ATOM   5373  C  C   . THR F 2 50  ? -48.366 -45.494 -18.638 1.00 65.32  ? 51  THR F C   1 
ATOM   5374  O  O   . THR F 2 50  ? -47.450 -46.302 -18.803 1.00 63.81  ? 51  THR F O   1 
ATOM   5375  C  CB  . THR F 2 50  ? -49.173 -45.246 -16.284 1.00 62.20  ? 51  THR F CB  1 
ATOM   5376  O  OG1 . THR F 2 50  ? -48.046 -45.953 -15.751 1.00 59.81  ? 51  THR F OG1 1 
ATOM   5377  C  CG2 . THR F 2 50  ? -50.369 -45.384 -15.345 1.00 63.79  ? 51  THR F CG2 1 
ATOM   5378  N  N   . ILE F 2 51  ? -48.428 -44.321 -19.266 1.00 65.22  ? 52  ILE F N   1 
ATOM   5379  C  CA  . ILE F 2 51  ? -47.423 -43.885 -20.229 1.00 58.96  ? 52  ILE F CA  1 
ATOM   5380  C  C   . ILE F 2 51  ? -47.115 -42.419 -19.957 1.00 62.43  ? 52  ILE F C   1 
ATOM   5381  O  O   . ILE F 2 51  ? -47.990 -41.557 -20.106 1.00 68.32  ? 52  ILE F O   1 
ATOM   5382  C  CB  . ILE F 2 51  ? -47.879 -44.091 -21.682 1.00 59.04  ? 52  ILE F CB  1 
ATOM   5383  C  CG1 . ILE F 2 51  ? -46.922 -43.401 -22.651 1.00 56.70  ? 52  ILE F CG1 1 
ATOM   5384  C  CG2 . ILE F 2 51  ? -49.326 -43.635 -21.885 1.00 65.81  ? 52  ILE F CG2 1 
ATOM   5385  C  CD1 . ILE F 2 51  ? -46.826 -44.094 -23.982 1.00 61.63  ? 52  ILE F CD1 1 
ATOM   5386  N  N   . SER F 2 52  ? -45.879 -42.137 -19.549 1.00 60.27  ? 53  SER F N   1 
ATOM   5387  C  CA  . SER F 2 52  ? -45.465 -40.770 -19.264 1.00 61.55  ? 53  SER F CA  1 
ATOM   5388  C  C   . SER F 2 52  ? -43.971 -40.619 -19.516 1.00 59.96  ? 53  SER F C   1 
ATOM   5389  O  O   . SER F 2 52  ? -43.207 -41.586 -19.437 1.00 64.21  ? 53  SER F O   1 
ATOM   5390  C  CB  . SER F 2 52  ? -45.811 -40.358 -17.827 1.00 58.81  ? 53  SER F CB  1 
ATOM   5391  O  OG  . SER F 2 52  ? -45.167 -41.183 -16.871 1.00 56.41  ? 53  SER F OG  1 
ATOM   5392  N  N   . GLY F 2 53  ? -43.569 -39.390 -19.816 1.00 55.07  ? 54  GLY F N   1 
ATOM   5393  C  CA  . GLY F 2 53  ? -42.193 -39.106 -20.159 1.00 55.28  ? 54  GLY F CA  1 
ATOM   5394  C  C   . GLY F 2 53  ? -42.035 -38.616 -21.585 1.00 56.05  ? 54  GLY F C   1 
ATOM   5395  O  O   . GLY F 2 53  ? -42.807 -39.002 -22.467 1.00 61.38  ? 54  GLY F O   1 
ATOM   5396  N  N   . GLY F 2 54  ? -41.041 -37.770 -21.820 1.00 51.41  ? 55  GLY F N   1 
ATOM   5397  C  CA  . GLY F 2 54  ? -40.794 -37.249 -23.140 1.00 54.31  ? 55  GLY F CA  1 
ATOM   5398  C  C   . GLY F 2 54  ? -40.394 -38.331 -24.117 1.00 56.97  ? 55  GLY F C   1 
ATOM   5399  O  O   . GLY F 2 54  ? -40.306 -39.515 -23.793 1.00 52.76  ? 55  GLY F O   1 
ATOM   5400  N  N   . GLY F 2 55  ? -40.131 -37.895 -25.349 1.00 69.28  ? 56  GLY F N   1 
ATOM   5401  C  CA  . GLY F 2 55  ? -39.738 -38.827 -26.396 1.00 67.24  ? 56  GLY F CA  1 
ATOM   5402  C  C   . GLY F 2 55  ? -40.931 -39.672 -26.797 1.00 71.20  ? 56  GLY F C   1 
ATOM   5403  O  O   . GLY F 2 55  ? -42.051 -39.171 -26.943 1.00 79.39  ? 56  GLY F O   1 
ATOM   5404  N  N   . GLU F 2 56  ? -40.703 -40.971 -26.940 1.00 77.64  ? 57  GLU F N   1 
ATOM   5405  C  CA  . GLU F 2 56  ? -41.794 -41.906 -27.167 1.00 78.71  ? 57  GLU F CA  1 
ATOM   5406  C  C   . GLU F 2 56  ? -42.530 -42.280 -25.889 1.00 74.10  ? 57  GLU F C   1 
ATOM   5407  O  O   . GLU F 2 56  ? -43.594 -42.908 -25.970 1.00 72.77  ? 57  GLU F O   1 
ATOM   5408  C  CB  . GLU F 2 56  ? -41.282 -43.189 -27.827 1.00 80.16  ? 57  GLU F CB  1 
ATOM   5409  C  CG  . GLU F 2 56  ? -40.272 -43.941 -26.993 1.00 91.73  ? 57  GLU F CG  1 
ATOM   5410  C  CD  . GLU F 2 56  ? -39.723 -45.147 -27.720 1.00 118.41 ? 57  GLU F CD  1 
ATOM   5411  O  OE1 . GLU F 2 56  ? -39.900 -45.227 -28.953 1.00 134.05 ? 57  GLU F OE1 1 
ATOM   5412  O  OE2 . GLU F 2 56  ? -39.125 -46.021 -27.061 1.00 124.86 ? 57  GLU F OE2 1 
ATOM   5413  N  N   . GLY F 2 57  ? -41.994 -41.935 -24.731 1.00 74.40  ? 58  GLY F N   1 
ATOM   5414  C  CA  . GLY F 2 57  ? -42.660 -42.182 -23.467 1.00 67.39  ? 58  GLY F CA  1 
ATOM   5415  C  C   . GLY F 2 57  ? -42.180 -43.446 -22.770 1.00 61.26  ? 58  GLY F C   1 
ATOM   5416  O  O   . GLY F 2 57  ? -41.707 -44.400 -23.398 1.00 58.45  ? 58  GLY F O   1 
ATOM   5417  N  N   . THR F 2 58  ? -42.308 -43.455 -21.445 1.00 60.01  ? 59  THR F N   1 
ATOM   5418  C  CA  . THR F 2 58  ? -42.001 -44.616 -20.620 1.00 56.61  ? 59  THR F CA  1 
ATOM   5419  C  C   . THR F 2 58  ? -43.304 -45.237 -20.140 1.00 68.27  ? 59  THR F C   1 
ATOM   5420  O  O   . THR F 2 58  ? -44.202 -44.530 -19.671 1.00 74.43  ? 59  THR F O   1 
ATOM   5421  C  CB  . THR F 2 58  ? -41.126 -44.237 -19.425 1.00 59.60  ? 59  THR F CB  1 
ATOM   5422  O  OG1 . THR F 2 58  ? -39.946 -43.565 -19.884 1.00 79.09  ? 59  THR F OG1 1 
ATOM   5423  C  CG2 . THR F 2 58  ? -40.730 -45.476 -18.624 1.00 62.78  ? 59  THR F CG2 1 
ATOM   5424  N  N   . GLY F 2 59  ? -43.404 -46.552 -20.268 1.00 66.44  ? 60  GLY F N   1 
ATOM   5425  C  CA  . GLY F 2 59  ? -44.605 -47.292 -19.913 1.00 70.13  ? 60  GLY F CA  1 
ATOM   5426  C  C   . GLY F 2 59  ? -44.394 -48.084 -18.636 1.00 65.71  ? 60  GLY F C   1 
ATOM   5427  O  O   . GLY F 2 59  ? -43.373 -48.756 -18.474 1.00 62.02  ? 60  GLY F O   1 
ATOM   5428  N  N   . ASN F 2 60  ? -45.371 -47.998 -17.739 1.00 70.78  ? 61  ASN F N   1 
ATOM   5429  C  CA  . ASN F 2 60  ? -45.405 -48.778 -16.512 1.00 70.65  ? 61  ASN F CA  1 
ATOM   5430  C  C   . ASN F 2 60  ? -46.690 -49.590 -16.472 1.00 75.95  ? 61  ASN F C   1 
ATOM   5431  O  O   . ASN F 2 60  ? -47.757 -49.102 -16.855 1.00 79.22  ? 61  ASN F O   1 
ATOM   5432  C  CB  . ASN F 2 60  ? -45.324 -47.881 -15.272 1.00 67.63  ? 61  ASN F CB  1 
ATOM   5433  C  CG  . ASN F 2 60  ? -44.649 -48.567 -14.103 1.00 68.84  ? 61  ASN F CG  1 
ATOM   5434  O  OD1 . ASN F 2 60  ? -45.198 -48.625 -13.005 1.00 71.12  ? 61  ASN F OD1 1 
ATOM   5435  N  ND2 . ASN F 2 60  ? -43.449 -49.087 -14.332 1.00 71.55  ? 61  ASN F ND2 1 
ATOM   5436  N  N   . TYR F 2 61  ? -46.590 -50.831 -16.007 1.00 70.45  ? 62  TYR F N   1 
ATOM   5437  C  CA  . TYR F 2 61  ? -47.727 -51.736 -15.995 1.00 68.16  ? 62  TYR F CA  1 
ATOM   5438  C  C   . TYR F 2 61  ? -47.998 -52.219 -14.579 1.00 68.60  ? 62  TYR F C   1 
ATOM   5439  O  O   . TYR F 2 61  ? -47.096 -52.269 -13.738 1.00 67.47  ? 62  TYR F O   1 
ATOM   5440  C  CB  . TYR F 2 61  ? -47.492 -52.925 -16.926 1.00 67.83  ? 62  TYR F CB  1 
ATOM   5441  C  CG  . TYR F 2 61  ? -46.996 -52.504 -18.287 1.00 71.54  ? 62  TYR F CG  1 
ATOM   5442  C  CD1 . TYR F 2 61  ? -47.882 -52.089 -19.272 1.00 73.05  ? 62  TYR F CD1 1 
ATOM   5443  C  CD2 . TYR F 2 61  ? -45.641 -52.512 -18.584 1.00 73.49  ? 62  TYR F CD2 1 
ATOM   5444  C  CE1 . TYR F 2 61  ? -47.432 -51.693 -20.515 1.00 69.29  ? 62  TYR F CE1 1 
ATOM   5445  C  CE2 . TYR F 2 61  ? -45.182 -52.121 -19.823 1.00 73.99  ? 62  TYR F CE2 1 
ATOM   5446  C  CZ  . TYR F 2 61  ? -46.081 -51.713 -20.787 1.00 73.27  ? 62  TYR F CZ  1 
ATOM   5447  O  OH  . TYR F 2 61  ? -45.623 -51.321 -22.024 1.00 79.34  ? 62  TYR F OH  1 
ATOM   5448  N  N   . ALA F 2 62  ? -49.257 -52.561 -14.322 1.00 72.67  ? 63  ALA F N   1 
ATOM   5449  C  CA  . ALA F 2 62  ? -49.667 -53.080 -13.026 1.00 72.92  ? 63  ALA F CA  1 
ATOM   5450  C  C   . ALA F 2 62  ? -49.200 -54.528 -12.894 1.00 77.73  ? 63  ALA F C   1 
ATOM   5451  O  O   . ALA F 2 62  ? -48.510 -55.067 -13.763 1.00 80.29  ? 63  ALA F O   1 
ATOM   5452  C  CB  . ALA F 2 62  ? -51.177 -52.942 -12.856 1.00 73.67  ? 63  ALA F CB  1 
ATOM   5453  N  N   . ASP F 2 63  ? -49.583 -55.183 -11.805 1.00 79.46  ? 64  ASP F N   1 
ATOM   5454  C  CA  . ASP F 2 63  ? -49.129 -56.544 -11.543 1.00 80.32  ? 64  ASP F CA  1 
ATOM   5455  C  C   . ASP F 2 63  ? -49.927 -57.596 -12.315 1.00 79.47  ? 64  ASP F C   1 
ATOM   5456  O  O   . ASP F 2 63  ? -49.316 -58.480 -12.931 1.00 77.75  ? 64  ASP F O   1 
ATOM   5457  C  CB  . ASP F 2 63  ? -49.172 -56.832 -10.041 1.00 79.66  ? 64  ASP F CB  1 
ATOM   5458  C  CG  . ASP F 2 63  ? -48.265 -55.915 -9.256  1.00 77.32  ? 64  ASP F CG  1 
ATOM   5459  O  OD1 . ASP F 2 63  ? -47.207 -55.528 -9.795  1.00 77.85  ? 64  ASP F OD1 1 
ATOM   5460  O  OD2 . ASP F 2 63  ? -48.611 -55.580 -8.105  1.00 75.03  ? 64  ASP F OD2 1 
ATOM   5461  N  N   . PRO F 2 64  ? -51.267 -57.571 -12.308 1.00 77.30  ? 65  PRO F N   1 
ATOM   5462  C  CA  . PRO F 2 64  ? -52.004 -58.589 -13.077 1.00 85.77  ? 65  PRO F CA  1 
ATOM   5463  C  C   . PRO F 2 64  ? -51.732 -58.545 -14.568 1.00 87.46  ? 65  PRO F C   1 
ATOM   5464  O  O   . PRO F 2 64  ? -52.047 -59.517 -15.266 1.00 93.73  ? 65  PRO F O   1 
ATOM   5465  C  CB  . PRO F 2 64  ? -53.476 -58.269 -12.772 1.00 90.80  ? 65  PRO F CB  1 
ATOM   5466  C  CG  . PRO F 2 64  ? -53.445 -57.480 -11.515 1.00 91.49  ? 65  PRO F CG  1 
ATOM   5467  C  CD  . PRO F 2 64  ? -52.193 -56.674 -11.593 1.00 83.84  ? 65  PRO F CD  1 
ATOM   5468  N  N   . VAL F 2 65  ? -51.160 -57.457 -15.081 1.00 81.35  ? 66  VAL F N   1 
ATOM   5469  C  CA  . VAL F 2 65  ? -50.903 -57.305 -16.506 1.00 84.50  ? 66  VAL F CA  1 
ATOM   5470  C  C   . VAL F 2 65  ? -49.420 -57.217 -16.830 1.00 86.85  ? 66  VAL F C   1 
ATOM   5471  O  O   . VAL F 2 65  ? -49.064 -57.120 -18.009 1.00 88.93  ? 66  VAL F O   1 
ATOM   5472  C  CB  . VAL F 2 65  ? -51.643 -56.078 -17.076 1.00 79.93  ? 66  VAL F CB  1 
ATOM   5473  C  CG1 . VAL F 2 65  ? -53.106 -56.106 -16.659 1.00 84.36  ? 66  VAL F CG1 1 
ATOM   5474  C  CG2 . VAL F 2 65  ? -50.974 -54.798 -16.604 1.00 80.38  ? 66  VAL F CG2 1 
ATOM   5475  N  N   . LYS F 2 66  ? -48.545 -57.244 -15.824 1.00 84.26  ? 67  LYS F N   1 
ATOM   5476  C  CA  . LYS F 2 66  ? -47.113 -57.137 -16.076 1.00 82.33  ? 67  LYS F CA  1 
ATOM   5477  C  C   . LYS F 2 66  ? -46.649 -58.336 -16.892 1.00 73.94  ? 67  LYS F C   1 
ATOM   5478  O  O   . LYS F 2 66  ? -46.965 -59.483 -16.561 1.00 62.09  ? 67  LYS F O   1 
ATOM   5479  C  CB  . LYS F 2 66  ? -46.345 -57.055 -14.754 1.00 79.67  ? 67  LYS F CB  1 
ATOM   5480  C  CG  . LYS F 2 66  ? -44.872 -56.639 -14.865 1.00 88.23  ? 67  LYS F CG  1 
ATOM   5481  C  CD  . LYS F 2 66  ? -44.659 -55.479 -15.828 1.00 85.46  ? 67  LYS F CD  1 
ATOM   5482  C  CE  . LYS F 2 66  ? -43.226 -55.452 -16.369 1.00 84.69  ? 67  LYS F CE  1 
ATOM   5483  N  NZ  . LYS F 2 66  ? -43.112 -54.733 -17.678 1.00 80.60  ? 67  LYS F NZ  1 
ATOM   5484  N  N   . GLY F 2 67  ? -45.932 -58.062 -17.981 1.00 78.86  ? 68  GLY F N   1 
ATOM   5485  C  CA  . GLY F 2 67  ? -45.455 -59.096 -18.877 1.00 82.53  ? 68  GLY F CA  1 
ATOM   5486  C  C   . GLY F 2 67  ? -46.447 -59.584 -19.909 1.00 79.22  ? 68  GLY F C   1 
ATOM   5487  O  O   . GLY F 2 67  ? -46.206 -60.625 -20.529 1.00 87.15  ? 68  GLY F O   1 
ATOM   5488  N  N   . ARG F 2 68  ? -47.552 -58.879 -20.119 1.00 75.94  ? 69  ARG F N   1 
ATOM   5489  C  CA  . ARG F 2 68  ? -48.529 -59.316 -21.107 1.00 85.37  ? 69  ARG F CA  1 
ATOM   5490  C  C   . ARG F 2 68  ? -49.004 -58.133 -21.936 1.00 88.54  ? 69  ARG F C   1 
ATOM   5491  O  O   . ARG F 2 68  ? -49.328 -58.279 -23.123 1.00 89.01  ? 69  ARG F O   1 
ATOM   5492  C  CB  . ARG F 2 68  ? -49.714 -60.019 -20.440 1.00 92.09  ? 69  ARG F CB  1 
ATOM   5493  C  CG  . ARG F 2 68  ? -49.364 -61.226 -19.574 1.00 90.80  ? 69  ARG F CG  1 
ATOM   5494  C  CD  . ARG F 2 68  ? -50.511 -61.560 -18.614 1.00 102.47 ? 69  ARG F CD  1 
ATOM   5495  N  NE  . ARG F 2 68  ? -51.816 -61.514 -19.266 1.00 103.15 ? 69  ARG F NE  1 
ATOM   5496  C  CZ  . ARG F 2 68  ? -52.846 -60.799 -18.832 1.00 97.10  ? 69  ARG F CZ  1 
ATOM   5497  N  NH1 . ARG F 2 68  ? -52.766 -60.075 -17.728 1.00 91.97  ? 69  ARG F NH1 1 
ATOM   5498  N  NH2 . ARG F 2 68  ? -53.975 -60.793 -19.534 1.00 96.55  ? 69  ARG F NH2 1 
ATOM   5499  N  N   . PHE F 2 69  ? -49.068 -56.963 -21.312 1.00 85.94  ? 70  PHE F N   1 
ATOM   5500  C  CA  . PHE F 2 69  ? -49.589 -55.768 -21.951 1.00 85.70  ? 70  PHE F CA  1 
ATOM   5501  C  C   . PHE F 2 69  ? -48.435 -54.823 -22.265 1.00 79.20  ? 70  PHE F C   1 
ATOM   5502  O  O   . PHE F 2 69  ? -47.462 -54.739 -21.511 1.00 75.69  ? 70  PHE F O   1 
ATOM   5503  C  CB  . PHE F 2 69  ? -50.606 -55.053 -21.051 1.00 91.53  ? 70  PHE F CB  1 
ATOM   5504  C  CG  . PHE F 2 69  ? -51.921 -55.784 -20.892 1.00 91.89  ? 70  PHE F CG  1 
ATOM   5505  C  CD1 . PHE F 2 69  ? -52.070 -57.112 -21.279 1.00 89.81  ? 70  PHE F CD1 1 
ATOM   5506  C  CD2 . PHE F 2 69  ? -53.015 -55.129 -20.352 1.00 96.85  ? 70  PHE F CD2 1 
ATOM   5507  C  CE1 . PHE F 2 69  ? -53.286 -57.764 -21.126 1.00 92.96  ? 70  PHE F CE1 1 
ATOM   5508  C  CE2 . PHE F 2 69  ? -54.230 -55.773 -20.201 1.00 96.70  ? 70  PHE F CE2 1 
ATOM   5509  C  CZ  . PHE F 2 69  ? -54.366 -57.088 -20.586 1.00 94.11  ? 70  PHE F CZ  1 
ATOM   5510  N  N   . THR F 2 70  ? -48.537 -54.120 -23.392 1.00 77.69  ? 71  THR F N   1 
ATOM   5511  C  CA  . THR F 2 70  ? -47.581 -53.073 -23.741 1.00 69.96  ? 71  THR F CA  1 
ATOM   5512  C  C   . THR F 2 70  ? -48.331 -51.831 -24.196 1.00 74.11  ? 71  THR F C   1 
ATOM   5513  O  O   . THR F 2 70  ? -49.151 -51.899 -25.116 1.00 87.89  ? 71  THR F O   1 
ATOM   5514  C  CB  . THR F 2 70  ? -46.595 -53.531 -24.826 1.00 66.86  ? 71  THR F CB  1 
ATOM   5515  O  OG1 . THR F 2 70  ? -47.315 -54.142 -25.903 1.00 75.76  ? 71  THR F OG1 1 
ATOM   5516  C  CG2 . THR F 2 70  ? -45.593 -54.514 -24.259 1.00 70.45  ? 71  THR F CG2 1 
ATOM   5517  N  N   . ILE F 2 71  ? -48.042 -50.702 -23.556 1.00 63.23  ? 72  ILE F N   1 
ATOM   5518  C  CA  . ILE F 2 71  ? -48.668 -49.428 -23.881 1.00 65.59  ? 72  ILE F CA  1 
ATOM   5519  C  C   . ILE F 2 71  ? -47.693 -48.618 -24.725 1.00 71.54  ? 72  ILE F C   1 
ATOM   5520  O  O   . ILE F 2 71  ? -46.469 -48.758 -24.607 1.00 80.79  ? 72  ILE F O   1 
ATOM   5521  C  CB  . ILE F 2 71  ? -49.084 -48.670 -22.599 1.00 63.99  ? 72  ILE F CB  1 
ATOM   5522  C  CG1 . ILE F 2 71  ? -49.995 -47.490 -22.934 1.00 67.90  ? 72  ILE F CG1 1 
ATOM   5523  C  CG2 . ILE F 2 71  ? -47.865 -48.201 -21.822 1.00 63.69  ? 72  ILE F CG2 1 
ATOM   5524  C  CD1 . ILE F 2 71  ? -50.784 -46.988 -21.749 1.00 68.80  ? 72  ILE F CD1 1 
ATOM   5525  N  N   . SER F 2 72  ? -48.236 -47.784 -25.609 1.00 74.89  ? 73  SER F N   1 
ATOM   5526  C  CA  . SER F 2 72  ? -47.417 -46.913 -26.446 1.00 77.52  ? 73  SER F CA  1 
ATOM   5527  C  C   . SER F 2 72  ? -48.275 -45.745 -26.914 1.00 79.48  ? 73  SER F C   1 
ATOM   5528  O  O   . SER F 2 72  ? -49.477 -45.683 -26.642 1.00 80.06  ? 73  SER F O   1 
ATOM   5529  C  CB  . SER F 2 72  ? -46.810 -47.681 -27.625 1.00 73.88  ? 73  SER F CB  1 
ATOM   5530  O  OG  . SER F 2 72  ? -47.813 -48.142 -28.512 1.00 80.25  ? 73  SER F OG  1 
ATOM   5531  N  N   . ARG F 2 73  ? -47.652 -44.817 -27.637 1.00 71.35  ? 74  ARG F N   1 
ATOM   5532  C  CA  . ARG F 2 73  ? -48.355 -43.616 -28.060 1.00 76.35  ? 74  ARG F CA  1 
ATOM   5533  C  C   . ARG F 2 73  ? -47.813 -43.127 -29.397 1.00 76.20  ? 74  ARG F C   1 
ATOM   5534  O  O   . ARG F 2 73  ? -46.783 -43.592 -29.890 1.00 75.59  ? 74  ARG F O   1 
ATOM   5535  C  CB  . ARG F 2 73  ? -48.262 -42.520 -26.988 1.00 76.90  ? 74  ARG F CB  1 
ATOM   5536  C  CG  . ARG F 2 73  ? -46.916 -41.821 -26.905 1.00 72.04  ? 74  ARG F CG  1 
ATOM   5537  C  CD  . ARG F 2 73  ? -46.892 -40.851 -25.732 1.00 72.30  ? 74  ARG F CD  1 
ATOM   5538  N  NE  . ARG F 2 73  ? -45.631 -40.126 -25.635 1.00 71.45  ? 74  ARG F NE  1 
ATOM   5539  C  CZ  . ARG F 2 73  ? -45.086 -39.727 -24.494 1.00 67.48  ? 74  ARG F CZ  1 
ATOM   5540  N  NH1 . ARG F 2 73  ? -45.689 -39.925 -23.333 1.00 65.65  ? 74  ARG F NH1 1 
ATOM   5541  N  NH2 . ARG F 2 73  ? -43.905 -39.115 -24.517 1.00 64.86  ? 74  ARG F NH2 1 
ATOM   5542  N  N   . ASN F 2 74  ? -48.551 -42.188 -29.987 1.00 82.07  ? 75  ASN F N   1 
ATOM   5543  C  CA  . ASN F 2 74  ? -48.188 -41.526 -31.236 1.00 84.14  ? 75  ASN F CA  1 
ATOM   5544  C  C   . ASN F 2 74  ? -48.462 -40.044 -31.029 1.00 90.26  ? 75  ASN F C   1 
ATOM   5545  O  O   . ASN F 2 74  ? -49.623 -39.643 -30.868 1.00 95.73  ? 75  ASN F O   1 
ATOM   5546  C  CB  . ASN F 2 74  ? -48.986 -42.080 -32.416 1.00 85.93  ? 75  ASN F CB  1 
ATOM   5547  C  CG  . ASN F 2 74  ? -48.432 -41.644 -33.758 1.00 85.69  ? 75  ASN F CG  1 
ATOM   5548  O  OD1 . ASN F 2 74  ? -48.294 -40.451 -34.031 1.00 86.12  ? 75  ASN F OD1 1 
ATOM   5549  N  ND2 . ASN F 2 74  ? -48.123 -42.613 -34.609 1.00 78.52  ? 75  ASN F ND2 1 
ATOM   5550  N  N   . ASN F 2 75  ? -47.395 -39.241 -31.011 1.00 87.01  ? 76  ASN F N   1 
ATOM   5551  C  CA  . ASN F 2 75  ? -47.516 -37.832 -30.656 1.00 94.57  ? 76  ASN F CA  1 
ATOM   5552  C  C   . ASN F 2 75  ? -48.095 -36.995 -31.789 1.00 99.48  ? 76  ASN F C   1 
ATOM   5553  O  O   . ASN F 2 75  ? -48.757 -35.984 -31.527 1.00 103.92 ? 76  ASN F O   1 
ATOM   5554  C  CB  . ASN F 2 75  ? -46.151 -37.277 -30.238 1.00 102.29 ? 76  ASN F CB  1 
ATOM   5555  C  CG  . ASN F 2 75  ? -45.510 -38.074 -29.112 1.00 94.26  ? 76  ASN F CG  1 
ATOM   5556  O  OD1 . ASN F 2 75  ? -46.186 -38.509 -28.179 1.00 89.64  ? 76  ASN F OD1 1 
ATOM   5557  N  ND2 . ASN F 2 75  ? -44.195 -38.258 -29.190 1.00 87.63  ? 76  ASN F ND2 1 
ATOM   5558  N  N   . ALA F 2 76  ? -47.848 -37.380 -33.043 1.00 98.23  ? 77  ALA F N   1 
ATOM   5559  C  CA  . ALA F 2 76  ? -48.400 -36.627 -34.164 1.00 103.49 ? 77  ALA F CA  1 
ATOM   5560  C  C   . ALA F 2 76  ? -49.890 -36.878 -34.336 1.00 104.87 ? 77  ALA F C   1 
ATOM   5561  O  O   . ALA F 2 76  ? -50.625 -35.974 -34.748 1.00 111.36 ? 77  ALA F O   1 
ATOM   5562  C  CB  . ALA F 2 76  ? -47.657 -36.971 -35.456 1.00 103.61 ? 77  ALA F CB  1 
ATOM   5563  N  N   . ASP F 2 77  ? -50.349 -38.088 -34.028 1.00 96.35  ? 78  ASP F N   1 
ATOM   5564  C  CA  . ASP F 2 77  ? -51.765 -38.420 -34.065 1.00 93.57  ? 78  ASP F CA  1 
ATOM   5565  C  C   . ASP F 2 77  ? -52.467 -38.156 -32.740 1.00 89.53  ? 78  ASP F C   1 
ATOM   5566  O  O   . ASP F 2 77  ? -53.694 -38.285 -32.673 1.00 83.54  ? 78  ASP F O   1 
ATOM   5567  C  CB  . ASP F 2 77  ? -51.948 -39.889 -34.455 1.00 87.58  ? 78  ASP F CB  1 
ATOM   5568  C  CG  . ASP F 2 77  ? -51.430 -40.191 -35.845 1.00 87.11  ? 78  ASP F CG  1 
ATOM   5569  O  OD1 . ASP F 2 77  ? -51.193 -39.242 -36.619 1.00 87.03  ? 78  ASP F OD1 1 
ATOM   5570  O  OD2 . ASP F 2 77  ? -51.260 -41.383 -36.169 1.00 88.41  ? 78  ASP F OD2 1 
ATOM   5571  N  N   . ASN F 2 78  ? -51.722 -37.783 -31.698 1.00 90.84  ? 79  ASN F N   1 
ATOM   5572  C  CA  . ASN F 2 78  ? -52.271 -37.638 -30.350 1.00 83.39  ? 79  ASN F CA  1 
ATOM   5573  C  C   . ASN F 2 78  ? -53.049 -38.885 -29.943 1.00 76.76  ? 79  ASN F C   1 
ATOM   5574  O  O   . ASN F 2 78  ? -54.130 -38.804 -29.357 1.00 82.65  ? 79  ASN F O   1 
ATOM   5575  C  CB  . ASN F 2 78  ? -53.151 -36.390 -30.232 1.00 83.94  ? 79  ASN F CB  1 
ATOM   5576  C  CG  . ASN F 2 78  ? -52.371 -35.101 -30.415 1.00 91.40  ? 79  ASN F CG  1 
ATOM   5577  O  OD1 . ASN F 2 78  ? -52.590 -34.356 -31.370 1.00 99.35  ? 79  ASN F OD1 1 
ATOM   5578  N  ND2 . ASN F 2 78  ? -51.456 -34.829 -29.492 1.00 91.69  ? 79  ASN F ND2 1 
ATOM   5579  N  N   . MET F 2 79  ? -52.502 -40.056 -30.267 1.00 74.53  ? 80  MET F N   1 
ATOM   5580  C  CA  . MET F 2 79  ? -53.192 -41.309 -29.995 1.00 81.27  ? 80  MET F CA  1 
ATOM   5581  C  C   . MET F 2 79  ? -52.412 -42.168 -29.009 1.00 78.72  ? 80  MET F C   1 
ATOM   5582  O  O   . MET F 2 79  ? -51.191 -42.055 -28.885 1.00 81.18  ? 80  MET F O   1 
ATOM   5583  C  CB  . MET F 2 79  ? -53.445 -42.113 -31.282 1.00 87.39  ? 80  MET F CB  1 
ATOM   5584  C  CG  . MET F 2 79  ? -54.774 -41.791 -31.958 1.00 98.49  ? 80  MET F CG  1 
ATOM   5585  S  SD  . MET F 2 79  ? -55.141 -42.788 -33.422 1.00 93.01  ? 80  MET F SD  1 
ATOM   5586  C  CE  . MET F 2 79  ? -53.497 -43.106 -34.050 1.00 83.21  ? 80  MET F CE  1 
ATOM   5587  N  N   . VAL F 2 80  ? -53.140 -43.033 -28.307 1.00 77.96  ? 81  VAL F N   1 
ATOM   5588  C  CA  . VAL F 2 80  ? -52.548 -44.010 -27.402 1.00 72.36  ? 81  VAL F CA  1 
ATOM   5589  C  C   . VAL F 2 80  ? -52.963 -45.397 -27.868 1.00 84.58  ? 81  VAL F C   1 
ATOM   5590  O  O   . VAL F 2 80  ? -54.041 -45.584 -28.443 1.00 92.75  ? 81  VAL F O   1 
ATOM   5591  C  CB  . VAL F 2 80  ? -52.961 -43.783 -25.931 1.00 69.18  ? 81  VAL F CB  1 
ATOM   5592  C  CG1 . VAL F 2 80  ? -52.036 -44.544 -24.987 1.00 66.43  ? 81  VAL F CG1 1 
ATOM   5593  C  CG2 . VAL F 2 80  ? -52.957 -42.301 -25.599 1.00 70.20  ? 81  VAL F CG2 1 
ATOM   5594  N  N   . PHE F 2 81  ? -52.092 -46.375 -27.623 1.00 78.64  ? 82  PHE F N   1 
ATOM   5595  C  CA  . PHE F 2 81  ? -52.312 -47.758 -28.014 1.00 78.09  ? 82  PHE F CA  1 
ATOM   5596  C  C   . PHE F 2 81  ? -51.992 -48.667 -26.840 1.00 72.35  ? 82  PHE F C   1 
ATOM   5597  O  O   . PHE F 2 81  ? -51.057 -48.403 -26.077 1.00 73.03  ? 82  PHE F O   1 
ATOM   5598  C  CB  . PHE F 2 81  ? -51.437 -48.149 -29.208 1.00 78.50  ? 82  PHE F CB  1 
ATOM   5599  C  CG  . PHE F 2 81  ? -51.440 -47.140 -30.315 1.00 84.28  ? 82  PHE F CG  1 
ATOM   5600  C  CD1 . PHE F 2 81  ? -52.485 -47.085 -31.222 1.00 89.73  ? 82  PHE F CD1 1 
ATOM   5601  C  CD2 . PHE F 2 81  ? -50.398 -46.240 -30.443 1.00 86.41  ? 82  PHE F CD2 1 
ATOM   5602  C  CE1 . PHE F 2 81  ? -52.485 -46.153 -32.239 1.00 93.28  ? 82  PHE F CE1 1 
ATOM   5603  C  CE2 . PHE F 2 81  ? -50.392 -45.306 -31.456 1.00 92.51  ? 82  PHE F CE2 1 
ATOM   5604  C  CZ  . PHE F 2 81  ? -51.436 -45.263 -32.356 1.00 98.36  ? 82  PHE F CZ  1 
ATOM   5605  N  N   . LEU F 2 82  ? -52.767 -49.739 -26.704 1.00 70.82  ? 83  LEU F N   1 
ATOM   5606  C  CA  . LEU F 2 82  ? -52.511 -50.780 -25.716 1.00 67.59  ? 83  LEU F CA  1 
ATOM   5607  C  C   . LEU F 2 82  ? -52.636 -52.133 -26.394 1.00 76.95  ? 83  LEU F C   1 
ATOM   5608  O  O   . LEU F 2 82  ? -53.723 -52.502 -26.851 1.00 86.43  ? 83  LEU F O   1 
ATOM   5609  C  CB  . LEU F 2 82  ? -53.482 -50.687 -24.537 1.00 69.45  ? 83  LEU F CB  1 
ATOM   5610  C  CG  . LEU F 2 82  ? -53.163 -51.628 -23.378 1.00 64.33  ? 83  LEU F CG  1 
ATOM   5611  C  CD1 . LEU F 2 82  ? -51.880 -51.194 -22.706 1.00 71.87  ? 83  LEU F CD1 1 
ATOM   5612  C  CD2 . LEU F 2 82  ? -54.304 -51.684 -22.379 1.00 71.62  ? 83  LEU F CD2 1 
ATOM   5613  N  N   . GLN F 2 83  ? -51.529 -52.864 -26.464 1.00 80.05  ? 84  GLN F N   1 
ATOM   5614  C  CA  . GLN F 2 83  ? -51.495 -54.193 -27.055 1.00 84.85  ? 84  GLN F CA  1 
ATOM   5615  C  C   . GLN F 2 83  ? -51.537 -55.226 -25.935 1.00 86.31  ? 84  GLN F C   1 
ATOM   5616  O  O   . GLN F 2 83  ? -50.624 -55.281 -25.102 1.00 83.91  ? 84  GLN F O   1 
ATOM   5617  C  CB  . GLN F 2 83  ? -50.239 -54.364 -27.910 1.00 78.85  ? 84  GLN F CB  1 
ATOM   5618  C  CG  . GLN F 2 83  ? -50.063 -55.748 -28.503 1.00 80.41  ? 84  GLN F CG  1 
ATOM   5619  C  CD  . GLN F 2 83  ? -51.053 -56.029 -29.612 1.00 92.07  ? 84  GLN F CD  1 
ATOM   5620  O  OE1 . GLN F 2 83  ? -51.312 -55.173 -30.459 1.00 92.62  ? 84  GLN F OE1 1 
ATOM   5621  N  NE2 . GLN F 2 83  ? -51.614 -57.232 -29.614 1.00 94.58  ? 84  GLN F NE2 1 
ATOM   5622  N  N   . MET F 2 84  ? -52.600 -56.030 -25.909 1.00 92.48  ? 85  MET F N   1 
ATOM   5623  C  CA  . MET F 2 84  ? -52.781 -57.082 -24.914 1.00 93.48  ? 85  MET F CA  1 
ATOM   5624  C  C   . MET F 2 84  ? -52.480 -58.430 -25.552 1.00 98.39  ? 85  MET F C   1 
ATOM   5625  O  O   . MET F 2 84  ? -53.159 -58.837 -26.504 1.00 101.45 ? 85  MET F O   1 
ATOM   5626  C  CB  . MET F 2 84  ? -54.199 -57.065 -24.343 1.00 91.93  ? 85  MET F CB  1 
ATOM   5627  C  CG  . MET F 2 84  ? -54.704 -55.679 -23.997 1.00 92.37  ? 85  MET F CG  1 
ATOM   5628  S  SD  . MET F 2 84  ? -56.486 -55.515 -24.171 1.00 102.63 ? 85  MET F SD  1 
ATOM   5629  C  CE  . MET F 2 84  ? -57.041 -56.312 -22.670 1.00 90.65  ? 85  MET F CE  1 
ATOM   5630  N  N   . ASN F 2 85  ? -51.470 -59.117 -25.023 1.00 95.74  ? 86  ASN F N   1 
ATOM   5631  C  CA  . ASN F 2 85  ? -51.068 -60.438 -25.482 1.00 96.86  ? 86  ASN F CA  1 
ATOM   5632  C  C   . ASN F 2 85  ? -51.299 -61.456 -24.375 1.00 99.63  ? 86  ASN F C   1 
ATOM   5633  O  O   . ASN F 2 85  ? -51.125 -61.149 -23.191 1.00 93.30  ? 86  ASN F O   1 
ATOM   5634  C  CB  . ASN F 2 85  ? -49.595 -60.452 -25.903 1.00 94.89  ? 86  ASN F CB  1 
ATOM   5635  C  CG  . ASN F 2 85  ? -49.229 -59.278 -26.790 1.00 95.27  ? 86  ASN F CG  1 
ATOM   5636  O  OD1 . ASN F 2 85  ? -49.833 -59.067 -27.841 1.00 94.70  ? 86  ASN F OD1 1 
ATOM   5637  N  ND2 . ASN F 2 85  ? -48.230 -58.509 -26.371 1.00 97.84  ? 86  ASN F ND2 1 
ATOM   5638  N  N   . ASN F 2 86  ? -51.690 -62.670 -24.771 1.00 108.67 ? 87  ASN F N   1 
ATOM   5639  C  CA  . ASN F 2 86  ? -52.016 -63.759 -23.849 1.00 106.97 ? 87  ASN F CA  1 
ATOM   5640  C  C   . ASN F 2 86  ? -53.151 -63.351 -22.904 1.00 111.01 ? 87  ASN F C   1 
ATOM   5641  O  O   . ASN F 2 86  ? -52.978 -63.197 -21.693 1.00 109.48 ? 87  ASN F O   1 
ATOM   5642  C  CB  . ASN F 2 86  ? -50.776 -64.204 -23.065 1.00 101.45 ? 87  ASN F CB  1 
ATOM   5643  C  CG  . ASN F 2 86  ? -50.926 -65.591 -22.488 1.00 105.31 ? 87  ASN F CG  1 
ATOM   5644  O  OD1 . ASN F 2 86  ? -51.799 -66.350 -22.904 1.00 99.61  ? 87  ASN F OD1 1 
ATOM   5645  N  ND2 . ASN F 2 86  ? -50.076 -65.932 -21.528 1.00 113.52 ? 87  ASN F ND2 1 
ATOM   5646  N  N   . LEU F 2 87  ? -54.328 -63.193 -23.502 1.00 110.11 ? 88  LEU F N   1 
ATOM   5647  C  CA  . LEU F 2 87  ? -55.494 -62.740 -22.760 1.00 109.43 ? 88  LEU F CA  1 
ATOM   5648  C  C   . LEU F 2 87  ? -56.044 -63.857 -21.879 1.00 110.60 ? 88  LEU F C   1 
ATOM   5649  O  O   . LEU F 2 87  ? -55.998 -65.039 -22.231 1.00 108.54 ? 88  LEU F O   1 
ATOM   5650  C  CB  . LEU F 2 87  ? -56.573 -62.248 -23.723 1.00 110.80 ? 88  LEU F CB  1 
ATOM   5651  C  CG  . LEU F 2 87  ? -56.440 -60.793 -24.174 1.00 105.95 ? 88  LEU F CG  1 
ATOM   5652  C  CD1 . LEU F 2 87  ? -57.541 -60.416 -25.159 1.00 109.03 ? 88  LEU F CD1 1 
ATOM   5653  C  CD2 . LEU F 2 87  ? -56.447 -59.865 -22.967 1.00 98.74  ? 88  LEU F CD2 1 
ATOM   5654  N  N   . LYS F 2 88  ? -56.564 -63.468 -20.715 1.00 110.64 ? 89  LYS F N   1 
ATOM   5655  C  CA  . LYS F 2 88  ? -57.157 -64.370 -19.743 1.00 109.69 ? 89  LYS F CA  1 
ATOM   5656  C  C   . LYS F 2 88  ? -58.591 -63.950 -19.449 1.00 114.07 ? 89  LYS F C   1 
ATOM   5657  O  O   . LYS F 2 88  ? -58.946 -62.781 -19.630 1.00 115.61 ? 89  LYS F O   1 
ATOM   5658  C  CB  . LYS F 2 88  ? -56.363 -64.385 -18.431 1.00 104.15 ? 89  LYS F CB  1 
ATOM   5659  C  CG  . LYS F 2 88  ? -54.864 -64.508 -18.591 1.00 106.60 ? 89  LYS F CG  1 
ATOM   5660  C  CD  . LYS F 2 88  ? -54.223 -64.980 -17.294 1.00 109.56 ? 89  LYS F CD  1 
ATOM   5661  C  CE  . LYS F 2 88  ? -53.320 -63.907 -16.704 1.00 108.98 ? 89  LYS F CE  1 
ATOM   5662  N  NZ  . LYS F 2 88  ? -51.961 -64.430 -16.381 1.00 95.03  ? 89  LYS F NZ  1 
ATOM   5663  N  N   . PRO F 2 89  ? -59.440 -64.877 -18.993 1.00 116.47 ? 90  PRO F N   1 
ATOM   5664  C  CA  . PRO F 2 89  ? -60.824 -64.504 -18.653 1.00 115.83 ? 90  PRO F CA  1 
ATOM   5665  C  C   . PRO F 2 89  ? -60.929 -63.449 -17.561 1.00 111.60 ? 90  PRO F C   1 
ATOM   5666  O  O   . PRO F 2 89  ? -62.025 -62.911 -17.359 1.00 112.64 ? 90  PRO F O   1 
ATOM   5667  C  CB  . PRO F 2 89  ? -61.449 -65.833 -18.208 1.00 117.77 ? 90  PRO F CB  1 
ATOM   5668  C  CG  . PRO F 2 89  ? -60.641 -66.882 -18.892 1.00 117.68 ? 90  PRO F CG  1 
ATOM   5669  C  CD  . PRO F 2 89  ? -59.235 -66.337 -18.940 1.00 116.49 ? 90  PRO F CD  1 
ATOM   5670  N  N   . GLU F 2 90  ? -59.840 -63.133 -16.853 1.00 105.01 ? 91  GLU F N   1 
ATOM   5671  C  CA  . GLU F 2 90  ? -59.875 -62.066 -15.859 1.00 100.73 ? 91  GLU F CA  1 
ATOM   5672  C  C   . GLU F 2 90  ? -59.807 -60.673 -16.473 1.00 103.68 ? 91  GLU F C   1 
ATOM   5673  O  O   . GLU F 2 90  ? -60.026 -59.690 -15.758 1.00 98.49  ? 91  GLU F O   1 
ATOM   5674  C  CB  . GLU F 2 90  ? -58.727 -62.224 -14.859 1.00 96.44  ? 91  GLU F CB  1 
ATOM   5675  C  CG  . GLU F 2 90  ? -58.687 -63.561 -14.150 1.00 99.21  ? 91  GLU F CG  1 
ATOM   5676  C  CD  . GLU F 2 90  ? -57.749 -64.539 -14.817 1.00 100.66 ? 91  GLU F CD  1 
ATOM   5677  O  OE1 . GLU F 2 90  ? -58.124 -65.098 -15.867 1.00 101.87 ? 91  GLU F OE1 1 
ATOM   5678  O  OE2 . GLU F 2 90  ? -56.634 -64.741 -14.291 1.00 96.35  ? 91  GLU F OE2 1 
ATOM   5679  N  N   . ASP F 2 91  ? -59.503 -60.562 -17.763 1.00 108.85 ? 92  ASP F N   1 
ATOM   5680  C  CA  . ASP F 2 91  ? -59.419 -59.271 -18.431 1.00 106.22 ? 92  ASP F CA  1 
ATOM   5681  C  C   . ASP F 2 91  ? -60.719 -58.870 -19.119 1.00 114.54 ? 92  ASP F C   1 
ATOM   5682  O  O   . ASP F 2 91  ? -60.774 -57.792 -19.722 1.00 115.16 ? 92  ASP F O   1 
ATOM   5683  C  CB  . ASP F 2 91  ? -58.278 -59.282 -19.454 1.00 104.90 ? 92  ASP F CB  1 
ATOM   5684  C  CG  . ASP F 2 91  ? -56.936 -59.605 -18.825 1.00 107.35 ? 92  ASP F CG  1 
ATOM   5685  O  OD1 . ASP F 2 91  ? -56.513 -58.870 -17.906 1.00 108.21 ? 92  ASP F OD1 1 
ATOM   5686  O  OD2 . ASP F 2 91  ? -56.310 -60.601 -19.245 1.00 109.60 ? 92  ASP F OD2 1 
ATOM   5687  N  N   . THR F 2 92  ? -61.756 -59.707 -19.053 1.00 112.68 ? 93  THR F N   1 
ATOM   5688  C  CA  . THR F 2 92  ? -63.055 -59.361 -19.617 1.00 108.09 ? 93  THR F CA  1 
ATOM   5689  C  C   . THR F 2 92  ? -63.617 -58.146 -18.893 1.00 105.61 ? 93  THR F C   1 
ATOM   5690  O  O   . THR F 2 92  ? -64.115 -58.260 -17.767 1.00 106.92 ? 93  THR F O   1 
ATOM   5691  C  CB  . THR F 2 92  ? -64.028 -60.539 -19.520 1.00 102.89 ? 93  THR F CB  1 
ATOM   5692  O  OG1 . THR F 2 92  ? -63.568 -61.610 -20.353 1.00 100.42 ? 93  THR F OG1 1 
ATOM   5693  C  CG2 . THR F 2 92  ? -65.424 -60.115 -19.973 1.00 103.67 ? 93  THR F CG2 1 
ATOM   5694  N  N   . ALA F 2 93  ? -63.527 -56.978 -19.521 1.00 105.59 ? 94  ALA F N   1 
ATOM   5695  C  CA  . ALA F 2 93  ? -63.900 -55.739 -18.856 1.00 94.69  ? 94  ALA F CA  1 
ATOM   5696  C  C   . ALA F 2 93  ? -64.085 -54.651 -19.903 1.00 91.74  ? 94  ALA F C   1 
ATOM   5697  O  O   . ALA F 2 93  ? -63.826 -54.846 -21.096 1.00 93.94  ? 94  ALA F O   1 
ATOM   5698  C  CB  . ALA F 2 93  ? -62.853 -55.327 -17.817 1.00 85.73  ? 94  ALA F CB  1 
ATOM   5699  N  N   . VAL F 2 94  ? -64.554 -53.499 -19.441 1.00 85.11  ? 95  VAL F N   1 
ATOM   5700  C  CA  . VAL F 2 94  ? -64.615 -52.310 -20.277 1.00 94.97  ? 95  VAL F CA  1 
ATOM   5701  C  C   . VAL F 2 94  ? -63.320 -51.540 -20.068 1.00 98.74  ? 95  VAL F C   1 
ATOM   5702  O  O   . VAL F 2 94  ? -62.896 -51.316 -18.929 1.00 94.21  ? 95  VAL F O   1 
ATOM   5703  C  CB  . VAL F 2 94  ? -65.844 -51.449 -19.936 1.00 100.45 ? 95  VAL F CB  1 
ATOM   5704  C  CG1 . VAL F 2 94  ? -66.136 -50.457 -21.064 1.00 105.31 ? 95  VAL F CG1 1 
ATOM   5705  C  CG2 . VAL F 2 94  ? -67.054 -52.328 -19.654 1.00 95.53  ? 95  VAL F CG2 1 
ATOM   5706  N  N   . TYR F 2 95  ? -62.682 -51.145 -21.161 1.00 102.21 ? 96  TYR F N   1 
ATOM   5707  C  CA  . TYR F 2 95  ? -61.400 -50.462 -21.114 1.00 92.54  ? 96  TYR F CA  1 
ATOM   5708  C  C   . TYR F 2 95  ? -61.571 -49.013 -21.538 1.00 93.09  ? 96  TYR F C   1 
ATOM   5709  O  O   . TYR F 2 95  ? -62.166 -48.730 -22.587 1.00 99.85  ? 96  TYR F O   1 
ATOM   5710  C  CB  . TYR F 2 95  ? -60.377 -51.166 -22.003 1.00 90.95  ? 96  TYR F CB  1 
ATOM   5711  C  CG  . TYR F 2 95  ? -59.791 -52.396 -21.357 1.00 88.98  ? 96  TYR F CG  1 
ATOM   5712  C  CD1 . TYR F 2 95  ? -60.545 -53.548 -21.194 1.00 90.63  ? 96  TYR F CD1 1 
ATOM   5713  C  CD2 . TYR F 2 95  ? -58.488 -52.394 -20.882 1.00 89.75  ? 96  TYR F CD2 1 
ATOM   5714  C  CE1 . TYR F 2 95  ? -60.010 -54.669 -20.593 1.00 89.38  ? 96  TYR F CE1 1 
ATOM   5715  C  CE2 . TYR F 2 95  ? -57.945 -53.511 -20.278 1.00 86.43  ? 96  TYR F CE2 1 
ATOM   5716  C  CZ  . TYR F 2 95  ? -58.710 -54.645 -20.135 1.00 78.41  ? 96  TYR F CZ  1 
ATOM   5717  O  OH  . TYR F 2 95  ? -58.161 -55.754 -19.532 1.00 71.83  ? 96  TYR F OH  1 
ATOM   5718  N  N   . TYR F 2 96  ? -61.063 -48.106 -20.712 1.00 84.27  ? 97  TYR F N   1 
ATOM   5719  C  CA  . TYR F 2 96  ? -61.049 -46.686 -21.017 1.00 85.53  ? 97  TYR F CA  1 
ATOM   5720  C  C   . TYR F 2 96  ? -59.615 -46.182 -21.035 1.00 78.74  ? 97  TYR F C   1 
ATOM   5721  O  O   . TYR F 2 96  ? -58.678 -46.861 -20.603 1.00 76.65  ? 97  TYR F O   1 
ATOM   5722  C  CB  . TYR F 2 96  ? -61.885 -45.881 -20.014 1.00 85.24  ? 97  TYR F CB  1 
ATOM   5723  C  CG  . TYR F 2 96  ? -63.349 -46.245 -20.000 1.00 92.50  ? 97  TYR F CG  1 
ATOM   5724  C  CD1 . TYR F 2 96  ? -63.797 -47.384 -19.351 1.00 94.68  ? 97  TYR F CD1 1 
ATOM   5725  C  CD2 . TYR F 2 96  ? -64.283 -45.447 -20.646 1.00 96.72  ? 97  TYR F CD2 1 
ATOM   5726  C  CE1 . TYR F 2 96  ? -65.136 -47.716 -19.338 1.00 98.86  ? 97  TYR F CE1 1 
ATOM   5727  C  CE2 . TYR F 2 96  ? -65.626 -45.773 -20.641 1.00 105.10 ? 97  TYR F CE2 1 
ATOM   5728  C  CZ  . TYR F 2 96  ? -66.048 -46.909 -19.987 1.00 108.21 ? 97  TYR F CZ  1 
ATOM   5729  O  OH  . TYR F 2 96  ? -67.387 -47.237 -19.979 1.00 114.67 ? 97  TYR F OH  1 
ATOM   5730  N  N   . CYS F 2 97  ? -59.463 -44.969 -21.551 1.00 76.07  ? 98  CYS F N   1 
ATOM   5731  C  CA  . CYS F 2 97  ? -58.161 -44.337 -21.716 1.00 67.98  ? 98  CYS F CA  1 
ATOM   5732  C  C   . CYS F 2 97  ? -58.293 -42.898 -21.248 1.00 66.73  ? 98  CYS F C   1 
ATOM   5733  O  O   . CYS F 2 97  ? -58.966 -42.096 -21.899 1.00 69.07  ? 98  CYS F O   1 
ATOM   5734  C  CB  . CYS F 2 97  ? -57.707 -44.405 -23.171 1.00 65.03  ? 98  CYS F CB  1 
ATOM   5735  S  SG  . CYS F 2 97  ? -55.986 -44.014 -23.434 1.00 71.15  ? 98  CYS F SG  1 
ATOM   5736  N  N   . ASN F 2 98  ? -57.665 -42.571 -20.124 1.00 59.71  ? 99  ASN F N   1 
ATOM   5737  C  CA  . ASN F 2 98  ? -57.809 -41.243 -19.551 1.00 63.40  ? 99  ASN F CA  1 
ATOM   5738  C  C   . ASN F 2 98  ? -56.473 -40.785 -18.991 1.00 62.91  ? 99  ASN F C   1 
ATOM   5739  O  O   . ASN F 2 98  ? -55.552 -41.579 -18.796 1.00 60.87  ? 99  ASN F O   1 
ATOM   5740  C  CB  . ASN F 2 98  ? -58.893 -41.224 -18.462 1.00 65.93  ? 99  ASN F CB  1 
ATOM   5741  C  CG  . ASN F 2 98  ? -59.546 -39.857 -18.300 1.00 69.26  ? 99  ASN F CG  1 
ATOM   5742  O  OD1 . ASN F 2 98  ? -58.884 -38.824 -18.375 1.00 76.65  ? 99  ASN F OD1 1 
ATOM   5743  N  ND2 . ASN F 2 98  ? -60.853 -39.852 -18.057 1.00 67.64  ? 99  ASN F ND2 1 
ATOM   5744  N  N   . VAL F 2 99  ? -56.369 -39.478 -18.756 1.00 68.86  ? 100 VAL F N   1 
ATOM   5745  C  CA  . VAL F 2 99  ? -55.169 -38.934 -18.140 1.00 65.40  ? 100 VAL F CA  1 
ATOM   5746  C  C   . VAL F 2 99  ? -55.043 -39.474 -16.720 1.00 70.48  ? 100 VAL F C   1 
ATOM   5747  O  O   . VAL F 2 99  ? -56.040 -39.818 -16.070 1.00 78.60  ? 100 VAL F O   1 
ATOM   5748  C  CB  . VAL F 2 99  ? -55.200 -37.394 -18.152 1.00 69.88  ? 100 VAL F CB  1 
ATOM   5749  C  CG1 . VAL F 2 99  ? -55.281 -36.875 -19.580 1.00 66.55  ? 100 VAL F CG1 1 
ATOM   5750  C  CG2 . VAL F 2 99  ? -56.372 -36.864 -17.318 1.00 71.46  ? 100 VAL F CG2 1 
ATOM   5751  N  N   . TYR F 2 100 ? -53.805 -39.575 -16.238 1.00 58.70  ? 101 TYR F N   1 
ATOM   5752  C  CA  . TYR F 2 100 ? -53.549 -39.936 -14.852 1.00 52.82  ? 101 TYR F CA  1 
ATOM   5753  C  C   . TYR F 2 100 ? -52.595 -38.916 -14.246 1.00 49.51  ? 101 TYR F C   1 
ATOM   5754  O  O   . TYR F 2 100 ? -52.063 -38.040 -14.935 1.00 48.17  ? 101 TYR F O   1 
ATOM   5755  C  CB  . TYR F 2 100 ? -53.006 -41.371 -14.728 1.00 54.67  ? 101 TYR F CB  1 
ATOM   5756  C  CG  . TYR F 2 100 ? -51.525 -41.550 -14.955 1.00 56.37  ? 101 TYR F CG  1 
ATOM   5757  C  CD1 . TYR F 2 100 ? -50.995 -41.570 -16.234 1.00 56.86  ? 101 TYR F CD1 1 
ATOM   5758  C  CD2 . TYR F 2 100 ? -50.666 -41.762 -13.887 1.00 53.78  ? 101 TYR F CD2 1 
ATOM   5759  C  CE1 . TYR F 2 100 ? -49.639 -41.753 -16.439 1.00 57.69  ? 101 TYR F CE1 1 
ATOM   5760  C  CE2 . TYR F 2 100 ? -49.311 -41.951 -14.081 1.00 54.23  ? 101 TYR F CE2 1 
ATOM   5761  C  CZ  . TYR F 2 100 ? -48.800 -41.945 -15.360 1.00 58.72  ? 101 TYR F CZ  1 
ATOM   5762  O  OH  . TYR F 2 100 ? -47.449 -42.133 -15.564 1.00 59.91  ? 101 TYR F OH  1 
ATOM   5763  N  N   . GLY F 2 101 ? -52.417 -39.004 -12.930 1.00 48.92  ? 102 GLY F N   1 
ATOM   5764  C  CA  . GLY F 2 101 ? -51.611 -38.035 -12.211 1.00 51.30  ? 102 GLY F CA  1 
ATOM   5765  C  C   . GLY F 2 101 ? -52.350 -36.764 -11.836 1.00 52.20  ? 102 GLY F C   1 
ATOM   5766  O  O   . GLY F 2 101 ? -52.088 -36.182 -10.779 1.00 49.66  ? 102 GLY F O   1 
ATOM   5767  N  N   . THR F 2 102 ? -53.264 -36.310 -12.693 1.00 52.38  ? 103 THR F N   1 
ATOM   5768  C  CA  . THR F 2 102 ? -54.058 -35.116 -12.443 1.00 63.56  ? 103 THR F CA  1 
ATOM   5769  C  C   . THR F 2 102 ? -55.524 -35.505 -12.235 1.00 75.89  ? 103 THR F C   1 
ATOM   5770  O  O   . THR F 2 102 ? -55.838 -36.677 -11.984 1.00 72.97  ? 103 THR F O   1 
ATOM   5771  C  CB  . THR F 2 102 ? -53.869 -34.125 -13.596 1.00 62.23  ? 103 THR F CB  1 
ATOM   5772  O  OG1 . THR F 2 102 ? -54.667 -32.957 -13.362 1.00 71.50  ? 103 THR F OG1 1 
ATOM   5773  C  CG2 . THR F 2 102 ? -54.272 -34.756 -14.922 1.00 51.75  ? 103 THR F CG2 1 
ATOM   5774  N  N   . ASN F 2 103 ? -56.418 -34.524 -12.326 1.00 76.63  ? 104 ASN F N   1 
ATOM   5775  C  CA  . ASN F 2 103 ? -57.838 -34.825 -12.239 1.00 73.81  ? 104 ASN F CA  1 
ATOM   5776  C  C   . ASN F 2 103 ? -58.298 -35.519 -13.514 1.00 72.68  ? 104 ASN F C   1 
ATOM   5777  O  O   . ASN F 2 103 ? -57.932 -35.129 -14.627 1.00 65.94  ? 104 ASN F O   1 
ATOM   5778  C  CB  . ASN F 2 103 ? -58.655 -33.557 -11.994 1.00 72.81  ? 104 ASN F CB  1 
ATOM   5779  C  CG  . ASN F 2 103 ? -58.554 -33.063 -10.562 1.00 77.99  ? 104 ASN F CG  1 
ATOM   5780  O  OD1 . ASN F 2 103 ? -59.016 -33.723 -9.631  1.00 86.19  ? 104 ASN F OD1 1 
ATOM   5781  N  ND2 . ASN F 2 103 ? -57.955 -31.892 -10.381 1.00 77.99  ? 104 ASN F ND2 1 
ATOM   5782  N  N   . LEU F 2 104 ? -59.097 -36.563 -13.339 1.00 76.61  ? 105 LEU F N   1 
ATOM   5783  C  CA  . LEU F 2 104 ? -59.521 -37.387 -14.458 1.00 70.63  ? 105 LEU F CA  1 
ATOM   5784  C  C   . LEU F 2 104 ? -60.493 -36.615 -15.340 1.00 76.66  ? 105 LEU F C   1 
ATOM   5785  O  O   . LEU F 2 104 ? -61.379 -35.912 -14.846 1.00 85.18  ? 105 LEU F O   1 
ATOM   5786  C  CB  . LEU F 2 104 ? -60.179 -38.662 -13.935 1.00 73.05  ? 105 LEU F CB  1 
ATOM   5787  C  CG  . LEU F 2 104 ? -59.269 -39.879 -13.740 1.00 73.75  ? 105 LEU F CG  1 
ATOM   5788  C  CD1 . LEU F 2 104 ? -58.962 -40.536 -15.056 1.00 64.37  ? 105 LEU F CD1 1 
ATOM   5789  C  CD2 . LEU F 2 104 ? -57.981 -39.496 -13.017 1.00 68.21  ? 105 LEU F CD2 1 
ATOM   5790  N  N   . ALA F 2 105 ? -60.322 -36.740 -16.649 1.00 73.16  ? 106 ALA F N   1 
ATOM   5791  C  CA  . ALA F 2 105 ? -61.249 -36.133 -17.588 1.00 75.31  ? 106 ALA F CA  1 
ATOM   5792  C  C   . ALA F 2 105 ? -62.510 -36.984 -17.707 1.00 70.69  ? 106 ALA F C   1 
ATOM   5793  O  O   . ALA F 2 105 ? -62.471 -38.194 -17.470 1.00 69.66  ? 106 ALA F O   1 
ATOM   5794  C  CB  . ALA F 2 105 ? -60.583 -35.980 -18.951 1.00 80.06  ? 106 ALA F CB  1 
ATOM   5795  N  N   . PRO F 2 106 ? -63.641 -36.379 -18.072 1.00 71.99  ? 107 PRO F N   1 
ATOM   5796  C  CA  . PRO F 2 106 ? -64.872 -37.160 -18.249 1.00 65.71  ? 107 PRO F CA  1 
ATOM   5797  C  C   . PRO F 2 106 ? -64.652 -38.338 -19.181 1.00 66.05  ? 107 PRO F C   1 
ATOM   5798  O  O   . PRO F 2 106 ? -64.108 -38.193 -20.279 1.00 65.69  ? 107 PRO F O   1 
ATOM   5799  C  CB  . PRO F 2 106 ? -65.852 -36.148 -18.846 1.00 67.07  ? 107 PRO F CB  1 
ATOM   5800  C  CG  . PRO F 2 106 ? -65.376 -34.842 -18.338 1.00 81.96  ? 107 PRO F CG  1 
ATOM   5801  C  CD  . PRO F 2 106 ? -63.879 -34.936 -18.256 1.00 78.66  ? 107 PRO F CD  1 
ATOM   5802  N  N   . TRP F 2 107 ? -65.086 -39.510 -18.730 1.00 71.23  ? 108 TRP F N   1 
ATOM   5803  C  CA  . TRP F 2 107 ? -64.790 -40.755 -19.418 1.00 72.67  ? 108 TRP F CA  1 
ATOM   5804  C  C   . TRP F 2 107 ? -65.358 -40.757 -20.831 1.00 75.65  ? 108 TRP F C   1 
ATOM   5805  O  O   . TRP F 2 107 ? -66.299 -40.029 -21.159 1.00 88.42  ? 108 TRP F O   1 
ATOM   5806  C  CB  . TRP F 2 107 ? -65.360 -41.939 -18.639 1.00 75.78  ? 108 TRP F CB  1 
ATOM   5807  C  CG  . TRP F 2 107 ? -64.689 -42.152 -17.320 1.00 81.67  ? 108 TRP F CG  1 
ATOM   5808  C  CD1 . TRP F 2 107 ? -65.184 -41.850 -16.081 1.00 93.38  ? 108 TRP F CD1 1 
ATOM   5809  C  CD2 . TRP F 2 107 ? -63.385 -42.702 -17.108 1.00 81.59  ? 108 TRP F CD2 1 
ATOM   5810  N  NE1 . TRP F 2 107 ? -64.268 -42.187 -15.112 1.00 91.80  ? 108 TRP F NE1 1 
ATOM   5811  C  CE2 . TRP F 2 107 ? -63.155 -42.711 -15.717 1.00 88.08  ? 108 TRP F CE2 1 
ATOM   5812  C  CE3 . TRP F 2 107 ? -62.390 -43.190 -17.959 1.00 72.50  ? 108 TRP F CE3 1 
ATOM   5813  C  CZ2 . TRP F 2 107 ? -61.971 -43.190 -15.161 1.00 84.38  ? 108 TRP F CZ2 1 
ATOM   5814  C  CZ3 . TRP F 2 107 ? -61.218 -43.665 -17.405 1.00 73.73  ? 108 TRP F CZ3 1 
ATOM   5815  C  CH2 . TRP F 2 107 ? -61.017 -43.662 -16.020 1.00 79.78  ? 108 TRP F CH2 1 
ATOM   5816  N  N   . GLY F 2 108 ? -64.770 -41.596 -21.671 1.00 77.47  ? 109 GLY F N   1 
ATOM   5817  C  CA  . GLY F 2 108 ? -65.273 -41.834 -23.005 1.00 87.10  ? 109 GLY F CA  1 
ATOM   5818  C  C   . GLY F 2 108 ? -66.308 -42.938 -23.005 1.00 97.53  ? 109 GLY F C   1 
ATOM   5819  O  O   . GLY F 2 108 ? -66.879 -43.292 -21.971 1.00 97.99  ? 109 GLY F O   1 
ATOM   5820  N  N   . GLN F 2 109 ? -66.558 -43.487 -24.194 1.00 104.42 ? 110 GLN F N   1 
ATOM   5821  C  CA  . GLN F 2 109 ? -67.454 -44.630 -24.321 1.00 116.26 ? 110 GLN F CA  1 
ATOM   5822  C  C   . GLN F 2 109 ? -66.761 -45.949 -24.006 1.00 114.38 ? 110 GLN F C   1 
ATOM   5823  O  O   . GLN F 2 109 ? -67.444 -46.958 -23.799 1.00 114.95 ? 110 GLN F O   1 
ATOM   5824  C  CB  . GLN F 2 109 ? -68.046 -44.683 -25.734 1.00 121.64 ? 110 GLN F CB  1 
ATOM   5825  C  CG  . GLN F 2 109 ? -69.308 -43.842 -25.967 1.00 129.73 ? 110 GLN F CG  1 
ATOM   5826  C  CD  . GLN F 2 109 ? -70.217 -43.736 -24.745 1.00 125.57 ? 110 GLN F CD  1 
ATOM   5827  O  OE1 . GLN F 2 109 ? -71.006 -44.641 -24.474 1.00 119.57 ? 110 GLN F OE1 1 
ATOM   5828  N  NE2 . GLN F 2 109 ? -70.132 -42.620 -24.026 1.00 128.73 ? 110 GLN F NE2 1 
ATOM   5829  N  N   . GLY F 2 110 ? -65.433 -45.966 -23.972 1.00 109.67 ? 111 GLY F N   1 
ATOM   5830  C  CA  . GLY F 2 110 ? -64.713 -47.183 -23.680 1.00 103.42 ? 111 GLY F CA  1 
ATOM   5831  C  C   . GLY F 2 110 ? -64.913 -48.253 -24.755 1.00 105.48 ? 111 GLY F C   1 
ATOM   5832  O  O   . GLY F 2 110 ? -65.568 -48.060 -25.785 1.00 108.01 ? 111 GLY F O   1 
ATOM   5833  N  N   . THR F 2 111 ? -64.317 -49.409 -24.486 1.00 101.63 ? 112 THR F N   1 
ATOM   5834  C  CA  . THR F 2 111 ? -64.446 -50.552 -25.383 1.00 110.35 ? 112 THR F CA  1 
ATOM   5835  C  C   . THR F 2 111 ? -64.536 -51.842 -24.584 1.00 104.49 ? 112 THR F C   1 
ATOM   5836  O  O   . THR F 2 111 ? -63.781 -52.046 -23.637 1.00 96.15  ? 112 THR F O   1 
ATOM   5837  C  CB  . THR F 2 111 ? -63.285 -50.633 -26.387 1.00 110.76 ? 112 THR F CB  1 
ATOM   5838  O  OG1 . THR F 2 111 ? -63.436 -51.804 -27.201 1.00 111.16 ? 112 THR F OG1 1 
ATOM   5839  C  CG2 . THR F 2 111 ? -61.940 -50.663 -25.662 1.00 99.62  ? 112 THR F CG2 1 
ATOM   5840  N  N   . GLN F 2 112 ? -65.476 -52.698 -24.967 1.00 107.47 ? 113 GLN F N   1 
ATOM   5841  C  CA  . GLN F 2 112 ? -65.671 -53.966 -24.284 1.00 106.91 ? 113 GLN F CA  1 
ATOM   5842  C  C   . GLN F 2 112 ? -64.670 -54.992 -24.792 1.00 106.64 ? 113 GLN F C   1 
ATOM   5843  O  O   . GLN F 2 112 ? -64.389 -55.058 -25.991 1.00 107.61 ? 113 GLN F O   1 
ATOM   5844  C  CB  . GLN F 2 112 ? -67.097 -54.473 -24.504 1.00 117.05 ? 113 GLN F CB  1 
ATOM   5845  C  CG  . GLN F 2 112 ? -67.402 -55.819 -23.880 1.00 116.34 ? 113 GLN F CG  1 
ATOM   5846  C  CD  . GLN F 2 112 ? -67.711 -55.728 -22.397 1.00 111.57 ? 113 GLN F CD  1 
ATOM   5847  O  OE1 . GLN F 2 112 ? -66.970 -56.252 -21.565 1.00 109.75 ? 113 GLN F OE1 1 
ATOM   5848  N  NE2 . GLN F 2 112 ? -68.821 -55.080 -22.061 1.00 109.59 ? 113 GLN F NE2 1 
ATOM   5849  N  N   . VAL F 2 113 ? -64.119 -55.785 -23.872 1.00 107.18 ? 114 VAL F N   1 
ATOM   5850  C  CA  . VAL F 2 113 ? -63.258 -56.911 -24.219 1.00 107.78 ? 114 VAL F CA  1 
ATOM   5851  C  C   . VAL F 2 113 ? -63.757 -58.123 -23.447 1.00 107.44 ? 114 VAL F C   1 
ATOM   5852  O  O   . VAL F 2 113 ? -63.768 -58.111 -22.209 1.00 106.84 ? 114 VAL F O   1 
ATOM   5853  C  CB  . VAL F 2 113 ? -61.778 -56.633 -23.907 1.00 106.00 ? 114 VAL F CB  1 
ATOM   5854  C  CG1 . VAL F 2 113 ? -60.951 -57.880 -24.162 1.00 98.48  ? 114 VAL F CG1 1 
ATOM   5855  C  CG2 . VAL F 2 113 ? -61.265 -55.478 -24.757 1.00 111.87 ? 114 VAL F CG2 1 
ATOM   5856  N  N   . THR F 2 114 ? -64.169 -59.163 -24.173 1.00 115.15 ? 115 THR F N   1 
ATOM   5857  C  CA  . THR F 2 114 ? -64.776 -60.355 -23.586 1.00 114.04 ? 115 THR F CA  1 
ATOM   5858  C  C   . THR F 2 114 ? -63.936 -61.576 -23.945 1.00 110.80 ? 115 THR F C   1 
ATOM   5859  O  O   . THR F 2 114 ? -63.823 -61.933 -25.125 1.00 108.66 ? 115 THR F O   1 
ATOM   5860  C  CB  . THR F 2 114 ? -66.219 -60.530 -24.069 1.00 111.92 ? 115 THR F CB  1 
ATOM   5861  O  OG1 . THR F 2 114 ? -66.889 -59.262 -24.059 1.00 111.86 ? 115 THR F OG1 1 
ATOM   5862  C  CG2 . THR F 2 114 ? -66.970 -61.498 -23.167 1.00 104.69 ? 115 THR F CG2 1 
ATOM   5863  N  N   . VAL F 2 115 ? -63.370 -62.224 -22.927 1.00 108.82 ? 116 VAL F N   1 
ATOM   5864  C  CA  . VAL F 2 115 ? -62.449 -63.343 -23.099 1.00 108.10 ? 116 VAL F CA  1 
ATOM   5865  C  C   . VAL F 2 115 ? -63.190 -64.620 -22.716 1.00 111.63 ? 116 VAL F C   1 
ATOM   5866  O  O   . VAL F 2 115 ? -63.310 -64.955 -21.532 1.00 107.17 ? 116 VAL F O   1 
ATOM   5867  C  CB  . VAL F 2 115 ? -61.174 -63.167 -22.267 1.00 103.68 ? 116 VAL F CB  1 
ATOM   5868  C  CG1 . VAL F 2 115 ? -60.205 -64.300 -22.546 1.00 100.03 ? 116 VAL F CG1 1 
ATOM   5869  C  CG2 . VAL F 2 115 ? -60.530 -61.819 -22.557 1.00 110.44 ? 116 VAL F CG2 1 
ATOM   5870  N  N   . SER F 2 116 ? -63.674 -65.346 -23.722 1.00 120.16 ? 117 SER F N   1 
ATOM   5871  C  CA  . SER F 2 116 ? -64.410 -66.585 -23.508 1.00 121.42 ? 117 SER F CA  1 
ATOM   5872  C  C   . SER F 2 116 ? -64.412 -67.379 -24.807 1.00 130.11 ? 117 SER F C   1 
ATOM   5873  O  O   . SER F 2 116 ? -64.562 -66.805 -25.889 1.00 132.18 ? 117 SER F O   1 
ATOM   5874  C  CB  . SER F 2 116 ? -65.846 -66.310 -23.048 1.00 113.57 ? 117 SER F CB  1 
ATOM   5875  O  OG  . SER F 2 116 ? -66.422 -67.457 -22.451 1.00 106.58 ? 117 SER F OG  1 
ATOM   5876  N  N   . SER F 2 117 ? -64.247 -68.694 -24.692 1.00 137.47 ? 118 SER F N   1 
ATOM   5877  C  CA  . SER F 2 117 ? -64.187 -69.565 -25.863 1.00 136.51 ? 118 SER F CA  1 
ATOM   5878  C  C   . SER F 2 117 ? -65.505 -70.312 -26.079 1.00 132.18 ? 118 SER F C   1 
ATOM   5879  O  O   . SER F 2 117 ? -66.261 -70.556 -25.136 1.00 120.07 ? 118 SER F O   1 
ATOM   5880  C  CB  . SER F 2 117 ? -63.031 -70.563 -25.727 1.00 130.87 ? 118 SER F CB  1 
ATOM   5881  O  OG  . SER F 2 117 ? -63.205 -71.394 -24.593 1.00 133.32 ? 118 SER F OG  1 
ATOM   5882  N  N   . GLN G 3 1   ? -19.931 -34.844 -28.206 1.00 93.06  ? 1   GLN G N   1 
ATOM   5883  C  CA  . GLN G 3 1   ? -20.400 -33.502 -28.535 1.00 98.56  ? 1   GLN G CA  1 
ATOM   5884  C  C   . GLN G 3 1   ? -21.606 -33.536 -29.464 1.00 101.39 ? 1   GLN G C   1 
ATOM   5885  O  O   . GLN G 3 1   ? -21.666 -34.341 -30.393 1.00 106.01 ? 1   GLN G O   1 
ATOM   5886  C  CB  . GLN G 3 1   ? -19.280 -32.683 -29.179 1.00 114.43 ? 1   GLN G CB  1 
ATOM   5887  C  CG  . GLN G 3 1   ? -19.513 -31.177 -29.135 1.00 120.44 ? 1   GLN G CG  1 
ATOM   5888  C  CD  . GLN G 3 1   ? -19.853 -30.596 -30.495 1.00 121.27 ? 1   GLN G CD  1 
ATOM   5889  O  OE1 . GLN G 3 1   ? -20.395 -31.286 -31.357 1.00 115.99 ? 1   GLN G OE1 1 
ATOM   5890  N  NE2 . GLN G 3 1   ? -19.542 -29.319 -30.691 1.00 128.06 ? 1   GLN G NE2 1 
ATOM   5891  N  N   . VAL G 3 2   ? -22.564 -32.648 -29.203 1.00 103.52 ? 2   VAL G N   1 
ATOM   5892  C  CA  . VAL G 3 2   ? -23.751 -32.519 -30.039 1.00 112.05 ? 2   VAL G CA  1 
ATOM   5893  C  C   . VAL G 3 2   ? -23.362 -31.808 -31.327 1.00 116.40 ? 2   VAL G C   1 
ATOM   5894  O  O   . VAL G 3 2   ? -23.312 -30.574 -31.373 1.00 121.80 ? 2   VAL G O   1 
ATOM   5895  C  CB  . VAL G 3 2   ? -24.876 -31.761 -29.310 1.00 108.87 ? 2   VAL G CB  1 
ATOM   5896  C  CG1 . VAL G 3 2   ? -26.188 -31.905 -30.067 1.00 104.18 ? 2   VAL G CG1 1 
ATOM   5897  C  CG2 . VAL G 3 2   ? -25.014 -32.253 -27.874 1.00 108.61 ? 2   VAL G CG2 1 
ATOM   5898  N  N   . GLN G 3 3   ? -23.076 -32.577 -32.375 1.00 116.99 ? 3   GLN G N   1 
ATOM   5899  C  CA  . GLN G 3 3   ? -22.670 -32.026 -33.661 1.00 115.65 ? 3   GLN G CA  1 
ATOM   5900  C  C   . GLN G 3 3   ? -23.874 -31.922 -34.588 1.00 113.59 ? 3   GLN G C   1 
ATOM   5901  O  O   . GLN G 3 3   ? -24.651 -32.875 -34.720 1.00 112.71 ? 3   GLN G O   1 
ATOM   5902  C  CB  . GLN G 3 3   ? -21.577 -32.879 -34.307 1.00 116.68 ? 3   GLN G CB  1 
ATOM   5903  C  CG  . GLN G 3 3   ? -21.246 -32.477 -35.737 1.00 120.11 ? 3   GLN G CG  1 
ATOM   5904  C  CD  . GLN G 3 3   ? -20.604 -31.101 -35.833 1.00 126.53 ? 3   GLN G CD  1 
ATOM   5905  O  OE1 . GLN G 3 3   ? -20.164 -30.532 -34.833 1.00 127.90 ? 3   GLN G OE1 1 
ATOM   5906  N  NE2 . GLN G 3 3   ? -20.568 -30.551 -37.041 1.00 127.57 ? 3   GLN G NE2 1 
ATOM   5907  N  N   . LEU G 3 4   ? -24.019 -30.767 -35.228 1.00 107.60 ? 4   LEU G N   1 
ATOM   5908  C  CA  . LEU G 3 4   ? -25.116 -30.499 -36.142 1.00 103.04 ? 4   LEU G CA  1 
ATOM   5909  C  C   . LEU G 3 4   ? -24.604 -30.450 -37.574 1.00 100.93 ? 4   LEU G C   1 
ATOM   5910  O  O   . LEU G 3 4   ? -23.404 -30.319 -37.828 1.00 102.65 ? 4   LEU G O   1 
ATOM   5911  C  CB  . LEU G 3 4   ? -25.814 -29.183 -35.791 1.00 92.67  ? 4   LEU G CB  1 
ATOM   5912  C  CG  . LEU G 3 4   ? -26.906 -29.308 -34.729 1.00 97.83  ? 4   LEU G CG  1 
ATOM   5913  C  CD1 . LEU G 3 4   ? -26.304 -29.433 -33.335 1.00 93.16  ? 4   LEU G CD1 1 
ATOM   5914  C  CD2 . LEU G 3 4   ? -27.856 -28.128 -34.808 1.00 102.41 ? 4   LEU G CD2 1 
ATOM   5915  N  N   . GLN G 3 5   ? -25.538 -30.560 -38.513 1.00 103.32 ? 5   GLN G N   1 
ATOM   5916  C  CA  . GLN G 3 5   ? -25.193 -30.593 -39.931 1.00 104.06 ? 5   GLN G CA  1 
ATOM   5917  C  C   . GLN G 3 5   ? -26.450 -30.286 -40.728 1.00 107.80 ? 5   GLN G C   1 
ATOM   5918  O  O   . GLN G 3 5   ? -27.470 -30.963 -40.559 1.00 106.29 ? 5   GLN G O   1 
ATOM   5919  C  CB  . GLN G 3 5   ? -24.615 -31.960 -40.321 1.00 104.77 ? 5   GLN G CB  1 
ATOM   5920  C  CG  . GLN G 3 5   ? -24.653 -32.259 -41.813 1.00 101.30 ? 5   GLN G CG  1 
ATOM   5921  C  CD  . GLN G 3 5   ? -23.532 -31.591 -42.584 1.00 92.73  ? 5   GLN G CD  1 
ATOM   5922  O  OE1 . GLN G 3 5   ? -23.329 -30.381 -42.494 1.00 87.74  ? 5   GLN G OE1 1 
ATOM   5923  N  NE2 . GLN G 3 5   ? -22.809 -32.380 -43.368 1.00 94.52  ? 5   GLN G NE2 1 
ATOM   5924  N  N   . GLU G 3 6   ? -26.381 -29.272 -41.582 1.00 106.53 ? 6   GLU G N   1 
ATOM   5925  C  CA  . GLU G 3 6   ? -27.509 -28.844 -42.393 1.00 105.53 ? 6   GLU G CA  1 
ATOM   5926  C  C   . GLU G 3 6   ? -27.313 -29.271 -43.843 1.00 104.50 ? 6   GLU G C   1 
ATOM   5927  O  O   . GLU G 3 6   ? -26.221 -29.660 -44.268 1.00 108.93 ? 6   GLU G O   1 
ATOM   5928  C  CB  . GLU G 3 6   ? -27.697 -27.324 -42.305 1.00 100.05 ? 6   GLU G CB  1 
ATOM   5929  C  CG  . GLU G 3 6   ? -27.448 -26.754 -40.924 1.00 101.76 ? 6   GLU G CG  1 
ATOM   5930  C  CD  . GLU G 3 6   ? -26.023 -26.272 -40.748 1.00 103.74 ? 6   GLU G CD  1 
ATOM   5931  O  OE1 . GLU G 3 6   ? -25.115 -26.899 -41.331 1.00 109.74 ? 6   GLU G OE1 1 
ATOM   5932  O  OE2 . GLU G 3 6   ? -25.807 -25.276 -40.026 1.00 103.43 ? 6   GLU G OE2 1 
ATOM   5933  N  N   . SER G 3 7   ? -28.396 -29.178 -44.603 1.00 106.00 ? 7   SER G N   1 
ATOM   5934  C  CA  . SER G 3 7   ? -28.410 -29.514 -46.022 1.00 108.57 ? 7   SER G CA  1 
ATOM   5935  C  C   . SER G 3 7   ? -29.706 -28.965 -46.603 1.00 121.43 ? 7   SER G C   1 
ATOM   5936  O  O   . SER G 3 7   ? -30.488 -28.306 -45.911 1.00 124.83 ? 7   SER G O   1 
ATOM   5937  C  CB  . SER G 3 7   ? -28.287 -31.023 -46.248 1.00 116.42 ? 7   SER G CB  1 
ATOM   5938  O  OG  . SER G 3 7   ? -29.045 -31.741 -45.291 1.00 124.89 ? 7   SER G OG  1 
ATOM   5939  N  N   . GLY G 3 8   ? -29.926 -29.237 -47.887 1.00 132.85 ? 8   GLY G N   1 
ATOM   5940  C  CA  . GLY G 3 8   ? -31.137 -28.811 -48.556 1.00 138.28 ? 8   GLY G CA  1 
ATOM   5941  C  C   . GLY G 3 8   ? -31.167 -27.362 -48.989 1.00 137.54 ? 8   GLY G C   1 
ATOM   5942  O  O   . GLY G 3 8   ? -32.152 -26.943 -49.608 1.00 139.93 ? 8   GLY G O   1 
ATOM   5943  N  N   . GLY G 3 9   ? -30.133 -26.579 -48.680 1.00 132.55 ? 9   GLY G N   1 
ATOM   5944  C  CA  . GLY G 3 9   ? -30.082 -25.208 -49.138 1.00 130.83 ? 9   GLY G CA  1 
ATOM   5945  C  C   . GLY G 3 9   ? -29.692 -25.104 -50.598 1.00 135.28 ? 9   GLY G C   1 
ATOM   5946  O  O   . GLY G 3 9   ? -29.361 -26.090 -51.255 1.00 140.05 ? 9   GLY G O   1 
ATOM   5947  N  N   . GLY G 3 10  ? -29.737 -23.879 -51.111 1.00 134.85 ? 10  GLY G N   1 
ATOM   5948  C  CA  . GLY G 3 10  ? -29.393 -23.642 -52.499 1.00 140.15 ? 10  GLY G CA  1 
ATOM   5949  C  C   . GLY G 3 10  ? -30.115 -22.458 -53.109 1.00 142.58 ? 10  GLY G C   1 
ATOM   5950  O  O   . GLY G 3 10  ? -30.709 -21.653 -52.396 1.00 141.11 ? 10  GLY G O   1 
ATOM   5951  N  N   . GLN G 3 13  ? -35.563 -19.944 -57.443 1.00 162.86 ? 13  GLN G N   1 
ATOM   5952  C  CA  . GLN G 3 13  ? -36.048 -18.710 -58.053 1.00 168.18 ? 13  GLN G CA  1 
ATOM   5953  C  C   . GLN G 3 13  ? -36.897 -17.923 -57.052 1.00 173.61 ? 13  GLN G C   1 
ATOM   5954  O  O   . GLN G 3 13  ? -37.156 -18.399 -55.946 1.00 179.91 ? 13  GLN G O   1 
ATOM   5955  C  CB  . GLN G 3 13  ? -36.853 -19.022 -59.317 1.00 174.42 ? 13  GLN G CB  1 
ATOM   5956  C  CG  . GLN G 3 13  ? -36.587 -18.078 -60.479 1.00 169.23 ? 13  GLN G CG  1 
ATOM   5957  C  CD  . GLN G 3 13  ? -37.405 -18.421 -61.710 1.00 172.93 ? 13  GLN G CD  1 
ATOM   5958  O  OE1 . GLN G 3 13  ? -38.211 -17.616 -62.173 1.00 172.63 ? 13  GLN G OE1 1 
ATOM   5959  N  NE2 . GLN G 3 13  ? -37.203 -19.622 -62.244 1.00 165.06 ? 13  GLN G NE2 1 
ATOM   5960  N  N   . ALA G 3 14  ? -37.323 -16.719 -57.435 1.00 166.36 ? 14  ALA G N   1 
ATOM   5961  C  CA  . ALA G 3 14  ? -38.141 -15.875 -56.562 1.00 157.65 ? 14  ALA G CA  1 
ATOM   5962  C  C   . ALA G 3 14  ? -39.545 -16.456 -56.460 1.00 158.80 ? 14  ALA G C   1 
ATOM   5963  O  O   . ALA G 3 14  ? -40.388 -16.237 -57.334 1.00 159.36 ? 14  ALA G O   1 
ATOM   5964  C  CB  . ALA G 3 14  ? -38.186 -14.443 -57.083 1.00 154.24 ? 14  ALA G CB  1 
ATOM   5965  N  N   . GLY G 3 15  ? -39.803 -17.202 -55.389 1.00 159.07 ? 15  GLY G N   1 
ATOM   5966  C  CA  . GLY G 3 15  ? -41.114 -17.778 -55.165 1.00 157.02 ? 15  GLY G CA  1 
ATOM   5967  C  C   . GLY G 3 15  ? -41.138 -19.292 -55.225 1.00 157.34 ? 15  GLY G C   1 
ATOM   5968  O  O   . GLY G 3 15  ? -42.089 -19.884 -55.745 1.00 162.11 ? 15  GLY G O   1 
ATOM   5969  N  N   . GLY G 3 16  ? -40.097 -19.931 -54.691 1.00 154.04 ? 16  GLY G N   1 
ATOM   5970  C  CA  . GLY G 3 16  ? -39.992 -21.370 -54.667 1.00 156.48 ? 16  GLY G CA  1 
ATOM   5971  C  C   . GLY G 3 16  ? -40.100 -21.942 -53.261 1.00 155.45 ? 16  GLY G C   1 
ATOM   5972  O  O   . GLY G 3 16  ? -40.229 -21.230 -52.267 1.00 147.37 ? 16  GLY G O   1 
ATOM   5973  N  N   . SER G 3 17  ? -40.042 -23.271 -53.204 1.00 159.45 ? 17  SER G N   1 
ATOM   5974  C  CA  . SER G 3 17  ? -40.147 -24.019 -51.960 1.00 147.88 ? 17  SER G CA  1 
ATOM   5975  C  C   . SER G 3 17  ? -38.822 -24.701 -51.648 1.00 147.06 ? 17  SER G C   1 
ATOM   5976  O  O   . SER G 3 17  ? -38.184 -25.278 -52.536 1.00 152.46 ? 17  SER G O   1 
ATOM   5977  C  CB  . SER G 3 17  ? -41.265 -25.064 -52.037 1.00 144.09 ? 17  SER G CB  1 
ATOM   5978  O  OG  . SER G 3 17  ? -41.169 -25.995 -50.972 1.00 128.62 ? 17  SER G OG  1 
ATOM   5979  N  N   . LEU G 3 18  ? -38.411 -24.627 -50.383 1.00 146.67 ? 18  LEU G N   1 
ATOM   5980  C  CA  . LEU G 3 18  ? -37.183 -25.266 -49.930 1.00 143.84 ? 18  LEU G CA  1 
ATOM   5981  C  C   . LEU G 3 18  ? -37.402 -25.909 -48.568 1.00 131.63 ? 18  LEU G C   1 
ATOM   5982  O  O   . LEU G 3 18  ? -38.157 -25.393 -47.741 1.00 130.89 ? 18  LEU G O   1 
ATOM   5983  C  CB  . LEU G 3 18  ? -36.026 -24.263 -49.859 1.00 133.00 ? 18  LEU G CB  1 
ATOM   5984  C  CG  . LEU G 3 18  ? -34.656 -24.867 -50.160 1.00 134.49 ? 18  LEU G CG  1 
ATOM   5985  C  CD1 . LEU G 3 18  ? -34.700 -25.624 -51.479 1.00 130.57 ? 18  LEU G CD1 1 
ATOM   5986  C  CD2 . LEU G 3 18  ? -33.591 -23.790 -50.199 1.00 142.32 ? 18  LEU G CD2 1 
ATOM   5987  N  N   . ARG G 3 19  ? -36.735 -27.036 -48.340 1.00 124.08 ? 19  ARG G N   1 
ATOM   5988  C  CA  . ARG G 3 19  ? -36.842 -27.789 -47.092 1.00 116.59 ? 19  ARG G CA  1 
ATOM   5989  C  C   . ARG G 3 19  ? -35.449 -27.887 -46.479 1.00 121.52 ? 19  ARG G C   1 
ATOM   5990  O  O   . ARG G 3 19  ? -34.681 -28.798 -46.799 1.00 126.17 ? 19  ARG G O   1 
ATOM   5991  C  CB  . ARG G 3 19  ? -37.456 -29.171 -47.331 1.00 119.16 ? 19  ARG G CB  1 
ATOM   5992  C  CG  . ARG G 3 19  ? -38.974 -29.192 -47.248 1.00 121.50 ? 19  ARG G CG  1 
ATOM   5993  C  CD  . ARG G 3 19  ? -39.445 -29.433 -45.820 1.00 121.57 ? 19  ARG G CD  1 
ATOM   5994  N  NE  . ARG G 3 19  ? -38.754 -30.553 -45.192 1.00 124.85 ? 19  ARG G NE  1 
ATOM   5995  C  CZ  . ARG G 3 19  ? -38.945 -31.828 -45.504 1.00 128.11 ? 19  ARG G CZ  1 
ATOM   5996  N  NH1 . ARG G 3 19  ? -39.822 -32.193 -46.426 1.00 133.20 ? 19  ARG G NH1 1 
ATOM   5997  N  NH2 . ARG G 3 19  ? -38.242 -32.763 -44.870 1.00 125.78 ? 19  ARG G NH2 1 
ATOM   5998  N  N   . LEU G 3 20  ? -35.127 -26.939 -45.601 1.00 116.36 ? 20  LEU G N   1 
ATOM   5999  C  CA  . LEU G 3 20  ? -33.849 -26.918 -44.891 1.00 116.97 ? 20  LEU G CA  1 
ATOM   6000  C  C   . LEU G 3 20  ? -33.908 -27.897 -43.727 1.00 115.75 ? 20  LEU G C   1 
ATOM   6001  O  O   . LEU G 3 20  ? -34.449 -27.585 -42.665 1.00 118.51 ? 20  LEU G O   1 
ATOM   6002  C  CB  . LEU G 3 20  ? -33.534 -25.509 -44.402 1.00 108.95 ? 20  LEU G CB  1 
ATOM   6003  C  CG  . LEU G 3 20  ? -32.573 -24.675 -45.245 1.00 113.93 ? 20  LEU G CG  1 
ATOM   6004  C  CD1 . LEU G 3 20  ? -31.170 -25.128 -44.945 1.00 118.70 ? 20  LEU G CD1 1 
ATOM   6005  C  CD2 . LEU G 3 20  ? -32.875 -24.808 -46.726 1.00 126.04 ? 20  LEU G CD2 1 
ATOM   6006  N  N   . ALA G 3 21  ? -33.344 -29.084 -43.919 1.00 110.06 ? 21  ALA G N   1 
ATOM   6007  C  CA  . ALA G 3 21  ? -33.292 -30.098 -42.877 1.00 109.09 ? 21  ALA G CA  1 
ATOM   6008  C  C   . ALA G 3 21  ? -31.938 -30.061 -42.179 1.00 110.31 ? 21  ALA G C   1 
ATOM   6009  O  O   . ALA G 3 21  ? -30.920 -29.715 -42.782 1.00 117.10 ? 21  ALA G O   1 
ATOM   6010  C  CB  . ALA G 3 21  ? -33.545 -31.491 -43.458 1.00 109.80 ? 21  ALA G CB  1 
ATOM   6011  N  N   . CYS G 3 22  ? -31.937 -30.413 -40.893 1.00 110.71 ? 22  CYS G N   1 
ATOM   6012  C  CA  . CYS G 3 22  ? -30.707 -30.510 -40.110 1.00 108.92 ? 22  CYS G CA  1 
ATOM   6013  C  C   . CYS G 3 22  ? -30.829 -31.702 -39.171 1.00 120.24 ? 22  CYS G C   1 
ATOM   6014  O  O   . CYS G 3 22  ? -31.644 -31.680 -38.243 1.00 129.06 ? 22  CYS G O   1 
ATOM   6015  C  CB  . CYS G 3 22  ? -30.439 -29.229 -39.324 1.00 95.16  ? 22  CYS G CB  1 
ATOM   6016  S  SG  . CYS G 3 22  ? -29.269 -29.446 -37.960 1.00 91.18  ? 22  CYS G SG  1 
ATOM   6017  N  N   . VAL G 3 23  ? -30.021 -32.734 -39.405 1.00 115.46 ? 23  VAL G N   1 
ATOM   6018  C  CA  . VAL G 3 23  ? -30.022 -33.939 -38.584 1.00 114.05 ? 23  VAL G CA  1 
ATOM   6019  C  C   . VAL G 3 23  ? -28.923 -33.808 -37.539 1.00 112.11 ? 23  VAL G C   1 
ATOM   6020  O  O   . VAL G 3 23  ? -27.794 -33.417 -37.860 1.00 102.28 ? 23  VAL G O   1 
ATOM   6021  C  CB  . VAL G 3 23  ? -29.819 -35.200 -39.443 1.00 113.29 ? 23  VAL G CB  1 
ATOM   6022  C  CG1 . VAL G 3 23  ? -30.172 -36.450 -38.645 1.00 112.22 ? 23  VAL G CG1 1 
ATOM   6023  C  CG2 . VAL G 3 23  ? -30.632 -35.118 -40.730 1.00 105.97 ? 23  VAL G CG2 1 
ATOM   6024  N  N   . ALA G 3 24  ? -29.250 -34.129 -36.291 1.00 121.29 ? 24  ALA G N   1 
ATOM   6025  C  CA  . ALA G 3 24  ? -28.295 -34.046 -35.196 1.00 119.40 ? 24  ALA G CA  1 
ATOM   6026  C  C   . ALA G 3 24  ? -27.612 -35.389 -34.980 1.00 120.18 ? 24  ALA G C   1 
ATOM   6027  O  O   . ALA G 3 24  ? -28.257 -36.442 -35.000 1.00 122.34 ? 24  ALA G O   1 
ATOM   6028  C  CB  . ALA G 3 24  ? -28.989 -33.599 -33.908 1.00 123.84 ? 24  ALA G CB  1 
ATOM   6029  N  N   . SER G 3 25  ? -26.303 -35.342 -34.760 1.00 112.87 ? 25  SER G N   1 
ATOM   6030  C  CA  . SER G 3 25  ? -25.504 -36.537 -34.551 1.00 111.08 ? 25  SER G CA  1 
ATOM   6031  C  C   . SER G 3 25  ? -24.637 -36.363 -33.313 1.00 106.37 ? 25  SER G C   1 
ATOM   6032  O  O   . SER G 3 25  ? -24.182 -35.259 -33.004 1.00 102.25 ? 25  SER G O   1 
ATOM   6033  C  CB  . SER G 3 25  ? -24.626 -36.836 -35.771 1.00 112.80 ? 25  SER G CB  1 
ATOM   6034  O  OG  . SER G 3 25  ? -23.667 -35.811 -35.967 1.00 113.23 ? 25  SER G OG  1 
ATOM   6035  N  N   . GLY G 3 26  ? -24.412 -37.468 -32.611 1.00 106.44 ? 26  GLY G N   1 
ATOM   6036  C  CA  . GLY G 3 26  ? -23.591 -37.440 -31.424 1.00 102.35 ? 26  GLY G CA  1 
ATOM   6037  C  C   . GLY G 3 26  ? -24.272 -36.708 -30.279 1.00 93.39  ? 26  GLY G C   1 
ATOM   6038  O  O   . GLY G 3 26  ? -25.460 -36.390 -30.308 1.00 92.76  ? 26  GLY G O   1 
ATOM   6039  N  N   . GLY G 3 27  ? -23.476 -36.439 -29.255 1.00 98.78  ? 27  GLY G N   1 
ATOM   6040  C  CA  . GLY G 3 27  ? -23.983 -35.782 -28.075 1.00 100.63 ? 27  GLY G CA  1 
ATOM   6041  C  C   . GLY G 3 27  ? -24.761 -36.731 -27.182 1.00 98.48  ? 27  GLY G C   1 
ATOM   6042  O  O   . GLY G 3 27  ? -24.845 -37.941 -27.415 1.00 98.62  ? 27  GLY G O   1 
ATOM   6043  N  N   . ASP G 3 28  ? -25.340 -36.154 -26.132 1.00 98.40  ? 28  ASP G N   1 
ATOM   6044  C  CA  . ASP G 3 28  ? -26.109 -36.924 -25.165 1.00 96.02  ? 28  ASP G CA  1 
ATOM   6045  C  C   . ASP G 3 28  ? -27.482 -37.233 -25.754 1.00 95.04  ? 28  ASP G C   1 
ATOM   6046  O  O   . ASP G 3 28  ? -28.207 -36.320 -26.163 1.00 94.11  ? 28  ASP G O   1 
ATOM   6047  C  CB  . ASP G 3 28  ? -26.230 -36.155 -23.850 1.00 98.41  ? 28  ASP G CB  1 
ATOM   6048  C  CG  . ASP G 3 28  ? -26.191 -37.065 -22.635 1.00 102.64 ? 28  ASP G CG  1 
ATOM   6049  O  OD1 . ASP G 3 28  ? -26.147 -38.301 -22.816 1.00 107.02 ? 28  ASP G OD1 1 
ATOM   6050  O  OD2 . ASP G 3 28  ? -26.192 -36.543 -21.500 1.00 101.62 ? 28  ASP G OD2 1 
ATOM   6051  N  N   . THR G 3 29  ? -27.840 -38.518 -25.795 1.00 93.74  ? 29  THR G N   1 
ATOM   6052  C  CA  . THR G 3 29  ? -29.054 -38.971 -26.464 1.00 90.44  ? 29  THR G CA  1 
ATOM   6053  C  C   . THR G 3 29  ? -30.206 -39.232 -25.503 1.00 81.52  ? 29  THR G C   1 
ATOM   6054  O  O   . THR G 3 29  ? -31.318 -39.512 -25.963 1.00 76.52  ? 29  THR G O   1 
ATOM   6055  C  CB  . THR G 3 29  ? -28.770 -40.248 -27.268 1.00 97.84  ? 29  THR G CB  1 
ATOM   6056  O  OG1 . THR G 3 29  ? -27.456 -40.177 -27.832 1.00 116.00 ? 29  THR G OG1 1 
ATOM   6057  C  CG2 . THR G 3 29  ? -29.774 -40.405 -28.405 1.00 89.38  ? 29  THR G CG2 1 
ATOM   6058  N  N   . ARG G 3 30  ? -29.969 -39.158 -24.195 1.00 84.96  ? 30  ARG G N   1 
ATOM   6059  C  CA  . ARG G 3 30  ? -31.036 -39.387 -23.232 1.00 81.64  ? 30  ARG G CA  1 
ATOM   6060  C  C   . ARG G 3 30  ? -32.216 -38.468 -23.542 1.00 85.49  ? 30  ARG G C   1 
ATOM   6061  O  O   . ARG G 3 30  ? -32.016 -37.290 -23.870 1.00 86.39  ? 30  ARG G O   1 
ATOM   6062  C  CB  . ARG G 3 30  ? -30.538 -39.152 -21.801 1.00 81.35  ? 30  ARG G CB  1 
ATOM   6063  C  CG  . ARG G 3 30  ? -29.158 -39.730 -21.503 1.00 88.61  ? 30  ARG G CG  1 
ATOM   6064  C  CD  . ARG G 3 30  ? -28.736 -39.464 -20.061 1.00 96.06  ? 30  ARG G CD  1 
ATOM   6065  N  NE  . ARG G 3 30  ? -27.882 -38.291 -19.921 1.00 107.27 ? 30  ARG G NE  1 
ATOM   6066  C  CZ  . ARG G 3 30  ? -27.429 -37.823 -18.765 1.00 112.28 ? 30  ARG G CZ  1 
ATOM   6067  N  NH1 . ARG G 3 30  ? -27.761 -38.384 -17.612 1.00 111.08 ? 30  ARG G NH1 1 
ATOM   6068  N  NH2 . ARG G 3 30  ? -26.623 -36.764 -18.764 1.00 117.38 ? 30  ARG G NH2 1 
ATOM   6069  N  N   . PRO G 3 31  ? -33.452 -38.966 -23.457 1.00 89.56  ? 31  PRO G N   1 
ATOM   6070  C  CA  . PRO G 3 31  ? -34.584 -38.175 -23.959 1.00 80.15  ? 31  PRO G CA  1 
ATOM   6071  C  C   . PRO G 3 31  ? -34.876 -36.950 -23.119 1.00 74.62  ? 31  PRO G C   1 
ATOM   6072  O  O   . PRO G 3 31  ? -35.425 -35.975 -23.646 1.00 73.11  ? 31  PRO G O   1 
ATOM   6073  C  CB  . PRO G 3 31  ? -35.752 -39.172 -23.939 1.00 76.85  ? 31  PRO G CB  1 
ATOM   6074  C  CG  . PRO G 3 31  ? -35.378 -40.206 -22.932 1.00 86.53  ? 31  PRO G CG  1 
ATOM   6075  C  CD  . PRO G 3 31  ? -33.883 -40.168 -22.723 1.00 97.27  ? 31  PRO G CD  1 
ATOM   6076  N  N   . TYR G 3 32  ? -34.509 -36.949 -21.839 1.00 74.23  ? 32  TYR G N   1 
ATOM   6077  C  CA  . TYR G 3 32  ? -34.850 -35.817 -20.990 1.00 73.52  ? 32  TYR G CA  1 
ATOM   6078  C  C   . TYR G 3 32  ? -33.906 -34.636 -21.173 1.00 69.12  ? 32  TYR G C   1 
ATOM   6079  O  O   . TYR G 3 32  ? -33.992 -33.673 -20.408 1.00 68.59  ? 32  TYR G O   1 
ATOM   6080  C  CB  . TYR G 3 32  ? -34.877 -36.229 -19.512 1.00 77.28  ? 32  TYR G CB  1 
ATOM   6081  C  CG  . TYR G 3 32  ? -33.634 -36.918 -18.972 1.00 76.85  ? 32  TYR G CG  1 
ATOM   6082  C  CD1 . TYR G 3 32  ? -32.446 -36.214 -18.790 1.00 75.72  ? 32  TYR G CD1 1 
ATOM   6083  C  CD2 . TYR G 3 32  ? -33.661 -38.257 -18.599 1.00 72.67  ? 32  TYR G CD2 1 
ATOM   6084  C  CE1 . TYR G 3 32  ? -31.317 -36.828 -18.279 1.00 80.09  ? 32  TYR G CE1 1 
ATOM   6085  C  CE2 . TYR G 3 32  ? -32.534 -38.878 -18.088 1.00 81.35  ? 32  TYR G CE2 1 
ATOM   6086  C  CZ  . TYR G 3 32  ? -31.369 -38.159 -17.930 1.00 86.94  ? 32  TYR G CZ  1 
ATOM   6087  O  OH  . TYR G 3 32  ? -30.250 -38.773 -17.421 1.00 91.78  ? 32  TYR G OH  1 
ATOM   6088  N  N   . ILE G 3 33  ? -33.008 -34.680 -22.151 1.00 67.40  ? 33  ILE G N   1 
ATOM   6089  C  CA  . ILE G 3 33  ? -32.073 -33.591 -22.407 1.00 69.13  ? 33  ILE G CA  1 
ATOM   6090  C  C   . ILE G 3 33  ? -32.597 -32.804 -23.598 1.00 66.14  ? 33  ILE G C   1 
ATOM   6091  O  O   . ILE G 3 33  ? -32.610 -33.297 -24.731 1.00 59.69  ? 33  ILE G O   1 
ATOM   6092  C  CB  . ILE G 3 33  ? -30.653 -34.113 -22.649 1.00 75.71  ? 33  ILE G CB  1 
ATOM   6093  C  CG1 . ILE G 3 33  ? -30.075 -34.625 -21.336 1.00 81.58  ? 33  ILE G CG1 1 
ATOM   6094  C  CG2 . ILE G 3 33  ? -29.751 -33.030 -23.227 1.00 79.02  ? 33  ILE G CG2 1 
ATOM   6095  C  CD1 . ILE G 3 33  ? -29.243 -35.852 -21.494 1.00 89.50  ? 33  ILE G CD1 1 
ATOM   6096  N  N   . THR G 3 34  ? -33.026 -31.576 -23.337 1.00 67.59  ? 34  THR G N   1 
ATOM   6097  C  CA  . THR G 3 34  ? -33.729 -30.763 -24.312 1.00 66.07  ? 34  THR G CA  1 
ATOM   6098  C  C   . THR G 3 34  ? -32.852 -29.614 -24.789 1.00 64.98  ? 34  THR G C   1 
ATOM   6099  O  O   . THR G 3 34  ? -31.990 -29.118 -24.059 1.00 62.70  ? 34  THR G O   1 
ATOM   6100  C  CB  . THR G 3 34  ? -35.029 -30.214 -23.719 1.00 67.21  ? 34  THR G CB  1 
ATOM   6101  O  OG1 . THR G 3 34  ? -34.742 -29.047 -22.939 1.00 72.45  ? 34  THR G OG1 1 
ATOM   6102  C  CG2 . THR G 3 34  ? -35.695 -31.257 -22.838 1.00 61.80  ? 34  THR G CG2 1 
ATOM   6103  N  N   . TYR G 3 35  ? -33.087 -29.199 -26.029 1.00 67.27  ? 35  TYR G N   1 
ATOM   6104  C  CA  . TYR G 3 35  ? -32.406 -28.072 -26.642 1.00 72.62  ? 35  TYR G CA  1 
ATOM   6105  C  C   . TYR G 3 35  ? -33.449 -27.093 -27.173 1.00 74.54  ? 35  TYR G C   1 
ATOM   6106  O  O   . TYR G 3 35  ? -34.640 -27.406 -27.266 1.00 75.77  ? 35  TYR G O   1 
ATOM   6107  C  CB  . TYR G 3 35  ? -31.485 -28.533 -27.782 1.00 76.52  ? 35  TYR G CB  1 
ATOM   6108  C  CG  . TYR G 3 35  ? -30.529 -29.645 -27.412 1.00 75.52  ? 35  TYR G CG  1 
ATOM   6109  C  CD1 . TYR G 3 35  ? -29.423 -29.401 -26.609 1.00 82.16  ? 35  TYR G CD1 1 
ATOM   6110  C  CD2 . TYR G 3 35  ? -30.732 -30.942 -27.872 1.00 73.31  ? 35  TYR G CD2 1 
ATOM   6111  C  CE1 . TYR G 3 35  ? -28.546 -30.417 -26.267 1.00 83.25  ? 35  TYR G CE1 1 
ATOM   6112  C  CE2 . TYR G 3 35  ? -29.861 -31.965 -27.537 1.00 80.72  ? 35  TYR G CE2 1 
ATOM   6113  C  CZ  . TYR G 3 35  ? -28.772 -31.695 -26.736 1.00 81.58  ? 35  TYR G CZ  1 
ATOM   6114  O  OH  . TYR G 3 35  ? -27.904 -32.707 -26.401 1.00 76.89  ? 35  TYR G OH  1 
ATOM   6115  N  N   . TRP G 3 36  ? -32.990 -25.892 -27.516 1.00 70.56  ? 36  TRP G N   1 
ATOM   6116  C  CA  . TRP G 3 36  ? -33.771 -24.938 -28.295 1.00 67.86  ? 36  TRP G CA  1 
ATOM   6117  C  C   . TRP G 3 36  ? -33.068 -24.870 -29.647 1.00 72.40  ? 36  TRP G C   1 
ATOM   6118  O  O   . TRP G 3 36  ? -31.946 -24.357 -29.742 1.00 75.59  ? 36  TRP G O   1 
ATOM   6119  C  CB  . TRP G 3 36  ? -33.853 -23.573 -27.607 1.00 72.36  ? 36  TRP G CB  1 
ATOM   6120  C  CG  . TRP G 3 36  ? -35.031 -23.432 -26.656 1.00 76.81  ? 36  TRP G CG  1 
ATOM   6121  C  CD1 . TRP G 3 36  ? -34.977 -23.445 -25.289 1.00 73.11  ? 36  TRP G CD1 1 
ATOM   6122  C  CD2 . TRP G 3 36  ? -36.420 -23.269 -26.997 1.00 79.31  ? 36  TRP G CD2 1 
ATOM   6123  N  NE1 . TRP G 3 36  ? -36.236 -23.298 -24.760 1.00 69.20  ? 36  TRP G NE1 1 
ATOM   6124  C  CE2 . TRP G 3 36  ? -37.139 -23.188 -25.784 1.00 71.07  ? 36  TRP G CE2 1 
ATOM   6125  C  CE3 . TRP G 3 36  ? -37.123 -23.182 -28.203 1.00 78.66  ? 36  TRP G CE3 1 
ATOM   6126  C  CZ2 . TRP G 3 36  ? -38.527 -23.027 -25.744 1.00 65.38  ? 36  TRP G CZ2 1 
ATOM   6127  C  CZ3 . TRP G 3 36  ? -38.506 -23.018 -28.159 1.00 71.52  ? 36  TRP G CZ3 1 
ATOM   6128  C  CH2 . TRP G 3 36  ? -39.188 -22.941 -26.938 1.00 66.24  ? 36  TRP G CH2 1 
ATOM   6129  N  N   . MET G 3 37  ? -33.711 -25.425 -30.677 1.00 74.40  ? 37  MET G N   1 
ATOM   6130  C  CA  . MET G 3 37  ? -33.122 -25.635 -31.997 1.00 79.19  ? 37  MET G CA  1 
ATOM   6131  C  C   . MET G 3 37  ? -33.589 -24.519 -32.928 1.00 84.12  ? 37  MET G C   1 
ATOM   6132  O  O   . MET G 3 37  ? -34.760 -24.486 -33.322 1.00 83.39  ? 37  MET G O   1 
ATOM   6133  C  CB  . MET G 3 37  ? -33.519 -27.009 -32.539 1.00 78.69  ? 37  MET G CB  1 
ATOM   6134  C  CG  . MET G 3 37  ? -32.535 -27.633 -33.522 1.00 88.37  ? 37  MET G CG  1 
ATOM   6135  S  SD  . MET G 3 37  ? -31.165 -28.540 -32.768 1.00 87.45  ? 37  MET G SD  1 
ATOM   6136  C  CE  . MET G 3 37  ? -31.940 -29.311 -31.352 1.00 73.16  ? 37  MET G CE  1 
ATOM   6137  N  N   . GLY G 3 38  ? -32.683 -23.609 -33.267 1.00 89.56  ? 38  GLY G N   1 
ATOM   6138  C  CA  . GLY G 3 38  ? -33.031 -22.449 -34.074 1.00 88.10  ? 38  GLY G CA  1 
ATOM   6139  C  C   . GLY G 3 38  ? -32.218 -22.316 -35.344 1.00 93.96  ? 38  GLY G C   1 
ATOM   6140  O  O   . GLY G 3 38  ? -31.021 -22.617 -35.370 1.00 98.83  ? 38  GLY G O   1 
ATOM   6141  N  N   . TRP G 3 39  ? -32.889 -21.855 -36.401 1.00 88.02  ? 39  TRP G N   1 
ATOM   6142  C  CA  . TRP G 3 39  ? -32.235 -21.487 -37.648 1.00 87.87  ? 39  TRP G CA  1 
ATOM   6143  C  C   . TRP G 3 39  ? -31.785 -20.036 -37.573 1.00 87.17  ? 39  TRP G C   1 
ATOM   6144  O  O   . TRP G 3 39  ? -32.472 -19.191 -36.993 1.00 86.97  ? 39  TRP G O   1 
ATOM   6145  C  CB  . TRP G 3 39  ? -33.179 -21.680 -38.839 1.00 83.68  ? 39  TRP G CB  1 
ATOM   6146  C  CG  . TRP G 3 39  ? -33.319 -23.107 -39.242 1.00 92.87  ? 39  TRP G CG  1 
ATOM   6147  C  CD1 . TRP G 3 39  ? -34.336 -23.954 -38.917 1.00 96.61  ? 39  TRP G CD1 1 
ATOM   6148  C  CD2 . TRP G 3 39  ? -32.391 -23.873 -40.020 1.00 101.45 ? 39  TRP G CD2 1 
ATOM   6149  N  NE1 . TRP G 3 39  ? -34.107 -25.198 -39.455 1.00 104.64 ? 39  TRP G NE1 1 
ATOM   6150  C  CE2 . TRP G 3 39  ? -32.919 -25.174 -40.137 1.00 108.16 ? 39  TRP G CE2 1 
ATOM   6151  C  CE3 . TRP G 3 39  ? -31.169 -23.582 -40.634 1.00 105.81 ? 39  TRP G CE3 1 
ATOM   6152  C  CZ2 . TRP G 3 39  ? -32.268 -26.184 -40.843 1.00 109.76 ? 39  TRP G CZ2 1 
ATOM   6153  C  CZ3 . TRP G 3 39  ? -30.524 -24.585 -41.335 1.00 111.26 ? 39  TRP G CZ3 1 
ATOM   6154  C  CH2 . TRP G 3 39  ? -31.074 -25.870 -41.433 1.00 111.91 ? 39  TRP G CH2 1 
ATOM   6155  N  N   . TYR G 3 40  ? -30.628 -19.748 -38.163 1.00 93.92  ? 40  TYR G N   1 
ATOM   6156  C  CA  . TYR G 3 40  ? -30.071 -18.408 -38.152 1.00 96.80  ? 40  TYR G CA  1 
ATOM   6157  C  C   . TYR G 3 40  ? -29.597 -18.054 -39.550 1.00 107.01 ? 40  TYR G C   1 
ATOM   6158  O  O   . TYR G 3 40  ? -29.099 -18.908 -40.288 1.00 115.21 ? 40  TYR G O   1 
ATOM   6159  C  CB  . TYR G 3 40  ? -28.908 -18.289 -37.155 1.00 104.38 ? 40  TYR G CB  1 
ATOM   6160  C  CG  . TYR G 3 40  ? -29.368 -18.189 -35.720 1.00 100.62 ? 40  TYR G CG  1 
ATOM   6161  C  CD1 . TYR G 3 40  ? -29.772 -19.320 -35.017 1.00 96.73  ? 40  TYR G CD1 1 
ATOM   6162  C  CD2 . TYR G 3 40  ? -29.418 -16.964 -35.074 1.00 98.14  ? 40  TYR G CD2 1 
ATOM   6163  C  CE1 . TYR G 3 40  ? -30.203 -19.229 -33.707 1.00 88.83  ? 40  TYR G CE1 1 
ATOM   6164  C  CE2 . TYR G 3 40  ? -29.847 -16.862 -33.770 1.00 93.51  ? 40  TYR G CE2 1 
ATOM   6165  C  CZ  . TYR G 3 40  ? -30.237 -17.994 -33.090 1.00 90.85  ? 40  TYR G CZ  1 
ATOM   6166  O  OH  . TYR G 3 40  ? -30.665 -17.889 -31.789 1.00 91.57  ? 40  TYR G OH  1 
ATOM   6167  N  N   . ARG G 3 41  ? -29.758 -16.782 -39.900 1.00 106.75 ? 41  ARG G N   1 
ATOM   6168  C  CA  . ARG G 3 41  ? -29.436 -16.272 -41.224 1.00 119.26 ? 41  ARG G CA  1 
ATOM   6169  C  C   . ARG G 3 41  ? -28.347 -15.216 -41.101 1.00 112.42 ? 41  ARG G C   1 
ATOM   6170  O  O   . ARG G 3 41  ? -28.491 -14.255 -40.336 1.00 107.90 ? 41  ARG G O   1 
ATOM   6171  C  CB  . ARG G 3 41  ? -30.683 -15.693 -41.894 1.00 115.68 ? 41  ARG G CB  1 
ATOM   6172  C  CG  . ARG G 3 41  ? -30.400 -14.915 -43.155 1.00 120.14 ? 41  ARG G CG  1 
ATOM   6173  C  CD  . ARG G 3 41  ? -31.379 -13.770 -43.327 1.00 115.27 ? 41  ARG G CD  1 
ATOM   6174  N  NE  . ARG G 3 41  ? -32.661 -14.227 -43.848 1.00 126.40 ? 41  ARG G NE  1 
ATOM   6175  C  CZ  . ARG G 3 41  ? -33.689 -13.431 -44.110 1.00 131.24 ? 41  ARG G CZ  1 
ATOM   6176  N  NH1 . ARG G 3 41  ? -33.617 -12.124 -43.918 1.00 128.20 ? 41  ARG G NH1 1 
ATOM   6177  N  NH2 . ARG G 3 41  ? -34.813 -13.959 -44.584 1.00 136.81 ? 41  ARG G NH2 1 
ATOM   6178  N  N   . GLN G 3 42  ? -27.256 -15.405 -41.838 1.00 116.30 ? 42  GLN G N   1 
ATOM   6179  C  CA  . GLN G 3 42  ? -26.135 -14.473 -41.859 1.00 121.96 ? 42  GLN G CA  1 
ATOM   6180  C  C   . GLN G 3 42  ? -25.942 -13.999 -43.293 1.00 128.15 ? 42  GLN G C   1 
ATOM   6181  O  O   . GLN G 3 42  ? -25.570 -14.789 -44.169 1.00 128.08 ? 42  GLN G O   1 
ATOM   6182  C  CB  . GLN G 3 42  ? -24.864 -15.128 -41.322 1.00 123.55 ? 42  GLN G CB  1 
ATOM   6183  C  CG  . GLN G 3 42  ? -23.646 -14.217 -41.327 1.00 119.21 ? 42  GLN G CG  1 
ATOM   6184  C  CD  . GLN G 3 42  ? -22.786 -14.381 -40.090 1.00 116.15 ? 42  GLN G CD  1 
ATOM   6185  O  OE1 . GLN G 3 42  ? -22.740 -13.495 -39.236 1.00 114.79 ? 42  GLN G OE1 1 
ATOM   6186  N  NE2 . GLN G 3 42  ? -22.103 -15.516 -39.984 1.00 118.46 ? 42  GLN G NE2 1 
ATOM   6187  N  N   . ALA G 3 43  ? -26.186 -12.703 -43.532 1.00 126.71 ? 43  ALA G N   1 
ATOM   6188  C  CA  . ALA G 3 43  ? -26.023 -12.081 -44.841 1.00 127.22 ? 43  ALA G CA  1 
ATOM   6189  C  C   . ALA G 3 43  ? -24.583 -11.614 -45.033 1.00 123.73 ? 43  ALA G C   1 
ATOM   6190  O  O   . ALA G 3 43  ? -23.935 -11.190 -44.070 1.00 122.32 ? 43  ALA G O   1 
ATOM   6191  C  CB  . ALA G 3 43  ? -26.969 -10.895 -44.997 1.00 124.33 ? 43  ALA G CB  1 
ATOM   6192  N  N   . PRO G 3 44  ? -24.068 -11.697 -46.260 1.00 122.54 ? 44  PRO G N   1 
ATOM   6193  C  CA  . PRO G 3 44  ? -22.694 -11.236 -46.522 1.00 119.54 ? 44  PRO G CA  1 
ATOM   6194  C  C   . PRO G 3 44  ? -22.519 -9.768  -46.162 1.00 119.89 ? 44  PRO G C   1 
ATOM   6195  O  O   . PRO G 3 44  ? -23.132 -8.883  -46.764 1.00 120.88 ? 44  PRO G O   1 
ATOM   6196  C  CB  . PRO G 3 44  ? -22.525 -11.477 -48.028 1.00 113.75 ? 44  PRO G CB  1 
ATOM   6197  C  CG  . PRO G 3 44  ? -23.494 -12.561 -48.344 1.00 112.46 ? 44  PRO G CG  1 
ATOM   6198  C  CD  . PRO G 3 44  ? -24.676 -12.315 -47.451 1.00 121.22 ? 44  PRO G CD  1 
ATOM   6199  N  N   . GLY G 3 45  ? -21.673 -9.515  -45.165 1.00 116.20 ? 45  GLY G N   1 
ATOM   6200  C  CA  . GLY G 3 45  ? -21.468 -8.180  -44.650 1.00 110.29 ? 45  GLY G CA  1 
ATOM   6201  C  C   . GLY G 3 45  ? -22.373 -7.793  -43.502 1.00 107.76 ? 45  GLY G C   1 
ATOM   6202  O  O   . GLY G 3 45  ? -22.239 -6.681  -42.976 1.00 105.57 ? 45  GLY G O   1 
ATOM   6203  N  N   . LYS G 3 46  ? -23.282 -8.668  -43.093 1.00 113.92 ? 46  LYS G N   1 
ATOM   6204  C  CA  . LYS G 3 46  ? -24.190 -8.403  -41.987 1.00 115.18 ? 46  LYS G CA  1 
ATOM   6205  C  C   . LYS G 3 46  ? -23.930 -9.411  -40.866 1.00 119.97 ? 46  LYS G C   1 
ATOM   6206  O  O   . LYS G 3 46  ? -22.989 -10.208 -40.922 1.00 125.13 ? 46  LYS G O   1 
ATOM   6207  C  CB  . LYS G 3 46  ? -25.641 -8.445  -42.470 1.00 113.71 ? 46  LYS G CB  1 
ATOM   6208  C  CG  . LYS G 3 46  ? -26.211 -7.079  -42.794 1.00 103.56 ? 46  LYS G CG  1 
ATOM   6209  C  CD  . LYS G 3 46  ? -25.985 -6.731  -44.256 1.00 93.45  ? 46  LYS G CD  1 
ATOM   6210  C  CE  . LYS G 3 46  ? -26.710 -5.453  -44.636 1.00 76.48  ? 46  LYS G CE  1 
ATOM   6211  N  NZ  . LYS G 3 46  ? -26.178 -4.876  -45.898 1.00 69.82  ? 46  LYS G NZ  1 
ATOM   6212  N  N   . GLU G 3 47  ? -24.775 -9.373  -39.841 1.00 117.22 ? 47  GLU G N   1 
ATOM   6213  C  CA  . GLU G 3 47  ? -24.614 -10.221 -38.672 1.00 115.73 ? 47  GLU G CA  1 
ATOM   6214  C  C   . GLU G 3 47  ? -25.550 -11.425 -38.760 1.00 115.33 ? 47  GLU G C   1 
ATOM   6215  O  O   . GLU G 3 47  ? -26.323 -11.579 -39.709 1.00 115.00 ? 47  GLU G O   1 
ATOM   6216  C  CB  . GLU G 3 47  ? -24.864 -9.413  -37.398 1.00 106.71 ? 47  GLU G CB  1 
ATOM   6217  C  CG  . GLU G 3 47  ? -23.965 -8.194  -37.265 1.00 113.89 ? 47  GLU G CG  1 
ATOM   6218  C  CD  . GLU G 3 47  ? -24.327 -7.328  -36.076 1.00 111.95 ? 47  GLU G CD  1 
ATOM   6219  O  OE1 . GLU G 3 47  ? -25.470 -7.436  -35.590 1.00 112.55 ? 47  GLU G OE1 1 
ATOM   6220  O  OE2 . GLU G 3 47  ? -23.470 -6.537  -35.625 1.00 111.96 ? 47  GLU G OE2 1 
ATOM   6221  N  N   . ARG G 3 48  ? -25.470 -12.296 -37.756 1.00 111.25 ? 48  ARG G N   1 
ATOM   6222  C  CA  . ARG G 3 48  ? -26.369 -13.439 -37.674 1.00 108.37 ? 48  ARG G CA  1 
ATOM   6223  C  C   . ARG G 3 48  ? -27.729 -12.990 -37.155 1.00 115.62 ? 48  ARG G C   1 
ATOM   6224  O  O   . ARG G 3 48  ? -27.819 -12.313 -36.126 1.00 117.20 ? 48  ARG G O   1 
ATOM   6225  C  CB  . ARG G 3 48  ? -25.781 -14.522 -36.771 1.00 100.15 ? 48  ARG G CB  1 
ATOM   6226  C  CG  . ARG G 3 48  ? -24.691 -15.341 -37.433 1.00 102.17 ? 48  ARG G CG  1 
ATOM   6227  C  CD  . ARG G 3 48  ? -24.670 -16.758 -36.904 1.00 102.42 ? 48  ARG G CD  1 
ATOM   6228  N  NE  . ARG G 3 48  ? -23.816 -17.637 -37.695 1.00 99.66  ? 48  ARG G NE  1 
ATOM   6229  C  CZ  . ARG G 3 48  ? -22.532 -17.856 -37.448 1.00 99.94  ? 48  ARG G CZ  1 
ATOM   6230  N  NH1 . ARG G 3 48  ? -21.915 -17.271 -36.434 1.00 102.49 ? 48  ARG G NH1 1 
ATOM   6231  N  NH2 . ARG G 3 48  ? -21.852 -18.684 -38.235 1.00 102.28 ? 48  ARG G NH2 1 
ATOM   6232  N  N   . GLU G 3 49  ? -28.786 -13.374 -37.870 1.00 113.11 ? 49  GLU G N   1 
ATOM   6233  C  CA  . GLU G 3 49  ? -30.127 -12.880 -37.581 1.00 104.77 ? 49  GLU G CA  1 
ATOM   6234  C  C   . GLU G 3 49  ? -30.901 -13.857 -36.704 1.00 100.32 ? 49  GLU G C   1 
ATOM   6235  O  O   . GLU G 3 49  ? -30.891 -13.741 -35.475 1.00 94.83  ? 49  GLU G O   1 
ATOM   6236  C  CB  . GLU G 3 49  ? -30.878 -12.613 -38.889 1.00 105.27 ? 49  GLU G CB  1 
ATOM   6237  C  CG  . GLU G 3 49  ? -32.103 -11.719 -38.746 1.00 102.64 ? 49  GLU G CG  1 
ATOM   6238  C  CD  . GLU G 3 49  ? -32.953 -11.683 -40.007 1.00 98.36  ? 49  GLU G CD  1 
ATOM   6239  O  OE1 . GLU G 3 49  ? -32.437 -11.258 -41.063 1.00 90.05  ? 49  GLU G OE1 1 
ATOM   6240  O  OE2 . GLU G 3 49  ? -34.134 -12.083 -39.944 1.00 97.83  ? 49  GLU G OE2 1 
ATOM   6241  N  N   . GLY G 3 50  ? -31.574 -14.819 -37.325 1.00 103.87 ? 50  GLY G N   1 
ATOM   6242  C  CA  . GLY G 3 50  ? -32.358 -15.786 -36.585 1.00 96.01  ? 50  GLY G CA  1 
ATOM   6243  C  C   . GLY G 3 50  ? -33.821 -15.746 -36.969 1.00 87.46  ? 50  GLY G C   1 
ATOM   6244  O  O   . GLY G 3 50  ? -34.564 -14.870 -36.518 1.00 82.70  ? 50  GLY G O   1 
ATOM   6245  N  N   . VAL G 3 51  ? -34.243 -16.691 -37.804 1.00 83.06  ? 51  VAL G N   1 
ATOM   6246  C  CA  . VAL G 3 51  ? -35.601 -16.675 -38.335 1.00 78.06  ? 51  VAL G CA  1 
ATOM   6247  C  C   . VAL G 3 51  ? -36.572 -17.414 -37.425 1.00 79.48  ? 51  VAL G C   1 
ATOM   6248  O  O   . VAL G 3 51  ? -37.678 -16.931 -37.173 1.00 85.45  ? 51  VAL G O   1 
ATOM   6249  C  CB  . VAL G 3 51  ? -35.626 -17.255 -39.764 1.00 84.32  ? 51  VAL G CB  1 
ATOM   6250  C  CG1 . VAL G 3 51  ? -35.111 -16.229 -40.758 1.00 100.59 ? 51  VAL G CG1 1 
ATOM   6251  C  CG2 . VAL G 3 51  ? -34.814 -18.540 -39.838 1.00 93.94  ? 51  VAL G CG2 1 
ATOM   6252  N  N   . ALA G 3 52  ? -36.189 -18.580 -36.913 1.00 76.40  ? 52  ALA G N   1 
ATOM   6253  C  CA  . ALA G 3 52  ? -37.138 -19.413 -36.190 1.00 78.22  ? 52  ALA G CA  1 
ATOM   6254  C  C   . ALA G 3 52  ? -36.387 -20.305 -35.213 1.00 84.75  ? 52  ALA G C   1 
ATOM   6255  O  O   . ALA G 3 52  ? -35.165 -20.457 -35.287 1.00 91.87  ? 52  ALA G O   1 
ATOM   6256  C  CB  . ALA G 3 52  ? -37.982 -20.253 -37.153 1.00 83.98  ? 52  ALA G CB  1 
ATOM   6257  N  N   . THR G 3 53  ? -37.151 -20.910 -34.305 1.00 83.48  ? 53  THR G N   1 
ATOM   6258  C  CA  . THR G 3 53  ? -36.623 -21.837 -33.314 1.00 84.76  ? 53  THR G CA  1 
ATOM   6259  C  C   . THR G 3 53  ? -37.752 -22.759 -32.868 1.00 78.85  ? 53  THR G C   1 
ATOM   6260  O  O   . THR G 3 53  ? -38.934 -22.460 -33.055 1.00 82.03  ? 53  THR G O   1 
ATOM   6261  C  CB  . THR G 3 53  ? -36.008 -21.093 -32.119 1.00 88.25  ? 53  THR G CB  1 
ATOM   6262  O  OG1 . THR G 3 53  ? -35.108 -21.960 -31.414 1.00 84.96  ? 53  THR G OG1 1 
ATOM   6263  C  CG2 . THR G 3 53  ? -37.096 -20.605 -31.166 1.00 83.18  ? 53  THR G CG2 1 
ATOM   6264  N  N   . ILE G 3 54  ? -37.369 -23.893 -32.284 1.00 72.38  ? 54  ILE G N   1 
ATOM   6265  C  CA  . ILE G 3 54  ? -38.326 -24.907 -31.858 1.00 64.04  ? 54  ILE G CA  1 
ATOM   6266  C  C   . ILE G 3 54  ? -37.771 -25.627 -30.637 1.00 65.16  ? 54  ILE G C   1 
ATOM   6267  O  O   . ILE G 3 54  ? -36.562 -25.643 -30.398 1.00 70.74  ? 54  ILE G O   1 
ATOM   6268  C  CB  . ILE G 3 54  ? -38.646 -25.895 -33.002 1.00 63.72  ? 54  ILE G CB  1 
ATOM   6269  C  CG1 . ILE G 3 54  ? -40.054 -26.456 -32.839 1.00 71.77  ? 54  ILE G CG1 1 
ATOM   6270  C  CG2 . ILE G 3 54  ? -37.616 -27.011 -33.069 1.00 72.99  ? 54  ILE G CG2 1 
ATOM   6271  C  CD1 . ILE G 3 54  ? -40.510 -27.245 -34.037 1.00 81.80  ? 54  ILE G CD1 1 
ATOM   6272  N  N   . TYR G 3 55  ? -38.666 -26.221 -29.855 1.00 65.91  ? 55  TYR G N   1 
ATOM   6273  C  CA  . TYR G 3 55  ? -38.310 -26.834 -28.580 1.00 66.33  ? 55  TYR G CA  1 
ATOM   6274  C  C   . TYR G 3 55  ? -38.374 -28.347 -28.729 1.00 67.51  ? 55  TYR G C   1 
ATOM   6275  O  O   . TYR G 3 55  ? -39.418 -28.893 -29.100 1.00 67.64  ? 55  TYR G O   1 
ATOM   6276  C  CB  . TYR G 3 55  ? -39.244 -26.357 -27.468 1.00 63.27  ? 55  TYR G CB  1 
ATOM   6277  C  CG  . TYR G 3 55  ? -38.727 -26.599 -26.067 1.00 59.66  ? 55  TYR G CG  1 
ATOM   6278  C  CD1 . TYR G 3 55  ? -37.384 -26.428 -25.759 1.00 57.59  ? 55  TYR G CD1 1 
ATOM   6279  C  CD2 . TYR G 3 55  ? -39.587 -26.974 -25.046 1.00 66.02  ? 55  TYR G CD2 1 
ATOM   6280  C  CE1 . TYR G 3 55  ? -36.914 -26.641 -24.479 1.00 59.33  ? 55  TYR G CE1 1 
ATOM   6281  C  CE2 . TYR G 3 55  ? -39.124 -27.189 -23.763 1.00 64.14  ? 55  TYR G CE2 1 
ATOM   6282  C  CZ  . TYR G 3 55  ? -37.789 -27.020 -23.486 1.00 59.30  ? 55  TYR G CZ  1 
ATOM   6283  O  OH  . TYR G 3 55  ? -37.326 -27.232 -22.211 1.00 56.98  ? 55  TYR G OH  1 
ATOM   6284  N  N   . THR G 3 56  ? -37.263 -29.017 -28.433 1.00 67.81  ? 56  THR G N   1 
ATOM   6285  C  CA  . THR G 3 56  ? -37.129 -30.452 -28.663 1.00 71.08  ? 56  THR G CA  1 
ATOM   6286  C  C   . THR G 3 56  ? -37.756 -31.307 -27.567 1.00 76.40  ? 56  THR G C   1 
ATOM   6287  O  O   . THR G 3 56  ? -37.579 -32.531 -27.580 1.00 72.60  ? 56  THR G O   1 
ATOM   6288  C  CB  . THR G 3 56  ? -35.652 -30.818 -28.818 1.00 65.71  ? 56  THR G CB  1 
ATOM   6289  O  OG1 . THR G 3 56  ? -35.081 -31.073 -27.527 1.00 66.94  ? 56  THR G OG1 1 
ATOM   6290  C  CG2 . THR G 3 56  ? -34.906 -29.687 -29.489 1.00 64.90  ? 56  THR G CG2 1 
ATOM   6291  N  N   . GLY G 3 57  ? -38.473 -30.703 -26.626 1.00 74.27  ? 57  GLY G N   1 
ATOM   6292  C  CA  . GLY G 3 57  ? -39.159 -31.463 -25.603 1.00 72.92  ? 57  GLY G CA  1 
ATOM   6293  C  C   . GLY G 3 57  ? -40.647 -31.212 -25.664 1.00 65.14  ? 57  GLY G C   1 
ATOM   6294  O  O   . GLY G 3 57  ? -41.397 -31.606 -24.764 1.00 61.31  ? 57  GLY G O   1 
ATOM   6295  N  N   . GLY G 3 58  ? -41.074 -30.544 -26.733 1.00 63.81  ? 58  GLY G N   1 
ATOM   6296  C  CA  . GLY G 3 58  ? -42.468 -30.211 -26.938 1.00 70.98  ? 58  GLY G CA  1 
ATOM   6297  C  C   . GLY G 3 58  ? -42.751 -29.750 -28.353 1.00 69.40  ? 58  GLY G C   1 
ATOM   6298  O  O   . GLY G 3 58  ? -42.504 -30.492 -29.309 1.00 67.70  ? 58  GLY G O   1 
ATOM   6299  N  N   . SER G 3 59  ? -43.256 -28.524 -28.509 1.00 66.72  ? 59  SER G N   1 
ATOM   6300  C  CA  . SER G 3 59  ? -43.593 -28.020 -29.835 1.00 68.65  ? 59  SER G CA  1 
ATOM   6301  C  C   . SER G 3 59  ? -43.705 -26.499 -29.867 1.00 72.43  ? 59  SER G C   1 
ATOM   6302  O  O   . SER G 3 59  ? -44.450 -25.950 -30.685 1.00 80.27  ? 59  SER G O   1 
ATOM   6303  C  CB  . SER G 3 59  ? -44.900 -28.654 -30.326 1.00 77.18  ? 59  SER G CB  1 
ATOM   6304  O  OG  . SER G 3 59  ? -45.897 -28.630 -29.320 1.00 80.97  ? 59  SER G OG  1 
ATOM   6305  N  N   . GLY G 3 60  ? -42.974 -25.808 -28.995 1.00 68.24  ? 60  GLY G N   1 
ATOM   6306  C  CA  . GLY G 3 60  ? -43.023 -24.357 -28.962 1.00 66.77  ? 60  GLY G CA  1 
ATOM   6307  C  C   . GLY G 3 60  ? -42.225 -23.714 -30.080 1.00 66.97  ? 60  GLY G C   1 
ATOM   6308  O  O   . GLY G 3 60  ? -40.991 -23.743 -30.062 1.00 70.08  ? 60  GLY G O   1 
ATOM   6309  N  N   . THR G 3 61  ? -42.915 -23.133 -31.057 1.00 68.70  ? 61  THR G N   1 
ATOM   6310  C  CA  . THR G 3 61  ? -42.284 -22.519 -32.218 1.00 70.77  ? 61  THR G CA  1 
ATOM   6311  C  C   . THR G 3 61  ? -42.316 -21.005 -32.073 1.00 74.70  ? 61  THR G C   1 
ATOM   6312  O  O   . THR G 3 61  ? -43.352 -20.431 -31.721 1.00 77.54  ? 61  THR G O   1 
ATOM   6313  C  CB  . THR G 3 61  ? -42.986 -22.934 -33.512 1.00 70.09  ? 61  THR G CB  1 
ATOM   6314  O  OG1 . THR G 3 61  ? -44.344 -22.481 -33.484 1.00 62.78  ? 61  THR G OG1 1 
ATOM   6315  C  CG2 . THR G 3 61  ? -42.978 -24.445 -33.660 1.00 76.97  ? 61  THR G CG2 1 
ATOM   6316  N  N   . TYR G 3 62  ? -41.183 -20.365 -32.351 1.00 78.57  ? 62  TYR G N   1 
ATOM   6317  C  CA  . TYR G 3 62  ? -41.043 -18.921 -32.223 1.00 80.36  ? 62  TYR G CA  1 
ATOM   6318  C  C   . TYR G 3 62  ? -40.320 -18.394 -33.453 1.00 81.17  ? 62  TYR G C   1 
ATOM   6319  O  O   . TYR G 3 62  ? -39.226 -18.866 -33.776 1.00 86.83  ? 62  TYR G O   1 
ATOM   6320  C  CB  . TYR G 3 62  ? -40.262 -18.550 -30.955 1.00 79.68  ? 62  TYR G CB  1 
ATOM   6321  C  CG  . TYR G 3 62  ? -41.086 -18.584 -29.689 1.00 76.38  ? 62  TYR G CG  1 
ATOM   6322  C  CD1 . TYR G 3 62  ? -41.587 -19.782 -29.200 1.00 74.21  ? 62  TYR G CD1 1 
ATOM   6323  C  CD2 . TYR G 3 62  ? -41.360 -17.421 -28.983 1.00 76.42  ? 62  TYR G CD2 1 
ATOM   6324  C  CE1 . TYR G 3 62  ? -42.343 -19.824 -28.051 1.00 73.65  ? 62  TYR G CE1 1 
ATOM   6325  C  CE2 . TYR G 3 62  ? -42.113 -17.452 -27.828 1.00 78.37  ? 62  TYR G CE2 1 
ATOM   6326  C  CZ  . TYR G 3 62  ? -42.602 -18.657 -27.367 1.00 78.79  ? 62  TYR G CZ  1 
ATOM   6327  O  OH  . TYR G 3 62  ? -43.354 -18.700 -26.218 1.00 94.58  ? 62  TYR G OH  1 
ATOM   6328  N  N   . TYR G 3 63  ? -40.921 -17.420 -34.129 1.00 72.76  ? 63  TYR G N   1 
ATOM   6329  C  CA  . TYR G 3 63  ? -40.352 -16.847 -35.341 1.00 77.37  ? 63  TYR G CA  1 
ATOM   6330  C  C   . TYR G 3 63  ? -39.893 -15.413 -35.100 1.00 76.83  ? 63  TYR G C   1 
ATOM   6331  O  O   . TYR G 3 63  ? -40.130 -14.823 -34.043 1.00 72.15  ? 63  TYR G O   1 
ATOM   6332  C  CB  . TYR G 3 63  ? -41.367 -16.897 -36.488 1.00 76.42  ? 63  TYR G CB  1 
ATOM   6333  C  CG  . TYR G 3 63  ? -41.926 -18.280 -36.749 1.00 75.49  ? 63  TYR G CG  1 
ATOM   6334  C  CD1 . TYR G 3 63  ? -41.248 -19.185 -37.555 1.00 81.94  ? 63  TYR G CD1 1 
ATOM   6335  C  CD2 . TYR G 3 63  ? -43.127 -18.682 -36.183 1.00 85.22  ? 63  TYR G CD2 1 
ATOM   6336  C  CE1 . TYR G 3 63  ? -41.756 -20.449 -37.791 1.00 91.19  ? 63  TYR G CE1 1 
ATOM   6337  C  CE2 . TYR G 3 63  ? -43.640 -19.941 -36.414 1.00 90.28  ? 63  TYR G CE2 1 
ATOM   6338  C  CZ  . TYR G 3 63  ? -42.953 -20.821 -37.219 1.00 92.25  ? 63  TYR G CZ  1 
ATOM   6339  O  OH  . TYR G 3 63  ? -43.469 -22.077 -37.448 1.00 91.04  ? 63  TYR G OH  1 
ATOM   6340  N  N   . SER G 3 64  ? -39.214 -14.862 -36.100 1.00 79.17  ? 64  SER G N   1 
ATOM   6341  C  CA  . SER G 3 64  ? -38.764 -13.479 -36.075 1.00 78.86  ? 64  SER G CA  1 
ATOM   6342  C  C   . SER G 3 64  ? -39.767 -12.593 -36.798 1.00 85.14  ? 64  SER G C   1 
ATOM   6343  O  O   . SER G 3 64  ? -40.640 -13.061 -37.530 1.00 91.37  ? 64  SER G O   1 
ATOM   6344  C  CB  . SER G 3 64  ? -37.385 -13.333 -36.721 1.00 86.61  ? 64  SER G CB  1 
ATOM   6345  O  OG  . SER G 3 64  ? -37.308 -14.071 -37.926 1.00 91.07  ? 64  SER G OG  1 
ATOM   6346  N  N   . ASP G 3 65  ? -39.611 -11.286 -36.609 1.00 86.04  ? 65  ASP G N   1 
ATOM   6347  C  CA  . ASP G 3 65  ? -40.545 -10.339 -37.199 1.00 90.09  ? 65  ASP G CA  1 
ATOM   6348  C  C   . ASP G 3 65  ? -40.294 -10.108 -38.684 1.00 94.09  ? 65  ASP G C   1 
ATOM   6349  O  O   . ASP G 3 65  ? -41.190 -9.619  -39.380 1.00 87.07  ? 65  ASP G O   1 
ATOM   6350  C  CB  . ASP G 3 65  ? -40.479 -9.011  -36.446 1.00 91.43  ? 65  ASP G CB  1 
ATOM   6351  C  CG  . ASP G 3 65  ? -41.801 -8.279  -36.450 1.00 94.09  ? 65  ASP G CG  1 
ATOM   6352  O  OD1 . ASP G 3 65  ? -42.697 -8.675  -37.225 1.00 91.98  ? 65  ASP G OD1 1 
ATOM   6353  O  OD2 . ASP G 3 65  ? -41.943 -7.306  -35.679 1.00 100.36 ? 65  ASP G OD2 1 
ATOM   6354  N  N   . SER G 3 66  ? -39.105 -10.448 -39.184 1.00 96.74  ? 66  SER G N   1 
ATOM   6355  C  CA  . SER G 3 66  ? -38.821 -10.277 -40.603 1.00 105.62 ? 66  SER G CA  1 
ATOM   6356  C  C   . SER G 3 66  ? -39.563 -11.290 -41.466 1.00 108.75 ? 66  SER G C   1 
ATOM   6357  O  O   . SER G 3 66  ? -39.798 -11.023 -42.649 1.00 111.45 ? 66  SER G O   1 
ATOM   6358  C  CB  . SER G 3 66  ? -37.315 -10.377 -40.855 1.00 112.82 ? 66  SER G CB  1 
ATOM   6359  O  OG  . SER G 3 66  ? -37.039 -10.949 -42.122 1.00 127.20 ? 66  SER G OG  1 
ATOM   6360  N  N   . VAL G 3 67  ? -39.936 -12.438 -40.908 1.00 106.74 ? 67  VAL G N   1 
ATOM   6361  C  CA  . VAL G 3 67  ? -40.675 -13.465 -41.629 1.00 114.34 ? 67  VAL G CA  1 
ATOM   6362  C  C   . VAL G 3 67  ? -42.025 -13.638 -40.954 1.00 109.16 ? 67  VAL G C   1 
ATOM   6363  O  O   . VAL G 3 67  ? -42.092 -13.897 -39.746 1.00 103.26 ? 67  VAL G O   1 
ATOM   6364  C  CB  . VAL G 3 67  ? -39.919 -14.800 -41.669 1.00 116.12 ? 67  VAL G CB  1 
ATOM   6365  C  CG1 . VAL G 3 67  ? -40.764 -15.842 -42.366 1.00 115.94 ? 67  VAL G CG1 1 
ATOM   6366  C  CG2 . VAL G 3 67  ? -38.581 -14.632 -42.374 1.00 117.69 ? 67  VAL G CG2 1 
ATOM   6367  N  N   . GLU G 3 68  ? -43.097 -13.504 -41.730 1.00 110.74 ? 68  GLU G N   1 
ATOM   6368  C  CA  . GLU G 3 68  ? -44.431 -13.681 -41.174 1.00 111.18 ? 68  GLU G CA  1 
ATOM   6369  C  C   . GLU G 3 68  ? -44.811 -15.152 -41.249 1.00 105.61 ? 68  GLU G C   1 
ATOM   6370  O  O   . GLU G 3 68  ? -44.267 -15.977 -40.508 1.00 99.26  ? 68  GLU G O   1 
ATOM   6371  C  CB  . GLU G 3 68  ? -45.448 -12.813 -41.917 1.00 115.95 ? 68  GLU G CB  1 
ATOM   6372  C  CG  . GLU G 3 68  ? -46.401 -12.060 -41.002 1.00 117.54 ? 68  GLU G CG  1 
ATOM   6373  C  CD  . GLU G 3 68  ? -47.530 -12.926 -40.490 1.00 121.79 ? 68  GLU G CD  1 
ATOM   6374  O  OE1 . GLU G 3 68  ? -47.799 -13.977 -41.108 1.00 132.48 ? 68  GLU G OE1 1 
ATOM   6375  O  OE2 . GLU G 3 68  ? -48.146 -12.553 -39.469 1.00 120.13 ? 68  GLU G OE2 1 
ATOM   6376  N  N   . GLY G 3 69  ? -45.726 -15.490 -42.151 1.00 112.27 ? 69  GLY G N   1 
ATOM   6377  C  CA  . GLY G 3 69  ? -46.152 -16.864 -42.311 1.00 119.51 ? 69  GLY G CA  1 
ATOM   6378  C  C   . GLY G 3 69  ? -45.403 -17.584 -43.410 1.00 116.76 ? 69  GLY G C   1 
ATOM   6379  O  O   . GLY G 3 69  ? -45.907 -18.551 -43.989 1.00 117.00 ? 69  GLY G O   1 
ATOM   6380  N  N   . ARG G 3 70  ? -44.191 -17.119 -43.706 1.00 114.79 ? 70  ARG G N   1 
ATOM   6381  C  CA  . ARG G 3 70  ? -43.411 -17.715 -44.782 1.00 123.17 ? 70  ARG G CA  1 
ATOM   6382  C  C   . ARG G 3 70  ? -42.580 -18.902 -44.310 1.00 123.66 ? 70  ARG G C   1 
ATOM   6383  O  O   . ARG G 3 70  ? -42.489 -19.911 -45.018 1.00 127.64 ? 70  ARG G O   1 
ATOM   6384  C  CB  . ARG G 3 70  ? -42.502 -16.663 -45.430 1.00 127.59 ? 70  ARG G CB  1 
ATOM   6385  C  CG  . ARG G 3 70  ? -43.149 -15.293 -45.634 1.00 123.53 ? 70  ARG G CG  1 
ATOM   6386  C  CD  . ARG G 3 70  ? -42.345 -14.424 -46.603 1.00 117.12 ? 70  ARG G CD  1 
ATOM   6387  N  NE  . ARG G 3 70  ? -41.122 -13.894 -46.012 1.00 115.69 ? 70  ARG G NE  1 
ATOM   6388  C  CZ  . ARG G 3 70  ? -39.912 -14.043 -46.535 1.00 124.30 ? 70  ARG G CZ  1 
ATOM   6389  N  NH1 . ARG G 3 70  ? -39.724 -14.699 -47.669 1.00 127.34 ? 70  ARG G NH1 1 
ATOM   6390  N  NH2 . ARG G 3 70  ? -38.863 -13.522 -45.906 1.00 126.50 ? 70  ARG G NH2 1 
ATOM   6391  N  N   . PHE G 3 71  ? -41.978 -18.812 -43.130 1.00 115.40 ? 71  PHE G N   1 
ATOM   6392  C  CA  . PHE G 3 71  ? -41.093 -19.858 -42.637 1.00 108.57 ? 71  PHE G CA  1 
ATOM   6393  C  C   . PHE G 3 71  ? -41.838 -20.695 -41.607 1.00 91.35  ? 71  PHE G C   1 
ATOM   6394  O  O   . PHE G 3 71  ? -42.503 -20.151 -40.720 1.00 86.74  ? 71  PHE G O   1 
ATOM   6395  C  CB  . PHE G 3 71  ? -39.817 -19.278 -42.015 1.00 115.02 ? 71  PHE G CB  1 
ATOM   6396  C  CG  . PHE G 3 71  ? -38.897 -18.578 -42.998 1.00 116.28 ? 71  PHE G CG  1 
ATOM   6397  C  CD1 . PHE G 3 71  ? -39.301 -18.283 -44.292 1.00 121.66 ? 71  PHE G CD1 1 
ATOM   6398  C  CD2 . PHE G 3 71  ? -37.619 -18.211 -42.609 1.00 106.42 ? 71  PHE G CD2 1 
ATOM   6399  C  CE1 . PHE G 3 71  ? -38.456 -17.629 -45.168 1.00 122.60 ? 71  PHE G CE1 1 
ATOM   6400  C  CE2 . PHE G 3 71  ? -36.768 -17.569 -43.487 1.00 109.06 ? 71  PHE G CE2 1 
ATOM   6401  C  CZ  . PHE G 3 71  ? -37.187 -17.279 -44.767 1.00 121.17 ? 71  PHE G CZ  1 
ATOM   6402  N  N   . THR G 3 72  ? -41.732 -22.014 -41.734 1.00 94.32  ? 72  THR G N   1 
ATOM   6403  C  CA  . THR G 3 72  ? -42.340 -22.943 -40.792 1.00 96.10  ? 72  THR G CA  1 
ATOM   6404  C  C   . THR G 3 72  ? -41.288 -23.965 -40.394 1.00 97.29  ? 72  THR G C   1 
ATOM   6405  O  O   . THR G 3 72  ? -40.724 -24.648 -41.255 1.00 99.92  ? 72  THR G O   1 
ATOM   6406  C  CB  . THR G 3 72  ? -43.568 -23.631 -41.398 1.00 96.44  ? 72  THR G CB  1 
ATOM   6407  O  OG1 . THR G 3 72  ? -44.676 -22.722 -41.403 1.00 83.31  ? 72  THR G OG1 1 
ATOM   6408  C  CG2 . THR G 3 72  ? -43.944 -24.866 -40.589 1.00 92.25  ? 72  THR G CG2 1 
ATOM   6409  N  N   . ILE G 3 73  ? -41.019 -24.058 -39.096 1.00 88.01  ? 73  ILE G N   1 
ATOM   6410  C  CA  . ILE G 3 73  ? -40.035 -24.983 -38.552 1.00 82.05  ? 73  ILE G CA  1 
ATOM   6411  C  C   . ILE G 3 73  ? -40.777 -26.109 -37.846 1.00 85.56  ? 73  ILE G C   1 
ATOM   6412  O  O   . ILE G 3 73  ? -41.681 -25.857 -37.041 1.00 93.06  ? 73  ILE G O   1 
ATOM   6413  C  CB  . ILE G 3 73  ? -39.059 -24.265 -37.605 1.00 73.80  ? 73  ILE G CB  1 
ATOM   6414  C  CG1 . ILE G 3 73  ? -38.075 -25.259 -36.992 1.00 78.11  ? 73  ILE G CG1 1 
ATOM   6415  C  CG2 . ILE G 3 73  ? -39.807 -23.488 -36.528 1.00 69.74  ? 73  ILE G CG2 1 
ATOM   6416  C  CD1 . ILE G 3 73  ? -37.141 -24.637 -35.983 1.00 79.10  ? 73  ILE G CD1 1 
ATOM   6417  N  N   . SER G 3 74  ? -40.415 -27.347 -38.168 1.00 82.76  ? 74  SER G N   1 
ATOM   6418  C  CA  . SER G 3 74  ? -41.001 -28.527 -37.551 1.00 82.76  ? 74  SER G CA  1 
ATOM   6419  C  C   . SER G 3 74  ? -39.877 -29.433 -37.070 1.00 78.68  ? 74  SER G C   1 
ATOM   6420  O  O   . SER G 3 74  ? -38.695 -29.150 -37.273 1.00 80.28  ? 74  SER G O   1 
ATOM   6421  C  CB  . SER G 3 74  ? -41.927 -29.266 -38.525 1.00 87.16  ? 74  SER G CB  1 
ATOM   6422  O  OG  . SER G 3 74  ? -41.445 -29.170 -39.853 1.00 80.29  ? 74  SER G OG  1 
ATOM   6423  N  N   . GLN G 3 75  ? -40.249 -30.548 -36.451 1.00 79.72  ? 75  GLN G N   1 
ATOM   6424  C  CA  . GLN G 3 75  ? -39.261 -31.416 -35.833 1.00 82.81  ? 75  GLN G CA  1 
ATOM   6425  C  C   . GLN G 3 75  ? -39.710 -32.867 -35.907 1.00 94.27  ? 75  GLN G C   1 
ATOM   6426  O  O   . GLN G 3 75  ? -40.897 -33.168 -35.752 1.00 99.15  ? 75  GLN G O   1 
ATOM   6427  C  CB  . GLN G 3 75  ? -39.027 -31.003 -34.378 1.00 76.95  ? 75  GLN G CB  1 
ATOM   6428  C  CG  . GLN G 3 75  ? -40.309 -30.846 -33.579 1.00 76.39  ? 75  GLN G CG  1 
ATOM   6429  C  CD  . GLN G 3 75  ? -40.047 -30.562 -32.118 1.00 77.46  ? 75  GLN G CD  1 
ATOM   6430  O  OE1 . GLN G 3 75  ? -38.911 -30.645 -31.652 1.00 80.21  ? 75  GLN G OE1 1 
ATOM   6431  N  NE2 . GLN G 3 75  ? -41.099 -30.221 -31.383 1.00 74.67  ? 75  GLN G NE2 1 
ATOM   6432  N  N   . ASP G 3 76  ? -38.751 -33.757 -36.157 1.00 95.53  ? 76  ASP G N   1 
ATOM   6433  C  CA  . ASP G 3 76  ? -38.920 -35.199 -36.006 1.00 103.02 ? 76  ASP G CA  1 
ATOM   6434  C  C   . ASP G 3 76  ? -38.013 -35.608 -34.850 1.00 102.97 ? 76  ASP G C   1 
ATOM   6435  O  O   . ASP G 3 76  ? -36.792 -35.711 -35.010 1.00 102.09 ? 76  ASP G O   1 
ATOM   6436  C  CB  . ASP G 3 76  ? -38.576 -35.942 -37.296 1.00 103.55 ? 76  ASP G CB  1 
ATOM   6437  C  CG  . ASP G 3 76  ? -39.196 -37.336 -37.361 1.00 106.94 ? 76  ASP G CG  1 
ATOM   6438  O  OD1 . ASP G 3 76  ? -39.248 -38.026 -36.320 1.00 112.93 ? 76  ASP G OD1 1 
ATOM   6439  O  OD2 . ASP G 3 76  ? -39.629 -37.744 -38.460 1.00 103.71 ? 76  ASP G OD2 1 
ATOM   6440  N  N   . LYS G 3 77  ? -38.617 -35.809 -33.676 1.00 108.66 ? 77  LYS G N   1 
ATOM   6441  C  CA  . LYS G 3 77  ? -37.863 -36.210 -32.492 1.00 114.05 ? 77  LYS G CA  1 
ATOM   6442  C  C   . LYS G 3 77  ? -37.331 -37.634 -32.608 1.00 117.13 ? 77  LYS G C   1 
ATOM   6443  O  O   . LYS G 3 77  ? -36.241 -37.929 -32.104 1.00 104.75 ? 77  LYS G O   1 
ATOM   6444  C  CB  . LYS G 3 77  ? -38.745 -36.073 -31.251 1.00 112.85 ? 77  LYS G CB  1 
ATOM   6445  C  CG  . LYS G 3 77  ? -39.256 -34.657 -31.001 1.00 91.79  ? 77  LYS G CG  1 
ATOM   6446  C  CD  . LYS G 3 77  ? -40.179 -34.610 -29.796 1.00 81.81  ? 77  LYS G CD  1 
ATOM   6447  C  CE  . LYS G 3 77  ? -40.848 -33.254 -29.672 1.00 71.01  ? 77  LYS G CE  1 
ATOM   6448  N  NZ  . LYS G 3 77  ? -41.770 -33.204 -28.508 1.00 64.99  ? 77  LYS G NZ  1 
ATOM   6449  N  N   . ALA G 3 78  ? -38.077 -38.525 -33.266 1.00 122.29 ? 78  ALA G N   1 
ATOM   6450  C  CA  . ALA G 3 78  ? -37.621 -39.902 -33.426 1.00 120.23 ? 78  ALA G CA  1 
ATOM   6451  C  C   . ALA G 3 78  ? -36.351 -39.969 -34.262 1.00 111.59 ? 78  ALA G C   1 
ATOM   6452  O  O   . ALA G 3 78  ? -35.406 -40.687 -33.915 1.00 109.59 ? 78  ALA G O   1 
ATOM   6453  C  CB  . ALA G 3 78  ? -38.724 -40.750 -34.059 1.00 117.81 ? 78  ALA G CB  1 
ATOM   6454  N  N   . GLN G 3 79  ? -36.309 -39.229 -35.368 1.00 106.94 ? 79  GLN G N   1 
ATOM   6455  C  CA  . GLN G 3 79  ? -35.120 -39.173 -36.205 1.00 99.90  ? 79  GLN G CA  1 
ATOM   6456  C  C   . GLN G 3 79  ? -34.107 -38.160 -35.703 1.00 110.28 ? 79  GLN G C   1 
ATOM   6457  O  O   . GLN G 3 79  ? -32.974 -38.147 -36.197 1.00 115.03 ? 79  GLN G O   1 
ATOM   6458  C  CB  . GLN G 3 79  ? -35.508 -38.833 -37.645 1.00 99.02  ? 79  GLN G CB  1 
ATOM   6459  C  CG  . GLN G 3 79  ? -36.708 -39.609 -38.159 1.00 111.32 ? 79  GLN G CG  1 
ATOM   6460  C  CD  . GLN G 3 79  ? -36.358 -40.532 -39.309 1.00 112.98 ? 79  GLN G CD  1 
ATOM   6461  O  OE1 . GLN G 3 79  ? -35.379 -40.309 -40.022 1.00 109.08 ? 79  GLN G OE1 1 
ATOM   6462  N  NE2 . GLN G 3 79  ? -37.163 -41.571 -39.502 1.00 112.28 ? 79  GLN G NE2 1 
ATOM   6463  N  N   . ARG G 3 80  ? -34.490 -37.331 -34.730 1.00 116.60 ? 80  ARG G N   1 
ATOM   6464  C  CA  . ARG G 3 80  ? -33.659 -36.242 -34.217 1.00 123.75 ? 80  ARG G CA  1 
ATOM   6465  C  C   . ARG G 3 80  ? -33.225 -35.313 -35.353 1.00 111.85 ? 80  ARG G C   1 
ATOM   6466  O  O   . ARG G 3 80  ? -32.039 -35.122 -35.627 1.00 105.37 ? 80  ARG G O   1 
ATOM   6467  C  CB  . ARG G 3 80  ? -32.454 -36.785 -33.438 1.00 125.50 ? 80  ARG G CB  1 
ATOM   6468  C  CG  . ARG G 3 80  ? -32.749 -37.023 -31.961 1.00 133.58 ? 80  ARG G CG  1 
ATOM   6469  C  CD  . ARG G 3 80  ? -31.585 -37.682 -31.251 1.00 132.11 ? 80  ARG G CD  1 
ATOM   6470  N  NE  . ARG G 3 80  ? -30.321 -37.415 -31.922 1.00 112.82 ? 80  ARG G NE  1 
ATOM   6471  C  CZ  . ARG G 3 80  ? -29.358 -36.656 -31.420 1.00 116.20 ? 80  ARG G CZ  1 
ATOM   6472  N  NH1 . ARG G 3 80  ? -29.488 -36.063 -30.244 1.00 117.10 ? 80  ARG G NH1 1 
ATOM   6473  N  NH2 . ARG G 3 80  ? -28.233 -36.496 -32.110 1.00 119.10 ? 80  ARG G NH2 1 
ATOM   6474  N  N   . THR G 3 81  ? -34.226 -34.732 -36.012 1.00 109.28 ? 81  THR G N   1 
ATOM   6475  C  CA  . THR G 3 81  ? -34.017 -33.830 -37.134 1.00 101.86 ? 81  THR G CA  1 
ATOM   6476  C  C   . THR G 3 81  ? -34.971 -32.651 -37.017 1.00 106.42 ? 81  THR G C   1 
ATOM   6477  O  O   . THR G 3 81  ? -36.074 -32.776 -36.481 1.00 108.45 ? 81  THR G O   1 
ATOM   6478  C  CB  . THR G 3 81  ? -34.224 -34.545 -38.478 1.00 100.51 ? 81  THR G CB  1 
ATOM   6479  O  OG1 . THR G 3 81  ? -33.566 -35.818 -38.450 1.00 107.17 ? 81  THR G OG1 1 
ATOM   6480  C  CG2 . THR G 3 81  ? -33.687 -33.714 -39.630 1.00 101.24 ? 81  THR G CG2 1 
ATOM   6481  N  N   . VAL G 3 82  ? -34.528 -31.497 -37.509 1.00 104.70 ? 82  VAL G N   1 
ATOM   6482  C  CA  . VAL G 3 82  ? -35.333 -30.283 -37.531 1.00 100.98 ? 82  VAL G CA  1 
ATOM   6483  C  C   . VAL G 3 82  ? -35.494 -29.841 -38.979 1.00 101.99 ? 82  VAL G C   1 
ATOM   6484  O  O   . VAL G 3 82  ? -34.531 -29.852 -39.754 1.00 105.64 ? 82  VAL G O   1 
ATOM   6485  C  CB  . VAL G 3 82  ? -34.706 -29.170 -36.664 1.00 92.81  ? 82  VAL G CB  1 
ATOM   6486  C  CG1 . VAL G 3 82  ? -33.257 -28.934 -37.055 1.00 93.46  ? 82  VAL G CG1 1 
ATOM   6487  C  CG2 . VAL G 3 82  ? -35.509 -27.886 -36.775 1.00 86.69  ? 82  VAL G CG2 1 
ATOM   6488  N  N   . TYR G 3 83  ? -36.721 -29.485 -39.351 1.00 96.70  ? 83  TYR G N   1 
ATOM   6489  C  CA  . TYR G 3 83  ? -37.041 -29.054 -40.702 1.00 92.73  ? 83  TYR G CA  1 
ATOM   6490  C  C   . TYR G 3 83  ? -37.427 -27.580 -40.704 1.00 91.98  ? 83  TYR G C   1 
ATOM   6491  O  O   . TYR G 3 83  ? -37.981 -27.062 -39.729 1.00 89.83  ? 83  TYR G O   1 
ATOM   6492  C  CB  . TYR G 3 83  ? -38.187 -29.883 -41.295 1.00 97.14  ? 83  TYR G CB  1 
ATOM   6493  C  CG  . TYR G 3 83  ? -37.906 -31.366 -41.431 1.00 101.87 ? 83  TYR G CG  1 
ATOM   6494  C  CD1 . TYR G 3 83  ? -36.669 -31.828 -41.860 1.00 100.75 ? 83  TYR G CD1 1 
ATOM   6495  C  CD2 . TYR G 3 83  ? -38.893 -32.304 -41.147 1.00 111.61 ? 83  TYR G CD2 1 
ATOM   6496  C  CE1 . TYR G 3 83  ? -36.418 -33.186 -41.989 1.00 108.66 ? 83  TYR G CE1 1 
ATOM   6497  C  CE2 . TYR G 3 83  ? -38.653 -33.659 -41.274 1.00 118.92 ? 83  TYR G CE2 1 
ATOM   6498  C  CZ  . TYR G 3 83  ? -37.415 -34.095 -41.695 1.00 114.88 ? 83  TYR G CZ  1 
ATOM   6499  O  OH  . TYR G 3 83  ? -37.174 -35.443 -41.822 1.00 114.77 ? 83  TYR G OH  1 
ATOM   6500  N  N   . LEU G 3 84  ? -37.137 -26.911 -41.819 1.00 97.96  ? 84  LEU G N   1 
ATOM   6501  C  CA  . LEU G 3 84  ? -37.492 -25.508 -42.010 1.00 94.92  ? 84  LEU G CA  1 
ATOM   6502  C  C   . LEU G 3 84  ? -38.043 -25.340 -43.420 1.00 107.12 ? 84  LEU G C   1 
ATOM   6503  O  O   . LEU G 3 84  ? -37.302 -25.480 -44.398 1.00 108.71 ? 84  LEU G O   1 
ATOM   6504  C  CB  . LEU G 3 84  ? -36.290 -24.595 -41.783 1.00 94.90  ? 84  LEU G CB  1 
ATOM   6505  C  CG  . LEU G 3 84  ? -36.563 -23.106 -41.986 1.00 96.55  ? 84  LEU G CG  1 
ATOM   6506  C  CD1 . LEU G 3 84  ? -37.246 -22.523 -40.767 1.00 98.90  ? 84  LEU G CD1 1 
ATOM   6507  C  CD2 . LEU G 3 84  ? -35.271 -22.363 -42.276 1.00 106.40 ? 84  LEU G CD2 1 
ATOM   6508  N  N   . GLN G 3 85  ? -39.337 -25.049 -43.524 1.00 108.82 ? 85  GLN G N   1 
ATOM   6509  C  CA  . GLN G 3 85  ? -39.983 -24.858 -44.816 1.00 113.85 ? 85  GLN G CA  1 
ATOM   6510  C  C   . GLN G 3 85  ? -39.886 -23.393 -45.218 1.00 117.81 ? 85  GLN G C   1 
ATOM   6511  O  O   . GLN G 3 85  ? -40.273 -22.506 -44.450 1.00 109.16 ? 85  GLN G O   1 
ATOM   6512  C  CB  . GLN G 3 85  ? -41.446 -25.297 -44.766 1.00 114.04 ? 85  GLN G CB  1 
ATOM   6513  C  CG  . GLN G 3 85  ? -42.170 -25.218 -46.104 1.00 117.50 ? 85  GLN G CG  1 
ATOM   6514  C  CD  . GLN G 3 85  ? -41.598 -26.167 -47.141 1.00 116.23 ? 85  GLN G CD  1 
ATOM   6515  O  OE1 . GLN G 3 85  ? -40.972 -25.744 -48.114 1.00 116.07 ? 85  GLN G OE1 1 
ATOM   6516  N  NE2 . GLN G 3 85  ? -41.804 -27.461 -46.931 1.00 112.35 ? 85  GLN G NE2 1 
ATOM   6517  N  N   . MET G 3 86  ? -39.373 -23.149 -46.420 1.00 133.83 ? 86  MET G N   1 
ATOM   6518  C  CA  . MET G 3 86  ? -39.114 -21.807 -46.935 1.00 133.43 ? 86  MET G CA  1 
ATOM   6519  C  C   . MET G 3 86  ? -39.866 -21.659 -48.254 1.00 137.61 ? 86  MET G C   1 
ATOM   6520  O  O   . MET G 3 86  ? -39.386 -22.111 -49.299 1.00 138.09 ? 86  MET G O   1 
ATOM   6521  C  CB  . MET G 3 86  ? -37.616 -21.580 -47.127 1.00 129.76 ? 86  MET G CB  1 
ATOM   6522  C  CG  . MET G 3 86  ? -37.082 -20.354 -46.421 1.00 119.17 ? 86  MET G CG  1 
ATOM   6523  S  SD  . MET G 3 86  ? -35.285 -20.232 -46.423 1.00 131.51 ? 86  MET G SD  1 
ATOM   6524  C  CE  . MET G 3 86  ? -34.830 -21.878 -45.892 1.00 137.33 ? 86  MET G CE  1 
ATOM   6525  N  N   . ASN G 3 87  ? -41.051 -21.056 -48.200 1.00 137.11 ? 87  ASN G N   1 
ATOM   6526  C  CA  . ASN G 3 87  ? -41.851 -20.794 -49.386 1.00 140.80 ? 87  ASN G CA  1 
ATOM   6527  C  C   . ASN G 3 87  ? -42.135 -19.301 -49.493 1.00 137.11 ? 87  ASN G C   1 
ATOM   6528  O  O   . ASN G 3 87  ? -42.021 -18.555 -48.516 1.00 131.08 ? 87  ASN G O   1 
ATOM   6529  C  CB  . ASN G 3 87  ? -43.167 -21.589 -49.369 1.00 134.62 ? 87  ASN G CB  1 
ATOM   6530  C  CG  . ASN G 3 87  ? -43.910 -21.467 -48.056 1.00 124.87 ? 87  ASN G CG  1 
ATOM   6531  O  OD1 . ASN G 3 87  ? -44.250 -20.367 -47.621 1.00 123.00 ? 87  ASN G OD1 1 
ATOM   6532  N  ND2 . ASN G 3 87  ? -44.178 -22.601 -47.420 1.00 116.32 ? 87  ASN G ND2 1 
ATOM   6533  N  N   . ASP G 3 88  ? -42.508 -18.873 -50.701 1.00 141.20 ? 88  ASP G N   1 
ATOM   6534  C  CA  . ASP G 3 88  ? -42.693 -17.457 -51.024 1.00 134.64 ? 88  ASP G CA  1 
ATOM   6535  C  C   . ASP G 3 88  ? -41.431 -16.658 -50.683 1.00 133.83 ? 88  ASP G C   1 
ATOM   6536  O  O   . ASP G 3 88  ? -41.435 -15.750 -49.849 1.00 124.87 ? 88  ASP G O   1 
ATOM   6537  C  CB  . ASP G 3 88  ? -43.925 -16.882 -50.317 1.00 124.10 ? 88  ASP G CB  1 
ATOM   6538  C  CG  . ASP G 3 88  ? -44.679 -15.892 -51.181 1.00 120.86 ? 88  ASP G CG  1 
ATOM   6539  O  OD1 . ASP G 3 88  ? -44.168 -14.773 -51.398 1.00 123.12 ? 88  ASP G OD1 1 
ATOM   6540  O  OD2 . ASP G 3 88  ? -45.780 -16.237 -51.653 1.00 115.01 ? 88  ASP G OD2 1 
ATOM   6541  N  N   . LEU G 3 89  ? -40.342 -17.020 -51.353 1.00 137.50 ? 89  LEU G N   1 
ATOM   6542  C  CA  . LEU G 3 89  ? -39.039 -16.458 -51.042 1.00 138.44 ? 89  LEU G CA  1 
ATOM   6543  C  C   . LEU G 3 89  ? -38.845 -15.113 -51.728 1.00 140.36 ? 89  LEU G C   1 
ATOM   6544  O  O   . LEU G 3 89  ? -39.212 -14.930 -52.893 1.00 137.24 ? 89  LEU G O   1 
ATOM   6545  C  CB  . LEU G 3 89  ? -37.935 -17.427 -51.462 1.00 142.35 ? 89  LEU G CB  1 
ATOM   6546  C  CG  . LEU G 3 89  ? -37.712 -18.570 -50.474 1.00 139.58 ? 89  LEU G CG  1 
ATOM   6547  C  CD1 . LEU G 3 89  ? -36.988 -19.731 -51.134 1.00 148.85 ? 89  LEU G CD1 1 
ATOM   6548  C  CD2 . LEU G 3 89  ? -36.953 -18.065 -49.259 1.00 134.26 ? 89  LEU G CD2 1 
ATOM   6549  N  N   . LYS G 3 90  ? -38.266 -14.171 -50.993 1.00 139.97 ? 90  LYS G N   1 
ATOM   6550  C  CA  . LYS G 3 90  ? -37.928 -12.845 -51.483 1.00 142.84 ? 90  LYS G CA  1 
ATOM   6551  C  C   . LYS G 3 90  ? -36.444 -12.772 -51.812 1.00 156.15 ? 90  LYS G C   1 
ATOM   6552  O  O   . LYS G 3 90  ? -35.645 -13.550 -51.281 1.00 157.59 ? 90  LYS G O   1 
ATOM   6553  C  CB  . LYS G 3 90  ? -38.282 -11.787 -50.433 1.00 131.36 ? 90  LYS G CB  1 
ATOM   6554  C  CG  . LYS G 3 90  ? -39.647 -11.137 -50.613 1.00 135.22 ? 90  LYS G CG  1 
ATOM   6555  C  CD  . LYS G 3 90  ? -40.759 -12.168 -50.678 1.00 134.87 ? 90  LYS G CD  1 
ATOM   6556  C  CE  . LYS G 3 90  ? -42.106 -11.539 -50.365 1.00 120.92 ? 90  LYS G CE  1 
ATOM   6557  N  NZ  . LYS G 3 90  ? -43.235 -12.485 -50.588 1.00 119.16 ? 90  LYS G NZ  1 
ATOM   6558  N  N   . PRO G 3 91  ? -36.028 -11.863 -52.697 1.00 160.02 ? 91  PRO G N   1 
ATOM   6559  C  CA  . PRO G 3 91  ? -34.602 -11.754 -53.036 1.00 157.62 ? 91  PRO G CA  1 
ATOM   6560  C  C   . PRO G 3 91  ? -33.744 -11.055 -51.990 1.00 156.79 ? 91  PRO G C   1 
ATOM   6561  O  O   . PRO G 3 91  ? -32.598 -10.708 -52.293 1.00 157.87 ? 91  PRO G O   1 
ATOM   6562  C  CB  . PRO G 3 91  ? -34.600 -10.959 -54.355 1.00 154.13 ? 91  PRO G CB  1 
ATOM   6563  C  CG  . PRO G 3 91  ? -35.982 -10.483 -54.581 1.00 153.07 ? 91  PRO G CG  1 
ATOM   6564  C  CD  . PRO G 3 91  ? -36.880 -10.963 -53.497 1.00 158.33 ? 91  PRO G CD  1 
ATOM   6565  N  N   . GLU G 3 92  ? -34.258 -10.832 -50.776 1.00 154.37 ? 92  GLU G N   1 
ATOM   6566  C  CA  . GLU G 3 92  ? -33.457 -10.321 -49.672 1.00 148.84 ? 92  GLU G CA  1 
ATOM   6567  C  C   . GLU G 3 92  ? -33.099 -11.388 -48.649 1.00 148.06 ? 92  GLU G C   1 
ATOM   6568  O  O   . GLU G 3 92  ? -32.332 -11.100 -47.724 1.00 142.32 ? 92  GLU G O   1 
ATOM   6569  C  CB  . GLU G 3 92  ? -34.188 -9.172  -48.960 1.00 136.18 ? 92  GLU G CB  1 
ATOM   6570  C  CG  . GLU G 3 92  ? -35.650 -9.456  -48.668 1.00 147.43 ? 92  GLU G CG  1 
ATOM   6571  C  CD  . GLU G 3 92  ? -36.563 -8.839  -49.701 1.00 149.97 ? 92  GLU G CD  1 
ATOM   6572  O  OE1 . GLU G 3 92  ? -36.355 -9.102  -50.904 1.00 149.20 ? 92  GLU G OE1 1 
ATOM   6573  O  OE2 . GLU G 3 92  ? -37.487 -8.096  -49.313 1.00 153.86 ? 92  GLU G OE2 1 
ATOM   6574  N  N   . ASP G 3 93  ? -33.632 -12.602 -48.789 1.00 152.95 ? 93  ASP G N   1 
ATOM   6575  C  CA  . ASP G 3 93  ? -33.302 -13.720 -47.914 1.00 149.97 ? 93  ASP G CA  1 
ATOM   6576  C  C   . ASP G 3 93  ? -32.001 -14.412 -48.304 1.00 153.09 ? 93  ASP G C   1 
ATOM   6577  O  O   . ASP G 3 93  ? -31.590 -15.351 -47.611 1.00 152.55 ? 93  ASP G O   1 
ATOM   6578  C  CB  . ASP G 3 93  ? -34.440 -14.755 -47.908 1.00 148.35 ? 93  ASP G CB  1 
ATOM   6579  C  CG  . ASP G 3 93  ? -35.806 -14.140 -47.631 1.00 145.28 ? 93  ASP G CG  1 
ATOM   6580  O  OD1 . ASP G 3 93  ? -36.213 -13.216 -48.367 1.00 147.73 ? 93  ASP G OD1 1 
ATOM   6581  O  OD2 . ASP G 3 93  ? -36.483 -14.601 -46.686 1.00 137.61 ? 93  ASP G OD2 1 
ATOM   6582  N  N   . THR G 3 94  ? -31.356 -13.980 -49.391 1.00 152.93 ? 94  THR G N   1 
ATOM   6583  C  CA  . THR G 3 94  ? -30.131 -14.622 -49.855 1.00 144.17 ? 94  THR G CA  1 
ATOM   6584  C  C   . THR G 3 94  ? -29.027 -14.413 -48.824 1.00 144.24 ? 94  THR G C   1 
ATOM   6585  O  O   . THR G 3 94  ? -28.597 -13.280 -48.571 1.00 138.73 ? 94  THR G O   1 
ATOM   6586  C  CB  . THR G 3 94  ? -29.722 -14.077 -51.226 1.00 138.45 ? 94  THR G CB  1 
ATOM   6587  O  OG1 . THR G 3 94  ? -28.402 -14.532 -51.557 1.00 132.84 ? 94  THR G OG1 1 
ATOM   6588  C  CG2 . THR G 3 94  ? -29.768 -12.555 -51.254 1.00 140.92 ? 94  THR G CG2 1 
ATOM   6589  N  N   . ALA G 3 95  ? -28.593 -15.505 -48.212 1.00 142.58 ? 95  ALA G N   1 
ATOM   6590  C  CA  . ALA G 3 95  ? -27.617 -15.466 -47.130 1.00 133.30 ? 95  ALA G CA  1 
ATOM   6591  C  C   . ALA G 3 95  ? -27.201 -16.899 -46.817 1.00 134.26 ? 95  ALA G C   1 
ATOM   6592  O  O   . ALA G 3 95  ? -27.543 -17.842 -47.541 1.00 135.17 ? 95  ALA G O   1 
ATOM   6593  C  CB  . ALA G 3 95  ? -28.187 -14.755 -45.894 1.00 122.10 ? 95  ALA G CB  1 
ATOM   6594  N  N   . MET G 3 96  ? -26.478 -17.063 -45.718 1.00 129.77 ? 96  MET G N   1 
ATOM   6595  C  CA  . MET G 3 96  ? -26.033 -18.368 -45.255 1.00 132.35 ? 96  MET G CA  1 
ATOM   6596  C  C   . MET G 3 96  ? -26.869 -18.769 -44.047 1.00 130.45 ? 96  MET G C   1 
ATOM   6597  O  O   . MET G 3 96  ? -27.089 -17.956 -43.145 1.00 123.78 ? 96  MET G O   1 
ATOM   6598  C  CB  . MET G 3 96  ? -24.548 -18.329 -44.887 1.00 122.77 ? 96  MET G CB  1 
ATOM   6599  C  CG  . MET G 3 96  ? -23.910 -19.681 -44.667 1.00 123.94 ? 96  MET G CG  1 
ATOM   6600  S  SD  . MET G 3 96  ? -22.880 -20.140 -46.070 1.00 140.99 ? 96  MET G SD  1 
ATOM   6601  C  CE  . MET G 3 96  ? -21.555 -18.945 -45.914 1.00 129.78 ? 96  MET G CE  1 
ATOM   6602  N  N   . TYR G 3 97  ? -27.331 -20.015 -44.025 1.00 131.71 ? 97  TYR G N   1 
ATOM   6603  C  CA  . TYR G 3 97  ? -28.203 -20.500 -42.961 1.00 128.83 ? 97  TYR G CA  1 
ATOM   6604  C  C   . TYR G 3 97  ? -27.445 -21.493 -42.089 1.00 125.82 ? 97  TYR G C   1 
ATOM   6605  O  O   . TYR G 3 97  ? -26.957 -22.515 -42.584 1.00 122.52 ? 97  TYR G O   1 
ATOM   6606  C  CB  . TYR G 3 97  ? -29.468 -21.142 -43.533 1.00 130.57 ? 97  TYR G CB  1 
ATOM   6607  C  CG  . TYR G 3 97  ? -30.551 -20.146 -43.890 1.00 129.86 ? 97  TYR G CG  1 
ATOM   6608  C  CD1 . TYR G 3 97  ? -30.396 -19.271 -44.959 1.00 134.31 ? 97  TYR G CD1 1 
ATOM   6609  C  CD2 . TYR G 3 97  ? -31.729 -20.085 -43.162 1.00 129.45 ? 97  TYR G CD2 1 
ATOM   6610  C  CE1 . TYR G 3 97  ? -31.384 -18.360 -45.287 1.00 130.63 ? 97  TYR G CE1 1 
ATOM   6611  C  CE2 . TYR G 3 97  ? -32.722 -19.179 -43.484 1.00 130.73 ? 97  TYR G CE2 1 
ATOM   6612  C  CZ  . TYR G 3 97  ? -32.543 -18.319 -44.548 1.00 127.69 ? 97  TYR G CZ  1 
ATOM   6613  O  OH  . TYR G 3 97  ? -33.527 -17.415 -44.874 1.00 125.22 ? 97  TYR G OH  1 
ATOM   6614  N  N   . TYR G 3 98  ? -27.350 -21.190 -40.796 1.00 117.29 ? 98  TYR G N   1 
ATOM   6615  C  CA  . TYR G 3 98  ? -26.755 -22.092 -39.819 1.00 110.55 ? 98  TYR G CA  1 
ATOM   6616  C  C   . TYR G 3 98  ? -27.812 -22.527 -38.815 1.00 105.58 ? 98  TYR G C   1 
ATOM   6617  O  O   . TYR G 3 98  ? -28.492 -21.687 -38.216 1.00 98.76  ? 98  TYR G O   1 
ATOM   6618  C  CB  . TYR G 3 98  ? -25.579 -21.445 -39.081 1.00 108.52 ? 98  TYR G CB  1 
ATOM   6619  C  CG  . TYR G 3 98  ? -24.608 -20.661 -39.936 1.00 116.01 ? 98  TYR G CG  1 
ATOM   6620  C  CD1 . TYR G 3 98  ? -24.846 -19.333 -40.261 1.00 114.60 ? 98  TYR G CD1 1 
ATOM   6621  C  CD2 . TYR G 3 98  ? -23.431 -21.245 -40.392 1.00 120.42 ? 98  TYR G CD2 1 
ATOM   6622  C  CE1 . TYR G 3 98  ? -23.949 -18.614 -41.028 1.00 115.43 ? 98  TYR G CE1 1 
ATOM   6623  C  CE2 . TYR G 3 98  ? -22.530 -20.535 -41.159 1.00 116.58 ? 98  TYR G CE2 1 
ATOM   6624  C  CZ  . TYR G 3 98  ? -22.793 -19.220 -41.473 1.00 111.82 ? 98  TYR G CZ  1 
ATOM   6625  O  OH  . TYR G 3 98  ? -21.896 -18.511 -42.239 1.00 104.14 ? 98  TYR G OH  1 
ATOM   6626  N  N   . CYS G 3 99  ? -27.952 -23.837 -38.640 1.00 108.21 ? 99  CYS G N   1 
ATOM   6627  C  CA  . CYS G 3 99  ? -28.801 -24.393 -37.599 1.00 98.86  ? 99  CYS G CA  1 
ATOM   6628  C  C   . CYS G 3 99  ? -27.977 -24.599 -36.338 1.00 99.62  ? 99  CYS G C   1 
ATOM   6629  O  O   . CYS G 3 99  ? -26.850 -25.100 -36.395 1.00 106.20 ? 99  CYS G O   1 
ATOM   6630  C  CB  . CYS G 3 99  ? -29.413 -25.718 -38.049 1.00 99.47  ? 99  CYS G CB  1 
ATOM   6631  S  SG  . CYS G 3 99  ? -30.749 -26.318 -37.002 1.00 97.37  ? 99  CYS G SG  1 
ATOM   6632  N  N   . ALA G 3 100 ? -28.538 -24.205 -35.198 1.00 89.41  ? 100 ALA G N   1 
ATOM   6633  C  CA  . ALA G 3 100 ? -27.816 -24.320 -33.940 1.00 93.27  ? 100 ALA G CA  1 
ATOM   6634  C  C   . ALA G 3 100 ? -28.796 -24.669 -32.831 1.00 87.32  ? 100 ALA G C   1 
ATOM   6635  O  O   . ALA G 3 100 ? -30.013 -24.642 -33.019 1.00 81.77  ? 100 ALA G O   1 
ATOM   6636  C  CB  . ALA G 3 100 ? -27.051 -23.032 -33.619 1.00 95.95  ? 100 ALA G CB  1 
ATOM   6637  N  N   . ALA G 3 101 ? -28.248 -25.007 -31.665 1.00 91.12  ? 101 ALA G N   1 
ATOM   6638  C  CA  . ALA G 3 101 ? -29.056 -25.413 -30.523 1.00 84.10  ? 101 ALA G CA  1 
ATOM   6639  C  C   . ALA G 3 101 ? -28.460 -24.859 -29.240 1.00 80.96  ? 101 ALA G C   1 
ATOM   6640  O  O   . ALA G 3 101 ? -27.261 -25.011 -28.986 1.00 83.35  ? 101 ALA G O   1 
ATOM   6641  C  CB  . ALA G 3 101 ? -29.166 -26.937 -30.425 1.00 83.05  ? 101 ALA G CB  1 
ATOM   6642  N  N   . GLY G 3 102 ? -29.304 -24.216 -28.435 1.00 75.99  ? 102 GLY G N   1 
ATOM   6643  C  CA  . GLY G 3 102 ? -28.934 -23.787 -27.107 1.00 71.63  ? 102 GLY G CA  1 
ATOM   6644  C  C   . GLY G 3 102 ? -29.600 -24.647 -26.046 1.00 73.35  ? 102 GLY G C   1 
ATOM   6645  O  O   . GLY G 3 102 ? -30.385 -25.548 -26.332 1.00 75.42  ? 102 GLY G O   1 
ATOM   6646  N  N   . ASN G 3 103 ? -29.276 -24.332 -24.794 1.00 70.71  ? 103 ASN G N   1 
ATOM   6647  C  CA  . ASN G 3 103 ? -29.894 -25.024 -23.672 1.00 71.73  ? 103 ASN G CA  1 
ATOM   6648  C  C   . ASN G 3 103 ? -31.413 -24.929 -23.758 1.00 70.72  ? 103 ASN G C   1 
ATOM   6649  O  O   . ASN G 3 103 ? -31.967 -23.897 -24.145 1.00 75.56  ? 103 ASN G O   1 
ATOM   6650  C  CB  . ASN G 3 103 ? -29.396 -24.432 -22.350 1.00 74.33  ? 103 ASN G CB  1 
ATOM   6651  C  CG  . ASN G 3 103 ? -29.825 -25.250 -21.142 1.00 71.27  ? 103 ASN G CG  1 
ATOM   6652  O  OD1 . ASN G 3 103 ? -31.011 -25.325 -20.817 1.00 70.24  ? 103 ASN G OD1 1 
ATOM   6653  N  ND2 . ASN G 3 103 ? -28.859 -25.864 -20.469 1.00 66.32  ? 103 ASN G ND2 1 
ATOM   6654  N  N   . GLY G 3 104 ? -32.089 -26.024 -23.401 1.00 61.48  ? 104 GLY G N   1 
ATOM   6655  C  CA  . GLY G 3 104 ? -33.541 -26.040 -23.419 1.00 65.35  ? 104 GLY G CA  1 
ATOM   6656  C  C   . GLY G 3 104 ? -34.186 -25.097 -22.424 1.00 66.74  ? 104 GLY G C   1 
ATOM   6657  O  O   . GLY G 3 104 ? -35.348 -24.718 -22.608 1.00 64.46  ? 104 GLY G O   1 
ATOM   6658  N  N   . ALA G 3 105 ? -33.462 -24.708 -21.378 1.00 67.87  ? 105 ALA G N   1 
ATOM   6659  C  CA  . ALA G 3 105 ? -33.980 -23.804 -20.353 1.00 66.05  ? 105 ALA G CA  1 
ATOM   6660  C  C   . ALA G 3 105 ? -33.651 -22.347 -20.644 1.00 66.11  ? 105 ALA G C   1 
ATOM   6661  O  O   . ALA G 3 105 ? -33.327 -21.582 -19.732 1.00 68.17  ? 105 ALA G O   1 
ATOM   6662  C  CB  . ALA G 3 105 ? -33.445 -24.219 -18.987 1.00 64.71  ? 105 ALA G CB  1 
ATOM   6663  N  N   . LEU G 3 106 ? -33.735 -21.931 -21.899 1.00 66.72  ? 106 LEU G N   1 
ATOM   6664  C  CA  . LEU G 3 106 ? -33.420 -20.553 -22.252 1.00 70.24  ? 106 LEU G CA  1 
ATOM   6665  C  C   . LEU G 3 106 ? -34.624 -19.657 -21.980 1.00 72.75  ? 106 LEU G C   1 
ATOM   6666  O  O   . LEU G 3 106 ? -35.746 -20.003 -22.365 1.00 77.35  ? 106 LEU G O   1 
ATOM   6667  C  CB  . LEU G 3 106 ? -33.009 -20.465 -23.717 1.00 74.11  ? 106 LEU G CB  1 
ATOM   6668  C  CG  . LEU G 3 106 ? -31.501 -20.572 -23.957 1.00 73.33  ? 106 LEU G CG  1 
ATOM   6669  C  CD1 . LEU G 3 106 ? -31.136 -20.021 -25.321 1.00 74.67  ? 106 LEU G CD1 1 
ATOM   6670  C  CD2 . LEU G 3 106 ? -30.716 -19.865 -22.859 1.00 71.83  ? 106 LEU G CD2 1 
ATOM   6671  N  N   . PRO G 3 107 ? -34.437 -18.514 -21.327 1.00 71.69  ? 107 PRO G N   1 
ATOM   6672  C  CA  . PRO G 3 107 ? -35.578 -17.639 -21.001 1.00 75.20  ? 107 PRO G CA  1 
ATOM   6673  C  C   . PRO G 3 107 ? -36.201 -17.056 -22.257 1.00 78.89  ? 107 PRO G C   1 
ATOM   6674  O  O   . PRO G 3 107 ? -35.561 -17.021 -23.319 1.00 82.20  ? 107 PRO G O   1 
ATOM   6675  C  CB  . PRO G 3 107 ? -34.958 -16.535 -20.127 1.00 77.75  ? 107 PRO G CB  1 
ATOM   6676  C  CG  . PRO G 3 107 ? -33.529 -16.898 -19.917 1.00 75.24  ? 107 PRO G CG  1 
ATOM   6677  C  CD  . PRO G 3 107 ? -33.149 -18.009 -20.824 1.00 73.96  ? 107 PRO G CD  1 
ATOM   6678  N  N   . PRO G 3 108 ? -37.451 -16.598 -22.185 1.00 73.17  ? 108 PRO G N   1 
ATOM   6679  C  CA  . PRO G 3 108 ? -38.060 -15.952 -23.354 1.00 73.19  ? 108 PRO G CA  1 
ATOM   6680  C  C   . PRO G 3 108 ? -37.266 -14.725 -23.776 1.00 77.93  ? 108 PRO G C   1 
ATOM   6681  O  O   . PRO G 3 108 ? -36.861 -13.908 -22.947 1.00 79.53  ? 108 PRO G O   1 
ATOM   6682  C  CB  . PRO G 3 108 ? -39.462 -15.575 -22.863 1.00 76.51  ? 108 PRO G CB  1 
ATOM   6683  C  CG  . PRO G 3 108 ? -39.719 -16.481 -21.704 1.00 73.60  ? 108 PRO G CG  1 
ATOM   6684  C  CD  . PRO G 3 108 ? -38.391 -16.708 -21.058 1.00 68.74  ? 108 PRO G CD  1 
ATOM   6685  N  N   . GLY G 3 109 ? -37.043 -14.607 -25.083 1.00 77.44  ? 109 GLY G N   1 
ATOM   6686  C  CA  . GLY G 3 109 ? -36.255 -13.516 -25.622 1.00 81.87  ? 109 GLY G CA  1 
ATOM   6687  C  C   . GLY G 3 109 ? -34.844 -13.940 -25.976 1.00 80.96  ? 109 GLY G C   1 
ATOM   6688  O  O   . GLY G 3 109 ? -34.302 -13.527 -27.005 1.00 83.70  ? 109 GLY G O   1 
ATOM   6689  N  N   . ARG G 3 110 ? -34.236 -14.766 -25.129 1.00 76.02  ? 110 ARG G N   1 
ATOM   6690  C  CA  . ARG G 3 110 ? -32.894 -15.268 -25.377 1.00 80.29  ? 110 ARG G CA  1 
ATOM   6691  C  C   . ARG G 3 110 ? -32.890 -16.553 -26.197 1.00 79.99  ? 110 ARG G C   1 
ATOM   6692  O  O   . ARG G 3 110 ? -31.822 -17.138 -26.401 1.00 85.00  ? 110 ARG G O   1 
ATOM   6693  C  CB  . ARG G 3 110 ? -32.158 -15.486 -24.049 1.00 80.50  ? 110 ARG G CB  1 
ATOM   6694  C  CG  . ARG G 3 110 ? -32.384 -14.377 -23.030 1.00 79.79  ? 110 ARG G CG  1 
ATOM   6695  C  CD  . ARG G 3 110 ? -31.185 -14.217 -22.108 1.00 89.43  ? 110 ARG G CD  1 
ATOM   6696  N  NE  . ARG G 3 110 ? -30.131 -13.415 -22.722 1.00 103.33 ? 110 ARG G NE  1 
ATOM   6697  C  CZ  . ARG G 3 110 ? -29.394 -12.519 -22.078 1.00 100.95 ? 110 ARG G CZ  1 
ATOM   6698  N  NH1 . ARG G 3 110 ? -29.569 -12.278 -20.789 1.00 99.90  ? 110 ARG G NH1 1 
ATOM   6699  N  NH2 . ARG G 3 110 ? -28.458 -11.848 -22.745 1.00 96.24  ? 110 ARG G NH2 1 
ATOM   6700  N  N   . ARG G 3 111 ? -34.055 -16.992 -26.678 1.00 77.56  ? 111 ARG G N   1 
ATOM   6701  C  CA  . ARG G 3 111 ? -34.137 -18.227 -27.449 1.00 79.31  ? 111 ARG G CA  1 
ATOM   6702  C  C   . ARG G 3 111 ? -33.697 -18.029 -28.892 1.00 77.96  ? 111 ARG G C   1 
ATOM   6703  O  O   . ARG G 3 111 ? -33.167 -18.959 -29.509 1.00 79.45  ? 111 ARG G O   1 
ATOM   6704  C  CB  . ARG G 3 111 ? -35.562 -18.773 -27.419 1.00 81.23  ? 111 ARG G CB  1 
ATOM   6705  C  CG  . ARG G 3 111 ? -36.256 -18.637 -26.074 1.00 81.35  ? 111 ARG G CG  1 
ATOM   6706  C  CD  . ARG G 3 111 ? -37.129 -19.844 -25.785 1.00 74.70  ? 111 ARG G CD  1 
ATOM   6707  N  NE  . ARG G 3 111 ? -38.347 -19.484 -25.067 1.00 74.11  ? 111 ARG G NE  1 
ATOM   6708  C  CZ  . ARG G 3 111 ? -38.663 -19.923 -23.856 1.00 70.60  ? 111 ARG G CZ  1 
ATOM   6709  N  NH1 . ARG G 3 111 ? -37.880 -20.763 -23.200 1.00 70.98  ? 111 ARG G NH1 1 
ATOM   6710  N  NH2 . ARG G 3 111 ? -39.797 -19.515 -23.292 1.00 65.81  ? 111 ARG G NH2 1 
ATOM   6711  N  N   . LEU G 3 112 ? -33.918 -16.837 -29.442 1.00 72.26  ? 112 LEU G N   1 
ATOM   6712  C  CA  . LEU G 3 112 ? -33.525 -16.533 -30.811 1.00 80.67  ? 112 LEU G CA  1 
ATOM   6713  C  C   . LEU G 3 112 ? -32.414 -15.490 -30.847 1.00 86.59  ? 112 LEU G C   1 
ATOM   6714  O  O   . LEU G 3 112 ? -32.518 -14.492 -31.566 1.00 92.06  ? 112 LEU G O   1 
ATOM   6715  C  CB  . LEU G 3 112 ? -34.733 -16.047 -31.613 1.00 77.74  ? 112 LEU G CB  1 
ATOM   6716  C  CG  . LEU G 3 112 ? -35.439 -17.067 -32.510 1.00 75.55  ? 112 LEU G CG  1 
ATOM   6717  C  CD1 . LEU G 3 112 ? -36.680 -16.452 -33.127 1.00 79.54  ? 112 LEU G CD1 1 
ATOM   6718  C  CD2 . LEU G 3 112 ? -34.500 -17.560 -33.589 1.00 82.14  ? 112 LEU G CD2 1 
ATOM   6719  N  N   . SER G 3 113 ? -31.342 -15.713 -30.086 1.00 86.23  ? 113 SER G N   1 
ATOM   6720  C  CA  . SER G 3 113 ? -30.196 -14.814 -30.089 1.00 86.49  ? 113 SER G CA  1 
ATOM   6721  C  C   . SER G 3 113 ? -28.937 -15.643 -30.321 1.00 90.58  ? 113 SER G C   1 
ATOM   6722  O  O   . SER G 3 113 ? -28.757 -16.687 -29.667 1.00 92.38  ? 113 SER G O   1 
ATOM   6723  C  CB  . SER G 3 113 ? -30.094 -14.026 -28.775 1.00 85.84  ? 113 SER G CB  1 
ATOM   6724  O  OG  . SER G 3 113 ? -29.668 -14.861 -27.712 1.00 82.05  ? 113 SER G OG  1 
ATOM   6725  N  N   . PRO G 3 114 ? -28.033 -15.220 -31.215 1.00 91.18  ? 114 PRO G N   1 
ATOM   6726  C  CA  . PRO G 3 114 ? -26.850 -16.048 -31.498 1.00 87.31  ? 114 PRO G CA  1 
ATOM   6727  C  C   . PRO G 3 114 ? -25.794 -15.989 -30.412 1.00 81.24  ? 114 PRO G C   1 
ATOM   6728  O  O   . PRO G 3 114 ? -24.827 -16.758 -30.477 1.00 80.67  ? 114 PRO G O   1 
ATOM   6729  C  CB  . PRO G 3 114 ? -26.320 -15.482 -32.824 1.00 87.99  ? 114 PRO G CB  1 
ATOM   6730  C  CG  . PRO G 3 114 ? -27.043 -14.185 -33.054 1.00 93.83  ? 114 PRO G CG  1 
ATOM   6731  C  CD  . PRO G 3 114 ? -27.957 -13.915 -31.890 1.00 93.74  ? 114 PRO G CD  1 
ATOM   6732  N  N   . GLN G 3 115 ? -25.945 -15.116 -29.415 1.00 80.69  ? 115 GLN G N   1 
ATOM   6733  C  CA  . GLN G 3 115 ? -24.951 -14.984 -28.356 1.00 82.14  ? 115 GLN G CA  1 
ATOM   6734  C  C   . GLN G 3 115 ? -25.156 -15.971 -27.215 1.00 81.73  ? 115 GLN G C   1 
ATOM   6735  O  O   . GLN G 3 115 ? -24.226 -16.192 -26.431 1.00 76.04  ? 115 GLN G O   1 
ATOM   6736  C  CB  . GLN G 3 115 ? -24.959 -13.557 -27.798 1.00 88.75  ? 115 GLN G CB  1 
ATOM   6737  C  CG  . GLN G 3 115 ? -25.235 -12.475 -28.833 1.00 93.37  ? 115 GLN G CG  1 
ATOM   6738  C  CD  . GLN G 3 115 ? -26.692 -12.042 -28.871 1.00 94.20  ? 115 GLN G CD  1 
ATOM   6739  O  OE1 . GLN G 3 115 ? -27.487 -12.397 -27.999 1.00 93.24  ? 115 GLN G OE1 1 
ATOM   6740  N  NE2 . GLN G 3 115 ? -27.048 -11.269 -29.890 1.00 90.38  ? 115 GLN G NE2 1 
ATOM   6741  N  N   . ASN G 3 116 ? -26.342 -16.567 -27.102 1.00 86.83  ? 116 ASN G N   1 
ATOM   6742  C  CA  . ASN G 3 116 ? -26.651 -17.526 -26.047 1.00 89.09  ? 116 ASN G CA  1 
ATOM   6743  C  C   . ASN G 3 116 ? -26.764 -18.944 -26.602 1.00 84.99  ? 116 ASN G C   1 
ATOM   6744  O  O   . ASN G 3 116 ? -27.565 -19.755 -26.131 1.00 87.39  ? 116 ASN G O   1 
ATOM   6745  C  CB  . ASN G 3 116 ? -27.936 -17.132 -25.325 1.00 87.12  ? 116 ASN G CB  1 
ATOM   6746  C  CG  . ASN G 3 116 ? -27.839 -15.774 -24.659 1.00 88.11  ? 116 ASN G CG  1 
ATOM   6747  O  OD1 . ASN G 3 116 ? -27.121 -15.607 -23.675 1.00 92.22  ? 116 ASN G OD1 1 
ATOM   6748  N  ND2 . ASN G 3 116 ? -28.572 -14.796 -25.187 1.00 80.49  ? 116 ASN G ND2 1 
ATOM   6749  N  N   . MET G 3 117 ? -25.958 -19.257 -27.612 1.00 79.80  ? 117 MET G N   1 
ATOM   6750  C  CA  . MET G 3 117 ? -26.017 -20.532 -28.308 1.00 83.55  ? 117 MET G CA  1 
ATOM   6751  C  C   . MET G 3 117 ? -24.729 -21.301 -28.054 1.00 90.10  ? 117 MET G C   1 
ATOM   6752  O  O   . MET G 3 117 ? -23.651 -20.712 -27.962 1.00 96.15  ? 117 MET G O   1 
ATOM   6753  C  CB  . MET G 3 117 ? -26.219 -20.320 -29.810 1.00 82.95  ? 117 MET G CB  1 
ATOM   6754  C  CG  . MET G 3 117 ? -27.049 -21.382 -30.488 1.00 86.55  ? 117 MET G CG  1 
ATOM   6755  S  SD  . MET G 3 117 ? -28.700 -21.562 -29.778 1.00 92.66  ? 117 MET G SD  1 
ATOM   6756  C  CE  . MET G 3 117 ? -29.305 -19.882 -29.808 1.00 77.16  ? 117 MET G CE  1 
ATOM   6757  N  N   . ASP G 3 118 ? -24.844 -22.623 -27.935 1.00 91.40  ? 118 ASP G N   1 
ATOM   6758  C  CA  . ASP G 3 118 ? -23.672 -23.444 -27.652 1.00 89.24  ? 118 ASP G CA  1 
ATOM   6759  C  C   . ASP G 3 118 ? -23.029 -23.977 -28.927 1.00 87.18  ? 118 ASP G C   1 
ATOM   6760  O  O   . ASP G 3 118 ? -22.103 -23.360 -29.464 1.00 91.31  ? 118 ASP G O   1 
ATOM   6761  C  CB  . ASP G 3 118 ? -24.040 -24.601 -26.718 1.00 88.04  ? 118 ASP G CB  1 
ATOM   6762  C  CG  . ASP G 3 118 ? -24.485 -24.125 -25.349 1.00 91.30  ? 118 ASP G CG  1 
ATOM   6763  O  OD1 . ASP G 3 118 ? -24.977 -22.982 -25.244 1.00 97.86  ? 118 ASP G OD1 1 
ATOM   6764  O  OD2 . ASP G 3 118 ? -24.344 -24.898 -24.378 1.00 84.50  ? 118 ASP G OD2 1 
ATOM   6765  N  N   . THR G 3 119 ? -23.500 -25.125 -29.410 1.00 81.28  ? 119 THR G N   1 
ATOM   6766  C  CA  . THR G 3 119 ? -22.941 -25.745 -30.603 1.00 85.80  ? 119 THR G CA  1 
ATOM   6767  C  C   . THR G 3 119 ? -23.599 -25.181 -31.858 1.00 86.95  ? 119 THR G C   1 
ATOM   6768  O  O   . THR G 3 119 ? -24.805 -24.919 -31.881 1.00 84.28  ? 119 THR G O   1 
ATOM   6769  C  CB  . THR G 3 119 ? -23.113 -27.266 -30.555 1.00 89.24  ? 119 THR G CB  1 
ATOM   6770  O  OG1 . THR G 3 119 ? -24.396 -27.625 -31.081 1.00 96.73  ? 119 THR G OG1 1 
ATOM   6771  C  CG2 . THR G 3 119 ? -22.993 -27.779 -29.125 1.00 92.43  ? 119 THR G CG2 1 
ATOM   6772  N  N   . TRP G 3 120 ? -22.794 -24.999 -32.903 1.00 89.69  ? 120 TRP G N   1 
ATOM   6773  C  CA  . TRP G 3 120 ? -23.244 -24.445 -34.170 1.00 88.60  ? 120 TRP G CA  1 
ATOM   6774  C  C   . TRP G 3 120 ? -23.066 -25.467 -35.286 1.00 97.00  ? 120 TRP G C   1 
ATOM   6775  O  O   . TRP G 3 120 ? -22.269 -26.403 -35.181 1.00 104.98 ? 120 TRP G O   1 
ATOM   6776  C  CB  . TRP G 3 120 ? -22.476 -23.165 -34.522 1.00 89.17  ? 120 TRP G CB  1 
ATOM   6777  C  CG  . TRP G 3 120 ? -23.056 -21.927 -33.924 1.00 85.17  ? 120 TRP G CG  1 
ATOM   6778  C  CD1 . TRP G 3 120 ? -22.693 -21.339 -32.750 1.00 80.42  ? 120 TRP G CD1 1 
ATOM   6779  C  CD2 . TRP G 3 120 ? -24.099 -21.112 -34.475 1.00 87.84  ? 120 TRP G CD2 1 
ATOM   6780  N  NE1 . TRP G 3 120 ? -23.448 -20.213 -32.531 1.00 79.35  ? 120 TRP G NE1 1 
ATOM   6781  C  CE2 . TRP G 3 120 ? -24.318 -20.050 -33.576 1.00 84.16  ? 120 TRP G CE2 1 
ATOM   6782  C  CE3 . TRP G 3 120 ? -24.869 -21.178 -35.640 1.00 94.26  ? 120 TRP G CE3 1 
ATOM   6783  C  CZ2 . TRP G 3 120 ? -25.276 -19.064 -33.804 1.00 86.85  ? 120 TRP G CZ2 1 
ATOM   6784  C  CZ3 . TRP G 3 120 ? -25.820 -20.199 -35.864 1.00 92.79  ? 120 TRP G CZ3 1 
ATOM   6785  C  CH2 . TRP G 3 120 ? -26.016 -19.158 -34.949 1.00 90.97  ? 120 TRP G CH2 1 
ATOM   6786  N  N   . GLY G 3 121 ? -23.818 -25.268 -36.366 1.00 95.80  ? 121 GLY G N   1 
ATOM   6787  C  CA  . GLY G 3 121 ? -23.729 -26.126 -37.524 1.00 107.04 ? 121 GLY G CA  1 
ATOM   6788  C  C   . GLY G 3 121 ? -22.823 -25.540 -38.587 1.00 110.85 ? 121 GLY G C   1 
ATOM   6789  O  O   . GLY G 3 121 ? -22.530 -24.339 -38.586 1.00 105.60 ? 121 GLY G O   1 
ATOM   6790  N  N   . PRO G 3 122 ? -22.352 -26.380 -39.516 1.00 117.36 ? 122 PRO G N   1 
ATOM   6791  C  CA  . PRO G 3 122 ? -21.495 -25.853 -40.596 1.00 108.22 ? 122 PRO G CA  1 
ATOM   6792  C  C   . PRO G 3 122 ? -22.176 -24.769 -41.415 1.00 105.77 ? 122 PRO G C   1 
ATOM   6793  O  O   . PRO G 3 122 ? -21.566 -23.731 -41.701 1.00 101.25 ? 122 PRO G O   1 
ATOM   6794  C  CB  . PRO G 3 122 ? -21.175 -27.104 -41.432 1.00 106.29 ? 122 PRO G CB  1 
ATOM   6795  C  CG  . PRO G 3 122 ? -21.431 -28.260 -40.521 1.00 112.31 ? 122 PRO G CG  1 
ATOM   6796  C  CD  . PRO G 3 122 ? -22.558 -27.834 -39.633 1.00 117.69 ? 122 PRO G CD  1 
ATOM   6797  N  N   . GLY G 3 123 ? -23.427 -24.974 -41.786 1.00 111.07 ? 123 GLY G N   1 
ATOM   6798  C  CA  . GLY G 3 123 ? -24.167 -23.960 -42.508 1.00 110.13 ? 123 GLY G CA  1 
ATOM   6799  C  C   . GLY G 3 123 ? -24.259 -24.258 -43.991 1.00 115.06 ? 123 GLY G C   1 
ATOM   6800  O  O   . GLY G 3 123 ? -23.349 -24.832 -44.600 1.00 114.07 ? 123 GLY G O   1 
ATOM   6801  N  N   . THR G 3 124 ? -25.384 -23.868 -44.586 1.00 115.05 ? 124 THR G N   1 
ATOM   6802  C  CA  . THR G 3 124 ? -25.593 -23.995 -46.020 1.00 122.53 ? 124 THR G CA  1 
ATOM   6803  C  C   . THR G 3 124 ? -26.045 -22.657 -46.584 1.00 120.56 ? 124 THR G C   1 
ATOM   6804  O  O   . THR G 3 124 ? -26.623 -21.826 -45.876 1.00 121.31 ? 124 THR G O   1 
ATOM   6805  C  CB  . THR G 3 124 ? -26.622 -25.087 -46.359 1.00 122.81 ? 124 THR G CB  1 
ATOM   6806  O  OG1 . THR G 3 124 ? -26.393 -25.562 -47.691 1.00 131.78 ? 124 THR G OG1 1 
ATOM   6807  C  CG2 . THR G 3 124 ? -28.025 -24.542 -46.272 1.00 119.00 ? 124 THR G CG2 1 
ATOM   6808  N  N   . GLN G 3 125 ? -25.764 -22.456 -47.868 1.00 130.93 ? 125 GLN G N   1 
ATOM   6809  C  CA  . GLN G 3 125 ? -26.074 -21.207 -48.547 1.00 134.25 ? 125 GLN G CA  1 
ATOM   6810  C  C   . GLN G 3 125 ? -27.422 -21.325 -49.243 1.00 134.43 ? 125 GLN G C   1 
ATOM   6811  O  O   . GLN G 3 125 ? -27.661 -22.275 -49.997 1.00 130.22 ? 125 GLN G O   1 
ATOM   6812  C  CB  . GLN G 3 125 ? -24.982 -20.855 -49.560 1.00 141.24 ? 125 GLN G CB  1 
ATOM   6813  C  CG  . GLN G 3 125 ? -24.377 -19.467 -49.384 1.00 132.88 ? 125 GLN G CG  1 
ATOM   6814  C  CD  . GLN G 3 125 ? -23.024 -19.327 -50.063 1.00 126.57 ? 125 GLN G CD  1 
ATOM   6815  O  OE1 . GLN G 3 125 ? -22.609 -20.192 -50.837 1.00 130.42 ? 125 GLN G OE1 1 
ATOM   6816  N  NE2 . GLN G 3 125 ? -22.325 -18.238 -49.767 1.00 119.45 ? 125 GLN G NE2 1 
ATOM   6817  N  N   . VAL G 3 126 ? -28.303 -20.363 -48.980 1.00 140.76 ? 126 VAL G N   1 
ATOM   6818  C  CA  . VAL G 3 126 ? -29.620 -20.298 -49.601 1.00 151.80 ? 126 VAL G CA  1 
ATOM   6819  C  C   . VAL G 3 126 ? -29.763 -18.918 -50.223 1.00 147.37 ? 126 VAL G C   1 
ATOM   6820  O  O   . VAL G 3 126 ? -29.685 -17.905 -49.517 1.00 140.72 ? 126 VAL G O   1 
ATOM   6821  C  CB  . VAL G 3 126 ? -30.753 -20.565 -48.595 1.00 150.82 ? 126 VAL G CB  1 
ATOM   6822  C  CG1 . VAL G 3 126 ? -32.096 -20.610 -49.305 1.00 137.11 ? 126 VAL G CG1 1 
ATOM   6823  C  CG2 . VAL G 3 126 ? -30.500 -21.864 -47.843 1.00 148.26 ? 126 VAL G CG2 1 
ATOM   6824  N  N   . THR G 3 127 ? -29.964 -18.876 -51.537 1.00 149.62 ? 127 THR G N   1 
ATOM   6825  C  CA  . THR G 3 127 ? -30.085 -17.625 -52.267 1.00 143.19 ? 127 THR G CA  1 
ATOM   6826  C  C   . THR G 3 127 ? -31.329 -17.655 -53.141 1.00 146.45 ? 127 THR G C   1 
ATOM   6827  O  O   . THR G 3 127 ? -31.771 -18.717 -53.589 1.00 148.68 ? 127 THR G O   1 
ATOM   6828  C  CB  . THR G 3 127 ? -28.850 -17.356 -53.132 1.00 139.93 ? 127 THR G CB  1 
ATOM   6829  O  OG1 . THR G 3 127 ? -29.066 -16.176 -53.916 1.00 136.07 ? 127 THR G OG1 1 
ATOM   6830  C  CG2 . THR G 3 127 ? -28.580 -18.537 -54.054 1.00 140.96 ? 127 THR G CG2 1 
ATOM   6831  N  N   . VAL G 3 128 ? -31.893 -16.473 -53.375 1.00 146.44 ? 128 VAL G N   1 
ATOM   6832  C  CA  . VAL G 3 128 ? -33.115 -16.313 -54.154 1.00 151.11 ? 128 VAL G CA  1 
ATOM   6833  C  C   . VAL G 3 128 ? -32.844 -15.333 -55.284 1.00 152.53 ? 128 VAL G C   1 
ATOM   6834  O  O   . VAL G 3 128 ? -32.293 -14.251 -55.056 1.00 151.49 ? 128 VAL G O   1 
ATOM   6835  C  CB  . VAL G 3 128 ? -34.287 -15.821 -53.286 1.00 152.18 ? 128 VAL G CB  1 
ATOM   6836  C  CG1 . VAL G 3 128 ? -35.599 -16.052 -54.009 1.00 155.27 ? 128 VAL G CG1 1 
ATOM   6837  C  CG2 . VAL G 3 128 ? -34.290 -16.525 -51.939 1.00 155.35 ? 128 VAL G CG2 1 
ATOM   6838  N  N   . SER G 3 129 ? -33.249 -15.705 -56.495 1.00 159.73 ? 129 SER G N   1 
ATOM   6839  C  CA  . SER G 3 129 ? -33.044 -14.882 -57.680 1.00 167.70 ? 129 SER G CA  1 
ATOM   6840  C  C   . SER G 3 129 ? -34.364 -14.225 -58.068 1.00 163.61 ? 129 SER G C   1 
ATOM   6841  O  O   . SER G 3 129 ? -35.364 -14.917 -58.290 1.00 162.74 ? 129 SER G O   1 
ATOM   6842  C  CB  . SER G 3 129 ? -32.500 -15.723 -58.835 1.00 174.48 ? 129 SER G CB  1 
ATOM   6843  O  OG  . SER G 3 129 ? -32.629 -15.039 -60.068 1.00 171.21 ? 129 SER G OG  1 
ATOM   6844  N  N   . SER G 3 130 ? -34.358 -12.898 -58.162 1.00 163.11 ? 130 SER G N   1 
ATOM   6845  C  CA  . SER G 3 130 ? -35.559 -12.140 -58.501 1.00 153.84 ? 130 SER G CA  1 
ATOM   6846  C  C   . SER G 3 130 ? -35.959 -12.335 -59.962 1.00 150.08 ? 130 SER G C   1 
ATOM   6847  O  O   . SER G 3 130 ? -35.140 -12.713 -60.799 1.00 153.36 ? 130 SER G O   1 
ATOM   6848  C  CB  . SER G 3 130 ? -35.350 -10.651 -58.214 1.00 141.94 ? 130 SER G CB  1 
ATOM   6849  O  OG  . SER G 3 130 ? -36.578 -10.011 -57.915 1.00 141.10 ? 130 SER G OG  1 
ATOM   6850  N  N   . LEU H 4 4   ? -66.882 -32.158 9.369   1.00 75.54  ? 4   LEU H N   1 
ATOM   6851  C  CA  . LEU H 4 4   ? -67.533 -31.024 8.721   1.00 83.37  ? 4   LEU H CA  1 
ATOM   6852  C  C   . LEU H 4 4   ? -68.994 -30.939 9.123   1.00 89.55  ? 4   LEU H C   1 
ATOM   6853  O  O   . LEU H 4 4   ? -69.840 -31.642 8.574   1.00 88.85  ? 4   LEU H O   1 
ATOM   6854  C  CB  . LEU H 4 4   ? -67.411 -31.122 7.197   1.00 77.87  ? 4   LEU H CB  1 
ATOM   6855  C  CG  . LEU H 4 4   ? -66.001 -30.957 6.626   1.00 83.57  ? 4   LEU H CG  1 
ATOM   6856  C  CD1 . LEU H 4 4   ? -66.060 -30.650 5.139   1.00 78.20  ? 4   LEU H CD1 1 
ATOM   6857  C  CD2 . LEU H 4 4   ? -65.239 -29.864 7.367   1.00 92.34  ? 4   LEU H CD2 1 
ATOM   6858  N  N   . GLN H 4 5   ? -69.288 -30.076 10.092  1.00 92.66  ? 5   GLN H N   1 
ATOM   6859  C  CA  . GLN H 4 5   ? -70.631 -29.983 10.646  1.00 86.02  ? 5   GLN H CA  1 
ATOM   6860  C  C   . GLN H 4 5   ? -71.296 -28.742 10.070  1.00 88.30  ? 5   GLN H C   1 
ATOM   6861  O  O   . GLN H 4 5   ? -70.720 -27.650 10.128  1.00 94.32  ? 5   GLN H O   1 
ATOM   6862  C  CB  . GLN H 4 5   ? -70.587 -29.907 12.174  1.00 85.76  ? 5   GLN H CB  1 
ATOM   6863  C  CG  . GLN H 4 5   ? -71.930 -30.127 12.845  1.00 83.44  ? 5   GLN H CG  1 
ATOM   6864  C  CD  . GLN H 4 5   ? -72.475 -31.523 12.606  1.00 89.62  ? 5   GLN H CD  1 
ATOM   6865  O  OE1 . GLN H 4 5   ? -73.222 -31.758 11.660  1.00 96.67  ? 5   GLN H OE1 1 
ATOM   6866  N  NE2 . GLN H 4 5   ? -72.097 -32.459 13.472  1.00 82.28  ? 5   GLN H NE2 1 
ATOM   6867  N  N   . GLU H 4 6   ? -72.485 -28.908 9.494   1.00 86.69  ? 6   GLU H N   1 
ATOM   6868  C  CA  . GLU H 4 6   ? -73.217 -27.810 8.877   1.00 87.66  ? 6   GLU H CA  1 
ATOM   6869  C  C   . GLU H 4 6   ? -74.422 -27.422 9.721   1.00 91.25  ? 6   GLU H C   1 
ATOM   6870  O  O   . GLU H 4 6   ? -74.979 -28.245 10.452  1.00 96.55  ? 6   GLU H O   1 
ATOM   6871  C  CB  . GLU H 4 6   ? -73.701 -28.165 7.471   1.00 71.60  ? 6   GLU H CB  1 
ATOM   6872  C  CG  . GLU H 4 6   ? -72.723 -28.975 6.651   1.00 86.32  ? 6   GLU H CG  1 
ATOM   6873  C  CD  . GLU H 4 6   ? -73.307 -29.377 5.320   1.00 90.41  ? 6   GLU H CD  1 
ATOM   6874  O  OE1 . GLU H 4 6   ? -74.393 -28.860 4.980   1.00 91.09  ? 6   GLU H OE1 1 
ATOM   6875  O  OE2 . GLU H 4 6   ? -72.696 -30.216 4.626   1.00 91.76  ? 6   GLU H OE2 1 
ATOM   6876  N  N   . SER H 4 7   ? -74.835 -26.161 9.592   1.00 91.79  ? 7   SER H N   1 
ATOM   6877  C  CA  . SER H 4 7   ? -75.987 -25.649 10.320  1.00 106.83 ? 7   SER H CA  1 
ATOM   6878  C  C   . SER H 4 7   ? -76.682 -24.577 9.491   1.00 110.58 ? 7   SER H C   1 
ATOM   6879  O  O   . SER H 4 7   ? -76.025 -23.762 8.836   1.00 111.29 ? 7   SER H O   1 
ATOM   6880  C  CB  . SER H 4 7   ? -75.574 -25.078 11.681  1.00 110.93 ? 7   SER H CB  1 
ATOM   6881  O  OG  . SER H 4 7   ? -76.399 -23.987 12.048  1.00 120.29 ? 7   SER H OG  1 
ATOM   6882  N  N   . GLY H 4 8   ? -78.012 -24.582 9.536   1.00 110.48 ? 8   GLY H N   1 
ATOM   6883  C  CA  . GLY H 4 8   ? -78.835 -23.645 8.796   1.00 105.69 ? 8   GLY H CA  1 
ATOM   6884  C  C   . GLY H 4 8   ? -79.572 -24.320 7.651   1.00 108.09 ? 8   GLY H C   1 
ATOM   6885  O  O   . GLY H 4 8   ? -79.463 -25.525 7.419   1.00 108.68 ? 8   GLY H O   1 
ATOM   6886  N  N   . GLY H 4 9   ? -80.335 -23.509 6.933   1.00 111.58 ? 9   GLY H N   1 
ATOM   6887  C  CA  . GLY H 4 9   ? -81.073 -23.963 5.771   1.00 113.40 ? 9   GLY H CA  1 
ATOM   6888  C  C   . GLY H 4 9   ? -82.564 -24.055 6.039   1.00 107.11 ? 9   GLY H C   1 
ATOM   6889  O  O   . GLY H 4 9   ? -83.088 -23.545 7.034   1.00 99.33  ? 9   GLY H O   1 
ATOM   6890  N  N   . GLY H 4 10  ? -83.252 -24.725 5.121   1.00 102.53 ? 10  GLY H N   1 
ATOM   6891  C  CA  . GLY H 4 10  ? -84.688 -24.880 5.211   1.00 113.11 ? 10  GLY H CA  1 
ATOM   6892  C  C   . GLY H 4 10  ? -85.391 -24.396 3.962   1.00 119.00 ? 10  GLY H C   1 
ATOM   6893  O  O   . GLY H 4 10  ? -84.983 -24.728 2.844   1.00 123.24 ? 10  GLY H O   1 
ATOM   6894  N  N   . LEU H 4 11  ? -86.447 -23.605 4.141   1.00 116.79 ? 11  LEU H N   1 
ATOM   6895  C  CA  . LEU H 4 11  ? -87.221 -23.077 3.030   1.00 120.63 ? 11  LEU H CA  1 
ATOM   6896  C  C   . LEU H 4 11  ? -87.299 -21.562 3.126   1.00 116.60 ? 11  LEU H C   1 
ATOM   6897  O  O   . LEU H 4 11  ? -87.220 -20.983 4.213   1.00 105.67 ? 11  LEU H O   1 
ATOM   6898  C  CB  . LEU H 4 11  ? -88.643 -23.644 3.003   1.00 124.20 ? 11  LEU H CB  1 
ATOM   6899  C  CG  . LEU H 4 11  ? -88.994 -24.812 2.079   1.00 125.37 ? 11  LEU H CG  1 
ATOM   6900  C  CD1 . LEU H 4 11  ? -89.190 -24.351 0.645   1.00 127.58 ? 11  LEU H CD1 1 
ATOM   6901  C  CD2 . LEU H 4 11  ? -87.966 -25.933 2.185   1.00 120.44 ? 11  LEU H CD2 1 
ATOM   6902  N  N   . VAL H 4 12  ? -87.465 -20.927 1.969   1.00 121.19 ? 12  VAL H N   1 
ATOM   6903  C  CA  . VAL H 4 12  ? -87.675 -19.485 1.911   1.00 122.04 ? 12  VAL H CA  1 
ATOM   6904  C  C   . VAL H 4 12  ? -88.493 -19.169 0.664   1.00 131.78 ? 12  VAL H C   1 
ATOM   6905  O  O   . VAL H 4 12  ? -88.840 -20.073 -0.104  1.00 135.00 ? 12  VAL H O   1 
ATOM   6906  C  CB  . VAL H 4 12  ? -86.336 -18.725 1.924   1.00 116.30 ? 12  VAL H CB  1 
ATOM   6907  C  CG1 . VAL H 4 12  ? -85.705 -18.732 0.539   1.00 130.45 ? 12  VAL H CG1 1 
ATOM   6908  C  CG2 . VAL H 4 12  ? -86.510 -17.312 2.477   1.00 118.26 ? 12  VAL H CG2 1 
ATOM   6909  N  N   . GLN H 4 13  ? -88.810 -17.896 0.456   1.00 134.27 ? 13  GLN H N   1 
ATOM   6910  C  CA  . GLN H 4 13  ? -89.634 -17.460 -0.660  1.00 140.77 ? 13  GLN H CA  1 
ATOM   6911  C  C   . GLN H 4 13  ? -88.802 -16.689 -1.676  1.00 145.10 ? 13  GLN H C   1 
ATOM   6912  O  O   . GLN H 4 13  ? -87.648 -16.324 -1.429  1.00 140.82 ? 13  GLN H O   1 
ATOM   6913  C  CB  . GLN H 4 13  ? -90.794 -16.595 -0.162  1.00 141.30 ? 13  GLN H CB  1 
ATOM   6914  C  CG  . GLN H 4 13  ? -91.262 -16.966 1.226   1.00 135.45 ? 13  GLN H CG  1 
ATOM   6915  C  CD  . GLN H 4 13  ? -92.394 -16.093 1.716   1.00 142.02 ? 13  GLN H CD  1 
ATOM   6916  O  OE1 . GLN H 4 13  ? -93.265 -15.691 0.944   1.00 154.17 ? 13  GLN H OE1 1 
ATOM   6917  N  NE2 . GLN H 4 13  ? -92.378 -15.777 3.005   1.00 128.57 ? 13  GLN H NE2 1 
ATOM   6918  N  N   . ALA H 4 14  ? -89.414 -16.446 -2.838  1.00 155.04 ? 14  ALA H N   1 
ATOM   6919  C  CA  . ALA H 4 14  ? -88.787 -15.669 -3.900  1.00 154.04 ? 14  ALA H CA  1 
ATOM   6920  C  C   . ALA H 4 14  ? -88.454 -14.271 -3.399  1.00 146.81 ? 14  ALA H C   1 
ATOM   6921  O  O   . ALA H 4 14  ? -89.322 -13.393 -3.361  1.00 142.56 ? 14  ALA H O   1 
ATOM   6922  C  CB  . ALA H 4 14  ? -89.694 -15.597 -5.130  1.00 149.86 ? 14  ALA H CB  1 
ATOM   6923  N  N   . GLY H 4 15  ? -87.201 -14.065 -3.000  1.00 142.40 ? 15  GLY H N   1 
ATOM   6924  C  CA  . GLY H 4 15  ? -86.768 -12.787 -2.478  1.00 130.39 ? 15  GLY H CA  1 
ATOM   6925  C  C   . GLY H 4 15  ? -86.617 -12.752 -0.976  1.00 126.39 ? 15  GLY H C   1 
ATOM   6926  O  O   . GLY H 4 15  ? -86.993 -11.767 -0.335  1.00 118.19 ? 15  GLY H O   1 
ATOM   6927  N  N   . GLY H 4 16  ? -86.067 -13.821 -0.400  1.00 131.12 ? 16  GLY H N   1 
ATOM   6928  C  CA  . GLY H 4 16  ? -85.875 -13.881 1.039   1.00 130.44 ? 16  GLY H CA  1 
ATOM   6929  C  C   . GLY H 4 16  ? -84.425 -13.980 1.459   1.00 129.97 ? 16  GLY H C   1 
ATOM   6930  O  O   . GLY H 4 16  ? -83.522 -13.696 0.665   1.00 123.88 ? 16  GLY H O   1 
ATOM   6931  N  N   . SER H 4 17  ? -84.191 -14.393 2.704   1.00 129.53 ? 17  SER H N   1 
ATOM   6932  C  CA  . SER H 4 17  ? -82.852 -14.467 3.266   1.00 125.24 ? 17  SER H CA  1 
ATOM   6933  C  C   . SER H 4 17  ? -82.605 -15.833 3.891   1.00 129.10 ? 17  SER H C   1 
ATOM   6934  O  O   . SER H 4 17  ? -83.526 -16.495 4.374   1.00 138.74 ? 17  SER H O   1 
ATOM   6935  C  CB  . SER H 4 17  ? -82.629 -13.379 4.326   1.00 118.33 ? 17  SER H CB  1 
ATOM   6936  O  OG  . SER H 4 17  ? -83.242 -13.712 5.558   1.00 124.41 ? 17  SER H OG  1 
ATOM   6937  N  N   . LEU H 4 18  ? -81.335 -16.231 3.893   1.00 129.58 ? 18  LEU H N   1 
ATOM   6938  C  CA  . LEU H 4 18  ? -80.873 -17.436 4.569   1.00 123.58 ? 18  LEU H CA  1 
ATOM   6939  C  C   . LEU H 4 18  ? -79.383 -17.302 4.838   1.00 125.79 ? 18  LEU H C   1 
ATOM   6940  O  O   . LEU H 4 18  ? -78.682 -16.530 4.180   1.00 125.43 ? 18  LEU H O   1 
ATOM   6941  C  CB  . LEU H 4 18  ? -81.156 -18.706 3.759   1.00 114.46 ? 18  LEU H CB  1 
ATOM   6942  C  CG  . LEU H 4 18  ? -82.320 -19.573 4.237   1.00 110.23 ? 18  LEU H CG  1 
ATOM   6943  C  CD1 . LEU H 4 18  ? -82.447 -20.827 3.396   1.00 117.56 ? 18  LEU H CD1 1 
ATOM   6944  C  CD2 . LEU H 4 18  ? -82.114 -19.934 5.696   1.00 100.79 ? 18  LEU H CD2 1 
ATOM   6945  N  N   . ARG H 4 19  ? -78.905 -18.076 5.808   1.00 123.87 ? 19  ARG H N   1 
ATOM   6946  C  CA  . ARG H 4 19  ? -77.486 -18.060 6.144   1.00 115.97 ? 19  ARG H CA  1 
ATOM   6947  C  C   . ARG H 4 19  ? -77.078 -19.437 6.643   1.00 109.39 ? 19  ARG H C   1 
ATOM   6948  O  O   . ARG H 4 19  ? -77.661 -19.950 7.603   1.00 104.72 ? 19  ARG H O   1 
ATOM   6949  C  CB  . ARG H 4 19  ? -77.183 -16.987 7.190   1.00 109.86 ? 19  ARG H CB  1 
ATOM   6950  C  CG  . ARG H 4 19  ? -75.719 -16.610 7.273   1.00 107.75 ? 19  ARG H CG  1 
ATOM   6951  C  CD  . ARG H 4 19  ? -75.446 -15.782 8.509   1.00 105.93 ? 19  ARG H CD  1 
ATOM   6952  N  NE  . ARG H 4 19  ? -75.075 -16.614 9.645   1.00 108.18 ? 19  ARG H NE  1 
ATOM   6953  C  CZ  . ARG H 4 19  ? -74.633 -16.141 10.802  1.00 107.17 ? 19  ARG H CZ  1 
ATOM   6954  N  NH1 . ARG H 4 19  ? -74.493 -14.842 11.008  1.00 104.48 ? 19  ARG H NH1 1 
ATOM   6955  N  NH2 . ARG H 4 19  ? -74.324 -16.992 11.775  1.00 97.63  ? 19  ARG H NH2 1 
ATOM   6956  N  N   . LEU H 4 20  ? -76.090 -20.028 5.977   1.00 105.83 ? 20  LEU H N   1 
ATOM   6957  C  CA  . LEU H 4 20  ? -75.524 -21.316 6.340   1.00 93.01  ? 20  LEU H CA  1 
ATOM   6958  C  C   . LEU H 4 20  ? -74.187 -21.107 7.036   1.00 95.56  ? 20  LEU H C   1 
ATOM   6959  O  O   . LEU H 4 20  ? -73.472 -20.141 6.757   1.00 100.65 ? 20  LEU H O   1 
ATOM   6960  C  CB  . LEU H 4 20  ? -75.318 -22.194 5.102   1.00 88.91  ? 20  LEU H CB  1 
ATOM   6961  C  CG  . LEU H 4 20  ? -76.524 -22.487 4.210   1.00 88.93  ? 20  LEU H CG  1 
ATOM   6962  C  CD1 . LEU H 4 20  ? -76.187 -23.555 3.182   1.00 91.75  ? 20  LEU H CD1 1 
ATOM   6963  C  CD2 . LEU H 4 20  ? -77.715 -22.904 5.044   1.00 98.52  ? 20  LEU H CD2 1 
ATOM   6964  N  N   . SER H 4 21  ? -73.845 -22.021 7.940   1.00 95.34  ? 21  SER H N   1 
ATOM   6965  C  CA  . SER H 4 21  ? -72.537 -22.010 8.578   1.00 90.72  ? 21  SER H CA  1 
ATOM   6966  C  C   . SER H 4 21  ? -71.990 -23.426 8.598   1.00 92.25  ? 21  SER H C   1 
ATOM   6967  O  O   . SER H 4 21  ? -72.750 -24.398 8.627   1.00 94.31  ? 21  SER H O   1 
ATOM   6968  C  CB  . SER H 4 21  ? -72.597 -21.449 10.003  1.00 93.39  ? 21  SER H CB  1 
ATOM   6969  O  OG  . SER H 4 21  ? -73.724 -21.953 10.691  1.00 108.61 ? 21  SER H OG  1 
ATOM   6970  N  N   . CYS H 4 22  ? -70.662 -23.535 8.563   1.00 94.03  ? 22  CYS H N   1 
ATOM   6971  C  CA  . CYS H 4 22  ? -70.018 -24.843 8.580   1.00 93.58  ? 22  CYS H CA  1 
ATOM   6972  C  C   . CYS H 4 22  ? -68.727 -24.757 9.378   1.00 96.45  ? 22  CYS H C   1 
ATOM   6973  O  O   . CYS H 4 22  ? -67.935 -23.826 9.187   1.00 97.58  ? 22  CYS H O   1 
ATOM   6974  C  CB  . CYS H 4 22  ? -69.744 -25.334 7.154   1.00 89.63  ? 22  CYS H CB  1 
ATOM   6975  S  SG  . CYS H 4 22  ? -68.964 -26.960 7.019   1.00 93.77  ? 22  CYS H SG  1 
ATOM   6976  N  N   . ALA H 4 23  ? -68.530 -25.727 10.269  1.00 94.93  ? 23  ALA H N   1 
ATOM   6977  C  CA  . ALA H 4 23  ? -67.398 -25.759 11.184  1.00 98.10  ? 23  ALA H CA  1 
ATOM   6978  C  C   . ALA H 4 23  ? -66.571 -27.015 10.943  1.00 101.61 ? 23  ALA H C   1 
ATOM   6979  O  O   . ALA H 4 23  ? -67.119 -28.104 10.718  1.00 96.10  ? 23  ALA H O   1 
ATOM   6980  C  CB  . ALA H 4 23  ? -67.864 -25.707 12.643  1.00 94.05  ? 23  ALA H CB  1 
ATOM   6981  N  N   . ALA H 4 24  ? -65.248 -26.852 11.003  1.00 104.78 ? 24  ALA H N   1 
ATOM   6982  C  CA  . ALA H 4 24  ? -64.306 -27.921 10.680  1.00 91.21  ? 24  ALA H CA  1 
ATOM   6983  C  C   . ALA H 4 24  ? -64.116 -28.813 11.903  1.00 84.95  ? 24  ALA H C   1 
ATOM   6984  O  O   . ALA H 4 24  ? -63.469 -28.419 12.880  1.00 79.01  ? 24  ALA H O   1 
ATOM   6985  C  CB  . ALA H 4 24  ? -62.980 -27.332 10.207  1.00 93.87  ? 24  ALA H CB  1 
ATOM   6986  N  N   . SER H 4 25  ? -64.675 -30.021 11.849  1.00 91.77  ? 25  SER H N   1 
ATOM   6987  C  CA  . SER H 4 25  ? -64.762 -30.915 13.004  1.00 95.42  ? 25  SER H CA  1 
ATOM   6988  C  C   . SER H 4 25  ? -63.693 -31.999 12.905  1.00 100.85 ? 25  SER H C   1 
ATOM   6989  O  O   . SER H 4 25  ? -63.868 -32.994 12.197  1.00 101.68 ? 25  SER H O   1 
ATOM   6990  C  CB  . SER H 4 25  ? -66.154 -31.535 13.094  1.00 90.63  ? 25  SER H CB  1 
ATOM   6991  O  OG  . SER H 4 25  ? -66.431 -32.341 11.958  1.00 83.60  ? 25  SER H OG  1 
ATOM   6992  N  N   . GLY H 4 26  ? -62.598 -31.816 13.638  1.00 97.97  ? 26  GLY H N   1 
ATOM   6993  C  CA  . GLY H 4 26  ? -61.565 -32.835 13.752  1.00 94.61  ? 26  GLY H CA  1 
ATOM   6994  C  C   . GLY H 4 26  ? -60.813 -33.148 12.478  1.00 97.46  ? 26  GLY H C   1 
ATOM   6995  O  O   . GLY H 4 26  ? -60.595 -34.322 12.165  1.00 100.65 ? 26  GLY H O   1 
ATOM   6996  N  N   . LEU H 4 27  ? -60.418 -32.128 11.732  1.00 99.23  ? 27  LEU H N   1 
ATOM   6997  C  CA  . LEU H 4 27  ? -59.652 -32.351 10.513  1.00 95.24  ? 27  LEU H CA  1 
ATOM   6998  C  C   . LEU H 4 27  ? -58.175 -32.514 10.855  1.00 93.64  ? 27  LEU H C   1 
ATOM   6999  O  O   . LEU H 4 27  ? -57.639 -31.732 11.647  1.00 94.28  ? 27  LEU H O   1 
ATOM   7000  C  CB  . LEU H 4 27  ? -59.853 -31.188 9.543   1.00 94.57  ? 27  LEU H CB  1 
ATOM   7001  C  CG  . LEU H 4 27  ? -61.278 -31.054 8.996   1.00 87.20  ? 27  LEU H CG  1 
ATOM   7002  C  CD1 . LEU H 4 27  ? -61.388 -29.901 8.014   1.00 85.45  ? 27  LEU H CD1 1 
ATOM   7003  C  CD2 . LEU H 4 27  ? -61.737 -32.352 8.356   1.00 77.17  ? 27  LEU H CD2 1 
ATOM   7004  N  N   . PRO H 4 28  ? -57.488 -33.511 10.289  1.00 93.21  ? 28  PRO H N   1 
ATOM   7005  C  CA  . PRO H 4 28  ? -56.092 -33.759 10.690  1.00 93.07  ? 28  PRO H CA  1 
ATOM   7006  C  C   . PRO H 4 28  ? -55.129 -32.640 10.315  1.00 91.19  ? 28  PRO H C   1 
ATOM   7007  O  O   . PRO H 4 28  ? -54.001 -32.629 10.828  1.00 84.73  ? 28  PRO H O   1 
ATOM   7008  C  CB  . PRO H 4 28  ? -55.743 -35.069 9.968   1.00 88.41  ? 28  PRO H CB  1 
ATOM   7009  C  CG  . PRO H 4 28  ? -56.681 -35.126 8.807   1.00 89.27  ? 28  PRO H CG  1 
ATOM   7010  C  CD  . PRO H 4 28  ? -57.955 -34.466 9.269   1.00 85.85  ? 28  PRO H CD  1 
ATOM   7011  N  N   . TYR H 4 29  ? -55.533 -31.702 9.461   1.00 93.69  ? 29  TYR H N   1 
ATOM   7012  C  CA  . TYR H 4 29  ? -54.694 -30.579 9.058   1.00 83.54  ? 29  TYR H CA  1 
ATOM   7013  C  C   . TYR H 4 29  ? -55.558 -29.319 9.008   1.00 79.41  ? 29  TYR H C   1 
ATOM   7014  O  O   . TYR H 4 29  ? -56.740 -29.331 9.372   1.00 80.24  ? 29  TYR H O   1 
ATOM   7015  C  CB  . TYR H 4 29  ? -54.011 -30.871 7.716   1.00 76.31  ? 29  TYR H CB  1 
ATOM   7016  C  CG  . TYR H 4 29  ? -53.004 -32.002 7.751   1.00 79.09  ? 29  TYR H CG  1 
ATOM   7017  C  CD1 . TYR H 4 29  ? -51.704 -31.777 8.190   1.00 83.81  ? 29  TYR H CD1 1 
ATOM   7018  C  CD2 . TYR H 4 29  ? -53.347 -33.287 7.334   1.00 76.46  ? 29  TYR H CD2 1 
ATOM   7019  C  CE1 . TYR H 4 29  ? -50.772 -32.799 8.221   1.00 87.23  ? 29  TYR H CE1 1 
ATOM   7020  C  CE2 . TYR H 4 29  ? -52.422 -34.319 7.361   1.00 79.22  ? 29  TYR H CE2 1 
ATOM   7021  C  CZ  . TYR H 4 29  ? -51.136 -34.067 7.805   1.00 91.99  ? 29  TYR H CZ  1 
ATOM   7022  O  OH  . TYR H 4 29  ? -50.205 -35.079 7.838   1.00 97.46  ? 29  TYR H OH  1 
ATOM   7023  N  N   . ARG H 4 30  ? -54.964 -28.220 8.549   1.00 72.83  ? 30  ARG H N   1 
ATOM   7024  C  CA  . ARG H 4 30  ? -55.681 -26.960 8.416   1.00 69.41  ? 30  ARG H CA  1 
ATOM   7025  C  C   . ARG H 4 30  ? -56.322 -26.840 7.040   1.00 65.55  ? 30  ARG H C   1 
ATOM   7026  O  O   . ARG H 4 30  ? -55.878 -27.453 6.065   1.00 61.50  ? 30  ARG H O   1 
ATOM   7027  C  CB  . ARG H 4 30  ? -54.754 -25.768 8.669   1.00 68.53  ? 30  ARG H CB  1 
ATOM   7028  C  CG  . ARG H 4 30  ? -55.070 -25.008 9.951   1.00 74.40  ? 30  ARG H CG  1 
ATOM   7029  C  CD  . ARG H 4 30  ? -54.338 -23.673 10.013  1.00 82.55  ? 30  ARG H CD  1 
ATOM   7030  N  NE  . ARG H 4 30  ? -54.899 -22.660 9.125   1.00 82.19  ? 30  ARG H NE  1 
ATOM   7031  C  CZ  . ARG H 4 30  ? -54.679 -21.358 9.247   1.00 84.54  ? 30  ARG H CZ  1 
ATOM   7032  N  NH1 . ARG H 4 30  ? -53.923 -20.874 10.219  1.00 88.33  ? 30  ARG H NH1 1 
ATOM   7033  N  NH2 . ARG H 4 30  ? -55.228 -20.521 8.371   1.00 79.06  ? 30  ARG H NH2 1 
ATOM   7034  N  N   . THR H 4 31  ? -57.376 -26.033 6.974   1.00 68.71  ? 31  THR H N   1 
ATOM   7035  C  CA  . THR H 4 31  ? -58.178 -25.904 5.766   1.00 62.52  ? 31  THR H CA  1 
ATOM   7036  C  C   . THR H 4 31  ? -57.465 -25.013 4.754   1.00 62.80  ? 31  THR H C   1 
ATOM   7037  O  O   . THR H 4 31  ? -57.194 -23.840 5.031   1.00 63.56  ? 31  THR H O   1 
ATOM   7038  C  CB  . THR H 4 31  ? -59.553 -25.332 6.106   1.00 63.97  ? 31  THR H CB  1 
ATOM   7039  O  OG1 . THR H 4 31  ? -60.400 -26.376 6.602   1.00 73.74  ? 31  THR H OG1 1 
ATOM   7040  C  CG2 . THR H 4 31  ? -60.194 -24.717 4.875   1.00 62.32  ? 31  THR H CG2 1 
ATOM   7041  N  N   . VAL H 4 32  ? -57.145 -25.575 3.588   1.00 60.07  ? 32  VAL H N   1 
ATOM   7042  C  CA  . VAL H 4 32  ? -56.634 -24.765 2.486   1.00 59.12  ? 32  VAL H CA  1 
ATOM   7043  C  C   . VAL H 4 32  ? -57.757 -23.930 1.880   1.00 67.98  ? 32  VAL H C   1 
ATOM   7044  O  O   . VAL H 4 32  ? -57.663 -22.700 1.793   1.00 68.40  ? 32  VAL H O   1 
ATOM   7045  C  CB  . VAL H 4 32  ? -55.953 -25.656 1.432   1.00 54.03  ? 32  VAL H CB  1 
ATOM   7046  C  CG1 . VAL H 4 32  ? -55.957 -24.986 0.068   1.00 55.01  ? 32  VAL H CG1 1 
ATOM   7047  C  CG2 . VAL H 4 32  ? -54.529 -25.944 1.849   1.00 56.29  ? 32  VAL H CG2 1 
ATOM   7048  N  N   . PHE H 4 33  ? -58.845 -24.586 1.480   1.00 71.76  ? 33  PHE H N   1 
ATOM   7049  C  CA  . PHE H 4 33  ? -59.992 -23.917 0.885   1.00 65.78  ? 33  PHE H CA  1 
ATOM   7050  C  C   . PHE H 4 33  ? -61.260 -24.510 1.477   1.00 74.08  ? 33  PHE H C   1 
ATOM   7051  O  O   . PHE H 4 33  ? -61.391 -25.735 1.557   1.00 74.59  ? 33  PHE H O   1 
ATOM   7052  C  CB  . PHE H 4 33  ? -59.996 -24.075 -0.638  1.00 61.74  ? 33  PHE H CB  1 
ATOM   7053  C  CG  . PHE H 4 33  ? -59.449 -22.887 -1.366  1.00 63.58  ? 33  PHE H CG  1 
ATOM   7054  C  CD1 . PHE H 4 33  ? -60.209 -21.744 -1.520  1.00 71.02  ? 33  PHE H CD1 1 
ATOM   7055  C  CD2 . PHE H 4 33  ? -58.181 -22.919 -1.913  1.00 64.69  ? 33  PHE H CD2 1 
ATOM   7056  C  CE1 . PHE H 4 33  ? -59.707 -20.648 -2.196  1.00 68.91  ? 33  PHE H CE1 1 
ATOM   7057  C  CE2 . PHE H 4 33  ? -57.677 -21.827 -2.592  1.00 64.92  ? 33  PHE H CE2 1 
ATOM   7058  C  CZ  . PHE H 4 33  ? -58.440 -20.692 -2.733  1.00 65.05  ? 33  PHE H CZ  1 
ATOM   7059  N  N   . MET H 4 34  ? -62.186 -23.647 1.890   1.00 80.30  ? 34  MET H N   1 
ATOM   7060  C  CA  . MET H 4 34  ? -63.441 -24.071 2.499   1.00 76.47  ? 34  MET H CA  1 
ATOM   7061  C  C   . MET H 4 34  ? -64.584 -23.347 1.807   1.00 74.64  ? 34  MET H C   1 
ATOM   7062  O  O   . MET H 4 34  ? -64.515 -22.133 1.601   1.00 75.76  ? 34  MET H O   1 
ATOM   7063  C  CB  . MET H 4 34  ? -63.450 -23.773 4.001   1.00 69.68  ? 34  MET H CB  1 
ATOM   7064  C  CG  . MET H 4 34  ? -64.383 -24.634 4.836   1.00 68.50  ? 34  MET H CG  1 
ATOM   7065  S  SD  . MET H 4 34  ? -63.770 -24.760 6.530   1.00 86.74  ? 34  MET H SD  1 
ATOM   7066  C  CE  . MET H 4 34  ? -65.296 -24.881 7.455   1.00 95.33  ? 34  MET H CE  1 
ATOM   7067  N  N   . GLY H 4 35  ? -65.627 -24.081 1.439   1.00 73.41  ? 35  GLY H N   1 
ATOM   7068  C  CA  . GLY H 4 35  ? -66.689 -23.446 0.682   1.00 79.67  ? 35  GLY H CA  1 
ATOM   7069  C  C   . GLY H 4 35  ? -67.933 -24.300 0.613   1.00 88.12  ? 35  GLY H C   1 
ATOM   7070  O  O   . GLY H 4 35  ? -68.013 -25.380 1.204   1.00 90.08  ? 35  GLY H O   1 
ATOM   7071  N  N   . TRP H 4 36  ? -68.914 -23.786 -0.123  1.00 84.58  ? 36  TRP H N   1 
ATOM   7072  C  CA  . TRP H 4 36  ? -70.195 -24.451 -0.305  1.00 78.14  ? 36  TRP H CA  1 
ATOM   7073  C  C   . TRP H 4 36  ? -70.403 -24.791 -1.773  1.00 77.18  ? 36  TRP H C   1 
ATOM   7074  O  O   . TRP H 4 36  ? -70.154 -23.954 -2.655  1.00 74.57  ? 36  TRP H O   1 
ATOM   7075  C  CB  . TRP H 4 36  ? -71.353 -23.582 0.191   1.00 77.33  ? 36  TRP H CB  1 
ATOM   7076  C  CG  . TRP H 4 36  ? -71.321 -23.280 1.661   1.00 80.29  ? 36  TRP H CG  1 
ATOM   7077  C  CD1 . TRP H 4 36  ? -70.688 -22.239 2.276   1.00 78.28  ? 36  TRP H CD1 1 
ATOM   7078  C  CD2 . TRP H 4 36  ? -71.942 -24.041 2.701   1.00 85.43  ? 36  TRP H CD2 1 
ATOM   7079  N  NE1 . TRP H 4 36  ? -70.891 -22.297 3.634   1.00 79.04  ? 36  TRP H NE1 1 
ATOM   7080  C  CE2 . TRP H 4 36  ? -71.655 -23.397 3.920   1.00 80.72  ? 36  TRP H CE2 1 
ATOM   7081  C  CE3 . TRP H 4 36  ? -72.718 -25.206 2.718   1.00 88.53  ? 36  TRP H CE3 1 
ATOM   7082  C  CZ2 . TRP H 4 36  ? -72.117 -23.876 5.143   1.00 85.05  ? 36  TRP H CZ2 1 
ATOM   7083  C  CZ3 . TRP H 4 36  ? -73.174 -25.682 3.935   1.00 86.36  ? 36  TRP H CZ3 1 
ATOM   7084  C  CH2 . TRP H 4 36  ? -72.871 -25.019 5.130   1.00 86.03  ? 36  TRP H CH2 1 
ATOM   7085  N  N   . PHE H 4 37  ? -70.844 -26.025 -2.013  1.00 83.90  ? 37  PHE H N   1 
ATOM   7086  C  CA  . PHE H 4 37  ? -71.393 -26.498 -3.274  1.00 87.17  ? 37  PHE H CA  1 
ATOM   7087  C  C   . PHE H 4 37  ? -72.889 -26.724 -3.104  1.00 90.14  ? 37  PHE H C   1 
ATOM   7088  O  O   . PHE H 4 37  ? -73.407 -26.769 -1.987  1.00 88.80  ? 37  PHE H O   1 
ATOM   7089  C  CB  . PHE H 4 37  ? -70.717 -27.803 -3.718  1.00 91.13  ? 37  PHE H CB  1 
ATOM   7090  C  CG  . PHE H 4 37  ? -69.311 -27.631 -4.223  1.00 90.11  ? 37  PHE H CG  1 
ATOM   7091  C  CD1 . PHE H 4 37  ? -68.290 -27.227 -3.381  1.00 85.02  ? 37  PHE H CD1 1 
ATOM   7092  C  CD2 . PHE H 4 37  ? -69.004 -27.918 -5.543  1.00 91.36  ? 37  PHE H CD2 1 
ATOM   7093  C  CE1 . PHE H 4 37  ? -66.997 -27.086 -3.858  1.00 81.76  ? 37  PHE H CE1 1 
ATOM   7094  C  CE2 . PHE H 4 37  ? -67.717 -27.783 -6.021  1.00 84.16  ? 37  PHE H CE2 1 
ATOM   7095  C  CZ  . PHE H 4 37  ? -66.712 -27.366 -5.180  1.00 79.60  ? 37  PHE H CZ  1 
ATOM   7096  N  N   . ARG H 4 38  ? -73.586 -26.898 -4.227  1.00 97.25  ? 38  ARG H N   1 
ATOM   7097  C  CA  . ARG H 4 38  ? -75.020 -27.150 -4.192  1.00 101.52 ? 38  ARG H CA  1 
ATOM   7098  C  C   . ARG H 4 38  ? -75.408 -28.157 -5.267  1.00 119.27 ? 38  ARG H C   1 
ATOM   7099  O  O   . ARG H 4 38  ? -74.837 -28.166 -6.362  1.00 116.95 ? 38  ARG H O   1 
ATOM   7100  C  CB  . ARG H 4 38  ? -75.816 -25.850 -4.361  1.00 93.63  ? 38  ARG H CB  1 
ATOM   7101  C  CG  . ARG H 4 38  ? -75.909 -25.327 -5.784  1.00 99.82  ? 38  ARG H CG  1 
ATOM   7102  C  CD  . ARG H 4 38  ? -76.658 -24.005 -5.811  1.00 103.83 ? 38  ARG H CD  1 
ATOM   7103  N  NE  . ARG H 4 38  ? -76.593 -23.362 -7.117  1.00 99.45  ? 38  ARG H NE  1 
ATOM   7104  C  CZ  . ARG H 4 38  ? -77.018 -22.131 -7.365  1.00 87.90  ? 38  ARG H CZ  1 
ATOM   7105  N  NH1 . ARG H 4 38  ? -77.532 -21.372 -6.410  1.00 92.63  ? 38  ARG H NH1 1 
ATOM   7106  N  NH2 . ARG H 4 38  ? -76.915 -21.646 -8.599  1.00 87.62  ? 38  ARG H NH2 1 
ATOM   7107  N  N   . GLN H 4 39  ? -76.379 -29.007 -4.935  1.00 123.70 ? 39  GLN H N   1 
ATOM   7108  C  CA  . GLN H 4 39  ? -76.893 -30.040 -5.829  1.00 123.33 ? 39  GLN H CA  1 
ATOM   7109  C  C   . GLN H 4 39  ? -78.383 -29.794 -6.012  1.00 118.16 ? 39  GLN H C   1 
ATOM   7110  O  O   . GLN H 4 39  ? -79.161 -29.962 -5.066  1.00 118.67 ? 39  GLN H O   1 
ATOM   7111  C  CB  . GLN H 4 39  ? -76.638 -31.436 -5.261  1.00 126.56 ? 39  GLN H CB  1 
ATOM   7112  C  CG  . GLN H 4 39  ? -77.308 -32.562 -6.032  1.00 134.00 ? 39  GLN H CG  1 
ATOM   7113  C  CD  . GLN H 4 39  ? -76.828 -33.939 -5.606  1.00 139.00 ? 39  GLN H CD  1 
ATOM   7114  O  OE1 . GLN H 4 39  ? -76.355 -34.130 -4.484  1.00 136.77 ? 39  GLN H OE1 1 
ATOM   7115  N  NE2 . GLN H 4 39  ? -76.954 -34.908 -6.503  1.00 142.17 ? 39  GLN H NE2 1 
ATOM   7116  N  N   . GLY H 4 40  ? -78.775 -29.384 -7.218  1.00 123.94 ? 40  GLY H N   1 
ATOM   7117  C  CA  . GLY H 4 40  ? -80.161 -29.112 -7.505  1.00 136.47 ? 40  GLY H CA  1 
ATOM   7118  C  C   . GLY H 4 40  ? -80.940 -30.373 -7.799  1.00 145.67 ? 40  GLY H C   1 
ATOM   7119  O  O   . GLY H 4 40  ? -80.413 -31.498 -7.793  1.00 144.67 ? 40  GLY H O   1 
ATOM   7120  N  N   . PRO H 4 41  ? -82.238 -30.195 -8.062  1.00 141.60 ? 41  PRO H N   1 
ATOM   7121  C  CA  . PRO H 4 41  ? -83.091 -31.346 -8.379  1.00 144.35 ? 41  PRO H CA  1 
ATOM   7122  C  C   . PRO H 4 41  ? -82.911 -31.775 -9.825  1.00 147.83 ? 41  PRO H C   1 
ATOM   7123  O  O   . PRO H 4 41  ? -83.472 -31.164 -10.741 1.00 149.84 ? 41  PRO H O   1 
ATOM   7124  C  CB  . PRO H 4 41  ? -84.512 -30.827 -8.110  1.00 147.69 ? 41  PRO H CB  1 
ATOM   7125  C  CG  . PRO H 4 41  ? -84.387 -29.322 -7.936  1.00 135.44 ? 41  PRO H CG  1 
ATOM   7126  C  CD  . PRO H 4 41  ? -82.963 -28.918 -8.153  1.00 125.50 ? 41  PRO H CD  1 
ATOM   7127  N  N   . GLY H 4 42  ? -82.125 -32.826 -10.039 1.00 148.77 ? 42  GLY H N   1 
ATOM   7128  C  CA  . GLY H 4 42  ? -81.763 -33.232 -11.378 1.00 150.14 ? 42  GLY H CA  1 
ATOM   7129  C  C   . GLY H 4 42  ? -80.580 -32.500 -11.958 1.00 153.17 ? 42  GLY H C   1 
ATOM   7130  O  O   . GLY H 4 42  ? -80.392 -32.529 -13.179 1.00 153.54 ? 42  GLY H O   1 
ATOM   7131  N  N   . LYS H 4 43  ? -79.773 -31.848 -11.125 1.00 153.74 ? 43  LYS H N   1 
ATOM   7132  C  CA  . LYS H 4 43  ? -78.598 -31.121 -11.574 1.00 146.93 ? 43  LYS H CA  1 
ATOM   7133  C  C   . LYS H 4 43  ? -77.392 -31.573 -10.760 1.00 147.58 ? 43  LYS H C   1 
ATOM   7134  O  O   . LYS H 4 43  ? -77.529 -32.152 -9.679  1.00 144.89 ? 43  LYS H O   1 
ATOM   7135  C  CB  . LYS H 4 43  ? -78.802 -29.607 -11.443 1.00 138.09 ? 43  LYS H CB  1 
ATOM   7136  C  CG  . LYS H 4 43  ? -79.322 -28.955 -12.706 1.00 125.89 ? 43  LYS H CG  1 
ATOM   7137  C  CD  . LYS H 4 43  ? -79.560 -27.475 -12.498 1.00 119.27 ? 43  LYS H CD  1 
ATOM   7138  C  CE  . LYS H 4 43  ? -78.739 -26.657 -13.470 1.00 131.29 ? 43  LYS H CE  1 
ATOM   7139  N  NZ  . LYS H 4 43  ? -79.347 -25.320 -13.696 1.00 135.31 ? 43  LYS H NZ  1 
ATOM   7140  N  N   . GLU H 4 44  ? -76.204 -31.297 -11.290 1.00 150.63 ? 44  GLU H N   1 
ATOM   7141  C  CA  . GLU H 4 44  ? -74.972 -31.769 -10.677 1.00 143.65 ? 44  GLU H CA  1 
ATOM   7142  C  C   . GLU H 4 44  ? -74.575 -30.881 -9.502  1.00 133.24 ? 44  GLU H C   1 
ATOM   7143  O  O   . GLU H 4 44  ? -75.074 -29.766 -9.331  1.00 122.96 ? 44  GLU H O   1 
ATOM   7144  C  CB  . GLU H 4 44  ? -73.841 -31.798 -11.703 1.00 145.47 ? 44  GLU H CB  1 
ATOM   7145  C  CG  . GLU H 4 44  ? -74.231 -32.420 -13.024 1.00 149.15 ? 44  GLU H CG  1 
ATOM   7146  C  CD  . GLU H 4 44  ? -74.785 -33.813 -12.866 1.00 141.32 ? 44  GLU H CD  1 
ATOM   7147  O  OE1 . GLU H 4 44  ? -74.225 -34.584 -12.059 1.00 141.96 ? 44  GLU H OE1 1 
ATOM   7148  O  OE2 . GLU H 4 44  ? -75.774 -34.139 -13.556 1.00 132.31 ? 44  GLU H OE2 1 
ATOM   7149  N  N   . ARG H 4 45  ? -73.659 -31.393 -8.685  1.00 133.57 ? 45  ARG H N   1 
ATOM   7150  C  CA  . ARG H 4 45  ? -73.099 -30.628 -7.573  1.00 123.54 ? 45  ARG H CA  1 
ATOM   7151  C  C   . ARG H 4 45  ? -72.253 -29.506 -8.154  1.00 118.47 ? 45  ARG H C   1 
ATOM   7152  O  O   . ARG H 4 45  ? -71.093 -29.714 -8.513  1.00 132.62 ? 45  ARG H O   1 
ATOM   7153  C  CB  . ARG H 4 45  ? -72.269 -31.535 -6.671  1.00 120.01 ? 45  ARG H CB  1 
ATOM   7154  C  CG  . ARG H 4 45  ? -72.424 -31.286 -5.181  1.00 109.13 ? 45  ARG H CG  1 
ATOM   7155  C  CD  . ARG H 4 45  ? -72.103 -32.545 -4.384  1.00 108.54 ? 45  ARG H CD  1 
ATOM   7156  N  NE  . ARG H 4 45  ? -70.953 -33.259 -4.926  1.00 112.62 ? 45  ARG H NE  1 
ATOM   7157  C  CZ  . ARG H 4 45  ? -70.345 -34.274 -4.326  1.00 115.44 ? 45  ARG H CZ  1 
ATOM   7158  N  NH1 . ARG H 4 45  ? -70.758 -34.733 -3.156  1.00 112.58 ? 45  ARG H NH1 1 
ATOM   7159  N  NH2 . ARG H 4 45  ? -69.296 -34.842 -4.914  1.00 116.13 ? 45  ARG H NH2 1 
ATOM   7160  N  N   . GLU H 4 46  ? -72.823 -28.313 -8.270  1.00 103.18 ? 46  GLU H N   1 
ATOM   7161  C  CA  . GLU H 4 46  ? -72.102 -27.190 -8.851  1.00 102.68 ? 46  GLU H CA  1 
ATOM   7162  C  C   . GLU H 4 46  ? -71.485 -26.326 -7.759  1.00 93.88  ? 46  GLU H C   1 
ATOM   7163  O  O   . GLU H 4 46  ? -71.980 -26.267 -6.631  1.00 94.12  ? 46  GLU H O   1 
ATOM   7164  C  CB  . GLU H 4 46  ? -73.016 -26.331 -9.723  1.00 97.49  ? 46  GLU H CB  1 
ATOM   7165  C  CG  . GLU H 4 46  ? -74.245 -25.812 -9.009  1.00 95.38  ? 46  GLU H CG  1 
ATOM   7166  C  CD  . GLU H 4 46  ? -74.778 -24.548 -9.651  1.00 99.68  ? 46  GLU H CD  1 
ATOM   7167  O  OE1 . GLU H 4 46  ? -74.054 -23.530 -9.636  1.00 99.56  ? 46  GLU H OE1 1 
ATOM   7168  O  OE2 . GLU H 4 46  ? -75.910 -24.567 -10.175 1.00 104.75 ? 46  GLU H OE2 1 
ATOM   7169  N  N   . GLY H 4 47  ? -70.395 -25.649 -8.110  1.00 86.54  ? 47  GLY H N   1 
ATOM   7170  C  CA  . GLY H 4 47  ? -69.726 -24.781 -7.155  1.00 80.91  ? 47  GLY H CA  1 
ATOM   7171  C  C   . GLY H 4 47  ? -70.559 -23.546 -6.878  1.00 76.43  ? 47  GLY H C   1 
ATOM   7172  O  O   . GLY H 4 47  ? -71.046 -22.887 -7.804  1.00 70.52  ? 47  GLY H O   1 
ATOM   7173  N  N   . VAL H 4 48  ? -70.741 -23.233 -5.595  1.00 80.47  ? 48  VAL H N   1 
ATOM   7174  C  CA  . VAL H 4 48  ? -71.464 -22.037 -5.176  1.00 82.54  ? 48  VAL H CA  1 
ATOM   7175  C  C   . VAL H 4 48  ? -70.454 -20.959 -4.827  1.00 83.13  ? 48  VAL H C   1 
ATOM   7176  O  O   . VAL H 4 48  ? -70.315 -19.966 -5.550  1.00 81.09  ? 48  VAL H O   1 
ATOM   7177  C  CB  . VAL H 4 48  ? -72.390 -22.310 -3.978  1.00 85.05  ? 48  VAL H CB  1 
ATOM   7178  C  CG1 . VAL H 4 48  ? -73.223 -21.083 -3.676  1.00 86.26  ? 48  VAL H CG1 1 
ATOM   7179  C  CG2 . VAL H 4 48  ? -73.269 -23.492 -4.256  1.00 89.04  ? 48  VAL H CG2 1 
ATOM   7180  N  N   . ALA H 4 49  ? -69.736 -21.149 -3.718  1.00 86.37  ? 49  ALA H N   1 
ATOM   7181  C  CA  . ALA H 4 49  ? -68.786 -20.120 -3.292  1.00 75.66  ? 49  ALA H CA  1 
ATOM   7182  C  C   . ALA H 4 49  ? -67.778 -20.652 -2.283  1.00 75.03  ? 49  ALA H C   1 
ATOM   7183  O  O   . ALA H 4 49  ? -68.169 -21.252 -1.279  1.00 77.78  ? 49  ALA H O   1 
ATOM   7184  C  CB  . ALA H 4 49  ? -69.525 -18.917 -2.692  1.00 65.75  ? 49  ALA H CB  1 
ATOM   7185  N  N   . VAL H 4 50  ? -66.487 -20.445 -2.544  1.00 75.42  ? 50  VAL H N   1 
ATOM   7186  C  CA  . VAL H 4 50  ? -65.423 -20.926 -1.670  1.00 77.07  ? 50  VAL H CA  1 
ATOM   7187  C  C   . VAL H 4 50  ? -64.570 -19.749 -1.205  1.00 70.93  ? 50  VAL H C   1 
ATOM   7188  O  O   . VAL H 4 50  ? -64.643 -18.644 -1.740  1.00 71.01  ? 50  VAL H O   1 
ATOM   7189  C  CB  . VAL H 4 50  ? -64.535 -21.994 -2.341  1.00 73.55  ? 50  VAL H CB  1 
ATOM   7190  C  CG1 . VAL H 4 50  ? -65.355 -23.226 -2.699  1.00 78.98  ? 50  VAL H CG1 1 
ATOM   7191  C  CG2 . VAL H 4 50  ? -63.839 -21.421 -3.560  1.00 75.64  ? 50  VAL H CG2 1 
ATOM   7192  N  N   . ILE H 4 51  ? -63.728 -20.021 -0.208  1.00 70.20  ? 51  ILE H N   1 
ATOM   7193  C  CA  . ILE H 4 51  ? -62.863 -19.012 0.386   1.00 72.28  ? 51  ILE H CA  1 
ATOM   7194  C  C   . ILE H 4 51  ? -61.570 -19.681 0.834   1.00 75.46  ? 51  ILE H C   1 
ATOM   7195  O  O   . ILE H 4 51  ? -61.554 -20.848 1.241   1.00 79.51  ? 51  ILE H O   1 
ATOM   7196  C  CB  . ILE H 4 51  ? -63.564 -18.286 1.560   1.00 71.62  ? 51  ILE H CB  1 
ATOM   7197  C  CG1 . ILE H 4 51  ? -62.776 -17.046 1.984   1.00 71.33  ? 51  ILE H CG1 1 
ATOM   7198  C  CG2 . ILE H 4 51  ? -63.766 -19.220 2.737   1.00 73.12  ? 51  ILE H CG2 1 
ATOM   7199  C  CD1 . ILE H 4 51  ? -63.550 -16.127 2.900   1.00 77.62  ? 51  ILE H CD1 1 
ATOM   7200  N  N   . ASN H 4 52  ? -60.479 -18.925 0.748   1.00 76.19  ? 52  ASN H N   1 
ATOM   7201  C  CA  . ASN H 4 52  ? -59.155 -19.390 1.125   1.00 76.91  ? 52  ASN H CA  1 
ATOM   7202  C  C   . ASN H 4 52  ? -59.004 -19.346 2.647   1.00 76.88  ? 52  ASN H C   1 
ATOM   7203  O  O   . ASN H 4 52  ? -59.933 -19.006 3.385   1.00 77.12  ? 52  ASN H O   1 
ATOM   7204  C  CB  . ASN H 4 52  ? -58.093 -18.543 0.419   1.00 75.34  ? 52  ASN H CB  1 
ATOM   7205  C  CG  . ASN H 4 52  ? -56.686 -19.098 0.574   1.00 69.96  ? 52  ASN H CG  1 
ATOM   7206  O  OD1 . ASN H 4 52  ? -55.883 -18.570 1.344   1.00 65.04  ? 52  ASN H OD1 1 
ATOM   7207  N  ND2 . ASN H 4 52  ? -56.381 -20.162 -0.157  1.00 68.79  ? 52  ASN H ND2 1 
ATOM   7208  N  N   . ALA H 4 53  ? -57.816 -19.706 3.127   1.00 71.49  ? 53  ALA H N   1 
ATOM   7209  C  CA  . ALA H 4 53  ? -57.526 -19.672 4.551   1.00 67.84  ? 53  ALA H CA  1 
ATOM   7210  C  C   . ALA H 4 53  ? -57.122 -18.289 5.040   1.00 69.35  ? 53  ALA H C   1 
ATOM   7211  O  O   . ALA H 4 53  ? -57.011 -18.089 6.254   1.00 74.69  ? 53  ALA H O   1 
ATOM   7212  C  CB  . ALA H 4 53  ? -56.424 -20.679 4.882   1.00 65.62  ? 53  ALA H CB  1 
ATOM   7213  N  N   . ASP H 4 54  ? -56.902 -17.336 4.136   1.00 62.62  ? 54  ASP H N   1 
ATOM   7214  C  CA  . ASP H 4 54  ? -56.524 -15.988 4.534   1.00 64.50  ? 54  ASP H CA  1 
ATOM   7215  C  C   . ASP H 4 54  ? -57.721 -15.105 4.857   1.00 69.23  ? 54  ASP H C   1 
ATOM   7216  O  O   . ASP H 4 54  ? -57.550 -14.063 5.498   1.00 74.28  ? 54  ASP H O   1 
ATOM   7217  C  CB  . ASP H 4 54  ? -55.677 -15.332 3.439   1.00 70.93  ? 54  ASP H CB  1 
ATOM   7218  C  CG  . ASP H 4 54  ? -56.303 -15.451 2.063   1.00 71.65  ? 54  ASP H CG  1 
ATOM   7219  O  OD1 . ASP H 4 54  ? -57.505 -15.778 1.974   1.00 71.55  ? 54  ASP H OD1 1 
ATOM   7220  O  OD2 . ASP H 4 54  ? -55.587 -15.212 1.067   1.00 77.29  ? 54  ASP H OD2 1 
ATOM   7221  N  N   . GLY H 4 55  ? -58.919 -15.491 4.431   1.00 77.50  ? 55  GLY H N   1 
ATOM   7222  C  CA  . GLY H 4 55  ? -60.117 -14.748 4.764   1.00 80.35  ? 55  GLY H CA  1 
ATOM   7223  C  C   . GLY H 4 55  ? -60.436 -13.573 3.868   1.00 82.60  ? 55  GLY H C   1 
ATOM   7224  O  O   . GLY H 4 55  ? -61.183 -12.682 4.288   1.00 90.12  ? 55  GLY H O   1 
ATOM   7225  N  N   . VAL H 4 56  ? -59.904 -13.540 2.647   1.00 75.22  ? 56  VAL H N   1 
ATOM   7226  C  CA  . VAL H 4 56  ? -60.181 -12.448 1.719   1.00 77.98  ? 56  VAL H CA  1 
ATOM   7227  C  C   . VAL H 4 56  ? -60.352 -13.003 0.309   1.00 78.55  ? 56  VAL H C   1 
ATOM   7228  O  O   . VAL H 4 56  ? -61.214 -12.545 -0.451  1.00 78.80  ? 56  VAL H O   1 
ATOM   7229  C  CB  . VAL H 4 56  ? -59.074 -11.378 1.775   1.00 79.68  ? 56  VAL H CB  1 
ATOM   7230  C  CG1 . VAL H 4 56  ? -57.698 -12.011 1.612   1.00 77.67  ? 56  VAL H CG1 1 
ATOM   7231  C  CG2 . VAL H 4 56  ? -59.312 -10.306 0.719   1.00 86.28  ? 56  VAL H CG2 1 
ATOM   7232  N  N   . SER H 4 57  ? -59.548 -14.005 -0.041  1.00 78.07  ? 57  SER H N   1 
ATOM   7233  C  CA  . SER H 4 57  ? -59.640 -14.643 -1.349  1.00 82.12  ? 57  SER H CA  1 
ATOM   7234  C  C   . SER H 4 57  ? -60.925 -15.459 -1.425  1.00 82.64  ? 57  SER H C   1 
ATOM   7235  O  O   . SER H 4 57  ? -61.051 -16.500 -0.773  1.00 83.97  ? 57  SER H O   1 
ATOM   7236  C  CB  . SER H 4 57  ? -58.419 -15.523 -1.594  1.00 81.21  ? 57  SER H CB  1 
ATOM   7237  O  OG  . SER H 4 57  ? -57.220 -14.782 -1.454  1.00 86.82  ? 57  SER H OG  1 
ATOM   7238  N  N   . THR H 4 58  ? -61.882 -14.983 -2.215  1.00 74.24  ? 58  THR H N   1 
ATOM   7239  C  CA  . THR H 4 58  ? -63.163 -15.644 -2.395  1.00 69.95  ? 58  THR H CA  1 
ATOM   7240  C  C   . THR H 4 58  ? -63.352 -16.005 -3.862  1.00 70.95  ? 58  THR H C   1 
ATOM   7241  O  O   . THR H 4 58  ? -62.795 -15.357 -4.753  1.00 73.20  ? 58  THR H O   1 
ATOM   7242  C  CB  . THR H 4 58  ? -64.313 -14.747 -1.922  1.00 73.02  ? 58  THR H CB  1 
ATOM   7243  O  OG1 . THR H 4 58  ? -64.370 -13.573 -2.742  1.00 78.56  ? 58  THR H OG1 1 
ATOM   7244  C  CG2 . THR H 4 58  ? -64.113 -14.334 -0.470  1.00 71.46  ? 58  THR H CG2 1 
ATOM   7245  N  N   . TYR H 4 59  ? -64.139 -17.049 -4.109  1.00 71.73  ? 59  TYR H N   1 
ATOM   7246  C  CA  . TYR H 4 59  ? -64.481 -17.464 -5.463  1.00 77.35  ? 59  TYR H CA  1 
ATOM   7247  C  C   . TYR H 4 59  ? -65.974 -17.741 -5.529  1.00 76.19  ? 59  TYR H C   1 
ATOM   7248  O  O   . TYR H 4 59  ? -66.500 -18.519 -4.726  1.00 76.12  ? 59  TYR H O   1 
ATOM   7249  C  CB  . TYR H 4 59  ? -63.682 -18.699 -5.895  1.00 82.52  ? 59  TYR H CB  1 
ATOM   7250  C  CG  . TYR H 4 59  ? -62.207 -18.429 -6.085  1.00 73.99  ? 59  TYR H CG  1 
ATOM   7251  C  CD1 . TYR H 4 59  ? -61.738 -17.835 -7.248  1.00 70.14  ? 59  TYR H CD1 1 
ATOM   7252  C  CD2 . TYR H 4 59  ? -61.284 -18.761 -5.102  1.00 74.37  ? 59  TYR H CD2 1 
ATOM   7253  C  CE1 . TYR H 4 59  ? -60.391 -17.581 -7.428  1.00 82.83  ? 59  TYR H CE1 1 
ATOM   7254  C  CE2 . TYR H 4 59  ? -59.936 -18.511 -5.272  1.00 80.56  ? 59  TYR H CE2 1 
ATOM   7255  C  CZ  . TYR H 4 59  ? -59.494 -17.921 -6.438  1.00 85.99  ? 59  TYR H CZ  1 
ATOM   7256  O  OH  . TYR H 4 59  ? -58.151 -17.669 -6.614  1.00 82.72  ? 59  TYR H OH  1 
ATOM   7257  N  N   . TYR H 4 60  ? -66.649 -17.093 -6.475  1.00 74.83  ? 60  TYR H N   1 
ATOM   7258  C  CA  . TYR H 4 60  ? -68.094 -17.174 -6.616  1.00 77.83  ? 60  TYR H CA  1 
ATOM   7259  C  C   . TYR H 4 60  ? -68.464 -17.670 -8.005  1.00 86.98  ? 60  TYR H C   1 
ATOM   7260  O  O   . TYR H 4 60  ? -67.810 -17.324 -8.994  1.00 93.59  ? 60  TYR H O   1 
ATOM   7261  C  CB  . TYR H 4 60  ? -68.749 -15.817 -6.375  1.00 70.58  ? 60  TYR H CB  1 
ATOM   7262  C  CG  . TYR H 4 60  ? -68.509 -15.276 -4.994  1.00 61.02  ? 60  TYR H CG  1 
ATOM   7263  C  CD1 . TYR H 4 60  ? -69.303 -15.666 -3.931  1.00 65.95  ? 60  TYR H CD1 1 
ATOM   7264  C  CD2 . TYR H 4 60  ? -67.506 -14.353 -4.757  1.00 59.94  ? 60  TYR H CD2 1 
ATOM   7265  C  CE1 . TYR H 4 60  ? -69.094 -15.170 -2.664  1.00 62.42  ? 60  TYR H CE1 1 
ATOM   7266  C  CE2 . TYR H 4 60  ? -67.294 -13.845 -3.495  1.00 59.85  ? 60  TYR H CE2 1 
ATOM   7267  C  CZ  . TYR H 4 60  ? -68.090 -14.259 -2.450  1.00 56.43  ? 60  TYR H CZ  1 
ATOM   7268  O  OH  . TYR H 4 60  ? -67.889 -13.760 -1.185  1.00 52.42  ? 60  TYR H OH  1 
ATOM   7269  N  N   . ALA H 4 61  ? -69.517 -18.477 -8.074  1.00 92.26  ? 61  ALA H N   1 
ATOM   7270  C  CA  . ALA H 4 61  ? -70.073 -18.868 -9.358  1.00 101.09 ? 61  ALA H CA  1 
ATOM   7271  C  C   . ALA H 4 61  ? -70.713 -17.664 -10.042 1.00 109.32 ? 61  ALA H C   1 
ATOM   7272  O  O   . ALA H 4 61  ? -70.976 -16.631 -9.422  1.00 105.96 ? 61  ALA H O   1 
ATOM   7273  C  CB  . ALA H 4 61  ? -71.108 -19.980 -9.182  1.00 96.22  ? 61  ALA H CB  1 
ATOM   7274  N  N   . ASP H 4 62  ? -70.961 -17.807 -11.344 1.00 117.76 ? 62  ASP H N   1 
ATOM   7275  C  CA  . ASP H 4 62  ? -71.627 -16.746 -12.090 1.00 117.95 ? 62  ASP H CA  1 
ATOM   7276  C  C   . ASP H 4 62  ? -73.121 -16.699 -11.793 1.00 109.65 ? 62  ASP H C   1 
ATOM   7277  O  O   . ASP H 4 62  ? -73.717 -15.615 -11.803 1.00 100.03 ? 62  ASP H O   1 
ATOM   7278  C  CB  . ASP H 4 62  ? -71.388 -16.937 -13.590 1.00 119.59 ? 62  ASP H CB  1 
ATOM   7279  C  CG  . ASP H 4 62  ? -70.068 -16.346 -14.051 1.00 115.99 ? 62  ASP H CG  1 
ATOM   7280  O  OD1 . ASP H 4 62  ? -69.638 -15.320 -13.477 1.00 107.71 ? 62  ASP H OD1 1 
ATOM   7281  O  OD2 . ASP H 4 62  ? -69.460 -16.912 -14.986 1.00 132.90 ? 62  ASP H OD2 1 
ATOM   7282  N  N   . SER H 4 63  ? -73.733 -17.853 -11.514 1.00 108.19 ? 63  SER H N   1 
ATOM   7283  C  CA  . SER H 4 63  ? -75.154 -17.895 -11.190 1.00 104.60 ? 63  SER H CA  1 
ATOM   7284  C  C   . SER H 4 63  ? -75.447 -17.270 -9.831  1.00 102.83 ? 63  SER H C   1 
ATOM   7285  O  O   . SER H 4 63  ? -76.556 -16.772 -9.607  1.00 107.25 ? 63  SER H O   1 
ATOM   7286  C  CB  . SER H 4 63  ? -75.656 -19.342 -11.236 1.00 104.36 ? 63  SER H CB  1 
ATOM   7287  O  OG  . SER H 4 63  ? -74.871 -20.190 -10.414 1.00 97.92  ? 63  SER H OG  1 
ATOM   7288  N  N   . VAL H 4 64  ? -74.476 -17.273 -8.919  1.00 97.17  ? 64  VAL H N   1 
ATOM   7289  C  CA  . VAL H 4 64  ? -74.648 -16.694 -7.591  1.00 95.49  ? 64  VAL H CA  1 
ATOM   7290  C  C   . VAL H 4 64  ? -73.828 -15.436 -7.401  1.00 92.87  ? 64  VAL H C   1 
ATOM   7291  O  O   . VAL H 4 64  ? -73.822 -14.875 -6.295  1.00 90.52  ? 64  VAL H O   1 
ATOM   7292  C  CB  . VAL H 4 64  ? -74.310 -17.711 -6.486  1.00 100.88 ? 64  VAL H CB  1 
ATOM   7293  C  CG1 . VAL H 4 64  ? -75.103 -18.996 -6.681  1.00 105.25 ? 64  VAL H CG1 1 
ATOM   7294  C  CG2 . VAL H 4 64  ? -72.814 -17.987 -6.460  1.00 105.86 ? 64  VAL H CG2 1 
ATOM   7295  N  N   . LYS H 4 65  ? -73.121 -14.980 -8.432  1.00 95.85  ? 65  LYS H N   1 
ATOM   7296  C  CA  . LYS H 4 65  ? -72.263 -13.813 -8.286  1.00 108.22 ? 65  LYS H CA  1 
ATOM   7297  C  C   . LYS H 4 65  ? -73.110 -12.573 -8.039  1.00 110.13 ? 65  LYS H C   1 
ATOM   7298  O  O   . LYS H 4 65  ? -74.086 -12.319 -8.751  1.00 112.50 ? 65  LYS H O   1 
ATOM   7299  C  CB  . LYS H 4 65  ? -71.390 -13.630 -9.527  1.00 112.90 ? 65  LYS H CB  1 
ATOM   7300  C  CG  . LYS H 4 65  ? -70.047 -12.983 -9.227  1.00 117.12 ? 65  LYS H CG  1 
ATOM   7301  C  CD  . LYS H 4 65  ? -68.926 -13.597 -10.049 1.00 112.31 ? 65  LYS H CD  1 
ATOM   7302  C  CE  . LYS H 4 65  ? -67.596 -13.497 -9.314  1.00 107.71 ? 65  LYS H CE  1 
ATOM   7303  N  NZ  . LYS H 4 65  ? -66.483 -13.074 -10.211 1.00 114.47 ? 65  LYS H NZ  1 
ATOM   7304  N  N   . GLY H 4 66  ? -72.734 -11.807 -7.019  1.00 101.86 ? 66  GLY H N   1 
ATOM   7305  C  CA  . GLY H 4 66  ? -73.520 -10.666 -6.611  1.00 108.94 ? 66  GLY H CA  1 
ATOM   7306  C  C   . GLY H 4 66  ? -74.816 -10.996 -5.910  1.00 112.34 ? 66  GLY H C   1 
ATOM   7307  O  O   . GLY H 4 66  ? -75.682 -10.123 -5.809  1.00 118.82 ? 66  GLY H O   1 
ATOM   7308  N  N   . ARG H 4 67  ? -74.989 -12.221 -5.442  1.00 113.47 ? 67  ARG H N   1 
ATOM   7309  C  CA  . ARG H 4 67  ? -76.159 -12.566 -4.642  1.00 117.13 ? 67  ARG H CA  1 
ATOM   7310  C  C   . ARG H 4 67  ? -75.791 -13.215 -3.318  1.00 117.29 ? 67  ARG H C   1 
ATOM   7311  O  O   . ARG H 4 67  ? -76.474 -12.985 -2.316  1.00 116.71 ? 67  ARG H O   1 
ATOM   7312  C  CB  . ARG H 4 67  ? -77.119 -13.509 -5.409  1.00 110.85 ? 67  ARG H CB  1 
ATOM   7313  C  CG  . ARG H 4 67  ? -77.423 -13.122 -6.841  1.00 101.08 ? 67  ARG H CG  1 
ATOM   7314  C  CD  . ARG H 4 67  ? -78.686 -13.844 -7.311  1.00 105.05 ? 67  ARG H CD  1 
ATOM   7315  N  NE  . ARG H 4 67  ? -78.474 -15.257 -7.604  1.00 101.86 ? 67  ARG H NE  1 
ATOM   7316  C  CZ  . ARG H 4 67  ? -79.042 -16.254 -6.936  1.00 102.23 ? 67  ARG H CZ  1 
ATOM   7317  N  NH1 . ARG H 4 67  ? -79.805 -16.034 -5.877  1.00 96.21  ? 67  ARG H NH1 1 
ATOM   7318  N  NH2 . ARG H 4 67  ? -78.842 -17.504 -7.344  1.00 107.15 ? 67  ARG H NH2 1 
ATOM   7319  N  N   . PHE H 4 68  ? -74.750 -14.036 -3.293  1.00 108.08 ? 68  PHE H N   1 
ATOM   7320  C  CA  . PHE H 4 68  ? -74.329 -14.746 -2.098  1.00 99.10  ? 68  PHE H CA  1 
ATOM   7321  C  C   . PHE H 4 68  ? -73.101 -14.048 -1.535  1.00 92.33  ? 68  PHE H C   1 
ATOM   7322  O  O   . PHE H 4 68  ? -72.423 -13.294 -2.235  1.00 98.27  ? 68  PHE H O   1 
ATOM   7323  C  CB  . PHE H 4 68  ? -74.014 -16.213 -2.415  1.00 99.43  ? 68  PHE H CB  1 
ATOM   7324  C  CG  . PHE H 4 68  ? -75.229 -17.057 -2.723  1.00 112.00 ? 68  PHE H CG  1 
ATOM   7325  C  CD1 . PHE H 4 68  ? -76.452 -16.476 -3.042  1.00 123.27 ? 68  PHE H CD1 1 
ATOM   7326  C  CD2 . PHE H 4 68  ? -75.145 -18.436 -2.697  1.00 116.21 ? 68  PHE H CD2 1 
ATOM   7327  C  CE1 . PHE H 4 68  ? -77.565 -17.256 -3.328  1.00 126.08 ? 68  PHE H CE1 1 
ATOM   7328  C  CE2 . PHE H 4 68  ? -76.254 -19.226 -2.983  1.00 124.80 ? 68  PHE H CE2 1 
ATOM   7329  C  CZ  . PHE H 4 68  ? -77.465 -18.633 -3.299  1.00 124.43 ? 68  PHE H CZ  1 
ATOM   7330  N  N   . THR H 4 69  ? -72.825 -14.287 -0.254  1.00 89.75  ? 69  THR H N   1 
ATOM   7331  C  CA  . THR H 4 69  ? -71.644 -13.709 0.392   1.00 90.91  ? 69  THR H CA  1 
ATOM   7332  C  C   . THR H 4 69  ? -71.016 -14.748 1.309   1.00 91.54  ? 69  THR H C   1 
ATOM   7333  O  O   . THR H 4 69  ? -71.605 -15.105 2.333   1.00 92.67  ? 69  THR H O   1 
ATOM   7334  C  CB  . THR H 4 69  ? -71.993 -12.444 1.181   1.00 93.38  ? 69  THR H CB  1 
ATOM   7335  O  OG1 . THR H 4 69  ? -72.266 -11.374 0.272   1.00 106.56 ? 69  THR H OG1 1 
ATOM   7336  C  CG2 . THR H 4 69  ? -70.838 -12.033 2.087   1.00 78.16  ? 69  THR H CG2 1 
ATOM   7337  N  N   . ILE H 4 70  ? -69.829 -15.230 0.949   1.00 89.38  ? 70  ILE H N   1 
ATOM   7338  C  CA  . ILE H 4 70  ? -69.079 -16.138 1.808   1.00 82.79  ? 70  ILE H CA  1 
ATOM   7339  C  C   . ILE H 4 70  ? -68.119 -15.315 2.652   1.00 73.10  ? 70  ILE H C   1 
ATOM   7340  O  O   . ILE H 4 70  ? -67.482 -14.375 2.160   1.00 71.40  ? 70  ILE H O   1 
ATOM   7341  C  CB  . ILE H 4 70  ? -68.333 -17.213 0.994   1.00 78.71  ? 70  ILE H CB  1 
ATOM   7342  C  CG1 . ILE H 4 70  ? -67.625 -18.198 1.931   1.00 72.88  ? 70  ILE H CG1 1 
ATOM   7343  C  CG2 . ILE H 4 70  ? -67.344 -16.596 0.029   1.00 74.68  ? 70  ILE H CG2 1 
ATOM   7344  C  CD1 . ILE H 4 70  ? -67.167 -19.459 1.255   1.00 73.37  ? 70  ILE H CD1 1 
ATOM   7345  N  N   . SER H 4 71  ? -68.057 -15.641 3.938   1.00 75.85  ? 71  SER H N   1 
ATOM   7346  C  CA  . SER H 4 71  ? -67.129 -15.026 4.870   1.00 75.98  ? 71  SER H CA  1 
ATOM   7347  C  C   . SER H 4 71  ? -66.585 -16.120 5.776   1.00 84.39  ? 71  SER H C   1 
ATOM   7348  O  O   . SER H 4 71  ? -67.095 -17.242 5.801   1.00 89.98  ? 71  SER H O   1 
ATOM   7349  C  CB  . SER H 4 71  ? -67.798 -13.907 5.683   1.00 75.31  ? 71  SER H CB  1 
ATOM   7350  O  OG  . SER H 4 71  ? -69.143 -14.229 5.997   1.00 72.63  ? 71  SER H OG  1 
ATOM   7351  N  N   . GLN H 4 72  ? -65.539 -15.795 6.528   1.00 87.92  ? 72  GLN H N   1 
ATOM   7352  C  CA  . GLN H 4 72  ? -64.972 -16.744 7.474   1.00 98.31  ? 72  GLN H CA  1 
ATOM   7353  C  C   . GLN H 4 72  ? -64.656 -16.010 8.766   1.00 107.55 ? 72  GLN H C   1 
ATOM   7354  O  O   . GLN H 4 72  ? -64.148 -14.886 8.739   1.00 114.09 ? 72  GLN H O   1 
ATOM   7355  C  CB  . GLN H 4 72  ? -63.705 -17.416 6.922   1.00 98.51  ? 72  GLN H CB  1 
ATOM   7356  C  CG  . GLN H 4 72  ? -62.766 -17.931 8.003   1.00 102.20 ? 72  GLN H CG  1 
ATOM   7357  C  CD  . GLN H 4 72  ? -61.467 -18.476 7.448   1.00 104.74 ? 72  GLN H CD  1 
ATOM   7358  O  OE1 . GLN H 4 72  ? -61.442 -19.519 6.798   1.00 101.34 ? 72  GLN H OE1 1 
ATOM   7359  N  NE2 . GLN H 4 72  ? -60.372 -17.768 7.709   1.00 109.03 ? 72  GLN H NE2 1 
ATOM   7360  N  N   . ASP H 4 73  ? -64.966 -16.643 9.895   1.00 110.97 ? 73  ASP H N   1 
ATOM   7361  C  CA  . ASP H 4 73  ? -64.712 -16.027 11.189  1.00 113.53 ? 73  ASP H CA  1 
ATOM   7362  C  C   . ASP H 4 73  ? -63.315 -16.318 11.713  1.00 120.87 ? 73  ASP H C   1 
ATOM   7363  O  O   . ASP H 4 73  ? -62.849 -15.605 12.610  1.00 129.60 ? 73  ASP H O   1 
ATOM   7364  C  CB  . ASP H 4 73  ? -65.751 -16.500 12.208  1.00 118.85 ? 73  ASP H CB  1 
ATOM   7365  C  CG  . ASP H 4 73  ? -65.826 -15.607 13.428  1.00 123.84 ? 73  ASP H CG  1 
ATOM   7366  O  OD1 . ASP H 4 73  ? -65.017 -15.795 14.362  1.00 130.81 ? 73  ASP H OD1 1 
ATOM   7367  O  OD2 . ASP H 4 73  ? -66.702 -14.714 13.448  1.00 121.45 ? 73  ASP H OD2 1 
ATOM   7368  N  N   . ASN H 4 74  ? -62.651 -17.353 11.184  1.00 121.55 ? 74  ASN H N   1 
ATOM   7369  C  CA  . ASN H 4 74  ? -61.266 -17.689 11.506  1.00 125.20 ? 74  ASN H CA  1 
ATOM   7370  C  C   . ASN H 4 74  ? -61.092 -18.157 12.948  1.00 126.83 ? 74  ASN H C   1 
ATOM   7371  O  O   . ASN H 4 74  ? -60.474 -19.200 13.192  1.00 111.47 ? 74  ASN H O   1 
ATOM   7372  C  CB  . ASN H 4 74  ? -60.345 -16.497 11.220  1.00 117.86 ? 74  ASN H CB  1 
ATOM   7373  C  CG  . ASN H 4 74  ? -58.892 -16.904 11.068  1.00 117.91 ? 74  ASN H CG  1 
ATOM   7374  O  OD1 . ASN H 4 74  ? -58.581 -18.078 10.877  1.00 119.86 ? 74  ASN H OD1 1 
ATOM   7375  N  ND2 . ASN H 4 74  ? -57.992 -15.927 11.149  1.00 120.98 ? 74  ASN H ND2 1 
ATOM   7376  N  N   . ALA H 4 75  ? -61.608 -17.380 13.902  1.00 135.89 ? 75  ALA H N   1 
ATOM   7377  C  CA  . ALA H 4 75  ? -61.527 -17.754 15.310  1.00 132.06 ? 75  ALA H CA  1 
ATOM   7378  C  C   . ALA H 4 75  ? -62.079 -19.157 15.536  1.00 128.76 ? 75  ALA H C   1 
ATOM   7379  O  O   . ALA H 4 75  ? -61.369 -20.051 16.009  1.00 124.80 ? 75  ALA H O   1 
ATOM   7380  C  CB  . ALA H 4 75  ? -62.277 -16.730 16.164  1.00 133.73 ? 75  ALA H CB  1 
ATOM   7381  N  N   . LYS H 4 76  ? -63.347 -19.370 15.187  1.00 126.99 ? 76  LYS H N   1 
ATOM   7382  C  CA  . LYS H 4 76  ? -63.969 -20.682 15.289  1.00 128.94 ? 76  LYS H CA  1 
ATOM   7383  C  C   . LYS H 4 76  ? -63.784 -21.517 14.026  1.00 129.07 ? 76  LYS H C   1 
ATOM   7384  O  O   . LYS H 4 76  ? -64.547 -22.467 13.810  1.00 134.52 ? 76  LYS H O   1 
ATOM   7385  C  CB  . LYS H 4 76  ? -65.459 -20.542 15.608  1.00 130.61 ? 76  LYS H CB  1 
ATOM   7386  C  CG  . LYS H 4 76  ? -65.834 -19.274 16.366  1.00 121.76 ? 76  LYS H CG  1 
ATOM   7387  C  CD  . LYS H 4 76  ? -67.345 -19.163 16.544  1.00 113.10 ? 76  LYS H CD  1 
ATOM   7388  C  CE  . LYS H 4 76  ? -67.781 -17.736 16.844  1.00 107.49 ? 76  LYS H CE  1 
ATOM   7389  N  NZ  . LYS H 4 76  ? -69.244 -17.552 16.621  1.00 96.56  ? 76  LYS H NZ  1 
ATOM   7390  N  N   . ASN H 4 77  ? -62.780 -21.190 13.202  1.00 122.77 ? 77  ASN H N   1 
ATOM   7391  C  CA  . ASN H 4 77  ? -62.548 -21.792 11.888  1.00 121.88 ? 77  ASN H CA  1 
ATOM   7392  C  C   . ASN H 4 77  ? -63.856 -22.105 11.171  1.00 120.09 ? 77  ASN H C   1 
ATOM   7393  O  O   . ASN H 4 77  ? -63.996 -23.154 10.534  1.00 107.49 ? 77  ASN H O   1 
ATOM   7394  C  CB  . ASN H 4 77  ? -61.684 -23.052 12.003  1.00 121.18 ? 77  ASN H CB  1 
ATOM   7395  C  CG  . ASN H 4 77  ? -62.223 -24.047 13.007  1.00 120.10 ? 77  ASN H CG  1 
ATOM   7396  O  OD1 . ASN H 4 77  ? -63.121 -24.831 12.701  1.00 110.63 ? 77  ASN H OD1 1 
ATOM   7397  N  ND2 . ASN H 4 77  ? -61.683 -24.014 14.220  1.00 123.81 ? 77  ASN H ND2 1 
ATOM   7398  N  N   . THR H 4 78  ? -64.815 -21.190 11.276  1.00 120.39 ? 78  THR H N   1 
ATOM   7399  C  CA  . THR H 4 78  ? -66.146 -21.352 10.714  1.00 113.51 ? 78  THR H CA  1 
ATOM   7400  C  C   . THR H 4 78  ? -66.251 -20.563 9.418   1.00 107.03 ? 78  THR H C   1 
ATOM   7401  O  O   . THR H 4 78  ? -65.696 -19.466 9.304   1.00 104.99 ? 78  THR H O   1 
ATOM   7402  C  CB  . THR H 4 78  ? -67.213 -20.872 11.704  1.00 115.10 ? 78  THR H CB  1 
ATOM   7403  O  OG1 . THR H 4 78  ? -66.972 -21.454 12.991  1.00 118.14 ? 78  THR H OG1 1 
ATOM   7404  C  CG2 . THR H 4 78  ? -68.606 -21.259 11.231  1.00 114.43 ? 78  THR H CG2 1 
ATOM   7405  N  N   . VAL H 4 79  ? -66.957 -21.124 8.441   1.00 99.29  ? 79  VAL H N   1 
ATOM   7406  C  CA  . VAL H 4 79  ? -67.235 -20.426 7.191   1.00 94.26  ? 79  VAL H CA  1 
ATOM   7407  C  C   . VAL H 4 79  ? -68.741 -20.224 7.088   1.00 101.18 ? 79  VAL H C   1 
ATOM   7408  O  O   . VAL H 4 79  ? -69.515 -21.172 7.271   1.00 109.87 ? 79  VAL H O   1 
ATOM   7409  C  CB  . VAL H 4 79  ? -66.684 -21.185 5.969   1.00 89.85  ? 79  VAL H CB  1 
ATOM   7410  C  CG1 . VAL H 4 79  ? -67.459 -20.813 4.715   1.00 91.80  ? 79  VAL H CG1 1 
ATOM   7411  C  CG2 . VAL H 4 79  ? -65.202 -20.883 5.793   1.00 87.83  ? 79  VAL H CG2 1 
ATOM   7412  N  N   . TYR H 4 80  ? -69.149 -18.987 6.811   1.00 96.46  ? 80  TYR H N   1 
ATOM   7413  C  CA  . TYR H 4 80  ? -70.548 -18.613 6.685   1.00 94.69  ? 80  TYR H CA  1 
ATOM   7414  C  C   . TYR H 4 80  ? -70.856 -18.249 5.239   1.00 92.84  ? 80  TYR H C   1 
ATOM   7415  O  O   . TYR H 4 80  ? -69.999 -17.736 4.513   1.00 93.90  ? 80  TYR H O   1 
ATOM   7416  C  CB  . TYR H 4 80  ? -70.889 -17.423 7.586   1.00 92.84  ? 80  TYR H CB  1 
ATOM   7417  C  CG  . TYR H 4 80  ? -70.348 -17.547 8.984   1.00 93.25  ? 80  TYR H CG  1 
ATOM   7418  C  CD1 . TYR H 4 80  ? -69.099 -17.045 9.309   1.00 90.00  ? 80  TYR H CD1 1 
ATOM   7419  C  CD2 . TYR H 4 80  ? -71.080 -18.176 9.979   1.00 100.00 ? 80  TYR H CD2 1 
ATOM   7420  C  CE1 . TYR H 4 80  ? -68.599 -17.158 10.585  1.00 95.22  ? 80  TYR H CE1 1 
ATOM   7421  C  CE2 . TYR H 4 80  ? -70.585 -18.295 11.262  1.00 100.22 ? 80  TYR H CE2 1 
ATOM   7422  C  CZ  . TYR H 4 80  ? -69.343 -17.785 11.561  1.00 94.38  ? 80  TYR H CZ  1 
ATOM   7423  O  OH  . TYR H 4 80  ? -68.842 -17.899 12.837  1.00 91.13  ? 80  TYR H OH  1 
ATOM   7424  N  N   . LEU H 4 81  ? -72.092 -18.515 4.830   1.00 93.67  ? 81  LEU H N   1 
ATOM   7425  C  CA  . LEU H 4 81  ? -72.570 -18.186 3.493   1.00 95.84  ? 81  LEU H CA  1 
ATOM   7426  C  C   . LEU H 4 81  ? -73.943 -17.549 3.631   1.00 106.81 ? 81  LEU H C   1 
ATOM   7427  O  O   . LEU H 4 81  ? -74.892 -18.205 4.074   1.00 116.36 ? 81  LEU H O   1 
ATOM   7428  C  CB  . LEU H 4 81  ? -72.627 -19.428 2.598   1.00 95.95  ? 81  LEU H CB  1 
ATOM   7429  C  CG  . LEU H 4 81  ? -73.052 -19.233 1.139   1.00 98.40  ? 81  LEU H CG  1 
ATOM   7430  C  CD1 . LEU H 4 81  ? -72.019 -18.410 0.389   1.00 95.10  ? 81  LEU H CD1 1 
ATOM   7431  C  CD2 . LEU H 4 81  ? -73.284 -20.570 0.442   1.00 100.33 ? 81  LEU H CD2 1 
ATOM   7432  N  N   . GLN H 4 82  ? -74.037 -16.273 3.280   1.00 106.97 ? 82  GLN H N   1 
ATOM   7433  C  CA  . GLN H 4 82  ? -75.273 -15.508 3.352   1.00 114.08 ? 82  GLN H CA  1 
ATOM   7434  C  C   . GLN H 4 82  ? -75.907 -15.499 1.964   1.00 119.97 ? 82  GLN H C   1 
ATOM   7435  O  O   . GLN H 4 82  ? -75.377 -14.872 1.041   1.00 120.04 ? 82  GLN H O   1 
ATOM   7436  C  CB  . GLN H 4 82  ? -74.981 -14.090 3.840   1.00 109.50 ? 82  GLN H CB  1 
ATOM   7437  C  CG  . GLN H 4 82  ? -76.151 -13.136 3.761   1.00 116.85 ? 82  GLN H CG  1 
ATOM   7438  C  CD  . GLN H 4 82  ? -77.070 -13.248 4.954   1.00 125.13 ? 82  GLN H CD  1 
ATOM   7439  O  OE1 . GLN H 4 82  ? -76.868 -14.088 5.829   1.00 125.69 ? 82  GLN H OE1 1 
ATOM   7440  N  NE2 . GLN H 4 82  ? -78.090 -12.401 4.998   1.00 134.09 ? 82  GLN H NE2 1 
ATOM   7441  N  N   . MET H 4 83  ? -77.023 -16.211 1.813   1.00 116.64 ? 83  MET H N   1 
ATOM   7442  C  CA  . MET H 4 83  ? -77.744 -16.302 0.550   1.00 119.57 ? 83  MET H CA  1 
ATOM   7443  C  C   . MET H 4 83  ? -78.976 -15.412 0.631   1.00 135.11 ? 83  MET H C   1 
ATOM   7444  O  O   . MET H 4 83  ? -79.747 -15.504 1.591   1.00 140.42 ? 83  MET H O   1 
ATOM   7445  C  CB  . MET H 4 83  ? -78.155 -17.745 0.257   1.00 118.37 ? 83  MET H CB  1 
ATOM   7446  C  CG  . MET H 4 83  ? -77.141 -18.783 0.689   1.00 112.02 ? 83  MET H CG  1 
ATOM   7447  S  SD  . MET H 4 83  ? -77.574 -20.432 0.097   1.00 113.13 ? 83  MET H SD  1 
ATOM   7448  C  CE  . MET H 4 83  ? -78.518 -21.025 1.497   1.00 111.70 ? 83  MET H CE  1 
ATOM   7449  N  N   . ASN H 4 84  ? -79.163 -14.558 -0.375  1.00 143.53 ? 84  ASN H N   1 
ATOM   7450  C  CA  . ASN H 4 84  ? -80.163 -13.501 -0.309  1.00 141.01 ? 84  ASN H CA  1 
ATOM   7451  C  C   . ASN H 4 84  ? -80.943 -13.402 -1.613  1.00 135.20 ? 84  ASN H C   1 
ATOM   7452  O  O   . ASN H 4 84  ? -80.386 -13.581 -2.701  1.00 138.99 ? 84  ASN H O   1 
ATOM   7453  C  CB  . ASN H 4 84  ? -79.496 -12.163 0.029   1.00 132.72 ? 84  ASN H CB  1 
ATOM   7454  C  CG  . ASN H 4 84  ? -78.637 -12.245 1.284   1.00 124.41 ? 84  ASN H CG  1 
ATOM   7455  O  OD1 . ASN H 4 84  ? -79.018 -12.882 2.266   1.00 130.55 ? 84  ASN H OD1 1 
ATOM   7456  N  ND2 . ASN H 4 84  ? -77.472 -11.622 1.250   1.00 121.00 ? 84  ASN H ND2 1 
ATOM   7457  N  N   . SER H 4 85  ? -82.240 -13.106 -1.483  1.00 120.84 ? 85  SER H N   1 
ATOM   7458  C  CA  . SER H 4 85  ? -83.150 -12.972 -2.621  1.00 120.49 ? 85  SER H CA  1 
ATOM   7459  C  C   . SER H 4 85  ? -83.188 -14.258 -3.438  1.00 112.82 ? 85  SER H C   1 
ATOM   7460  O  O   . SER H 4 85  ? -83.172 -14.236 -4.672  1.00 111.35 ? 85  SER H O   1 
ATOM   7461  C  CB  . SER H 4 85  ? -82.770 -11.778 -3.495  1.00 117.46 ? 85  SER H CB  1 
ATOM   7462  O  OG  . SER H 4 85  ? -82.680 -10.604 -2.710  1.00 113.30 ? 85  SER H OG  1 
ATOM   7463  N  N   . LEU H 4 86  ? -83.254 -15.385 -2.735  1.00 116.03 ? 86  LEU H N   1 
ATOM   7464  C  CA  . LEU H 4 86  ? -83.092 -16.685 -3.367  1.00 126.14 ? 86  LEU H CA  1 
ATOM   7465  C  C   . LEU H 4 86  ? -84.169 -16.911 -4.421  1.00 128.74 ? 86  LEU H C   1 
ATOM   7466  O  O   . LEU H 4 86  ? -85.336 -16.558 -4.229  1.00 127.67 ? 86  LEU H O   1 
ATOM   7467  C  CB  . LEU H 4 86  ? -83.142 -17.786 -2.304  1.00 131.15 ? 86  LEU H CB  1 
ATOM   7468  C  CG  . LEU H 4 86  ? -81.863 -18.024 -1.490  1.00 124.61 ? 86  LEU H CG  1 
ATOM   7469  C  CD1 . LEU H 4 86  ? -82.158 -18.814 -0.221  1.00 121.06 ? 86  LEU H CD1 1 
ATOM   7470  C  CD2 . LEU H 4 86  ? -80.801 -18.721 -2.314  1.00 122.48 ? 86  LEU H CD2 1 
ATOM   7471  N  N   . LYS H 4 87  ? -83.765 -17.481 -5.547  1.00 133.86 ? 87  LYS H N   1 
ATOM   7472  C  CA  . LYS H 4 87  ? -84.670 -17.823 -6.629  1.00 133.13 ? 87  LYS H CA  1 
ATOM   7473  C  C   . LYS H 4 87  ? -85.031 -19.296 -6.569  1.00 137.68 ? 87  LYS H C   1 
ATOM   7474  O  O   . LYS H 4 87  ? -84.302 -20.102 -5.982  1.00 137.50 ? 87  LYS H O   1 
ATOM   7475  C  CB  . LYS H 4 87  ? -84.033 -17.500 -7.985  1.00 132.25 ? 87  LYS H CB  1 
ATOM   7476  C  CG  . LYS H 4 87  ? -83.274 -16.190 -8.014  1.00 125.71 ? 87  LYS H CG  1 
ATOM   7477  C  CD  . LYS H 4 87  ? -82.568 -15.990 -9.342  1.00 115.51 ? 87  LYS H CD  1 
ATOM   7478  C  CE  . LYS H 4 87  ? -81.825 -14.667 -9.354  1.00 107.96 ? 87  LYS H CE  1 
ATOM   7479  N  NZ  . LYS H 4 87  ? -82.700 -13.546 -8.912  1.00 92.63  ? 87  LYS H NZ  1 
ATOM   7480  N  N   . PRO H 4 88  ? -86.162 -19.684 -7.164  1.00 142.28 ? 88  PRO H N   1 
ATOM   7481  C  CA  . PRO H 4 88  ? -86.517 -21.113 -7.205  1.00 148.01 ? 88  PRO H CA  1 
ATOM   7482  C  C   . PRO H 4 88  ? -85.430 -21.989 -7.803  1.00 150.08 ? 88  PRO H C   1 
ATOM   7483  O  O   . PRO H 4 88  ? -85.360 -23.182 -7.481  1.00 149.26 ? 88  PRO H O   1 
ATOM   7484  C  CB  . PRO H 4 88  ? -87.791 -21.129 -8.058  1.00 151.63 ? 88  PRO H CB  1 
ATOM   7485  C  CG  . PRO H 4 88  ? -88.375 -19.764 -7.891  1.00 154.15 ? 88  PRO H CG  1 
ATOM   7486  C  CD  . PRO H 4 88  ? -87.211 -18.831 -7.751  1.00 139.96 ? 88  PRO H CD  1 
ATOM   7487  N  N   . GLU H 4 89  ? -84.571 -21.430 -8.658  1.00 154.00 ? 89  GLU H N   1 
ATOM   7488  C  CA  . GLU H 4 89  ? -83.435 -22.175 -9.184  1.00 150.60 ? 89  GLU H CA  1 
ATOM   7489  C  C   . GLU H 4 89  ? -82.377 -22.471 -8.127  1.00 143.76 ? 89  GLU H C   1 
ATOM   7490  O  O   . GLU H 4 89  ? -81.492 -23.294 -8.383  1.00 140.40 ? 89  GLU H O   1 
ATOM   7491  C  CB  . GLU H 4 89  ? -82.813 -21.412 -10.356 1.00 153.01 ? 89  GLU H CB  1 
ATOM   7492  C  CG  . GLU H 4 89  ? -83.781 -21.133 -11.499 1.00 161.02 ? 89  GLU H CG  1 
ATOM   7493  C  CD  . GLU H 4 89  ? -84.353 -19.728 -11.466 1.00 151.39 ? 89  GLU H CD  1 
ATOM   7494  O  OE1 . GLU H 4 89  ? -83.581 -18.764 -11.655 1.00 142.02 ? 89  GLU H OE1 1 
ATOM   7495  O  OE2 . GLU H 4 89  ? -85.579 -19.592 -11.266 1.00 150.02 ? 89  GLU H OE2 1 
ATOM   7496  N  N   . ASP H 4 90  ? -82.448 -21.840 -6.953  1.00 138.98 ? 90  ASP H N   1 
ATOM   7497  C  CA  . ASP H 4 90  ? -81.524 -22.119 -5.858  1.00 136.48 ? 90  ASP H CA  1 
ATOM   7498  C  C   . ASP H 4 90  ? -81.980 -23.261 -4.958  1.00 134.24 ? 90  ASP H C   1 
ATOM   7499  O  O   . ASP H 4 90  ? -81.408 -23.442 -3.877  1.00 128.42 ? 90  ASP H O   1 
ATOM   7500  C  CB  . ASP H 4 90  ? -81.302 -20.868 -5.003  1.00 128.56 ? 90  ASP H CB  1 
ATOM   7501  C  CG  . ASP H 4 90  ? -80.668 -19.734 -5.774  1.00 126.58 ? 90  ASP H CG  1 
ATOM   7502  O  OD1 . ASP H 4 90  ? -79.698 -19.992 -6.513  1.00 125.23 ? 90  ASP H OD1 1 
ATOM   7503  O  OD2 . ASP H 4 90  ? -81.128 -18.583 -5.633  1.00 126.13 ? 90  ASP H OD2 1 
ATOM   7504  N  N   . THR H 4 91  ? -82.989 -24.025 -5.365  1.00 135.42 ? 91  THR H N   1 
ATOM   7505  C  CA  . THR H 4 91  ? -83.394 -25.201 -4.602  1.00 134.64 ? 91  THR H CA  1 
ATOM   7506  C  C   . THR H 4 91  ? -82.322 -26.270 -4.749  1.00 130.96 ? 91  THR H C   1 
ATOM   7507  O  O   . THR H 4 91  ? -82.134 -26.827 -5.837  1.00 132.88 ? 91  THR H O   1 
ATOM   7508  C  CB  . THR H 4 91  ? -84.746 -25.716 -5.085  1.00 135.34 ? 91  THR H CB  1 
ATOM   7509  O  OG1 . THR H 4 91  ? -85.781 -24.849 -4.608  1.00 135.75 ? 91  THR H OG1 1 
ATOM   7510  C  CG2 . THR H 4 91  ? -84.997 -27.126 -4.549  1.00 128.54 ? 91  THR H CG2 1 
ATOM   7511  N  N   . ALA H 4 92  ? -81.599 -26.544 -3.667  1.00 121.80 ? 92  ALA H N   1 
ATOM   7512  C  CA  . ALA H 4 92  ? -80.492 -27.483 -3.744  1.00 112.62 ? 92  ALA H CA  1 
ATOM   7513  C  C   . ALA H 4 92  ? -80.141 -27.971 -2.348  1.00 109.49 ? 92  ALA H C   1 
ATOM   7514  O  O   . ALA H 4 92  ? -80.374 -27.282 -1.349  1.00 103.44 ? 92  ALA H O   1 
ATOM   7515  C  CB  . ALA H 4 92  ? -79.266 -26.848 -4.410  1.00 107.60 ? 92  ALA H CB  1 
ATOM   7516  N  N   . ILE H 4 93  ? -79.595 -29.181 -2.294  1.00 110.97 ? 93  ILE H N   1 
ATOM   7517  C  CA  . ILE H 4 93  ? -78.900 -29.640 -1.100  1.00 104.20 ? 93  ILE H CA  1 
ATOM   7518  C  C   . ILE H 4 93  ? -77.515 -29.004 -1.139  1.00 108.19 ? 93  ILE H C   1 
ATOM   7519  O  O   . ILE H 4 93  ? -76.731 -29.260 -2.056  1.00 114.22 ? 93  ILE H O   1 
ATOM   7520  C  CB  . ILE H 4 93  ? -78.822 -31.171 -1.033  1.00 114.38 ? 93  ILE H CB  1 
ATOM   7521  C  CG1 . ILE H 4 93  ? -80.098 -31.743 -0.415  1.00 116.79 ? 93  ILE H CG1 1 
ATOM   7522  C  CG2 . ILE H 4 93  ? -77.620 -31.626 -0.214  1.00 114.93 ? 93  ILE H CG2 1 
ATOM   7523  C  CD1 . ILE H 4 93  ? -80.107 -33.254 -0.315  1.00 126.16 ? 93  ILE H CD1 1 
ATOM   7524  N  N   . TYR H 4 94  ? -77.240 -28.118 -0.188  1.00 102.98 ? 94  TYR H N   1 
ATOM   7525  C  CA  . TYR H 4 94  ? -75.933 -27.491 -0.070  1.00 96.48  ? 94  TYR H CA  1 
ATOM   7526  C  C   . TYR H 4 94  ? -75.004 -28.386 0.732   1.00 97.07  ? 94  TYR H C   1 
ATOM   7527  O  O   . TYR H 4 94  ? -75.353 -28.840 1.828   1.00 97.38  ? 94  TYR H O   1 
ATOM   7528  C  CB  . TYR H 4 94  ? -76.038 -26.111 0.577   1.00 87.45  ? 94  TYR H CB  1 
ATOM   7529  C  CG  . TYR H 4 94  ? -76.547 -25.047 -0.363  1.00 91.46  ? 94  TYR H CG  1 
ATOM   7530  C  CD1 . TYR H 4 94  ? -77.887 -24.978 -0.711  1.00 109.65 ? 94  TYR H CD1 1 
ATOM   7531  C  CD2 . TYR H 4 94  ? -75.678 -24.121 -0.917  1.00 94.19  ? 94  TYR H CD2 1 
ATOM   7532  C  CE1 . TYR H 4 94  ? -78.350 -24.002 -1.578  1.00 116.89 ? 94  TYR H CE1 1 
ATOM   7533  C  CE2 . TYR H 4 94  ? -76.128 -23.145 -1.783  1.00 98.16  ? 94  TYR H CE2 1 
ATOM   7534  C  CZ  . TYR H 4 94  ? -77.465 -23.089 -2.111  1.00 103.34 ? 94  TYR H CZ  1 
ATOM   7535  O  OH  . TYR H 4 94  ? -77.914 -22.115 -2.976  1.00 91.52  ? 94  TYR H OH  1 
ATOM   7536  N  N   . HIS H 4 95  ? -73.829 -28.642 0.171   1.00 94.35  ? 95  HIS H N   1 
ATOM   7537  C  CA  . HIS H 4 95  ? -72.802 -29.456 0.798   1.00 92.87  ? 95  HIS H CA  1 
ATOM   7538  C  C   . HIS H 4 95  ? -71.611 -28.574 1.150   1.00 91.69  ? 95  HIS H C   1 
ATOM   7539  O  O   . HIS H 4 95  ? -71.281 -27.634 0.416   1.00 88.80  ? 95  HIS H O   1 
ATOM   7540  C  CB  . HIS H 4 95  ? -72.374 -30.601 -0.130  1.00 91.03  ? 95  HIS H CB  1 
ATOM   7541  C  CG  . HIS H 4 95  ? -73.302 -31.777 -0.107  1.00 89.95  ? 95  HIS H CG  1 
ATOM   7542  N  ND1 . HIS H 4 95  ? -73.605 -32.463 1.050   1.00 94.94  ? 95  HIS H ND1 1 
ATOM   7543  C  CD2 . HIS H 4 95  ? -74.000 -32.383 -1.096  1.00 90.24  ? 95  HIS H CD2 1 
ATOM   7544  C  CE1 . HIS H 4 95  ? -74.444 -33.444 0.772   1.00 98.80  ? 95  HIS H CE1 1 
ATOM   7545  N  NE2 . HIS H 4 95  ? -74.700 -33.418 -0.524  1.00 99.96  ? 95  HIS H NE2 1 
ATOM   7546  N  N   . CYS H 4 96  ? -70.984 -28.869 2.286   1.00 89.98  ? 96  CYS H N   1 
ATOM   7547  C  CA  . CYS H 4 96  ? -69.826 -28.132 2.771   1.00 79.68  ? 96  CYS H CA  1 
ATOM   7548  C  C   . CYS H 4 96  ? -68.559 -28.887 2.386   1.00 85.62  ? 96  CYS H C   1 
ATOM   7549  O  O   . CYS H 4 96  ? -68.430 -30.079 2.685   1.00 95.35  ? 96  CYS H O   1 
ATOM   7550  C  CB  . CYS H 4 96  ? -69.904 -27.951 4.288   1.00 82.77  ? 96  CYS H CB  1 
ATOM   7551  S  SG  . CYS H 4 96  ? -68.488 -27.106 5.046   1.00 112.22 ? 96  CYS H SG  1 
ATOM   7552  N  N   . ALA H 4 97  ? -67.629 -28.203 1.722   1.00 78.14  ? 97  ALA H N   1 
ATOM   7553  C  CA  . ALA H 4 97  ? -66.415 -28.830 1.217   1.00 83.26  ? 97  ALA H CA  1 
ATOM   7554  C  C   . ALA H 4 97  ? -65.183 -28.134 1.779   1.00 83.49  ? 97  ALA H C   1 
ATOM   7555  O  O   . ALA H 4 97  ? -65.132 -26.902 1.854   1.00 81.61  ? 97  ALA H O   1 
ATOM   7556  C  CB  . ALA H 4 97  ? -66.381 -28.804 -0.314  1.00 78.95  ? 97  ALA H CB  1 
ATOM   7557  N  N   . ALA H 4 98  ? -64.191 -28.929 2.171   1.00 78.27  ? 98  ALA H N   1 
ATOM   7558  C  CA  . ALA H 4 98  ? -62.942 -28.427 2.724   1.00 72.96  ? 98  ALA H CA  1 
ATOM   7559  C  C   . ALA H 4 98  ? -61.771 -28.901 1.870   1.00 74.32  ? 98  ALA H C   1 
ATOM   7560  O  O   . ALA H 4 98  ? -61.920 -29.745 0.982   1.00 71.30  ? 98  ALA H O   1 
ATOM   7561  C  CB  . ALA H 4 98  ? -62.763 -28.872 4.183   1.00 72.97  ? 98  ALA H CB  1 
ATOM   7562  N  N   . ASN H 4 99  ? -60.592 -28.341 2.149   1.00 74.82  ? 99  ASN H N   1 
ATOM   7563  C  CA  . ASN H 4 99  ? -59.388 -28.645 1.388   1.00 68.09  ? 99  ASN H CA  1 
ATOM   7564  C  C   . ASN H 4 99  ? -58.164 -28.562 2.292   1.00 64.75  ? 99  ASN H C   1 
ATOM   7565  O  O   . ASN H 4 99  ? -58.074 -27.683 3.156   1.00 63.41  ? 99  ASN H O   1 
ATOM   7566  C  CB  . ASN H 4 99  ? -59.221 -27.688 0.199   1.00 64.57  ? 99  ASN H CB  1 
ATOM   7567  C  CG  . ASN H 4 99  ? -59.232 -28.404 -1.137  1.00 68.03  ? 99  ASN H CG  1 
ATOM   7568  O  OD1 . ASN H 4 99  ? -58.943 -29.599 -1.221  1.00 72.33  ? 99  ASN H OD1 1 
ATOM   7569  N  ND2 . ASN H 4 99  ? -59.553 -27.670 -2.196  1.00 71.84  ? 99  ASN H ND2 1 
ATOM   7570  N  N   . HIS H 4 100 ? -57.231 -29.492 2.089   1.00 62.09  ? 100 HIS H N   1 
ATOM   7571  C  CA  . HIS H 4 100 ? -55.901 -29.421 2.677   1.00 65.57  ? 100 HIS H CA  1 
ATOM   7572  C  C   . HIS H 4 100 ? -54.816 -29.224 1.628   1.00 64.00  ? 100 HIS H C   1 
ATOM   7573  O  O   . HIS H 4 100 ? -53.629 -29.211 1.972   1.00 60.85  ? 100 HIS H O   1 
ATOM   7574  C  CB  . HIS H 4 100 ? -55.613 -30.680 3.512   1.00 65.58  ? 100 HIS H CB  1 
ATOM   7575  C  CG  . HIS H 4 100 ? -55.515 -31.943 2.711   1.00 60.21  ? 100 HIS H CG  1 
ATOM   7576  N  ND1 . HIS H 4 100 ? -56.333 -33.027 2.939   1.00 55.58  ? 100 HIS H ND1 1 
ATOM   7577  C  CD2 . HIS H 4 100 ? -54.684 -32.305 1.705   1.00 59.53  ? 100 HIS H CD2 1 
ATOM   7578  C  CE1 . HIS H 4 100 ? -56.019 -33.998 2.101   1.00 54.48  ? 100 HIS H CE1 1 
ATOM   7579  N  NE2 . HIS H 4 100 ? -55.023 -33.585 1.339   1.00 53.00  ? 100 HIS H NE2 1 
ATOM   7580  N  N   . PHE H 4 101 ? -55.196 -29.056 0.364   1.00 64.68  ? 101 PHE H N   1 
ATOM   7581  C  CA  . PHE H 4 101 ? -54.272 -28.876 -0.744  1.00 62.42  ? 101 PHE H CA  1 
ATOM   7582  C  C   . PHE H 4 101 ? -55.076 -28.319 -1.907  1.00 62.85  ? 101 PHE H C   1 
ATOM   7583  O  O   . PHE H 4 101 ? -56.249 -28.659 -2.077  1.00 67.66  ? 101 PHE H O   1 
ATOM   7584  C  CB  . PHE H 4 101 ? -53.602 -30.203 -1.135  1.00 61.81  ? 101 PHE H CB  1 
ATOM   7585  C  CG  . PHE H 4 101 ? -52.776 -30.133 -2.395  1.00 59.03  ? 101 PHE H CG  1 
ATOM   7586  C  CD1 . PHE H 4 101 ? -51.432 -29.799 -2.337  1.00 57.72  ? 101 PHE H CD1 1 
ATOM   7587  C  CD2 . PHE H 4 101 ? -53.339 -30.402 -3.635  1.00 58.40  ? 101 PHE H CD2 1 
ATOM   7588  C  CE1 . PHE H 4 101 ? -50.662 -29.749 -3.484  1.00 53.05  ? 101 PHE H CE1 1 
ATOM   7589  C  CE2 . PHE H 4 101 ? -52.574 -30.335 -4.792  1.00 57.82  ? 101 PHE H CE2 1 
ATOM   7590  C  CZ  . PHE H 4 101 ? -51.233 -30.007 -4.713  1.00 50.09  ? 101 PHE H CZ  1 
ATOM   7591  N  N   . PHE H 4 102 ? -54.442 -27.465 -2.706  1.00 58.83  ? 102 PHE H N   1 
ATOM   7592  C  CA  . PHE H 4 102 ? -55.127 -26.914 -3.866  1.00 55.37  ? 102 PHE H CA  1 
ATOM   7593  C  C   . PHE H 4 102 ? -54.106 -26.439 -4.888  1.00 53.54  ? 102 PHE H C   1 
ATOM   7594  O  O   . PHE H 4 102 ? -53.106 -25.813 -4.528  1.00 55.77  ? 102 PHE H O   1 
ATOM   7595  C  CB  . PHE H 4 102 ? -56.047 -25.757 -3.480  1.00 54.42  ? 102 PHE H CB  1 
ATOM   7596  C  CG  . PHE H 4 102 ? -56.762 -25.166 -4.643  1.00 57.47  ? 102 PHE H CG  1 
ATOM   7597  C  CD1 . PHE H 4 102 ? -57.736 -25.893 -5.307  1.00 68.41  ? 102 PHE H CD1 1 
ATOM   7598  C  CD2 . PHE H 4 102 ? -56.451 -23.899 -5.093  1.00 59.83  ? 102 PHE H CD2 1 
ATOM   7599  C  CE1 . PHE H 4 102 ? -58.403 -25.362 -6.395  1.00 70.51  ? 102 PHE H CE1 1 
ATOM   7600  C  CE2 . PHE H 4 102 ? -57.115 -23.356 -6.180  1.00 69.07  ? 102 PHE H CE2 1 
ATOM   7601  C  CZ  . PHE H 4 102 ? -58.095 -24.093 -6.834  1.00 71.07  ? 102 PHE H CZ  1 
ATOM   7602  N  N   . ASP H 4 103 ? -54.374 -26.733 -6.157  1.00 55.33  ? 103 ASP H N   1 
ATOM   7603  C  CA  . ASP H 4 103 ? -53.551 -26.282 -7.273  1.00 58.30  ? 103 ASP H CA  1 
ATOM   7604  C  C   . ASP H 4 103 ? -54.220 -25.060 -7.887  1.00 54.86  ? 103 ASP H C   1 
ATOM   7605  O  O   . ASP H 4 103 ? -55.336 -25.159 -8.403  1.00 56.19  ? 103 ASP H O   1 
ATOM   7606  C  CB  . ASP H 4 103 ? -53.381 -27.398 -8.310  1.00 58.49  ? 103 ASP H CB  1 
ATOM   7607  C  CG  . ASP H 4 103 ? -52.276 -27.114 -9.319  1.00 59.30  ? 103 ASP H CG  1 
ATOM   7608  O  OD1 . ASP H 4 103 ? -51.834 -25.951 -9.420  1.00 58.58  ? 103 ASP H OD1 1 
ATOM   7609  O  OD2 . ASP H 4 103 ? -51.851 -28.066 -10.011 1.00 59.23  ? 103 ASP H OD2 1 
ATOM   7610  N  N   . TYR H 4 104 ? -53.543 -23.912 -7.826  1.00 52.57  ? 104 TYR H N   1 
ATOM   7611  C  CA  . TYR H 4 104 ? -54.110 -22.668 -8.345  1.00 52.22  ? 104 TYR H CA  1 
ATOM   7612  C  C   . TYR H 4 104 ? -54.183 -22.633 -9.864  1.00 57.75  ? 104 TYR H C   1 
ATOM   7613  O  O   . TYR H 4 104 ? -54.485 -21.569 -10.428 1.00 58.76  ? 104 TYR H O   1 
ATOM   7614  C  CB  . TYR H 4 104 ? -53.302 -21.470 -7.846  1.00 50.80  ? 104 TYR H CB  1 
ATOM   7615  C  CG  . TYR H 4 104 ? -53.612 -21.061 -6.421  1.00 50.82  ? 104 TYR H CG  1 
ATOM   7616  C  CD1 . TYR H 4 104 ? -54.761 -20.344 -6.119  1.00 55.93  ? 104 TYR H CD1 1 
ATOM   7617  C  CD2 . TYR H 4 104 ? -52.743 -21.374 -5.382  1.00 54.21  ? 104 TYR H CD2 1 
ATOM   7618  C  CE1 . TYR H 4 104 ? -55.045 -19.961 -4.822  1.00 59.09  ? 104 TYR H CE1 1 
ATOM   7619  C  CE2 . TYR H 4 104 ? -53.019 -20.995 -4.082  1.00 59.73  ? 104 TYR H CE2 1 
ATOM   7620  C  CZ  . TYR H 4 104 ? -54.173 -20.288 -3.807  1.00 60.28  ? 104 TYR H CZ  1 
ATOM   7621  O  OH  . TYR H 4 104 ? -54.456 -19.905 -2.515  1.00 59.91  ? 104 TYR H OH  1 
ATOM   7622  N  N   . SER H 4 105 ? -53.902 -23.754 -10.527 1.00 58.98  ? 105 SER H N   1 
ATOM   7623  C  CA  . SER H 4 105 ? -54.018 -23.876 -11.972 1.00 63.27  ? 105 SER H CA  1 
ATOM   7624  C  C   . SER H 4 105 ? -55.246 -24.680 -12.383 1.00 63.28  ? 105 SER H C   1 
ATOM   7625  O  O   . SER H 4 105 ? -55.378 -25.040 -13.559 1.00 62.75  ? 105 SER H O   1 
ATOM   7626  C  CB  . SER H 4 105 ? -52.743 -24.499 -12.554 1.00 74.57  ? 105 SER H CB  1 
ATOM   7627  O  OG  . SER H 4 105 ? -52.579 -25.848 -12.146 1.00 70.83  ? 105 SER H OG  1 
ATOM   7628  N  N   . ARG H 4 106 ? -56.142 -24.970 -11.446 1.00 68.03  ? 106 ARG H N   1 
ATOM   7629  C  CA  . ARG H 4 106 ? -57.378 -25.693 -11.702 1.00 74.62  ? 106 ARG H CA  1 
ATOM   7630  C  C   . ARG H 4 106 ? -58.565 -24.841 -11.259 1.00 68.71  ? 106 ARG H C   1 
ATOM   7631  O  O   . ARG H 4 106 ? -58.412 -23.724 -10.759 1.00 62.64  ? 106 ARG H O   1 
ATOM   7632  C  CB  . ARG H 4 106 ? -57.386 -27.052 -10.987 1.00 72.05  ? 106 ARG H CB  1 
ATOM   7633  C  CG  . ARG H 4 106 ? -56.109 -27.874 -11.150 1.00 74.35  ? 106 ARG H CG  1 
ATOM   7634  C  CD  . ARG H 4 106 ? -55.951 -28.453 -12.553 1.00 79.15  ? 106 ARG H CD  1 
ATOM   7635  N  NE  . ARG H 4 106 ? -56.699 -29.689 -12.748 1.00 77.98  ? 106 ARG H NE  1 
ATOM   7636  C  CZ  . ARG H 4 106 ? -56.724 -30.375 -13.883 1.00 82.98  ? 106 ARG H CZ  1 
ATOM   7637  N  NH1 . ARG H 4 106 ? -56.050 -29.976 -14.948 1.00 94.30  ? 106 ARG H NH1 1 
ATOM   7638  N  NH2 . ARG H 4 106 ? -57.440 -31.493 -13.949 1.00 75.47  ? 106 ARG H NH2 1 
ATOM   7639  N  N   . ASP H 4 107 ? -59.753 -25.386 -11.462 1.00 75.17  ? 107 ASP H N   1 
ATOM   7640  C  CA  . ASP H 4 107 ? -60.987 -24.706 -11.099 1.00 78.93  ? 107 ASP H CA  1 
ATOM   7641  C  C   . ASP H 4 107 ? -61.127 -24.662 -9.583  1.00 77.49  ? 107 ASP H C   1 
ATOM   7642  O  O   . ASP H 4 107 ? -61.173 -25.723 -8.947  1.00 83.62  ? 107 ASP H O   1 
ATOM   7643  C  CB  . ASP H 4 107 ? -62.173 -25.439 -11.730 1.00 90.76  ? 107 ASP H CB  1 
ATOM   7644  C  CG  . ASP H 4 107 ? -63.459 -24.627 -11.705 1.00 89.72  ? 107 ASP H CG  1 
ATOM   7645  O  OD1 . ASP H 4 107 ? -63.464 -23.513 -11.136 1.00 85.33  ? 107 ASP H OD1 1 
ATOM   7646  O  OD2 . ASP H 4 107 ? -64.470 -25.108 -12.263 1.00 90.29  ? 107 ASP H OD2 1 
ATOM   7647  N  N   . PRO H 4 108 ? -61.204 -23.480 -8.960  1.00 68.76  ? 108 PRO H N   1 
ATOM   7648  C  CA  . PRO H 4 108 ? -61.463 -23.428 -7.514  1.00 70.07  ? 108 PRO H CA  1 
ATOM   7649  C  C   . PRO H 4 108 ? -62.926 -23.668 -7.179  1.00 74.94  ? 108 PRO H C   1 
ATOM   7650  O  O   . PRO H 4 108 ? -63.390 -23.310 -6.091  1.00 68.52  ? 108 PRO H O   1 
ATOM   7651  C  CB  . PRO H 4 108 ? -61.035 -22.010 -7.131  1.00 62.88  ? 108 PRO H CB  1 
ATOM   7652  C  CG  . PRO H 4 108 ? -61.222 -21.220 -8.375  1.00 66.18  ? 108 PRO H CG  1 
ATOM   7653  C  CD  . PRO H 4 108 ? -60.973 -22.145 -9.534  1.00 66.95  ? 108 PRO H CD  1 
ATOM   7654  N  N   . LEU H 4 109 ? -63.662 -24.263 -8.118  1.00 79.92  ? 109 LEU H N   1 
ATOM   7655  C  CA  . LEU H 4 109 ? -65.088 -24.498 -7.933  1.00 71.58  ? 109 LEU H CA  1 
ATOM   7656  C  C   . LEU H 4 109 ? -65.519 -25.882 -8.403  1.00 73.67  ? 109 LEU H C   1 
ATOM   7657  O  O   . LEU H 4 109 ? -66.724 -26.166 -8.425  1.00 82.41  ? 109 LEU H O   1 
ATOM   7658  C  CB  . LEU H 4 109 ? -65.896 -23.423 -8.662  1.00 70.40  ? 109 LEU H CB  1 
ATOM   7659  C  CG  . LEU H 4 109 ? -65.702 -22.000 -8.129  1.00 63.55  ? 109 LEU H CG  1 
ATOM   7660  C  CD1 . LEU H 4 109 ? -66.313 -20.981 -9.070  1.00 65.70  ? 109 LEU H CD1 1 
ATOM   7661  C  CD2 . LEU H 4 109 ? -66.294 -21.868 -6.736  1.00 63.66  ? 109 LEU H CD2 1 
ATOM   7662  N  N   . ALA H 4 110 ? -64.581 -26.741 -8.785  1.00 74.56  ? 110 ALA H N   1 
ATOM   7663  C  CA  . ALA H 4 110 ? -64.910 -28.090 -9.210  1.00 79.89  ? 110 ALA H CA  1 
ATOM   7664  C  C   . ALA H 4 110 ? -65.036 -29.010 -8.002  1.00 82.22  ? 110 ALA H C   1 
ATOM   7665  O  O   . ALA H 4 110 ? -64.402 -28.801 -6.964  1.00 84.13  ? 110 ALA H O   1 
ATOM   7666  C  CB  . ALA H 4 110 ? -63.848 -28.628 -10.169 1.00 80.02  ? 110 ALA H CB  1 
ATOM   7667  N  N   . THR H 4 111 ? -65.878 -30.036 -8.146  1.00 80.28  ? 111 THR H N   1 
ATOM   7668  C  CA  . THR H 4 111 ? -66.045 -31.008 -7.072  1.00 84.89  ? 111 THR H CA  1 
ATOM   7669  C  C   . THR H 4 111 ? -64.796 -31.857 -6.882  1.00 90.60  ? 111 THR H C   1 
ATOM   7670  O  O   . THR H 4 111 ? -64.491 -32.261 -5.754  1.00 94.40  ? 111 THR H O   1 
ATOM   7671  C  CB  . THR H 4 111 ? -67.248 -31.909 -7.352  1.00 96.08  ? 111 THR H CB  1 
ATOM   7672  O  OG1 . THR H 4 111 ? -67.145 -32.446 -8.678  1.00 103.40 ? 111 THR H OG1 1 
ATOM   7673  C  CG2 . THR H 4 111 ? -68.542 -31.127 -7.223  1.00 98.20  ? 111 THR H CG2 1 
ATOM   7674  N  N   . ALA H 4 112 ? -64.066 -32.136 -7.965  1.00 94.47  ? 112 ALA H N   1 
ATOM   7675  C  CA  . ALA H 4 112 ? -62.902 -33.013 -7.886  1.00 103.39 ? 112 ALA H CA  1 
ATOM   7676  C  C   . ALA H 4 112 ? -61.766 -32.413 -7.068  1.00 92.99  ? 112 ALA H C   1 
ATOM   7677  O  O   . ALA H 4 112 ? -60.878 -33.152 -6.629  1.00 91.15  ? 112 ALA H O   1 
ATOM   7678  C  CB  . ALA H 4 112 ? -62.403 -33.352 -9.293  1.00 104.00 ? 112 ALA H CB  1 
ATOM   7679  N  N   . GLU H 4 113 ? -61.771 -31.101 -6.855  1.00 87.56  ? 113 GLU H N   1 
ATOM   7680  C  CA  . GLU H 4 113 ? -60.713 -30.452 -6.095  1.00 85.13  ? 113 GLU H CA  1 
ATOM   7681  C  C   . GLU H 4 113 ? -60.938 -30.513 -4.590  1.00 83.50  ? 113 GLU H C   1 
ATOM   7682  O  O   . GLU H 4 113 ? -60.146 -29.933 -3.840  1.00 86.57  ? 113 GLU H O   1 
ATOM   7683  C  CB  . GLU H 4 113 ? -60.574 -28.994 -6.539  1.00 79.23  ? 113 GLU H CB  1 
ATOM   7684  C  CG  . GLU H 4 113 ? -60.672 -28.793 -8.043  1.00 79.01  ? 113 GLU H CG  1 
ATOM   7685  C  CD  . GLU H 4 113 ? -59.478 -29.364 -8.786  1.00 81.66  ? 113 GLU H CD  1 
ATOM   7686  O  OE1 . GLU H 4 113 ? -58.396 -29.486 -8.175  1.00 81.36  ? 113 GLU H OE1 1 
ATOM   7687  O  OE2 . GLU H 4 113 ? -59.620 -29.690 -9.983  1.00 78.60  ? 113 GLU H OE2 1 
ATOM   7688  N  N   . TYR H 4 114 ? -61.984 -31.199 -4.131  1.00 80.51  ? 114 TYR H N   1 
ATOM   7689  C  CA  . TYR H 4 114 ? -62.320 -31.262 -2.715  1.00 77.78  ? 114 TYR H CA  1 
ATOM   7690  C  C   . TYR H 4 114 ? -62.597 -32.702 -2.317  1.00 80.60  ? 114 TYR H C   1 
ATOM   7691  O  O   . TYR H 4 114 ? -63.361 -33.401 -2.991  1.00 82.99  ? 114 TYR H O   1 
ATOM   7692  C  CB  . TYR H 4 114 ? -63.533 -30.385 -2.393  1.00 73.78  ? 114 TYR H CB  1 
ATOM   7693  C  CG  . TYR H 4 114 ? -63.293 -28.911 -2.608  1.00 69.76  ? 114 TYR H CG  1 
ATOM   7694  C  CD1 . TYR H 4 114 ? -63.439 -28.339 -3.864  1.00 71.09  ? 114 TYR H CD1 1 
ATOM   7695  C  CD2 . TYR H 4 114 ? -62.915 -28.090 -1.554  1.00 70.03  ? 114 TYR H CD2 1 
ATOM   7696  C  CE1 . TYR H 4 114 ? -63.219 -26.989 -4.063  1.00 72.76  ? 114 TYR H CE1 1 
ATOM   7697  C  CE2 . TYR H 4 114 ? -62.692 -26.738 -1.742  1.00 71.48  ? 114 TYR H CE2 1 
ATOM   7698  C  CZ  . TYR H 4 114 ? -62.846 -26.193 -3.000  1.00 69.80  ? 114 TYR H CZ  1 
ATOM   7699  O  OH  . TYR H 4 114 ? -62.627 -24.849 -3.198  1.00 62.40  ? 114 TYR H OH  1 
ATOM   7700  N  N   . ASN H 4 115 ? -61.977 -33.137 -1.223  1.00 79.33  ? 115 ASN H N   1 
ATOM   7701  C  CA  . ASN H 4 115 ? -62.193 -34.477 -0.694  1.00 82.48  ? 115 ASN H CA  1 
ATOM   7702  C  C   . ASN H 4 115 ? -63.035 -34.494 0.573   1.00 79.60  ? 115 ASN H C   1 
ATOM   7703  O  O   . ASN H 4 115 ? -63.767 -35.463 0.800   1.00 76.24  ? 115 ASN H O   1 
ATOM   7704  C  CB  . ASN H 4 115 ? -60.849 -35.161 -0.420  1.00 76.60  ? 115 ASN H CB  1 
ATOM   7705  C  CG  . ASN H 4 115 ? -60.146 -34.591 0.789   1.00 71.06  ? 115 ASN H CG  1 
ATOM   7706  O  OD1 . ASN H 4 115 ? -59.850 -33.398 0.840   1.00 73.08  ? 115 ASN H OD1 1 
ATOM   7707  N  ND2 . ASN H 4 115 ? -59.893 -35.436 1.780   1.00 68.07  ? 115 ASN H ND2 1 
ATOM   7708  N  N   . TYR H 4 116 ? -62.963 -33.444 1.390   1.00 76.89  ? 116 TYR H N   1 
ATOM   7709  C  CA  . TYR H 4 116 ? -63.709 -33.377 2.640   1.00 82.70  ? 116 TYR H CA  1 
ATOM   7710  C  C   . TYR H 4 116 ? -65.103 -32.818 2.381   1.00 87.72  ? 116 TYR H C   1 
ATOM   7711  O  O   . TYR H 4 116 ? -65.250 -31.792 1.711   1.00 85.30  ? 116 TYR H O   1 
ATOM   7712  C  CB  . TYR H 4 116 ? -62.967 -32.514 3.661   1.00 71.61  ? 116 TYR H CB  1 
ATOM   7713  C  CG  . TYR H 4 116 ? -61.624 -33.074 4.068   1.00 63.13  ? 116 TYR H CG  1 
ATOM   7714  C  CD1 . TYR H 4 116 ? -61.531 -34.242 4.812   1.00 71.99  ? 116 TYR H CD1 1 
ATOM   7715  C  CD2 . TYR H 4 116 ? -60.451 -32.429 3.720   1.00 66.20  ? 116 TYR H CD2 1 
ATOM   7716  C  CE1 . TYR H 4 116 ? -60.302 -34.758 5.187   1.00 74.13  ? 116 TYR H CE1 1 
ATOM   7717  C  CE2 . TYR H 4 116 ? -59.221 -32.934 4.092   1.00 70.69  ? 116 TYR H CE2 1 
ATOM   7718  C  CZ  . TYR H 4 116 ? -59.149 -34.098 4.825   1.00 72.55  ? 116 TYR H CZ  1 
ATOM   7719  O  OH  . TYR H 4 116 ? -57.923 -34.606 5.197   1.00 73.24  ? 116 TYR H OH  1 
ATOM   7720  N  N   . TRP H 4 117 ? -66.120 -33.499 2.909   1.00 92.15  ? 117 TRP H N   1 
ATOM   7721  C  CA  . TRP H 4 117 ? -67.508 -33.111 2.698   1.00 92.06  ? 117 TRP H CA  1 
ATOM   7722  C  C   . TRP H 4 117 ? -68.298 -33.262 3.991   1.00 94.31  ? 117 TRP H C   1 
ATOM   7723  O  O   . TRP H 4 117 ? -67.953 -34.061 4.863   1.00 100.17 ? 117 TRP H O   1 
ATOM   7724  C  CB  . TRP H 4 117 ? -68.176 -33.948 1.597   1.00 92.43  ? 117 TRP H CB  1 
ATOM   7725  C  CG  . TRP H 4 117 ? -67.527 -33.822 0.255   1.00 93.58  ? 117 TRP H CG  1 
ATOM   7726  C  CD1 . TRP H 4 117 ? -66.488 -34.563 -0.229  1.00 100.08 ? 117 TRP H CD1 1 
ATOM   7727  C  CD2 . TRP H 4 117 ? -67.885 -32.907 -0.788  1.00 83.36  ? 117 TRP H CD2 1 
ATOM   7728  N  NE1 . TRP H 4 117 ? -66.172 -34.161 -1.505  1.00 98.90  ? 117 TRP H NE1 1 
ATOM   7729  C  CE2 . TRP H 4 117 ? -67.016 -33.147 -1.871  1.00 92.09  ? 117 TRP H CE2 1 
ATOM   7730  C  CE3 . TRP H 4 117 ? -68.853 -31.908 -0.909  1.00 83.12  ? 117 TRP H CE3 1 
ATOM   7731  C  CZ2 . TRP H 4 117 ? -67.088 -32.422 -3.059  1.00 90.03  ? 117 TRP H CZ2 1 
ATOM   7732  C  CZ3 . TRP H 4 117 ? -68.922 -31.192 -2.086  1.00 84.19  ? 117 TRP H CZ3 1 
ATOM   7733  C  CH2 . TRP H 4 117 ? -68.046 -31.452 -3.146  1.00 88.45  ? 117 TRP H CH2 1 
ATOM   7734  N  N   . GLY H 4 118 ? -69.374 -32.483 4.096   1.00 85.80  ? 118 GLY H N   1 
ATOM   7735  C  CA  . GLY H 4 118 ? -70.287 -32.564 5.213   1.00 79.97  ? 118 GLY H CA  1 
ATOM   7736  C  C   . GLY H 4 118 ? -71.545 -33.337 4.864   1.00 93.28  ? 118 GLY H C   1 
ATOM   7737  O  O   . GLY H 4 118 ? -71.637 -34.012 3.836   1.00 94.01  ? 118 GLY H O   1 
ATOM   7738  N  N   . GLN H 4 119 ? -72.538 -33.222 5.750   1.00 104.58 ? 119 GLN H N   1 
ATOM   7739  C  CA  . GLN H 4 119 ? -73.791 -33.948 5.558   1.00 100.68 ? 119 GLN H CA  1 
ATOM   7740  C  C   . GLN H 4 119 ? -74.632 -33.326 4.454   1.00 91.72  ? 119 GLN H C   1 
ATOM   7741  O  O   . GLN H 4 119 ? -75.300 -34.041 3.699   1.00 86.26  ? 119 GLN H O   1 
ATOM   7742  C  CB  . GLN H 4 119 ? -74.587 -33.994 6.863   1.00 95.09  ? 119 GLN H CB  1 
ATOM   7743  C  CG  . GLN H 4 119 ? -73.766 -34.347 8.085   1.00 99.85  ? 119 GLN H CG  1 
ATOM   7744  C  CD  . GLN H 4 119 ? -73.548 -35.844 8.207   1.00 116.02 ? 119 GLN H CD  1 
ATOM   7745  O  OE1 . GLN H 4 119 ? -74.499 -36.625 8.158   1.00 109.16 ? 119 GLN H OE1 1 
ATOM   7746  N  NE2 . GLN H 4 119 ? -72.293 -36.252 8.373   1.00 132.85 ? 119 GLN H NE2 1 
ATOM   7747  N  N   . GLY H 4 120 ? -74.613 -32.003 4.344   1.00 91.07  ? 120 GLY H N   1 
ATOM   7748  C  CA  . GLY H 4 120 ? -75.476 -31.320 3.404   1.00 92.60  ? 120 GLY H CA  1 
ATOM   7749  C  C   . GLY H 4 120 ? -76.820 -30.988 4.015   1.00 98.15  ? 120 GLY H C   1 
ATOM   7750  O  O   . GLY H 4 120 ? -77.433 -31.837 4.669   1.00 104.72 ? 120 GLY H O   1 
ATOM   7751  N  N   . THR H 4 121 ? -77.284 -29.754 3.827   1.00 98.29  ? 121 THR H N   1 
ATOM   7752  C  CA  . THR H 4 121 ? -78.601 -29.339 4.288   1.00 94.04  ? 121 THR H CA  1 
ATOM   7753  C  C   . THR H 4 121 ? -79.413 -28.828 3.106   1.00 101.59 ? 121 THR H C   1 
ATOM   7754  O  O   . THR H 4 121 ? -78.868 -28.265 2.154   1.00 98.69  ? 121 THR H O   1 
ATOM   7755  C  CB  . THR H 4 121 ? -78.512 -28.259 5.383   1.00 87.83  ? 121 THR H CB  1 
ATOM   7756  O  OG1 . THR H 4 121 ? -79.765 -28.172 6.074   1.00 88.53  ? 121 THR H OG1 1 
ATOM   7757  C  CG2 . THR H 4 121 ? -78.163 -26.898 4.792   1.00 91.09  ? 121 THR H CG2 1 
ATOM   7758  N  N   . GLN H 4 122 ? -80.720 -29.051 3.158   1.00 108.01 ? 122 GLN H N   1 
ATOM   7759  C  CA  . GLN H 4 122 ? -81.591 -28.654 2.061   1.00 109.92 ? 122 GLN H CA  1 
ATOM   7760  C  C   . GLN H 4 122 ? -81.925 -27.173 2.175   1.00 105.79 ? 122 GLN H C   1 
ATOM   7761  O  O   . GLN H 4 122 ? -82.260 -26.687 3.259   1.00 97.94  ? 122 GLN H O   1 
ATOM   7762  C  CB  . GLN H 4 122 ? -82.874 -29.487 2.063   1.00 117.00 ? 122 GLN H CB  1 
ATOM   7763  C  CG  . GLN H 4 122 ? -83.912 -29.049 1.036   1.00 113.87 ? 122 GLN H CG  1 
ATOM   7764  C  CD  . GLN H 4 122 ? -83.588 -29.526 -0.371  1.00 115.41 ? 122 GLN H CD  1 
ATOM   7765  O  OE1 . GLN H 4 122 ? -83.090 -30.636 -0.566  1.00 117.66 ? 122 GLN H OE1 1 
ATOM   7766  N  NE2 . GLN H 4 122 ? -83.874 -28.688 -1.360  1.00 110.86 ? 122 GLN H NE2 1 
ATOM   7767  N  N   . VAL H 4 123 ? -81.831 -26.456 1.056   1.00 108.63 ? 123 VAL H N   1 
ATOM   7768  C  CA  . VAL H 4 123 ? -82.269 -25.069 0.961   1.00 110.87 ? 123 VAL H CA  1 
ATOM   7769  C  C   . VAL H 4 123 ? -83.168 -24.974 -0.259  1.00 119.98 ? 123 VAL H C   1 
ATOM   7770  O  O   . VAL H 4 123 ? -82.695 -25.095 -1.397  1.00 121.11 ? 123 VAL H O   1 
ATOM   7771  C  CB  . VAL H 4 123 ? -81.098 -24.087 0.857   1.00 111.38 ? 123 VAL H CB  1 
ATOM   7772  C  CG1 . VAL H 4 123 ? -81.611 -22.698 0.524   1.00 111.68 ? 123 VAL H CG1 1 
ATOM   7773  C  CG2 . VAL H 4 123 ? -80.322 -24.063 2.163   1.00 113.63 ? 123 VAL H CG2 1 
ATOM   7774  N  N   . THR H 4 124 ? -84.457 -24.762 -0.028  1.00 126.56 ? 124 THR H N   1 
ATOM   7775  C  CA  . THR H 4 124 ? -85.452 -24.739 -1.087  1.00 132.16 ? 124 THR H CA  1 
ATOM   7776  C  C   . THR H 4 124 ? -86.186 -23.404 -1.058  1.00 134.61 ? 124 THR H C   1 
ATOM   7777  O  O   . THR H 4 124 ? -86.407 -22.825 0.012   1.00 131.16 ? 124 THR H O   1 
ATOM   7778  C  CB  . THR H 4 124 ? -86.426 -25.920 -0.938  1.00 128.87 ? 124 THR H CB  1 
ATOM   7779  O  OG1 . THR H 4 124 ? -85.687 -27.149 -0.922  1.00 121.38 ? 124 THR H OG1 1 
ATOM   7780  C  CG2 . THR H 4 124 ? -87.433 -25.961 -2.083  1.00 134.29 ? 124 THR H CG2 1 
ATOM   7781  N  N   . VAL H 4 125 ? -86.530 -22.904 -2.241  1.00 139.54 ? 125 VAL H N   1 
ATOM   7782  C  CA  . VAL H 4 125 ? -87.162 -21.602 -2.403  1.00 141.06 ? 125 VAL H CA  1 
ATOM   7783  C  C   . VAL H 4 125 ? -88.540 -21.810 -3.020  1.00 144.23 ? 125 VAL H C   1 
ATOM   7784  O  O   . VAL H 4 125 ? -88.725 -22.705 -3.854  1.00 145.10 ? 125 VAL H O   1 
ATOM   7785  C  CB  . VAL H 4 125 ? -86.291 -20.672 -3.276  1.00 141.57 ? 125 VAL H CB  1 
ATOM   7786  C  CG1 . VAL H 4 125 ? -86.675 -19.213 -3.065  1.00 133.94 ? 125 VAL H CG1 1 
ATOM   7787  C  CG2 . VAL H 4 125 ? -84.810 -20.906 -2.983  1.00 136.72 ? 125 VAL H CG2 1 
ATOM   7788  N  N   . SER H 4 126 ? -89.510 -20.993 -2.604  1.00 143.94 ? 126 SER H N   1 
ATOM   7789  C  CA  . SER H 4 126 ? -90.871 -21.082 -3.112  1.00 140.05 ? 126 SER H CA  1 
ATOM   7790  C  C   . SER H 4 126 ? -91.065 -20.103 -4.270  1.00 144.05 ? 126 SER H C   1 
ATOM   7791  O  O   . SER H 4 126 ? -90.149 -19.379 -4.668  1.00 151.74 ? 126 SER H O   1 
ATOM   7792  C  CB  . SER H 4 126 ? -91.890 -20.819 -1.998  1.00 134.14 ? 126 SER H CB  1 
ATOM   7793  O  OG  . SER H 4 126 ? -91.788 -19.505 -1.476  1.00 120.66 ? 126 SER H OG  1 
ATOM   7794  N  N   . SER H 4 127 ? -92.283 -20.086 -4.811  1.00 147.73 ? 127 SER H N   1 
ATOM   7795  C  CA  . SER H 4 127 ? -92.662 -19.197 -5.913  1.00 150.45 ? 127 SER H CA  1 
ATOM   7796  C  C   . SER H 4 127 ? -91.793 -19.416 -7.150  1.00 151.91 ? 127 SER H C   1 
ATOM   7797  O  O   . SER H 4 127 ? -92.260 -19.930 -8.168  1.00 148.74 ? 127 SER H O   1 
ATOM   7798  C  CB  . SER H 4 127 ? -92.589 -17.729 -5.477  1.00 145.01 ? 127 SER H CB  1 
ATOM   7799  O  OG  . SER H 4 127 ? -93.372 -17.500 -4.320  1.00 139.77 ? 127 SER H OG  1 
ATOM   7800  N  N   . ALA I 1 1   ? 60.552  -13.103 26.645  1.00 75.24  ? 1   ALA I N   1 
ATOM   7801  C  CA  . ALA I 1 1   ? 59.396  -13.127 25.756  1.00 83.06  ? 1   ALA I CA  1 
ATOM   7802  C  C   . ALA I 1 1   ? 59.806  -13.476 24.331  1.00 80.64  ? 1   ALA I C   1 
ATOM   7803  O  O   . ALA I 1 1   ? 59.815  -12.616 23.450  1.00 86.35  ? 1   ALA I O   1 
ATOM   7804  C  CB  . ALA I 1 1   ? 58.677  -11.789 25.788  1.00 91.33  ? 1   ALA I CB  1 
ATOM   7805  N  N   . THR I 1 2   ? 60.149  -14.741 24.111  1.00 74.13  ? 2   THR I N   1 
ATOM   7806  C  CA  . THR I 1 2   ? 60.537  -15.193 22.785  1.00 72.74  ? 2   THR I CA  1 
ATOM   7807  C  C   . THR I 1 2   ? 59.327  -15.220 21.855  1.00 72.55  ? 2   THR I C   1 
ATOM   7808  O  O   . THR I 1 2   ? 58.194  -15.483 22.274  1.00 70.79  ? 2   THR I O   1 
ATOM   7809  C  CB  . THR I 1 2   ? 61.176  -16.580 22.859  1.00 71.17  ? 2   THR I CB  1 
ATOM   7810  O  OG1 . THR I 1 2   ? 62.130  -16.609 23.928  1.00 72.75  ? 2   THR I OG1 1 
ATOM   7811  C  CG2 . THR I 1 2   ? 61.889  -16.904 21.558  1.00 68.03  ? 2   THR I CG2 1 
ATOM   7812  N  N   . LYS I 1 3   ? 59.578  -14.934 20.578  1.00 71.50  ? 3   LYS I N   1 
ATOM   7813  C  CA  . LYS I 1 3   ? 58.522  -14.836 19.581  1.00 68.90  ? 3   LYS I CA  1 
ATOM   7814  C  C   . LYS I 1 3   ? 58.944  -15.570 18.323  1.00 72.85  ? 3   LYS I C   1 
ATOM   7815  O  O   . LYS I 1 3   ? 60.041  -15.330 17.809  1.00 77.25  ? 3   LYS I O   1 
ATOM   7816  C  CB  . LYS I 1 3   ? 58.231  -13.378 19.222  1.00 73.52  ? 3   LYS I CB  1 
ATOM   7817  C  CG  . LYS I 1 3   ? 57.911  -12.495 20.400  1.00 78.65  ? 3   LYS I CG  1 
ATOM   7818  C  CD  . LYS I 1 3   ? 57.242  -11.206 19.955  1.00 81.28  ? 3   LYS I CD  1 
ATOM   7819  C  CE  . LYS I 1 3   ? 56.502  -10.565 21.115  1.00 90.69  ? 3   LYS I CE  1 
ATOM   7820  N  NZ  . LYS I 1 3   ? 56.889  -11.197 22.410  1.00 84.85  ? 3   LYS I NZ  1 
ATOM   7821  N  N   . ALA I 1 4   ? 58.050  -16.409 17.808  1.00 68.58  ? 4   ALA I N   1 
ATOM   7822  C  CA  . ALA I 1 4   ? 58.263  -17.182 16.596  1.00 69.88  ? 4   ALA I CA  1 
ATOM   7823  C  C   . ALA I 1 4   ? 57.131  -16.918 15.607  1.00 68.58  ? 4   ALA I C   1 
ATOM   7824  O  O   . ALA I 1 4   ? 56.088  -16.362 15.954  1.00 70.15  ? 4   ALA I O   1 
ATOM   7825  C  CB  . ALA I 1 4   ? 58.369  -18.682 16.913  1.00 61.72  ? 4   ALA I CB  1 
ATOM   7826  N  N   . VAL I 1 5   ? 57.343  -17.340 14.356  1.00 70.18  ? 5   VAL I N   1 
ATOM   7827  C  CA  . VAL I 1 5   ? 56.359  -17.176 13.291  1.00 69.12  ? 5   VAL I CA  1 
ATOM   7828  C  C   . VAL I 1 5   ? 56.528  -18.336 12.318  1.00 71.47  ? 5   VAL I C   1 
ATOM   7829  O  O   . VAL I 1 5   ? 57.585  -18.968 12.254  1.00 75.24  ? 5   VAL I O   1 
ATOM   7830  C  CB  . VAL I 1 5   ? 56.511  -15.814 12.564  1.00 68.66  ? 5   VAL I CB  1 
ATOM   7831  C  CG1 . VAL I 1 5   ? 57.772  -15.801 11.710  1.00 70.93  ? 5   VAL I CG1 1 
ATOM   7832  C  CG2 . VAL I 1 5   ? 55.284  -15.497 11.719  1.00 65.87  ? 5   VAL I CG2 1 
ATOM   7833  N  N   . CYS I 1 6   ? 55.471  -18.624 11.560  1.00 63.41  ? 6   CYS I N   1 
ATOM   7834  C  CA  . CYS I 1 6   ? 55.550  -19.653 10.531  1.00 61.14  ? 6   CYS I CA  1 
ATOM   7835  C  C   . CYS I 1 6   ? 54.586  -19.341 9.397   1.00 57.47  ? 6   CYS I C   1 
ATOM   7836  O  O   . CYS I 1 6   ? 53.411  -19.044 9.637   1.00 58.02  ? 6   CYS I O   1 
ATOM   7837  C  CB  . CYS I 1 6   ? 55.240  -21.036 11.104  1.00 64.07  ? 6   CYS I CB  1 
ATOM   7838  S  SG  . CYS I 1 6   ? 55.163  -22.324 9.844   1.00 78.50  ? 6   CYS I SG  1 
ATOM   7839  N  N   . VAL I 1 7   ? 55.085  -19.433 8.168   1.00 57.78  ? 7   VAL I N   1 
ATOM   7840  C  CA  . VAL I 1 7   ? 54.291  -19.211 6.965   1.00 55.33  ? 7   VAL I CA  1 
ATOM   7841  C  C   . VAL I 1 7   ? 54.039  -20.571 6.329   1.00 55.86  ? 7   VAL I C   1 
ATOM   7842  O  O   . VAL I 1 7   ? 54.952  -21.181 5.763   1.00 59.53  ? 7   VAL I O   1 
ATOM   7843  C  CB  . VAL I 1 7   ? 54.995  -18.259 5.989   1.00 52.54  ? 7   VAL I CB  1 
ATOM   7844  C  CG1 . VAL I 1 7   ? 54.165  -18.086 4.731   1.00 54.18  ? 7   VAL I CG1 1 
ATOM   7845  C  CG2 . VAL I 1 7   ? 55.257  -16.913 6.651   1.00 56.93  ? 7   VAL I CG2 1 
ATOM   7846  N  N   . LEU I 1 8   ? 52.803  -21.055 6.427   1.00 57.80  ? 8   LEU I N   1 
ATOM   7847  C  CA  . LEU I 1 8   ? 52.417  -22.317 5.809   1.00 62.34  ? 8   LEU I CA  1 
ATOM   7848  C  C   . LEU I 1 8   ? 52.031  -22.084 4.355   1.00 61.47  ? 8   LEU I C   1 
ATOM   7849  O  O   . LEU I 1 8   ? 51.190  -21.231 4.058   1.00 60.20  ? 8   LEU I O   1 
ATOM   7850  C  CB  . LEU I 1 8   ? 51.255  -22.971 6.560   1.00 60.21  ? 8   LEU I CB  1 
ATOM   7851  C  CG  . LEU I 1 8   ? 51.392  -23.172 8.070   1.00 65.59  ? 8   LEU I CG  1 
ATOM   7852  C  CD1 . LEU I 1 8   ? 50.057  -23.575 8.670   1.00 70.46  ? 8   LEU I CD1 1 
ATOM   7853  C  CD2 . LEU I 1 8   ? 52.452  -24.211 8.389   1.00 67.43  ? 8   LEU I CD2 1 
ATOM   7854  N  N   . LYS I 1 9   ? 52.652  -22.845 3.459   1.00 61.60  ? 9   LYS I N   1 
ATOM   7855  C  CA  . LYS I 1 9   ? 52.363  -22.810 2.036   1.00 59.48  ? 9   LYS I CA  1 
ATOM   7856  C  C   . LYS I 1 9   ? 52.111  -24.232 1.567   1.00 57.63  ? 9   LYS I C   1 
ATOM   7857  O  O   . LYS I 1 9   ? 52.454  -25.200 2.250   1.00 58.81  ? 9   LYS I O   1 
ATOM   7858  C  CB  . LYS I 1 9   ? 53.520  -22.193 1.233   1.00 73.42  ? 9   LYS I CB  1 
ATOM   7859  C  CG  . LYS I 1 9   ? 53.221  -20.832 0.613   1.00 68.08  ? 9   LYS I CG  1 
ATOM   7860  C  CD  . LYS I 1 9   ? 53.188  -19.728 1.659   1.00 60.38  ? 9   LYS I CD  1 
ATOM   7861  C  CE  . LYS I 1 9   ? 52.334  -18.551 1.199   1.00 64.54  ? 9   LYS I CE  1 
ATOM   7862  N  NZ  . LYS I 1 9   ? 52.078  -17.558 2.282   0.94 67.70  ? 9   LYS I NZ  1 
ATOM   7863  N  N   . GLY I 1 10  ? 51.516  -24.356 0.381   1.00 56.44  ? 10  GLY I N   1 
ATOM   7864  C  CA  . GLY I 1 10  ? 51.220  -25.660 -0.167  1.00 64.45  ? 10  GLY I CA  1 
ATOM   7865  C  C   . GLY I 1 10  ? 51.383  -25.678 -1.673  1.00 75.89  ? 10  GLY I C   1 
ATOM   7866  O  O   . GLY I 1 10  ? 51.549  -24.639 -2.319  1.00 71.86  ? 10  GLY I O   1 
ATOM   7867  N  N   . ASP I 1 11  ? 51.358  -26.896 -2.222  1.00 82.59  ? 11  ASP I N   1 
ATOM   7868  C  CA  . ASP I 1 11  ? 51.224  -27.046 -3.666  1.00 88.49  ? 11  ASP I CA  1 
ATOM   7869  C  C   . ASP I 1 11  ? 49.828  -26.656 -4.128  1.00 83.97  ? 11  ASP I C   1 
ATOM   7870  O  O   . ASP I 1 11  ? 49.655  -26.206 -5.266  1.00 84.31  ? 11  ASP I O   1 
ATOM   7871  C  CB  . ASP I 1 11  ? 51.539  -28.482 -4.086  1.00 102.87 ? 11  ASP I CB  1 
ATOM   7872  C  CG  . ASP I 1 11  ? 52.816  -29.009 -3.461  1.00 117.19 ? 11  ASP I CG  1 
ATOM   7873  O  OD1 . ASP I 1 11  ? 53.879  -28.387 -3.668  1.00 119.88 ? 11  ASP I OD1 1 
ATOM   7874  O  OD2 . ASP I 1 11  ? 52.756  -30.047 -2.766  1.00 124.83 ? 11  ASP I OD2 1 
ATOM   7875  N  N   . GLY I 1 12  ? 48.827  -26.820 -3.265  1.00 81.53  ? 12  GLY I N   1 
ATOM   7876  C  CA  . GLY I 1 12  ? 47.491  -26.355 -3.546  1.00 81.60  ? 12  GLY I CA  1 
ATOM   7877  C  C   . GLY I 1 12  ? 47.330  -24.887 -3.205  1.00 79.49  ? 12  GLY I C   1 
ATOM   7878  O  O   . GLY I 1 12  ? 48.288  -24.109 -3.246  1.00 85.22  ? 12  GLY I O   1 
ATOM   7879  N  N   . PRO I 1 13  ? 46.107  -24.474 -2.864  1.00 71.65  ? 13  PRO I N   1 
ATOM   7880  C  CA  . PRO I 1 13  ? 45.865  -23.072 -2.504  1.00 67.21  ? 13  PRO I CA  1 
ATOM   7881  C  C   . PRO I 1 13  ? 45.957  -22.764 -1.017  1.00 59.56  ? 13  PRO I C   1 
ATOM   7882  O  O   . PRO I 1 13  ? 45.939  -21.580 -0.650  1.00 53.87  ? 13  PRO I O   1 
ATOM   7883  C  CB  . PRO I 1 13  ? 44.432  -22.845 -3.003  1.00 72.75  ? 13  PRO I CB  1 
ATOM   7884  C  CG  . PRO I 1 13  ? 43.784  -24.189 -2.884  1.00 76.44  ? 13  PRO I CG  1 
ATOM   7885  C  CD  . PRO I 1 13  ? 44.857  -25.242 -2.987  1.00 72.00  ? 13  PRO I CD  1 
ATOM   7886  N  N   . VAL I 1 14  ? 46.050  -23.781 -0.160  1.00 60.75  ? 14  VAL I N   1 
ATOM   7887  C  CA  . VAL I 1 14  ? 46.052  -23.559 1.282   1.00 56.44  ? 14  VAL I CA  1 
ATOM   7888  C  C   . VAL I 1 14  ? 47.310  -22.799 1.672   1.00 60.59  ? 14  VAL I C   1 
ATOM   7889  O  O   . VAL I 1 14  ? 48.430  -23.234 1.377   1.00 70.46  ? 14  VAL I O   1 
ATOM   7890  C  CB  . VAL I 1 14  ? 45.956  -24.894 2.031   1.00 55.18  ? 14  VAL I CB  1 
ATOM   7891  C  CG1 . VAL I 1 14  ? 46.136  -24.685 3.530   1.00 51.15  ? 14  VAL I CG1 1 
ATOM   7892  C  CG2 . VAL I 1 14  ? 44.642  -25.595 1.725   1.00 65.60  ? 14  VAL I CG2 1 
ATOM   7893  N  N   . GLN I 1 15  ? 47.135  -21.664 2.349   1.00 62.98  ? 15  GLN I N   1 
ATOM   7894  C  CA  . GLN I 1 15  ? 48.273  -20.897 2.839   1.00 62.14  ? 15  GLN I CA  1 
ATOM   7895  C  C   . GLN I 1 15  ? 47.859  -20.115 4.076   1.00 58.66  ? 15  GLN I C   1 
ATOM   7896  O  O   . GLN I 1 15  ? 46.698  -19.730 4.222   1.00 64.42  ? 15  GLN I O   1 
ATOM   7897  C  CB  . GLN I 1 15  ? 48.820  -19.939 1.777   1.00 60.56  ? 15  GLN I CB  1 
ATOM   7898  C  CG  . GLN I 1 15  ? 47.783  -18.995 1.198   1.00 59.34  ? 15  GLN I CG  1 
ATOM   7899  C  CD  . GLN I 1 15  ? 48.412  -17.775 0.557   1.00 61.46  ? 15  GLN I CD  1 
ATOM   7900  O  OE1 . GLN I 1 15  ? 48.769  -16.814 1.242   1.00 65.38  ? 15  GLN I OE1 1 
ATOM   7901  N  NE2 . GLN I 1 15  ? 48.552  -17.804 -0.763  1.00 69.35  ? 15  GLN I NE2 1 
ATOM   7902  N  N   . GLY I 1 16  ? 48.821  -19.868 4.957   1.00 56.50  ? 16  GLY I N   1 
ATOM   7903  C  CA  . GLY I 1 16  ? 48.507  -19.186 6.199   1.00 59.28  ? 16  GLY I CA  1 
ATOM   7904  C  C   . GLY I 1 16  ? 49.746  -18.695 6.912   1.00 60.84  ? 16  GLY I C   1 
ATOM   7905  O  O   . GLY I 1 16  ? 50.879  -18.925 6.481   1.00 61.51  ? 16  GLY I O   1 
ATOM   7906  N  N   . ILE I 1 17  ? 49.503  -18.020 8.034   1.00 58.00  ? 17  ILE I N   1 
ATOM   7907  C  CA  . ILE I 1 17  ? 50.544  -17.425 8.865   1.00 55.15  ? 17  ILE I CA  1 
ATOM   7908  C  C   . ILE I 1 17  ? 50.147  -17.606 10.324  1.00 56.60  ? 17  ILE I C   1 
ATOM   7909  O  O   . ILE I 1 17  ? 49.020  -17.277 10.712  1.00 64.82  ? 17  ILE I O   1 
ATOM   7910  C  CB  . ILE I 1 17  ? 50.749  -15.934 8.536   1.00 58.33  ? 17  ILE I CB  1 
ATOM   7911  C  CG1 . ILE I 1 17  ? 51.331  -15.789 7.130   1.00 55.75  ? 17  ILE I CG1 1 
ATOM   7912  C  CG2 . ILE I 1 17  ? 51.661  -15.279 9.568   1.00 63.61  ? 17  ILE I CG2 1 
ATOM   7913  C  CD1 . ILE I 1 17  ? 51.003  -14.482 6.457   1.00 62.04  ? 17  ILE I CD1 1 
ATOM   7914  N  N   . ILE I 1 18  ? 51.073  -18.122 11.133  1.00 58.94  ? 18  ILE I N   1 
ATOM   7915  C  CA  . ILE I 1 18  ? 50.792  -18.506 12.513  1.00 59.86  ? 18  ILE I CA  1 
ATOM   7916  C  C   . ILE I 1 18  ? 51.946  -18.025 13.379  1.00 72.28  ? 18  ILE I C   1 
ATOM   7917  O  O   . ILE I 1 18  ? 53.086  -18.458 13.186  1.00 81.55  ? 18  ILE I O   1 
ATOM   7918  C  CB  . ILE I 1 18  ? 50.629  -20.029 12.654  1.00 59.30  ? 18  ILE I CB  1 
ATOM   7919  C  CG1 . ILE I 1 18  ? 49.391  -20.514 11.907  1.00 58.87  ? 18  ILE I CG1 1 
ATOM   7920  C  CG2 . ILE I 1 18  ? 50.562  -20.435 14.110  1.00 63.14  ? 18  ILE I CG2 1 
ATOM   7921  C  CD1 . ILE I 1 18  ? 48.097  -20.015 12.488  1.00 68.68  ? 18  ILE I CD1 1 
ATOM   7922  N  N   . ASN I 1 19  ? 51.664  -17.133 14.324  1.00 67.08  ? 19  ASN I N   1 
ATOM   7923  C  CA  . ASN I 1 19  ? 52.676  -16.618 15.232  1.00 76.12  ? 19  ASN I CA  1 
ATOM   7924  C  C   . ASN I 1 19  ? 52.584  -17.298 16.595  1.00 69.00  ? 19  ASN I C   1 
ATOM   7925  O  O   . ASN I 1 19  ? 51.501  -17.662 17.070  1.00 68.33  ? 19  ASN I O   1 
ATOM   7926  C  CB  . ASN I 1 19  ? 52.553  -15.102 15.389  1.00 84.47  ? 19  ASN I CB  1 
ATOM   7927  C  CG  . ASN I 1 19  ? 53.269  -14.344 14.290  1.00 97.34  ? 19  ASN I CG  1 
ATOM   7928  O  OD1 . ASN I 1 19  ? 52.740  -14.172 13.190  1.00 106.49 ? 19  ASN I OD1 1 
ATOM   7929  N  ND2 . ASN I 1 19  ? 54.485  -13.894 14.580  1.00 83.92  ? 19  ASN I ND2 1 
ATOM   7930  N  N   . PHE I 1 20  ? 53.750  -17.465 17.216  1.00 71.31  ? 20  PHE I N   1 
ATOM   7931  C  CA  . PHE I 1 20  ? 53.913  -18.137 18.496  1.00 76.49  ? 20  PHE I CA  1 
ATOM   7932  C  C   . PHE I 1 20  ? 54.570  -17.171 19.475  1.00 77.48  ? 20  PHE I C   1 
ATOM   7933  O  O   . PHE I 1 20  ? 55.473  -16.417 19.099  1.00 77.34  ? 20  PHE I O   1 
ATOM   7934  C  CB  . PHE I 1 20  ? 54.797  -19.392 18.373  1.00 77.80  ? 20  PHE I CB  1 
ATOM   7935  C  CG  . PHE I 1 20  ? 54.421  -20.314 17.243  1.00 67.89  ? 20  PHE I CG  1 
ATOM   7936  C  CD1 . PHE I 1 20  ? 54.815  -20.033 15.943  1.00 66.37  ? 20  PHE I CD1 1 
ATOM   7937  C  CD2 . PHE I 1 20  ? 53.722  -21.484 17.487  1.00 63.99  ? 20  PHE I CD2 1 
ATOM   7938  C  CE1 . PHE I 1 20  ? 54.490  -20.879 14.901  1.00 61.33  ? 20  PHE I CE1 1 
ATOM   7939  C  CE2 . PHE I 1 20  ? 53.397  -22.336 16.448  1.00 63.35  ? 20  PHE I CE2 1 
ATOM   7940  C  CZ  . PHE I 1 20  ? 53.782  -22.032 15.155  1.00 60.73  ? 20  PHE I CZ  1 
ATOM   7941  N  N   . GLU I 1 21  ? 54.144  -17.210 20.735  1.00 74.63  ? 21  GLU I N   1 
ATOM   7942  C  CA  . GLU I 1 21  ? 54.748  -16.352 21.745  1.00 75.84  ? 21  GLU I CA  1 
ATOM   7943  C  C   . GLU I 1 21  ? 54.895  -17.096 23.063  1.00 79.91  ? 21  GLU I C   1 
ATOM   7944  O  O   . GLU I 1 21  ? 53.975  -17.797 23.497  1.00 75.54  ? 21  GLU I O   1 
ATOM   7945  C  CB  . GLU I 1 21  ? 53.932  -15.071 21.963  1.00 74.92  ? 21  GLU I CB  1 
ATOM   7946  C  CG  . GLU I 1 21  ? 54.792  -13.860 22.278  1.00 82.85  ? 21  GLU I CG  1 
ATOM   7947  C  CD  . GLU I 1 21  ? 54.013  -12.733 22.927  1.00 81.10  ? 21  GLU I CD  1 
ATOM   7948  O  OE1 . GLU I 1 21  ? 53.287  -12.024 22.199  1.00 72.40  ? 21  GLU I OE1 1 
ATOM   7949  O  OE2 . GLU I 1 21  ? 54.132  -12.553 24.158  1.00 86.21  ? 21  GLU I OE2 1 
ATOM   7950  N  N   . GLN I 1 22  ? 56.055  -16.921 23.702  1.00 84.92  ? 22  GLN I N   1 
ATOM   7951  C  CA  . GLN I 1 22  ? 56.360  -17.530 24.995  1.00 83.96  ? 22  GLN I CA  1 
ATOM   7952  C  C   . GLN I 1 22  ? 56.927  -16.448 25.904  1.00 79.49  ? 22  GLN I C   1 
ATOM   7953  O  O   . GLN I 1 22  ? 58.025  -15.940 25.658  1.00 83.65  ? 22  GLN I O   1 
ATOM   7954  C  CB  . GLN I 1 22  ? 57.352  -18.688 24.845  1.00 81.12  ? 22  GLN I CB  1 
ATOM   7955  C  CG  . GLN I 1 22  ? 57.368  -19.666 26.013  1.00 80.38  ? 22  GLN I CG  1 
ATOM   7956  C  CD  . GLN I 1 22  ? 58.342  -20.813 25.803  1.00 81.26  ? 22  GLN I CD  1 
ATOM   7957  O  OE1 . GLN I 1 22  ? 59.342  -20.673 25.098  1.00 86.55  ? 22  GLN I OE1 1 
ATOM   7958  N  NE2 . GLN I 1 22  ? 58.059  -21.952 26.423  1.00 81.74  ? 22  GLN I NE2 1 
ATOM   7959  N  N   . LYS I 1 23  ? 56.182  -16.093 26.951  1.00 75.71  ? 23  LYS I N   1 
ATOM   7960  C  CA  . LYS I 1 23  ? 56.650  -15.070 27.881  1.00 85.32  ? 23  LYS I CA  1 
ATOM   7961  C  C   . LYS I 1 23  ? 57.768  -15.600 28.768  1.00 92.83  ? 23  LYS I C   1 
ATOM   7962  O  O   . LYS I 1 23  ? 58.894  -15.090 28.742  1.00 93.92  ? 23  LYS I O   1 
ATOM   7963  C  CB  . LYS I 1 23  ? 55.487  -14.562 28.731  1.00 90.99  ? 23  LYS I CB  1 
ATOM   7964  C  CG  . LYS I 1 23  ? 54.258  -14.170 27.936  1.00 91.73  ? 23  LYS I CG  1 
ATOM   7965  C  CD  . LYS I 1 23  ? 53.659  -12.878 28.471  1.00 85.63  ? 23  LYS I CD  1 
ATOM   7966  C  CE  . LYS I 1 23  ? 52.838  -12.167 27.407  1.00 80.14  ? 23  LYS I CE  1 
ATOM   7967  N  NZ  . LYS I 1 23  ? 52.900  -10.687 27.554  1.00 78.42  ? 23  LYS I NZ  1 
ATOM   7968  N  N   . GLU I 1 24  ? 57.471  -16.617 29.572  1.00 100.24 ? 24  GLU I N   1 
ATOM   7969  C  CA  . GLU I 1 24  ? 58.444  -17.209 30.475  1.00 107.05 ? 24  GLU I CA  1 
ATOM   7970  C  C   . GLU I 1 24  ? 58.985  -18.511 29.903  1.00 101.46 ? 24  GLU I C   1 
ATOM   7971  O  O   . GLU I 1 24  ? 58.259  -19.270 29.252  1.00 92.59  ? 24  GLU I O   1 
ATOM   7972  C  CB  . GLU I 1 24  ? 57.831  -17.466 31.853  1.00 108.76 ? 24  GLU I CB  1 
ATOM   7973  C  CG  . GLU I 1 24  ? 57.420  -16.207 32.590  1.00 108.57 ? 24  GLU I CG  1 
ATOM   7974  C  CD  . GLU I 1 24  ? 55.949  -16.201 32.947  1.00 112.57 ? 24  GLU I CD  1 
ATOM   7975  O  OE1 . GLU I 1 24  ? 55.116  -16.402 32.039  1.00 105.84 ? 24  GLU I OE1 1 
ATOM   7976  O  OE2 . GLU I 1 24  ? 55.628  -16.001 34.137  1.00 125.29 ? 24  GLU I OE2 1 
ATOM   7977  N  N   . SER I 1 25  ? 60.270  -18.757 30.151  1.00 102.82 ? 25  SER I N   1 
ATOM   7978  C  CA  . SER I 1 25  ? 60.892  -20.008 29.750  1.00 101.79 ? 25  SER I CA  1 
ATOM   7979  C  C   . SER I 1 25  ? 60.111  -21.189 30.308  1.00 100.35 ? 25  SER I C   1 
ATOM   7980  O  O   . SER I 1 25  ? 59.641  -21.160 31.450  1.00 97.47  ? 25  SER I O   1 
ATOM   7981  C  CB  . SER I 1 25  ? 62.342  -20.057 30.237  1.00 107.81 ? 25  SER I CB  1 
ATOM   7982  O  OG  . SER I 1 25  ? 62.490  -19.393 31.480  1.00 119.33 ? 25  SER I OG  1 
ATOM   7983  N  N   . ASN I 1 26  ? 59.967  -22.225 29.483  1.00 95.97  ? 26  ASN I N   1 
ATOM   7984  C  CA  . ASN I 1 26  ? 59.250  -23.440 29.864  1.00 98.09  ? 26  ASN I CA  1 
ATOM   7985  C  C   . ASN I 1 26  ? 57.881  -23.102 30.452  1.00 95.13  ? 26  ASN I C   1 
ATOM   7986  O  O   . ASN I 1 26  ? 57.430  -23.701 31.430  1.00 95.86  ? 26  ASN I O   1 
ATOM   7987  C  CB  . ASN I 1 26  ? 60.079  -24.286 30.834  1.00 103.93 ? 26  ASN I CB  1 
ATOM   7988  C  CG  . ASN I 1 26  ? 61.527  -24.451 30.383  1.00 105.41 ? 26  ASN I CG  1 
ATOM   7989  O  OD1 . ASN I 1 26  ? 62.387  -23.637 30.718  1.00 115.19 ? 26  ASN I OD1 1 
ATOM   7990  N  ND2 . ASN I 1 26  ? 61.801  -25.516 29.634  1.00 103.39 ? 26  ASN I ND2 1 
ATOM   7991  N  N   . GLY I 1 27  ? 57.223  -22.111 29.856  1.00 92.25  ? 27  GLY I N   1 
ATOM   7992  C  CA  . GLY I 1 27  ? 55.889  -21.735 30.252  1.00 93.40  ? 27  GLY I CA  1 
ATOM   7993  C  C   . GLY I 1 27  ? 54.881  -22.035 29.163  1.00 88.64  ? 27  GLY I C   1 
ATOM   7994  O  O   . GLY I 1 27  ? 55.108  -22.871 28.283  1.00 90.47  ? 27  GLY I O   1 
ATOM   7995  N  N   . PRO I 1 28  ? 53.736  -21.363 29.210  1.00 75.11  ? 28  PRO I N   1 
ATOM   7996  C  CA  . PRO I 1 28  ? 52.728  -21.546 28.163  1.00 70.74  ? 28  PRO I CA  1 
ATOM   7997  C  C   . PRO I 1 28  ? 53.122  -20.851 26.869  1.00 70.12  ? 28  PRO I C   1 
ATOM   7998  O  O   . PRO I 1 28  ? 53.865  -19.867 26.857  1.00 73.90  ? 28  PRO I O   1 
ATOM   7999  C  CB  . PRO I 1 28  ? 51.472  -20.905 28.766  1.00 78.38  ? 28  PRO I CB  1 
ATOM   8000  C  CG  . PRO I 1 28  ? 51.991  -19.933 29.774  1.00 77.60  ? 28  PRO I CG  1 
ATOM   8001  C  CD  . PRO I 1 28  ? 53.249  -20.528 30.320  1.00 77.04  ? 28  PRO I CD  1 
ATOM   8002  N  N   . VAL I 1 29  ? 52.603  -21.380 25.766  1.00 68.56  ? 29  VAL I N   1 
ATOM   8003  C  CA  . VAL I 1 29  ? 52.875  -20.857 24.433  1.00 69.56  ? 29  VAL I CA  1 
ATOM   8004  C  C   . VAL I 1 29  ? 51.547  -20.475 23.796  1.00 83.21  ? 29  VAL I C   1 
ATOM   8005  O  O   . VAL I 1 29  ? 50.644  -21.315 23.685  1.00 88.10  ? 29  VAL I O   1 
ATOM   8006  C  CB  . VAL I 1 29  ? 53.623  -21.877 23.562  1.00 71.59  ? 29  VAL I CB  1 
ATOM   8007  C  CG1 . VAL I 1 29  ? 53.840  -21.322 22.158  1.00 68.42  ? 29  VAL I CG1 1 
ATOM   8008  C  CG2 . VAL I 1 29  ? 54.949  -22.252 24.207  1.00 80.03  ? 29  VAL I CG2 1 
ATOM   8009  N  N   . LYS I 1 30  ? 51.425  -19.208 23.392  1.00 86.73  ? 30  LYS I N   1 
ATOM   8010  C  CA  . LYS I 1 30  ? 50.288  -18.758 22.597  1.00 84.69  ? 30  LYS I CA  1 
ATOM   8011  C  C   . LYS I 1 30  ? 50.567  -18.999 21.122  1.00 80.03  ? 30  LYS I C   1 
ATOM   8012  O  O   . LYS I 1 30  ? 51.656  -18.697 20.628  1.00 81.38  ? 30  LYS I O   1 
ATOM   8013  C  CB  . LYS I 1 30  ? 49.985  -17.276 22.814  1.00 85.01  ? 30  LYS I CB  1 
ATOM   8014  C  CG  . LYS I 1 30  ? 49.867  -16.820 24.258  1.00 98.05  ? 30  LYS I CG  1 
ATOM   8015  C  CD  . LYS I 1 30  ? 48.773  -17.555 25.005  1.00 90.80  ? 30  LYS I CD  1 
ATOM   8016  C  CE  . LYS I 1 30  ? 49.198  -17.803 26.436  1.00 90.34  ? 30  LYS I CE  1 
ATOM   8017  N  NZ  . LYS I 1 30  ? 49.350  -16.539 27.200  1.00 94.90  ? 30  LYS I NZ  1 
ATOM   8018  N  N   . VAL I 1 31  ? 49.564  -19.522 20.422  1.00 73.63  ? 31  VAL I N   1 
ATOM   8019  C  CA  . VAL I 1 31  ? 49.662  -19.918 19.020  1.00 74.64  ? 31  VAL I CA  1 
ATOM   8020  C  C   . VAL I 1 31  ? 48.460  -19.297 18.323  1.00 69.29  ? 31  VAL I C   1 
ATOM   8021  O  O   . VAL I 1 31  ? 47.360  -19.857 18.364  1.00 77.86  ? 31  VAL I O   1 
ATOM   8022  C  CB  . VAL I 1 31  ? 49.663  -21.440 18.849  1.00 78.17  ? 31  VAL I CB  1 
ATOM   8023  C  CG1 . VAL I 1 31  ? 49.809  -21.819 17.384  1.00 78.86  ? 31  VAL I CG1 1 
ATOM   8024  C  CG2 . VAL I 1 31  ? 50.764  -22.081 19.687  1.00 79.72  ? 31  VAL I CG2 1 
ATOM   8025  N  N   . TRP I 1 32  ? 48.650  -18.146 17.689  1.00 66.57  ? 32  TRP I N   1 
ATOM   8026  C  CA  . TRP I 1 32  ? 47.527  -17.449 17.087  1.00 69.76  ? 32  TRP I CA  1 
ATOM   8027  C  C   . TRP I 1 32  ? 47.882  -17.029 15.672  1.00 75.90  ? 32  TRP I C   1 
ATOM   8028  O  O   . TRP I 1 32  ? 49.040  -16.746 15.361  1.00 79.79  ? 32  TRP I O   1 
ATOM   8029  C  CB  . TRP I 1 32  ? 47.121  -16.229 17.916  1.00 73.55  ? 32  TRP I CB  1 
ATOM   8030  C  CG  . TRP I 1 32  ? 48.021  -15.079 17.704  1.00 75.45  ? 32  TRP I CG  1 
ATOM   8031  C  CD1 . TRP I 1 32  ? 47.779  -13.969 16.948  1.00 76.63  ? 32  TRP I CD1 1 
ATOM   8032  C  CD2 . TRP I 1 32  ? 49.351  -14.945 18.201  1.00 75.94  ? 32  TRP I CD2 1 
ATOM   8033  N  NE1 . TRP I 1 32  ? 48.868  -13.135 16.974  1.00 76.97  ? 32  TRP I NE1 1 
ATOM   8034  C  CE2 . TRP I 1 32  ? 49.849  -13.715 17.734  1.00 79.01  ? 32  TRP I CE2 1 
ATOM   8035  C  CE3 . TRP I 1 32  ? 50.168  -15.741 19.012  1.00 79.95  ? 32  TRP I CE3 1 
ATOM   8036  C  CZ2 . TRP I 1 32  ? 51.127  -13.261 18.049  1.00 93.65  ? 32  TRP I CZ2 1 
ATOM   8037  C  CZ3 . TRP I 1 32  ? 51.435  -15.292 19.320  1.00 90.09  ? 32  TRP I CZ3 1 
ATOM   8038  C  CH2 . TRP I 1 32  ? 51.904  -14.063 18.841  1.00 97.47  ? 32  TRP I CH2 1 
ATOM   8039  N  N   . GLY I 1 33  ? 46.872  -17.000 14.817  1.00 72.63  ? 33  GLY I N   1 
ATOM   8040  C  CA  . GLY I 1 33  ? 47.092  -16.656 13.427  1.00 78.92  ? 33  GLY I CA  1 
ATOM   8041  C  C   . GLY I 1 33  ? 45.908  -17.093 12.587  1.00 68.98  ? 33  GLY I C   1 
ATOM   8042  O  O   . GLY I 1 33  ? 44.835  -17.377 13.110  1.00 72.18  ? 33  GLY I O   1 
ATOM   8043  N  N   . SER I 1 34  ? 46.137  -17.157 11.278  1.00 68.13  ? 34  SER I N   1 
ATOM   8044  C  CA  . SER I 1 34  ? 45.050  -17.482 10.369  1.00 71.25  ? 34  SER I CA  1 
ATOM   8045  C  C   . SER I 1 34  ? 45.571  -18.268 9.177   1.00 72.95  ? 34  SER I C   1 
ATOM   8046  O  O   . SER I 1 34  ? 46.677  -18.029 8.684   1.00 74.49  ? 34  SER I O   1 
ATOM   8047  C  CB  . SER I 1 34  ? 44.329  -16.223 9.881   1.00 78.22  ? 34  SER I CB  1 
ATOM   8048  O  OG  . SER I 1 34  ? 43.712  -16.451 8.627   1.00 76.83  ? 34  SER I OG  1 
ATOM   8049  N  N   . ILE I 1 35  ? 44.742  -19.200 8.713   1.00 74.66  ? 35  ILE I N   1 
ATOM   8050  C  CA  . ILE I 1 35  ? 44.988  -19.965 7.499   1.00 74.39  ? 35  ILE I CA  1 
ATOM   8051  C  C   . ILE I 1 35  ? 43.785  -19.780 6.581   1.00 73.78  ? 35  ILE I C   1 
ATOM   8052  O  O   . ILE I 1 35  ? 42.659  -19.572 7.040   1.00 75.61  ? 35  ILE I O   1 
ATOM   8053  C  CB  . ILE I 1 35  ? 45.244  -21.459 7.801   1.00 70.33  ? 35  ILE I CB  1 
ATOM   8054  C  CG1 . ILE I 1 35  ? 46.138  -21.600 9.037   1.00 67.08  ? 35  ILE I CG1 1 
ATOM   8055  C  CG2 . ILE I 1 35  ? 45.900  -22.146 6.611   1.00 66.69  ? 35  ILE I CG2 1 
ATOM   8056  C  CD1 . ILE I 1 35  ? 46.465  -23.031 9.416   1.00 65.26  ? 35  ILE I CD1 1 
ATOM   8057  N  N   . LYS I 1 36  ? 44.030  -19.842 5.271   1.00 73.75  ? 36  LYS I N   1 
ATOM   8058  C  CA  . LYS I 1 36  ? 43.009  -19.583 4.267   1.00 72.49  ? 36  LYS I CA  1 
ATOM   8059  C  C   . LYS I 1 36  ? 43.214  -20.514 3.081   1.00 70.45  ? 36  LYS I C   1 
ATOM   8060  O  O   . LYS I 1 36  ? 44.350  -20.774 2.671   1.00 73.34  ? 36  LYS I O   1 
ATOM   8061  C  CB  . LYS I 1 36  ? 43.030  -18.099 3.838   1.00 76.52  ? 36  LYS I CB  1 
ATOM   8062  C  CG  . LYS I 1 36  ? 44.426  -17.494 3.611   1.00 75.01  ? 36  LYS I CG  1 
ATOM   8063  C  CD  . LYS I 1 36  ? 44.338  -16.031 3.155   1.00 70.95  ? 36  LYS I CD  1 
ATOM   8064  C  CE  . LYS I 1 36  ? 45.674  -15.482 2.656   1.00 63.87  ? 36  LYS I CE  1 
ATOM   8065  N  NZ  . LYS I 1 36  ? 46.012  -15.966 1.288   1.00 71.01  ? 36  LYS I NZ  1 
ATOM   8066  N  N   . GLY I 1 37  ? 42.107  -21.031 2.549   1.00 70.04  ? 37  GLY I N   1 
ATOM   8067  C  CA  . GLY I 1 37  ? 42.144  -21.946 1.429   1.00 69.82  ? 37  GLY I CA  1 
ATOM   8068  C  C   . GLY I 1 37  ? 41.819  -23.387 1.760   1.00 72.56  ? 37  GLY I C   1 
ATOM   8069  O  O   . GLY I 1 37  ? 41.806  -24.224 0.849   1.00 77.19  ? 37  GLY I O   1 
ATOM   8070  N  N   . LEU I 1 38  ? 41.564  -23.709 3.027   1.00 71.90  ? 38  LEU I N   1 
ATOM   8071  C  CA  . LEU I 1 38  ? 41.198  -25.066 3.401   1.00 68.93  ? 38  LEU I CA  1 
ATOM   8072  C  C   . LEU I 1 38  ? 39.708  -25.299 3.172   1.00 75.30  ? 38  LEU I C   1 
ATOM   8073  O  O   . LEU I 1 38  ? 38.922  -24.368 2.970   1.00 78.40  ? 38  LEU I O   1 
ATOM   8074  C  CB  . LEU I 1 38  ? 41.543  -25.352 4.865   1.00 66.59  ? 38  LEU I CB  1 
ATOM   8075  C  CG  . LEU I 1 38  ? 42.996  -25.389 5.350   1.00 76.91  ? 38  LEU I CG  1 
ATOM   8076  C  CD1 . LEU I 1 38  ? 43.080  -24.979 6.816   1.00 75.91  ? 38  LEU I CD1 1 
ATOM   8077  C  CD2 . LEU I 1 38  ? 43.600  -26.768 5.145   1.00 72.69  ? 38  LEU I CD2 1 
ATOM   8078  N  N   . THR I 1 39  ? 39.324  -26.571 3.206   1.00 76.51  ? 39  THR I N   1 
ATOM   8079  C  CA  . THR I 1 39  ? 37.922  -26.942 3.106   1.00 75.65  ? 39  THR I CA  1 
ATOM   8080  C  C   . THR I 1 39  ? 37.238  -26.749 4.453   1.00 74.61  ? 39  THR I C   1 
ATOM   8081  O  O   . THR I 1 39  ? 37.833  -26.982 5.510   1.00 78.07  ? 39  THR I O   1 
ATOM   8082  C  CB  . THR I 1 39  ? 37.781  -28.392 2.640   1.00 72.01  ? 39  THR I CB  1 
ATOM   8083  O  OG1 . THR I 1 39  ? 38.523  -29.253 3.511   1.00 71.03  ? 39  THR I OG1 1 
ATOM   8084  C  CG2 . THR I 1 39  ? 38.307  -28.549 1.220   1.00 71.13  ? 39  THR I CG2 1 
ATOM   8085  N  N   . GLU I 1 40  ? 35.982  -26.310 4.403   1.00 69.18  ? 40  GLU I N   1 
ATOM   8086  C  CA  . GLU I 1 40  ? 35.226  -26.020 5.614   1.00 65.62  ? 40  GLU I CA  1 
ATOM   8087  C  C   . GLU I 1 40  ? 35.161  -27.243 6.519   1.00 60.36  ? 40  GLU I C   1 
ATOM   8088  O  O   . GLU I 1 40  ? 34.753  -28.325 6.090   1.00 62.00  ? 40  GLU I O   1 
ATOM   8089  C  CB  . GLU I 1 40  ? 33.817  -25.560 5.243   1.00 73.15  ? 40  GLU I CB  1 
ATOM   8090  C  CG  . GLU I 1 40  ? 32.899  -25.325 6.423   1.00 75.03  ? 40  GLU I CG  1 
ATOM   8091  C  CD  . GLU I 1 40  ? 31.575  -24.706 6.014   1.00 76.02  ? 40  GLU I CD  1 
ATOM   8092  O  OE1 . GLU I 1 40  ? 31.354  -24.483 4.802   1.00 72.06  ? 40  GLU I OE1 1 
ATOM   8093  O  OE2 . GLU I 1 40  ? 30.750  -24.440 6.911   1.00 83.40  ? 40  GLU I OE2 1 
ATOM   8094  N  N   . GLY I 1 41  ? 35.568  -27.069 7.776   1.00 57.26  ? 41  GLY I N   1 
ATOM   8095  C  CA  . GLY I 1 41  ? 35.555  -28.170 8.713   1.00 63.00  ? 41  GLY I CA  1 
ATOM   8096  C  C   . GLY I 1 41  ? 36.858  -28.271 9.472   1.00 64.60  ? 41  GLY I C   1 
ATOM   8097  O  O   . GLY I 1 41  ? 37.599  -27.294 9.604   1.00 57.34  ? 41  GLY I O   1 
ATOM   8098  N  N   . LEU I 1 42  ? 37.140  -29.469 9.984   1.00 69.97  ? 42  LEU I N   1 
ATOM   8099  C  CA  . LEU I 1 42  ? 38.306  -29.692 10.829  1.00 62.38  ? 42  LEU I CA  1 
ATOM   8100  C  C   . LEU I 1 42  ? 39.492  -30.152 9.993   1.00 60.23  ? 42  LEU I C   1 
ATOM   8101  O  O   . LEU I 1 42  ? 39.357  -31.003 9.109   1.00 59.50  ? 42  LEU I O   1 
ATOM   8102  C  CB  . LEU I 1 42  ? 38.004  -30.732 11.909  1.00 57.34  ? 42  LEU I CB  1 
ATOM   8103  C  CG  . LEU I 1 42  ? 36.917  -30.415 12.939  1.00 58.17  ? 42  LEU I CG  1 
ATOM   8104  C  CD1 . LEU I 1 42  ? 37.010  -31.368 14.123  1.00 57.38  ? 42  LEU I CD1 1 
ATOM   8105  C  CD2 . LEU I 1 42  ? 36.991  -28.969 13.399  1.00 62.31  ? 42  LEU I CD2 1 
ATOM   8106  N  N   . HIS I 1 43  ? 40.656  -29.580 10.286  1.00 61.13  ? 43  HIS I N   1 
ATOM   8107  C  CA  . HIS I 1 43  ? 41.906  -29.919 9.624   1.00 62.31  ? 43  HIS I CA  1 
ATOM   8108  C  C   . HIS I 1 43  ? 42.958  -30.212 10.682  1.00 58.90  ? 43  HIS I C   1 
ATOM   8109  O  O   . HIS I 1 43  ? 43.016  -29.536 11.716  1.00 54.10  ? 43  HIS I O   1 
ATOM   8110  C  CB  . HIS I 1 43  ? 42.384  -28.787 8.712   1.00 60.19  ? 43  HIS I CB  1 
ATOM   8111  C  CG  . HIS I 1 43  ? 41.613  -28.669 7.433   1.00 62.36  ? 43  HIS I CG  1 
ATOM   8112  N  ND1 . HIS I 1 43  ? 41.867  -29.454 6.328   1.00 65.25  ? 43  HIS I ND1 1 
ATOM   8113  C  CD2 . HIS I 1 43  ? 40.590  -27.854 7.087   1.00 62.17  ? 43  HIS I CD2 1 
ATOM   8114  C  CE1 . HIS I 1 43  ? 41.037  -29.121 5.354   1.00 66.99  ? 43  HIS I CE1 1 
ATOM   8115  N  NE2 . HIS I 1 43  ? 40.249  -28.155 5.791   1.00 63.93  ? 43  HIS I NE2 1 
ATOM   8116  N  N   . GLY I 1 44  ? 43.766  -31.241 10.425  1.00 60.16  ? 44  GLY I N   1 
ATOM   8117  C  CA  . GLY I 1 44  ? 44.846  -31.575 11.329  1.00 61.48  ? 44  GLY I CA  1 
ATOM   8118  C  C   . GLY I 1 44  ? 45.823  -30.429 11.488  1.00 66.30  ? 44  GLY I C   1 
ATOM   8119  O  O   . GLY I 1 44  ? 45.892  -29.521 10.661  1.00 69.93  ? 44  GLY I O   1 
ATOM   8120  N  N   . PHE I 1 45  ? 46.563  -30.456 12.601  1.00 66.33  ? 45  PHE I N   1 
ATOM   8121  C  CA  . PHE I 1 45  ? 47.429  -29.334 12.952  1.00 70.81  ? 45  PHE I CA  1 
ATOM   8122  C  C   . PHE I 1 45  ? 48.522  -29.887 13.865  1.00 72.25  ? 45  PHE I C   1 
ATOM   8123  O  O   . PHE I 1 45  ? 48.268  -30.126 15.047  1.00 70.45  ? 45  PHE I O   1 
ATOM   8124  C  CB  . PHE I 1 45  ? 46.630  -28.236 13.634  1.00 69.67  ? 45  PHE I CB  1 
ATOM   8125  C  CG  . PHE I 1 45  ? 47.302  -26.910 13.631  1.00 66.89  ? 45  PHE I CG  1 
ATOM   8126  C  CD1 . PHE I 1 45  ? 47.757  -26.365 12.445  1.00 67.65  ? 45  PHE I CD1 1 
ATOM   8127  C  CD2 . PHE I 1 45  ? 47.462  -26.200 14.805  1.00 65.38  ? 45  PHE I CD2 1 
ATOM   8128  C  CE1 . PHE I 1 45  ? 48.371  -25.140 12.426  1.00 74.69  ? 45  PHE I CE1 1 
ATOM   8129  C  CE2 . PHE I 1 45  ? 48.074  -24.974 14.799  1.00 75.22  ? 45  PHE I CE2 1 
ATOM   8130  C  CZ  . PHE I 1 45  ? 48.532  -24.438 13.605  1.00 80.21  ? 45  PHE I CZ  1 
ATOM   8131  N  N   . HIS I 1 46  ? 49.713  -30.109 13.311  1.00 71.07  ? 46  HIS I N   1 
ATOM   8132  C  CA  . HIS I 1 46  ? 50.766  -30.791 14.048  1.00 74.09  ? 46  HIS I CA  1 
ATOM   8133  C  C   . HIS I 1 46  ? 52.087  -30.069 13.841  1.00 70.76  ? 46  HIS I C   1 
ATOM   8134  O  O   . HIS I 1 46  ? 52.210  -29.180 12.997  1.00 69.01  ? 46  HIS I O   1 
ATOM   8135  C  CB  . HIS I 1 46  ? 50.887  -32.255 13.614  1.00 77.23  ? 46  HIS I CB  1 
ATOM   8136  C  CG  . HIS I 1 46  ? 49.589  -32.998 13.658  1.00 73.06  ? 46  HIS I CG  1 
ATOM   8137  N  ND1 . HIS I 1 46  ? 48.847  -33.273 12.530  1.00 66.29  ? 46  HIS I ND1 1 
ATOM   8138  C  CD2 . HIS I 1 46  ? 48.885  -33.492 14.702  1.00 74.12  ? 46  HIS I CD2 1 
ATOM   8139  C  CE1 . HIS I 1 46  ? 47.752  -33.927 12.876  1.00 71.55  ? 46  HIS I CE1 1 
ATOM   8140  N  NE2 . HIS I 1 46  ? 47.750  -34.071 14.189  1.00 75.21  ? 46  HIS I NE2 1 
ATOM   8141  N  N   . VAL I 1 47  ? 53.080  -30.455 14.633  1.00 71.49  ? 47  VAL I N   1 
ATOM   8142  C  CA  . VAL I 1 47  ? 54.442  -29.954 14.501  1.00 73.94  ? 47  VAL I CA  1 
ATOM   8143  C  C   . VAL I 1 47  ? 55.327  -31.165 14.244  1.00 76.12  ? 47  VAL I C   1 
ATOM   8144  O  O   . VAL I 1 47  ? 55.694  -31.890 15.177  1.00 77.21  ? 47  VAL I O   1 
ATOM   8145  C  CB  . VAL I 1 47  ? 54.909  -29.181 15.737  1.00 70.53  ? 47  VAL I CB  1 
ATOM   8146  C  CG1 . VAL I 1 47  ? 56.360  -28.739 15.558  1.00 63.55  ? 47  VAL I CG1 1 
ATOM   8147  C  CG2 . VAL I 1 47  ? 54.006  -27.989 15.988  1.00 75.45  ? 47  VAL I CG2 1 
ATOM   8148  N  N   . HIS I 1 48  ? 55.660  -31.396 12.981  1.00 76.13  ? 48  HIS I N   1 
ATOM   8149  C  CA  . HIS I 1 48  ? 56.558  -32.479 12.623  1.00 79.96  ? 48  HIS I CA  1 
ATOM   8150  C  C   . HIS I 1 48  ? 58.004  -32.087 12.912  1.00 83.98  ? 48  HIS I C   1 
ATOM   8151  O  O   . HIS I 1 48  ? 58.393  -30.915 12.809  1.00 88.15  ? 48  HIS I O   1 
ATOM   8152  C  CB  . HIS I 1 48  ? 56.387  -32.844 11.150  1.00 77.80  ? 48  HIS I CB  1 
ATOM   8153  C  CG  . HIS I 1 48  ? 55.021  -33.352 10.813  1.00 69.03  ? 48  HIS I CG  1 
ATOM   8154  N  ND1 . HIS I 1 48  ? 54.812  -34.522 10.114  1.00 71.59  ? 48  HIS I ND1 1 
ATOM   8155  C  CD2 . HIS I 1 48  ? 53.794  -32.848 11.079  1.00 67.46  ? 48  HIS I CD2 1 
ATOM   8156  C  CE1 . HIS I 1 48  ? 53.513  -34.715 9.965   1.00 74.43  ? 48  HIS I CE1 1 
ATOM   8157  N  NE2 . HIS I 1 48  ? 52.873  -33.711 10.538  1.00 75.43  ? 48  HIS I NE2 1 
ATOM   8158  N  N   . GLU I 1 49  ? 58.806  -33.097 13.255  1.00 79.01  ? 49  GLU I N   1 
ATOM   8159  C  CA  . GLU I 1 49  ? 60.132  -32.915 13.836  1.00 74.63  ? 49  GLU I CA  1 
ATOM   8160  C  C   . GLU I 1 49  ? 61.108  -32.198 12.908  1.00 77.86  ? 49  GLU I C   1 
ATOM   8161  O  O   . GLU I 1 49  ? 61.528  -31.075 13.201  1.00 75.05  ? 49  GLU I O   1 
ATOM   8162  C  CB  . GLU I 1 49  ? 60.693  -34.276 14.247  1.00 74.00  ? 49  GLU I CB  1 
ATOM   8163  C  CG  . GLU I 1 49  ? 61.973  -34.209 15.058  1.00 78.76  ? 49  GLU I CG  1 
ATOM   8164  C  CD  . GLU I 1 49  ? 62.625  -35.561 15.256  1.00 82.52  ? 49  GLU I CD  1 
ATOM   8165  O  OE1 . GLU I 1 49  ? 62.170  -36.543 14.640  1.00 87.44  ? 49  GLU I OE1 1 
ATOM   8166  O  OE2 . GLU I 1 49  ? 63.586  -35.642 16.050  1.00 82.01  ? 49  GLU I OE2 1 
ATOM   8167  N  N   . PHE I 1 50  ? 61.479  -32.825 11.796  1.00 77.77  ? 50  PHE I N   1 
ATOM   8168  C  CA  . PHE I 1 50  ? 62.503  -32.246 10.938  1.00 74.31  ? 50  PHE I CA  1 
ATOM   8169  C  C   . PHE I 1 50  ? 61.996  -30.968 10.279  1.00 71.12  ? 50  PHE I C   1 
ATOM   8170  O  O   . PHE I 1 50  ? 60.821  -30.847 9.925   1.00 68.84  ? 50  PHE I O   1 
ATOM   8171  C  CB  . PHE I 1 50  ? 62.943  -33.249 9.868   1.00 78.74  ? 50  PHE I CB  1 
ATOM   8172  C  CG  . PHE I 1 50  ? 63.468  -34.545 10.425  1.00 85.33  ? 50  PHE I CG  1 
ATOM   8173  C  CD1 . PHE I 1 50  ? 64.536  -34.556 11.310  1.00 82.58  ? 50  PHE I CD1 1 
ATOM   8174  C  CD2 . PHE I 1 50  ? 62.897  -35.755 10.053  1.00 85.70  ? 50  PHE I CD2 1 
ATOM   8175  C  CE1 . PHE I 1 50  ? 65.028  -35.749 11.815  1.00 85.12  ? 50  PHE I CE1 1 
ATOM   8176  C  CE2 . PHE I 1 50  ? 63.381  -36.952 10.556  1.00 86.69  ? 50  PHE I CE2 1 
ATOM   8177  C  CZ  . PHE I 1 50  ? 64.449  -36.948 11.439  1.00 88.86  ? 50  PHE I CZ  1 
ATOM   8178  N  N   . GLY I 1 51  ? 62.900  -30.003 10.131  1.00 70.76  ? 51  GLY I N   1 
ATOM   8179  C  CA  . GLY I 1 51  ? 62.585  -28.767 9.443   1.00 68.42  ? 51  GLY I CA  1 
ATOM   8180  C  C   . GLY I 1 51  ? 62.973  -28.823 7.980   1.00 70.07  ? 51  GLY I C   1 
ATOM   8181  O  O   . GLY I 1 51  ? 63.311  -27.802 7.373   1.00 65.59  ? 51  GLY I O   1 
ATOM   8182  N  N   . ASP I 1 52  ? 62.924  -30.024 7.403   1.00 74.81  ? 52  ASP I N   1 
ATOM   8183  C  CA  . ASP I 1 52  ? 63.348  -30.251 6.027   1.00 73.64  ? 52  ASP I CA  1 
ATOM   8184  C  C   . ASP I 1 52  ? 62.199  -29.947 5.072   1.00 77.84  ? 52  ASP I C   1 
ATOM   8185  O  O   . ASP I 1 52  ? 61.057  -30.352 5.310   1.00 77.07  ? 52  ASP I O   1 
ATOM   8186  C  CB  . ASP I 1 52  ? 63.840  -31.692 5.852   1.00 68.61  ? 52  ASP I CB  1 
ATOM   8187  C  CG  . ASP I 1 52  ? 64.763  -31.865 4.648   1.00 65.44  ? 52  ASP I CG  1 
ATOM   8188  O  OD1 . ASP I 1 52  ? 64.466  -31.312 3.571   1.00 68.53  ? 52  ASP I OD1 1 
ATOM   8189  O  OD2 . ASP I 1 52  ? 65.793  -32.563 4.778   1.00 60.00  ? 52  ASP I OD2 1 
ATOM   8190  N  N   . ASN I 1 53  ? 62.504  -29.211 4.003   1.00 75.40  ? 53  ASN I N   1 
ATOM   8191  C  CA  . ASN I 1 53  ? 61.518  -28.865 2.988   1.00 77.21  ? 53  ASN I CA  1 
ATOM   8192  C  C   . ASN I 1 53  ? 62.069  -29.091 1.585   1.00 73.16  ? 53  ASN I C   1 
ATOM   8193  O  O   . ASN I 1 53  ? 61.713  -28.370 0.649   1.00 69.34  ? 53  ASN I O   1 
ATOM   8194  C  CB  . ASN I 1 53  ? 61.043  -27.420 3.155   1.00 77.91  ? 53  ASN I CB  1 
ATOM   8195  C  CG  . ASN I 1 53  ? 59.626  -27.212 2.655   1.00 77.45  ? 53  ASN I CG  1 
ATOM   8196  O  OD1 . ASN I 1 53  ? 59.103  -28.023 1.890   1.00 80.77  ? 53  ASN I OD1 1 
ATOM   8197  N  ND2 . ASN I 1 53  ? 58.996  -26.126 3.087   1.00 70.41  ? 53  ASN I ND2 1 
ATOM   8198  N  N   . THR I 1 54  ? 62.934  -30.094 1.422   1.00 71.28  ? 54  THR I N   1 
ATOM   8199  C  CA  . THR I 1 54  ? 63.522  -30.370 0.116   1.00 70.71  ? 54  THR I CA  1 
ATOM   8200  C  C   . THR I 1 54  ? 62.523  -31.062 -0.808  1.00 74.05  ? 54  THR I C   1 
ATOM   8201  O  O   . THR I 1 54  ? 62.370  -30.672 -1.970  1.00 78.18  ? 54  THR I O   1 
ATOM   8202  C  CB  . THR I 1 54  ? 64.789  -31.219 0.270   1.00 67.80  ? 54  THR I CB  1 
ATOM   8203  O  OG1 . THR I 1 54  ? 64.531  -32.327 1.143   1.00 66.31  ? 54  THR I OG1 1 
ATOM   8204  C  CG2 . THR I 1 54  ? 65.925  -30.385 0.849   1.00 70.30  ? 54  THR I CG2 1 
ATOM   8205  N  N   . ALA I 1 55  ? 61.831  -32.086 -0.304  1.00 78.93  ? 55  ALA I N   1 
ATOM   8206  C  CA  . ALA I 1 55  ? 60.867  -32.852 -1.085  1.00 81.15  ? 55  ALA I CA  1 
ATOM   8207  C  C   . ALA I 1 55  ? 59.424  -32.508 -0.720  1.00 88.17  ? 55  ALA I C   1 
ATOM   8208  O  O   . ALA I 1 55  ? 58.527  -33.342 -0.869  1.00 89.51  ? 55  ALA I O   1 
ATOM   8209  C  CB  . ALA I 1 55  ? 61.111  -34.350 -0.917  1.00 81.34  ? 55  ALA I CB  1 
ATOM   8210  N  N   . GLY I 1 56  ? 59.191  -31.285 -0.248  1.00 94.78  ? 56  GLY I N   1 
ATOM   8211  C  CA  . GLY I 1 56  ? 57.870  -30.860 0.177   1.00 91.57  ? 56  GLY I CA  1 
ATOM   8212  C  C   . GLY I 1 56  ? 57.608  -31.134 1.645   1.00 90.81  ? 56  GLY I C   1 
ATOM   8213  O  O   . GLY I 1 56  ? 58.513  -31.405 2.443   1.00 90.94  ? 56  GLY I O   1 
ATOM   8214  N  N   . CYS I 1 57  ? 56.321  -31.061 2.001   1.00 93.84  ? 57  CYS I N   1 
ATOM   8215  C  CA  . CYS I 1 57  ? 55.892  -31.382 3.359   1.00 93.33  ? 57  CYS I CA  1 
ATOM   8216  C  C   . CYS I 1 57  ? 56.269  -32.797 3.773   1.00 86.88  ? 57  CYS I C   1 
ATOM   8217  O  O   . CYS I 1 57  ? 56.419  -33.060 4.971   1.00 81.17  ? 57  CYS I O   1 
ATOM   8218  C  CB  . CYS I 1 57  ? 54.379  -31.197 3.482   1.00 90.17  ? 57  CYS I CB  1 
ATOM   8219  S  SG  . CYS I 1 57  ? 53.820  -29.532 3.081   1.00 101.68 ? 57  CYS I SG  1 
ATOM   8220  N  N   . THR I 1 58  ? 56.442  -33.703 2.807   1.00 83.99  ? 58  THR I N   1 
ATOM   8221  C  CA  . THR I 1 58  ? 56.861  -35.065 3.116   1.00 82.45  ? 58  THR I CA  1 
ATOM   8222  C  C   . THR I 1 58  ? 58.232  -35.085 3.780   1.00 81.46  ? 58  THR I C   1 
ATOM   8223  O  O   . THR I 1 58  ? 58.542  -36.008 4.543   1.00 77.89  ? 58  THR I O   1 
ATOM   8224  C  CB  . THR I 1 58  ? 56.869  -35.895 1.830   1.00 81.00  ? 58  THR I CB  1 
ATOM   8225  O  OG1 . THR I 1 58  ? 55.696  -35.588 1.064   1.00 78.01  ? 58  THR I OG1 1 
ATOM   8226  C  CG2 . THR I 1 58  ? 56.884  -37.386 2.145   1.00 89.00  ? 58  THR I CG2 1 
ATOM   8227  N  N   . SER I 1 59  ? 59.061  -34.072 3.511   1.00 82.20  ? 59  SER I N   1 
ATOM   8228  C  CA  . SER I 1 59  ? 60.368  -33.974 4.149   1.00 81.32  ? 59  SER I CA  1 
ATOM   8229  C  C   . SER I 1 59  ? 60.264  -33.639 5.629   1.00 80.31  ? 59  SER I C   1 
ATOM   8230  O  O   . SER I 1 59  ? 61.235  -33.845 6.366   1.00 78.10  ? 59  SER I O   1 
ATOM   8231  C  CB  . SER I 1 59  ? 61.219  -32.914 3.447   1.00 77.11  ? 59  SER I CB  1 
ATOM   8232  O  OG  . SER I 1 59  ? 61.606  -33.335 2.153   1.00 82.81  ? 59  SER I OG  1 
ATOM   8233  N  N   . ALA I 1 60  ? 59.114  -33.128 6.078   1.00 79.62  ? 60  ALA I N   1 
ATOM   8234  C  CA  . ALA I 1 60  ? 58.972  -32.729 7.474   1.00 76.28  ? 60  ALA I CA  1 
ATOM   8235  C  C   . ALA I 1 60  ? 59.182  -33.907 8.417   1.00 78.73  ? 60  ALA I C   1 
ATOM   8236  O  O   . ALA I 1 60  ? 59.810  -33.761 9.472   1.00 70.69  ? 60  ALA I O   1 
ATOM   8237  C  CB  . ALA I 1 60  ? 57.599  -32.098 7.701   1.00 71.08  ? 60  ALA I CB  1 
ATOM   8238  N  N   . GLY I 1 61  ? 58.669  -35.081 8.055   1.00 82.81  ? 61  GLY I N   1 
ATOM   8239  C  CA  . GLY I 1 61  ? 58.817  -36.264 8.869   1.00 78.61  ? 61  GLY I CA  1 
ATOM   8240  C  C   . GLY I 1 61  ? 57.627  -36.491 9.778   1.00 74.13  ? 61  GLY I C   1 
ATOM   8241  O  O   . GLY I 1 61  ? 56.575  -35.862 9.630   1.00 70.91  ? 61  GLY I O   1 
ATOM   8242  N  N   . PRO I 1 62  ? 57.773  -37.401 10.745  1.00 74.87  ? 62  PRO I N   1 
ATOM   8243  C  CA  . PRO I 1 62  ? 56.675  -37.661 11.685  1.00 78.16  ? 62  PRO I CA  1 
ATOM   8244  C  C   . PRO I 1 62  ? 56.511  -36.529 12.686  1.00 73.16  ? 62  PRO I C   1 
ATOM   8245  O  O   . PRO I 1 62  ? 57.284  -35.566 12.670  1.00 76.81  ? 62  PRO I O   1 
ATOM   8246  C  CB  . PRO I 1 62  ? 57.105  -38.963 12.369  1.00 81.41  ? 62  PRO I CB  1 
ATOM   8247  C  CG  . PRO I 1 62  ? 58.592  -38.926 12.329  1.00 74.82  ? 62  PRO I CG  1 
ATOM   8248  C  CD  . PRO I 1 62  ? 58.978  -38.189 11.067  1.00 75.05  ? 62  PRO I CD  1 
ATOM   8249  N  N   . HIS I 1 63  ? 55.515  -36.633 13.560  1.00 71.31  ? 63  HIS I N   1 
ATOM   8250  C  CA  . HIS I 1 63  ? 55.298  -35.600 14.559  1.00 71.26  ? 63  HIS I CA  1 
ATOM   8251  C  C   . HIS I 1 63  ? 56.431  -35.587 15.583  1.00 72.39  ? 63  HIS I C   1 
ATOM   8252  O  O   . HIS I 1 63  ? 57.046  -36.616 15.882  1.00 73.64  ? 63  HIS I O   1 
ATOM   8253  C  CB  . HIS I 1 63  ? 53.963  -35.813 15.274  1.00 81.01  ? 63  HIS I CB  1 
ATOM   8254  C  CG  . HIS I 1 63  ? 52.765  -35.778 14.376  1.00 77.11  ? 63  HIS I CG  1 
ATOM   8255  N  ND1 . HIS I 1 63  ? 51.522  -36.203 14.795  1.00 64.52  ? 63  HIS I ND1 1 
ATOM   8256  C  CD2 . HIS I 1 63  ? 52.619  -35.380 13.088  1.00 77.63  ? 63  HIS I CD2 1 
ATOM   8257  C  CE1 . HIS I 1 63  ? 50.662  -36.062 13.798  1.00 61.77  ? 63  HIS I CE1 1 
ATOM   8258  N  NE2 . HIS I 1 63  ? 51.301  -35.565 12.753  1.00 61.23  ? 63  HIS I NE2 1 
ATOM   8259  N  N   . PHE I 1 64  ? 56.696  -34.398 16.125  1.00 73.10  ? 64  PHE I N   1 
ATOM   8260  C  CA  . PHE I 1 64  ? 57.735  -34.200 17.127  1.00 73.88  ? 64  PHE I CA  1 
ATOM   8261  C  C   . PHE I 1 64  ? 57.447  -35.034 18.368  1.00 76.96  ? 64  PHE I C   1 
ATOM   8262  O  O   . PHE I 1 64  ? 56.603  -34.666 19.190  1.00 77.48  ? 64  PHE I O   1 
ATOM   8263  C  CB  . PHE I 1 64  ? 57.845  -32.716 17.485  1.00 72.75  ? 64  PHE I CB  1 
ATOM   8264  C  CG  . PHE I 1 64  ? 58.958  -32.398 18.440  1.00 78.78  ? 64  PHE I CG  1 
ATOM   8265  C  CD1 . PHE I 1 64  ? 60.148  -33.107 18.400  1.00 86.88  ? 64  PHE I CD1 1 
ATOM   8266  C  CD2 . PHE I 1 64  ? 58.819  -31.381 19.372  1.00 76.20  ? 64  PHE I CD2 1 
ATOM   8267  C  CE1 . PHE I 1 64  ? 61.179  -32.813 19.281  1.00 88.18  ? 64  PHE I CE1 1 
ATOM   8268  C  CE2 . PHE I 1 64  ? 59.845  -31.080 20.255  1.00 76.70  ? 64  PHE I CE2 1 
ATOM   8269  C  CZ  . PHE I 1 64  ? 61.027  -31.797 20.209  1.00 80.58  ? 64  PHE I CZ  1 
ATOM   8270  N  N   . ASN I 1 65  ? 58.147  -36.159 18.512  1.00 81.00  ? 65  ASN I N   1 
ATOM   8271  C  CA  . ASN I 1 65  ? 57.928  -37.107 19.602  1.00 88.03  ? 65  ASN I CA  1 
ATOM   8272  C  C   . ASN I 1 65  ? 59.232  -37.306 20.370  1.00 89.28  ? 65  ASN I C   1 
ATOM   8273  O  O   . ASN I 1 65  ? 59.840  -38.383 20.310  1.00 96.96  ? 65  ASN I O   1 
ATOM   8274  C  CB  . ASN I 1 65  ? 57.407  -38.438 19.064  1.00 98.02  ? 65  ASN I CB  1 
ATOM   8275  C  CG  . ASN I 1 65  ? 56.722  -39.270 20.126  1.00 102.05 ? 65  ASN I CG  1 
ATOM   8276  O  OD1 . ASN I 1 65  ? 56.425  -38.782 21.217  1.00 100.56 ? 65  ASN I OD1 1 
ATOM   8277  N  ND2 . ASN I 1 65  ? 56.470  -40.536 19.815  1.00 105.00 ? 65  ASN I ND2 1 
ATOM   8278  N  N   . PRO I 1 66  ? 59.687  -36.290 21.110  1.00 86.29  ? 66  PRO I N   1 
ATOM   8279  C  CA  . PRO I 1 66  ? 60.932  -36.452 21.875  1.00 97.47  ? 66  PRO I CA  1 
ATOM   8280  C  C   . PRO I 1 66  ? 60.799  -37.404 23.049  1.00 101.32 ? 66  PRO I C   1 
ATOM   8281  O  O   . PRO I 1 66  ? 61.821  -37.894 23.547  1.00 111.86 ? 66  PRO I O   1 
ATOM   8282  C  CB  . PRO I 1 66  ? 61.239  -35.026 22.351  1.00 98.17  ? 66  PRO I CB  1 
ATOM   8283  C  CG  . PRO I 1 66  ? 59.900  -34.390 22.457  1.00 89.36  ? 66  PRO I CG  1 
ATOM   8284  C  CD  . PRO I 1 66  ? 59.057  -34.980 21.356  1.00 80.92  ? 66  PRO I CD  1 
ATOM   8285  N  N   . LEU I 1 67  ? 59.579  -37.687 23.503  1.00 93.67  ? 67  LEU I N   1 
ATOM   8286  C  CA  . LEU I 1 67  ? 59.353  -38.542 24.658  1.00 93.97  ? 67  LEU I CA  1 
ATOM   8287  C  C   . LEU I 1 67  ? 58.872  -39.935 24.279  1.00 97.37  ? 67  LEU I C   1 
ATOM   8288  O  O   . LEU I 1 67  ? 58.581  -40.735 25.174  1.00 100.62 ? 67  LEU I O   1 
ATOM   8289  C  CB  . LEU I 1 67  ? 58.348  -37.884 25.610  1.00 83.92  ? 67  LEU I CB  1 
ATOM   8290  C  CG  . LEU I 1 67  ? 58.768  -36.534 26.196  1.00 83.85  ? 67  LEU I CG  1 
ATOM   8291  C  CD1 . LEU I 1 67  ? 57.872  -36.155 27.363  1.00 82.83  ? 67  LEU I CD1 1 
ATOM   8292  C  CD2 . LEU I 1 67  ? 60.227  -36.548 26.620  1.00 93.16  ? 67  LEU I CD2 1 
ATOM   8293  N  N   . SER I 1 68  ? 58.786  -40.236 22.983  1.00 98.24  ? 68  SER I N   1 
ATOM   8294  C  CA  . SER I 1 68  ? 58.418  -41.558 22.477  1.00 104.55 ? 68  SER I CA  1 
ATOM   8295  C  C   . SER I 1 68  ? 57.111  -42.044 23.110  1.00 103.61 ? 68  SER I C   1 
ATOM   8296  O  O   . SER I 1 68  ? 57.070  -42.988 23.898  1.00 111.30 ? 68  SER I O   1 
ATOM   8297  C  CB  . SER I 1 68  ? 59.554  -42.560 22.707  1.00 114.53 ? 68  SER I CB  1 
ATOM   8298  O  OG  . SER I 1 68  ? 59.559  -43.568 21.710  1.00 123.83 ? 68  SER I OG  1 
ATOM   8299  N  N   . ARG I 1 69  ? 56.033  -41.363 22.735  1.00 99.99  ? 69  ARG I N   1 
ATOM   8300  C  CA  . ARG I 1 69  ? 54.703  -41.682 23.229  1.00 100.14 ? 69  ARG I CA  1 
ATOM   8301  C  C   . ARG I 1 69  ? 53.733  -41.854 22.069  1.00 104.12 ? 69  ARG I C   1 
ATOM   8302  O  O   . ARG I 1 69  ? 53.974  -41.392 20.949  1.00 100.45 ? 69  ARG I O   1 
ATOM   8303  C  CB  . ARG I 1 69  ? 54.176  -40.604 24.182  1.00 92.89  ? 69  ARG I CB  1 
ATOM   8304  C  CG  . ARG I 1 69  ? 54.954  -40.446 25.469  1.00 86.53  ? 69  ARG I CG  1 
ATOM   8305  C  CD  . ARG I 1 69  ? 54.026  -39.917 26.546  1.00 81.54  ? 69  ARG I CD  1 
ATOM   8306  N  NE  . ARG I 1 69  ? 54.657  -39.828 27.856  1.00 82.18  ? 69  ARG I NE  1 
ATOM   8307  C  CZ  . ARG I 1 69  ? 54.462  -38.830 28.708  0.56 84.53  ? 69  ARG I CZ  1 
ATOM   8308  N  NH1 . ARG I 1 69  ? 53.692  -37.798 28.400  1.00 81.51  ? 69  ARG I NH1 1 
ATOM   8309  N  NH2 . ARG I 1 69  ? 55.047  -38.872 29.901  1.00 85.79  ? 69  ARG I NH2 1 
ATOM   8310  N  N   . LYS I 1 70  ? 52.617  -42.517 22.364  1.00 98.95  ? 70  LYS I N   1 
ATOM   8311  C  CA  . LYS I 1 70  ? 51.567  -42.724 21.380  1.00 86.61  ? 70  LYS I CA  1 
ATOM   8312  C  C   . LYS I 1 70  ? 50.888  -41.395 21.055  1.00 80.29  ? 70  LYS I C   1 
ATOM   8313  O  O   . LYS I 1 70  ? 51.180  -40.353 21.643  1.00 86.35  ? 70  LYS I O   1 
ATOM   8314  C  CB  . LYS I 1 70  ? 50.554  -43.744 21.890  1.00 83.09  ? 70  LYS I CB  1 
ATOM   8315  C  CG  . LYS I 1 70  ? 51.152  -45.096 22.233  1.00 91.69  ? 70  LYS I CG  1 
ATOM   8316  C  CD  . LYS I 1 70  ? 51.783  -45.763 21.024  1.00 90.24  ? 70  LYS I CD  1 
ATOM   8317  C  CE  . LYS I 1 70  ? 51.771  -47.277 21.165  1.00 84.18  ? 70  LYS I CE  1 
ATOM   8318  N  NZ  . LYS I 1 70  ? 52.817  -47.909 20.320  1.00 80.46  ? 70  LYS I NZ  1 
ATOM   8319  N  N   . HIS I 1 71  ? 49.955  -41.435 20.111  1.00 76.63  ? 71  HIS I N   1 
ATOM   8320  C  CA  . HIS I 1 71  ? 49.340  -40.232 19.569  1.00 78.30  ? 71  HIS I CA  1 
ATOM   8321  C  C   . HIS I 1 71  ? 48.028  -39.963 20.289  1.00 79.36  ? 71  HIS I C   1 
ATOM   8322  O  O   . HIS I 1 71  ? 47.331  -40.890 20.710  1.00 84.56  ? 71  HIS I O   1 
ATOM   8323  C  CB  . HIS I 1 71  ? 49.100  -40.387 18.061  1.00 76.24  ? 71  HIS I CB  1 
ATOM   8324  C  CG  . HIS I 1 71  ? 48.578  -39.156 17.378  1.00 72.58  ? 71  HIS I CG  1 
ATOM   8325  N  ND1 . HIS I 1 71  ? 49.402  -38.123 16.989  1.00 71.86  ? 71  HIS I ND1 1 
ATOM   8326  C  CD2 . HIS I 1 71  ? 47.326  -38.791 17.010  1.00 74.21  ? 71  HIS I CD2 1 
ATOM   8327  C  CE1 . HIS I 1 71  ? 48.683  -37.180 16.408  1.00 73.84  ? 71  HIS I CE1 1 
ATOM   8328  N  NE2 . HIS I 1 71  ? 47.418  -37.557 16.413  1.00 74.32  ? 71  HIS I NE2 1 
ATOM   8329  N  N   . GLY I 1 72  ? 47.706  -38.684 20.457  1.00 73.62  ? 72  GLY I N   1 
ATOM   8330  C  CA  . GLY I 1 72  ? 46.515  -38.361 21.216  1.00 74.16  ? 72  GLY I CA  1 
ATOM   8331  C  C   . GLY I 1 72  ? 46.079  -36.927 21.017  1.00 73.47  ? 72  GLY I C   1 
ATOM   8332  O  O   . GLY I 1 72  ? 46.734  -36.138 20.331  1.00 69.19  ? 72  GLY I O   1 
ATOM   8333  N  N   . GLY I 1 73  ? 44.943  -36.602 21.628  1.00 75.36  ? 73  GLY I N   1 
ATOM   8334  C  CA  . GLY I 1 73  ? 44.425  -35.256 21.613  1.00 69.23  ? 73  GLY I CA  1 
ATOM   8335  C  C   . GLY I 1 73  ? 45.323  -34.325 22.396  1.00 69.80  ? 73  GLY I C   1 
ATOM   8336  O  O   . GLY I 1 73  ? 46.084  -34.752 23.268  1.00 71.06  ? 73  GLY I O   1 
ATOM   8337  N  N   . PRO I 1 74  ? 45.248  -33.026 22.100  1.00 70.80  ? 74  PRO I N   1 
ATOM   8338  C  CA  . PRO I 1 74  ? 46.143  -32.072 22.774  1.00 74.44  ? 74  PRO I CA  1 
ATOM   8339  C  C   . PRO I 1 74  ? 45.980  -32.045 24.283  1.00 76.56  ? 74  PRO I C   1 
ATOM   8340  O  O   . PRO I 1 74  ? 46.962  -31.820 25.002  1.00 79.03  ? 74  PRO I O   1 
ATOM   8341  C  CB  . PRO I 1 74  ? 45.757  -30.727 22.144  1.00 70.12  ? 74  PRO I CB  1 
ATOM   8342  C  CG  . PRO I 1 74  ? 44.367  -30.924 21.637  1.00 62.94  ? 74  PRO I CG  1 
ATOM   8343  C  CD  . PRO I 1 74  ? 44.280  -32.358 21.215  1.00 70.48  ? 74  PRO I CD  1 
ATOM   8344  N  N   . LYS I 1 75  ? 44.767  -32.274 24.784  1.00 70.66  ? 75  LYS I N   1 
ATOM   8345  C  CA  . LYS I 1 75  ? 44.497  -32.256 26.214  1.00 74.42  ? 75  LYS I CA  1 
ATOM   8346  C  C   . LYS I 1 75  ? 44.853  -33.565 26.901  1.00 79.15  ? 75  LYS I C   1 
ATOM   8347  O  O   . LYS I 1 75  ? 44.777  -33.641 28.132  1.00 83.77  ? 75  LYS I O   1 
ATOM   8348  C  CB  . LYS I 1 75  ? 43.020  -31.938 26.447  1.00 73.75  ? 75  LYS I CB  1 
ATOM   8349  C  CG  . LYS I 1 75  ? 42.519  -30.808 25.575  1.00 75.39  ? 75  LYS I CG  1 
ATOM   8350  C  CD  . LYS I 1 75  ? 41.311  -30.113 26.166  1.00 85.80  ? 75  LYS I CD  1 
ATOM   8351  C  CE  . LYS I 1 75  ? 40.139  -31.070 26.267  1.00 89.67  ? 75  LYS I CE  1 
ATOM   8352  N  NZ  . LYS I 1 75  ? 39.103  -30.756 25.244  1.00 83.61  ? 75  LYS I NZ  1 
ATOM   8353  N  N   . ASP I 1 76  ? 45.237  -34.585 26.143  1.00 75.29  ? 76  ASP I N   1 
ATOM   8354  C  CA  . ASP I 1 76  ? 45.530  -35.898 26.695  1.00 76.33  ? 76  ASP I CA  1 
ATOM   8355  C  C   . ASP I 1 76  ? 47.002  -36.001 27.069  1.00 73.28  ? 76  ASP I C   1 
ATOM   8356  O  O   . ASP I 1 76  ? 47.869  -35.407 26.424  1.00 74.46  ? 76  ASP I O   1 
ATOM   8357  C  CB  . ASP I 1 76  ? 45.162  -36.990 25.689  1.00 78.78  ? 76  ASP I CB  1 
ATOM   8358  C  CG  . ASP I 1 76  ? 43.691  -36.953 25.299  1.00 79.51  ? 76  ASP I CG  1 
ATOM   8359  O  OD1 . ASP I 1 76  ? 42.839  -36.827 26.205  1.00 82.99  ? 76  ASP I OD1 1 
ATOM   8360  O  OD2 . ASP I 1 76  ? 43.383  -37.046 24.091  1.00 75.38  ? 76  ASP I OD2 1 
ATOM   8361  N  N   . GLU I 1 77  ? 47.276  -36.764 28.129  1.00 74.54  ? 77  GLU I N   1 
ATOM   8362  C  CA  . GLU I 1 77  ? 48.652  -36.902 28.598  1.00 70.13  ? 77  GLU I CA  1 
ATOM   8363  C  C   . GLU I 1 77  ? 49.496  -37.700 27.613  1.00 70.96  ? 77  GLU I C   1 
ATOM   8364  O  O   . GLU I 1 77  ? 50.623  -37.308 27.289  1.00 80.50  ? 77  GLU I O   1 
ATOM   8365  C  CB  . GLU I 1 77  ? 48.680  -37.556 29.980  1.00 69.11  ? 77  GLU I CB  1 
ATOM   8366  C  CG  . GLU I 1 77  ? 49.930  -37.218 30.781  1.00 67.35  ? 77  GLU I CG  1 
ATOM   8367  C  CD  . GLU I 1 77  ? 50.144  -38.144 31.961  1.00 73.64  ? 77  GLU I CD  1 
ATOM   8368  O  OE1 . GLU I 1 77  ? 49.232  -38.255 32.806  1.00 66.15  ? 77  GLU I OE1 1 
ATOM   8369  O  OE2 . GLU I 1 77  ? 51.227  -38.760 32.043  1.00 90.81  ? 77  GLU I OE2 1 
ATOM   8370  N  N   . GLU I 1 78  ? 48.974  -38.819 27.127  1.00 68.50  ? 78  GLU I N   1 
ATOM   8371  C  CA  . GLU I 1 78  ? 49.663  -39.581 26.090  1.00 74.90  ? 78  GLU I CA  1 
ATOM   8372  C  C   . GLU I 1 78  ? 49.532  -38.824 24.775  1.00 73.66  ? 78  GLU I C   1 
ATOM   8373  O  O   . GLU I 1 78  ? 48.513  -38.930 24.088  1.00 71.34  ? 78  GLU I O   1 
ATOM   8374  C  CB  . GLU I 1 78  ? 49.080  -40.988 25.986  1.00 76.96  ? 78  GLU I CB  1 
ATOM   8375  C  CG  . GLU I 1 78  ? 49.848  -41.910 25.048  1.00 79.44  ? 78  GLU I CG  1 
ATOM   8376  C  CD  . GLU I 1 78  ? 51.120  -42.449 25.668  1.00 88.66  ? 78  GLU I CD  1 
ATOM   8377  O  OE1 . GLU I 1 78  ? 51.272  -42.356 26.904  1.00 97.42  ? 78  GLU I OE1 1 
ATOM   8378  O  OE2 . GLU I 1 78  ? 51.972  -42.966 24.917  1.00 95.10  ? 78  GLU I OE2 1 
ATOM   8379  N  N   . ARG I 1 79  ? 50.555  -38.045 24.423  1.00 73.13  ? 79  ARG I N   1 
ATOM   8380  C  CA  . ARG I 1 79  ? 50.510  -37.346 23.148  1.00 74.51  ? 79  ARG I CA  1 
ATOM   8381  C  C   . ARG I 1 79  ? 51.898  -36.876 22.743  1.00 80.82  ? 79  ARG I C   1 
ATOM   8382  O  O   . ARG I 1 79  ? 52.739  -36.550 23.578  1.00 78.62  ? 79  ARG I O   1 
ATOM   8383  C  CB  . ARG I 1 79  ? 49.567  -36.141 23.185  1.00 72.34  ? 79  ARG I CB  1 
ATOM   8384  C  CG  . ARG I 1 79  ? 50.009  -35.073 24.161  1.00 75.55  ? 79  ARG I CG  1 
ATOM   8385  C  CD  . ARG I 1 79  ? 49.327  -33.750 23.888  1.00 77.54  ? 79  ARG I CD  1 
ATOM   8386  N  NE  . ARG I 1 79  ? 50.236  -32.826 23.221  1.00 74.73  ? 79  ARG I NE  1 
ATOM   8387  C  CZ  . ARG I 1 79  ? 50.056  -31.515 23.152  1.00 73.07  ? 79  ARG I CZ  1 
ATOM   8388  N  NH1 . ARG I 1 79  ? 49.024  -30.926 23.735  1.00 69.00  ? 79  ARG I NH1 1 
ATOM   8389  N  NH2 . ARG I 1 79  ? 50.937  -30.775 22.488  1.00 76.23  ? 79  ARG I NH2 1 
ATOM   8390  N  N   . HIS I 1 80  ? 52.113  -36.875 21.435  1.00 85.39  ? 80  HIS I N   1 
ATOM   8391  C  CA  . HIS I 1 80  ? 53.122  -36.110 20.710  1.00 85.59  ? 80  HIS I CA  1 
ATOM   8392  C  C   . HIS I 1 80  ? 53.294  -34.717 21.300  1.00 81.75  ? 80  HIS I C   1 
ATOM   8393  O  O   . HIS I 1 80  ? 52.314  -34.089 21.715  1.00 79.54  ? 80  HIS I O   1 
ATOM   8394  C  CB  . HIS I 1 80  ? 52.686  -36.004 19.247  1.00 87.56  ? 80  HIS I CB  1 
ATOM   8395  C  CG  . HIS I 1 80  ? 52.628  -37.316 18.540  1.00 95.99  ? 80  HIS I CG  1 
ATOM   8396  N  ND1 . HIS I 1 80  ? 53.608  -37.742 17.682  1.00 98.20  ? 80  HIS I ND1 1 
ATOM   8397  C  CD2 . HIS I 1 80  ? 51.778  -38.357 18.682  1.00 93.19  ? 80  HIS I CD2 1 
ATOM   8398  C  CE1 . HIS I 1 80  ? 53.322  -38.964 17.265  1.00 95.38  ? 80  HIS I CE1 1 
ATOM   8399  N  NE2 . HIS I 1 80  ? 52.213  -39.362 17.858  1.00 96.22  ? 80  HIS I NE2 1 
ATOM   8400  N  N   . VAL I 1 81  ? 54.532  -34.231 21.357  1.00 82.57  ? 81  VAL I N   1 
ATOM   8401  C  CA  . VAL I 1 81  ? 54.759  -32.857 21.791  1.00 78.81  ? 81  VAL I CA  1 
ATOM   8402  C  C   . VAL I 1 81  ? 54.215  -31.878 20.756  1.00 71.30  ? 81  VAL I C   1 
ATOM   8403  O  O   . VAL I 1 81  ? 53.651  -30.831 21.100  1.00 67.07  ? 81  VAL I O   1 
ATOM   8404  C  CB  . VAL I 1 81  ? 56.256  -32.631 22.067  1.00 84.04  ? 81  VAL I CB  1 
ATOM   8405  C  CG1 . VAL I 1 81  ? 56.584  -31.145 22.059  1.00 75.54  ? 81  VAL I CG1 1 
ATOM   8406  C  CG2 . VAL I 1 81  ? 56.632  -33.246 23.394  1.00 87.29  ? 81  VAL I CG2 1 
ATOM   8407  N  N   . GLY I 1 82  ? 54.362  -32.207 19.478  1.00 72.52  ? 82  GLY I N   1 
ATOM   8408  C  CA  . GLY I 1 82  ? 53.864  -31.384 18.402  1.00 70.96  ? 82  GLY I CA  1 
ATOM   8409  C  C   . GLY I 1 82  ? 52.406  -31.570 18.070  1.00 70.76  ? 82  GLY I C   1 
ATOM   8410  O  O   . GLY I 1 82  ? 51.945  -31.034 17.059  1.00 65.32  ? 82  GLY I O   1 
ATOM   8411  N  N   . ASP I 1 83  ? 51.658  -32.308 18.887  1.00 76.80  ? 83  ASP I N   1 
ATOM   8412  C  CA  . ASP I 1 83  ? 50.226  -32.455 18.669  1.00 76.03  ? 83  ASP I CA  1 
ATOM   8413  C  C   . ASP I 1 83  ? 49.494  -31.211 19.143  1.00 72.05  ? 83  ASP I C   1 
ATOM   8414  O  O   . ASP I 1 83  ? 49.514  -30.889 20.334  1.00 69.59  ? 83  ASP I O   1 
ATOM   8415  C  CB  . ASP I 1 83  ? 49.700  -33.681 19.400  1.00 78.44  ? 83  ASP I CB  1 
ATOM   8416  C  CG  . ASP I 1 83  ? 49.678  -34.892 18.522  1.00 74.22  ? 83  ASP I CG  1 
ATOM   8417  O  OD1 . ASP I 1 83  ? 49.887  -34.716 17.306  1.00 73.01  ? 83  ASP I OD1 1 
ATOM   8418  O  OD2 . ASP I 1 83  ? 49.453  -36.005 19.043  1.00 74.50  ? 83  ASP I OD2 1 
ATOM   8419  N  N   . LEU I 1 84  ? 48.836  -30.522 18.219  1.00 68.41  ? 84  LEU I N   1 
ATOM   8420  C  CA  . LEU I 1 84  ? 48.008  -29.379 18.564  1.00 68.78  ? 84  LEU I CA  1 
ATOM   8421  C  C   . LEU I 1 84  ? 46.527  -29.631 18.322  1.00 76.67  ? 84  LEU I C   1 
ATOM   8422  O  O   . LEU I 1 84  ? 45.703  -28.765 18.639  1.00 80.49  ? 84  LEU I O   1 
ATOM   8423  C  CB  . LEU I 1 84  ? 48.472  -28.142 17.786  1.00 63.34  ? 84  LEU I CB  1 
ATOM   8424  C  CG  . LEU I 1 84  ? 49.960  -27.857 17.999  1.00 70.80  ? 84  LEU I CG  1 
ATOM   8425  C  CD1 . LEU I 1 84  ? 50.407  -26.626 17.228  1.00 72.54  ? 84  LEU I CD1 1 
ATOM   8426  C  CD2 . LEU I 1 84  ? 50.252  -27.708 19.480  1.00 71.44  ? 84  LEU I CD2 1 
ATOM   8427  N  N   . GLY I 1 85  ? 46.168  -30.789 17.776  1.00 76.26  ? 85  GLY I N   1 
ATOM   8428  C  CA  . GLY I 1 85  ? 44.777  -31.138 17.572  1.00 65.72  ? 85  GLY I CA  1 
ATOM   8429  C  C   . GLY I 1 85  ? 44.240  -30.735 16.216  1.00 62.38  ? 85  GLY I C   1 
ATOM   8430  O  O   . GLY I 1 85  ? 44.909  -30.901 15.191  1.00 60.23  ? 85  GLY I O   1 
ATOM   8431  N  N   . ASN I 1 86  ? 43.029  -30.190 16.205  1.00 59.74  ? 86  ASN I N   1 
ATOM   8432  C  CA  . ASN I 1 86  ? 42.352  -29.816 14.976  1.00 56.44  ? 86  ASN I CA  1 
ATOM   8433  C  C   . ASN I 1 86  ? 42.084  -28.318 14.950  1.00 52.42  ? 86  ASN I C   1 
ATOM   8434  O  O   . ASN I 1 86  ? 41.987  -27.664 15.992  1.00 52.05  ? 86  ASN I O   1 
ATOM   8435  C  CB  . ASN I 1 86  ? 41.036  -30.577 14.831  1.00 54.25  ? 86  ASN I CB  1 
ATOM   8436  C  CG  . ASN I 1 86  ? 41.241  -32.005 14.394  1.00 59.98  ? 86  ASN I CG  1 
ATOM   8437  O  OD1 . ASN I 1 86  ? 41.803  -32.270 13.331  1.00 62.37  ? 86  ASN I OD1 1 
ATOM   8438  N  ND2 . ASN I 1 86  ? 40.803  -32.940 15.225  1.00 62.65  ? 86  ASN I ND2 1 
ATOM   8439  N  N   . VAL I 1 87  ? 41.961  -27.788 13.739  1.00 53.58  ? 87  VAL I N   1 
ATOM   8440  C  CA  . VAL I 1 87  ? 41.589  -26.401 13.499  1.00 58.34  ? 87  VAL I CA  1 
ATOM   8441  C  C   . VAL I 1 87  ? 40.289  -26.395 12.709  1.00 64.15  ? 87  VAL I C   1 
ATOM   8442  O  O   . VAL I 1 87  ? 40.013  -27.320 11.940  1.00 67.78  ? 87  VAL I O   1 
ATOM   8443  C  CB  . VAL I 1 87  ? 42.695  -25.628 12.747  1.00 65.18  ? 87  VAL I CB  1 
ATOM   8444  C  CG1 . VAL I 1 87  ? 43.976  -25.601 13.568  1.00 74.38  ? 87  VAL I CG1 1 
ATOM   8445  C  CG2 . VAL I 1 87  ? 42.946  -26.251 11.374  1.00 57.45  ? 87  VAL I CG2 1 
ATOM   8446  N  N   . THR I 1 88  ? 39.487  -25.351 12.899  1.00 63.12  ? 88  THR I N   1 
ATOM   8447  C  CA  . THR I 1 88  ? 38.166  -25.255 12.287  1.00 56.84  ? 88  THR I CA  1 
ATOM   8448  C  C   . THR I 1 88  ? 38.156  -24.135 11.253  1.00 59.22  ? 88  THR I C   1 
ATOM   8449  O  O   . THR I 1 88  ? 38.495  -22.991 11.570  1.00 67.21  ? 88  THR I O   1 
ATOM   8450  C  CB  . THR I 1 88  ? 37.090  -25.004 13.345  1.00 58.32  ? 88  THR I CB  1 
ATOM   8451  O  OG1 . THR I 1 88  ? 37.215  -25.966 14.398  1.00 60.71  ? 88  THR I OG1 1 
ATOM   8452  C  CG2 . THR I 1 88  ? 35.707  -25.135 12.736  1.00 65.37  ? 88  THR I CG2 1 
ATOM   8453  N  N   . ALA I 1 89  ? 37.756  -24.465 10.027  1.00 56.59  ? 89  ALA I N   1 
ATOM   8454  C  CA  . ALA I 1 89  ? 37.733  -23.529 8.909   1.00 63.68  ? 89  ALA I CA  1 
ATOM   8455  C  C   . ALA I 1 89  ? 36.286  -23.242 8.540   1.00 67.95  ? 89  ALA I C   1 
ATOM   8456  O  O   . ALA I 1 89  ? 35.516  -24.173 8.271   1.00 68.50  ? 89  ALA I O   1 
ATOM   8457  C  CB  . ALA I 1 89  ? 38.489  -24.084 7.702   1.00 66.58  ? 89  ALA I CB  1 
ATOM   8458  N  N   . ASP I 1 90  ? 35.935  -21.959 8.503   1.00 72.72  ? 90  ASP I N   1 
ATOM   8459  C  CA  . ASP I 1 90  ? 34.552  -21.518 8.358   1.00 70.10  ? 90  ASP I CA  1 
ATOM   8460  C  C   . ASP I 1 90  ? 34.075  -21.717 6.920   1.00 70.69  ? 90  ASP I C   1 
ATOM   8461  O  O   . ASP I 1 90  ? 34.743  -22.342 6.092   1.00 74.64  ? 90  ASP I O   1 
ATOM   8462  C  CB  . ASP I 1 90  ? 34.416  -20.061 8.793   1.00 69.46  ? 90  ASP I CB  1 
ATOM   8463  C  CG  . ASP I 1 90  ? 35.496  -19.174 8.214   1.00 64.38  ? 90  ASP I CG  1 
ATOM   8464  O  OD1 . ASP I 1 90  ? 36.120  -19.568 7.207   0.00 71.25  ? 90  ASP I OD1 1 
ATOM   8465  O  OD2 . ASP I 1 90  ? 35.726  -18.082 8.774   1.00 59.17  ? 90  ASP I OD2 1 
ATOM   8466  N  N   . LYS I 1 91  ? 32.890  -21.173 6.619   1.00 75.73  ? 91  LYS I N   1 
ATOM   8467  C  CA  . LYS I 1 91  ? 32.317  -21.300 5.282   1.00 77.85  ? 91  LYS I CA  1 
ATOM   8468  C  C   . LYS I 1 91  ? 33.273  -20.778 4.216   1.00 70.07  ? 91  LYS I C   1 
ATOM   8469  O  O   . LYS I 1 91  ? 33.391  -21.367 3.135   1.00 67.66  ? 91  LYS I O   1 
ATOM   8470  C  CB  . LYS I 1 91  ? 30.983  -20.552 5.205   1.00 78.52  ? 91  LYS I CB  1 
ATOM   8471  C  CG  . LYS I 1 91  ? 30.192  -20.509 6.506   1.00 64.57  ? 91  LYS I CG  1 
ATOM   8472  C  CD  . LYS I 1 91  ? 28.996  -21.436 6.448   1.00 67.64  ? 91  LYS I CD  1 
ATOM   8473  C  CE  . LYS I 1 91  ? 28.440  -21.700 7.837   1.00 84.43  ? 91  LYS I CE  1 
ATOM   8474  N  NZ  . LYS I 1 91  ? 27.164  -22.472 7.791   1.00 99.31  ? 91  LYS I NZ  1 
ATOM   8475  N  N   . ASP I 1 92  ? 33.964  -19.677 4.501   1.00 66.95  ? 92  ASP I N   1 
ATOM   8476  C  CA  . ASP I 1 92  ? 34.947  -19.111 3.588   1.00 73.04  ? 92  ASP I CA  1 
ATOM   8477  C  C   . ASP I 1 92  ? 36.307  -19.798 3.679   1.00 82.51  ? 92  ASP I C   1 
ATOM   8478  O  O   . ASP I 1 92  ? 37.277  -19.294 3.103   1.00 84.20  ? 92  ASP I O   1 
ATOM   8479  C  CB  . ASP I 1 92  ? 35.102  -17.611 3.856   1.00 78.12  ? 92  ASP I CB  1 
ATOM   8480  C  CG  . ASP I 1 92  ? 33.956  -16.790 3.289   1.00 83.73  ? 92  ASP I CG  1 
ATOM   8481  O  OD1 . ASP I 1 92  ? 32.784  -17.046 3.644   1.00 79.95  ? 92  ASP I OD1 1 
ATOM   8482  O  OD2 . ASP I 1 92  ? 34.232  -15.878 2.488   1.00 91.73  ? 92  ASP I OD2 1 
ATOM   8483  N  N   . GLY I 1 93  ? 36.399  -20.924 4.387   1.00 80.21  ? 93  GLY I N   1 
ATOM   8484  C  CA  . GLY I 1 93  ? 37.655  -21.621 4.571   1.00 72.97  ? 93  GLY I CA  1 
ATOM   8485  C  C   . GLY I 1 93  ? 38.707  -20.865 5.348   1.00 73.34  ? 93  GLY I C   1 
ATOM   8486  O  O   . GLY I 1 93  ? 39.884  -21.224 5.272   1.00 77.60  ? 93  GLY I O   1 
ATOM   8487  N  N   . VAL I 1 94  ? 38.327  -19.829 6.087   1.00 74.28  ? 94  VAL I N   1 
ATOM   8488  C  CA  . VAL I 1 94  ? 39.276  -19.040 6.863   1.00 72.99  ? 94  VAL I CA  1 
ATOM   8489  C  C   . VAL I 1 94  ? 39.288  -19.598 8.283   1.00 74.57  ? 94  VAL I C   1 
ATOM   8490  O  O   . VAL I 1 94  ? 38.316  -19.453 9.028   1.00 75.26  ? 94  VAL I O   1 
ATOM   8491  C  CB  . VAL I 1 94  ? 38.916  -17.549 6.840   1.00 71.83  ? 94  VAL I CB  1 
ATOM   8492  C  CG1 . VAL I 1 94  ? 39.827  -16.747 7.768   1.00 70.02  ? 94  VAL I CG1 1 
ATOM   8493  C  CG2 . VAL I 1 94  ? 38.993  -17.008 5.418   1.00 71.98  ? 94  VAL I CG2 1 
ATOM   8494  N  N   . ALA I 1 95  ? 40.390  -20.242 8.659   1.00 75.38  ? 95  ALA I N   1 
ATOM   8495  C  CA  . ALA I 1 95  ? 40.579  -20.779 10.000  1.00 71.26  ? 95  ALA I CA  1 
ATOM   8496  C  C   . ALA I 1 95  ? 41.321  -19.748 10.843  1.00 74.69  ? 95  ALA I C   1 
ATOM   8497  O  O   . ALA I 1 95  ? 42.448  -19.365 10.506  1.00 75.78  ? 95  ALA I O   1 
ATOM   8498  C  CB  . ALA I 1 95  ? 41.353  -22.096 9.958   1.00 66.50  ? 95  ALA I CB  1 
ATOM   8499  N  N   . ASP I 1 96  ? 40.689  -19.298 11.927  1.00 73.96  ? 96  ASP I N   1 
ATOM   8500  C  CA  . ASP I 1 96  ? 41.271  -18.317 12.846  1.00 77.64  ? 96  ASP I CA  1 
ATOM   8501  C  C   . ASP I 1 96  ? 41.789  -19.089 14.057  1.00 74.09  ? 96  ASP I C   1 
ATOM   8502  O  O   . ASP I 1 96  ? 41.065  -19.334 15.022  1.00 73.61  ? 96  ASP I O   1 
ATOM   8503  C  CB  . ASP I 1 96  ? 40.241  -17.258 13.231  1.00 79.88  ? 96  ASP I CB  1 
ATOM   8504  C  CG  . ASP I 1 96  ? 40.695  -16.380 14.390  0.00 83.77  ? 96  ASP I CG  1 
ATOM   8505  O  OD1 . ASP I 1 96  ? 41.871  -15.963 14.410  1.00 93.01  ? 96  ASP I OD1 1 
ATOM   8506  O  OD2 . ASP I 1 96  ? 39.868  -16.104 15.284  1.00 88.11  ? 96  ASP I OD2 1 
ATOM   8507  N  N   . VAL I 1 97  ? 43.057  -19.483 13.996  1.00 80.25  ? 97  VAL I N   1 
ATOM   8508  C  CA  . VAL I 1 97  ? 43.644  -20.344 15.016  1.00 77.19  ? 97  VAL I CA  1 
ATOM   8509  C  C   . VAL I 1 97  ? 44.020  -19.503 16.227  1.00 75.61  ? 97  VAL I C   1 
ATOM   8510  O  O   . VAL I 1 97  ? 44.716  -18.488 16.102  1.00 80.88  ? 97  VAL I O   1 
ATOM   8511  C  CB  . VAL I 1 97  ? 44.867  -21.089 14.457  1.00 80.96  ? 97  VAL I CB  1 
ATOM   8512  C  CG1 . VAL I 1 97  ? 45.449  -22.038 15.500  1.00 75.00  ? 97  VAL I CG1 1 
ATOM   8513  C  CG2 . VAL I 1 97  ? 44.496  -21.843 13.189  1.00 81.07  ? 97  VAL I CG2 1 
ATOM   8514  N  N   . SER I 1 98  ? 43.554  -19.920 17.404  1.00 71.61  ? 98  SER I N   1 
ATOM   8515  C  CA  . SER I 1 98  ? 44.000  -19.352 18.671  1.00 70.70  ? 98  SER I CA  1 
ATOM   8516  C  C   . SER I 1 98  ? 44.056  -20.479 19.690  1.00 68.56  ? 98  SER I C   1 
ATOM   8517  O  O   . SER I 1 98  ? 43.024  -21.065 20.031  1.00 71.45  ? 98  SER I O   1 
ATOM   8518  C  CB  . SER I 1 98  ? 43.080  -18.226 19.146  1.00 70.52  ? 98  SER I CB  1 
ATOM   8519  O  OG  . SER I 1 98  ? 43.693  -17.481 20.185  1.00 59.52  ? 98  SER I OG  1 
ATOM   8520  N  N   . ILE I 1 99  ? 45.263  -20.783 20.165  1.00 72.92  ? 99  ILE I N   1 
ATOM   8521  C  CA  . ILE I 1 99  ? 45.533  -21.966 20.973  1.00 75.57  ? 99  ILE I CA  1 
ATOM   8522  C  C   . ILE I 1 99  ? 46.540  -21.581 22.050  1.00 82.25  ? 99  ILE I C   1 
ATOM   8523  O  O   . ILE I 1 99  ? 47.362  -20.682 21.858  1.00 87.37  ? 99  ILE I O   1 
ATOM   8524  C  CB  . ILE I 1 99  ? 46.061  -23.120 20.078  1.00 80.13  ? 99  ILE I CB  1 
ATOM   8525  C  CG1 . ILE I 1 99  ? 44.950  -23.650 19.163  1.00 73.82  ? 99  ILE I CG1 1 
ATOM   8526  C  CG2 . ILE I 1 99  ? 46.666  -24.242 20.902  1.00 86.98  ? 99  ILE I CG2 1 
ATOM   8527  C  CD1 . ILE I 1 99  ? 45.287  -24.940 18.447  1.00 68.10  ? 99  ILE I CD1 1 
ATOM   8528  N  N   . GLU I 1 100 ? 46.465  -22.247 23.200  1.00 81.84  ? 100 GLU I N   1 
ATOM   8529  C  CA  . GLU I 1 100 ? 47.469  -22.087 24.245  1.00 85.01  ? 100 GLU I CA  1 
ATOM   8530  C  C   . GLU I 1 100 ? 47.934  -23.467 24.682  1.00 83.44  ? 100 GLU I C   1 
ATOM   8531  O  O   . GLU I 1 100 ? 47.141  -24.252 25.212  1.00 82.49  ? 100 GLU I O   1 
ATOM   8532  C  CB  . GLU I 1 100 ? 46.922  -21.298 25.433  1.00 87.60  ? 100 GLU I CB  1 
ATOM   8533  C  CG  . GLU I 1 100 ? 47.855  -21.281 26.622  1.00 86.26  ? 100 GLU I CG  1 
ATOM   8534  C  CD  . GLU I 1 100 ? 47.445  -20.265 27.667  1.00 90.75  ? 100 GLU I CD  1 
ATOM   8535  O  OE1 . GLU I 1 100 ? 46.345  -19.689 27.541  0.00 88.83  ? 100 GLU I OE1 1 
ATOM   8536  O  OE2 . GLU I 1 100 ? 48.233  -20.031 28.607  1.00 90.83  ? 100 GLU I OE2 1 
ATOM   8537  N  N   . ASP I 1 101 ? 49.216  -23.757 24.465  1.00 79.49  ? 101 ASP I N   1 
ATOM   8538  C  CA  . ASP I 1 101 ? 49.775  -25.082 24.704  1.00 78.94  ? 101 ASP I CA  1 
ATOM   8539  C  C   . ASP I 1 101 ? 50.959  -24.975 25.654  1.00 74.45  ? 101 ASP I C   1 
ATOM   8540  O  O   . ASP I 1 101 ? 51.864  -24.162 25.438  1.00 77.22  ? 101 ASP I O   1 
ATOM   8541  C  CB  . ASP I 1 101 ? 50.207  -25.742 23.389  1.00 82.59  ? 101 ASP I CB  1 
ATOM   8542  C  CG  . ASP I 1 101 ? 50.514  -27.225 23.545  1.00 87.61  ? 101 ASP I CG  1 
ATOM   8543  O  OD1 . ASP I 1 101 ? 49.557  -28.023 23.656  1.00 85.46  ? 101 ASP I OD1 1 
ATOM   8544  O  OD2 . ASP I 1 101 ? 51.709  -27.594 23.562  1.00 87.06  ? 101 ASP I OD2 1 
ATOM   8545  N  N   . SER I 1 102 ? 50.948  -25.798 26.702  1.00 69.74  ? 102 SER I N   1 
ATOM   8546  C  CA  . SER I 1 102 ? 52.066  -25.876 27.631  1.00 70.16  ? 102 SER I CA  1 
ATOM   8547  C  C   . SER I 1 102 ? 53.104  -26.908 27.223  1.00 77.05  ? 102 SER I C   1 
ATOM   8548  O  O   . SER I 1 102 ? 54.256  -26.813 27.662  1.00 83.26  ? 102 SER I O   1 
ATOM   8549  C  CB  . SER I 1 102 ? 51.566  -26.206 29.041  1.00 72.39  ? 102 SER I CB  1 
ATOM   8550  O  OG  . SER I 1 102 ? 51.204  -25.034 29.748  1.00 83.85  ? 102 SER I OG  1 
ATOM   8551  N  N   . VAL I 1 103 ? 52.728  -27.884 26.397  1.00 75.39  ? 103 VAL I N   1 
ATOM   8552  C  CA  . VAL I 1 103 ? 53.655  -28.955 26.049  1.00 80.29  ? 103 VAL I CA  1 
ATOM   8553  C  C   . VAL I 1 103 ? 54.753  -28.440 25.127  1.00 79.69  ? 103 VAL I C   1 
ATOM   8554  O  O   . VAL I 1 103 ? 55.931  -28.775 25.299  1.00 82.02  ? 103 VAL I O   1 
ATOM   8555  C  CB  . VAL I 1 103 ? 52.892  -30.139 25.428  1.00 79.50  ? 103 VAL I CB  1 
ATOM   8556  C  CG1 . VAL I 1 103 ? 53.855  -31.255 25.055  1.00 79.83  ? 103 VAL I CG1 1 
ATOM   8557  C  CG2 . VAL I 1 103 ? 51.835  -30.646 26.396  1.00 83.21  ? 103 VAL I CG2 1 
ATOM   8558  N  N   . ILE I 1 104 ? 54.397  -27.617 24.141  1.00 74.92  ? 104 ILE I N   1 
ATOM   8559  C  CA  . ILE I 1 104 ? 55.406  -27.068 23.244  1.00 71.70  ? 104 ILE I CA  1 
ATOM   8560  C  C   . ILE I 1 104 ? 56.168  -25.962 23.960  1.00 69.28  ? 104 ILE I C   1 
ATOM   8561  O  O   . ILE I 1 104 ? 55.774  -25.513 25.043  1.00 67.01  ? 104 ILE I O   1 
ATOM   8562  C  CB  . ILE I 1 104 ? 54.789  -26.553 21.931  1.00 66.70  ? 104 ILE I CB  1 
ATOM   8563  C  CG1 . ILE I 1 104 ? 53.792  -25.430 22.203  1.00 70.39  ? 104 ILE I CG1 1 
ATOM   8564  C  CG2 . ILE I 1 104 ? 54.128  -27.686 21.179  1.00 69.83  ? 104 ILE I CG2 1 
ATOM   8565  C  CD1 . ILE I 1 104 ? 53.382  -24.696 20.953  1.00 72.26  ? 104 ILE I CD1 1 
ATOM   8566  N  N   . SER I 1 105 ? 57.263  -25.520 23.356  1.00 72.20  ? 105 SER I N   1 
ATOM   8567  C  CA  . SER I 1 105 ? 58.135  -24.518 23.947  1.00 75.37  ? 105 SER I CA  1 
ATOM   8568  C  C   . SER I 1 105 ? 59.051  -24.004 22.849  1.00 75.41  ? 105 SER I C   1 
ATOM   8569  O  O   . SER I 1 105 ? 59.275  -24.676 21.839  1.00 71.75  ? 105 SER I O   1 
ATOM   8570  C  CB  . SER I 1 105 ? 58.936  -25.091 25.123  1.00 80.53  ? 105 SER I CB  1 
ATOM   8571  O  OG  . SER I 1 105 ? 59.859  -24.153 25.646  1.00 77.03  ? 105 SER I OG  1 
ATOM   8572  N  N   . LEU I 1 106 ? 59.571  -22.797 23.056  1.00 78.39  ? 106 LEU I N   1 
ATOM   8573  C  CA  . LEU I 1 106 ? 60.513  -22.185 22.132  1.00 73.56  ? 106 LEU I CA  1 
ATOM   8574  C  C   . LEU I 1 106 ? 61.951  -22.319 22.612  1.00 71.66  ? 106 LEU I C   1 
ATOM   8575  O  O   . LEU I 1 106 ? 62.816  -21.548 22.187  1.00 68.58  ? 106 LEU I O   1 
ATOM   8576  C  CB  . LEU I 1 106 ? 60.152  -20.716 21.927  1.00 70.14  ? 106 LEU I CB  1 
ATOM   8577  C  CG  . LEU I 1 106 ? 58.751  -20.514 21.354  1.00 63.22  ? 106 LEU I CG  1 
ATOM   8578  C  CD1 . LEU I 1 106 ? 58.476  -19.041 21.140  1.00 65.81  ? 106 LEU I CD1 1 
ATOM   8579  C  CD2 . LEU I 1 106 ? 58.573  -21.298 20.060  1.00 67.10  ? 106 LEU I CD2 1 
ATOM   8580  N  N   . SER I 1 107 ? 62.218  -23.285 23.487  1.00 76.46  ? 107 SER I N   1 
ATOM   8581  C  CA  . SER I 1 107 ? 63.494  -23.398 24.178  1.00 81.54  ? 107 SER I CA  1 
ATOM   8582  C  C   . SER I 1 107 ? 63.521  -24.720 24.933  1.00 86.02  ? 107 SER I C   1 
ATOM   8583  O  O   . SER I 1 107 ? 62.478  -25.326 25.190  1.00 86.41  ? 107 SER I O   1 
ATOM   8584  C  CB  . SER I 1 107 ? 63.710  -22.224 25.136  1.00 82.57  ? 107 SER I CB  1 
ATOM   8585  O  OG  . SER I 1 107 ? 62.851  -22.323 26.261  1.00 78.53  ? 107 SER I OG  1 
ATOM   8586  N  N   . GLY I 1 108 ? 64.727  -25.157 25.288  1.00 85.69  ? 108 GLY I N   1 
ATOM   8587  C  CA  . GLY I 1 108 ? 64.877  -26.395 26.027  1.00 90.89  ? 108 GLY I CA  1 
ATOM   8588  C  C   . GLY I 1 108 ? 64.710  -27.616 25.141  1.00 91.20  ? 108 GLY I C   1 
ATOM   8589  O  O   . GLY I 1 108 ? 64.852  -27.560 23.917  1.00 98.57  ? 108 GLY I O   1 
ATOM   8590  N  N   . ASP I 1 109 ? 64.397  -28.745 25.784  1.00 82.33  ? 109 ASP I N   1 
ATOM   8591  C  CA  . ASP I 1 109 ? 64.240  -29.993 25.044  1.00 84.49  ? 109 ASP I CA  1 
ATOM   8592  C  C   . ASP I 1 109 ? 63.050  -29.927 24.102  1.00 82.97  ? 109 ASP I C   1 
ATOM   8593  O  O   . ASP I 1 109 ? 63.104  -30.449 22.981  1.00 79.95  ? 109 ASP I O   1 
ATOM   8594  C  CB  . ASP I 1 109 ? 64.090  -31.162 26.014  1.00 90.73  ? 109 ASP I CB  1 
ATOM   8595  C  CG  . ASP I 1 109 ? 65.409  -31.585 26.619  1.00 106.40 ? 109 ASP I CG  1 
ATOM   8596  O  OD1 . ASP I 1 109 ? 66.431  -31.547 25.901  1.00 118.67 ? 109 ASP I OD1 1 
ATOM   8597  O  OD2 . ASP I 1 109 ? 65.427  -31.953 27.811  1.00 111.62 ? 109 ASP I OD2 1 
ATOM   8598  N  N   . HIS I 1 110 ? 61.965  -29.282 24.537  1.00 79.82  ? 110 HIS I N   1 
ATOM   8599  C  CA  . HIS I 1 110 ? 60.745  -29.169 23.748  1.00 80.86  ? 110 HIS I CA  1 
ATOM   8600  C  C   . HIS I 1 110 ? 60.733  -27.943 22.842  1.00 78.67  ? 110 HIS I C   1 
ATOM   8601  O  O   . HIS I 1 110 ? 59.653  -27.432 22.517  1.00 81.91  ? 110 HIS I O   1 
ATOM   8602  C  CB  . HIS I 1 110 ? 59.522  -29.169 24.667  1.00 78.77  ? 110 HIS I CB  1 
ATOM   8603  C  CG  . HIS I 1 110 ? 59.233  -30.501 25.288  1.00 86.56  ? 110 HIS I CG  1 
ATOM   8604  N  ND1 . HIS I 1 110 ? 60.101  -31.568 25.194  1.00 96.15  ? 110 HIS I ND1 1 
ATOM   8605  C  CD2 . HIS I 1 110 ? 58.165  -30.945 25.992  1.00 88.54  ? 110 HIS I CD2 1 
ATOM   8606  C  CE1 . HIS I 1 110 ? 59.586  -32.609 25.823  1.00 92.11  ? 110 HIS I CE1 1 
ATOM   8607  N  NE2 . HIS I 1 110 ? 58.411  -32.258 26.316  1.00 89.14  ? 110 HIS I NE2 1 
ATOM   8608  N  N   . CYS I 1 111 ? 61.900  -27.457 22.421  1.00 75.04  ? 111 CYS I N   1 
ATOM   8609  C  CA  . CYS I 1 111 ? 61.948  -26.341 21.484  1.00 71.14  ? 111 CYS I CA  1 
ATOM   8610  C  C   . CYS I 1 111 ? 61.333  -26.750 20.153  1.00 69.61  ? 111 CYS I C   1 
ATOM   8611  O  O   . CYS I 1 111 ? 61.627  -27.826 19.627  1.00 73.24  ? 111 CYS I O   1 
ATOM   8612  C  CB  . CYS I 1 111 ? 63.392  -25.881 21.282  1.00 71.75  ? 111 CYS I CB  1 
ATOM   8613  S  SG  . CYS I 1 111 ? 63.568  -24.427 20.236  1.00 73.98  ? 111 CYS I SG  1 
ATOM   8614  N  N   . ILE I 1 112 ? 60.466  -25.895 19.611  1.00 68.80  ? 112 ILE I N   1 
ATOM   8615  C  CA  . ILE I 1 112 ? 59.852  -26.139 18.310  1.00 69.44  ? 112 ILE I CA  1 
ATOM   8616  C  C   . ILE I 1 112 ? 60.328  -25.161 17.254  1.00 64.01  ? 112 ILE I C   1 
ATOM   8617  O  O   . ILE I 1 112 ? 59.902  -25.264 16.095  1.00 62.60  ? 112 ILE I O   1 
ATOM   8618  C  CB  . ILE I 1 112 ? 58.314  -26.122 18.391  1.00 69.91  ? 112 ILE I CB  1 
ATOM   8619  C  CG1 . ILE I 1 112 ? 57.807  -24.696 18.609  1.00 68.20  ? 112 ILE I CG1 1 
ATOM   8620  C  CG2 . ILE I 1 112 ? 57.819  -27.059 19.492  1.00 69.24  ? 112 ILE I CG2 1 
ATOM   8621  C  CD1 . ILE I 1 112 ? 56.306  -24.605 18.711  1.00 70.40  ? 112 ILE I CD1 1 
ATOM   8622  N  N   . ILE I 1 113 ? 61.182  -24.202 17.614  1.00 63.33  ? 113 ILE I N   1 
ATOM   8623  C  CA  . ILE I 1 113 ? 61.793  -23.348 16.605  1.00 63.93  ? 113 ILE I CA  1 
ATOM   8624  C  C   . ILE I 1 113 ? 62.632  -24.208 15.675  1.00 64.47  ? 113 ILE I C   1 
ATOM   8625  O  O   . ILE I 1 113 ? 63.526  -24.939 16.119  1.00 65.99  ? 113 ILE I O   1 
ATOM   8626  C  CB  . ILE I 1 113 ? 62.641  -22.250 17.263  1.00 61.75  ? 113 ILE I CB  1 
ATOM   8627  C  CG1 . ILE I 1 113 ? 61.748  -21.229 17.960  1.00 61.90  ? 113 ILE I CG1 1 
ATOM   8628  C  CG2 . ILE I 1 113 ? 63.510  -21.551 16.233  1.00 61.21  ? 113 ILE I CG2 1 
ATOM   8629  C  CD1 . ILE I 1 113 ? 62.424  -20.507 19.096  1.00 64.82  ? 113 ILE I CD1 1 
ATOM   8630  N  N   . GLY I 1 114 ? 62.345  -24.132 14.378  1.00 62.50  ? 114 GLY I N   1 
ATOM   8631  C  CA  . GLY I 1 114 ? 63.060  -24.902 13.385  1.00 62.92  ? 114 GLY I CA  1 
ATOM   8632  C  C   . GLY I 1 114 ? 62.352  -26.155 12.922  1.00 67.82  ? 114 GLY I C   1 
ATOM   8633  O  O   . GLY I 1 114 ? 62.732  -26.716 11.888  1.00 72.62  ? 114 GLY I O   1 
ATOM   8634  N  N   . ARG I 1 115 ? 61.343  -26.614 13.651  1.00 65.51  ? 115 ARG I N   1 
ATOM   8635  C  CA  . ARG I 1 115 ? 60.550  -27.743 13.201  1.00 68.44  ? 115 ARG I CA  1 
ATOM   8636  C  C   . ARG I 1 115 ? 59.464  -27.245 12.249  1.00 71.15  ? 115 ARG I C   1 
ATOM   8637  O  O   . ARG I 1 115 ? 59.328  -26.045 11.996  1.00 70.32  ? 115 ARG I O   1 
ATOM   8638  C  CB  . ARG I 1 115 ? 59.988  -28.491 14.407  1.00 69.29  ? 115 ARG I CB  1 
ATOM   8639  C  CG  . ARG I 1 115 ? 61.024  -28.636 15.514  1.00 61.24  ? 115 ARG I CG  1 
ATOM   8640  C  CD  . ARG I 1 115 ? 60.796  -29.856 16.378  1.00 68.17  ? 115 ARG I CD  1 
ATOM   8641  N  NE  . ARG I 1 115 ? 61.862  -30.014 17.361  1.00 63.91  ? 115 ARG I NE  1 
ATOM   8642  C  CZ  . ARG I 1 115 ? 63.006  -30.647 17.133  1.00 65.82  ? 115 ARG I CZ  1 
ATOM   8643  N  NH1 . ARG I 1 115 ? 63.280  -31.176 15.952  1.00 65.31  ? 115 ARG I NH1 1 
ATOM   8644  N  NH2 . ARG I 1 115 ? 63.898  -30.750 18.115  1.00 74.90  ? 115 ARG I NH2 1 
ATOM   8645  N  N   . THR I 1 116 ? 58.687  -28.170 11.692  1.00 75.42  ? 116 THR I N   1 
ATOM   8646  C  CA  . THR I 1 116 ? 57.780  -27.835 10.599  1.00 77.01  ? 116 THR I CA  1 
ATOM   8647  C  C   . THR I 1 116 ? 56.334  -27.960 11.063  1.00 74.55  ? 116 THR I C   1 
ATOM   8648  O  O   . THR I 1 116 ? 55.856  -29.063 11.343  1.00 71.78  ? 116 THR I O   1 
ATOM   8649  C  CB  . THR I 1 116 ? 58.050  -28.719 9.383   1.00 79.20  ? 116 THR I CB  1 
ATOM   8650  O  OG1 . THR I 1 116 ? 59.436  -28.624 9.026   1.00 78.34  ? 116 THR I OG1 1 
ATOM   8651  C  CG2 . THR I 1 116 ? 57.199  -28.277 8.202   1.00 76.25  ? 116 THR I CG2 1 
ATOM   8652  N  N   . LEU I 1 117 ? 55.644  -26.825 11.147  1.00 74.32  ? 117 LEU I N   1 
ATOM   8653  C  CA  . LEU I 1 117 ? 54.202  -26.840 11.354  1.00 72.80  ? 117 LEU I CA  1 
ATOM   8654  C  C   . LEU I 1 117 ? 53.518  -27.382 10.105  1.00 72.96  ? 117 LEU I C   1 
ATOM   8655  O  O   . LEU I 1 117 ? 53.857  -26.986 8.986   1.00 73.34  ? 117 LEU I O   1 
ATOM   8656  C  CB  . LEU I 1 117 ? 53.699  -25.433 11.669  1.00 65.56  ? 117 LEU I CB  1 
ATOM   8657  C  CG  . LEU I 1 117 ? 52.237  -25.306 12.096  1.00 60.10  ? 117 LEU I CG  1 
ATOM   8658  C  CD1 . LEU I 1 117 ? 51.992  -26.079 13.376  1.00 62.77  ? 117 LEU I CD1 1 
ATOM   8659  C  CD2 . LEU I 1 117 ? 51.851  -23.848 12.269  1.00 63.17  ? 117 LEU I CD2 1 
ATOM   8660  N  N   . VAL I 1 118 ? 52.566  -28.298 10.292  1.00 74.37  ? 118 VAL I N   1 
ATOM   8661  C  CA  . VAL I 1 118 ? 51.910  -28.997 9.191   1.00 72.36  ? 118 VAL I CA  1 
ATOM   8662  C  C   . VAL I 1 118 ? 50.406  -29.021 9.443   1.00 72.40  ? 118 VAL I C   1 
ATOM   8663  O  O   . VAL I 1 118 ? 49.949  -29.580 10.448  1.00 66.17  ? 118 VAL I O   1 
ATOM   8664  C  CB  . VAL I 1 118 ? 52.446  -30.430 9.018   1.00 69.30  ? 118 VAL I CB  1 
ATOM   8665  C  CG1 . VAL I 1 118 ? 51.669  -31.161 7.940   1.00 69.69  ? 118 VAL I CG1 1 
ATOM   8666  C  CG2 . VAL I 1 118 ? 53.935  -30.416 8.682   1.00 76.10  ? 118 VAL I CG2 1 
ATOM   8667  N  N   . VAL I 1 119 ? 49.639  -28.403 8.539   1.00 71.05  ? 119 VAL I N   1 
ATOM   8668  C  CA  . VAL I 1 119 ? 48.184  -28.527 8.501   1.00 58.98  ? 119 VAL I CA  1 
ATOM   8669  C  C   . VAL I 1 119 ? 47.816  -29.568 7.451   1.00 62.13  ? 119 VAL I C   1 
ATOM   8670  O  O   . VAL I 1 119 ? 48.293  -29.514 6.304   1.00 66.10  ? 119 VAL I O   1 
ATOM   8671  C  CB  . VAL I 1 119 ? 47.502  -27.172 8.227   1.00 57.27  ? 119 VAL I CB  1 
ATOM   8672  C  CG1 . VAL I 1 119 ? 47.965  -26.570 6.924   1.00 61.71  ? 119 VAL I CG1 1 
ATOM   8673  C  CG2 . VAL I 1 119 ? 45.991  -27.328 8.219   1.00 64.08  ? 119 VAL I CG2 1 
ATOM   8674  N  N   . HIS I 1 120 ? 46.968  -30.519 7.851   1.00 61.90  ? 120 HIS I N   1 
ATOM   8675  C  CA  . HIS I 1 120 ? 46.633  -31.706 7.084   1.00 67.52  ? 120 HIS I CA  1 
ATOM   8676  C  C   . HIS I 1 120 ? 45.324  -31.492 6.324   1.00 72.91  ? 120 HIS I C   1 
ATOM   8677  O  O   . HIS I 1 120 ? 44.763  -30.392 6.296   1.00 69.29  ? 120 HIS I O   1 
ATOM   8678  C  CB  . HIS I 1 120 ? 46.549  -32.917 8.014   1.00 65.74  ? 120 HIS I CB  1 
ATOM   8679  C  CG  . HIS I 1 120 ? 47.876  -33.528 8.338   1.00 60.08  ? 120 HIS I CG  1 
ATOM   8680  N  ND1 . HIS I 1 120 ? 48.595  -33.189 9.463   1.00 61.97  ? 120 HIS I ND1 1 
ATOM   8681  C  CD2 . HIS I 1 120 ? 48.604  -34.473 7.698   1.00 63.42  ? 120 HIS I CD2 1 
ATOM   8682  C  CE1 . HIS I 1 120 ? 49.716  -33.887 9.496   1.00 67.39  ? 120 HIS I CE1 1 
ATOM   8683  N  NE2 . HIS I 1 120 ? 49.745  -34.675 8.437   1.00 69.34  ? 120 HIS I NE2 1 
ATOM   8684  N  N   . GLU I 1 121 ? 44.816  -32.565 5.717   1.00 74.30  ? 121 GLU I N   1 
ATOM   8685  C  CA  . GLU I 1 121 ? 43.636  -32.496 4.863   1.00 71.96  ? 121 GLU I CA  1 
ATOM   8686  C  C   . GLU I 1 121 ? 42.347  -32.818 5.619   1.00 68.47  ? 121 GLU I C   1 
ATOM   8687  O  O   . GLU I 1 121 ? 41.363  -32.080 5.510   1.00 63.75  ? 121 GLU I O   1 
ATOM   8688  C  CB  . GLU I 1 121 ? 43.814  -33.438 3.666   1.00 72.80  ? 121 GLU I CB  1 
ATOM   8689  C  CG  . GLU I 1 121 ? 42.527  -33.816 2.955   1.00 75.96  ? 121 GLU I CG  1 
ATOM   8690  C  CD  . GLU I 1 121 ? 42.632  -35.150 2.235   1.00 73.31  ? 121 GLU I CD  1 
ATOM   8691  O  OE1 . GLU I 1 121 ? 43.709  -35.778 2.299   1.00 71.60  ? 121 GLU I OE1 1 
ATOM   8692  O  OE2 . GLU I 1 121 ? 41.639  -35.575 1.609   1.00 70.06  ? 121 GLU I OE2 1 
ATOM   8693  N  N   . LYS I 1 122 ? 42.330  -33.906 6.383   1.00 68.74  ? 122 LYS I N   1 
ATOM   8694  C  CA  . LYS I 1 122 ? 41.155  -34.274 7.154   1.00 66.46  ? 122 LYS I CA  1 
ATOM   8695  C  C   . LYS I 1 122 ? 41.365  -33.924 8.630   1.00 64.74  ? 122 LYS I C   1 
ATOM   8696  O  O   . LYS I 1 122 ? 42.268  -33.158 8.985   1.00 66.61  ? 122 LYS I O   1 
ATOM   8697  C  CB  . LYS I 1 122 ? 40.842  -35.763 6.969   1.00 70.62  ? 122 LYS I CB  1 
ATOM   8698  C  CG  . LYS I 1 122 ? 40.913  -36.278 5.545   1.00 73.36  ? 122 LYS I CG  1 
ATOM   8699  C  CD  . LYS I 1 122 ? 40.481  -37.736 5.515   1.00 72.23  ? 122 LYS I CD  1 
ATOM   8700  C  CE  . LYS I 1 122 ? 41.169  -38.534 6.613   1.00 72.93  ? 122 LYS I CE  1 
ATOM   8701  N  NZ  . LYS I 1 122 ? 40.338  -39.683 7.068   1.00 72.72  ? 122 LYS I NZ  1 
ATOM   8702  N  N   . ALA I 1 123 ? 40.540  -34.497 9.495   1.00 65.81  ? 123 ALA I N   1 
ATOM   8703  C  CA  . ALA I 1 123 ? 40.537  -34.177 10.912  1.00 66.62  ? 123 ALA I CA  1 
ATOM   8704  C  C   . ALA I 1 123 ? 41.276  -35.242 11.710  1.00 67.11  ? 123 ALA I C   1 
ATOM   8705  O  O   . ALA I 1 123 ? 41.298  -36.421 11.344  1.00 70.71  ? 123 ALA I O   1 
ATOM   8706  C  CB  . ALA I 1 123 ? 39.106  -34.041 11.430  1.00 70.96  ? 123 ALA I CB  1 
ATOM   8707  N  N   . ASP I 1 124 ? 41.875  -34.811 12.813  1.00 65.58  ? 124 ASP I N   1 
ATOM   8708  C  CA  . ASP I 1 124 ? 42.607  -35.701 13.702  1.00 69.36  ? 124 ASP I CA  1 
ATOM   8709  C  C   . ASP I 1 124 ? 41.641  -36.309 14.710  1.00 69.23  ? 124 ASP I C   1 
ATOM   8710  O  O   . ASP I 1 124 ? 40.990  -35.581 15.466  1.00 69.15  ? 124 ASP I O   1 
ATOM   8711  C  CB  . ASP I 1 124 ? 43.717  -34.938 14.422  1.00 73.49  ? 124 ASP I CB  1 
ATOM   8712  C  CG  . ASP I 1 124 ? 44.777  -35.853 14.996  1.00 76.30  ? 124 ASP I CG  1 
ATOM   8713  O  OD1 . ASP I 1 124 ? 44.424  -36.934 15.511  1.00 79.46  ? 124 ASP I OD1 1 
ATOM   8714  O  OD2 . ASP I 1 124 ? 45.967  -35.485 14.938  1.00 76.67  ? 124 ASP I OD2 1 
ATOM   8715  N  N   . ASP I 1 125 ? 41.567  -37.640 14.737  1.00 69.95  ? 125 ASP I N   1 
ATOM   8716  C  CA  . ASP I 1 125 ? 40.688  -38.336 15.676  1.00 76.22  ? 125 ASP I CA  1 
ATOM   8717  C  C   . ASP I 1 125 ? 41.188  -38.291 17.107  1.00 75.78  ? 125 ASP I C   1 
ATOM   8718  O  O   . ASP I 1 125 ? 40.567  -38.932 17.964  1.00 78.09  ? 125 ASP I O   1 
ATOM   8719  C  CB  . ASP I 1 125 ? 40.489  -39.791 15.239  1.00 81.56  ? 125 ASP I CB  1 
ATOM   8720  C  CG  . ASP I 1 125 ? 41.797  -40.506 14.949  1.00 78.53  ? 125 ASP I CG  1 
ATOM   8721  O  OD1 . ASP I 1 125 ? 42.818  -40.196 15.599  1.00 73.76  ? 125 ASP I OD1 1 
ATOM   8722  O  OD2 . ASP I 1 125 ? 41.798  -41.391 14.069  1.00 76.85  ? 125 ASP I OD2 1 
ATOM   8723  N  N   . LEU I 1 126 ? 42.273  -37.563 17.369  1.00 74.16  ? 126 LEU I N   1 
ATOM   8724  C  CA  . LEU I 1 126 ? 42.857  -37.428 18.700  1.00 77.37  ? 126 LEU I CA  1 
ATOM   8725  C  C   . LEU I 1 126 ? 43.311  -38.765 19.269  1.00 78.70  ? 126 LEU I C   1 
ATOM   8726  O  O   . LEU I 1 126 ? 43.461  -38.905 20.488  1.00 87.57  ? 126 LEU I O   1 
ATOM   8727  C  CB  . LEU I 1 126 ? 41.891  -36.745 19.675  1.00 74.75  ? 126 LEU I CB  1 
ATOM   8728  C  CG  . LEU I 1 126 ? 41.207  -35.452 19.231  1.00 71.10  ? 126 LEU I CG  1 
ATOM   8729  C  CD1 . LEU I 1 126 ? 40.437  -34.858 20.396  1.00 75.01  ? 126 LEU I CD1 1 
ATOM   8730  C  CD2 . LEU I 1 126 ? 42.209  -34.450 18.677  1.00 72.83  ? 126 LEU I CD2 1 
ATOM   8731  N  N   . GLY I 1 127 ? 43.532  -39.754 18.408  1.00 73.54  ? 127 GLY I N   1 
ATOM   8732  C  CA  . GLY I 1 127 ? 44.004  -41.048 18.842  1.00 75.48  ? 127 GLY I CA  1 
ATOM   8733  C  C   . GLY I 1 127 ? 42.924  -42.037 19.215  1.00 77.01  ? 127 GLY I C   1 
ATOM   8734  O  O   . GLY I 1 127 ? 43.252  -43.153 19.636  1.00 72.39  ? 127 GLY I O   1 
ATOM   8735  N  N   . LYS I 1 128 ? 41.651  -41.671 19.071  1.00 82.10  ? 128 LYS I N   1 
ATOM   8736  C  CA  . LYS I 1 128 ? 40.539  -42.555 19.397  1.00 79.67  ? 128 LYS I CA  1 
ATOM   8737  C  C   . LYS I 1 128 ? 39.903  -43.174 18.155  1.00 76.55  ? 128 LYS I C   1 
ATOM   8738  O  O   . LYS I 1 128 ? 38.707  -43.469 18.161  1.00 76.02  ? 128 LYS I O   1 
ATOM   8739  C  CB  . LYS I 1 128 ? 39.479  -41.809 20.209  1.00 83.38  ? 128 LYS I CB  1 
ATOM   8740  C  CG  . LYS I 1 128 ? 39.959  -40.515 20.853  1.00 87.20  ? 128 LYS I CG  1 
ATOM   8741  C  CD  . LYS I 1 128 ? 40.627  -40.764 22.196  1.00 88.10  ? 128 LYS I CD  1 
ATOM   8742  C  CE  . LYS I 1 128 ? 40.631  -39.505 23.052  1.00 91.60  ? 128 LYS I CE  1 
ATOM   8743  N  NZ  . LYS I 1 128 ? 41.355  -39.697 24.339  1.00 91.02  ? 128 LYS I NZ  1 
ATOM   8744  N  N   . GLY I 1 129 ? 40.680  -43.381 17.087  1.00 77.66  ? 129 GLY I N   1 
ATOM   8745  C  CA  . GLY I 1 129 ? 40.133  -43.965 15.873  1.00 83.14  ? 129 GLY I CA  1 
ATOM   8746  C  C   . GLY I 1 129 ? 39.985  -45.470 15.922  1.00 86.83  ? 129 GLY I C   1 
ATOM   8747  O  O   . GLY I 1 129 ? 39.127  -46.031 15.232  1.00 83.08  ? 129 GLY I O   1 
ATOM   8748  N  N   . GLY I 1 130 ? 40.797  -46.140 16.732  1.00 85.85  ? 130 GLY I N   1 
ATOM   8749  C  CA  . GLY I 1 130 ? 40.700  -47.581 16.861  1.00 82.47  ? 130 GLY I CA  1 
ATOM   8750  C  C   . GLY I 1 130 ? 41.463  -48.370 15.822  1.00 81.83  ? 130 GLY I C   1 
ATOM   8751  O  O   . GLY I 1 130 ? 40.989  -49.422 15.381  1.00 87.13  ? 130 GLY I O   1 
ATOM   8752  N  N   . ASN I 1 131 ? 42.637  -47.894 15.414  1.00 79.08  ? 131 ASN I N   1 
ATOM   8753  C  CA  . ASN I 1 131 ? 43.485  -48.620 14.479  1.00 83.16  ? 131 ASN I CA  1 
ATOM   8754  C  C   . ASN I 1 131 ? 44.928  -48.189 14.706  1.00 82.99  ? 131 ASN I C   1 
ATOM   8755  O  O   . ASN I 1 131 ? 45.213  -47.317 15.530  1.00 86.53  ? 131 ASN I O   1 
ATOM   8756  C  CB  . ASN I 1 131 ? 43.037  -48.401 13.030  1.00 81.68  ? 131 ASN I CB  1 
ATOM   8757  C  CG  . ASN I 1 131 ? 42.750  -46.950 12.719  1.00 76.90  ? 131 ASN I CG  1 
ATOM   8758  O  OD1 . ASN I 1 131 ? 43.644  -46.107 12.741  1.00 77.64  ? 131 ASN I OD1 1 
ATOM   8759  N  ND2 . ASN I 1 131 ? 41.491  -46.653 12.417  1.00 74.13  ? 131 ASN I ND2 1 
ATOM   8760  N  N   . GLU I 1 132 ? 45.847  -48.823 13.972  1.00 82.63  ? 132 GLU I N   1 
ATOM   8761  C  CA  . GLU I 1 132 ? 47.267  -48.544 14.169  1.00 83.34  ? 132 GLU I CA  1 
ATOM   8762  C  C   . GLU I 1 132 ? 47.647  -47.166 13.636  1.00 78.92  ? 132 GLU I C   1 
ATOM   8763  O  O   . GLU I 1 132 ? 48.604  -46.553 14.127  1.00 75.87  ? 132 GLU I O   1 
ATOM   8764  C  CB  . GLU I 1 132 ? 48.117  -49.629 13.503  1.00 81.13  ? 132 GLU I CB  1 
ATOM   8765  C  CG  . GLU I 1 132 ? 49.621  -49.464 13.714  1.00 69.30  ? 132 GLU I CG  1 
ATOM   8766  C  CD  . GLU I 1 132 ? 50.378  -50.778 13.605  0.00 72.23  ? 132 GLU I CD  1 
ATOM   8767  O  OE1 . GLU I 1 132 ? 50.274  -51.441 12.553  1.00 65.49  ? 132 GLU I OE1 1 
ATOM   8768  O  OE2 . GLU I 1 132 ? 51.089  -51.146 14.562  1.00 73.71  ? 132 GLU I OE2 1 
ATOM   8769  N  N   . GLU I 1 133 ? 46.914  -46.663 12.639  1.00 74.14  ? 133 GLU I N   1 
ATOM   8770  C  CA  . GLU I 1 133 ? 47.204  -45.346 12.081  1.00 69.72  ? 133 GLU I CA  1 
ATOM   8771  C  C   . GLU I 1 133 ? 46.734  -44.221 12.997  1.00 69.57  ? 133 GLU I C   1 
ATOM   8772  O  O   . GLU I 1 133 ? 47.291  -43.119 12.953  1.00 72.88  ? 133 GLU I O   1 
ATOM   8773  C  CB  . GLU I 1 133 ? 46.565  -45.211 10.698  1.00 71.28  ? 133 GLU I CB  1 
ATOM   8774  C  CG  . GLU I 1 133 ? 47.081  -44.044 9.870   1.00 69.97  ? 133 GLU I CG  1 
ATOM   8775  C  CD  . GLU I 1 133 ? 48.594  -44.015 9.758   1.00 78.07  ? 133 GLU I CD  1 
ATOM   8776  O  OE1 . GLU I 1 133 ? 49.201  -45.064 9.442   0.00 75.91  ? 133 GLU I OE1 1 
ATOM   8777  O  OE2 . GLU I 1 133 ? 49.174  -42.931 9.965   1.00 78.23  ? 133 GLU I OE2 1 
ATOM   8778  N  N   . SER I 1 134 ? 45.729  -44.477 13.837  1.00 70.50  ? 134 SER I N   1 
ATOM   8779  C  CA  . SER I 1 134 ? 45.290  -43.457 14.783  1.00 73.35  ? 134 SER I CA  1 
ATOM   8780  C  C   . SER I 1 134 ? 46.327  -43.246 15.880  1.00 73.90  ? 134 SER I C   1 
ATOM   8781  O  O   . SER I 1 134 ? 46.530  -42.118 16.343  1.00 77.68  ? 134 SER I O   1 
ATOM   8782  C  CB  . SER I 1 134 ? 43.938  -43.849 15.374  1.00 76.86  ? 134 SER I CB  1 
ATOM   8783  O  OG  . SER I 1 134 ? 43.482  -42.885 16.306  1.00 74.30  ? 134 SER I OG  1 
ATOM   8784  N  N   . THR I 1 135 ? 47.010  -44.316 16.293  1.00 71.46  ? 135 THR I N   1 
ATOM   8785  C  CA  . THR I 1 135 ? 48.026  -44.215 17.335  1.00 71.49  ? 135 THR I CA  1 
ATOM   8786  C  C   . THR I 1 135 ? 49.317  -43.572 16.840  1.00 73.91  ? 135 THR I C   1 
ATOM   8787  O  O   . THR I 1 135 ? 50.219  -43.339 17.653  1.00 77.03  ? 135 THR I O   1 
ATOM   8788  C  CB  . THR I 1 135 ? 48.333  -45.597 17.918  1.00 75.79  ? 135 THR I CB  1 
ATOM   8789  O  OG1 . THR I 1 135 ? 49.034  -46.389 16.948  1.00 73.36  ? 135 THR I OG1 1 
ATOM   8790  C  CG2 . THR I 1 135 ? 47.043  -46.305 18.304  1.00 87.38  ? 135 THR I CG2 1 
ATOM   8791  N  N   . LYS I 1 136 ? 49.432  -43.288 15.542  1.00 75.92  ? 136 LYS I N   1 
ATOM   8792  C  CA  . LYS I 1 136 ? 50.599  -42.607 14.987  1.00 76.19  ? 136 LYS I CA  1 
ATOM   8793  C  C   . LYS I 1 136 ? 50.231  -41.219 14.473  1.00 73.76  ? 136 LYS I C   1 
ATOM   8794  O  O   . LYS I 1 136 ? 50.535  -40.219 15.128  1.00 82.02  ? 136 LYS I O   1 
ATOM   8795  C  CB  . LYS I 1 136 ? 51.249  -43.447 13.882  1.00 70.65  ? 136 LYS I CB  1 
ATOM   8796  C  CG  . LYS I 1 136 ? 52.164  -44.553 14.389  1.00 63.30  ? 136 LYS I CG  1 
ATOM   8797  C  CD  . LYS I 1 136 ? 51.991  -45.830 13.589  1.00 63.88  ? 136 LYS I CD  1 
ATOM   8798  C  CE  . LYS I 1 136 ? 53.075  -45.963 12.534  1.00 63.17  ? 136 LYS I CE  1 
ATOM   8799  N  NZ  . LYS I 1 136 ? 53.689  -47.319 12.513  1.00 64.23  ? 136 LYS I NZ  1 
ATOM   8800  N  N   . THR I 1 137 ? 49.579  -41.125 13.316  1.00 65.76  ? 137 THR I N   1 
ATOM   8801  C  CA  . THR I 1 137 ? 49.285  -39.837 12.704  1.00 67.27  ? 137 THR I CA  1 
ATOM   8802  C  C   . THR I 1 137 ? 47.906  -39.292 13.053  1.00 66.42  ? 137 THR I C   1 
ATOM   8803  O  O   . THR I 1 137 ? 47.639  -38.117 12.781  1.00 68.88  ? 137 THR I O   1 
ATOM   8804  C  CB  . THR I 1 137 ? 49.421  -39.934 11.178  1.00 70.70  ? 137 THR I CB  1 
ATOM   8805  O  OG1 . THR I 1 137 ? 48.487  -40.896 10.670  1.00 70.87  ? 137 THR I OG1 1 
ATOM   8806  C  CG2 . THR I 1 137 ? 50.837  -40.342 10.788  1.00 81.04  ? 137 THR I CG2 1 
ATOM   8807  N  N   . GLY I 1 138 ? 47.035  -40.099 13.650  1.00 72.26  ? 138 GLY I N   1 
ATOM   8808  C  CA  . GLY I 1 138 ? 45.677  -39.667 13.902  1.00 81.02  ? 138 GLY I CA  1 
ATOM   8809  C  C   . GLY I 1 138 ? 44.789  -39.587 12.680  1.00 80.52  ? 138 GLY I C   1 
ATOM   8810  O  O   . GLY I 1 138 ? 43.808  -38.837 12.700  1.00 77.52  ? 138 GLY I O   1 
ATOM   8811  N  N   . ASN I 1 139 ? 45.113  -40.329 11.614  1.00 80.41  ? 139 ASN I N   1 
ATOM   8812  C  CA  . ASN I 1 139 ? 44.280  -40.424 10.412  1.00 73.09  ? 139 ASN I CA  1 
ATOM   8813  C  C   . ASN I 1 139 ? 43.907  -39.043 9.882   1.00 69.99  ? 139 ASN I C   1 
ATOM   8814  O  O   . ASN I 1 139 ? 42.769  -38.792 9.483   1.00 70.58  ? 139 ASN I O   1 
ATOM   8815  C  CB  . ASN I 1 139 ? 43.027  -41.258 10.684  1.00 73.06  ? 139 ASN I CB  1 
ATOM   8816  C  CG  . ASN I 1 139 ? 43.351  -42.675 11.113  1.00 73.68  ? 139 ASN I CG  1 
ATOM   8817  O  OD1 . ASN I 1 139 ? 43.888  -43.463 10.336  1.00 73.34  ? 139 ASN I OD1 1 
ATOM   8818  N  ND2 . ASN I 1 139 ? 43.032  -43.003 12.360  1.00 75.01  ? 139 ASN I ND2 1 
ATOM   8819  N  N   . ALA I 1 140 ? 44.881  -38.133 9.882   1.00 67.64  ? 140 ALA I N   1 
ATOM   8820  C  CA  . ALA I 1 140 ? 44.630  -36.754 9.488   1.00 67.87  ? 140 ALA I CA  1 
ATOM   8821  C  C   . ALA I 1 140 ? 44.549  -36.570 7.978   1.00 64.78  ? 140 ALA I C   1 
ATOM   8822  O  O   . ALA I 1 140 ? 44.051  -35.536 7.520   1.00 65.11  ? 140 ALA I O   1 
ATOM   8823  C  CB  . ALA I 1 140 ? 45.722  -35.847 10.060  1.00 73.58  ? 140 ALA I CB  1 
ATOM   8824  N  N   . GLY I 1 141 ? 45.015  -37.538 7.201   1.00 61.23  ? 141 GLY I N   1 
ATOM   8825  C  CA  . GLY I 1 141 ? 45.077  -37.397 5.762   1.00 64.36  ? 141 GLY I CA  1 
ATOM   8826  C  C   . GLY I 1 141 ? 46.432  -36.903 5.296   1.00 68.05  ? 141 GLY I C   1 
ATOM   8827  O  O   . GLY I 1 141 ? 47.427  -36.942 6.022   1.00 74.01  ? 141 GLY I O   1 
ATOM   8828  N  N   . SER I 1 142 ? 46.463  -36.422 4.055   1.00 72.39  ? 142 SER I N   1 
ATOM   8829  C  CA  . SER I 1 142 ? 47.706  -35.901 3.509   1.00 74.97  ? 142 SER I CA  1 
ATOM   8830  C  C   . SER I 1 142 ? 47.985  -34.508 4.070   1.00 71.10  ? 142 SER I C   1 
ATOM   8831  O  O   . SER I 1 142 ? 47.114  -33.850 4.644   1.00 69.33  ? 142 SER I O   1 
ATOM   8832  C  CB  . SER I 1 142 ? 47.661  -35.859 1.981   1.00 73.85  ? 142 SER I CB  1 
ATOM   8833  O  OG  . SER I 1 142 ? 46.788  -34.846 1.515   1.00 78.74  ? 142 SER I OG  1 
ATOM   8834  N  N   . ARG I 1 143 ? 49.223  -34.058 3.896   1.00 70.58  ? 143 ARG I N   1 
ATOM   8835  C  CA  . ARG I 1 143 ? 49.652  -32.755 4.388   1.00 70.31  ? 143 ARG I CA  1 
ATOM   8836  C  C   . ARG I 1 143 ? 49.360  -31.690 3.339   1.00 70.66  ? 143 ARG I C   1 
ATOM   8837  O  O   . ARG I 1 143 ? 49.926  -31.723 2.241   1.00 73.37  ? 143 ARG I O   1 
ATOM   8838  C  CB  . ARG I 1 143 ? 51.140  -32.777 4.728   1.00 80.21  ? 143 ARG I CB  1 
ATOM   8839  C  CG  . ARG I 1 143 ? 51.634  -34.130 5.210   1.00 78.33  ? 143 ARG I CG  1 
ATOM   8840  C  CD  . ARG I 1 143 ? 52.982  -34.018 5.883   1.00 75.83  ? 143 ARG I CD  1 
ATOM   8841  N  NE  . ARG I 1 143 ? 53.287  -35.196 6.682   1.00 69.37  ? 143 ARG I NE  1 
ATOM   8842  C  CZ  . ARG I 1 143 ? 54.512  -35.563 7.027   1.00 75.63  ? 143 ARG I CZ  1 
ATOM   8843  N  NH1 . ARG I 1 143 ? 55.573  -34.861 6.661   1.00 74.53  ? 143 ARG I NH1 1 
ATOM   8844  N  NH2 . ARG I 1 143 ? 54.678  -36.663 7.756   1.00 83.14  ? 143 ARG I NH2 1 
ATOM   8845  N  N   . LEU I 1 144 ? 48.475  -30.749 3.674   1.00 65.96  ? 144 LEU I N   1 
ATOM   8846  C  CA  . LEU I 1 144 ? 48.155  -29.679 2.737   1.00 62.31  ? 144 LEU I CA  1 
ATOM   8847  C  C   . LEU I 1 144 ? 49.200  -28.570 2.769   1.00 60.16  ? 144 LEU I C   1 
ATOM   8848  O  O   . LEU I 1 144 ? 49.687  -28.143 1.716   1.00 62.24  ? 144 LEU I O   1 
ATOM   8849  C  CB  . LEU I 1 144 ? 46.763  -29.117 3.023   1.00 61.96  ? 144 LEU I CB  1 
ATOM   8850  C  CG  . LEU I 1 144 ? 45.645  -30.119 2.750   1.00 62.90  ? 144 LEU I CG  1 
ATOM   8851  C  CD1 . LEU I 1 144 ? 44.295  -29.457 2.915   1.00 70.49  ? 144 LEU I CD1 1 
ATOM   8852  C  CD2 . LEU I 1 144 ? 45.805  -30.704 1.363   1.00 65.14  ? 144 LEU I CD2 1 
ATOM   8853  N  N   . ALA I 1 145 ? 49.561  -28.081 3.959   1.00 60.43  ? 145 ALA I N   1 
ATOM   8854  C  CA  . ALA I 1 145 ? 50.543  -27.003 4.038   1.00 60.50  ? 145 ALA I CA  1 
ATOM   8855  C  C   . ALA I 1 145 ? 51.507  -27.251 5.186   1.00 63.00  ? 145 ALA I C   1 
ATOM   8856  O  O   . ALA I 1 145 ? 51.186  -27.939 6.156   1.00 61.46  ? 145 ALA I O   1 
ATOM   8857  C  CB  . ALA I 1 145 ? 49.888  -25.623 4.192   1.00 62.73  ? 145 ALA I CB  1 
ATOM   8858  N  N   . CYS I 1 146 ? 52.694  -26.659 5.064   1.00 67.83  ? 146 CYS I N   1 
ATOM   8859  C  CA  . CYS I 1 146 ? 53.779  -26.890 6.005   1.00 75.39  ? 146 CYS I CA  1 
ATOM   8860  C  C   . CYS I 1 146 ? 54.782  -25.748 5.918   1.00 74.20  ? 146 CYS I C   1 
ATOM   8861  O  O   . CYS I 1 146 ? 55.026  -25.203 4.840   1.00 71.89  ? 146 CYS I O   1 
ATOM   8862  C  CB  . CYS I 1 146 ? 54.479  -28.226 5.727   1.00 78.16  ? 146 CYS I CB  1 
ATOM   8863  S  SG  . CYS I 1 146 ? 55.164  -28.368 4.059   1.00 88.10  ? 146 CYS I SG  1 
ATOM   8864  N  N   . GLY I 1 147 ? 55.366  -25.409 7.060   1.00 71.25  ? 147 GLY I N   1 
ATOM   8865  C  CA  . GLY I 1 147 ? 56.349  -24.345 7.118   1.00 66.86  ? 147 GLY I CA  1 
ATOM   8866  C  C   . GLY I 1 147 ? 57.295  -24.485 8.289   1.00 69.59  ? 147 GLY I C   1 
ATOM   8867  O  O   . GLY I 1 147 ? 56.892  -24.914 9.373   1.00 67.97  ? 147 GLY I O   1 
ATOM   8868  N  N   . VAL I 1 148 ? 58.562  -24.134 8.079   1.00 73.35  ? 148 VAL I N   1 
ATOM   8869  C  CA  . VAL I 1 148 ? 59.532  -24.166 9.162   1.00 71.72  ? 148 VAL I CA  1 
ATOM   8870  C  C   . VAL I 1 148 ? 59.223  -23.051 10.149  1.00 66.77  ? 148 VAL I C   1 
ATOM   8871  O  O   . VAL I 1 148 ? 58.855  -21.934 9.759   1.00 61.78  ? 148 VAL I O   1 
ATOM   8872  C  CB  . VAL I 1 148 ? 60.958  -24.041 8.603   1.00 67.82  ? 148 VAL I CB  1 
ATOM   8873  C  CG1 . VAL I 1 148 ? 61.975  -24.226 9.710   1.00 66.17  ? 148 VAL I CG1 1 
ATOM   8874  C  CG2 . VAL I 1 148 ? 61.172  -25.058 7.491   1.00 71.66  ? 148 VAL I CG2 1 
ATOM   8875  N  N   . ILE I 1 149 ? 59.344  -23.356 11.437  1.00 65.29  ? 149 ILE I N   1 
ATOM   8876  C  CA  . ILE I 1 149 ? 59.142  -22.356 12.480  1.00 62.22  ? 149 ILE I CA  1 
ATOM   8877  C  C   . ILE I 1 149 ? 60.434  -21.571 12.660  1.00 64.35  ? 149 ILE I C   1 
ATOM   8878  O  O   . ILE I 1 149 ? 61.484  -22.151 12.957  1.00 69.73  ? 149 ILE I O   1 
ATOM   8879  C  CB  . ILE I 1 149 ? 58.710  -23.012 13.799  1.00 62.33  ? 149 ILE I CB  1 
ATOM   8880  C  CG1 . ILE I 1 149 ? 57.372  -23.725 13.620  1.00 56.94  ? 149 ILE I CG1 1 
ATOM   8881  C  CG2 . ILE I 1 149 ? 58.650  -21.972 14.908  1.00 64.47  ? 149 ILE I CG2 1 
ATOM   8882  C  CD1 . ILE I 1 149 ? 57.006  -24.615 14.777  1.00 54.11  ? 149 ILE I CD1 1 
ATOM   8883  N  N   . GLY I 1 150 ? 60.357  -20.251 12.487  1.00 60.89  ? 150 GLY I N   1 
ATOM   8884  C  CA  . GLY I 1 150 ? 61.495  -19.380 12.657  1.00 66.94  ? 150 GLY I CA  1 
ATOM   8885  C  C   . GLY I 1 150 ? 61.293  -18.426 13.823  1.00 70.60  ? 150 GLY I C   1 
ATOM   8886  O  O   . GLY I 1 150 ? 60.204  -18.289 14.365  1.00 71.89  ? 150 GLY I O   1 
ATOM   8887  N  N   . ILE I 1 151 ? 62.382  -17.761 14.210  1.00 72.01  ? 151 ILE I N   1 
ATOM   8888  C  CA  . ILE I 1 151 ? 62.335  -16.827 15.331  1.00 66.70  ? 151 ILE I CA  1 
ATOM   8889  C  C   . ILE I 1 151 ? 61.813  -15.485 14.838  1.00 62.17  ? 151 ILE I C   1 
ATOM   8890  O  O   . ILE I 1 151 ? 62.258  -14.973 13.805  1.00 60.21  ? 151 ILE I O   1 
ATOM   8891  C  CB  . ILE I 1 151 ? 63.716  -16.681 15.981  1.00 61.80  ? 151 ILE I CB  1 
ATOM   8892  C  CG1 . ILE I 1 151 ? 64.271  -18.045 16.389  1.00 64.04  ? 151 ILE I CG1 1 
ATOM   8893  C  CG2 . ILE I 1 151 ? 63.628  -15.754 17.183  1.00 60.94  ? 151 ILE I CG2 1 
ATOM   8894  C  CD1 . ILE I 1 151 ? 65.788  -18.117 16.408  1.00 66.95  ? 151 ILE I CD1 1 
ATOM   8895  N  N   . ALA I 1 152 ? 60.857  -14.916 15.570  1.00 69.25  ? 152 ALA I N   1 
ATOM   8896  C  CA  . ALA I 1 152 ? 60.291  -13.621 15.222  1.00 72.17  ? 152 ALA I CA  1 
ATOM   8897  C  C   . ALA I 1 152 ? 60.760  -12.498 16.132  1.00 81.92  ? 152 ALA I C   1 
ATOM   8898  O  O   . ALA I 1 152 ? 60.460  -11.333 15.847  1.00 88.01  ? 152 ALA I O   1 
ATOM   8899  C  CB  . ALA I 1 152 ? 58.757  -13.680 15.242  1.00 72.32  ? 152 ALA I CB  1 
ATOM   8900  N  N   . GLN I 1 153 ? 61.462  -12.813 17.218  1.00 81.76  ? 153 GLN I N   1 
ATOM   8901  C  CA  . GLN I 1 153 ? 62.033  -11.764 18.068  1.00 85.76  ? 153 GLN I CA  1 
ATOM   8902  C  C   . GLN I 1 153 ? 63.176  -12.277 18.942  0.00 85.32  ? 153 GLN I C   1 
ATOM   8903  O  O   . GLN I 1 153 ? 63.191  -13.426 19.379  0.33 84.51  ? 153 GLN I O   1 
ATOM   8904  C  CB  . GLN I 1 153 ? 60.950  -11.133 18.950  1.00 88.27  ? 153 GLN I CB  1 
ATOM   8905  C  CG  . GLN I 1 153 ? 61.330  -9.760  19.501  1.00 91.08  ? 153 GLN I CG  1 
ATOM   8906  C  CD  . GLN I 1 153 ? 60.138  -8.840  19.640  1.00 94.74  ? 153 GLN I CD  1 
ATOM   8907  O  OE1 . GLN I 1 153 ? 59.373  -8.923  20.602  1.00 88.67  ? 153 GLN I OE1 1 
ATOM   8908  N  NE2 . GLN I 1 153 ? 59.958  -7.967  18.659  1.00 104.95 ? 153 GLN I NE2 1 
ATOM   8909  O  OXT . GLN I 1 153 ? 64.117  -11.537 19.235  1.00 90.76  ? 153 GLN I OXT 1 
ATOM   8910  N  N   . GLN J 2 3   ? 19.223  -31.683 18.331  1.00 77.25  ? 4   GLN J N   1 
ATOM   8911  C  CA  . GLN J 2 3   ? 20.570  -31.525 17.794  1.00 76.30  ? 4   GLN J CA  1 
ATOM   8912  C  C   . GLN J 2 3   ? 20.964  -32.726 16.932  1.00 82.30  ? 4   GLN J C   1 
ATOM   8913  O  O   . GLN J 2 3   ? 21.154  -32.593 15.724  1.00 79.54  ? 4   GLN J O   1 
ATOM   8914  C  CB  . GLN J 2 3   ? 21.576  -31.330 18.928  1.00 73.30  ? 4   GLN J CB  1 
ATOM   8915  C  CG  . GLN J 2 3   ? 21.632  -29.906 19.451  1.00 72.68  ? 4   GLN J CG  1 
ATOM   8916  C  CD  . GLN J 2 3   ? 22.897  -29.185 19.042  1.00 77.98  ? 4   GLN J CD  1 
ATOM   8917  O  OE1 . GLN J 2 3   ? 23.901  -29.222 19.750  1.00 87.56  ? 4   GLN J OE1 1 
ATOM   8918  N  NE2 . GLN J 2 3   ? 22.853  -28.517 17.894  1.00 81.11  ? 4   GLN J NE2 1 
ATOM   8919  N  N   . LEU J 2 4   ? 21.088  -33.895 17.559  1.00 87.88  ? 5   LEU J N   1 
ATOM   8920  C  CA  . LEU J 2 4   ? 21.344  -35.147 16.862  1.00 87.05  ? 5   LEU J CA  1 
ATOM   8921  C  C   . LEU J 2 4   ? 20.074  -35.987 16.809  1.00 93.92  ? 5   LEU J C   1 
ATOM   8922  O  O   . LEU J 2 4   ? 19.237  -35.939 17.717  1.00 95.61  ? 5   LEU J O   1 
ATOM   8923  C  CB  . LEU J 2 4   ? 22.458  -35.950 17.535  1.00 83.96  ? 5   LEU J CB  1 
ATOM   8924  C  CG  . LEU J 2 4   ? 23.797  -35.239 17.704  1.00 81.19  ? 5   LEU J CG  1 
ATOM   8925  C  CD1 . LEU J 2 4   ? 24.606  -35.928 18.788  1.00 84.98  ? 5   LEU J CD1 1 
ATOM   8926  C  CD2 . LEU J 2 4   ? 24.549  -35.210 16.386  1.00 79.30  ? 5   LEU J CD2 1 
ATOM   8927  N  N   . GLN J 2 5   ? 19.948  -36.780 15.742  1.00 100.58 ? 6   GLN J N   1 
ATOM   8928  C  CA  . GLN J 2 5   ? 18.711  -37.522 15.492  1.00 102.05 ? 6   GLN J CA  1 
ATOM   8929  C  C   . GLN J 2 5   ? 19.078  -38.846 14.815  1.00 101.09 ? 6   GLN J C   1 
ATOM   8930  O  O   . GLN J 2 5   ? 19.222  -38.906 13.593  1.00 102.53 ? 6   GLN J O   1 
ATOM   8931  C  CB  . GLN J 2 5   ? 17.776  -36.686 14.631  1.00 103.03 ? 6   GLN J CB  1 
ATOM   8932  C  CG  . GLN J 2 5   ? 16.511  -37.376 14.196  1.00 110.99 ? 6   GLN J CG  1 
ATOM   8933  C  CD  . GLN J 2 5   ? 15.429  -36.396 13.779  1.00 119.79 ? 6   GLN J CD  1 
ATOM   8934  O  OE1 . GLN J 2 5   ? 15.180  -36.187 12.588  1.00 131.64 ? 6   GLN J OE1 1 
ATOM   8935  N  NE2 . GLN J 2 5   ? 14.785  -35.781 14.762  1.00 118.46 ? 6   GLN J NE2 1 
ATOM   8936  N  N   . GLU J 2 6   ? 19.222  -39.899 15.619  1.00 99.42  ? 7   GLU J N   1 
ATOM   8937  C  CA  . GLU J 2 6   ? 19.626  -41.211 15.129  1.00 94.15  ? 7   GLU J CA  1 
ATOM   8938  C  C   . GLU J 2 6   ? 18.408  -42.095 14.896  1.00 92.64  ? 7   GLU J C   1 
ATOM   8939  O  O   . GLU J 2 6   ? 17.395  -41.977 15.587  1.00 97.67  ? 7   GLU J O   1 
ATOM   8940  C  CB  . GLU J 2 6   ? 20.582  -41.898 16.110  1.00 90.90  ? 7   GLU J CB  1 
ATOM   8941  C  CG  . GLU J 2 6   ? 21.869  -41.127 16.382  1.00 90.92  ? 7   GLU J CG  1 
ATOM   8942  C  CD  . GLU J 2 6   ? 21.858  -40.410 17.722  1.00 89.36  ? 7   GLU J CD  1 
ATOM   8943  O  OE1 . GLU J 2 6   ? 20.768  -40.007 18.181  1.00 93.49  ? 7   GLU J OE1 1 
ATOM   8944  O  OE2 . GLU J 2 6   ? 22.943  -40.256 18.322  1.00 85.80  ? 7   GLU J OE2 1 
ATOM   8945  N  N   . SER J 2 7   ? 18.520  -42.987 13.914  1.00 87.49  ? 8   SER J N   1 
ATOM   8946  C  CA  . SER J 2 7   ? 17.417  -43.872 13.561  1.00 90.00  ? 8   SER J CA  1 
ATOM   8947  C  C   . SER J 2 7   ? 17.937  -44.958 12.632  1.00 86.90  ? 8   SER J C   1 
ATOM   8948  O  O   . SER J 2 7   ? 19.075  -44.909 12.161  1.00 88.74  ? 8   SER J O   1 
ATOM   8949  C  CB  . SER J 2 7   ? 16.271  -43.103 12.898  1.00 93.48  ? 8   SER J CB  1 
ATOM   8950  O  OG  . SER J 2 7   ? 16.709  -42.465 11.710  1.00 84.40  ? 8   SER J OG  1 
ATOM   8951  N  N   . GLY J 2 8   ? 17.078  -45.942 12.370  1.00 87.34  ? 9   GLY J N   1 
ATOM   8952  C  CA  . GLY J 2 8   ? 17.332  -46.935 11.348  1.00 91.72  ? 9   GLY J CA  1 
ATOM   8953  C  C   . GLY J 2 8   ? 17.786  -48.292 11.836  1.00 93.19  ? 9   GLY J C   1 
ATOM   8954  O  O   . GLY J 2 8   ? 17.986  -49.188 11.008  1.00 94.17  ? 9   GLY J O   1 
ATOM   8955  N  N   . GLY J 2 9   ? 17.952  -48.483 13.145  1.00 93.32  ? 10  GLY J N   1 
ATOM   8956  C  CA  . GLY J 2 9   ? 18.447  -49.727 13.687  1.00 99.26  ? 10  GLY J CA  1 
ATOM   8957  C  C   . GLY J 2 9   ? 17.371  -50.539 14.392  1.00 97.86  ? 10  GLY J C   1 
ATOM   8958  O  O   . GLY J 2 9   ? 16.255  -50.084 14.640  1.00 89.98  ? 10  GLY J O   1 
ATOM   8959  N  N   . GLY J 2 10  ? 17.741  -51.775 14.715  1.00 95.51  ? 11  GLY J N   1 
ATOM   8960  C  CA  . GLY J 2 10  ? 16.869  -52.657 15.465  1.00 91.65  ? 11  GLY J CA  1 
ATOM   8961  C  C   . GLY J 2 10  ? 17.396  -54.073 15.577  1.00 92.42  ? 11  GLY J C   1 
ATOM   8962  O  O   . GLY J 2 10  ? 18.593  -54.293 15.786  1.00 91.05  ? 11  GLY J O   1 
ATOM   8963  N  N   . LEU J 2 11  ? 16.496  -55.042 15.454  1.00 92.27  ? 12  LEU J N   1 
ATOM   8964  C  CA  . LEU J 2 11  ? 16.849  -56.452 15.497  1.00 93.77  ? 12  LEU J CA  1 
ATOM   8965  C  C   . LEU J 2 11  ? 17.246  -56.929 14.107  1.00 95.16  ? 12  LEU J C   1 
ATOM   8966  O  O   . LEU J 2 11  ? 16.614  -56.569 13.111  1.00 97.70  ? 12  LEU J O   1 
ATOM   8967  C  CB  . LEU J 2 11  ? 15.678  -57.279 16.025  1.00 93.53  ? 12  LEU J CB  1 
ATOM   8968  C  CG  . LEU J 2 11  ? 15.723  -57.714 17.491  1.00 93.73  ? 12  LEU J CG  1 
ATOM   8969  C  CD1 . LEU J 2 11  ? 14.458  -58.465 17.873  1.00 102.08 ? 12  LEU J CD1 1 
ATOM   8970  C  CD2 . LEU J 2 11  ? 16.936  -58.595 17.728  1.00 85.96  ? 12  LEU J CD2 1 
ATOM   8971  N  N   . VAL J 2 12  ? 18.310  -57.726 14.045  1.00 93.33  ? 13  VAL J N   1 
ATOM   8972  C  CA  . VAL J 2 12  ? 18.803  -58.294 12.792  1.00 96.25  ? 13  VAL J CA  1 
ATOM   8973  C  C   . VAL J 2 12  ? 19.412  -59.655 13.104  1.00 96.95  ? 13  VAL J C   1 
ATOM   8974  O  O   . VAL J 2 12  ? 20.004  -59.848 14.167  1.00 92.80  ? 13  VAL J O   1 
ATOM   8975  C  CB  . VAL J 2 12  ? 19.824  -57.350 12.108  1.00 92.90  ? 13  VAL J CB  1 
ATOM   8976  C  CG1 . VAL J 2 12  ? 20.713  -58.115 11.129  1.00 93.00  ? 13  VAL J CG1 1 
ATOM   8977  C  CG2 . VAL J 2 12  ? 19.112  -56.239 11.364  1.00 93.93  ? 13  VAL J CG2 1 
ATOM   8978  N  N   . GLN J 2 13  ? 19.227  -60.612 12.200  1.00 101.59 ? 14  GLN J N   1 
ATOM   8979  C  CA  . GLN J 2 13  ? 19.822  -61.930 12.348  1.00 104.28 ? 14  GLN J CA  1 
ATOM   8980  C  C   . GLN J 2 13  ? 21.275  -61.906 11.872  1.00 104.54 ? 14  GLN J C   1 
ATOM   8981  O  O   . GLN J 2 13  ? 21.636  -61.101 11.008  1.00 103.78 ? 14  GLN J O   1 
ATOM   8982  C  CB  . GLN J 2 13  ? 19.030  -62.965 11.549  1.00 112.50 ? 14  GLN J CB  1 
ATOM   8983  C  CG  . GLN J 2 13  ? 17.527  -62.952 11.833  1.00 121.01 ? 14  GLN J CG  1 
ATOM   8984  C  CD  . GLN J 2 13  ? 16.802  -64.148 11.242  1.00 124.18 ? 14  GLN J CD  1 
ATOM   8985  O  OE1 . GLN J 2 13  ? 17.344  -64.848 10.391  1.00 126.85 ? 14  GLN J OE1 1 
ATOM   8986  N  NE2 . GLN J 2 13  ? 15.568  -64.384 11.687  1.00 117.34 ? 14  GLN J NE2 1 
ATOM   8987  N  N   . PRO J 2 14  ? 22.128  -62.763 12.434  1.00 109.13 ? 15  PRO J N   1 
ATOM   8988  C  CA  . PRO J 2 14  ? 23.545  -62.774 12.033  1.00 107.10 ? 15  PRO J CA  1 
ATOM   8989  C  C   . PRO J 2 14  ? 23.706  -62.946 10.529  1.00 108.06 ? 15  PRO J C   1 
ATOM   8990  O  O   . PRO J 2 14  ? 23.072  -63.806 9.913   1.00 113.43 ? 15  PRO J O   1 
ATOM   8991  C  CB  . PRO J 2 14  ? 24.130  -63.967 12.800  1.00 104.30 ? 15  PRO J CB  1 
ATOM   8992  C  CG  . PRO J 2 14  ? 23.152  -64.321 13.850  1.00 108.60 ? 15  PRO J CG  1 
ATOM   8993  C  CD  . PRO J 2 14  ? 21.849  -63.636 13.587  1.00 113.51 ? 15  PRO J CD  1 
ATOM   8994  N  N   . GLY J 2 15  ? 24.582  -62.131 9.944   1.00 104.85 ? 16  GLY J N   1 
ATOM   8995  C  CA  . GLY J 2 15  ? 24.775  -62.106 8.511   1.00 101.13 ? 16  GLY J CA  1 
ATOM   8996  C  C   . GLY J 2 15  ? 23.939  -61.082 7.774   1.00 102.80 ? 16  GLY J C   1 
ATOM   8997  O  O   . GLY J 2 15  ? 23.998  -61.032 6.537   1.00 109.37 ? 16  GLY J O   1 
ATOM   8998  N  N   . GLY J 2 16  ? 23.169  -60.264 8.483   1.00 97.05  ? 17  GLY J N   1 
ATOM   8999  C  CA  . GLY J 2 16  ? 22.307  -59.279 7.866   1.00 94.62  ? 17  GLY J CA  1 
ATOM   9000  C  C   . GLY J 2 16  ? 22.996  -57.948 7.642   1.00 92.26  ? 17  GLY J C   1 
ATOM   9001  O  O   . GLY J 2 16  ? 24.224  -57.835 7.670   1.00 93.54  ? 17  GLY J O   1 
ATOM   9002  N  N   . SER J 2 17  ? 22.179  -56.922 7.416   1.00 93.06  ? 18  SER J N   1 
ATOM   9003  C  CA  . SER J 2 17  ? 22.676  -55.579 7.159   1.00 96.85  ? 18  SER J CA  1 
ATOM   9004  C  C   . SER J 2 17  ? 21.708  -54.567 7.755   1.00 98.77  ? 18  SER J C   1 
ATOM   9005  O  O   . SER J 2 17  ? 20.515  -54.842 7.911   1.00 103.55 ? 18  SER J O   1 
ATOM   9006  C  CB  . SER J 2 17  ? 22.850  -55.320 5.657   1.00 99.91  ? 18  SER J CB  1 
ATOM   9007  O  OG  . SER J 2 17  ? 21.606  -55.056 5.030   1.00 103.37 ? 18  SER J OG  1 
ATOM   9008  N  N   . LEU J 2 18  ? 22.235  -53.392 8.088   1.00 94.13  ? 19  LEU J N   1 
ATOM   9009  C  CA  . LEU J 2 18  ? 21.414  -52.270 8.518   1.00 96.20  ? 19  LEU J CA  1 
ATOM   9010  C  C   . LEU J 2 18  ? 21.961  -50.990 7.907   1.00 95.04  ? 19  LEU J C   1 
ATOM   9011  O  O   . LEU J 2 18  ? 23.091  -50.942 7.421   1.00 88.25  ? 19  LEU J O   1 
ATOM   9012  C  CB  . LEU J 2 18  ? 21.358  -52.145 10.047  1.00 90.04  ? 19  LEU J CB  1 
ATOM   9013  C  CG  . LEU J 2 18  ? 20.135  -52.789 10.700  1.00 84.21  ? 19  LEU J CG  1 
ATOM   9014  C  CD1 . LEU J 2 18  ? 20.188  -52.654 12.212  1.00 80.65  ? 19  LEU J CD1 1 
ATOM   9015  C  CD2 . LEU J 2 18  ? 18.856  -52.185 10.145  1.00 84.56  ? 19  LEU J CD2 1 
ATOM   9016  N  N   . ARG J 2 19  ? 21.135  -49.947 7.923   1.00 101.13 ? 20  ARG J N   1 
ATOM   9017  C  CA  . ARG J 2 19  ? 21.537  -48.626 7.444   1.00 99.77  ? 20  ARG J CA  1 
ATOM   9018  C  C   . ARG J 2 19  ? 21.094  -47.615 8.497   1.00 94.34  ? 20  ARG J C   1 
ATOM   9019  O  O   . ARG J 2 19  ? 19.912  -47.265 8.580   1.00 88.72  ? 20  ARG J O   1 
ATOM   9020  C  CB  . ARG J 2 19  ? 20.939  -48.319 6.074   1.00 100.60 ? 20  ARG J CB  1 
ATOM   9021  C  CG  . ARG J 2 19  ? 21.555  -47.110 5.387   1.00 85.31  ? 20  ARG J CG  1 
ATOM   9022  C  CD  . ARG J 2 19  ? 20.945  -46.883 4.017   1.00 87.51  ? 20  ARG J CD  1 
ATOM   9023  N  NE  . ARG J 2 19  ? 21.543  -45.734 3.348   1.00 92.99  ? 20  ARG J NE  1 
ATOM   9024  C  CZ  . ARG J 2 19  ? 22.689  -45.770 2.682   1.00 94.70  ? 20  ARG J CZ  1 
ATOM   9025  N  NH1 . ARG J 2 19  ? 23.388  -46.888 2.570   1.00 86.69  ? 20  ARG J NH1 1 
ATOM   9026  N  NH2 . ARG J 2 19  ? 23.146  -44.656 2.116   1.00 96.44  ? 20  ARG J NH2 1 
ATOM   9027  N  N   . LEU J 2 20  ? 22.041  -47.168 9.314   1.00 87.92  ? 21  LEU J N   1 
ATOM   9028  C  CA  . LEU J 2 20  ? 21.763  -46.225 10.387  1.00 82.19  ? 21  LEU J CA  1 
ATOM   9029  C  C   . LEU J 2 20  ? 21.862  -44.806 9.845   1.00 86.03  ? 21  LEU J C   1 
ATOM   9030  O  O   . LEU J 2 20  ? 22.894  -44.424 9.282   1.00 92.47  ? 21  LEU J O   1 
ATOM   9031  C  CB  . LEU J 2 20  ? 22.744  -46.414 11.540  1.00 79.21  ? 21  LEU J CB  1 
ATOM   9032  C  CG  . LEU J 2 20  ? 22.981  -47.846 12.003  1.00 86.27  ? 21  LEU J CG  1 
ATOM   9033  C  CD1 . LEU J 2 20  ? 24.004  -47.863 13.127  1.00 87.18  ? 21  LEU J CD1 1 
ATOM   9034  C  CD2 . LEU J 2 20  ? 21.679  -48.497 12.436  1.00 91.34  ? 21  LEU J CD2 1 
ATOM   9035  N  N   . SER J 2 21  ? 20.799  -44.031 10.015  1.00 84.51  ? 22  SER J N   1 
ATOM   9036  C  CA  . SER J 2 21  ? 20.777  -42.634 9.612   1.00 82.64  ? 22  SER J CA  1 
ATOM   9037  C  C   . SER J 2 21  ? 20.894  -41.739 10.837  1.00 79.72  ? 22  SER J C   1 
ATOM   9038  O  O   . SER J 2 21  ? 20.455  -42.096 11.934  1.00 84.15  ? 22  SER J O   1 
ATOM   9039  C  CB  . SER J 2 21  ? 19.495  -42.300 8.847   1.00 86.16  ? 22  SER J CB  1 
ATOM   9040  O  OG  . SER J 2 21  ? 19.659  -42.514 7.456   1.00 90.03  ? 22  SER J OG  1 
ATOM   9041  N  N   . CYS J 2 22  ? 21.503  -40.571 10.644  1.00 74.86  ? 23  CYS J N   1 
ATOM   9042  C  CA  . CYS J 2 22  ? 21.539  -39.548 11.683  1.00 78.95  ? 23  CYS J CA  1 
ATOM   9043  C  C   . CYS J 2 22  ? 21.442  -38.175 11.040  1.00 86.15  ? 23  CYS J C   1 
ATOM   9044  O  O   . CYS J 2 22  ? 22.266  -37.822 10.192  1.00 86.64  ? 23  CYS J O   1 
ATOM   9045  C  CB  . CYS J 2 22  ? 22.808  -39.643 12.530  1.00 79.38  ? 23  CYS J CB  1 
ATOM   9046  S  SG  . CYS J 2 22  ? 23.033  -38.236 13.650  1.00 85.12  ? 23  CYS J SG  1 
ATOM   9047  N  N   . ARG J 2 23  ? 20.446  -37.401 11.458  1.00 93.66  ? 24  ARG J N   1 
ATOM   9048  C  CA  . ARG J 2 23  ? 20.327  -36.000 11.080  1.00 97.26  ? 24  ARG J CA  1 
ATOM   9049  C  C   . ARG J 2 23  ? 20.962  -35.134 12.157  1.00 95.76  ? 24  ARG J C   1 
ATOM   9050  O  O   . ARG J 2 23  ? 20.647  -35.276 13.345  1.00 95.49  ? 24  ARG J O   1 
ATOM   9051  C  CB  . ARG J 2 23  ? 18.868  -35.591 10.882  1.00 98.80  ? 24  ARG J CB  1 
ATOM   9052  C  CG  . ARG J 2 23  ? 18.708  -34.219 10.229  1.00 107.17 ? 24  ARG J CG  1 
ATOM   9053  C  CD  . ARG J 2 23  ? 17.301  -33.654 10.391  1.00 122.05 ? 24  ARG J CD  1 
ATOM   9054  N  NE  . ARG J 2 23  ? 16.268  -34.680 10.316  1.00 135.99 ? 24  ARG J NE  1 
ATOM   9055  C  CZ  . ARG J 2 23  ? 15.918  -35.321 9.208   1.00 141.15 ? 24  ARG J CZ  1 
ATOM   9056  N  NH1 . ARG J 2 23  ? 16.507  -35.073 8.050   1.00 131.58 ? 24  ARG J NH1 1 
ATOM   9057  N  NH2 . ARG J 2 23  ? 14.954  -36.235 9.264   1.00 146.07 ? 24  ARG J NH2 1 
ATOM   9058  N  N   . ALA J 2 24  ? 21.863  -34.254 11.742  1.00 91.70  ? 25  ALA J N   1 
ATOM   9059  C  CA  . ALA J 2 24  ? 22.513  -33.316 12.640  1.00 89.70  ? 25  ALA J CA  1 
ATOM   9060  C  C   . ALA J 2 24  ? 22.083  -31.895 12.306  1.00 92.13  ? 25  ALA J C   1 
ATOM   9061  O  O   . ALA J 2 24  ? 21.669  -31.599 11.182  1.00 93.13  ? 25  ALA J O   1 
ATOM   9062  C  CB  . ALA J 2 24  ? 24.036  -33.428 12.555  1.00 90.64  ? 25  ALA J CB  1 
ATOM   9063  N  N   . SER J 2 25  ? 22.172  -31.018 13.301  1.00 88.48  ? 26  SER J N   1 
ATOM   9064  C  CA  . SER J 2 25  ? 21.953  -29.606 13.047  1.00 88.39  ? 26  SER J CA  1 
ATOM   9065  C  C   . SER J 2 25  ? 23.042  -29.071 12.123  1.00 90.54  ? 26  SER J C   1 
ATOM   9066  O  O   . SER J 2 25  ? 24.121  -29.654 11.983  1.00 97.65  ? 26  SER J O   1 
ATOM   9067  C  CB  . SER J 2 25  ? 21.924  -28.823 14.360  1.00 84.19  ? 26  SER J CB  1 
ATOM   9068  O  OG  . SER J 2 25  ? 23.217  -28.363 14.703  1.00 84.29  ? 26  SER J OG  1 
ATOM   9069  N  N   . GLU J 2 26  ? 22.733  -27.952 11.467  1.00 89.61  ? 27  GLU J N   1 
ATOM   9070  C  CA  . GLU J 2 26  ? 23.696  -27.336 10.561  1.00 90.63  ? 27  GLU J CA  1 
ATOM   9071  C  C   . GLU J 2 26  ? 24.988  -26.984 11.292  1.00 92.33  ? 27  GLU J C   1 
ATOM   9072  O  O   . GLU J 2 26  ? 26.087  -27.129 10.741  1.00 91.93  ? 27  GLU J O   1 
ATOM   9073  C  CB  . GLU J 2 26  ? 23.073  -26.092 9.923   1.00 98.28  ? 27  GLU J CB  1 
ATOM   9074  C  CG  . GLU J 2 26  ? 24.069  -25.075 9.380   1.00 109.09 ? 27  GLU J CG  1 
ATOM   9075  C  CD  . GLU J 2 26  ? 23.454  -24.185 8.315   1.00 118.13 ? 27  GLU J CD  1 
ATOM   9076  O  OE1 . GLU J 2 26  ? 22.855  -23.151 8.680   1.00 109.66 ? 27  GLU J OE1 1 
ATOM   9077  O  OE2 . GLU J 2 26  ? 23.568  -24.519 7.116   1.00 131.97 ? 27  GLU J OE2 1 
ATOM   9078  N  N   . THR J 2 27  ? 24.873  -26.548 12.549  1.00 95.75  ? 28  THR J N   1 
ATOM   9079  C  CA  . THR J 2 27  ? 26.038  -26.086 13.297  1.00 98.23  ? 28  THR J CA  1 
ATOM   9080  C  C   . THR J 2 27  ? 26.972  -27.232 13.679  1.00 95.65  ? 28  THR J C   1 
ATOM   9081  O  O   . THR J 2 27  ? 28.181  -27.021 13.822  1.00 95.23  ? 28  THR J O   1 
ATOM   9082  C  CB  . THR J 2 27  ? 25.582  -25.323 14.543  1.00 95.25  ? 28  THR J CB  1 
ATOM   9083  O  OG1 . THR J 2 27  ? 24.700  -26.144 15.322  1.00 93.56  ? 28  THR J OG1 1 
ATOM   9084  C  CG2 . THR J 2 27  ? 24.858  -24.047 14.141  1.00 83.32  ? 28  THR J CG2 1 
ATOM   9085  N  N   . LEU J 2 28  ? 26.443  -28.445 13.849  1.00 88.23  ? 29  LEU J N   1 
ATOM   9086  C  CA  . LEU J 2 28  ? 27.313  -29.578 14.141  1.00 80.49  ? 29  LEU J CA  1 
ATOM   9087  C  C   . LEU J 2 28  ? 27.902  -30.174 12.868  1.00 80.80  ? 29  LEU J C   1 
ATOM   9088  O  O   . LEU J 2 28  ? 29.067  -30.585 12.856  1.00 90.20  ? 29  LEU J O   1 
ATOM   9089  C  CB  . LEU J 2 28  ? 26.555  -30.650 14.926  1.00 78.04  ? 29  LEU J CB  1 
ATOM   9090  C  CG  . LEU J 2 28  ? 26.145  -30.330 16.367  1.00 75.54  ? 29  LEU J CG  1 
ATOM   9091  C  CD1 . LEU J 2 28  ? 25.537  -31.561 17.012  1.00 78.95  ? 29  LEU J CD1 1 
ATOM   9092  C  CD2 . LEU J 2 28  ? 27.347  -29.861 17.169  1.00 74.16  ? 29  LEU J CD2 1 
ATOM   9093  N  N   . PHE J 2 29  ? 27.120  -30.229 11.789  1.00 80.35  ? 30  PHE J N   1 
ATOM   9094  C  CA  . PHE J 2 29  ? 27.605  -30.854 10.565  1.00 82.93  ? 30  PHE J CA  1 
ATOM   9095  C  C   . PHE J 2 29  ? 28.548  -29.960 9.770   1.00 86.71  ? 30  PHE J C   1 
ATOM   9096  O  O   . PHE J 2 29  ? 29.343  -30.480 8.978   1.00 86.86  ? 30  PHE J O   1 
ATOM   9097  C  CB  . PHE J 2 29  ? 26.435  -31.288 9.681   1.00 87.49  ? 30  PHE J CB  1 
ATOM   9098  C  CG  . PHE J 2 29  ? 26.818  -32.301 8.643   1.00 88.54  ? 30  PHE J CG  1 
ATOM   9099  C  CD1 . PHE J 2 29  ? 26.793  -33.652 8.935   1.00 86.64  ? 30  PHE J CD1 1 
ATOM   9100  C  CD2 . PHE J 2 29  ? 27.207  -31.902 7.375   1.00 91.56  ? 30  PHE J CD2 1 
ATOM   9101  C  CE1 . PHE J 2 29  ? 27.152  -34.587 7.984   1.00 85.64  ? 30  PHE J CE1 1 
ATOM   9102  C  CE2 . PHE J 2 29  ? 27.567  -32.833 6.419   1.00 89.80  ? 30  PHE J CE2 1 
ATOM   9103  C  CZ  . PHE J 2 29  ? 27.538  -34.177 6.724   1.00 86.68  ? 30  PHE J CZ  1 
ATOM   9104  N  N   . SER J 2 30  ? 28.497  -28.638 9.960   1.00 88.95  ? 31  SER J N   1 
ATOM   9105  C  CA  . SER J 2 30  ? 29.476  -27.779 9.300   1.00 85.52  ? 31  SER J CA  1 
ATOM   9106  C  C   . SER J 2 30  ? 30.905  -28.081 9.741   1.00 85.00  ? 31  SER J C   1 
ATOM   9107  O  O   . SER J 2 30  ? 31.848  -27.586 9.112   1.00 84.25  ? 31  SER J O   1 
ATOM   9108  C  CB  . SER J 2 30  ? 29.158  -26.304 9.556   1.00 90.29  ? 31  SER J CB  1 
ATOM   9109  O  OG  . SER J 2 30  ? 28.943  -26.060 10.934  1.00 99.96  ? 31  SER J OG  1 
ATOM   9110  N  N   . LEU J 2 31  ? 31.086  -28.872 10.802  1.00 86.85  ? 32  LEU J N   1 
ATOM   9111  C  CA  . LEU J 2 31  ? 32.410  -29.320 11.214  1.00 83.58  ? 32  LEU J CA  1 
ATOM   9112  C  C   . LEU J 2 31  ? 32.972  -30.402 10.302  1.00 76.85  ? 32  LEU J C   1 
ATOM   9113  O  O   . LEU J 2 31  ? 34.196  -30.556 10.235  1.00 74.39  ? 32  LEU J O   1 
ATOM   9114  C  CB  . LEU J 2 31  ? 32.358  -29.822 12.660  1.00 81.19  ? 32  LEU J CB  1 
ATOM   9115  C  CG  . LEU J 2 31  ? 31.948  -28.769 13.691  1.00 80.03  ? 32  LEU J CG  1 
ATOM   9116  C  CD1 . LEU J 2 31  ? 31.610  -29.413 15.027  1.00 80.11  ? 32  LEU J CD1 1 
ATOM   9117  C  CD2 . LEU J 2 31  ? 33.027  -27.707 13.854  1.00 81.31  ? 32  LEU J CD2 1 
ATOM   9118  N  N   . TYR J 2 32  ? 32.112  -31.146 9.602   1.00 75.59  ? 33  TYR J N   1 
ATOM   9119  C  CA  . TYR J 2 32  ? 32.532  -32.114 8.588   1.00 74.76  ? 33  TYR J CA  1 
ATOM   9120  C  C   . TYR J 2 32  ? 33.530  -33.132 9.130   1.00 78.87  ? 33  TYR J C   1 
ATOM   9121  O  O   . TYR J 2 32  ? 34.398  -33.616 8.404   1.00 77.73  ? 33  TYR J O   1 
ATOM   9122  C  CB  . TYR J 2 32  ? 33.112  -31.410 7.363   1.00 77.45  ? 33  TYR J CB  1 
ATOM   9123  C  CG  . TYR J 2 32  ? 32.060  -30.809 6.464   1.00 82.72  ? 33  TYR J CG  1 
ATOM   9124  C  CD1 . TYR J 2 32  ? 31.430  -31.573 5.493   1.00 76.99  ? 33  TYR J CD1 1 
ATOM   9125  C  CD2 . TYR J 2 32  ? 31.692  -29.476 6.588   1.00 84.95  ? 33  TYR J CD2 1 
ATOM   9126  C  CE1 . TYR J 2 32  ? 30.464  -31.027 4.671   1.00 77.79  ? 33  TYR J CE1 1 
ATOM   9127  C  CE2 . TYR J 2 32  ? 30.727  -28.920 5.769   1.00 82.89  ? 33  TYR J CE2 1 
ATOM   9128  C  CZ  . TYR J 2 32  ? 30.117  -29.701 4.813   1.00 83.14  ? 33  TYR J CZ  1 
ATOM   9129  O  OH  . TYR J 2 32  ? 29.155  -29.155 3.993   1.00 96.60  ? 33  TYR J OH  1 
ATOM   9130  N  N   . ALA J 2 33  ? 33.420  -33.459 10.418  1.00 80.98  ? 34  ALA J N   1 
ATOM   9131  C  CA  . ALA J 2 33  ? 34.224  -34.499 11.047  1.00 79.87  ? 34  ALA J CA  1 
ATOM   9132  C  C   . ALA J 2 33  ? 33.263  -35.260 11.955  1.00 82.70  ? 34  ALA J C   1 
ATOM   9133  O  O   . ALA J 2 33  ? 33.250  -35.091 13.176  1.00 81.26  ? 34  ALA J O   1 
ATOM   9134  C  CB  . ALA J 2 33  ? 35.416  -33.927 11.814  1.00 75.44  ? 34  ALA J CB  1 
ATOM   9135  N  N   . MET J 2 34  ? 32.435  -36.097 11.344  1.00 86.58  ? 35  MET J N   1 
ATOM   9136  C  CA  . MET J 2 34  ? 31.395  -36.817 12.061  1.00 85.58  ? 35  MET J CA  1 
ATOM   9137  C  C   . MET J 2 34  ? 31.819  -38.263 12.288  1.00 88.70  ? 35  MET J C   1 
ATOM   9138  O  O   . MET J 2 34  ? 32.786  -38.753 11.706  1.00 91.82  ? 35  MET J O   1 
ATOM   9139  C  CB  . MET J 2 34  ? 30.070  -36.742 11.297  1.00 78.73  ? 35  MET J CB  1 
ATOM   9140  C  CG  . MET J 2 34  ? 29.565  -35.316 11.116  1.00 75.75  ? 35  MET J CG  1 
ATOM   9141  S  SD  . MET J 2 34  ? 28.686  -34.708 12.566  1.00 74.86  ? 35  MET J SD  1 
ATOM   9142  C  CE  . MET J 2 34  ? 28.048  -36.236 13.250  1.00 75.88  ? 35  MET J CE  1 
ATOM   9143  N  N   . GLY J 2 35  ? 31.089  -38.948 13.159  1.00 84.76  ? 36  GLY J N   1 
ATOM   9144  C  CA  . GLY J 2 35  ? 31.505  -40.276 13.547  1.00 81.11  ? 36  GLY J CA  1 
ATOM   9145  C  C   . GLY J 2 35  ? 30.442  -41.080 14.259  1.00 80.77  ? 36  GLY J C   1 
ATOM   9146  O  O   . GLY J 2 35  ? 29.683  -40.567 15.091  1.00 82.55  ? 36  GLY J O   1 
ATOM   9147  N  N   . TRP J 2 36  ? 30.402  -42.363 13.925  1.00 78.61  ? 37  TRP J N   1 
ATOM   9148  C  CA  . TRP J 2 36  ? 29.479  -43.311 14.526  1.00 76.29  ? 37  TRP J CA  1 
ATOM   9149  C  C   . TRP J 2 36  ? 30.215  -44.066 15.624  1.00 76.45  ? 37  TRP J C   1 
ATOM   9150  O  O   . TRP J 2 36  ? 31.264  -44.676 15.369  1.00 74.66  ? 37  TRP J O   1 
ATOM   9151  C  CB  . TRP J 2 36  ? 28.927  -44.270 13.474  1.00 75.80  ? 37  TRP J CB  1 
ATOM   9152  C  CG  . TRP J 2 36  ? 27.842  -43.660 12.641  1.00 79.94  ? 37  TRP J CG  1 
ATOM   9153  C  CD1 . TRP J 2 36  ? 27.977  -43.098 11.405  1.00 80.66  ? 37  TRP J CD1 1 
ATOM   9154  C  CD2 . TRP J 2 36  ? 26.461  -43.525 12.993  1.00 81.89  ? 37  TRP J CD2 1 
ATOM   9155  N  NE1 . TRP J 2 36  ? 26.764  -42.633 10.960  1.00 74.02  ? 37  TRP J NE1 1 
ATOM   9156  C  CE2 . TRP J 2 36  ? 25.817  -42.883 11.917  1.00 78.98  ? 37  TRP J CE2 1 
ATOM   9157  C  CE3 . TRP J 2 36  ? 25.704  -43.892 14.110  1.00 83.12  ? 37  TRP J CE3 1 
ATOM   9158  C  CZ2 . TRP J 2 36  ? 24.455  -42.599 11.925  1.00 82.24  ? 37  TRP J CZ2 1 
ATOM   9159  C  CZ3 . TRP J 2 36  ? 24.352  -43.608 14.116  1.00 83.41  ? 37  TRP J CZ3 1 
ATOM   9160  C  CH2 . TRP J 2 36  ? 23.741  -42.969 13.031  1.00 85.52  ? 37  TRP J CH2 1 
ATOM   9161  N  N   . TYR J 2 37  ? 29.678  -43.992 16.841  1.00 84.35  ? 38  TYR J N   1 
ATOM   9162  C  CA  . TYR J 2 37  ? 30.195  -44.694 18.006  1.00 88.15  ? 38  TYR J CA  1 
ATOM   9163  C  C   . TYR J 2 37  ? 29.218  -45.785 18.421  1.00 92.53  ? 38  TYR J C   1 
ATOM   9164  O  O   . TYR J 2 37  ? 27.999  -45.620 18.312  1.00 91.13  ? 38  TYR J O   1 
ATOM   9165  C  CB  . TYR J 2 37  ? 30.411  -43.748 19.198  1.00 86.83  ? 38  TYR J CB  1 
ATOM   9166  C  CG  . TYR J 2 37  ? 31.155  -42.456 18.916  1.00 85.56  ? 38  TYR J CG  1 
ATOM   9167  C  CD1 . TYR J 2 37  ? 30.552  -41.415 18.215  1.00 82.73  ? 38  TYR J CD1 1 
ATOM   9168  C  CD2 . TYR J 2 37  ? 32.440  -42.256 19.399  1.00 82.64  ? 38  TYR J CD2 1 
ATOM   9169  C  CE1 . TYR J 2 37  ? 31.222  -40.231 17.968  1.00 76.39  ? 38  TYR J CE1 1 
ATOM   9170  C  CE2 . TYR J 2 37  ? 33.117  -41.072 19.160  1.00 83.73  ? 38  TYR J CE2 1 
ATOM   9171  C  CZ  . TYR J 2 37  ? 32.501  -40.064 18.443  1.00 78.11  ? 38  TYR J CZ  1 
ATOM   9172  O  OH  . TYR J 2 37  ? 33.165  -38.884 18.201  1.00 74.30  ? 38  TYR J OH  1 
ATOM   9173  N  N   . ARG J 2 38  ? 29.758  -46.899 18.897  1.00 97.24  ? 39  ARG J N   1 
ATOM   9174  C  CA  . ARG J 2 38  ? 28.958  -47.966 19.476  1.00 94.16  ? 39  ARG J CA  1 
ATOM   9175  C  C   . ARG J 2 38  ? 29.211  -48.011 20.976  1.00 95.76  ? 39  ARG J C   1 
ATOM   9176  O  O   . ARG J 2 38  ? 30.284  -47.627 21.454  1.00 100.65 ? 39  ARG J O   1 
ATOM   9177  C  CB  . ARG J 2 38  ? 29.290  -49.319 18.843  1.00 91.05  ? 39  ARG J CB  1 
ATOM   9178  C  CG  . ARG J 2 38  ? 30.494  -49.999 19.460  1.00 89.48  ? 39  ARG J CG  1 
ATOM   9179  C  CD  . ARG J 2 38  ? 30.383  -51.497 19.384  1.00 92.78  ? 39  ARG J CD  1 
ATOM   9180  N  NE  . ARG J 2 38  ? 30.482  -51.941 18.001  1.00 93.75  ? 39  ARG J NE  1 
ATOM   9181  C  CZ  . ARG J 2 38  ? 31.519  -52.602 17.508  1.00 95.39  ? 39  ARG J CZ  1 
ATOM   9182  N  NH1 . ARG J 2 38  ? 32.567  -52.900 18.260  1.00 84.35  ? 39  ARG J NH1 1 
ATOM   9183  N  NH2 . ARG J 2 38  ? 31.509  -52.967 16.230  1.00 101.62 ? 39  ARG J NH2 1 
ATOM   9184  N  N   . GLN J 2 39  ? 28.208  -48.463 21.720  1.00 95.78  ? 40  GLN J N   1 
ATOM   9185  C  CA  . GLN J 2 39  ? 28.312  -48.539 23.169  1.00 91.64  ? 40  GLN J CA  1 
ATOM   9186  C  C   . GLN J 2 39  ? 27.653  -49.824 23.637  1.00 95.07  ? 40  GLN J C   1 
ATOM   9187  O  O   . GLN J 2 39  ? 26.472  -50.053 23.356  1.00 100.84 ? 40  GLN J O   1 
ATOM   9188  C  CB  . GLN J 2 39  ? 27.664  -47.316 23.824  1.00 94.89  ? 40  GLN J CB  1 
ATOM   9189  C  CG  . GLN J 2 39  ? 27.815  -47.239 25.329  1.00 93.87  ? 40  GLN J CG  1 
ATOM   9190  C  CD  . GLN J 2 39  ? 27.156  -45.999 25.909  1.00 104.77 ? 40  GLN J CD  1 
ATOM   9191  O  OE1 . GLN J 2 39  ? 27.806  -44.972 26.109  1.00 113.86 ? 40  GLN J OE1 1 
ATOM   9192  N  NE2 . GLN J 2 39  ? 25.855  -46.084 26.167  1.00 102.96 ? 40  GLN J NE2 1 
ATOM   9193  N  N   . ALA J 2 40  ? 28.425  -50.668 24.328  1.00 96.26  ? 41  ALA J N   1 
ATOM   9194  C  CA  . ALA J 2 40  ? 27.902  -51.855 24.980  1.00 101.93 ? 41  ALA J CA  1 
ATOM   9195  C  C   . ALA J 2 40  ? 27.590  -51.544 26.436  1.00 103.67 ? 41  ALA J C   1 
ATOM   9196  O  O   . ALA J 2 40  ? 28.317  -50.774 27.074  1.00 102.29 ? 41  ALA J O   1 
ATOM   9197  C  CB  . ALA J 2 40  ? 28.905  -53.006 24.907  1.00 99.59  ? 41  ALA J CB  1 
ATOM   9198  N  N   . PRO J 2 41  ? 26.510  -52.109 26.982  1.00 102.74 ? 42  PRO J N   1 
ATOM   9199  C  CA  . PRO J 2 41  ? 26.178  -51.855 28.392  1.00 101.09 ? 42  PRO J CA  1 
ATOM   9200  C  C   . PRO J 2 41  ? 27.321  -52.209 29.335  1.00 103.44 ? 42  PRO J C   1 
ATOM   9201  O  O   . PRO J 2 41  ? 27.649  -53.387 29.506  1.00 102.11 ? 42  PRO J O   1 
ATOM   9202  C  CB  . PRO J 2 41  ? 24.951  -52.744 28.623  1.00 104.69 ? 42  PRO J CB  1 
ATOM   9203  C  CG  . PRO J 2 41  ? 24.341  -52.912 27.266  1.00 108.06 ? 42  PRO J CG  1 
ATOM   9204  C  CD  . PRO J 2 41  ? 25.502  -52.951 26.314  1.00 104.46 ? 42  PRO J CD  1 
ATOM   9205  N  N   . GLY J 2 42  ? 27.951  -51.195 29.926  1.00 104.92 ? 43  GLY J N   1 
ATOM   9206  C  CA  . GLY J 2 42  ? 29.107  -51.391 30.774  1.00 103.92 ? 43  GLY J CA  1 
ATOM   9207  C  C   . GLY J 2 42  ? 30.436  -50.999 30.164  1.00 97.87  ? 43  GLY J C   1 
ATOM   9208  O  O   . GLY J 2 42  ? 31.480  -51.307 30.752  1.00 86.99  ? 43  GLY J O   1 
ATOM   9209  N  N   . LYS J 2 43  ? 30.434  -50.345 29.002  1.00 100.64 ? 44  LYS J N   1 
ATOM   9210  C  CA  . LYS J 2 43  ? 31.660  -49.894 28.357  1.00 97.90  ? 44  LYS J CA  1 
ATOM   9211  C  C   . LYS J 2 43  ? 31.459  -48.485 27.812  1.00 102.07 ? 44  LYS J C   1 
ATOM   9212  O  O   . LYS J 2 43  ? 30.330  -48.033 27.595  1.00 99.21  ? 44  LYS J O   1 
ATOM   9213  C  CB  . LYS J 2 43  ? 32.098  -50.849 27.234  1.00 89.98  ? 44  LYS J CB  1 
ATOM   9214  C  CG  . LYS J 2 43  ? 32.002  -52.323 27.603  1.00 93.87  ? 44  LYS J CG  1 
ATOM   9215  C  CD  . LYS J 2 43  ? 33.193  -53.119 27.093  1.00 97.92  ? 44  LYS J CD  1 
ATOM   9216  C  CE  . LYS J 2 43  ? 32.773  -54.163 26.071  1.00 101.35 ? 44  LYS J CE  1 
ATOM   9217  N  NZ  . LYS J 2 43  ? 33.861  -55.154 25.828  1.00 86.38  ? 44  LYS J NZ  1 
ATOM   9218  N  N   . GLN J 2 44  ? 32.584  -47.792 27.594  1.00 97.22  ? 45  GLN J N   1 
ATOM   9219  C  CA  . GLN J 2 44  ? 32.574  -46.405 27.154  1.00 84.17  ? 45  GLN J CA  1 
ATOM   9220  C  C   . GLN J 2 44  ? 32.344  -46.330 25.646  1.00 81.68  ? 45  GLN J C   1 
ATOM   9221  O  O   . GLN J 2 44  ? 32.899  -47.136 24.891  1.00 78.48  ? 45  GLN J O   1 
ATOM   9222  C  CB  . GLN J 2 44  ? 33.895  -45.721 27.512  1.00 76.41  ? 45  GLN J CB  1 
ATOM   9223  C  CG  . GLN J 2 44  ? 34.051  -45.398 28.989  1.00 69.98  ? 45  GLN J CG  1 
ATOM   9224  C  CD  . GLN J 2 44  ? 33.194  -44.225 29.419  1.00 74.22  ? 45  GLN J CD  1 
ATOM   9225  O  OE1 . GLN J 2 44  ? 32.386  -44.335 30.342  1.00 79.57  ? 45  GLN J OE1 1 
ATOM   9226  N  NE2 . GLN J 2 44  ? 33.365  -43.091 28.748  1.00 75.05  ? 45  GLN J NE2 1 
ATOM   9227  N  N   . PRO J 2 45  ? 31.540  -45.362 25.183  1.00 81.37  ? 46  PRO J N   1 
ATOM   9228  C  CA  . PRO J 2 45  ? 31.197  -45.304 23.753  1.00 87.01  ? 46  PRO J CA  1 
ATOM   9229  C  C   . PRO J 2 45  ? 32.419  -45.185 22.856  1.00 83.13  ? 46  PRO J C   1 
ATOM   9230  O  O   . PRO J 2 45  ? 32.905  -44.088 22.560  1.00 84.49  ? 46  PRO J O   1 
ATOM   9231  C  CB  . PRO J 2 45  ? 30.293  -44.068 23.655  1.00 84.40  ? 46  PRO J CB  1 
ATOM   9232  C  CG  . PRO J 2 45  ? 30.625  -43.249 24.856  1.00 79.76  ? 46  PRO J CG  1 
ATOM   9233  C  CD  . PRO J 2 45  ? 31.014  -44.210 25.936  1.00 80.35  ? 46  PRO J CD  1 
ATOM   9234  N  N   . GLU J 2 46  ? 32.919  -46.341 22.430  1.00 81.54  ? 47  GLU J N   1 
ATOM   9235  C  CA  . GLU J 2 46  ? 34.095  -46.407 21.576  1.00 81.79  ? 47  GLU J CA  1 
ATOM   9236  C  C   . GLU J 2 46  ? 33.789  -45.873 20.180  1.00 82.70  ? 47  GLU J C   1 
ATOM   9237  O  O   . GLU J 2 46  ? 32.706  -46.094 19.634  1.00 83.78  ? 47  GLU J O   1 
ATOM   9238  C  CB  . GLU J 2 46  ? 34.586  -47.853 21.506  1.00 86.67  ? 47  GLU J CB  1 
ATOM   9239  C  CG  . GLU J 2 46  ? 33.442  -48.872 21.511  1.00 93.75  ? 47  GLU J CG  1 
ATOM   9240  C  CD  . GLU J 2 46  ? 33.883  -50.282 21.171  1.00 100.48 ? 47  GLU J CD  1 
ATOM   9241  O  OE1 . GLU J 2 46  ? 34.674  -50.860 21.947  1.00 118.94 ? 47  GLU J OE1 1 
ATOM   9242  O  OE2 . GLU J 2 46  ? 33.427  -50.820 20.140  1.00 92.74  ? 47  GLU J OE2 1 
ATOM   9243  N  N   . LEU J 2 47  ? 34.754  -45.156 19.608  1.00 84.45  ? 48  LEU J N   1 
ATOM   9244  C  CA  . LEU J 2 47  ? 34.613  -44.654 18.248  1.00 83.63  ? 48  LEU J CA  1 
ATOM   9245  C  C   . LEU J 2 47  ? 34.727  -45.798 17.247  1.00 88.94  ? 48  LEU J C   1 
ATOM   9246  O  O   . LEU J 2 47  ? 35.714  -46.541 17.248  1.00 91.66  ? 48  LEU J O   1 
ATOM   9247  C  CB  . LEU J 2 47  ? 35.677  -43.596 17.964  1.00 84.53  ? 48  LEU J CB  1 
ATOM   9248  C  CG  . LEU J 2 47  ? 35.645  -42.820 16.642  1.00 81.15  ? 48  LEU J CG  1 
ATOM   9249  C  CD1 . LEU J 2 47  ? 34.219  -42.561 16.160  1.00 83.05  ? 48  LEU J CD1 1 
ATOM   9250  C  CD2 . LEU J 2 47  ? 36.417  -41.512 16.778  1.00 78.58  ? 48  LEU J CD2 1 
ATOM   9251  N  N   . ILE J 2 48  ? 33.721  -45.935 16.391  1.00 84.92  ? 49  ILE J N   1 
ATOM   9252  C  CA  . ILE J 2 48  ? 33.684  -46.999 15.392  1.00 80.76  ? 49  ILE J CA  1 
ATOM   9253  C  C   . ILE J 2 48  ? 34.116  -46.497 14.020  1.00 77.26  ? 49  ILE J C   1 
ATOM   9254  O  O   . ILE J 2 48  ? 35.040  -47.041 13.414  1.00 74.02  ? 49  ILE J O   1 
ATOM   9255  C  CB  . ILE J 2 48  ? 32.278  -47.637 15.336  1.00 81.76  ? 49  ILE J CB  1 
ATOM   9256  C  CG1 . ILE J 2 48  ? 32.030  -48.472 16.591  1.00 85.02  ? 49  ILE J CG1 1 
ATOM   9257  C  CG2 . ILE J 2 48  ? 32.122  -48.479 14.079  1.00 86.53  ? 49  ILE J CG2 1 
ATOM   9258  C  CD1 . ILE J 2 48  ? 33.182  -49.382 16.953  1.00 87.76  ? 49  ILE J CD1 1 
ATOM   9259  N  N   . ALA J 2 49  ? 33.458  -45.455 13.511  1.00 73.73  ? 50  ALA J N   1 
ATOM   9260  C  CA  . ALA J 2 49  ? 33.737  -44.973 12.164  1.00 71.49  ? 50  ALA J CA  1 
ATOM   9261  C  C   . ALA J 2 49  ? 33.789  -43.452 12.148  1.00 80.25  ? 50  ALA J C   1 
ATOM   9262  O  O   . ALA J 2 49  ? 33.078  -42.787 12.904  1.00 82.99  ? 50  ALA J O   1 
ATOM   9263  C  CB  . ALA J 2 49  ? 32.686  -45.467 11.163  1.00 80.26  ? 50  ALA J CB  1 
ATOM   9264  N  N   . THR J 2 50  ? 34.624  -42.912 11.256  1.00 85.38  ? 51  THR J N   1 
ATOM   9265  C  CA  . THR J 2 50  ? 34.806  -41.474 11.103  1.00 81.25  ? 51  THR J CA  1 
ATOM   9266  C  C   . THR J 2 50  ? 34.611  -41.079 9.645   1.00 78.18  ? 51  THR J C   1 
ATOM   9267  O  O   . THR J 2 50  ? 34.907  -41.849 8.730   1.00 75.20  ? 51  THR J O   1 
ATOM   9268  C  CB  . THR J 2 50  ? 36.205  -41.016 11.572  1.00 76.02  ? 51  THR J CB  1 
ATOM   9269  O  OG1 . THR J 2 50  ? 37.216  -41.711 10.831  1.00 77.79  ? 51  THR J OG1 1 
ATOM   9270  C  CG2 . THR J 2 50  ? 36.390  -41.297 13.056  1.00 77.65  ? 51  THR J CG2 1 
ATOM   9271  N  N   . ILE J 2 51  ? 34.113  -39.862 9.440   1.00 78.70  ? 52  ILE J N   1 
ATOM   9272  C  CA  . ILE J 2 51  ? 33.950  -39.282 8.112   1.00 78.55  ? 52  ILE J CA  1 
ATOM   9273  C  C   . ILE J 2 51  ? 34.385  -37.826 8.183   1.00 80.16  ? 52  ILE J C   1 
ATOM   9274  O  O   . ILE J 2 51  ? 33.811  -37.035 8.941   1.00 80.04  ? 52  ILE J O   1 
ATOM   9275  C  CB  . ILE J 2 51  ? 32.506  -39.396 7.586   1.00 75.49  ? 52  ILE J CB  1 
ATOM   9276  C  CG1 . ILE J 2 51  ? 32.338  -38.571 6.305   1.00 77.66  ? 52  ILE J CG1 1 
ATOM   9277  C  CG2 . ILE J 2 51  ? 31.491  -39.003 8.663   1.00 73.17  ? 52  ILE J CG2 1 
ATOM   9278  C  CD1 . ILE J 2 51  ? 31.337  -39.141 5.334   1.00 75.71  ? 52  ILE J CD1 1 
ATOM   9279  N  N   . SER J 2 52  ? 35.412  -37.478 7.415   1.00 77.44  ? 53  SER J N   1 
ATOM   9280  C  CA  . SER J 2 52  ? 35.898  -36.109 7.397   1.00 73.05  ? 53  SER J CA  1 
ATOM   9281  C  C   . SER J 2 52  ? 36.582  -35.846 6.069   1.00 71.94  ? 53  SER J C   1 
ATOM   9282  O  O   . SER J 2 52  ? 37.063  -36.763 5.401   1.00 75.03  ? 53  SER J O   1 
ATOM   9283  C  CB  . SER J 2 52  ? 36.860  -35.828 8.559   1.00 78.17  ? 53  SER J CB  1 
ATOM   9284  O  OG  . SER J 2 52  ? 38.005  -36.659 8.485   1.00 81.65  ? 53  SER J OG  1 
ATOM   9285  N  N   . GLY J 2 53  ? 36.621  -34.577 5.697   1.00 70.87  ? 54  GLY J N   1 
ATOM   9286  C  CA  . GLY J 2 53  ? 37.251  -34.157 4.465   1.00 76.62  ? 54  GLY J CA  1 
ATOM   9287  C  C   . GLY J 2 53  ? 36.283  -33.418 3.563   1.00 77.27  ? 54  GLY J C   1 
ATOM   9288  O  O   . GLY J 2 53  ? 35.080  -33.349 3.805   1.00 78.42  ? 54  GLY J O   1 
ATOM   9289  N  N   . GLY J 2 54  ? 36.855  -32.857 2.499   1.00 82.00  ? 55  GLY J N   1 
ATOM   9290  C  CA  . GLY J 2 54  ? 36.087  -32.036 1.593   1.00 85.24  ? 55  GLY J CA  1 
ATOM   9291  C  C   . GLY J 2 54  ? 35.258  -32.846 0.618   1.00 82.67  ? 55  GLY J C   1 
ATOM   9292  O  O   . GLY J 2 54  ? 35.488  -34.033 0.391   1.00 73.98  ? 55  GLY J O   1 
ATOM   9293  N  N   . GLY J 2 55  ? 34.270  -32.175 0.034   1.00 85.93  ? 56  GLY J N   1 
ATOM   9294  C  CA  . GLY J 2 55  ? 33.407  -32.837 -0.929  1.00 80.94  ? 56  GLY J CA  1 
ATOM   9295  C  C   . GLY J 2 55  ? 32.548  -33.889 -0.258  1.00 78.48  ? 56  GLY J C   1 
ATOM   9296  O  O   . GLY J 2 55  ? 31.863  -33.629 0.738   1.00 78.80  ? 56  GLY J O   1 
ATOM   9297  N  N   . GLU J 2 56  ? 32.586  -35.101 -0.812  1.00 80.02  ? 57  GLU J N   1 
ATOM   9298  C  CA  . GLU J 2 56  ? 31.811  -36.213 -0.277  1.00 83.65  ? 57  GLU J CA  1 
ATOM   9299  C  C   . GLU J 2 56  ? 32.360  -36.721 1.049   1.00 85.64  ? 57  GLU J C   1 
ATOM   9300  O  O   . GLU J 2 56  ? 31.618  -37.348 1.812   1.00 82.82  ? 57  GLU J O   1 
ATOM   9301  C  CB  . GLU J 2 56  ? 31.776  -37.338 -1.306  1.00 85.82  ? 57  GLU J CB  1 
ATOM   9302  C  CG  . GLU J 2 56  ? 33.160  -37.835 -1.684  1.00 87.14  ? 57  GLU J CG  1 
ATOM   9303  C  CD  . GLU J 2 56  ? 33.133  -38.835 -2.813  1.00 105.77 ? 57  GLU J CD  1 
ATOM   9304  O  OE1 . GLU J 2 56  ? 32.092  -38.926 -3.497  1.00 114.91 ? 57  GLU J OE1 1 
ATOM   9305  O  OE2 . GLU J 2 56  ? 34.160  -39.515 -3.027  1.00 116.96 ? 57  GLU J OE2 1 
ATOM   9306  N  N   . GLY J 2 57  ? 33.633  -36.472 1.335   1.00 87.37  ? 58  GLY J N   1 
ATOM   9307  C  CA  . GLY J 2 57  ? 34.210  -36.872 2.603   1.00 86.38  ? 58  GLY J CA  1 
ATOM   9308  C  C   . GLY J 2 57  ? 34.836  -38.249 2.577   1.00 87.55  ? 58  GLY J C   1 
ATOM   9309  O  O   . GLY J 2 57  ? 34.305  -39.170 1.949   1.00 83.62  ? 58  GLY J O   1 
ATOM   9310  N  N   . THR J 2 58  ? 35.969  -38.397 3.258   1.00 88.49  ? 59  THR J N   1 
ATOM   9311  C  CA  . THR J 2 58  ? 36.680  -39.665 3.349   1.00 79.86  ? 59  THR J CA  1 
ATOM   9312  C  C   . THR J 2 58  ? 36.303  -40.377 4.640   1.00 79.65  ? 59  THR J C   1 
ATOM   9313  O  O   . THR J 2 58  ? 36.176  -39.749 5.697   1.00 81.99  ? 59  THR J O   1 
ATOM   9314  C  CB  . THR J 2 58  ? 38.194  -39.452 3.299   1.00 81.47  ? 59  THR J CB  1 
ATOM   9315  O  OG1 . THR J 2 58  ? 38.531  -38.671 2.147   1.00 88.71  ? 59  THR J OG1 1 
ATOM   9316  C  CG2 . THR J 2 58  ? 38.922  -40.790 3.235   1.00 82.71  ? 59  THR J CG2 1 
ATOM   9317  N  N   . GLY J 2 59  ? 36.129  -41.690 4.546   1.00 76.04  ? 60  GLY J N   1 
ATOM   9318  C  CA  . GLY J 2 59  ? 35.685  -42.507 5.665   1.00 77.99  ? 60  GLY J CA  1 
ATOM   9319  C  C   . GLY J 2 59  ? 36.787  -43.420 6.172   1.00 80.16  ? 60  GLY J C   1 
ATOM   9320  O  O   . GLY J 2 59  ? 37.506  -44.040 5.385   1.00 84.45  ? 60  GLY J O   1 
ATOM   9321  N  N   . ASN J 2 60  ? 36.907  -43.493 7.495   1.00 77.94  ? 61  ASN J N   1 
ATOM   9322  C  CA  . ASN J 2 60  ? 37.834  -44.383 8.175   1.00 73.44  ? 61  ASN J CA  1 
ATOM   9323  C  C   . ASN J 2 60  ? 37.068  -45.284 9.134   1.00 78.82  ? 61  ASN J C   1 
ATOM   9324  O  O   . ASN J 2 60  ? 36.033  -44.895 9.683   1.00 77.20  ? 61  ASN J O   1 
ATOM   9325  C  CB  . ASN J 2 60  ? 38.903  -43.599 8.944   1.00 63.58  ? 61  ASN J CB  1 
ATOM   9326  C  CG  . ASN J 2 60  ? 40.203  -44.362 9.071   1.00 74.40  ? 61  ASN J CG  1 
ATOM   9327  O  OD1 . ASN J 2 60  ? 40.731  -44.530 10.171  1.00 81.02  ? 61  ASN J OD1 1 
ATOM   9328  N  ND2 . ASN J 2 60  ? 40.728  -44.830 7.946   1.00 77.02  ? 61  ASN J ND2 1 
ATOM   9329  N  N   . TYR J 2 61  ? 37.593  -46.491 9.337   1.00 83.22  ? 62  TYR J N   1 
ATOM   9330  C  CA  . TYR J 2 61  ? 36.943  -47.496 10.164  1.00 78.45  ? 62  TYR J CA  1 
ATOM   9331  C  C   . TYR J 2 61  ? 37.951  -48.073 11.146  1.00 83.17  ? 62  TYR J C   1 
ATOM   9332  O  O   . TYR J 2 61  ? 39.158  -48.093 10.886  1.00 76.10  ? 62  TYR J O   1 
ATOM   9333  C  CB  . TYR J 2 61  ? 36.338  -48.615 9.303   1.00 72.88  ? 62  TYR J CB  1 
ATOM   9334  C  CG  . TYR J 2 61  ? 35.628  -48.085 8.082   1.00 71.80  ? 62  TYR J CG  1 
ATOM   9335  C  CD1 . TYR J 2 61  ? 34.342  -47.580 8.169   1.00 76.64  ? 62  TYR J CD1 1 
ATOM   9336  C  CD2 . TYR J 2 61  ? 36.252  -48.070 6.845   1.00 78.27  ? 62  TYR J CD2 1 
ATOM   9337  C  CE1 . TYR J 2 61  ? 33.694  -47.084 7.057   1.00 78.58  ? 62  TYR J CE1 1 
ATOM   9338  C  CE2 . TYR J 2 61  ? 35.611  -47.576 5.725   1.00 78.53  ? 62  TYR J CE2 1 
ATOM   9339  C  CZ  . TYR J 2 61  ? 34.330  -47.084 5.838   1.00 80.47  ? 62  TYR J CZ  1 
ATOM   9340  O  OH  . TYR J 2 61  ? 33.686  -46.590 4.726   1.00 89.33  ? 62  TYR J OH  1 
ATOM   9341  N  N   . ALA J 2 62  ? 37.442  -48.528 12.288  1.00 86.69  ? 63  ALA J N   1 
ATOM   9342  C  CA  . ALA J 2 62  ? 38.270  -49.195 13.278  1.00 86.82  ? 63  ALA J CA  1 
ATOM   9343  C  C   . ALA J 2 62  ? 38.506  -50.647 12.865  1.00 90.26  ? 63  ALA J C   1 
ATOM   9344  O  O   . ALA J 2 62  ? 38.004  -51.121 11.841  1.00 92.45  ? 63  ALA J O   1 
ATOM   9345  C  CB  . ALA J 2 62  ? 37.624  -49.104 14.659  1.00 85.60  ? 63  ALA J CB  1 
ATOM   9346  N  N   . ASP J 2 63  ? 39.277  -51.368 13.678  1.00 87.31  ? 64  ASP J N   1 
ATOM   9347  C  CA  . ASP J 2 63  ? 39.633  -52.743 13.330  1.00 95.51  ? 64  ASP J CA  1 
ATOM   9348  C  C   . ASP J 2 63  ? 38.430  -53.677 13.260  1.00 96.56  ? 64  ASP J C   1 
ATOM   9349  O  O   . ASP J 2 63  ? 38.249  -54.329 12.216  1.00 100.92 ? 64  ASP J O   1 
ATOM   9350  C  CB  . ASP J 2 63  ? 40.689  -53.267 14.310  1.00 98.78  ? 64  ASP J CB  1 
ATOM   9351  C  CG  . ASP J 2 63  ? 41.979  -52.476 14.256  1.00 93.91  ? 64  ASP J CG  1 
ATOM   9352  O  OD1 . ASP J 2 63  ? 42.332  -51.992 13.159  1.00 97.08  ? 64  ASP J OD1 1 
ATOM   9353  O  OD2 . ASP J 2 63  ? 42.638  -52.342 15.310  1.00 86.96  ? 64  ASP J OD2 1 
ATOM   9354  N  N   . PRO J 2 64  ? 37.580  -53.800 14.288  1.00 93.60  ? 65  PRO J N   1 
ATOM   9355  C  CA  . PRO J 2 64  ? 36.533  -54.836 14.243  1.00 92.45  ? 65  PRO J CA  1 
ATOM   9356  C  C   . PRO J 2 64  ? 35.549  -54.678 13.097  1.00 87.51  ? 65  PRO J C   1 
ATOM   9357  O  O   . PRO J 2 64  ? 34.797  -55.621 12.822  1.00 90.94  ? 65  PRO J O   1 
ATOM   9358  C  CB  . PRO J 2 64  ? 35.822  -54.681 15.595  1.00 93.74  ? 65  PRO J CB  1 
ATOM   9359  C  CG  . PRO J 2 64  ? 36.790  -53.956 16.461  1.00 90.78  ? 65  PRO J CG  1 
ATOM   9360  C  CD  . PRO J 2 64  ? 37.506  -53.025 15.541  1.00 89.47  ? 65  PRO J CD  1 
ATOM   9361  N  N   . VAL J 2 65  ? 35.531  -53.533 12.418  1.00 78.43  ? 66  VAL J N   1 
ATOM   9362  C  CA  . VAL J 2 65  ? 34.530  -53.241 11.403  1.00 86.26  ? 66  VAL J CA  1 
ATOM   9363  C  C   . VAL J 2 65  ? 35.135  -52.968 10.036  1.00 87.40  ? 66  VAL J C   1 
ATOM   9364  O  O   . VAL J 2 65  ? 34.387  -52.728 9.083   1.00 92.61  ? 66  VAL J O   1 
ATOM   9365  C  CB  . VAL J 2 65  ? 33.635  -52.059 11.828  1.00 93.06  ? 66  VAL J CB  1 
ATOM   9366  C  CG1 . VAL J 2 65  ? 33.093  -52.275 13.235  1.00 91.19  ? 66  VAL J CG1 1 
ATOM   9367  C  CG2 . VAL J 2 65  ? 34.418  -50.756 11.752  1.00 94.57  ? 66  VAL J CG2 1 
ATOM   9368  N  N   . LYS J 2 66  ? 36.460  -52.990 9.908   1.00 81.33  ? 67  LYS J N   1 
ATOM   9369  C  CA  . LYS J 2 66  ? 37.088  -52.687 8.628   1.00 91.81  ? 67  LYS J CA  1 
ATOM   9370  C  C   . LYS J 2 66  ? 36.644  -53.688 7.566   1.00 90.36  ? 67  LYS J C   1 
ATOM   9371  O  O   . LYS J 2 66  ? 36.572  -54.894 7.816   1.00 89.38  ? 67  LYS J O   1 
ATOM   9372  C  CB  . LYS J 2 66  ? 38.612  -52.709 8.770   1.00 96.85  ? 67  LYS J CB  1 
ATOM   9373  C  CG  . LYS J 2 66  ? 39.384  -52.156 7.571   1.00 97.58  ? 67  LYS J CG  1 
ATOM   9374  C  CD  . LYS J 2 66  ? 38.755  -50.879 7.033   1.00 96.46  ? 67  LYS J CD  1 
ATOM   9375  C  CE  . LYS J 2 66  ? 39.107  -50.659 5.569   1.00 93.77  ? 67  LYS J CE  1 
ATOM   9376  N  NZ  . LYS J 2 66  ? 38.114  -49.793 4.873   1.00 102.45 ? 67  LYS J NZ  1 
ATOM   9377  N  N   . GLY J 2 67  ? 36.340  -53.179 6.373   1.00 89.58  ? 68  GLY J N   1 
ATOM   9378  C  CA  . GLY J 2 67  ? 35.868  -54.010 5.287   1.00 87.71  ? 68  GLY J CA  1 
ATOM   9379  C  C   . GLY J 2 67  ? 34.460  -54.540 5.439   1.00 88.45  ? 68  GLY J C   1 
ATOM   9380  O  O   . GLY J 2 67  ? 34.023  -55.336 4.598   1.00 88.06  ? 68  GLY J O   1 
ATOM   9381  N  N   . ARG J 2 68  ? 33.741  -54.138 6.479   1.00 91.92  ? 69  ARG J N   1 
ATOM   9382  C  CA  . ARG J 2 68  ? 32.354  -54.537 6.673   1.00 100.32 ? 69  ARG J CA  1 
ATOM   9383  C  C   . ARG J 2 68  ? 31.403  -53.356 6.776   1.00 102.32 ? 69  ARG J C   1 
ATOM   9384  O  O   . ARG J 2 68  ? 30.293  -53.416 6.239   1.00 104.40 ? 69  ARG J O   1 
ATOM   9385  C  CB  . ARG J 2 68  ? 32.218  -55.409 7.932   1.00 97.98  ? 69  ARG J CB  1 
ATOM   9386  C  CG  . ARG J 2 68  ? 33.098  -56.656 7.944   1.00 93.68  ? 69  ARG J CG  1 
ATOM   9387  C  CD  . ARG J 2 68  ? 33.257  -57.197 9.359   1.00 89.29  ? 69  ARG J CD  1 
ATOM   9388  N  NE  . ARG J 2 68  ? 31.984  -57.203 10.071  1.00 84.25  ? 69  ARG J NE  1 
ATOM   9389  C  CZ  . ARG J 2 68  ? 31.774  -56.620 11.243  1.00 90.43  ? 69  ARG J CZ  1 
ATOM   9390  N  NH1 . ARG J 2 68  ? 32.743  -55.990 11.885  1.00 93.96  ? 69  ARG J NH1 1 
ATOM   9391  N  NH2 . ARG J 2 68  ? 30.558  -56.661 11.779  1.00 96.13  ? 69  ARG J NH2 1 
ATOM   9392  N  N   . PHE J 2 69  ? 31.806  -52.285 7.450   1.00 96.88  ? 70  PHE J N   1 
ATOM   9393  C  CA  . PHE J 2 69  ? 30.990  -51.088 7.576   1.00 92.39  ? 70  PHE J CA  1 
ATOM   9394  C  C   . PHE J 2 69  ? 31.425  -50.056 6.542   1.00 94.22  ? 70  PHE J C   1 
ATOM   9395  O  O   . PHE J 2 69  ? 32.595  -49.988 6.156   1.00 102.15 ? 70  PHE J O   1 
ATOM   9396  C  CB  . PHE J 2 69  ? 31.091  -50.495 8.985   1.00 88.61  ? 70  PHE J CB  1 
ATOM   9397  C  CG  . PHE J 2 69  ? 30.365  -51.290 10.044  1.00 94.69  ? 70  PHE J CG  1 
ATOM   9398  C  CD1 . PHE J 2 69  ? 29.882  -52.566 9.780   1.00 98.46  ? 70  PHE J CD1 1 
ATOM   9399  C  CD2 . PHE J 2 69  ? 30.169  -50.755 11.310  1.00 90.98  ? 70  PHE J CD2 1 
ATOM   9400  C  CE1 . PHE J 2 69  ? 29.223  -53.295 10.758  1.00 101.61 ? 70  PHE J CE1 1 
ATOM   9401  C  CE2 . PHE J 2 69  ? 29.507  -51.475 12.291  1.00 100.02 ? 70  PHE J CE2 1 
ATOM   9402  C  CZ  . PHE J 2 69  ? 29.033  -52.747 12.013  1.00 102.85 ? 70  PHE J CZ  1 
ATOM   9403  N  N   . THR J 2 70  ? 30.464  -49.256 6.087   1.00 86.34  ? 71  THR J N   1 
ATOM   9404  C  CA  . THR J 2 70  ? 30.722  -48.211 5.103   1.00 80.94  ? 71  THR J CA  1 
ATOM   9405  C  C   . THR J 2 70  ? 30.026  -46.935 5.552   1.00 83.39  ? 71  THR J C   1 
ATOM   9406  O  O   . THR J 2 70  ? 28.803  -46.916 5.726   1.00 87.02  ? 71  THR J O   1 
ATOM   9407  C  CB  . THR J 2 70  ? 30.255  -48.637 3.706   1.00 79.22  ? 71  THR J CB  1 
ATOM   9408  O  OG1 . THR J 2 70  ? 28.936  -49.188 3.784   1.00 86.82  ? 71  THR J OG1 1 
ATOM   9409  C  CG2 . THR J 2 70  ? 31.196  -49.682 3.121   1.00 74.13  ? 71  THR J CG2 1 
ATOM   9410  N  N   . ILE J 2 71  ? 30.809  -45.879 5.756   1.00 82.93  ? 72  ILE J N   1 
ATOM   9411  C  CA  . ILE J 2 71  ? 30.322  -44.605 6.272   1.00 82.66  ? 72  ILE J CA  1 
ATOM   9412  C  C   . ILE J 2 71  ? 30.168  -43.630 5.115   1.00 78.86  ? 72  ILE J C   1 
ATOM   9413  O  O   . ILE J 2 71  ? 30.932  -43.671 4.141   1.00 81.27  ? 72  ILE J O   1 
ATOM   9414  C  CB  . ILE J 2 71  ? 31.277  -44.061 7.357   1.00 78.96  ? 72  ILE J CB  1 
ATOM   9415  C  CG1 . ILE J 2 71  ? 30.667  -42.872 8.103   1.00 82.50  ? 72  ILE J CG1 1 
ATOM   9416  C  CG2 . ILE J 2 71  ? 32.629  -43.703 6.767   1.00 75.78  ? 72  ILE J CG2 1 
ATOM   9417  C  CD1 . ILE J 2 71  ? 31.332  -42.597 9.437   1.00 75.26  ? 72  ILE J CD1 1 
ATOM   9418  N  N   . SER J 2 72  ? 29.162  -42.765 5.202   1.00 72.35  ? 73  SER J N   1 
ATOM   9419  C  CA  . SER J 2 72  ? 28.942  -41.771 4.161   1.00 74.24  ? 73  SER J CA  1 
ATOM   9420  C  C   . SER J 2 72  ? 28.152  -40.614 4.751   1.00 79.30  ? 73  SER J C   1 
ATOM   9421  O  O   . SER J 2 72  ? 27.661  -40.682 5.879   1.00 77.92  ? 73  SER J O   1 
ATOM   9422  C  CB  . SER J 2 72  ? 28.218  -42.373 2.956   1.00 75.16  ? 73  SER J CB  1 
ATOM   9423  O  OG  . SER J 2 72  ? 26.909  -42.785 3.306   1.00 88.85  ? 73  SER J OG  1 
ATOM   9424  N  N   . ARG J 2 73  ? 28.022  -39.552 3.962   1.00 83.94  ? 74  ARG J N   1 
ATOM   9425  C  CA  . ARG J 2 73  ? 27.338  -38.350 4.412   1.00 89.45  ? 74  ARG J CA  1 
ATOM   9426  C  C   . ARG J 2 73  ? 26.556  -37.738 3.257   1.00 89.79  ? 74  ARG J C   1 
ATOM   9427  O  O   . ARG J 2 73  ? 26.674  -38.152 2.102   1.00 92.69  ? 74  ARG J O   1 
ATOM   9428  C  CB  . ARG J 2 73  ? 28.331  -37.337 5.003   1.00 94.74  ? 74  ARG J CB  1 
ATOM   9429  C  CG  . ARG J 2 73  ? 29.156  -36.559 3.984   1.00 92.39  ? 74  ARG J CG  1 
ATOM   9430  C  CD  . ARG J 2 73  ? 30.186  -35.686 4.688   1.00 82.71  ? 74  ARG J CD  1 
ATOM   9431  N  NE  . ARG J 2 73  ? 30.937  -34.839 3.769   1.00 78.90  ? 74  ARG J NE  1 
ATOM   9432  C  CZ  . ARG J 2 73  ? 32.199  -34.475 3.953   1.00 81.34  ? 74  ARG J CZ  1 
ATOM   9433  N  NH1 . ARG J 2 73  ? 32.880  -34.860 5.020   1.00 83.79  ? 74  ARG J NH1 1 
ATOM   9434  N  NH2 . ARG J 2 73  ? 32.790  -33.700 3.048   1.00 85.28  ? 74  ARG J NH2 1 
ATOM   9435  N  N   . ASN J 2 74  ? 25.726  -36.754 3.598   1.00 88.65  ? 75  ASN J N   1 
ATOM   9436  C  CA  . ASN J 2 74  ? 24.987  -35.956 2.625   1.00 93.73  ? 75  ASN J CA  1 
ATOM   9437  C  C   . ASN J 2 74  ? 25.009  -34.520 3.130   1.00 98.01  ? 75  ASN J C   1 
ATOM   9438  O  O   . ASN J 2 74  ? 24.402  -34.211 4.164   1.00 104.11 ? 75  ASN J O   1 
ATOM   9439  C  CB  . ASN J 2 74  ? 23.555  -36.465 2.441   1.00 93.73  ? 75  ASN J CB  1 
ATOM   9440  C  CG  . ASN J 2 74  ? 22.865  -35.850 1.235   1.00 92.90  ? 75  ASN J CG  1 
ATOM   9441  O  OD1 . ASN J 2 74  ? 22.735  -34.630 1.130   1.00 91.74  ? 75  ASN J OD1 1 
ATOM   9442  N  ND2 . ASN J 2 74  ? 22.422  -36.698 0.314   1.00 94.26  ? 75  ASN J ND2 1 
ATOM   9443  N  N   . ASN J 2 75  ? 25.727  -33.655 2.405   1.00 94.34  ? 76  ASN J N   1 
ATOM   9444  C  CA  . ASN J 2 75  ? 25.961  -32.280 2.834   1.00 100.06 ? 76  ASN J CA  1 
ATOM   9445  C  C   . ASN J 2 75  ? 24.736  -31.396 2.649   1.00 101.11 ? 76  ASN J C   1 
ATOM   9446  O  O   . ASN J 2 75  ? 24.540  -30.448 3.419   1.00 96.79  ? 76  ASN J O   1 
ATOM   9447  C  CB  . ASN J 2 75  ? 27.143  -31.690 2.064   1.00 98.75  ? 76  ASN J CB  1 
ATOM   9448  C  CG  . ASN J 2 75  ? 28.394  -32.543 2.171   1.00 92.01  ? 76  ASN J CG  1 
ATOM   9449  O  OD1 . ASN J 2 75  ? 28.698  -33.085 3.233   1.00 90.65  ? 76  ASN J OD1 1 
ATOM   9450  N  ND2 . ASN J 2 75  ? 29.135  -32.654 1.073   1.00 88.28  ? 76  ASN J ND2 1 
ATOM   9451  N  N   . ALA J 2 76  ? 23.913  -31.681 1.637   1.00 100.29 ? 77  ALA J N   1 
ATOM   9452  C  CA  . ALA J 2 76  ? 22.715  -30.883 1.405   1.00 99.45  ? 77  ALA J CA  1 
ATOM   9453  C  C   . ALA J 2 76  ? 21.646  -31.159 2.452   1.00 97.55  ? 77  ALA J C   1 
ATOM   9454  O  O   . ALA J 2 76  ? 20.839  -30.274 2.761   1.00 100.49 ? 77  ALA J O   1 
ATOM   9455  C  CB  . ALA J 2 76  ? 22.169  -31.152 0.002   1.00 87.67  ? 77  ALA J CB  1 
ATOM   9456  N  N   . ASP J 2 77  ? 21.612  -32.374 2.992   1.00 96.15  ? 78  ASP J N   1 
ATOM   9457  C  CA  . ASP J 2 77  ? 20.676  -32.737 4.046   1.00 98.61  ? 78  ASP J CA  1 
ATOM   9458  C  C   . ASP J 2 77  ? 21.309  -32.726 5.429   1.00 95.42  ? 78  ASP J C   1 
ATOM   9459  O  O   . ASP J 2 77  ? 20.605  -32.957 6.418   1.00 100.29 ? 78  ASP J O   1 
ATOM   9460  C  CB  . ASP J 2 77  ? 20.077  -34.118 3.764   1.00 100.75 ? 78  ASP J CB  1 
ATOM   9461  C  CG  . ASP J 2 77  ? 19.241  -34.144 2.499   1.00 105.81 ? 78  ASP J CG  1 
ATOM   9462  O  OD1 . ASP J 2 77  ? 18.884  -33.057 2.001   1.00 108.27 ? 78  ASP J OD1 1 
ATOM   9463  O  OD2 . ASP J 2 77  ? 18.937  -35.249 2.001   1.00 112.08 ? 78  ASP J OD2 1 
ATOM   9464  N  N   . ASN J 2 78  ? 22.609  -32.449 5.519   1.00 96.06  ? 79  ASN J N   1 
ATOM   9465  C  CA  . ASN J 2 78  ? 23.342  -32.479 6.782   1.00 95.93  ? 79  ASN J CA  1 
ATOM   9466  C  C   . ASN J 2 78  ? 23.087  -33.789 7.523   1.00 92.12  ? 79  ASN J C   1 
ATOM   9467  O  O   . ASN J 2 78  ? 22.698  -33.809 8.693   1.00 89.14  ? 79  ASN J O   1 
ATOM   9468  C  CB  . ASN J 2 78  ? 22.986  -31.271 7.654   1.00 98.96  ? 79  ASN J CB  1 
ATOM   9469  C  CG  . ASN J 2 78  ? 23.396  -29.954 7.020   1.00 104.28 ? 79  ASN J CG  1 
ATOM   9470  O  OD1 . ASN J 2 78  ? 22.553  -29.120 6.690   1.00 114.89 ? 79  ASN J OD1 1 
ATOM   9471  N  ND2 . ASN J 2 78  ? 24.699  -29.764 6.841   1.00 100.48 ? 79  ASN J ND2 1 
ATOM   9472  N  N   . MET J 2 79  ? 23.302  -34.902 6.820   1.00 95.73  ? 80  MET J N   1 
ATOM   9473  C  CA  . MET J 2 79  ? 22.987  -36.216 7.361   1.00 92.17  ? 80  MET J CA  1 
ATOM   9474  C  C   . MET J 2 79  ? 24.180  -37.153 7.226   1.00 85.67  ? 80  MET J C   1 
ATOM   9475  O  O   . MET J 2 79  ? 25.037  -36.977 6.359   1.00 83.13  ? 80  MET J O   1 
ATOM   9476  C  CB  . MET J 2 79  ? 21.764  -36.826 6.660   1.00 92.72  ? 80  MET J CB  1 
ATOM   9477  C  CG  . MET J 2 79  ? 20.435  -36.417 7.280   1.00 98.35  ? 80  MET J CG  1 
ATOM   9478  S  SD  . MET J 2 79  ? 18.999  -37.189 6.503   1.00 138.26 ? 80  MET J SD  1 
ATOM   9479  C  CE  . MET J 2 79  ? 19.591  -37.415 4.830   1.00 107.92 ? 80  MET J CE  1 
ATOM   9480  N  N   . VAL J 2 80  ? 24.225  -38.156 8.100   1.00 83.33  ? 81  VAL J N   1 
ATOM   9481  C  CA  . VAL J 2 80  ? 25.262  -39.180 8.082   1.00 81.12  ? 81  VAL J CA  1 
ATOM   9482  C  C   . VAL J 2 80  ? 24.595  -40.543 7.974   1.00 84.21  ? 81  VAL J C   1 
ATOM   9483  O  O   . VAL J 2 80  ? 23.508  -40.770 8.518   1.00 87.25  ? 81  VAL J O   1 
ATOM   9484  C  CB  . VAL J 2 80  ? 26.170  -39.119 9.334   1.00 79.49  ? 81  VAL J CB  1 
ATOM   9485  C  CG1 . VAL J 2 80  ? 27.430  -39.943 9.116   1.00 76.43  ? 81  VAL J CG1 1 
ATOM   9486  C  CG2 . VAL J 2 80  ? 26.528  -37.679 9.669   1.00 84.93  ? 81  VAL J CG2 1 
ATOM   9487  N  N   . PHE J 2 81  ? 25.261  -41.456 7.269   1.00 83.75  ? 82  PHE J N   1 
ATOM   9488  C  CA  . PHE J 2 81  ? 24.764  -42.803 7.046   1.00 84.89  ? 82  PHE J CA  1 
ATOM   9489  C  C   . PHE J 2 81  ? 25.860  -43.810 7.366   1.00 83.22  ? 82  PHE J C   1 
ATOM   9490  O  O   . PHE J 2 81  ? 27.033  -43.597 7.038   1.00 79.28  ? 82  PHE J O   1 
ATOM   9491  C  CB  . PHE J 2 81  ? 24.297  -43.001 5.595   1.00 84.06  ? 82  PHE J CB  1 
ATOM   9492  C  CG  . PHE J 2 81  ? 23.453  -41.877 5.064   1.00 81.84  ? 82  PHE J CG  1 
ATOM   9493  C  CD1 . PHE J 2 81  ? 22.113  -41.770 5.402   1.00 79.00  ? 82  PHE J CD1 1 
ATOM   9494  C  CD2 . PHE J 2 81  ? 24.007  -40.925 4.221   1.00 86.50  ? 82  PHE J CD2 1 
ATOM   9495  C  CE1 . PHE J 2 81  ? 21.342  -40.736 4.905   1.00 83.90  ? 82  PHE J CE1 1 
ATOM   9496  C  CE2 . PHE J 2 81  ? 23.245  -39.891 3.725   1.00 91.55  ? 82  PHE J CE2 1 
ATOM   9497  C  CZ  . PHE J 2 81  ? 21.912  -39.796 4.065   1.00 93.58  ? 82  PHE J CZ  1 
ATOM   9498  N  N   . LEU J 2 82  ? 25.460  -44.913 7.996   1.00 84.00  ? 83  LEU J N   1 
ATOM   9499  C  CA  . LEU J 2 82  ? 26.360  -46.010 8.339   1.00 77.88  ? 83  LEU J CA  1 
ATOM   9500  C  C   . LEU J 2 82  ? 25.734  -47.312 7.859   1.00 79.80  ? 83  LEU J C   1 
ATOM   9501  O  O   . LEU J 2 82  ? 24.727  -47.760 8.417   1.00 83.83  ? 83  LEU J O   1 
ATOM   9502  C  CB  . LEU J 2 82  ? 26.618  -46.059 9.843   1.00 78.48  ? 83  LEU J CB  1 
ATOM   9503  C  CG  . LEU J 2 82  ? 27.678  -47.062 10.296  1.00 84.28  ? 83  LEU J CG  1 
ATOM   9504  C  CD1 . LEU J 2 82  ? 29.059  -46.642 9.815   1.00 88.52  ? 83  LEU J CD1 1 
ATOM   9505  C  CD2 . LEU J 2 82  ? 27.647  -47.222 11.805  1.00 84.67  ? 83  LEU J CD2 1 
ATOM   9506  N  N   . GLN J 2 83  ? 26.318  -47.916 6.828   1.00 83.11  ? 84  GLN J N   1 
ATOM   9507  C  CA  . GLN J 2 83  ? 25.834  -49.176 6.281   1.00 91.46  ? 84  GLN J CA  1 
ATOM   9508  C  C   . GLN J 2 83  ? 26.636  -50.314 6.899   1.00 95.99  ? 84  GLN J C   1 
ATOM   9509  O  O   . GLN J 2 83  ? 27.871  -50.309 6.846   1.00 92.30  ? 84  GLN J O   1 
ATOM   9510  C  CB  . GLN J 2 83  ? 25.957  -49.188 4.757   1.00 90.62  ? 84  GLN J CB  1 
ATOM   9511  C  CG  . GLN J 2 83  ? 25.547  -50.488 4.080   1.00 81.94  ? 84  GLN J CG  1 
ATOM   9512  C  CD  . GLN J 2 83  ? 24.051  -50.709 4.092   1.00 77.11  ? 84  GLN J CD  1 
ATOM   9513  O  OE1 . GLN J 2 83  ? 23.275  -49.786 3.847   1.00 77.48  ? 84  GLN J OE1 1 
ATOM   9514  N  NE2 . GLN J 2 83  ? 23.637  -51.938 4.372   1.00 83.39  ? 84  GLN J NE2 1 
ATOM   9515  N  N   . MET J 2 84  ? 25.932  -51.279 7.488   1.00 100.93 ? 85  MET J N   1 
ATOM   9516  C  CA  . MET J 2 84  ? 26.527  -52.388 8.226   1.00 96.34  ? 85  MET J CA  1 
ATOM   9517  C  C   . MET J 2 84  ? 26.143  -53.691 7.540   1.00 92.47  ? 85  MET J C   1 
ATOM   9518  O  O   . MET J 2 84  ? 25.004  -54.153 7.673   1.00 93.49  ? 85  MET J O   1 
ATOM   9519  C  CB  . MET J 2 84  ? 26.045  -52.398 9.674   1.00 96.22  ? 85  MET J CB  1 
ATOM   9520  C  CG  . MET J 2 84  ? 25.989  -51.040 10.335  1.00 93.28  ? 85  MET J CG  1 
ATOM   9521  S  SD  . MET J 2 84  ? 24.644  -50.989 11.531  1.00 92.71  ? 85  MET J SD  1 
ATOM   9522  C  CE  . MET J 2 84  ? 25.373  -51.890 12.892  1.00 85.70  ? 85  MET J CE  1 
ATOM   9523  N  N   . ASN J 2 85  ? 27.086  -54.292 6.826   1.00 83.66  ? 86  ASN J N   1 
ATOM   9524  C  CA  . ASN J 2 85  ? 26.854  -55.559 6.153   1.00 84.91  ? 86  ASN J CA  1 
ATOM   9525  C  C   . ASN J 2 85  ? 27.600  -56.666 6.880   1.00 89.64  ? 86  ASN J C   1 
ATOM   9526  O  O   . ASN J 2 85  ? 28.605  -56.416 7.552   1.00 96.53  ? 86  ASN J O   1 
ATOM   9527  C  CB  . ASN J 2 85  ? 27.299  -55.494 4.695   1.00 86.28  ? 86  ASN J CB  1 
ATOM   9528  C  CG  . ASN J 2 85  ? 26.795  -54.250 3.995   1.00 87.86  ? 86  ASN J CG  1 
ATOM   9529  O  OD1 . ASN J 2 85  ? 25.591  -54.001 3.940   1.00 84.32  ? 86  ASN J OD1 1 
ATOM   9530  N  ND2 . ASN J 2 85  ? 27.716  -53.451 3.473   1.00 93.56  ? 86  ASN J ND2 1 
ATOM   9531  N  N   . ASN J 2 86  ? 27.091  -57.893 6.749   1.00 93.10  ? 87  ASN J N   1 
ATOM   9532  C  CA  . ASN J 2 86  ? 27.691  -59.072 7.375   1.00 97.35  ? 87  ASN J CA  1 
ATOM   9533  C  C   . ASN J 2 86  ? 27.761  -58.902 8.896   1.00 99.51  ? 87  ASN J C   1 
ATOM   9534  O  O   . ASN J 2 86  ? 28.826  -58.966 9.512   1.00 100.51 ? 87  ASN J O   1 
ATOM   9535  C  CB  . ASN J 2 86  ? 29.075  -59.355 6.776   1.00 95.58  ? 87  ASN J CB  1 
ATOM   9536  C  CG  . ASN J 2 86  ? 29.524  -60.786 6.990   1.00 105.29 ? 87  ASN J CG  1 
ATOM   9537  O  OD1 . ASN J 2 86  ? 28.718  -61.664 7.296   1.00 126.06 ? 87  ASN J OD1 1 
ATOM   9538  N  ND2 . ASN J 2 86  ? 30.821  -61.029 6.828   1.00 96.44  ? 87  ASN J ND2 1 
ATOM   9539  N  N   . LEU J 2 87  ? 26.589  -58.694 9.497   1.00 98.15  ? 88  LEU J N   1 
ATOM   9540  C  CA  . LEU J 2 87  ? 26.502  -58.333 10.907  1.00 96.75  ? 88  LEU J CA  1 
ATOM   9541  C  C   . LEU J 2 87  ? 26.721  -59.547 11.805  1.00 98.60  ? 88  LEU J C   1 
ATOM   9542  O  O   . LEU J 2 87  ? 26.081  -60.588 11.624  1.00 106.62 ? 88  LEU J O   1 
ATOM   9543  C  CB  . LEU J 2 87  ? 25.142  -57.698 11.202  1.00 99.11  ? 88  LEU J CB  1 
ATOM   9544  C  CG  . LEU J 2 87  ? 25.033  -56.193 10.946  1.00 99.75  ? 88  LEU J CG  1 
ATOM   9545  C  CD1 . LEU J 2 87  ? 23.630  -55.687 11.247  1.00 94.47  ? 88  LEU J CD1 1 
ATOM   9546  C  CD2 . LEU J 2 87  ? 26.069  -55.435 11.763  1.00 97.77  ? 88  LEU J CD2 1 
ATOM   9547  N  N   . LYS J 2 88  ? 27.622  -59.401 12.790  1.00 95.49  ? 89  LYS J N   1 
ATOM   9548  C  CA  . LYS J 2 88  ? 27.964  -60.424 13.767  1.00 94.52  ? 89  LYS J CA  1 
ATOM   9549  C  C   . LYS J 2 88  ? 27.348  -60.105 15.122  1.00 94.61  ? 89  LYS J C   1 
ATOM   9550  O  O   . LYS J 2 88  ? 27.010  -58.952 15.407  1.00 100.89 ? 89  LYS J O   1 
ATOM   9551  C  CB  . LYS J 2 88  ? 29.484  -60.545 13.910  1.00 88.91  ? 89  LYS J CB  1 
ATOM   9552  C  CG  . LYS J 2 88  ? 30.239  -60.600 12.598  1.00 93.58  ? 89  LYS J CG  1 
ATOM   9553  C  CD  . LYS J 2 88  ? 31.627  -61.188 12.800  1.00 100.87 ? 89  LYS J CD  1 
ATOM   9554  C  CE  . LYS J 2 88  ? 32.712  -60.166 12.500  1.00 102.86 ? 89  LYS J CE  1 
ATOM   9555  N  NZ  . LYS J 2 88  ? 33.732  -60.702 11.554  1.00 98.04  ? 89  LYS J NZ  1 
ATOM   9556  N  N   . PRO J 2 89  ? 27.177  -61.110 15.989  1.00 93.78  ? 90  PRO J N   1 
ATOM   9557  C  CA  . PRO J 2 89  ? 26.546  -60.854 17.296  1.00 91.52  ? 90  PRO J CA  1 
ATOM   9558  C  C   . PRO J 2 89  ? 27.370  -59.979 18.232  1.00 91.49  ? 90  PRO J C   1 
ATOM   9559  O  O   . PRO J 2 89  ? 26.853  -59.590 19.288  1.00 90.58  ? 90  PRO J O   1 
ATOM   9560  C  CB  . PRO J 2 89  ? 26.358  -62.260 17.879  1.00 98.14  ? 90  PRO J CB  1 
ATOM   9561  C  CG  . PRO J 2 89  ? 26.333  -63.163 16.690  1.00 108.30 ? 90  PRO J CG  1 
ATOM   9562  C  CD  . PRO J 2 89  ? 27.279  -62.552 15.700  1.00 104.44 ? 90  PRO J CD  1 
ATOM   9563  N  N   . GLU J 2 90  ? 28.621  -59.659 17.896  1.00 98.76  ? 91  GLU J N   1 
ATOM   9564  C  CA  . GLU J 2 90  ? 29.402  -58.758 18.737  1.00 100.82 ? 91  GLU J CA  1 
ATOM   9565  C  C   . GLU J 2 90  ? 29.062  -57.293 18.500  1.00 95.04  ? 91  GLU J C   1 
ATOM   9566  O  O   . GLU J 2 90  ? 29.350  -56.456 19.362  1.00 91.69  ? 91  GLU J O   1 
ATOM   9567  C  CB  . GLU J 2 90  ? 30.903  -58.978 18.518  1.00 102.08 ? 91  GLU J CB  1 
ATOM   9568  C  CG  . GLU J 2 90  ? 31.361  -60.409 18.744  1.00 101.30 ? 91  GLU J CG  1 
ATOM   9569  C  CD  . GLU J 2 90  ? 31.451  -61.209 17.458  1.00 106.27 ? 91  GLU J CD  1 
ATOM   9570  O  OE1 . GLU J 2 90  ? 30.393  -61.620 16.933  1.00 102.99 ? 91  GLU J OE1 1 
ATOM   9571  O  OE2 . GLU J 2 90  ? 32.583  -61.439 16.982  1.00 108.15 ? 91  GLU J OE2 1 
ATOM   9572  N  N   . ASP J 2 91  ? 28.457  -56.965 17.358  1.00 92.90  ? 92  ASP J N   1 
ATOM   9573  C  CA  . ASP J 2 91  ? 28.070  -55.592 17.062  1.00 91.25  ? 92  ASP J CA  1 
ATOM   9574  C  C   . ASP J 2 91  ? 26.835  -55.141 17.833  1.00 94.90  ? 92  ASP J C   1 
ATOM   9575  O  O   . ASP J 2 91  ? 26.496  -53.954 17.777  1.00 99.87  ? 92  ASP J O   1 
ATOM   9576  C  CB  . ASP J 2 91  ? 27.815  -55.425 15.562  1.00 98.15  ? 92  ASP J CB  1 
ATOM   9577  C  CG  . ASP J 2 91  ? 29.019  -55.795 14.719  1.00 101.69 ? 92  ASP J CG  1 
ATOM   9578  O  OD1 . ASP J 2 91  ? 30.095  -55.199 14.925  1.00 105.20 ? 92  ASP J OD1 1 
ATOM   9579  O  OD2 . ASP J 2 91  ? 28.886  -56.674 13.841  1.00 104.12 ? 92  ASP J OD2 1 
ATOM   9580  N  N   . THR J 2 92  ? 26.156  -56.049 18.535  1.00 95.89  ? 93  THR J N   1 
ATOM   9581  C  CA  . THR J 2 92  ? 24.970  -55.678 19.299  1.00 93.95  ? 93  THR J CA  1 
ATOM   9582  C  C   . THR J 2 92  ? 25.325  -54.610 20.325  1.00 97.60  ? 93  THR J C   1 
ATOM   9583  O  O   . THR J 2 92  ? 26.084  -54.866 21.265  1.00 90.88  ? 93  THR J O   1 
ATOM   9584  C  CB  . THR J 2 92  ? 24.373  -56.906 19.984  1.00 88.00  ? 93  THR J CB  1 
ATOM   9585  O  OG1 . THR J 2 92  ? 23.828  -57.787 18.994  1.00 89.44  ? 93  THR J OG1 1 
ATOM   9586  C  CG2 . THR J 2 92  ? 23.269  -56.491 20.946  1.00 91.50  ? 93  THR J CG2 1 
ATOM   9587  N  N   . ALA J 2 93  ? 24.782  -53.410 20.134  1.00 100.87 ? 94  ALA J N   1 
ATOM   9588  C  CA  . ALA J 2 93  ? 25.133  -52.258 20.954  1.00 92.61  ? 94  ALA J CA  1 
ATOM   9589  C  C   . ALA J 2 93  ? 24.167  -51.126 20.638  1.00 88.16  ? 94  ALA J C   1 
ATOM   9590  O  O   . ALA J 2 93  ? 23.322  -51.231 19.744  1.00 86.25  ? 94  ALA J O   1 
ATOM   9591  C  CB  . ALA J 2 93  ? 26.580  -51.816 20.711  1.00 87.01  ? 94  ALA J CB  1 
ATOM   9592  N  N   . VAL J 2 94  ? 24.308  -50.034 21.381  1.00 91.15  ? 95  VAL J N   1 
ATOM   9593  C  CA  . VAL J 2 94  ? 23.596  -48.797 21.093  1.00 95.23  ? 95  VAL J CA  1 
ATOM   9594  C  C   . VAL J 2 94  ? 24.524  -47.915 20.272  1.00 90.13  ? 95  VAL J C   1 
ATOM   9595  O  O   . VAL J 2 94  ? 25.635  -47.592 20.710  1.00 89.66  ? 95  VAL J O   1 
ATOM   9596  C  CB  . VAL J 2 94  ? 23.147  -48.088 22.379  1.00 94.62  ? 95  VAL J CB  1 
ATOM   9597  C  CG1 . VAL J 2 94  ? 22.148  -46.987 22.051  1.00 92.77  ? 95  VAL J CG1 1 
ATOM   9598  C  CG2 . VAL J 2 94  ? 22.539  -49.089 23.350  1.00 100.11 ? 95  VAL J CG2 1 
ATOM   9599  N  N   . TYR J 2 95  ? 24.085  -47.542 19.076  1.00 90.92  ? 96  TYR J N   1 
ATOM   9600  C  CA  . TYR J 2 95  ? 24.885  -46.728 18.176  1.00 87.50  ? 96  TYR J CA  1 
ATOM   9601  C  C   . TYR J 2 95  ? 24.435  -45.278 18.263  1.00 90.65  ? 96  TYR J C   1 
ATOM   9602  O  O   . TYR J 2 95  ? 23.236  -44.987 18.197  1.00 92.22  ? 96  TYR J O   1 
ATOM   9603  C  CB  . TYR J 2 95  ? 24.783  -47.239 16.738  1.00 86.97  ? 96  TYR J CB  1 
ATOM   9604  C  CG  . TYR J 2 95  ? 25.592  -48.492 16.489  1.00 85.54  ? 96  TYR J CG  1 
ATOM   9605  C  CD1 . TYR J 2 95  ? 25.195  -49.716 17.008  1.00 87.04  ? 96  TYR J CD1 1 
ATOM   9606  C  CD2 . TYR J 2 95  ? 26.761  -48.447 15.741  1.00 87.53  ? 96  TYR J CD2 1 
ATOM   9607  C  CE1 . TYR J 2 95  ? 25.932  -50.862 16.784  1.00 90.06  ? 96  TYR J CE1 1 
ATOM   9608  C  CE2 . TYR J 2 95  ? 27.506  -49.588 15.512  1.00 91.83  ? 96  TYR J CE2 1 
ATOM   9609  C  CZ  . TYR J 2 95  ? 27.087  -50.792 16.036  1.00 91.56  ? 96  TYR J CZ  1 
ATOM   9610  O  OH  . TYR J 2 95  ? 27.830  -51.927 15.808  1.00 87.64  ? 96  TYR J OH  1 
ATOM   9611  N  N   . TYR J 2 96  ? 25.403  -44.381 18.428  1.00 92.34  ? 97  TYR J N   1 
ATOM   9612  C  CA  . TYR J 2 96  ? 25.190  -42.944 18.420  1.00 91.20  ? 97  TYR J CA  1 
ATOM   9613  C  C   . TYR J 2 96  ? 26.030  -42.335 17.305  1.00 83.90  ? 97  TYR J C   1 
ATOM   9614  O  O   . TYR J 2 96  ? 26.975  -42.950 16.807  1.00 85.15  ? 97  TYR J O   1 
ATOM   9615  C  CB  . TYR J 2 96  ? 25.571  -42.307 19.765  1.00 91.93  ? 97  TYR J CB  1 
ATOM   9616  C  CG  . TYR J 2 96  ? 24.913  -42.928 20.977  1.00 92.25  ? 97  TYR J CG  1 
ATOM   9617  C  CD1 . TYR J 2 96  ? 25.430  -44.082 21.554  1.00 91.88  ? 97  TYR J CD1 1 
ATOM   9618  C  CD2 . TYR J 2 96  ? 23.787  -42.355 21.553  1.00 87.70  ? 97  TYR J CD2 1 
ATOM   9619  C  CE1 . TYR J 2 96  ? 24.842  -44.654 22.664  1.00 86.03  ? 97  TYR J CE1 1 
ATOM   9620  C  CE2 . TYR J 2 96  ? 23.189  -42.921 22.668  1.00 92.49  ? 97  TYR J CE2 1 
ATOM   9621  C  CZ  . TYR J 2 96  ? 23.723  -44.072 23.218  1.00 90.47  ? 97  TYR J CZ  1 
ATOM   9622  O  OH  . TYR J 2 96  ? 23.140  -44.646 24.325  1.00 92.60  ? 97  TYR J OH  1 
ATOM   9623  N  N   . CYS J 2 97  ? 25.678  -41.114 16.917  1.00 80.89  ? 98  CYS J N   1 
ATOM   9624  C  CA  . CYS J 2 97  ? 26.411  -40.380 15.897  1.00 82.26  ? 98  CYS J CA  1 
ATOM   9625  C  C   . CYS J 2 97  ? 26.681  -38.974 16.408  1.00 84.07  ? 98  CYS J C   1 
ATOM   9626  O  O   . CYS J 2 97  ? 25.751  -38.276 16.825  1.00 84.11  ? 98  CYS J O   1 
ATOM   9627  C  CB  . CYS J 2 97  ? 25.630  -40.335 14.585  1.00 75.89  ? 98  CYS J CB  1 
ATOM   9628  S  SG  . CYS J 2 97  ? 26.593  -39.794 13.160  1.00 87.52  ? 98  CYS J SG  1 
ATOM   9629  N  N   . ASN J 2 98  ? 27.944  -38.559 16.370  1.00 82.40  ? 99  ASN J N   1 
ATOM   9630  C  CA  . ASN J 2 98  ? 28.333  -37.274 16.940  1.00 78.03  ? 99  ASN J CA  1 
ATOM   9631  C  C   . ASN J 2 98  ? 29.631  -36.820 16.286  1.00 76.32  ? 99  ASN J C   1 
ATOM   9632  O  O   . ASN J 2 98  ? 30.192  -37.510 15.435  1.00 74.07  ? 99  ASN J O   1 
ATOM   9633  C  CB  . ASN J 2 98  ? 28.480  -37.373 18.461  1.00 77.85  ? 99  ASN J CB  1 
ATOM   9634  C  CG  . ASN J 2 98  ? 28.184  -36.065 19.164  1.00 77.41  ? 99  ASN J CG  1 
ATOM   9635  O  OD1 . ASN J 2 98  ? 28.530  -34.993 18.671  1.00 83.76  ? 99  ASN J OD1 1 
ATOM   9636  N  ND2 . ASN J 2 98  ? 27.554  -36.147 20.329  1.00 75.15  ? 99  ASN J ND2 1 
ATOM   9637  N  N   . VAL J 2 99  ? 30.118  -35.661 16.704  1.00 79.37  ? 100 VAL J N   1 
ATOM   9638  C  CA  . VAL J 2 99  ? 31.351  -35.112 16.151  1.00 75.92  ? 100 VAL J CA  1 
ATOM   9639  C  C   . VAL J 2 99  ? 32.552  -35.728 16.860  1.00 76.82  ? 100 VAL J C   1 
ATOM   9640  O  O   . VAL J 2 99  ? 32.494  -36.078 18.046  1.00 74.34  ? 100 VAL J O   1 
ATOM   9641  C  CB  . VAL J 2 99  ? 31.349  -33.574 16.264  1.00 72.05  ? 100 VAL J CB  1 
ATOM   9642  C  CG1 . VAL J 2 99  ? 30.184  -32.994 15.483  1.00 73.73  ? 100 VAL J CG1 1 
ATOM   9643  C  CG2 . VAL J 2 99  ? 31.259  -33.154 17.725  1.00 73.25  ? 100 VAL J CG2 1 
ATOM   9644  N  N   . TYR J 2 100 ? 33.653  -35.871 16.126  1.00 74.87  ? 101 TYR J N   1 
ATOM   9645  C  CA  . TYR J 2 100 ? 34.896  -36.388 16.679  1.00 73.93  ? 101 TYR J CA  1 
ATOM   9646  C  C   . TYR J 2 100 ? 36.017  -35.376 16.470  1.00 74.68  ? 101 TYR J C   1 
ATOM   9647  O  O   . TYR J 2 100 ? 35.888  -34.412 15.711  1.00 74.44  ? 101 TYR J O   1 
ATOM   9648  C  CB  . TYR J 2 100 ? 35.274  -37.741 16.055  1.00 74.09  ? 101 TYR J CB  1 
ATOM   9649  C  CG  . TYR J 2 100 ? 36.008  -37.658 14.733  1.00 75.41  ? 101 TYR J CG  1 
ATOM   9650  C  CD1 . TYR J 2 100 ? 35.330  -37.424 13.546  1.00 76.56  ? 101 TYR J CD1 1 
ATOM   9651  C  CD2 . TYR J 2 100 ? 37.385  -37.825 14.676  1.00 75.02  ? 101 TYR J CD2 1 
ATOM   9652  C  CE1 . TYR J 2 100 ? 36.006  -37.358 12.339  1.00 76.83  ? 101 TYR J CE1 1 
ATOM   9653  C  CE2 . TYR J 2 100 ? 38.067  -37.757 13.478  1.00 74.25  ? 101 TYR J CE2 1 
ATOM   9654  C  CZ  . TYR J 2 100 ? 37.375  -37.524 12.313  1.00 76.74  ? 101 TYR J CZ  1 
ATOM   9655  O  OH  . TYR J 2 100 ? 38.060  -37.458 11.121  1.00 78.50  ? 101 TYR J OH  1 
ATOM   9656  N  N   . GLY J 2 101 ? 37.129  -35.602 17.170  1.00 70.34  ? 102 GLY J N   1 
ATOM   9657  C  CA  . GLY J 2 101 ? 38.265  -34.703 17.130  1.00 71.73  ? 102 GLY J CA  1 
ATOM   9658  C  C   . GLY J 2 101 ? 38.102  -33.427 17.925  1.00 77.44  ? 102 GLY J C   1 
ATOM   9659  O  O   . GLY J 2 101 ? 39.108  -32.790 18.268  1.00 85.24  ? 102 GLY J O   1 
ATOM   9660  N  N   . THR J 2 102 ? 36.868  -33.019 18.215  1.00 72.21  ? 103 THR J N   1 
ATOM   9661  C  CA  . THR J 2 102 ? 36.610  -31.868 19.072  1.00 69.47  ? 103 THR J CA  1 
ATOM   9662  C  C   . THR J 2 102 ? 35.906  -32.274 20.357  1.00 74.42  ? 103 THR J C   1 
ATOM   9663  O  O   . THR J 2 102 ? 36.010  -33.429 20.781  1.00 76.66  ? 103 THR J O   1 
ATOM   9664  C  CB  . THR J 2 102 ? 35.768  -30.835 18.326  1.00 68.26  ? 103 THR J CB  1 
ATOM   9665  O  OG1 . THR J 2 102 ? 35.476  -29.735 19.191  1.00 70.27  ? 103 THR J OG1 1 
ATOM   9666  C  CG2 . THR J 2 102 ? 34.469  -31.460 17.829  1.00 72.12  ? 103 THR J CG2 1 
ATOM   9667  N  N   . ASN J 2 103 ? 35.207  -31.339 20.996  1.00 73.45  ? 104 ASN J N   1 
ATOM   9668  C  CA  . ASN J 2 103 ? 34.430  -31.690 22.174  1.00 82.37  ? 104 ASN J CA  1 
ATOM   9669  C  C   . ASN J 2 103 ? 33.134  -32.366 21.746  1.00 84.50  ? 104 ASN J C   1 
ATOM   9670  O  O   . ASN J 2 103 ? 32.500  -31.968 20.762  1.00 81.32  ? 104 ASN J O   1 
ATOM   9671  C  CB  . ASN J 2 103 ? 34.126  -30.456 23.021  1.00 81.20  ? 104 ASN J CB  1 
ATOM   9672  C  CG  . ASN J 2 103 ? 35.334  -29.970 23.803  1.00 89.16  ? 104 ASN J CG  1 
ATOM   9673  O  OD1 . ASN J 2 103 ? 35.832  -28.868 23.568  1.00 92.74  ? 104 ASN J OD1 1 
ATOM   9674  N  ND2 . ASN J 2 103 ? 35.828  -30.799 24.716  1.00 92.94  ? 104 ASN J ND2 1 
ATOM   9675  N  N   . LEU J 2 104 ? 32.755  -33.408 22.478  1.00 87.83  ? 105 LEU J N   1 
ATOM   9676  C  CA  . LEU J 2 104 ? 31.587  -34.194 22.101  1.00 84.91  ? 105 LEU J CA  1 
ATOM   9677  C  C   . LEU J 2 104 ? 30.305  -33.438 22.417  1.00 97.41  ? 105 LEU J C   1 
ATOM   9678  O  O   . LEU J 2 104 ? 30.085  -33.012 23.556  1.00 109.85 ? 105 LEU J O   1 
ATOM   9679  C  CB  . LEU J 2 104 ? 31.580  -35.540 22.819  1.00 86.08  ? 105 LEU J CB  1 
ATOM   9680  C  CG  . LEU J 2 104 ? 32.217  -36.701 22.055  1.00 93.18  ? 105 LEU J CG  1 
ATOM   9681  C  CD1 . LEU J 2 104 ? 31.301  -37.174 20.933  1.00 93.53  ? 105 LEU J CD1 1 
ATOM   9682  C  CD2 . LEU J 2 104 ? 33.594  -36.332 21.520  1.00 95.97  ? 105 LEU J CD2 1 
ATOM   9683  N  N   . ALA J 2 105 ? 29.452  -33.287 21.403  1.00 93.96  ? 106 ALA J N   1 
ATOM   9684  C  CA  . ALA J 2 105 ? 28.159  -32.657 21.587  1.00 84.55  ? 106 ALA J CA  1 
ATOM   9685  C  C   . ALA J 2 105 ? 27.297  -33.520 22.503  1.00 83.15  ? 106 ALA J C   1 
ATOM   9686  O  O   . ALA J 2 105 ? 27.611  -34.691 22.737  1.00 79.29  ? 106 ALA J O   1 
ATOM   9687  C  CB  . ALA J 2 105 ? 27.469  -32.451 20.235  1.00 74.36  ? 106 ALA J CB  1 
ATOM   9688  N  N   . PRO J 2 106 ? 26.228  -32.951 23.062  1.00 87.43  ? 107 PRO J N   1 
ATOM   9689  C  CA  . PRO J 2 106 ? 25.317  -33.755 23.887  1.00 87.85  ? 107 PRO J CA  1 
ATOM   9690  C  C   . PRO J 2 106 ? 24.787  -34.952 23.109  1.00 91.30  ? 107 PRO J C   1 
ATOM   9691  O  O   . PRO J 2 106 ? 24.265  -34.812 22.000  1.00 92.93  ? 107 PRO J O   1 
ATOM   9692  C  CB  . PRO J 2 106 ? 24.203  -32.765 24.246  1.00 85.17  ? 107 PRO J CB  1 
ATOM   9693  C  CG  . PRO J 2 106 ? 24.884  -31.426 24.224  1.00 77.18  ? 107 PRO J CG  1 
ATOM   9694  C  CD  . PRO J 2 106 ? 25.919  -31.509 23.136  1.00 81.44  ? 107 PRO J CD  1 
ATOM   9695  N  N   . TRP J 2 107 ? 24.948  -36.138 23.698  1.00 90.80  ? 108 TRP J N   1 
ATOM   9696  C  CA  . TRP J 2 107 ? 24.590  -37.386 23.033  1.00 89.58  ? 108 TRP J CA  1 
ATOM   9697  C  C   . TRP J 2 107 ? 23.104  -37.431 22.691  1.00 94.63  ? 108 TRP J C   1 
ATOM   9698  O  O   . TRP J 2 107 ? 22.265  -36.839 23.374  1.00 106.01 ? 108 TRP J O   1 
ATOM   9699  C  CB  . TRP J 2 107 ? 24.957  -38.578 23.919  1.00 83.67  ? 108 TRP J CB  1 
ATOM   9700  C  CG  . TRP J 2 107 ? 26.433  -38.764 24.082  1.00 79.76  ? 108 TRP J CG  1 
ATOM   9701  C  CD1 . TRP J 2 107 ? 27.188  -38.435 25.167  1.00 78.32  ? 108 TRP J CD1 1 
ATOM   9702  C  CD2 . TRP J 2 107 ? 27.331  -39.339 23.129  1.00 76.16  ? 108 TRP J CD2 1 
ATOM   9703  N  NE1 . TRP J 2 107 ? 28.502  -38.762 24.947  1.00 69.18  ? 108 TRP J NE1 1 
ATOM   9704  C  CE2 . TRP J 2 107 ? 28.616  -39.320 23.702  1.00 71.77  ? 108 TRP J CE2 1 
ATOM   9705  C  CE3 . TRP J 2 107 ? 27.172  -39.866 21.843  1.00 81.92  ? 108 TRP J CE3 1 
ATOM   9706  C  CZ2 . TRP J 2 107 ? 29.735  -39.806 23.037  1.00 79.33  ? 108 TRP J CZ2 1 
ATOM   9707  C  CZ3 . TRP J 2 107 ? 28.287  -40.349 21.183  1.00 78.57  ? 108 TRP J CZ3 1 
ATOM   9708  C  CH2 . TRP J 2 107 ? 29.551  -40.316 21.781  1.00 77.39  ? 108 TRP J CH2 1 
ATOM   9709  N  N   . GLY J 2 108 ? 22.787  -38.145 21.610  1.00 90.78  ? 109 GLY J N   1 
ATOM   9710  C  CA  . GLY J 2 108 ? 21.420  -38.326 21.173  1.00 94.29  ? 109 GLY J CA  1 
ATOM   9711  C  C   . GLY J 2 108 ? 20.793  -39.570 21.770  1.00 92.87  ? 109 GLY J C   1 
ATOM   9712  O  O   . GLY J 2 108 ? 21.323  -40.199 22.687  1.00 94.53  ? 109 GLY J O   1 
ATOM   9713  N  N   . GLN J 2 109 ? 19.625  -39.921 21.234  1.00 88.29  ? 110 GLN J N   1 
ATOM   9714  C  CA  . GLN J 2 109 ? 18.954  -41.136 21.678  1.00 90.69  ? 110 GLN J CA  1 
ATOM   9715  C  C   . GLN J 2 109 ? 19.616  -42.392 21.129  1.00 95.84  ? 110 GLN J C   1 
ATOM   9716  O  O   . GLN J 2 109 ? 19.471  -43.468 21.722  1.00 93.43  ? 110 GLN J O   1 
ATOM   9717  C  CB  . GLN J 2 109 ? 17.480  -41.099 21.275  1.00 97.23  ? 110 GLN J CB  1 
ATOM   9718  C  CG  . GLN J 2 109 ? 16.591  -40.348 22.255  1.00 102.79 ? 110 GLN J CG  1 
ATOM   9719  C  CD  . GLN J 2 109 ? 17.102  -40.436 23.680  1.00 96.93  ? 110 GLN J CD  1 
ATOM   9720  O  OE1 . GLN J 2 109 ? 16.867  -41.427 24.372  1.00 98.66  ? 110 GLN J OE1 1 
ATOM   9721  N  NE2 . GLN J 2 109 ? 17.801  -39.399 24.127  1.00 94.38  ? 110 GLN J NE2 1 
ATOM   9722  N  N   . GLY J 2 110 ? 20.346  -42.274 20.024  1.00 98.84  ? 111 GLY J N   1 
ATOM   9723  C  CA  . GLY J 2 110 ? 20.949  -43.420 19.374  1.00 95.46  ? 111 GLY J CA  1 
ATOM   9724  C  C   . GLY J 2 110 ? 19.902  -44.409 18.882  1.00 96.00  ? 111 GLY J C   1 
ATOM   9725  O  O   . GLY J 2 110 ? 18.694  -44.152 18.883  1.00 95.15  ? 111 GLY J O   1 
ATOM   9726  N  N   . THR J 2 111 ? 20.395  -45.569 18.458  1.00 96.73  ? 112 THR J N   1 
ATOM   9727  C  CA  . THR J 2 111 ? 19.517  -46.636 18.009  1.00 103.27 ? 112 THR J CA  1 
ATOM   9728  C  C   . THR J 2 111 ? 20.115  -47.975 18.414  1.00 101.35 ? 112 THR J C   1 
ATOM   9729  O  O   . THR J 2 111 ? 21.336  -48.158 18.383  1.00 101.44 ? 112 THR J O   1 
ATOM   9730  C  CB  . THR J 2 111 ? 19.286  -46.563 16.489  1.00 100.89 ? 112 THR J CB  1 
ATOM   9731  O  OG1 . THR J 2 111 ? 18.473  -47.663 16.066  1.00 100.93 ? 112 THR J OG1 1 
ATOM   9732  C  CG2 . THR J 2 111 ? 20.604  -46.579 15.731  1.00 93.16  ? 112 THR J CG2 1 
ATOM   9733  N  N   . GLN J 2 112 ? 19.248  -48.901 18.816  1.00 100.19 ? 113 GLN J N   1 
ATOM   9734  C  CA  . GLN J 2 112 ? 19.674  -50.199 19.318  1.00 93.39  ? 113 GLN J CA  1 
ATOM   9735  C  C   . GLN J 2 112 ? 19.848  -51.170 18.157  1.00 90.96  ? 113 GLN J C   1 
ATOM   9736  O  O   . GLN J 2 112 ? 18.981  -51.260 17.282  1.00 92.31  ? 113 GLN J O   1 
ATOM   9737  C  CB  . GLN J 2 112 ? 18.649  -50.739 20.316  1.00 93.34  ? 113 GLN J CB  1 
ATOM   9738  C  CG  . GLN J 2 112 ? 18.966  -52.123 20.845  1.00 104.48 ? 113 GLN J CG  1 
ATOM   9739  C  CD  . GLN J 2 112 ? 19.990  -52.094 21.960  1.00 98.91  ? 113 GLN J CD  1 
ATOM   9740  O  OE1 . GLN J 2 112 ? 21.102  -52.597 21.807  1.00 97.77  ? 113 GLN J OE1 1 
ATOM   9741  N  NE2 . GLN J 2 112 ? 19.618  -51.507 23.093  1.00 90.13  ? 113 GLN J NE2 1 
ATOM   9742  N  N   . VAL J 2 113 ? 20.963  -51.897 18.150  1.00 88.04  ? 114 VAL J N   1 
ATOM   9743  C  CA  . VAL J 2 113 ? 21.253  -52.883 17.116  1.00 90.32  ? 114 VAL J CA  1 
ATOM   9744  C  C   . VAL J 2 113 ? 21.532  -54.204 17.820  1.00 91.30  ? 114 VAL J C   1 
ATOM   9745  O  O   . VAL J 2 113 ? 22.547  -54.338 18.516  1.00 93.14  ? 114 VAL J O   1 
ATOM   9746  C  CB  . VAL J 2 113 ? 22.437  -52.468 16.231  1.00 89.62  ? 114 VAL J CB  1 
ATOM   9747  C  CG1 . VAL J 2 113 ? 22.790  -53.584 15.262  1.00 91.29  ? 114 VAL J CG1 1 
ATOM   9748  C  CG2 . VAL J 2 113 ? 22.114  -51.183 15.478  1.00 88.19  ? 114 VAL J CG2 1 
ATOM   9749  N  N   . THR J 2 114 ? 20.638  -55.175 17.643  1.00 91.66  ? 115 THR J N   1 
ATOM   9750  C  CA  . THR J 2 114 ? 20.733  -56.473 18.301  1.00 93.67  ? 115 THR J CA  1 
ATOM   9751  C  C   . THR J 2 114 ? 20.837  -57.562 17.242  1.00 94.63  ? 115 THR J C   1 
ATOM   9752  O  O   . THR J 2 114 ? 19.906  -57.755 16.453  1.00 93.75  ? 115 THR J O   1 
ATOM   9753  C  CB  . THR J 2 114 ? 19.526  -56.720 19.210  1.00 90.51  ? 115 THR J CB  1 
ATOM   9754  O  OG1 . THR J 2 114 ? 19.258  -55.545 19.984  1.00 90.53  ? 115 THR J OG1 1 
ATOM   9755  C  CG2 . THR J 2 114 ? 19.788  -57.888 20.147  1.00 88.43  ? 115 THR J CG2 1 
ATOM   9756  N  N   . VAL J 2 115 ? 21.959  -58.277 17.240  1.00 93.33  ? 116 VAL J N   1 
ATOM   9757  C  CA  . VAL J 2 115 ? 22.246  -59.311 16.252  1.00 96.97  ? 116 VAL J CA  1 
ATOM   9758  C  C   . VAL J 2 115 ? 22.011  -60.662 16.919  1.00 105.23 ? 116 VAL J C   1 
ATOM   9759  O  O   . VAL J 2 115 ? 22.843  -61.142 17.693  1.00 106.07 ? 116 VAL J O   1 
ATOM   9760  C  CB  . VAL J 2 115 ? 23.671  -59.193 15.704  1.00 101.16 ? 116 VAL J CB  1 
ATOM   9761  C  CG1 . VAL J 2 115 ? 23.907  -60.226 14.607  1.00 97.31  ? 116 VAL J CG1 1 
ATOM   9762  C  CG2 . VAL J 2 115 ? 23.925  -57.786 15.180  1.00 99.75  ? 116 VAL J CG2 1 
ATOM   9763  N  N   . SER J 2 116 ? 20.873  -61.281 16.612  1.00 112.94 ? 117 SER J N   1 
ATOM   9764  C  CA  . SER J 2 116 ? 20.527  -62.595 17.139  1.00 116.74 ? 117 SER J CA  1 
ATOM   9765  C  C   . SER J 2 116 ? 19.481  -63.220 16.230  1.00 121.44 ? 117 SER J C   1 
ATOM   9766  O  O   . SER J 2 116 ? 18.679  -62.516 15.609  1.00 116.12 ? 117 SER J O   1 
ATOM   9767  C  CB  . SER J 2 116 ? 20.004  -62.511 18.579  1.00 113.60 ? 117 SER J CB  1 
ATOM   9768  O  OG  . SER J 2 116 ? 20.059  -63.774 19.223  1.00 110.02 ? 117 SER J OG  1 
ATOM   9769  N  N   . SER J 2 117 ? 19.501  -64.548 16.155  1.00 130.48 ? 118 SER J N   1 
ATOM   9770  C  CA  . SER J 2 117 ? 18.553  -65.287 15.326  1.00 125.48 ? 118 SER J CA  1 
ATOM   9771  C  C   . SER J 2 117 ? 17.593  -66.102 16.188  1.00 116.10 ? 118 SER J C   1 
ATOM   9772  O  O   . SER J 2 117 ? 17.953  -66.561 17.273  1.00 101.76 ? 118 SER J O   1 
ATOM   9773  C  CB  . SER J 2 117 ? 19.295  -66.203 14.348  1.00 125.74 ? 118 SER J CB  1 
ATOM   9774  O  OG  . SER J 2 117 ? 20.074  -67.163 15.040  1.00 132.92 ? 118 SER J OG  1 
ATOM   9775  N  N   . GLN K 3 1   ? 44.692  -27.808 -17.597 1.00 78.47  ? 1   GLN K N   1 
ATOM   9776  C  CA  . GLN K 3 1   ? 44.192  -26.490 -17.211 1.00 92.56  ? 1   GLN K CA  1 
ATOM   9777  C  C   . GLN K 3 1   ? 42.702  -26.518 -16.868 1.00 98.38  ? 1   GLN K C   1 
ATOM   9778  O  O   . GLN K 3 1   ? 41.915  -27.209 -17.520 1.00 95.37  ? 1   GLN K O   1 
ATOM   9779  C  CB  . GLN K 3 1   ? 44.447  -25.473 -18.328 1.00 103.69 ? 1   GLN K CB  1 
ATOM   9780  C  CG  . GLN K 3 1   ? 44.387  -24.012 -17.885 1.00 99.59  ? 1   GLN K CG  1 
ATOM   9781  C  CD  . GLN K 3 1   ? 43.154  -23.277 -18.407 1.00 97.44  ? 1   GLN K CD  1 
ATOM   9782  O  OE1 . GLN K 3 1   ? 42.108  -23.881 -18.660 1.00 95.89  ? 1   GLN K OE1 1 
ATOM   9783  N  NE2 . GLN K 3 1   ? 43.279  -21.966 -18.578 1.00 91.53  ? 1   GLN K NE2 1 
ATOM   9784  N  N   . VAL K 3 2   ? 42.320  -25.757 -15.842 1.00 98.09  ? 2   VAL K N   1 
ATOM   9785  C  CA  . VAL K 3 2   ? 40.925  -25.661 -15.427 1.00 92.29  ? 2   VAL K CA  1 
ATOM   9786  C  C   . VAL K 3 2   ? 40.166  -24.826 -16.451 1.00 88.73  ? 2   VAL K C   1 
ATOM   9787  O  O   . VAL K 3 2   ? 40.277  -23.596 -16.469 1.00 87.86  ? 2   VAL K O   1 
ATOM   9788  C  CB  . VAL K 3 2   ? 40.800  -25.059 -14.014 1.00 88.46  ? 2   VAL K CB  1 
ATOM   9789  C  CG1 . VAL K 3 2   ? 39.397  -25.274 -13.470 1.00 92.94  ? 2   VAL K CG1 1 
ATOM   9790  C  CG2 . VAL K 3 2   ? 41.840  -25.657 -13.079 1.00 82.74  ? 2   VAL K CG2 1 
ATOM   9791  N  N   . GLN K 3 3   ? 39.394  -25.487 -17.311 1.00 86.39  ? 3   GLN K N   1 
ATOM   9792  C  CA  . GLN K 3 3   ? 38.650  -24.820 -18.372 1.00 86.58  ? 3   GLN K CA  1 
ATOM   9793  C  C   . GLN K 3 3   ? 37.176  -24.719 -17.988 1.00 87.75  ? 3   GLN K C   1 
ATOM   9794  O  O   . GLN K 3 3   ? 36.537  -25.734 -17.689 1.00 87.63  ? 3   GLN K O   1 
ATOM   9795  C  CB  . GLN K 3 3   ? 38.812  -25.576 -19.694 1.00 82.48  ? 3   GLN K CB  1 
ATOM   9796  C  CG  . GLN K 3 3   ? 37.929  -25.072 -20.835 1.00 88.18  ? 3   GLN K CG  1 
ATOM   9797  C  CD  . GLN K 3 3   ? 38.312  -23.679 -21.320 1.00 98.55  ? 3   GLN K CD  1 
ATOM   9798  O  OE1 . GLN K 3 3   ? 39.386  -23.169 -20.997 1.00 104.54 ? 3   GLN K OE1 1 
ATOM   9799  N  NE2 . GLN K 3 3   ? 37.433  -23.060 -22.104 1.00 91.32  ? 3   GLN K NE2 1 
ATOM   9800  N  N   . LEU K 3 4   ? 36.645  -23.495 -17.997 1.00 83.73  ? 4   LEU K N   1 
ATOM   9801  C  CA  . LEU K 3 4   ? 35.269  -23.201 -17.621 1.00 80.81  ? 4   LEU K CA  1 
ATOM   9802  C  C   . LEU K 3 4   ? 34.410  -22.989 -18.861 1.00 79.77  ? 4   LEU K C   1 
ATOM   9803  O  O   . LEU K 3 4   ? 34.907  -22.652 -19.939 1.00 73.46  ? 4   LEU K O   1 
ATOM   9804  C  CB  . LEU K 3 4   ? 35.193  -21.957 -16.725 1.00 74.82  ? 4   LEU K CB  1 
ATOM   9805  C  CG  . LEU K 3 4   ? 35.388  -22.131 -15.213 1.00 82.43  ? 4   LEU K CG  1 
ATOM   9806  C  CD1 . LEU K 3 4   ? 36.853  -22.277 -14.849 1.00 80.63  ? 4   LEU K CD1 1 
ATOM   9807  C  CD2 . LEU K 3 4   ? 34.761  -20.964 -14.447 1.00 83.77  ? 4   LEU K CD2 1 
ATOM   9808  N  N   . GLN K 3 5   ? 33.101  -23.175 -18.687 1.00 90.66  ? 5   GLN K N   1 
ATOM   9809  C  CA  . GLN K 3 5   ? 32.154  -23.048 -19.790 1.00 88.21  ? 5   GLN K CA  1 
ATOM   9810  C  C   . GLN K 3 5   ? 30.776  -22.742 -19.217 1.00 89.76  ? 5   GLN K C   1 
ATOM   9811  O  O   . GLN K 3 5   ? 30.279  -23.495 -18.375 1.00 86.88  ? 5   GLN K O   1 
ATOM   9812  C  CB  . GLN K 3 5   ? 32.120  -24.334 -20.627 1.00 85.09  ? 5   GLN K CB  1 
ATOM   9813  C  CG  . GLN K 3 5   ? 30.925  -24.458 -21.557 1.00 82.39  ? 5   GLN K CG  1 
ATOM   9814  C  CD  . GLN K 3 5   ? 31.103  -23.656 -22.834 1.00 77.83  ? 5   GLN K CD  1 
ATOM   9815  O  OE1 . GLN K 3 5   ? 31.356  -22.453 -22.793 1.00 71.56  ? 5   GLN K OE1 1 
ATOM   9816  N  NE2 . GLN K 3 5   ? 30.989  -24.327 -23.976 1.00 76.94  ? 5   GLN K NE2 1 
ATOM   9817  N  N   . GLU K 3 6   ? 30.164  -21.650 -19.673 1.00 90.53  ? 6   GLU K N   1 
ATOM   9818  C  CA  . GLU K 3 6   ? 28.904  -21.160 -19.133 1.00 92.34  ? 6   GLU K CA  1 
ATOM   9819  C  C   . GLU K 3 6   ? 27.786  -21.288 -20.159 1.00 93.28  ? 6   GLU K C   1 
ATOM   9820  O  O   . GLU K 3 6   ? 28.025  -21.276 -21.370 1.00 90.16  ? 6   GLU K O   1 
ATOM   9821  C  CB  . GLU K 3 6   ? 29.020  -19.693 -18.708 1.00 97.76  ? 6   GLU K CB  1 
ATOM   9822  C  CG  . GLU K 3 6   ? 30.362  -19.317 -18.128 1.00 93.71  ? 6   GLU K CG  1 
ATOM   9823  C  CD  . GLU K 3 6   ? 31.295  -18.734 -19.171 1.00 90.00  ? 6   GLU K CD  1 
ATOM   9824  O  OE1 . GLU K 3 6   ? 31.225  -19.170 -20.340 1.00 87.43  ? 6   GLU K OE1 1 
ATOM   9825  O  OE2 . GLU K 3 6   ? 32.092  -17.839 -18.824 1.00 88.45  ? 6   GLU K OE2 1 
ATOM   9826  N  N   . SER K 3 7   ? 26.557  -21.386 -19.659 1.00 98.54  ? 7   SER K N   1 
ATOM   9827  C  CA  . SER K 3 7   ? 25.382  -21.467 -20.513 1.00 100.51 ? 7   SER K CA  1 
ATOM   9828  C  C   . SER K 3 7   ? 24.205  -20.829 -19.785 1.00 105.28 ? 7   SER K C   1 
ATOM   9829  O  O   . SER K 3 7   ? 24.328  -20.363 -18.648 1.00 103.60 ? 7   SER K O   1 
ATOM   9830  C  CB  . SER K 3 7   ? 25.078  -22.920 -20.897 1.00 91.78  ? 7   SER K CB  1 
ATOM   9831  O  OG  . SER K 3 7   ? 25.280  -23.794 -19.799 1.00 87.38  ? 7   SER K OG  1 
ATOM   9832  N  N   . GLY K 3 8   ? 23.054  -20.809 -20.455 1.00 108.72 ? 8   GLY K N   1 
ATOM   9833  C  CA  . GLY K 3 8   ? 21.823  -20.316 -19.878 1.00 113.54 ? 8   GLY K CA  1 
ATOM   9834  C  C   . GLY K 3 8   ? 21.419  -18.929 -20.324 1.00 112.06 ? 8   GLY K C   1 
ATOM   9835  O  O   . GLY K 3 8   ? 20.290  -18.510 -20.041 1.00 113.11 ? 8   GLY K O   1 
ATOM   9836  N  N   . GLY K 3 9   ? 22.300  -18.208 -21.013 1.00 104.45 ? 9   GLY K N   1 
ATOM   9837  C  CA  . GLY K 3 9   ? 21.979  -16.864 -21.437 1.00 106.33 ? 9   GLY K CA  1 
ATOM   9838  C  C   . GLY K 3 9   ? 20.950  -16.832 -22.550 1.00 102.43 ? 9   GLY K C   1 
ATOM   9839  O  O   . GLY K 3 9   ? 20.701  -17.814 -23.250 1.00 107.38 ? 9   GLY K O   1 
ATOM   9840  N  N   . GLY K 3 10  ? 20.346  -15.666 -22.710 1.00 101.77 ? 10  GLY K N   1 
ATOM   9841  C  CA  . GLY K 3 10  ? 19.313  -15.480 -23.707 1.00 113.97 ? 10  GLY K CA  1 
ATOM   9842  C  C   . GLY K 3 10  ? 18.488  -14.253 -23.387 1.00 128.20 ? 10  GLY K C   1 
ATOM   9843  O  O   . GLY K 3 10  ? 18.736  -13.542 -22.413 1.00 130.34 ? 10  GLY K O   1 
ATOM   9844  N  N   . SER K 3 11  ? 17.490  -14.021 -24.237 1.00 131.52 ? 11  SER K N   1 
ATOM   9845  C  CA  . SER K 3 11  ? 16.612  -12.865 -24.110 1.00 125.97 ? 11  SER K CA  1 
ATOM   9846  C  C   . SER K 3 11  ? 15.466  -13.176 -23.157 1.00 130.84 ? 11  SER K C   1 
ATOM   9847  O  O   . SER K 3 11  ? 14.737  -14.156 -23.346 1.00 136.80 ? 11  SER K O   1 
ATOM   9848  C  CB  . SER K 3 11  ? 16.064  -12.449 -25.474 1.00 126.12 ? 11  SER K CB  1 
ATOM   9849  O  OG  . SER K 3 11  ? 17.043  -12.600 -26.483 1.00 131.92 ? 11  SER K OG  1 
ATOM   9850  N  N   . VAL K 3 12  ? 15.315  -12.337 -22.136 1.00 131.06 ? 12  VAL K N   1 
ATOM   9851  C  CA  . VAL K 3 12  ? 14.317  -12.513 -21.089 1.00 133.78 ? 12  VAL K CA  1 
ATOM   9852  C  C   . VAL K 3 12  ? 13.574  -11.195 -20.911 1.00 128.59 ? 12  VAL K C   1 
ATOM   9853  O  O   . VAL K 3 12  ? 14.183  -10.121 -20.951 1.00 124.62 ? 12  VAL K O   1 
ATOM   9854  C  CB  . VAL K 3 12  ? 14.976  -12.965 -19.766 1.00 132.79 ? 12  VAL K CB  1 
ATOM   9855  C  CG1 . VAL K 3 12  ? 14.029  -12.798 -18.605 1.00 121.54 ? 12  VAL K CG1 1 
ATOM   9856  C  CG2 . VAL K 3 12  ? 15.440  -14.410 -19.867 1.00 134.75 ? 12  VAL K CG2 1 
ATOM   9857  N  N   . GLN K 3 13  ? 12.256  -11.275 -20.731 1.00 132.56 ? 13  GLN K N   1 
ATOM   9858  C  CA  . GLN K 3 13  ? 11.466  -10.075 -20.496 1.00 129.12 ? 13  GLN K CA  1 
ATOM   9859  C  C   . GLN K 3 13  ? 11.880  -9.412  -19.184 1.00 125.59 ? 13  GLN K C   1 
ATOM   9860  O  O   . GLN K 3 13  ? 12.533  -10.015 -18.329 1.00 125.66 ? 13  GLN K O   1 
ATOM   9861  C  CB  . GLN K 3 13  ? 9.973   -10.410 -20.473 1.00 129.21 ? 13  GLN K CB  1 
ATOM   9862  C  CG  . GLN K 3 13  ? 9.086   -9.380  -21.171 1.00 122.65 ? 13  GLN K CG  1 
ATOM   9863  C  CD  . GLN K 3 13  ? 7.611   -9.740  -21.114 1.00 99.16  ? 13  GLN K CD  1 
ATOM   9864  O  OE1 . GLN K 3 13  ? 6.800   -9.002  -20.555 1.00 80.67  ? 13  GLN K OE1 1 
ATOM   9865  N  NE2 . GLN K 3 13  ? 7.260   -10.882 -21.693 1.00 96.24  ? 13  GLN K NE2 1 
ATOM   9866  N  N   . ALA K 3 14  ? 11.497  -8.146  -19.034 1.00 121.26 ? 14  ALA K N   1 
ATOM   9867  C  CA  . ALA K 3 14  ? 11.841  -7.386  -17.839 1.00 112.08 ? 14  ALA K CA  1 
ATOM   9868  C  C   . ALA K 3 14  ? 11.225  -8.014  -16.598 1.00 110.91 ? 14  ALA K C   1 
ATOM   9869  O  O   . ALA K 3 14  ? 10.038  -7.820  -16.319 1.00 114.54 ? 14  ALA K O   1 
ATOM   9870  C  CB  . ALA K 3 14  ? 11.389  -5.933  -17.974 1.00 117.44 ? 14  ALA K CB  1 
ATOM   9871  N  N   . GLY K 3 15  ? 12.028  -8.765  -15.846 1.00 110.07 ? 15  GLY K N   1 
ATOM   9872  C  CA  . GLY K 3 15  ? 11.572  -9.404  -14.628 1.00 111.28 ? 15  GLY K CA  1 
ATOM   9873  C  C   . GLY K 3 15  ? 11.573  -10.916 -14.655 1.00 114.55 ? 15  GLY K C   1 
ATOM   9874  O  O   . GLY K 3 15  ? 11.216  -11.532 -13.644 1.00 117.82 ? 15  GLY K O   1 
ATOM   9875  N  N   . GLY K 3 16  ? 11.961  -11.535 -15.763 1.00 115.20 ? 16  GLY K N   1 
ATOM   9876  C  CA  . GLY K 3 16  ? 11.945  -12.978 -15.852 1.00 113.52 ? 16  GLY K CA  1 
ATOM   9877  C  C   . GLY K 3 16  ? 13.084  -13.621 -15.082 1.00 107.27 ? 16  GLY K C   1 
ATOM   9878  O  O   . GLY K 3 16  ? 13.993  -12.968 -14.568 1.00 99.37  ? 16  GLY K O   1 
ATOM   9879  N  N   . SER K 3 17  ? 13.025  -14.946 -15.009 1.00 116.40 ? 17  SER K N   1 
ATOM   9880  C  CA  . SER K 3 17  ? 13.997  -15.743 -14.277 1.00 121.74 ? 17  SER K CA  1 
ATOM   9881  C  C   . SER K 3 17  ? 14.910  -16.478 -15.250 1.00 123.47 ? 17  SER K C   1 
ATOM   9882  O  O   . SER K 3 17  ? 14.478  -16.911 -16.323 1.00 122.35 ? 17  SER K O   1 
ATOM   9883  C  CB  . SER K 3 17  ? 13.299  -16.743 -13.346 1.00 113.34 ? 17  SER K CB  1 
ATOM   9884  O  OG  . SER K 3 17  ? 14.197  -17.740 -12.889 1.00 116.54 ? 17  SER K OG  1 
ATOM   9885  N  N   . LEU K 3 18  ? 16.179  -16.596 -14.868 1.00 120.43 ? 18  LEU K N   1 
ATOM   9886  C  CA  . LEU K 3 18  ? 17.178  -17.285 -15.669 1.00 110.17 ? 18  LEU K CA  1 
ATOM   9887  C  C   . LEU K 3 18  ? 18.134  -18.035 -14.751 1.00 107.56 ? 18  LEU K C   1 
ATOM   9888  O  O   . LEU K 3 18  ? 18.407  -17.605 -13.629 1.00 105.46 ? 18  LEU K O   1 
ATOM   9889  C  CB  . LEU K 3 18  ? 17.950  -16.303 -16.556 1.00 102.15 ? 18  LEU K CB  1 
ATOM   9890  C  CG  . LEU K 3 18  ? 18.416  -16.858 -17.897 1.00 100.37 ? 18  LEU K CG  1 
ATOM   9891  C  CD1 . LEU K 3 18  ? 17.250  -17.499 -18.621 1.00 103.54 ? 18  LEU K CD1 1 
ATOM   9892  C  CD2 . LEU K 3 18  ? 19.021  -15.750 -18.732 1.00 103.98 ? 18  LEU K CD2 1 
ATOM   9893  N  N   . ARG K 3 19  ? 18.635  -19.169 -15.233 1.00 110.11 ? 19  ARG K N   1 
ATOM   9894  C  CA  . ARG K 3 19  ? 19.547  -20.016 -14.466 1.00 106.08 ? 19  ARG K CA  1 
ATOM   9895  C  C   . ARG K 3 19  ? 20.856  -20.119 -15.239 1.00 106.50 ? 19  ARG K C   1 
ATOM   9896  O  O   . ARG K 3 19  ? 20.975  -20.927 -16.165 1.00 106.37 ? 19  ARG K O   1 
ATOM   9897  C  CB  . ARG K 3 19  ? 18.937  -21.392 -14.206 1.00 98.86  ? 19  ARG K CB  1 
ATOM   9898  C  CG  . ARG K 3 19  ? 18.141  -21.471 -12.912 1.00 100.85 ? 19  ARG K CG  1 
ATOM   9899  C  CD  . ARG K 3 19  ? 19.010  -21.915 -11.747 1.00 109.18 ? 19  ARG K CD  1 
ATOM   9900  N  NE  . ARG K 3 19  ? 19.785  -23.108 -12.066 1.00 119.79 ? 19  ARG K NE  1 
ATOM   9901  C  CZ  . ARG K 3 19  ? 19.271  -24.324 -12.203 1.00 115.78 ? 19  ARG K CZ  1 
ATOM   9902  N  NH1 . ARG K 3 19  ? 17.977  -24.554 -12.042 1.00 104.16 ? 19  ARG K NH1 1 
ATOM   9903  N  NH2 . ARG K 3 19  ? 20.077  -25.338 -12.507 1.00 121.53 ? 19  ARG K NH2 1 
ATOM   9904  N  N   . LEU K 3 20  ? 21.832  -19.295 -14.860 1.00 105.61 ? 20  LEU K N   1 
ATOM   9905  C  CA  . LEU K 3 20  ? 23.147  -19.284 -15.496 1.00 101.28 ? 20  LEU K CA  1 
ATOM   9906  C  C   . LEU K 3 20  ? 24.022  -20.351 -14.853 1.00 102.12 ? 20  LEU K C   1 
ATOM   9907  O  O   . LEU K 3 20  ? 24.550  -20.161 -13.755 1.00 100.06 ? 20  LEU K O   1 
ATOM   9908  C  CB  . LEU K 3 20  ? 23.785  -17.905 -15.374 1.00 97.80  ? 20  LEU K CB  1 
ATOM   9909  C  CG  . LEU K 3 20  ? 23.705  -17.005 -16.606 1.00 100.08 ? 20  LEU K CG  1 
ATOM   9910  C  CD1 . LEU K 3 20  ? 24.778  -17.402 -17.592 1.00 100.01 ? 20  LEU K CD1 1 
ATOM   9911  C  CD2 . LEU K 3 20  ? 22.332  -17.088 -17.243 1.00 107.25 ? 20  LEU K CD2 1 
ATOM   9912  N  N   . ALA K 3 21  ? 24.185  -21.477 -15.544 1.00 98.95  ? 21  ALA K N   1 
ATOM   9913  C  CA  . ALA K 3 21  ? 25.019  -22.573 -15.074 1.00 96.32  ? 21  ALA K CA  1 
ATOM   9914  C  C   . ALA K 3 21  ? 26.356  -22.556 -15.799 1.00 99.27  ? 21  ALA K C   1 
ATOM   9915  O  O   . ALA K 3 21  ? 26.445  -22.160 -16.964 1.00 98.09  ? 21  ALA K O   1 
ATOM   9916  C  CB  . ALA K 3 21  ? 24.333  -23.922 -15.292 1.00 92.30  ? 21  ALA K CB  1 
ATOM   9917  N  N   . CYS K 3 22  ? 27.400  -22.987 -15.096 1.00 98.79  ? 22  CYS K N   1 
ATOM   9918  C  CA  . CYS K 3 22  ? 28.727  -23.121 -15.679 1.00 92.82  ? 22  CYS K CA  1 
ATOM   9919  C  C   . CYS K 3 22  ? 29.369  -24.399 -15.165 1.00 93.33  ? 22  CYS K C   1 
ATOM   9920  O  O   . CYS K 3 22  ? 29.507  -24.581 -13.952 1.00 92.11  ? 22  CYS K O   1 
ATOM   9921  C  CB  . CYS K 3 22  ? 29.611  -21.917 -15.349 1.00 89.95  ? 22  CYS K CB  1 
ATOM   9922  S  SG  . CYS K 3 22  ? 31.366  -22.236 -15.587 1.00 101.61 ? 22  CYS K SG  1 
ATOM   9923  N  N   . VAL K 3 23  ? 29.766  -25.274 -16.086 1.00 94.48  ? 23  VAL K N   1 
ATOM   9924  C  CA  . VAL K 3 23  ? 30.379  -26.554 -15.750 1.00 94.51  ? 23  VAL K CA  1 
ATOM   9925  C  C   . VAL K 3 23  ? 31.884  -26.435 -15.941 1.00 87.12  ? 23  VAL K C   1 
ATOM   9926  O  O   . VAL K 3 23  ? 32.356  -26.088 -17.030 1.00 75.88  ? 23  VAL K O   1 
ATOM   9927  C  CB  . VAL K 3 23  ? 29.808  -27.695 -16.606 1.00 86.56  ? 23  VAL K CB  1 
ATOM   9928  C  CG1 . VAL K 3 23  ? 30.215  -29.040 -16.025 1.00 88.05  ? 23  VAL K CG1 1 
ATOM   9929  C  CG2 . VAL K 3 23  ? 28.295  -27.583 -16.705 1.00 89.43  ? 23  VAL K CG2 1 
ATOM   9930  N  N   . ALA K 3 24  ? 32.638  -26.724 -14.884 1.00 88.77  ? 24  ALA K N   1 
ATOM   9931  C  CA  . ALA K 3 24  ? 34.088  -26.765 -14.974 1.00 81.38  ? 24  ALA K CA  1 
ATOM   9932  C  C   . ALA K 3 24  ? 34.536  -28.108 -15.533 1.00 81.96  ? 24  ALA K C   1 
ATOM   9933  O  O   . ALA K 3 24  ? 34.027  -29.161 -15.142 1.00 83.94  ? 24  ALA K O   1 
ATOM   9934  C  CB  . ALA K 3 24  ? 34.716  -26.529 -13.601 1.00 85.18  ? 24  ALA K CB  1 
ATOM   9935  N  N   . SER K 3 25  ? 35.489  -28.066 -16.460 1.00 77.52  ? 25  SER K N   1 
ATOM   9936  C  CA  . SER K 3 25  ? 36.021  -29.278 -17.063 1.00 76.20  ? 25  SER K CA  1 
ATOM   9937  C  C   . SER K 3 25  ? 37.536  -29.177 -17.128 1.00 77.98  ? 25  SER K C   1 
ATOM   9938  O  O   . SER K 3 25  ? 38.092  -28.095 -17.329 1.00 83.19  ? 25  SER K O   1 
ATOM   9939  C  CB  . SER K 3 25  ? 35.443  -29.517 -18.461 1.00 78.23  ? 25  SER K CB  1 
ATOM   9940  O  OG  . SER K 3 25  ? 35.852  -28.500 -19.356 1.00 77.75  ? 25  SER K OG  1 
ATOM   9941  N  N   . GLY K 3 26  ? 38.200  -30.315 -16.956 1.00 76.85  ? 26  GLY K N   1 
ATOM   9942  C  CA  . GLY K 3 26  ? 39.645  -30.292 -16.902 1.00 78.17  ? 26  GLY K CA  1 
ATOM   9943  C  C   . GLY K 3 26  ? 40.152  -29.745 -15.574 1.00 78.98  ? 26  GLY K C   1 
ATOM   9944  O  O   . GLY K 3 26  ? 39.402  -29.511 -14.625 1.00 81.92  ? 26  GLY K O   1 
ATOM   9945  N  N   . GLY K 3 27  ? 41.466  -29.551 -15.524 1.00 79.27  ? 27  GLY K N   1 
ATOM   9946  C  CA  . GLY K 3 27  ? 42.103  -29.007 -14.344 1.00 81.11  ? 27  GLY K CA  1 
ATOM   9947  C  C   . GLY K 3 27  ? 42.343  -30.040 -13.257 1.00 81.48  ? 27  GLY K C   1 
ATOM   9948  O  O   . GLY K 3 27  ? 42.071  -31.233 -13.399 1.00 78.32  ? 27  GLY K O   1 
ATOM   9949  N  N   . ASP K 3 28  ? 42.870  -29.548 -12.139 1.00 86.49  ? 28  ASP K N   1 
ATOM   9950  C  CA  . ASP K 3 28  ? 43.239  -30.396 -11.010 1.00 87.68  ? 28  ASP K CA  1 
ATOM   9951  C  C   . ASP K 3 28  ? 41.971  -30.770 -10.256 1.00 91.80  ? 28  ASP K C   1 
ATOM   9952  O  O   . ASP K 3 28  ? 41.403  -29.956 -9.522  1.00 96.88  ? 28  ASP K O   1 
ATOM   9953  C  CB  . ASP K 3 28  ? 44.240  -29.675 -10.114 1.00 93.16  ? 28  ASP K CB  1 
ATOM   9954  C  CG  . ASP K 3 28  ? 45.261  -30.616 -9.507  1.00 106.04 ? 28  ASP K CG  1 
ATOM   9955  O  OD1 . ASP K 3 28  ? 45.141  -31.841 -9.715  1.00 110.19 ? 28  ASP K OD1 1 
ATOM   9956  O  OD2 . ASP K 3 28  ? 46.198  -30.125 -8.838  1.00 108.29 ? 28  ASP K OD2 1 
ATOM   9957  N  N   . THR K 3 29  ? 41.525  -32.010 -10.433 1.00 93.59  ? 29  THR K N   1 
ATOM   9958  C  CA  . THR K 3 29  ? 40.261  -32.452 -9.864  1.00 89.46  ? 29  THR K CA  1 
ATOM   9959  C  C   . THR K 3 29  ? 40.360  -32.852 -8.396  1.00 89.89  ? 29  THR K C   1 
ATOM   9960  O  O   . THR K 3 29  ? 39.328  -33.179 -7.799  1.00 72.22  ? 29  THR K O   1 
ATOM   9961  C  CB  . THR K 3 29  ? 39.716  -33.628 -10.683 1.00 84.02  ? 29  THR K CB  1 
ATOM   9962  O  OG1 . THR K 3 29  ? 40.006  -33.414 -12.068 1.00 91.50  ? 29  THR K OG1 1 
ATOM   9963  C  CG2 . THR K 3 29  ? 38.206  -33.748 -10.525 1.00 86.05  ? 29  THR K CG2 1 
ATOM   9964  N  N   . ARG K 3 30  ? 41.559  -32.837 -7.807  1.00 99.25  ? 30  ARG K N   1 
ATOM   9965  C  CA  . ARG K 3 30  ? 41.720  -33.245 -6.417  1.00 97.28  ? 30  ARG K CA  1 
ATOM   9966  C  C   . ARG K 3 30  ? 40.755  -32.445 -5.542  1.00 89.66  ? 30  ARG K C   1 
ATOM   9967  O  O   . ARG K 3 30  ? 40.510  -31.261 -5.812  1.00 83.74  ? 30  ARG K O   1 
ATOM   9968  C  CB  . ARG K 3 30  ? 43.166  -33.055 -5.939  1.00 94.36  ? 30  ARG K CB  1 
ATOM   9969  C  CG  . ARG K 3 30  ? 44.258  -33.475 -6.927  1.00 91.65  ? 30  ARG K CG  1 
ATOM   9970  C  CD  . ARG K 3 30  ? 45.658  -33.273 -6.327  1.00 98.68  ? 30  ARG K CD  1 
ATOM   9971  N  NE  . ARG K 3 30  ? 46.281  -32.009 -6.701  1.00 105.80 ? 30  ARG K NE  1 
ATOM   9972  C  CZ  . ARG K 3 30  ? 47.464  -31.593 -6.264  1.00 97.96  ? 30  ARG K CZ  1 
ATOM   9973  N  NH1 . ARG K 3 30  ? 48.181  -32.311 -5.414  1.00 98.46  ? 30  ARG K NH1 1 
ATOM   9974  N  NH2 . ARG K 3 30  ? 47.932  -30.418 -6.677  1.00 85.93  ? 30  ARG K NH2 1 
ATOM   9975  N  N   . PRO K 3 31  ? 40.153  -33.066 -4.517  1.00 85.25  ? 31  PRO K N   1 
ATOM   9976  C  CA  . PRO K 3 31  ? 39.081  -32.394 -3.770  1.00 76.04  ? 31  PRO K CA  1 
ATOM   9977  C  C   . PRO K 3 31  ? 39.580  -31.301 -2.845  1.00 79.04  ? 31  PRO K C   1 
ATOM   9978  O  O   . PRO K 3 31  ? 38.874  -30.311 -2.637  1.00 85.36  ? 31  PRO K O   1 
ATOM   9979  C  CB  . PRO K 3 31  ? 38.428  -33.534 -2.979  1.00 75.84  ? 31  PRO K CB  1 
ATOM   9980  C  CG  . PRO K 3 31  ? 39.474  -34.594 -2.869  1.00 82.97  ? 31  PRO K CG  1 
ATOM   9981  C  CD  . PRO K 3 31  ? 40.508  -34.376 -3.943  1.00 88.92  ? 31  PRO K CD  1 
ATOM   9982  N  N   . TYR K 3 32  ? 40.777  -31.455 -2.279  1.00 78.07  ? 32  TYR K N   1 
ATOM   9983  C  CA  . TYR K 3 32  ? 41.300  -30.441 -1.373  1.00 77.73  ? 32  TYR K CA  1 
ATOM   9984  C  C   . TYR K 3 32  ? 41.796  -29.201 -2.102  1.00 81.08  ? 32  TYR K C   1 
ATOM   9985  O  O   . TYR K 3 32  ? 42.402  -28.330 -1.469  1.00 80.25  ? 32  TYR K O   1 
ATOM   9986  C  CB  . TYR K 3 32  ? 42.413  -31.019 -0.492  1.00 81.13  ? 32  TYR K CB  1 
ATOM   9987  C  CG  . TYR K 3 32  ? 43.525  -31.747 -1.218  1.00 89.22  ? 32  TYR K CG  1 
ATOM   9988  C  CD1 . TYR K 3 32  ? 44.454  -31.054 -1.987  1.00 99.12  ? 32  TYR K CD1 1 
ATOM   9989  C  CD2 . TYR K 3 32  ? 43.659  -33.128 -1.116  1.00 88.79  ? 32  TYR K CD2 1 
ATOM   9990  C  CE1 . TYR K 3 32  ? 45.475  -31.716 -2.640  1.00 106.50 ? 32  TYR K CE1 1 
ATOM   9991  C  CE2 . TYR K 3 32  ? 44.677  -33.800 -1.767  1.00 96.97  ? 32  TYR K CE2 1 
ATOM   9992  C  CZ  . TYR K 3 32  ? 45.581  -33.089 -2.527  1.00 107.86 ? 32  TYR K CZ  1 
ATOM   9993  O  OH  . TYR K 3 32  ? 46.595  -33.752 -3.176  1.00 106.78 ? 32  TYR K OH  1 
ATOM   9994  N  N   . ILE K 3 33  ? 41.557  -29.105 -3.408  1.00 83.80  ? 33  ILE K N   1 
ATOM   9995  C  CA  . ILE K 3 33  ? 41.791  -27.884 -4.169  1.00 86.40  ? 33  ILE K CA  1 
ATOM   9996  C  C   . ILE K 3 33  ? 40.479  -27.120 -4.252  1.00 82.54  ? 33  ILE K C   1 
ATOM   9997  O  O   . ILE K 3 33  ? 39.493  -27.617 -4.810  1.00 80.04  ? 33  ILE K O   1 
ATOM   9998  C  CB  . ILE K 3 33  ? 42.338  -28.182 -5.571  1.00 87.25  ? 33  ILE K CB  1 
ATOM   9999  C  CG1 . ILE K 3 33  ? 43.777  -28.671 -5.480  1.00 92.24  ? 33  ILE K CG1 1 
ATOM   10000 C  CG2 . ILE K 3 33  ? 42.251  -26.942 -6.445  1.00 87.18  ? 33  ILE K CG2 1 
ATOM   10001 C  CD1 . ILE K 3 33  ? 44.080  -29.730 -6.469  1.00 91.96  ? 33  ILE K CD1 1 
ATOM   10002 N  N   . THR K 3 34  ? 40.470  -25.910 -3.704  1.00 79.62  ? 34  THR K N   1 
ATOM   10003 C  CA  . THR K 3 34  ? 39.288  -25.069 -3.676  1.00 82.86  ? 34  THR K CA  1 
ATOM   10004 C  C   . THR K 3 34  ? 39.523  -23.812 -4.503  1.00 75.82  ? 34  THR K C   1 
ATOM   10005 O  O   . THR K 3 34  ? 40.662  -23.375 -4.693  1.00 73.58  ? 34  THR K O   1 
ATOM   10006 C  CB  . THR K 3 34  ? 38.914  -24.686 -2.238  1.00 87.84  ? 34  THR K CB  1 
ATOM   10007 O  OG1 . THR K 3 34  ? 39.712  -23.573 -1.817  1.00 85.05  ? 34  THR K OG1 1 
ATOM   10008 C  CG2 . THR K 3 34  ? 39.143  -25.862 -1.293  1.00 84.27  ? 34  THR K CG2 1 
ATOM   10009 N  N   . TYR K 3 35  ? 38.429  -23.238 -4.993  1.00 80.74  ? 35  TYR K N   1 
ATOM   10010 C  CA  . TYR K 3 35  ? 38.455  -22.016 -5.781  1.00 78.37  ? 35  TYR K CA  1 
ATOM   10011 C  C   . TYR K 3 35  ? 37.417  -21.044 -5.237  1.00 80.51  ? 35  TYR K C   1 
ATOM   10012 O  O   . TYR K 3 35  ? 36.528  -21.414 -4.464  1.00 82.12  ? 35  TYR K O   1 
ATOM   10013 C  CB  . TYR K 3 35  ? 38.170  -22.296 -7.265  1.00 79.50  ? 35  TYR K CB  1 
ATOM   10014 C  CG  . TYR K 3 35  ? 39.050  -23.355 -7.889  1.00 80.14  ? 35  TYR K CG  1 
ATOM   10015 C  CD1 . TYR K 3 35  ? 40.369  -23.084 -8.224  1.00 80.45  ? 35  TYR K CD1 1 
ATOM   10016 C  CD2 . TYR K 3 35  ? 38.558  -24.633 -8.137  1.00 88.34  ? 35  TYR K CD2 1 
ATOM   10017 C  CE1 . TYR K 3 35  ? 41.174  -24.056 -8.795  1.00 81.21  ? 35  TYR K CE1 1 
ATOM   10018 C  CE2 . TYR K 3 35  ? 39.353  -25.611 -8.705  1.00 92.54  ? 35  TYR K CE2 1 
ATOM   10019 C  CZ  . TYR K 3 35  ? 40.658  -25.317 -9.033  1.00 88.02  ? 35  TYR K CZ  1 
ATOM   10020 O  OH  . TYR K 3 35  ? 41.451  -26.287 -9.597  1.00 89.97  ? 35  TYR K OH  1 
ATOM   10021 N  N   . TRP K 3 36  ? 37.542  -19.788 -5.648  1.00 76.29  ? 36  TRP K N   1 
ATOM   10022 C  CA  . TRP K 3 36  ? 36.512  -18.783 -5.422  1.00 71.75  ? 36  TRP K CA  1 
ATOM   10023 C  C   . TRP K 3 36  ? 35.883  -18.555 -6.793  1.00 72.45  ? 36  TRP K C   1 
ATOM   10024 O  O   . TRP K 3 36  ? 36.469  -17.886 -7.649  1.00 76.00  ? 36  TRP K O   1 
ATOM   10025 C  CB  . TRP K 3 36  ? 37.088  -17.505 -4.811  1.00 69.43  ? 36  TRP K CB  1 
ATOM   10026 C  CG  . TRP K 3 36  ? 37.084  -17.519 -3.297  1.00 71.88  ? 36  TRP K CG  1 
ATOM   10027 C  CD1 . TRP K 3 36  ? 38.165  -17.682 -2.475  1.00 76.17  ? 36  TRP K CD1 1 
ATOM   10028 C  CD2 . TRP K 3 36  ? 35.944  -17.411 -2.435  1.00 75.47  ? 36  TRP K CD2 1 
ATOM   10029 N  NE1 . TRP K 3 36  ? 37.771  -17.661 -1.160  1.00 74.20  ? 36  TRP K NE1 1 
ATOM   10030 C  CE2 . TRP K 3 36  ? 36.412  -17.501 -1.108  1.00 75.53  ? 36  TRP K CE2 1 
ATOM   10031 C  CE3 . TRP K 3 36  ? 34.574  -17.241 -2.654  1.00 76.88  ? 36  TRP K CE3 1 
ATOM   10032 C  CZ2 . TRP K 3 36  ? 35.561  -17.423 -0.009  1.00 76.44  ? 36  TRP K CZ2 1 
ATOM   10033 C  CZ3 . TRP K 3 36  ? 33.732  -17.165 -1.559  1.00 74.67  ? 36  TRP K CZ3 1 
ATOM   10034 C  CH2 . TRP K 3 36  ? 34.227  -17.256 -0.256  1.00 75.13  ? 36  TRP K CH2 1 
ATOM   10035 N  N   . MET K 3 37  ? 34.719  -19.159 -7.016  1.00 73.55  ? 37  MET K N   1 
ATOM   10036 C  CA  . MET K 3 37  ? 34.051  -19.109 -8.311  1.00 72.48  ? 37  MET K CA  1 
ATOM   10037 C  C   . MET K 3 37  ? 33.126  -17.898 -8.354  1.00 75.26  ? 37  MET K C   1 
ATOM   10038 O  O   . MET K 3 37  ? 32.194  -17.795 -7.551  1.00 75.90  ? 37  MET K O   1 
ATOM   10039 C  CB  . MET K 3 37  ? 33.274  -20.402 -8.560  1.00 79.79  ? 37  MET K CB  1 
ATOM   10040 C  CG  . MET K 3 37  ? 33.131  -20.789 -10.029 1.00 82.85  ? 37  MET K CG  1 
ATOM   10041 S  SD  . MET K 3 37  ? 34.533  -21.728 -10.668 1.00 85.13  ? 37  MET K SD  1 
ATOM   10042 C  CE  . MET K 3 37  ? 34.967  -22.743 -9.266  1.00 65.20  ? 37  MET K CE  1 
ATOM   10043 N  N   . GLY K 3 38  ? 33.380  -16.986 -9.277  1.00 74.83  ? 38  GLY K N   1 
ATOM   10044 C  CA  . GLY K 3 38  ? 32.628  -15.743 -9.344  1.00 78.04  ? 38  GLY K CA  1 
ATOM   10045 C  C   . GLY K 3 38  ? 32.053  -15.463 -10.714 1.00 78.90  ? 38  GLY K C   1 
ATOM   10046 O  O   . GLY K 3 38  ? 32.697  -15.707 -11.736 1.00 82.56  ? 38  GLY K O   1 
ATOM   10047 N  N   . TRP K 3 39  ? 30.834  -14.930 -10.719 1.00 75.01  ? 39  TRP K N   1 
ATOM   10048 C  CA  . TRP K 3 39  ? 30.185  -14.445 -11.928 1.00 75.81  ? 39  TRP K CA  1 
ATOM   10049 C  C   . TRP K 3 39  ? 30.491  -12.959 -12.078 1.00 77.64  ? 39  TRP K C   1 
ATOM   10050 O  O   . TRP K 3 39  ? 30.379  -12.201 -11.110 1.00 81.16  ? 39  TRP K O   1 
ATOM   10051 C  CB  . TRP K 3 39  ? 28.673  -14.669 -11.849 1.00 79.94  ? 39  TRP K CB  1 
ATOM   10052 C  CG  . TRP K 3 39  ? 28.259  -16.077 -12.122 1.00 83.35  ? 39  TRP K CG  1 
ATOM   10053 C  CD1 . TRP K 3 39  ? 27.956  -17.036 -11.196 1.00 86.92  ? 39  TRP K CD1 1 
ATOM   10054 C  CD2 . TRP K 3 39  ? 28.099  -16.693 -13.404 1.00 83.62  ? 39  TRP K CD2 1 
ATOM   10055 N  NE1 . TRP K 3 39  ? 27.625  -18.211 -11.823 1.00 89.09  ? 39  TRP K NE1 1 
ATOM   10056 C  CE2 . TRP K 3 39  ? 27.703  -18.027 -13.178 1.00 88.68  ? 39  TRP K CE2 1 
ATOM   10057 C  CE3 . TRP K 3 39  ? 28.254  -16.249 -14.721 1.00 79.62  ? 39  TRP K CE3 1 
ATOM   10058 C  CZ2 . TRP K 3 39  ? 27.460  -18.920 -14.220 1.00 93.44  ? 39  TRP K CZ2 1 
ATOM   10059 C  CZ3 . TRP K 3 39  ? 28.012  -17.138 -15.754 1.00 82.37  ? 39  TRP K CZ3 1 
ATOM   10060 C  CH2 . TRP K 3 39  ? 27.620  -18.456 -15.498 1.00 89.20  ? 39  TRP K CH2 1 
ATOM   10061 N  N   . TYR K 3 40  ? 30.875  -12.544 -13.285 1.00 85.03  ? 40  TYR K N   1 
ATOM   10062 C  CA  . TYR K 3 40  ? 31.246  -11.162 -13.565 1.00 93.42  ? 40  TYR K CA  1 
ATOM   10063 C  C   . TYR K 3 40  ? 30.432  -10.642 -14.740 1.00 96.59  ? 40  TYR K C   1 
ATOM   10064 O  O   . TYR K 3 40  ? 30.343  -11.301 -15.783 1.00 93.58  ? 40  TYR K O   1 
ATOM   10065 C  CB  . TYR K 3 40  ? 32.748  -11.039 -13.856 1.00 89.71  ? 40  TYR K CB  1 
ATOM   10066 C  CG  . TYR K 3 40  ? 33.598  -11.079 -12.607 1.00 85.61  ? 40  TYR K CG  1 
ATOM   10067 C  CD1 . TYR K 3 40  ? 33.870  -12.283 -11.969 1.00 84.38  ? 40  TYR K CD1 1 
ATOM   10068 C  CD2 . TYR K 3 40  ? 34.131  -9.918  -12.067 1.00 84.72  ? 40  TYR K CD2 1 
ATOM   10069 C  CE1 . TYR K 3 40  ? 34.638  -12.328 -10.824 1.00 82.62  ? 40  TYR K CE1 1 
ATOM   10070 C  CE2 . TYR K 3 40  ? 34.902  -9.953  -10.924 1.00 88.02  ? 40  TYR K CE2 1 
ATOM   10071 C  CZ  . TYR K 3 40  ? 35.152  -11.161 -10.309 1.00 85.42  ? 40  TYR K CZ  1 
ATOM   10072 O  OH  . TYR K 3 40  ? 35.916  -11.203 -9.172  1.00 85.07  ? 40  TYR K OH  1 
ATOM   10073 N  N   . ARG K 3 41  ? 29.851  -9.456  -14.572 1.00 100.62 ? 41  ARG K N   1 
ATOM   10074 C  CA  . ARG K 3 41  ? 28.926  -8.875  -15.538 1.00 109.18 ? 41  ARG K CA  1 
ATOM   10075 C  C   . ARG K 3 41  ? 29.626  -7.710  -16.234 1.00 107.21 ? 41  ARG K C   1 
ATOM   10076 O  O   . ARG K 3 41  ? 29.841  -6.655  -15.627 1.00 105.13 ? 41  ARG K O   1 
ATOM   10077 C  CB  . ARG K 3 41  ? 27.639  -8.431  -14.841 1.00 105.14 ? 41  ARG K CB  1 
ATOM   10078 C  CG  . ARG K 3 41  ? 26.690  -7.604  -15.691 1.00 102.19 ? 41  ARG K CG  1 
ATOM   10079 C  CD  . ARG K 3 41  ? 25.944  -6.565  -14.860 1.00 97.01  ? 41  ARG K CD  1 
ATOM   10080 N  NE  . ARG K 3 41  ? 24.806  -7.134  -14.146 1.00 102.49 ? 41  ARG K NE  1 
ATOM   10081 C  CZ  . ARG K 3 41  ? 23.978  -6.436  -13.381 1.00 101.38 ? 41  ARG K CZ  1 
ATOM   10082 N  NH1 . ARG K 3 41  ? 24.093  -5.124  -13.257 1.00 104.00 ? 41  ARG K NH1 1 
ATOM   10083 N  NH2 . ARG K 3 41  ? 23.011  -7.069  -12.721 1.00 99.18  ? 41  ARG K NH2 1 
ATOM   10084 N  N   . GLN K 3 42  ? 29.991  -7.912  -17.501 1.00 103.59 ? 42  GLN K N   1 
ATOM   10085 C  CA  . GLN K 3 42  ? 30.639  -6.898  -18.324 1.00 106.35 ? 42  GLN K CA  1 
ATOM   10086 C  C   . GLN K 3 42  ? 29.595  -6.237  -19.218 1.00 109.59 ? 42  GLN K C   1 
ATOM   10087 O  O   . GLN K 3 42  ? 29.032  -6.888  -20.106 1.00 111.40 ? 42  GLN K O   1 
ATOM   10088 C  CB  . GLN K 3 42  ? 31.745  -7.523  -19.172 1.00 108.05 ? 42  GLN K CB  1 
ATOM   10089 C  CG  . GLN K 3 42  ? 32.510  -6.558  -20.062 1.00 108.74 ? 42  GLN K CG  1 
ATOM   10090 C  CD  . GLN K 3 42  ? 34.002  -6.842  -20.084 1.00 101.11 ? 42  GLN K CD  1 
ATOM   10091 O  OE1 . GLN K 3 42  ? 34.805  -6.069  -19.561 1.00 99.01  ? 42  GLN K OE1 1 
ATOM   10092 N  NE2 . GLN K 3 42  ? 34.377  -7.969  -20.678 1.00 92.81  ? 42  GLN K NE2 1 
ATOM   10093 N  N   . ALA K 3 43  ? 29.352  -4.949  -18.994 1.00 110.47 ? 43  ALA K N   1 
ATOM   10094 C  CA  . ALA K 3 43  ? 28.325  -4.223  -19.735 1.00 108.82 ? 43  ALA K CA  1 
ATOM   10095 C  C   . ALA K 3 43  ? 28.860  -3.663  -21.048 1.00 111.31 ? 43  ALA K C   1 
ATOM   10096 O  O   . ALA K 3 43  ? 30.070  -3.590  -21.258 1.00 105.14 ? 43  ALA K O   1 
ATOM   10097 C  CB  . ALA K 3 43  ? 27.750  -3.105  -18.880 1.00 111.87 ? 43  ALA K CB  1 
ATOM   10098 N  N   . GLY K 3 45  ? 30.614  -2.121  -23.037 1.00 122.65 ? 45  GLY K N   1 
ATOM   10099 C  CA  . GLY K 3 45  ? 31.642  -1.103  -22.931 1.00 129.39 ? 45  GLY K CA  1 
ATOM   10100 C  C   . GLY K 3 45  ? 32.187  -0.911  -21.529 1.00 135.19 ? 45  GLY K C   1 
ATOM   10101 O  O   . GLY K 3 45  ? 33.344  -0.526  -21.349 1.00 126.58 ? 45  GLY K O   1 
ATOM   10102 N  N   . LYS K 3 46  ? 31.351  -1.178  -20.528 1.00 140.03 ? 46  LYS K N   1 
ATOM   10103 C  CA  . LYS K 3 46  ? 31.753  -0.966  -19.147 1.00 139.63 ? 46  LYS K CA  1 
ATOM   10104 C  C   . LYS K 3 46  ? 32.747  -2.043  -18.710 1.00 135.42 ? 46  LYS K C   1 
ATOM   10105 O  O   . LYS K 3 46  ? 32.913  -3.081  -19.358 1.00 133.94 ? 46  LYS K O   1 
ATOM   10106 C  CB  . LYS K 3 46  ? 30.530  -0.960  -18.230 1.00 136.18 ? 46  LYS K CB  1 
ATOM   10107 C  CG  . LYS K 3 46  ? 30.046  0.425   -17.830 1.00 140.08 ? 46  LYS K CG  1 
ATOM   10108 C  CD  . LYS K 3 46  ? 28.967  0.913   -18.782 1.00 142.70 ? 46  LYS K CD  1 
ATOM   10109 C  CE  . LYS K 3 46  ? 28.312  2.187   -18.284 1.00 141.09 ? 46  LYS K CE  1 
ATOM   10110 N  NZ  . LYS K 3 46  ? 27.526  2.855   -19.357 1.00 140.52 ? 46  LYS K NZ  1 
ATOM   10111 N  N   . GLU K 3 47  ? 33.408  -1.786  -17.584 1.00 128.74 ? 47  GLU K N   1 
ATOM   10112 C  CA  . GLU K 3 47  ? 34.428  -2.686  -17.068 1.00 121.48 ? 47  GLU K CA  1 
ATOM   10113 C  C   . GLU K 3 47  ? 33.786  -3.944  -16.473 1.00 116.11 ? 47  GLU K C   1 
ATOM   10114 O  O   . GLU K 3 47  ? 32.562  -4.054  -16.354 1.00 126.25 ? 47  GLU K O   1 
ATOM   10115 C  CB  . GLU K 3 47  ? 35.281  -1.960  -16.029 1.00 128.58 ? 47  GLU K CB  1 
ATOM   10116 C  CG  . GLU K 3 47  ? 35.953  -0.709  -16.584 1.00 142.10 ? 47  GLU K CG  1 
ATOM   10117 C  CD  . GLU K 3 47  ? 36.675  0.104   -15.526 1.00 145.03 ? 47  GLU K CD  1 
ATOM   10118 O  OE1 . GLU K 3 47  ? 36.355  -0.050  -14.331 1.00 151.21 ? 47  GLU K OE1 1 
ATOM   10119 O  OE2 . GLU K 3 47  ? 37.560  0.907   -15.893 1.00 145.11 ? 47  GLU K OE2 1 
ATOM   10120 N  N   . ARG K 3 48  ? 34.629  -4.908  -16.098 1.00 105.41 ? 48  ARG K N   1 
ATOM   10121 C  CA  . ARG K 3 48  ? 34.143  -6.165  -15.530 1.00 98.93  ? 48  ARG K CA  1 
ATOM   10122 C  C   . ARG K 3 48  ? 33.748  -5.956  -14.074 1.00 96.46  ? 48  ARG K C   1 
ATOM   10123 O  O   . ARG K 3 48  ? 34.598  -5.694  -13.216 1.00 96.21  ? 48  ARG K O   1 
ATOM   10124 C  CB  . ARG K 3 48  ? 35.189  -7.269  -15.654 1.00 85.69  ? 48  ARG K CB  1 
ATOM   10125 C  CG  . ARG K 3 48  ? 35.262  -7.878  -17.038 1.00 85.02  ? 48  ARG K CG  1 
ATOM   10126 C  CD  . ARG K 3 48  ? 35.637  -9.341  -16.957 1.00 83.09  ? 48  ARG K CD  1 
ATOM   10127 N  NE  . ARG K 3 48  ? 35.425  -10.041 -18.218 1.00 88.24  ? 48  ARG K NE  1 
ATOM   10128 C  CZ  . ARG K 3 48  ? 36.344  -10.184 -19.162 1.00 93.10  ? 48  ARG K CZ  1 
ATOM   10129 N  NH1 . ARG K 3 48  ? 37.573  -9.722  -19.006 1.00 99.20  ? 48  ARG K NH1 1 
ATOM   10130 N  NH2 . ARG K 3 48  ? 36.023  -10.814 -20.289 1.00 96.07  ? 48  ARG K NH2 1 
ATOM   10131 N  N   . GLU K 3 49  ? 32.453  -6.096  -13.797 1.00 97.80  ? 49  GLU K N   1 
ATOM   10132 C  CA  . GLU K 3 49  ? 31.903  -5.843  -12.472 1.00 97.45  ? 49  GLU K CA  1 
ATOM   10133 C  C   . GLU K 3 49  ? 32.106  -7.040  -11.550 1.00 94.22  ? 49  GLU K C   1 
ATOM   10134 O  O   . GLU K 3 49  ? 33.148  -7.159  -10.899 1.00 88.42  ? 49  GLU K O   1 
ATOM   10135 C  CB  . GLU K 3 49  ? 30.417  -5.495  -12.592 1.00 99.24  ? 49  GLU K CB  1 
ATOM   10136 C  CG  . GLU K 3 49  ? 29.820  -4.797  -11.380 1.00 101.50 ? 49  GLU K CG  1 
ATOM   10137 C  CD  . GLU K 3 49  ? 28.308  -4.709  -11.454 1.00 96.58  ? 49  GLU K CD  1 
ATOM   10138 O  OE1 . GLU K 3 49  ? 27.795  -4.104  -12.420 1.00 85.59  ? 49  GLU K OE1 1 
ATOM   10139 O  OE2 . GLU K 3 49  ? 27.636  -5.244  -10.545 1.00 98.40  ? 49  GLU K OE2 1 
ATOM   10140 N  N   . GLY K 3 50  ? 31.115  -7.927  -11.490 1.00 94.90  ? 50  GLY K N   1 
ATOM   10141 C  CA  . GLY K 3 50  ? 31.132  -9.033  -10.553 1.00 89.20  ? 50  GLY K CA  1 
ATOM   10142 C  C   . GLY K 3 50  ? 29.891  -9.048  -9.685  1.00 78.61  ? 50  GLY K C   1 
ATOM   10143 O  O   . GLY K 3 50  ? 29.746  -8.224  -8.776  1.00 80.59  ? 50  GLY K O   1 
ATOM   10144 N  N   . VAL K 3 51  ? 28.983  -9.976  -9.958  1.00 73.75  ? 51  VAL K N   1 
ATOM   10145 C  CA  . VAL K 3 51  ? 27.700  -9.987  -9.267  1.00 82.75  ? 51  VAL K CA  1 
ATOM   10146 C  C   . VAL K 3 51  ? 27.741  -10.867 -8.022  1.00 76.62  ? 51  VAL K C   1 
ATOM   10147 O  O   . VAL K 3 51  ? 27.332  -10.441 -6.939  1.00 78.16  ? 51  VAL K O   1 
ATOM   10148 C  CB  . VAL K 3 51  ? 26.581  -10.414 -10.242 1.00 90.14  ? 51  VAL K CB  1 
ATOM   10149 C  CG1 . VAL K 3 51  ? 26.193  -9.249  -11.136 1.00 92.97  ? 51  VAL K CG1 1 
ATOM   10150 C  CG2 . VAL K 3 51  ? 27.027  -11.590 -11.096 1.00 87.43  ? 51  VAL K CG2 1 
ATOM   10151 N  N   . ALA K 3 52  ? 28.242  -12.095 -8.142  1.00 72.89  ? 52  ALA K N   1 
ATOM   10152 C  CA  . ALA K 3 52  ? 28.226  -13.037 -7.033  1.00 75.20  ? 52  ALA K CA  1 
ATOM   10153 C  C   . ALA K 3 52  ? 29.486  -13.887 -7.055  1.00 74.52  ? 52  ALA K C   1 
ATOM   10154 O  O   . ALA K 3 52  ? 30.170  -13.999 -8.074  1.00 71.80  ? 52  ALA K O   1 
ATOM   10155 C  CB  . ALA K 3 52  ? 26.992  -13.947 -7.079  1.00 83.28  ? 52  ALA K CB  1 
ATOM   10156 N  N   . THR K 3 53  ? 29.778  -14.495 -5.909  1.00 74.52  ? 53  THR K N   1 
ATOM   10157 C  CA  . THR K 3 53  ? 30.879  -15.437 -5.804  1.00 73.93  ? 53  THR K CA  1 
ATOM   10158 C  C   . THR K 3 53  ? 30.530  -16.478 -4.750  1.00 75.27  ? 53  THR K C   1 
ATOM   10159 O  O   . THR K 3 53  ? 29.715  -16.233 -3.856  1.00 73.62  ? 53  THR K O   1 
ATOM   10160 C  CB  . THR K 3 53  ? 32.201  -14.733 -5.464  1.00 73.68  ? 53  THR K CB  1 
ATOM   10161 O  OG1 . THR K 3 53  ? 33.304  -15.566 -5.847  1.00 75.63  ? 53  THR K OG1 1 
ATOM   10162 C  CG2 . THR K 3 53  ? 32.287  -14.433 -3.975  1.00 77.11  ? 53  THR K CG2 1 
ATOM   10163 N  N   . ILE K 3 54  ? 31.141  -17.656 -4.881  1.00 73.62  ? 54  ILE K N   1 
ATOM   10164 C  CA  . ILE K 3 54  ? 30.920  -18.759 -3.955  1.00 78.12  ? 54  ILE K CA  1 
ATOM   10165 C  C   . ILE K 3 54  ? 32.229  -19.516 -3.783  1.00 77.06  ? 54  ILE K C   1 
ATOM   10166 O  O   . ILE K 3 54  ? 33.180  -19.346 -4.550  1.00 80.57  ? 54  ILE K O   1 
ATOM   10167 C  CB  . ILE K 3 54  ? 29.785  -19.702 -4.427  1.00 82.60  ? 54  ILE K CB  1 
ATOM   10168 C  CG1 . ILE K 3 54  ? 29.107  -20.358 -3.221  1.00 81.93  ? 54  ILE K CG1 1 
ATOM   10169 C  CG2 . ILE K 3 54  ? 30.322  -20.743 -5.399  1.00 82.84  ? 54  ILE K CG2 1 
ATOM   10170 C  CD1 . ILE K 3 54  ? 27.849  -21.121 -3.559  1.00 86.59  ? 54  ILE K CD1 1 
ATOM   10171 N  N   . TYR K 3 55  ? 32.273  -20.359 -2.757  1.00 77.24  ? 55  TYR K N   1 
ATOM   10172 C  CA  . TYR K 3 55  ? 33.477  -21.074 -2.362  1.00 79.07  ? 55  TYR K CA  1 
ATOM   10173 C  C   . TYR K 3 55  ? 33.266  -22.561 -2.611  1.00 79.91  ? 55  TYR K C   1 
ATOM   10174 O  O   . TYR K 3 55  ? 32.305  -23.147 -2.100  1.00 82.08  ? 55  TYR K O   1 
ATOM   10175 C  CB  . TYR K 3 55  ? 33.789  -20.807 -0.891  1.00 82.77  ? 55  TYR K CB  1 
ATOM   10176 C  CG  . TYR K 3 55  ? 35.185  -21.176 -0.457  1.00 82.17  ? 55  TYR K CG  1 
ATOM   10177 C  CD1 . TYR K 3 55  ? 36.275  -20.939 -1.279  1.00 77.63  ? 55  TYR K CD1 1 
ATOM   10178 C  CD2 . TYR K 3 55  ? 35.410  -21.759 0.784   1.00 82.00  ? 55  TYR K CD2 1 
ATOM   10179 C  CE1 . TYR K 3 55  ? 37.552  -21.273 -0.877  1.00 81.88  ? 55  TYR K CE1 1 
ATOM   10180 C  CE2 . TYR K 3 55  ? 36.683  -22.099 1.196   1.00 80.41  ? 55  TYR K CE2 1 
ATOM   10181 C  CZ  . TYR K 3 55  ? 37.749  -21.854 0.365   1.00 84.89  ? 55  TYR K CZ  1 
ATOM   10182 O  OH  . TYR K 3 55  ? 39.016  -22.193 0.780   1.00 85.44  ? 55  TYR K OH  1 
ATOM   10183 N  N   . THR K 3 56  ? 34.163  -23.168 -3.385  1.00 78.32  ? 56  THR K N   1 
ATOM   10184 C  CA  . THR K 3 56  ? 34.026  -24.581 -3.717  1.00 82.20  ? 56  THR K CA  1 
ATOM   10185 C  C   . THR K 3 56  ? 34.510  -25.503 -2.609  1.00 82.99  ? 56  THR K C   1 
ATOM   10186 O  O   . THR K 3 56  ? 34.334  -26.721 -2.721  1.00 84.46  ? 56  THR K O   1 
ATOM   10187 C  CB  . THR K 3 56  ? 34.788  -24.900 -5.003  1.00 80.39  ? 56  THR K CB  1 
ATOM   10188 O  OG1 . THR K 3 56  ? 36.176  -25.079 -4.703  1.00 85.20  ? 56  THR K OG1 1 
ATOM   10189 C  CG2 . THR K 3 56  ? 34.638  -23.766 -5.988  1.00 71.15  ? 56  THR K CG2 1 
ATOM   10190 N  N   . GLY K 3 57  ? 35.124  -24.963 -1.561  1.00 82.68  ? 57  GLY K N   1 
ATOM   10191 C  CA  . GLY K 3 57  ? 35.496  -25.762 -0.415  1.00 83.38  ? 57  GLY K CA  1 
ATOM   10192 C  C   . GLY K 3 57  ? 34.431  -25.707 0.655   1.00 82.06  ? 57  GLY K C   1 
ATOM   10193 O  O   . GLY K 3 57  ? 34.381  -26.579 1.529   1.00 85.07  ? 57  GLY K O   1 
ATOM   10194 N  N   . GLY K 3 58  ? 33.571  -24.693 0.588   1.00 77.30  ? 58  GLY K N   1 
ATOM   10195 C  CA  . GLY K 3 58  ? 32.501  -24.538 1.549   1.00 79.34  ? 58  GLY K CA  1 
ATOM   10196 C  C   . GLY K 3 58  ? 31.201  -23.998 0.990   1.00 79.79  ? 58  GLY K C   1 
ATOM   10197 O  O   . GLY K 3 58  ? 30.688  -24.494 -0.018  1.00 83.22  ? 58  GLY K O   1 
ATOM   10198 N  N   . SER K 3 59  ? 30.655  -22.970 1.635   1.00 77.68  ? 59  SER K N   1 
ATOM   10199 C  CA  . SER K 3 59  ? 29.353  -22.442 1.239   1.00 72.49  ? 59  SER K CA  1 
ATOM   10200 C  C   . SER K 3 59  ? 29.257  -20.927 1.278   1.00 71.31  ? 59  SER K C   1 
ATOM   10201 O  O   . SER K 3 59  ? 28.217  -20.395 0.880   1.00 72.13  ? 59  SER K O   1 
ATOM   10202 C  CB  . SER K 3 59  ? 28.246  -23.025 2.131   1.00 74.73  ? 59  SER K CB  1 
ATOM   10203 O  OG  . SER K 3 59  ? 28.602  -22.944 3.501   1.00 75.98  ? 59  SER K OG  1 
ATOM   10204 N  N   . GLY K 3 60  ? 30.285  -20.216 1.743   1.00 79.26  ? 60  GLY K N   1 
ATOM   10205 C  CA  . GLY K 3 60  ? 30.251  -18.769 1.824   1.00 76.15  ? 60  GLY K CA  1 
ATOM   10206 C  C   . GLY K 3 60  ? 29.928  -18.105 0.503   1.00 74.03  ? 60  GLY K C   1 
ATOM   10207 O  O   . GLY K 3 60  ? 30.675  -18.233 -0.472  1.00 82.23  ? 60  GLY K O   1 
ATOM   10208 N  N   . THR K 3 61  ? 28.802  -17.406 0.460   1.00 68.81  ? 61  THR K N   1 
ATOM   10209 C  CA  . THR K 3 61  ? 28.366  -16.681 -0.720  1.00 71.22  ? 61  THR K CA  1 
ATOM   10210 C  C   . THR K 3 61  ? 28.498  -15.190 -0.458  1.00 78.21  ? 61  THR K C   1 
ATOM   10211 O  O   . THR K 3 61  ? 28.192  -14.714 0.640   1.00 80.37  ? 61  THR K O   1 
ATOM   10212 C  CB  . THR K 3 61  ? 26.919  -17.025 -1.077  1.00 87.12  ? 61  THR K CB  1 
ATOM   10213 O  OG1 . THR K 3 61  ? 26.055  -16.643 0.001   1.00 96.73  ? 61  THR K OG1 1 
ATOM   10214 C  CG2 . THR K 3 61  ? 26.771  -18.508 -1.321  1.00 91.35  ? 61  THR K CG2 1 
ATOM   10215 N  N   . TYR K 3 62  ? 28.971  -14.458 -1.462  1.00 76.89  ? 62  TYR K N   1 
ATOM   10216 C  CA  . TYR K 3 62  ? 29.141  -13.016 -1.358  1.00 71.93  ? 62  TYR K CA  1 
ATOM   10217 C  C   . TYR K 3 62  ? 28.535  -12.372 -2.595  1.00 75.89  ? 62  TYR K C   1 
ATOM   10218 O  O   . TYR K 3 62  ? 28.775  -12.835 -3.713  1.00 72.53  ? 62  TYR K O   1 
ATOM   10219 C  CB  . TYR K 3 62  ? 30.621  -12.649 -1.225  1.00 72.97  ? 62  TYR K CB  1 
ATOM   10220 C  CG  . TYR K 3 62  ? 31.177  -12.814 0.173   1.00 77.94  ? 62  TYR K CG  1 
ATOM   10221 C  CD1 . TYR K 3 62  ? 31.274  -14.068 0.758   1.00 78.63  ? 62  TYR K CD1 1 
ATOM   10222 C  CD2 . TYR K 3 62  ? 31.641  -11.719 0.890   1.00 89.40  ? 62  TYR K CD2 1 
ATOM   10223 C  CE1 . TYR K 3 62  ? 31.787  -14.223 2.025   1.00 83.62  ? 62  TYR K CE1 1 
ATOM   10224 C  CE2 . TYR K 3 62  ? 32.163  -11.866 2.155   1.00 94.71  ? 62  TYR K CE2 1 
ATOM   10225 C  CZ  . TYR K 3 62  ? 32.235  -13.118 2.718   1.00 92.87  ? 62  TYR K CZ  1 
ATOM   10226 O  OH  . TYR K 3 62  ? 32.757  -13.257 3.983   1.00 104.90 ? 62  TYR K OH  1 
ATOM   10227 N  N   . TYR K 3 63  ? 27.737  -11.322 -2.391  1.00 80.44  ? 63  TYR K N   1 
ATOM   10228 C  CA  . TYR K 3 63  ? 27.035  -10.635 -3.467  1.00 75.36  ? 63  TYR K CA  1 
ATOM   10229 C  C   . TYR K 3 63  ? 27.413  -9.160  -3.470  1.00 72.72  ? 63  TYR K C   1 
ATOM   10230 O  O   . TYR K 3 63  ? 27.772  -8.595  -2.433  1.00 73.32  ? 63  TYR K O   1 
ATOM   10231 C  CB  . TYR K 3 63  ? 25.518  -10.779 -3.318  1.00 73.55  ? 63  TYR K CB  1 
ATOM   10232 C  CG  . TYR K 3 63  ? 25.041  -12.206 -3.220  1.00 74.25  ? 63  TYR K CG  1 
ATOM   10233 C  CD1 . TYR K 3 63  ? 24.801  -12.960 -4.362  1.00 81.27  ? 63  TYR K CD1 1 
ATOM   10234 C  CD2 . TYR K 3 63  ? 24.826  -12.798 -1.986  1.00 72.55  ? 63  TYR K CD2 1 
ATOM   10235 C  CE1 . TYR K 3 63  ? 24.359  -14.269 -4.276  1.00 84.10  ? 63  TYR K CE1 1 
ATOM   10236 C  CE2 . TYR K 3 63  ? 24.385  -14.103 -1.888  1.00 81.77  ? 63  TYR K CE2 1 
ATOM   10237 C  CZ  . TYR K 3 63  ? 24.153  -14.835 -3.036  1.00 86.43  ? 63  TYR K CZ  1 
ATOM   10238 O  OH  . TYR K 3 63  ? 23.714  -16.136 -2.946  1.00 84.17  ? 63  TYR K OH  1 
ATOM   10239 N  N   . SER K 3 64  ? 27.318  -8.536  -4.645  1.00 72.10  ? 64  SER K N   1 
ATOM   10240 C  CA  . SER K 3 64  ? 27.685  -7.134  -4.788  1.00 78.82  ? 64  SER K CA  1 
ATOM   10241 C  C   . SER K 3 64  ? 26.579  -6.231  -4.245  1.00 83.92  ? 64  SER K C   1 
ATOM   10242 O  O   . SER K 3 64  ? 25.530  -6.687  -3.782  1.00 87.85  ? 64  SER K O   1 
ATOM   10243 C  CB  . SER K 3 64  ? 27.981  -6.794  -6.249  1.00 78.90  ? 64  SER K CB  1 
ATOM   10244 O  OG  . SER K 3 64  ? 27.020  -7.355  -7.122  1.00 81.11  ? 64  SER K OG  1 
ATOM   10245 N  N   . ASP K 3 65  ? 26.821  -4.920  -4.305  1.00 84.33  ? 65  ASP K N   1 
ATOM   10246 C  CA  . ASP K 3 65  ? 25.830  -3.949  -3.856  1.00 97.06  ? 65  ASP K CA  1 
ATOM   10247 C  C   . ASP K 3 65  ? 24.783  -3.671  -4.927  1.00 94.92  ? 65  ASP K C   1 
ATOM   10248 O  O   . ASP K 3 65  ? 23.647  -3.311  -4.599  1.00 90.09  ? 65  ASP K O   1 
ATOM   10249 C  CB  . ASP K 3 65  ? 26.528  -2.647  -3.446  1.00 109.91 ? 65  ASP K CB  1 
ATOM   10250 C  CG  . ASP K 3 65  ? 25.805  -1.911  -2.328  1.00 115.08 ? 65  ASP K CG  1 
ATOM   10251 O  OD1 . ASP K 3 65  ? 24.643  -2.260  -2.029  1.00 116.24 ? 65  ASP K OD1 1 
ATOM   10252 O  OD2 . ASP K 3 65  ? 26.406  -0.980  -1.747  1.00 112.73 ? 65  ASP K OD2 1 
ATOM   10253 N  N   . SER K 3 66  ? 25.147  -3.841  -6.201  1.00 93.79  ? 66  SER K N   1 
ATOM   10254 C  CA  . SER K 3 66  ? 24.230  -3.586  -7.306  1.00 94.14  ? 66  SER K CA  1 
ATOM   10255 C  C   . SER K 3 66  ? 23.043  -4.539  -7.315  1.00 93.49  ? 66  SER K C   1 
ATOM   10256 O  O   . SER K 3 66  ? 22.044  -4.261  -7.989  1.00 93.69  ? 66  SER K O   1 
ATOM   10257 C  CB  . SER K 3 66  ? 24.983  -3.685  -8.634  1.00 98.17  ? 66  SER K CB  1 
ATOM   10258 O  OG  . SER K 3 66  ? 24.081  -3.764  -9.723  1.00 118.14 ? 66  SER K OG  1 
ATOM   10259 N  N   . VAL K 3 67  ? 23.127  -5.654  -6.596  1.00 92.17  ? 67  VAL K N   1 
ATOM   10260 C  CA  . VAL K 3 67  ? 22.065  -6.648  -6.557  1.00 94.09  ? 67  VAL K CA  1 
ATOM   10261 C  C   . VAL K 3 67  ? 21.726  -6.936  -5.103  1.00 97.10  ? 67  VAL K C   1 
ATOM   10262 O  O   . VAL K 3 67  ? 22.612  -7.277  -4.312  1.00 91.55  ? 67  VAL K O   1 
ATOM   10263 C  CB  . VAL K 3 67  ? 22.466  -7.946  -7.280  1.00 90.12  ? 67  VAL K CB  1 
ATOM   10264 C  CG1 . VAL K 3 67  ? 21.349  -8.960  -7.167  1.00 99.76  ? 67  VAL K CG1 1 
ATOM   10265 C  CG2 . VAL K 3 67  ? 22.801  -7.665  -8.740  1.00 88.66  ? 67  VAL K CG2 1 
ATOM   10266 N  N   . GLU K 3 68  ? 20.447  -6.806  -4.756  1.00 104.17 ? 68  GLU K N   1 
ATOM   10267 C  CA  . GLU K 3 68  ? 20.009  -7.029  -3.384  1.00 106.65 ? 68  GLU K CA  1 
ATOM   10268 C  C   . GLU K 3 68  ? 19.728  -8.516  -3.203  1.00 105.78 ? 68  GLU K C   1 
ATOM   10269 O  O   . GLU K 3 68  ? 20.648  -9.337  -3.272  1.00 90.50  ? 68  GLU K O   1 
ATOM   10270 C  CB  . GLU K 3 68  ? 18.769  -6.180  -3.074  1.00 104.03 ? 68  GLU K CB  1 
ATOM   10271 C  CG  . GLU K 3 68  ? 18.815  -5.440  -1.740  1.00 98.95  ? 68  GLU K CG  1 
ATOM   10272 C  CD  . GLU K 3 68  ? 18.437  -6.300  -0.551  1.00 113.93 ? 68  GLU K CD  1 
ATOM   10273 O  OE1 . GLU K 3 68  ? 17.785  -7.347  -0.744  1.00 123.39 ? 68  GLU K OE1 1 
ATOM   10274 O  OE2 . GLU K 3 68  ? 18.796  -5.917  0.581   1.00 121.95 ? 68  GLU K OE2 1 
ATOM   10275 N  N   . GLY K 3 69  ? 18.467  -8.875  -2.989  1.00 119.69 ? 69  GLY K N   1 
ATOM   10276 C  CA  . GLY K 3 69  ? 18.094  -10.273 -2.926  1.00 112.12 ? 69  GLY K CA  1 
ATOM   10277 C  C   . GLY K 3 69  ? 17.568  -10.774 -4.255  1.00 109.22 ? 69  GLY K C   1 
ATOM   10278 O  O   . GLY K 3 69  ? 16.649  -11.596 -4.299  1.00 112.96 ? 69  GLY K O   1 
ATOM   10279 N  N   . ARG K 3 70  ? 18.138  -10.271 -5.350  1.00 103.56 ? 70  ARG K N   1 
ATOM   10280 C  CA  . ARG K 3 70  ? 17.698  -10.665 -6.683  1.00 101.67 ? 70  ARG K CA  1 
ATOM   10281 C  C   . ARG K 3 70  ? 18.509  -11.825 -7.240  1.00 95.92  ? 70  ARG K C   1 
ATOM   10282 O  O   . ARG K 3 70  ? 17.957  -12.691 -7.925  1.00 98.38  ? 70  ARG K O   1 
ATOM   10283 C  CB  . ARG K 3 70  ? 17.772  -9.475  -7.647  1.00 102.71 ? 70  ARG K CB  1 
ATOM   10284 C  CG  . ARG K 3 70  ? 17.320  -8.153  -7.049  1.00 106.46 ? 70  ARG K CG  1 
ATOM   10285 C  CD  . ARG K 3 70  ? 17.047  -7.100  -8.122  1.00 102.98 ? 70  ARG K CD  1 
ATOM   10286 N  NE  . ARG K 3 70  ? 18.258  -6.543  -8.712  1.00 92.09  ? 70  ARG K NE  1 
ATOM   10287 C  CZ  . ARG K 3 70  ? 18.509  -6.518  -10.014 1.00 92.23  ? 70  ARG K CZ  1 
ATOM   10288 N  NH1 . ARG K 3 70  ? 17.656  -7.019  -10.893 1.00 89.75  ? 70  ARG K NH1 1 
ATOM   10289 N  NH2 . ARG K 3 70  ? 19.641  -5.969  -10.445 1.00 95.21  ? 70  ARG K NH2 1 
ATOM   10290 N  N   . PHE K 3 71  ? 19.804  -11.868 -6.959  1.00 95.08  ? 71  PHE K N   1 
ATOM   10291 C  CA  . PHE K 3 71  ? 20.676  -12.906 -7.486  1.00 103.85 ? 71  PHE K CA  1 
ATOM   10292 C  C   . PHE K 3 71  ? 21.052  -13.872 -6.373  1.00 105.73 ? 71  PHE K C   1 
ATOM   10293 O  O   . PHE K 3 71  ? 21.261  -13.464 -5.226  1.00 101.71 ? 71  PHE K O   1 
ATOM   10294 C  CB  . PHE K 3 71  ? 21.948  -12.320 -8.111  1.00 107.16 ? 71  PHE K CB  1 
ATOM   10295 C  CG  . PHE K 3 71  ? 21.709  -11.502 -9.360  1.00 100.34 ? 71  PHE K CG  1 
ATOM   10296 C  CD1 . PHE K 3 71  ? 20.428  -11.167 -9.770  1.00 96.51  ? 71  PHE K CD1 1 
ATOM   10297 C  CD2 . PHE K 3 71  ? 22.783  -11.052 -10.113 1.00 99.03  ? 71  PHE K CD2 1 
ATOM   10298 C  CE1 . PHE K 3 71  ? 20.224  -10.404 -10.897 1.00 100.00 ? 71  PHE K CE1 1 
ATOM   10299 C  CE2 . PHE K 3 71  ? 22.584  -10.293 -11.249 1.00 93.63  ? 71  PHE K CE2 1 
ATOM   10300 C  CZ  . PHE K 3 71  ? 21.304  -9.968  -11.640 1.00 93.78  ? 71  PHE K CZ  1 
ATOM   10301 N  N   . THR K 3 72  ? 21.143  -15.151 -6.725  1.00 106.21 ? 72  THR K N   1 
ATOM   10302 C  CA  . THR K 3 72  ? 21.495  -16.205 -5.786  1.00 107.14 ? 72  THR K CA  1 
ATOM   10303 C  C   . THR K 3 72  ? 22.411  -17.187 -6.497  1.00 106.56 ? 72  THR K C   1 
ATOM   10304 O  O   . THR K 3 72  ? 22.066  -17.693 -7.569  1.00 108.85 ? 72  THR K O   1 
ATOM   10305 C  CB  . THR K 3 72  ? 20.246  -16.923 -5.256  1.00 108.90 ? 72  THR K CB  1 
ATOM   10306 O  OG1 . THR K 3 72  ? 19.593  -16.099 -4.283  1.00 117.06 ? 72  THR K OG1 1 
ATOM   10307 C  CG2 . THR K 3 72  ? 20.624  -18.252 -4.617  1.00 106.55 ? 72  THR K CG2 1 
ATOM   10308 N  N   . ILE K 3 73  ? 23.578  -17.440 -5.913  1.00 102.22 ? 73  ILE K N   1 
ATOM   10309 C  CA  . ILE K 3 73  ? 24.570  -18.336 -6.494  1.00 95.91  ? 73  ILE K CA  1 
ATOM   10310 C  C   . ILE K 3 73  ? 24.671  -19.576 -5.616  1.00 98.02  ? 73  ILE K C   1 
ATOM   10311 O  O   . ILE K 3 73  ? 24.713  -19.475 -4.382  1.00 100.21 ? 73  ILE K O   1 
ATOM   10312 C  CB  . ILE K 3 73  ? 25.937  -17.644 -6.659  1.00 87.23  ? 73  ILE K CB  1 
ATOM   10313 C  CG1 . ILE K 3 73  ? 26.968  -18.612 -7.245  1.00 85.55  ? 73  ILE K CG1 1 
ATOM   10314 C  CG2 . ILE K 3 73  ? 26.428  -17.082 -5.334  1.00 86.65  ? 73  ILE K CG2 1 
ATOM   10315 C  CD1 . ILE K 3 73  ? 28.363  -18.026 -7.360  1.00 80.69  ? 73  ILE K CD1 1 
ATOM   10316 N  N   . SER K 3 74  ? 24.680  -20.744 -6.254  1.00 93.52  ? 74  SER K N   1 
ATOM   10317 C  CA  . SER K 3 74  ? 24.806  -22.024 -5.575  1.00 99.34  ? 74  SER K CA  1 
ATOM   10318 C  C   . SER K 3 74  ? 25.807  -22.878 -6.350  1.00 99.71  ? 74  SER K C   1 
ATOM   10319 O  O   . SER K 3 74  ? 26.371  -22.452 -7.365  1.00 94.55  ? 74  SER K O   1 
ATOM   10320 C  CB  . SER K 3 74  ? 23.450  -22.737 -5.453  1.00 103.53 ? 74  SER K CB  1 
ATOM   10321 O  OG  . SER K 3 74  ? 22.649  -22.487 -6.593  1.00 111.13 ? 74  SER K OG  1 
ATOM   10322 N  N   . GLN K 3 75  ? 25.997  -24.112 -5.893  1.00 102.21 ? 75  GLN K N   1 
ATOM   10323 C  CA  . GLN K 3 75  ? 27.013  -24.968 -6.484  1.00 99.47  ? 75  GLN K CA  1 
ATOM   10324 C  C   . GLN K 3 75  ? 26.690  -26.425 -6.191  1.00 100.14 ? 75  GLN K C   1 
ATOM   10325 O  O   . GLN K 3 75  ? 26.177  -26.753 -5.119  1.00 98.09  ? 75  GLN K O   1 
ATOM   10326 C  CB  . GLN K 3 75  ? 28.407  -24.608 -5.952  1.00 99.03  ? 75  GLN K CB  1 
ATOM   10327 C  CG  . GLN K 3 75  ? 28.488  -24.510 -4.436  1.00 92.00  ? 75  GLN K CG  1 
ATOM   10328 C  CD  . GLN K 3 75  ? 29.898  -24.281 -3.935  1.00 89.37  ? 75  GLN K CD  1 
ATOM   10329 O  OE1 . GLN K 3 75  ? 30.858  -24.379 -4.695  1.00 87.46  ? 75  GLN K OE1 1 
ATOM   10330 N  NE2 . GLN K 3 75  ? 30.028  -23.957 -2.651  1.00 94.18  ? 75  GLN K NE2 1 
ATOM   10331 N  N   . ASP K 3 76  ? 26.973  -27.281 -7.168  1.00 100.02 ? 76  ASP K N   1 
ATOM   10332 C  CA  . ASP K 3 76  ? 26.899  -28.732 -7.037  1.00 105.15 ? 76  ASP K CA  1 
ATOM   10333 C  C   . ASP K 3 76  ? 28.334  -29.232 -7.176  1.00 104.74 ? 76  ASP K C   1 
ATOM   10334 O  O   . ASP K 3 76  ? 28.891  -29.242 -8.280  1.00 99.96  ? 76  ASP K O   1 
ATOM   10335 C  CB  . ASP K 3 76  ? 25.973  -29.330 -8.092  1.00 109.23 ? 76  ASP K CB  1 
ATOM   10336 C  CG  . ASP K 3 76  ? 25.434  -30.688 -7.698  1.00 114.68 ? 76  ASP K CG  1 
ATOM   10337 O  OD1 . ASP K 3 76  ? 26.189  -31.476 -7.093  1.00 116.11 ? 76  ASP K OD1 1 
ATOM   10338 O  OD2 . ASP K 3 76  ? 24.250  -30.962 -7.989  1.00 104.80 ? 76  ASP K OD2 1 
ATOM   10339 N  N   . LYS K 3 77  ? 28.938  -29.615 -6.047  1.00 105.37 ? 77  LYS K N   1 
ATOM   10340 C  CA  . LYS K 3 77  ? 30.357  -29.955 -6.044  1.00 110.24 ? 77  LYS K CA  1 
ATOM   10341 C  C   . LYS K 3 77  ? 30.607  -31.331 -6.643  1.00 112.60 ? 77  LYS K C   1 
ATOM   10342 O  O   . LYS K 3 77  ? 31.708  -31.601 -7.138  1.00 115.92 ? 77  LYS K O   1 
ATOM   10343 C  CB  . LYS K 3 77  ? 30.925  -29.891 -4.623  1.00 107.43 ? 77  LYS K CB  1 
ATOM   10344 C  CG  . LYS K 3 77  ? 30.855  -28.528 -3.961  1.00 97.09  ? 77  LYS K CG  1 
ATOM   10345 C  CD  . LYS K 3 77  ? 31.405  -28.598 -2.539  1.00 90.92  ? 77  LYS K CD  1 
ATOM   10346 C  CE  . LYS K 3 77  ? 31.185  -27.306 -1.768  1.00 85.58  ? 77  LYS K CE  1 
ATOM   10347 N  NZ  . LYS K 3 77  ? 31.710  -27.410 -0.377  1.00 86.21  ? 77  LYS K NZ  1 
ATOM   10348 N  N   . ALA K 3 78  ? 29.618  -32.225 -6.569  1.00 118.60 ? 78  ALA K N   1 
ATOM   10349 C  CA  . ALA K 3 78  ? 29.769  -33.534 -7.193  1.00 117.78 ? 78  ALA K CA  1 
ATOM   10350 C  C   . ALA K 3 78  ? 29.770  -33.422 -8.711  1.00 110.95 ? 78  ALA K C   1 
ATOM   10351 O  O   . ALA K 3 78  ? 30.468  -34.183 -9.392  1.00 110.98 ? 78  ALA K O   1 
ATOM   10352 C  CB  . ALA K 3 78  ? 28.661  -34.476 -6.719  1.00 127.28 ? 78  ALA K CB  1 
ATOM   10353 N  N   . GLN K 3 79  ? 29.006  -32.478 -9.255  1.00 109.71 ? 79  GLN K N   1 
ATOM   10354 C  CA  . GLN K 3 79  ? 29.004  -32.188 -10.681 1.00 106.92 ? 79  GLN K CA  1 
ATOM   10355 C  C   . GLN K 3 79  ? 29.983  -31.085 -11.055 1.00 103.73 ? 79  GLN K C   1 
ATOM   10356 O  O   . GLN K 3 79  ? 30.136  -30.793 -12.247 1.00 102.19 ? 79  GLN K O   1 
ATOM   10357 C  CB  . GLN K 3 79  ? 27.592  -31.797 -11.135 1.00 114.80 ? 79  GLN K CB  1 
ATOM   10358 C  CG  . GLN K 3 79  ? 26.483  -32.687 -10.574 1.00 127.74 ? 79  GLN K CG  1 
ATOM   10359 C  CD  . GLN K 3 79  ? 25.730  -33.452 -11.648 1.00 134.26 ? 79  GLN K CD  1 
ATOM   10360 O  OE1 . GLN K 3 79  ? 25.697  -33.044 -12.808 1.00 134.75 ? 79  GLN K OE1 1 
ATOM   10361 N  NE2 . GLN K 3 79  ? 25.113  -34.566 -11.263 1.00 132.04 ? 79  GLN K NE2 1 
ATOM   10362 N  N   . ARG K 3 80  ? 30.650  -30.486 -10.072 1.00 107.47 ? 80  ARG K N   1 
ATOM   10363 C  CA  . ARG K 3 80  ? 31.543  -29.343 -10.266 1.00 108.82 ? 80  ARG K CA  1 
ATOM   10364 C  C   . ARG K 3 80  ? 30.900  -28.302 -11.180 1.00 99.94  ? 80  ARG K C   1 
ATOM   10365 O  O   . ARG K 3 80  ? 31.415  -27.949 -12.241 1.00 90.64  ? 80  ARG K O   1 
ATOM   10366 C  CB  . ARG K 3 80  ? 32.906  -29.787 -10.799 1.00 107.22 ? 80  ARG K CB  1 
ATOM   10367 C  CG  . ARG K 3 80  ? 33.901  -30.139 -9.701  1.00 109.50 ? 80  ARG K CG  1 
ATOM   10368 C  CD  . ARG K 3 80  ? 35.191  -30.724 -10.264 1.00 119.58 ? 80  ARG K CD  1 
ATOM   10369 N  NE  . ARG K 3 80  ? 35.474  -30.284 -11.626 1.00 110.10 ? 80  ARG K NE  1 
ATOM   10370 C  CZ  . ARG K 3 80  ? 36.506  -29.523 -11.965 1.00 99.62  ? 80  ARG K CZ  1 
ATOM   10371 N  NH1 . ARG K 3 80  ? 37.378  -29.103 -11.065 1.00 92.89  ? 80  ARG K NH1 1 
ATOM   10372 N  NH2 . ARG K 3 80  ? 36.668  -29.178 -13.240 1.00 92.06  ? 80  ARG K NH2 1 
ATOM   10373 N  N   . THR K 3 81  ? 29.740  -27.816 -10.743 1.00 107.06 ? 81  THR K N   1 
ATOM   10374 C  CA  . THR K 3 81  ? 28.970  -26.850 -11.513 1.00 100.10 ? 81  THR K CA  1 
ATOM   10375 C  C   . THR K 3 81  ? 28.483  -25.744 -10.588 1.00 104.44 ? 81  THR K C   1 
ATOM   10376 O  O   . THR K 3 81  ? 28.121  -26.004 -9.439  1.00 107.32 ? 81  THR K O   1 
ATOM   10377 C  CB  . THR K 3 81  ? 27.784  -27.534 -12.218 1.00 99.55  ? 81  THR K CB  1 
ATOM   10378 O  OG1 . THR K 3 81  ? 28.214  -28.784 -12.775 1.00 97.65  ? 81  THR K OG1 1 
ATOM   10379 C  CG2 . THR K 3 81  ? 27.224  -26.655 -13.323 1.00 96.26  ? 81  THR K CG2 1 
ATOM   10380 N  N   . VAL K 3 82  ? 28.491  -24.506 -11.078 1.00 98.56  ? 82  VAL K N   1 
ATOM   10381 C  CA  . VAL K 3 82  ? 28.050  -23.353 -10.299 1.00 101.69 ? 82  VAL K CA  1 
ATOM   10382 C  C   . VAL K 3 82  ? 26.824  -22.752 -10.974 1.00 103.19 ? 82  VAL K C   1 
ATOM   10383 O  O   . VAL K 3 82  ? 26.815  -22.541 -12.193 1.00 99.41  ? 82  VAL K O   1 
ATOM   10384 C  CB  . VAL K 3 82  ? 29.172  -22.308 -10.132 1.00 97.05  ? 82  VAL K CB  1 
ATOM   10385 C  CG1 . VAL K 3 82  ? 29.756  -21.909 -11.475 1.00 92.43  ? 82  VAL K CG1 1 
ATOM   10386 C  CG2 . VAL K 3 82  ? 28.663  -21.087 -9.374  1.00 94.55  ? 82  VAL K CG2 1 
ATOM   10387 N  N   . TYR K 3 83  ? 25.787  -22.495 -10.182 1.00 103.88 ? 83  TYR K N   1 
ATOM   10388 C  CA  . TYR K 3 83  ? 24.514  -21.985 -10.663 1.00 99.73  ? 83  TYR K CA  1 
ATOM   10389 C  C   . TYR K 3 83  ? 24.333  -20.549 -10.192 1.00 95.93  ? 83  TYR K C   1 
ATOM   10390 O  O   . TYR K 3 83  ? 24.766  -20.179 -9.097  1.00 93.45  ? 83  TYR K O   1 
ATOM   10391 C  CB  . TYR K 3 83  ? 23.355  -22.854 -10.159 1.00 103.25 ? 83  TYR K CB  1 
ATOM   10392 C  CG  . TYR K 3 83  ? 23.446  -24.298 -10.605 1.00 96.41  ? 83  TYR K CG  1 
ATOM   10393 C  CD1 . TYR K 3 83  ? 23.832  -24.621 -11.898 1.00 86.97  ? 83  TYR K CD1 1 
ATOM   10394 C  CD2 . TYR K 3 83  ? 23.179  -25.336 -9.722  1.00 98.02  ? 83  TYR K CD2 1 
ATOM   10395 C  CE1 . TYR K 3 83  ? 23.929  -25.935 -12.308 1.00 87.26  ? 83  TYR K CE1 1 
ATOM   10396 C  CE2 . TYR K 3 83  ? 23.277  -26.655 -10.123 1.00 105.52 ? 83  TYR K CE2 1 
ATOM   10397 C  CZ  . TYR K 3 83  ? 23.653  -26.948 -11.417 1.00 102.53 ? 83  TYR K CZ  1 
ATOM   10398 O  OH  . TYR K 3 83  ? 23.752  -28.259 -11.821 1.00 118.26 ? 83  TYR K OH  1 
ATOM   10399 N  N   . LEU K 3 84  ? 23.695  -19.738 -11.034 1.00 97.98  ? 84  LEU K N   1 
ATOM   10400 C  CA  . LEU K 3 84  ? 23.448  -18.332 -10.727 1.00 104.09 ? 84  LEU K CA  1 
ATOM   10401 C  C   . LEU K 3 84  ? 22.009  -18.009 -11.103 1.00 110.83 ? 84  LEU K C   1 
ATOM   10402 O  O   . LEU K 3 84  ? 21.660  -18.002 -12.287 1.00 107.99 ? 84  LEU K O   1 
ATOM   10403 C  CB  . LEU K 3 84  ? 24.426  -17.419 -11.467 1.00 101.21 ? 84  LEU K CB  1 
ATOM   10404 C  CG  . LEU K 3 84  ? 24.226  -15.921 -11.229 1.00 99.21  ? 84  LEU K CG  1 
ATOM   10405 C  CD1 . LEU K 3 84  ? 24.839  -15.506 -9.898  1.00 97.56  ? 84  LEU K CD1 1 
ATOM   10406 C  CD2 . LEU K 3 84  ? 24.821  -15.108 -12.365 1.00 90.46  ? 84  LEU K CD2 1 
ATOM   10407 N  N   . GLN K 3 85  ? 21.176  -17.752 -10.099 1.00 116.36 ? 85  GLN K N   1 
ATOM   10408 C  CA  . GLN K 3 85  ? 19.768  -17.463 -10.330 1.00 119.21 ? 85  GLN K CA  1 
ATOM   10409 C  C   . GLN K 3 85  ? 19.600  -15.970 -10.576 1.00 112.20 ? 85  GLN K C   1 
ATOM   10410 O  O   . GLN K 3 85  ? 20.166  -15.147 -9.849  1.00 108.52 ? 85  GLN K O   1 
ATOM   10411 C  CB  . GLN K 3 85  ? 18.916  -17.909 -9.141  1.00 125.18 ? 85  GLN K CB  1 
ATOM   10412 C  CG  . GLN K 3 85  ? 17.420  -17.756 -9.368  1.00 123.14 ? 85  GLN K CG  1 
ATOM   10413 C  CD  . GLN K 3 85  ? 16.906  -18.649 -10.482 1.00 115.27 ? 85  GLN K CD  1 
ATOM   10414 O  OE1 . GLN K 3 85  ? 16.550  -18.175 -11.560 1.00 111.37 ? 85  GLN K OE1 1 
ATOM   10415 N  NE2 . GLN K 3 85  ? 16.868  -19.952 -10.225 1.00 117.05 ? 85  GLN K NE2 1 
ATOM   10416 N  N   . MET K 3 86  ? 18.822  -15.627 -11.602 1.00 108.01 ? 86  MET K N   1 
ATOM   10417 C  CA  . MET K 3 86  ? 18.647  -14.247 -12.043 1.00 107.20 ? 86  MET K CA  1 
ATOM   10418 C  C   . MET K 3 86  ? 17.153  -14.005 -12.232 1.00 115.72 ? 86  MET K C   1 
ATOM   10419 O  O   . MET K 3 86  ? 16.630  -14.190 -13.333 1.00 118.51 ? 86  MET K O   1 
ATOM   10420 C  CB  . MET K 3 86  ? 19.426  -13.993 -13.330 1.00 101.73 ? 86  MET K CB  1 
ATOM   10421 C  CG  . MET K 3 86  ? 20.368  -12.819 -13.240 1.00 102.16 ? 86  MET K CG  1 
ATOM   10422 S  SD  . MET K 3 86  ? 21.495  -12.661 -14.634 1.00 100.59 ? 86  MET K SD  1 
ATOM   10423 C  CE  . MET K 3 86  ? 22.110  -14.334 -14.755 1.00 106.72 ? 86  MET K CE  1 
ATOM   10424 N  N   . ASN K 3 87  ? 16.467  -13.631 -11.155 1.00 117.25 ? 87  ASN K N   1 
ATOM   10425 C  CA  . ASN K 3 87  ? 15.055  -13.282 -11.194 1.00 115.82 ? 87  ASN K CA  1 
ATOM   10426 C  C   . ASN K 3 87  ? 14.896  -11.789 -10.940 1.00 112.59 ? 87  ASN K C   1 
ATOM   10427 O  O   . ASN K 3 87  ? 15.838  -11.103 -10.535 1.00 106.24 ? 87  ASN K O   1 
ATOM   10428 C  CB  . ASN K 3 87  ? 14.251  -14.094 -10.167 1.00 122.14 ? 87  ASN K CB  1 
ATOM   10429 C  CG  . ASN K 3 87  ? 14.877  -14.074 -8.782  1.00 131.45 ? 87  ASN K CG  1 
ATOM   10430 O  OD1 . ASN K 3 87  ? 15.078  -13.011 -8.194  1.00 132.50 ? 87  ASN K OD1 1 
ATOM   10431 N  ND2 . ASN K 3 87  ? 15.183  -15.254 -8.252  1.00 134.31 ? 87  ASN K ND2 1 
ATOM   10432 N  N   . ASP K 3 88  ? 13.679  -11.300 -11.169 1.00 121.17 ? 88  ASP K N   1 
ATOM   10433 C  CA  . ASP K 3 88  ? 13.356  -9.875  -11.079 1.00 121.13 ? 88  ASP K CA  1 
ATOM   10434 C  C   . ASP K 3 88  ? 14.443  -9.044  -11.757 1.00 115.16 ? 88  ASP K C   1 
ATOM   10435 O  O   . ASP K 3 88  ? 15.076  -8.172  -11.161 1.00 109.95 ? 88  ASP K O   1 
ATOM   10436 C  CB  . ASP K 3 88  ? 13.146  -9.447  -9.625  1.00 121.15 ? 88  ASP K CB  1 
ATOM   10437 C  CG  . ASP K 3 88  ? 11.972  -8.494  -9.460  1.00 113.13 ? 88  ASP K CG  1 
ATOM   10438 O  OD1 . ASP K 3 88  ? 12.088  -7.326  -9.887  1.00 106.26 ? 88  ASP K OD1 1 
ATOM   10439 O  OD2 . ASP K 3 88  ? 10.932  -8.920  -8.912  1.00 105.98 ? 88  ASP K OD2 1 
ATOM   10440 N  N   . LEU K 3 89  ? 14.665  -9.367  -13.027 1.00 117.53 ? 89  LEU K N   1 
ATOM   10441 C  CA  . LEU K 3 89  ? 15.726  -8.755  -13.807 1.00 114.56 ? 89  LEU K CA  1 
ATOM   10442 C  C   . LEU K 3 89  ? 15.367  -7.328  -14.192 1.00 113.31 ? 89  LEU K C   1 
ATOM   10443 O  O   . LEU K 3 89  ? 14.244  -7.042  -14.622 1.00 105.79 ? 89  LEU K O   1 
ATOM   10444 C  CB  . LEU K 3 89  ? 15.995  -9.581  -15.062 1.00 114.32 ? 89  LEU K CB  1 
ATOM   10445 C  CG  . LEU K 3 89  ? 16.872  -10.813 -14.850 1.00 108.69 ? 89  LEU K CG  1 
ATOM   10446 C  CD1 . LEU K 3 89  ? 16.692  -11.812 -15.980 1.00 114.45 ? 89  LEU K CD1 1 
ATOM   10447 C  CD2 . LEU K 3 89  ? 18.316  -10.386 -14.735 1.00 107.96 ? 89  LEU K CD2 1 
ATOM   10448 N  N   . LYS K 3 90  ? 16.311  -6.455  -14.042 1.00 113.15 ? 90  LYS K N   1 
ATOM   10449 C  CA  . LYS K 3 90  ? 16.123  -5.095  -14.497 1.00 111.78 ? 90  LYS K CA  1 
ATOM   10450 C  C   . LYS K 3 90  ? 16.700  -4.928  -15.899 1.00 111.62 ? 90  LYS K C   1 
ATOM   10451 O  O   . LYS K 3 90  ? 17.624  -5.651  -16.287 1.00 110.18 ? 90  LYS K O   1 
ATOM   10452 C  CB  . LYS K 3 90  ? 16.795  -4.108  -13.538 1.00 107.23 ? 90  LYS K CB  1 
ATOM   10453 C  CG  . LYS K 3 90  ? 15.866  -3.496  -12.501 1.00 107.62 ? 90  LYS K CG  1 
ATOM   10454 C  CD  . LYS K 3 90  ? 15.125  -4.559  -11.705 1.00 112.97 ? 90  LYS K CD  1 
ATOM   10455 C  CE  . LYS K 3 90  ? 14.596  -3.981  -10.403 1.00 111.56 ? 90  LYS K CE  1 
ATOM   10456 N  NZ  . LYS K 3 90  ? 13.724  -4.945  -9.682  1.00 114.73 ? 90  LYS K NZ  1 
ATOM   10457 N  N   . PRO K 3 91  ? 16.176  -3.991  -16.697 1.00 114.54 ? 91  PRO K N   1 
ATOM   10458 C  CA  . PRO K 3 91  ? 16.715  -3.800  -18.054 1.00 112.67 ? 91  PRO K CA  1 
ATOM   10459 C  C   . PRO K 3 91  ? 18.135  -3.256  -18.085 1.00 102.96 ? 91  PRO K C   1 
ATOM   10460 O  O   . PRO K 3 91  ? 18.723  -3.204  -19.171 1.00 96.06  ? 91  PRO K O   1 
ATOM   10461 C  CB  . PRO K 3 91  ? 15.729  -2.816  -18.706 1.00 119.06 ? 91  PRO K CB  1 
ATOM   10462 C  CG  . PRO K 3 91  ? 14.799  -2.355  -17.641 1.00 119.65 ? 91  PRO K CG  1 
ATOM   10463 C  CD  . PRO K 3 91  ? 15.124  -3.019  -16.351 1.00 117.06 ? 91  PRO K CD  1 
ATOM   10464 N  N   . GLU K 3 92  ? 18.711  -2.868  -16.944 1.00 105.92 ? 92  GLU K N   1 
ATOM   10465 C  CA  . GLU K 3 92  ? 20.088  -2.385  -16.925 1.00 110.18 ? 92  GLU K CA  1 
ATOM   10466 C  C   . GLU K 3 92  ? 21.103  -3.516  -16.820 1.00 105.96 ? 92  GLU K C   1 
ATOM   10467 O  O   . GLU K 3 92  ? 22.284  -3.303  -17.123 1.00 100.22 ? 92  GLU K O   1 
ATOM   10468 C  CB  . GLU K 3 92  ? 20.302  -1.407  -15.766 1.00 112.15 ? 92  GLU K CB  1 
ATOM   10469 C  CG  . GLU K 3 92  ? 19.725  -1.874  -14.440 1.00 113.99 ? 92  GLU K CG  1 
ATOM   10470 C  CD  . GLU K 3 92  ? 18.386  -1.241  -14.124 1.00 117.55 ? 92  GLU K CD  1 
ATOM   10471 O  OE1 . GLU K 3 92  ? 17.471  -1.335  -14.968 1.00 123.02 ? 92  GLU K OE1 1 
ATOM   10472 O  OE2 . GLU K 3 92  ? 18.243  -0.663  -13.026 1.00 122.45 ? 92  GLU K OE2 1 
ATOM   10473 N  N   . ASP K 3 93  ? 20.678  -4.706  -16.394 1.00 104.71 ? 93  ASP K N   1 
ATOM   10474 C  CA  . ASP K 3 93  ? 21.592  -5.833  -16.272 1.00 101.10 ? 93  ASP K CA  1 
ATOM   10475 C  C   . ASP K 3 93  ? 22.027  -6.385  -17.622 1.00 98.65  ? 93  ASP K C   1 
ATOM   10476 O  O   . ASP K 3 93  ? 22.925  -7.234  -17.658 1.00 91.65  ? 93  ASP K O   1 
ATOM   10477 C  CB  . ASP K 3 93  ? 20.950  -6.949  -15.444 1.00 104.28 ? 93  ASP K CB  1 
ATOM   10478 C  CG  . ASP K 3 93  ? 20.355  -6.442  -14.144 1.00 105.20 ? 93  ASP K CG  1 
ATOM   10479 O  OD1 . ASP K 3 93  ? 19.493  -5.543  -14.200 1.00 109.97 ? 93  ASP K OD1 1 
ATOM   10480 O  OD2 . ASP K 3 93  ? 20.753  -6.929  -13.066 1.00 102.08 ? 93  ASP K OD2 1 
ATOM   10481 N  N   . THR K 3 94  ? 21.412  -5.932  -18.717 1.00 101.82 ? 94  THR K N   1 
ATOM   10482 C  CA  . THR K 3 94  ? 21.761  -6.410  -20.050 1.00 103.58 ? 94  THR K CA  1 
ATOM   10483 C  C   . THR K 3 94  ? 23.255  -6.251  -20.294 1.00 97.45  ? 94  THR K C   1 
ATOM   10484 O  O   . THR K 3 94  ? 23.784  -5.135  -20.304 1.00 90.81  ? 94  THR K O   1 
ATOM   10485 C  CB  . THR K 3 94  ? 20.955  -5.665  -21.122 1.00 104.91 ? 94  THR K CB  1 
ATOM   10486 O  OG1 . THR K 3 94  ? 21.433  -6.026  -22.425 1.00 101.26 ? 94  THR K OG1 1 
ATOM   10487 C  CG2 . THR K 3 94  ? 21.046  -4.159  -20.950 1.00 100.48 ? 94  THR K CG2 1 
ATOM   10488 N  N   . ALA K 3 95  ? 23.938  -7.382  -20.467 1.00 103.81 ? 95  ALA K N   1 
ATOM   10489 C  CA  . ALA K 3 95  ? 25.393  -7.395  -20.539 1.00 107.66 ? 95  ALA K CA  1 
ATOM   10490 C  C   . ALA K 3 95  ? 25.902  -8.762  -20.974 1.00 108.18 ? 95  ALA K C   1 
ATOM   10491 O  O   . ALA K 3 95  ? 25.166  -9.540  -21.591 1.00 108.18 ? 95  ALA K O   1 
ATOM   10492 C  CB  . ALA K 3 95  ? 25.994  -7.016  -19.187 1.00 111.05 ? 95  ALA K CB  1 
ATOM   10493 N  N   . MET K 3 96  ? 27.161  -9.059  -20.654 1.00 107.81 ? 96  MET K N   1 
ATOM   10494 C  CA  . MET K 3 96  ? 27.766  -10.357 -20.924 1.00 105.48 ? 96  MET K CA  1 
ATOM   10495 C  C   . MET K 3 96  ? 28.312  -10.930 -19.623 1.00 101.42 ? 96  MET K C   1 
ATOM   10496 O  O   . MET K 3 96  ? 29.080  -10.265 -18.920 1.00 104.28 ? 96  MET K O   1 
ATOM   10497 C  CB  . MET K 3 96  ? 28.875  -10.239 -21.971 1.00 107.20 ? 96  MET K CB  1 
ATOM   10498 C  CG  . MET K 3 96  ? 29.388  -11.569 -22.491 1.00 110.93 ? 96  MET K CG  1 
ATOM   10499 S  SD  . MET K 3 96  ? 28.779  -11.979 -24.137 1.00 124.56 ? 96  MET K SD  1 
ATOM   10500 C  CE  . MET K 3 96  ? 29.605  -10.746 -25.139 1.00 111.60 ? 96  MET K CE  1 
ATOM   10501 N  N   . TYR K 3 97  ? 27.913  -12.157 -19.305 1.00 95.66  ? 97  TYR K N   1 
ATOM   10502 C  CA  . TYR K 3 97  ? 28.191  -12.762 -18.010 1.00 95.30  ? 97  TYR K CA  1 
ATOM   10503 C  C   . TYR K 3 97  ? 29.268  -13.827 -18.182 1.00 96.72  ? 97  TYR K C   1 
ATOM   10504 O  O   . TYR K 3 97  ? 29.079  -14.789 -18.935 1.00 95.43  ? 97  TYR K O   1 
ATOM   10505 C  CB  . TYR K 3 97  ? 26.915  -13.360 -17.417 1.00 94.68  ? 97  TYR K CB  1 
ATOM   10506 C  CG  . TYR K 3 97  ? 25.999  -12.329 -16.793 1.00 96.78  ? 97  TYR K CG  1 
ATOM   10507 C  CD1 . TYR K 3 97  ? 25.304  -11.424 -17.586 1.00 100.60 ? 97  TYR K CD1 1 
ATOM   10508 C  CD2 . TYR K 3 97  ? 25.819  -12.265 -15.419 1.00 102.50 ? 97  TYR K CD2 1 
ATOM   10509 C  CE1 . TYR K 3 97  ? 24.463  -10.479 -17.027 1.00 106.05 ? 97  TYR K CE1 1 
ATOM   10510 C  CE2 . TYR K 3 97  ? 24.977  -11.323 -14.849 1.00 108.69 ? 97  TYR K CE2 1 
ATOM   10511 C  CZ  . TYR K 3 97  ? 24.302  -10.433 -15.659 1.00 108.75 ? 97  TYR K CZ  1 
ATOM   10512 O  OH  . TYR K 3 97  ? 23.463  -9.492  -15.106 1.00 103.26 ? 97  TYR K OH  1 
ATOM   10513 N  N   . TYR K 3 98  ? 30.396  -13.649 -17.493 1.00 95.14  ? 98  TYR K N   1 
ATOM   10514 C  CA  . TYR K 3 98  ? 31.506  -14.594 -17.522 1.00 91.11  ? 98  TYR K CA  1 
ATOM   10515 C  C   . TYR K 3 98  ? 31.692  -15.209 -16.142 1.00 89.85  ? 98  TYR K C   1 
ATOM   10516 O  O   . TYR K 3 98  ? 31.826  -14.487 -15.151 1.00 84.28  ? 98  TYR K O   1 
ATOM   10517 C  CB  . TYR K 3 98  ? 32.819  -13.921 -17.945 1.00 92.72  ? 98  TYR K CB  1 
ATOM   10518 C  CG  . TYR K 3 98  ? 32.733  -12.955 -19.106 1.00 93.71  ? 98  TYR K CG  1 
ATOM   10519 C  CD1 . TYR K 3 98  ? 32.345  -11.637 -18.909 1.00 96.77  ? 98  TYR K CD1 1 
ATOM   10520 C  CD2 . TYR K 3 98  ? 33.086  -13.348 -20.392 1.00 94.09  ? 98  TYR K CD2 1 
ATOM   10521 C  CE1 . TYR K 3 98  ? 32.277  -10.749 -19.958 1.00 100.95 ? 98  TYR K CE1 1 
ATOM   10522 C  CE2 . TYR K 3 98  ? 33.022  -12.459 -21.450 1.00 100.21 ? 98  TYR K CE2 1 
ATOM   10523 C  CZ  . TYR K 3 98  ? 32.617  -11.158 -21.224 1.00 103.85 ? 98  TYR K CZ  1 
ATOM   10524 O  OH  . TYR K 3 98  ? 32.547  -10.260 -22.264 1.00 104.70 ? 98  TYR K OH  1 
ATOM   10525 N  N   . CYS K 3 99  ? 31.721  -16.537 -16.077 1.00 89.63  ? 99  CYS K N   1 
ATOM   10526 C  CA  . CYS K 3 99  ? 32.081  -17.228 -14.846 1.00 84.94  ? 99  CYS K CA  1 
ATOM   10527 C  C   . CYS K 3 99  ? 33.577  -17.507 -14.849 1.00 79.03  ? 99  CYS K C   1 
ATOM   10528 O  O   . CYS K 3 99  ? 34.119  -18.017 -15.835 1.00 78.27  ? 99  CYS K O   1 
ATOM   10529 C  CB  . CYS K 3 99  ? 31.300  -18.533 -14.691 1.00 88.07  ? 99  CYS K CB  1 
ATOM   10530 S  SG  . CYS K 3 99  ? 31.431  -19.266 -13.040 1.00 84.42  ? 99  CYS K SG  1 
ATOM   10531 N  N   . ALA K 3 100 ? 34.242  -17.166 -13.749 1.00 78.12  ? 100 ALA K N   1 
ATOM   10532 C  CA  . ALA K 3 100 ? 35.677  -17.366 -13.634 1.00 78.47  ? 100 ALA K CA  1 
ATOM   10533 C  C   . ALA K 3 100 ? 35.987  -17.887 -12.239 1.00 74.95  ? 100 ALA K C   1 
ATOM   10534 O  O   . ALA K 3 100 ? 35.109  -17.973 -11.377 1.00 76.90  ? 100 ALA K O   1 
ATOM   10535 C  CB  . ALA K 3 100 ? 36.444  -16.076 -13.936 1.00 76.67  ? 100 ALA K CB  1 
ATOM   10536 N  N   . ALA K 3 101 ? 37.249  -18.250 -12.019 1.00 69.14  ? 101 ALA K N   1 
ATOM   10537 C  CA  . ALA K 3 101 ? 37.656  -18.850 -10.754 1.00 73.76  ? 101 ALA K CA  1 
ATOM   10538 C  C   . ALA K 3 101 ? 38.985  -18.271 -10.297 1.00 76.67  ? 101 ALA K C   1 
ATOM   10539 O  O   . ALA K 3 101 ? 39.952  -18.245 -11.063 1.00 80.56  ? 101 ALA K O   1 
ATOM   10540 C  CB  . ALA K 3 101 ? 37.771  -20.376 -10.877 1.00 75.63  ? 101 ALA K CB  1 
ATOM   10541 N  N   . GLY K 3 102 ? 39.030  -17.809 -9.046  1.00 73.15  ? 102 GLY K N   1 
ATOM   10542 C  CA  . GLY K 3 102 ? 40.247  -17.324 -8.440  1.00 74.19  ? 102 GLY K CA  1 
ATOM   10543 C  C   . GLY K 3 102 ? 40.748  -18.268 -7.361  1.00 78.44  ? 102 GLY K C   1 
ATOM   10544 O  O   . GLY K 3 102 ? 40.063  -19.201 -6.943  1.00 75.24  ? 102 GLY K O   1 
ATOM   10545 N  N   . ASN K 3 103 ? 41.966  -17.982 -6.902  1.00 77.20  ? 103 ASN K N   1 
ATOM   10546 C  CA  . ASN K 3 103 ? 42.588  -18.780 -5.858  1.00 76.18  ? 103 ASN K CA  1 
ATOM   10547 C  C   . ASN K 3 103 ? 41.698  -18.833 -4.622  1.00 75.19  ? 103 ASN K C   1 
ATOM   10548 O  O   . ASN K 3 103 ? 41.049  -17.849 -4.262  1.00 76.22  ? 103 ASN K O   1 
ATOM   10549 C  CB  . ASN K 3 103 ? 43.955  -18.206 -5.494  1.00 82.03  ? 103 ASN K CB  1 
ATOM   10550 C  CG  . ASN K 3 103 ? 44.733  -19.114 -4.577  1.00 92.97  ? 103 ASN K CG  1 
ATOM   10551 O  OD1 . ASN K 3 103 ? 44.350  -19.336 -3.431  1.00 89.54  ? 103 ASN K OD1 1 
ATOM   10552 N  ND2 . ASN K 3 103 ? 45.839  -19.649 -5.079  1.00 108.21 ? 103 ASN K ND2 1 
ATOM   10553 N  N   . GLY K 3 104 ? 41.676  -20.000 -3.971  1.00 73.15  ? 104 GLY K N   1 
ATOM   10554 C  CA  . GLY K 3 104 ? 40.727  -20.229 -2.894  1.00 74.76  ? 104 GLY K CA  1 
ATOM   10555 C  C   . GLY K 3 104 ? 41.033  -19.451 -1.633  1.00 70.99  ? 104 GLY K C   1 
ATOM   10556 O  O   . GLY K 3 104 ? 40.138  -19.207 -0.817  1.00 76.85  ? 104 GLY K O   1 
ATOM   10557 N  N   . ALA K 3 105 ? 42.289  -19.060 -1.448  1.00 67.40  ? 105 ALA K N   1 
ATOM   10558 C  CA  . ALA K 3 105 ? 42.700  -18.292 -0.276  1.00 72.62  ? 105 ALA K CA  1 
ATOM   10559 C  C   . ALA K 3 105 ? 42.615  -16.793 -0.509  1.00 80.27  ? 105 ALA K C   1 
ATOM   10560 O  O   . ALA K 3 105 ? 43.422  -16.026 0.022   1.00 82.85  ? 105 ALA K O   1 
ATOM   10561 C  CB  . ALA K 3 105 ? 44.110  -18.695 0.135   1.00 77.15  ? 105 ALA K CB  1 
ATOM   10562 N  N   . LEU K 3 106 ? 41.654  -16.347 -1.306  1.00 80.67  ? 106 LEU K N   1 
ATOM   10563 C  CA  . LEU K 3 106 ? 41.532  -14.927 -1.598  1.00 76.45  ? 106 LEU K CA  1 
ATOM   10564 C  C   . LEU K 3 106 ? 41.039  -14.183 -0.362  1.00 80.37  ? 106 LEU K C   1 
ATOM   10565 O  O   . LEU K 3 106 ? 40.032  -14.578 0.234   1.00 84.70  ? 106 LEU K O   1 
ATOM   10566 C  CB  . LEU K 3 106 ? 40.581  -14.702 -2.767  1.00 76.63  ? 106 LEU K CB  1 
ATOM   10567 C  CG  . LEU K 3 106 ? 41.261  -14.589 -4.133  1.00 76.78  ? 106 LEU K CG  1 
ATOM   10568 C  CD1 . LEU K 3 106 ? 40.338  -13.921 -5.136  1.00 81.55  ? 106 LEU K CD1 1 
ATOM   10569 C  CD2 . LEU K 3 106 ? 42.581  -13.829 -4.022  1.00 79.96  ? 106 LEU K CD2 1 
ATOM   10570 N  N   . PRO K 3 107 ? 41.727  -13.112 0.052   1.00 80.96  ? 107 PRO K N   1 
ATOM   10571 C  CA  . PRO K 3 107 ? 41.256  -12.350 1.215   1.00 90.62  ? 107 PRO K CA  1 
ATOM   10572 C  C   . PRO K 3 107 ? 39.915  -11.706 0.929   1.00 94.50  ? 107 PRO K C   1 
ATOM   10573 O  O   . PRO K 3 107 ? 39.576  -11.441 -0.236  1.00 94.63  ? 107 PRO K O   1 
ATOM   10574 C  CB  . PRO K 3 107 ? 42.357  -11.284 1.407   1.00 94.50  ? 107 PRO K CB  1 
ATOM   10575 C  CG  . PRO K 3 107 ? 43.424  -11.565 0.416   1.00 102.52 ? 107 PRO K CG  1 
ATOM   10576 C  CD  . PRO K 3 107 ? 42.948  -12.575 -0.560  1.00 86.43  ? 107 PRO K CD  1 
ATOM   10577 N  N   . PRO K 3 108 ? 39.117  -11.427 1.964   1.00 95.50  ? 108 PRO K N   1 
ATOM   10578 C  CA  . PRO K 3 108 ? 37.840  -10.738 1.735   1.00 92.21  ? 108 PRO K CA  1 
ATOM   10579 C  C   . PRO K 3 108 ? 38.056  -9.381  1.079   1.00 93.67  ? 108 PRO K C   1 
ATOM   10580 O  O   . PRO K 3 108 ? 38.980  -8.641  1.424   1.00 97.39  ? 108 PRO K O   1 
ATOM   10581 C  CB  . PRO K 3 108 ? 37.254  -10.593 3.143   1.00 92.67  ? 108 PRO K CB  1 
ATOM   10582 C  CG  . PRO K 3 108 ? 37.941  -11.631 3.960   1.00 92.62  ? 108 PRO K CG  1 
ATOM   10583 C  CD  . PRO K 3 108 ? 39.320  -11.763 3.385   1.00 91.29  ? 108 PRO K CD  1 
ATOM   10584 N  N   . GLY K 3 109 ? 37.191  -9.057  0.121   1.00 92.30  ? 109 GLY K N   1 
ATOM   10585 C  CA  . GLY K 3 109 ? 37.332  -7.821  -0.624  1.00 91.70  ? 109 GLY K CA  1 
ATOM   10586 C  C   . GLY K 3 109 ? 37.925  -8.015  -2.006  1.00 87.38  ? 109 GLY K C   1 
ATOM   10587 O  O   . GLY K 3 109 ? 37.509  -7.358  -2.965  1.00 83.89  ? 109 GLY K O   1 
ATOM   10588 N  N   . ARG K 3 110 ? 38.906  -8.908  -2.117  1.00 82.22  ? 110 ARG K N   1 
ATOM   10589 C  CA  . ARG K 3 110 ? 39.485  -9.281  -3.400  1.00 82.78  ? 110 ARG K CA  1 
ATOM   10590 C  C   . ARG K 3 110 ? 38.760  -10.452 -4.054  1.00 84.69  ? 110 ARG K C   1 
ATOM   10591 O  O   . ARG K 3 110 ? 39.146  -10.864 -5.153  1.00 84.45  ? 110 ARG K O   1 
ATOM   10592 C  CB  . ARG K 3 110 ? 40.972  -9.626  -3.234  1.00 88.24  ? 110 ARG K CB  1 
ATOM   10593 C  CG  . ARG K 3 110 ? 41.741  -8.698  -2.303  1.00 96.75  ? 110 ARG K CG  1 
ATOM   10594 C  CD  . ARG K 3 110 ? 43.221  -8.611  -2.679  1.00 97.71  ? 110 ARG K CD  1 
ATOM   10595 N  NE  . ARG K 3 110 ? 43.478  -7.666  -3.760  1.00 102.68 ? 110 ARG K NE  1 
ATOM   10596 C  CZ  . ARG K 3 110 ? 44.521  -6.845  -3.806  1.00 96.03  ? 110 ARG K CZ  1 
ATOM   10597 N  NH1 . ARG K 3 110 ? 45.427  -6.824  -2.843  1.00 91.86  ? 110 ARG K NH1 1 
ATOM   10598 N  NH2 . ARG K 3 110 ? 44.657  -6.025  -4.845  1.00 91.39  ? 110 ARG K NH2 1 
ATOM   10599 N  N   . ARG K 3 111 ? 37.720  -10.991 -3.411  1.00 88.47  ? 111 ARG K N   1 
ATOM   10600 C  CA  . ARG K 3 111 ? 37.031  -12.160 -3.949  1.00 85.87  ? 111 ARG K CA  1 
ATOM   10601 C  C   . ARG K 3 111 ? 36.176  -11.811 -5.159  1.00 85.69  ? 111 ARG K C   1 
ATOM   10602 O  O   . ARG K 3 111 ? 35.958  -12.662 -6.029  1.00 82.95  ? 111 ARG K O   1 
ATOM   10603 C  CB  . ARG K 3 111 ? 36.163  -12.802 -2.868  1.00 80.24  ? 111 ARG K CB  1 
ATOM   10604 C  CG  . ARG K 3 111 ? 36.807  -12.855 -1.500  1.00 82.77  ? 111 ARG K CG  1 
ATOM   10605 C  CD  . ARG K 3 111 ? 36.457  -14.157 -0.820  1.00 81.44  ? 111 ARG K CD  1 
ATOM   10606 N  NE  . ARG K 3 111 ? 36.316  -14.018 0.623   1.00 87.87  ? 111 ARG K NE  1 
ATOM   10607 C  CZ  . ARG K 3 111 ? 37.077  -14.648 1.509   1.00 87.14  ? 111 ARG K CZ  1 
ATOM   10608 N  NH1 . ARG K 3 111 ? 38.041  -15.472 1.130   1.00 80.33  ? 111 ARG K NH1 1 
ATOM   10609 N  NH2 . ARG K 3 111 ? 36.859  -14.454 2.806   1.00 90.88  ? 111 ARG K NH2 1 
ATOM   10610 N  N   . LEU K 3 112 ? 35.673  -10.579 -5.225  1.00 88.66  ? 112 LEU K N   1 
ATOM   10611 C  CA  . LEU K 3 112 ? 34.787  -10.146 -6.296  1.00 87.70  ? 112 LEU K CA  1 
ATOM   10612 C  C   . LEU K 3 112 ? 35.460  -9.117  -7.199  1.00 90.04  ? 112 LEU K C   1 
ATOM   10613 O  O   . LEU K 3 112 ? 34.803  -8.222  -7.738  1.00 87.59  ? 112 LEU K O   1 
ATOM   10614 C  CB  . LEU K 3 112 ? 33.487  -9.595  -5.715  1.00 85.61  ? 112 LEU K CB  1 
ATOM   10615 C  CG  . LEU K 3 112 ? 32.357  -10.625 -5.703  1.00 80.47  ? 112 LEU K CG  1 
ATOM   10616 C  CD1 . LEU K 3 112 ? 31.121  -10.072 -5.016  1.00 83.19  ? 112 LEU K CD1 1 
ATOM   10617 C  CD2 . LEU K 3 112 ? 32.042  -11.090 -7.115  1.00 81.60  ? 112 LEU K CD2 1 
ATOM   10618 N  N   . SER K 3 113 ? 36.777  -9.252  -7.382  1.00 90.44  ? 113 SER K N   1 
ATOM   10619 C  CA  . SER K 3 113 ? 37.588  -8.367  -8.204  1.00 88.24  ? 113 SER K CA  1 
ATOM   10620 C  C   . SER K 3 113 ? 38.082  -9.108  -9.434  1.00 84.83  ? 113 SER K C   1 
ATOM   10621 O  O   . SER K 3 113 ? 38.580  -10.235 -9.309  1.00 83.33  ? 113 SER K O   1 
ATOM   10622 C  CB  . SER K 3 113 ? 38.783  -7.841  -7.411  1.00 84.98  ? 113 SER K CB  1 
ATOM   10623 O  OG  . SER K 3 113 ? 39.731  -8.873  -7.198  1.00 80.41  ? 113 SER K OG  1 
ATOM   10624 N  N   . PRO K 3 114 ? 37.993  -8.511  -10.625 1.00 85.11  ? 114 PRO K N   1 
ATOM   10625 C  CA  . PRO K 3 114 ? 38.398  -9.240  -11.836 1.00 85.39  ? 114 PRO K CA  1 
ATOM   10626 C  C   . PRO K 3 114 ? 39.900  -9.359  -11.987 1.00 87.86  ? 114 PRO K C   1 
ATOM   10627 O  O   . PRO K 3 114 ? 40.369  -10.281 -12.666 1.00 85.91  ? 114 PRO K O   1 
ATOM   10628 C  CB  . PRO K 3 114 ? 37.790  -8.408  -12.977 1.00 86.63  ? 114 PRO K CB  1 
ATOM   10629 C  CG  . PRO K 3 114 ? 37.339  -7.103  -12.355 1.00 85.58  ? 114 PRO K CG  1 
ATOM   10630 C  CD  . PRO K 3 114 ? 37.694  -7.097  -10.899 1.00 83.24  ? 114 PRO K CD  1 
ATOM   10631 N  N   . GLN K 3 115 ? 40.672  -8.455  -11.378 1.00 91.76  ? 115 GLN K N   1 
ATOM   10632 C  CA  . GLN K 3 115 ? 42.123  -8.513  -11.513 1.00 84.61  ? 115 GLN K CA  1 
ATOM   10633 C  C   . GLN K 3 115 ? 42.705  -9.721  -10.790 1.00 77.99  ? 115 GLN K C   1 
ATOM   10634 O  O   . GLN K 3 115 ? 43.660  -10.335 -11.276 1.00 75.60  ? 115 GLN K O   1 
ATOM   10635 C  CB  . GLN K 3 115 ? 42.748  -7.214  -11.005 1.00 89.41  ? 115 GLN K CB  1 
ATOM   10636 C  CG  . GLN K 3 115 ? 41.917  -5.974  -11.305 1.00 97.90  ? 115 GLN K CG  1 
ATOM   10637 C  CD  . GLN K 3 115 ? 41.037  -5.556  -10.144 1.00 104.86 ? 115 GLN K CD  1 
ATOM   10638 O  OE1 . GLN K 3 115 ? 41.190  -6.047  -9.025  1.00 107.76 ? 115 GLN K OE1 1 
ATOM   10639 N  NE2 . GLN K 3 115 ? 40.104  -4.648  -10.407 1.00 105.45 ? 115 GLN K NE2 1 
ATOM   10640 N  N   . ASN K 3 116 ? 42.144  -10.084 -9.636  1.00 78.41  ? 116 ASN K N   1 
ATOM   10641 C  CA  . ASN K 3 116 ? 42.624  -11.232 -8.862  1.00 77.68  ? 116 ASN K CA  1 
ATOM   10642 C  C   . ASN K 3 116 ? 41.950  -12.537 -9.267  1.00 81.30  ? 116 ASN K C   1 
ATOM   10643 O  O   . ASN K 3 116 ? 41.704  -13.408 -8.424  1.00 78.18  ? 116 ASN K O   1 
ATOM   10644 C  CB  . ASN K 3 116 ? 42.433  -10.966 -7.373  1.00 75.10  ? 116 ASN K CB  1 
ATOM   10645 C  CG  . ASN K 3 116 ? 43.239  -9.782  -6.885  1.00 83.81  ? 116 ASN K CG  1 
ATOM   10646 O  OD1 . ASN K 3 116 ? 42.683  -8.738  -6.547  1.00 89.17  ? 116 ASN K OD1 1 
ATOM   10647 N  ND2 . ASN K 3 116 ? 44.557  -9.941  -6.831  1.00 86.67  ? 116 ASN K ND2 1 
ATOM   10648 N  N   . MET K 3 117 ? 41.646  -12.699 -10.551 1.00 85.63  ? 117 MET K N   1 
ATOM   10649 C  CA  . MET K 3 117 ? 41.010  -13.895 -11.082 1.00 85.99  ? 117 MET K CA  1 
ATOM   10650 C  C   . MET K 3 117 ? 41.961  -14.577 -12.055 1.00 85.46  ? 117 MET K C   1 
ATOM   10651 O  O   . MET K 3 117 ? 42.573  -13.917 -12.902 1.00 88.97  ? 117 MET K O   1 
ATOM   10652 C  CB  . MET K 3 117 ? 39.692  -13.545 -11.782 1.00 89.40  ? 117 MET K CB  1 
ATOM   10653 C  CG  . MET K 3 117 ? 38.626  -14.623 -11.716 1.00 86.69  ? 117 MET K CG  1 
ATOM   10654 S  SD  . MET K 3 117 ? 38.114  -15.156 -10.068 1.00 87.23  ? 117 MET K SD  1 
ATOM   10655 C  CE  . MET K 3 117 ? 37.693  -13.623 -9.262  1.00 86.68  ? 117 MET K CE  1 
ATOM   10656 N  N   . ASP K 3 118 ? 42.088  -15.898 -11.936 1.00 81.18  ? 118 ASP K N   1 
ATOM   10657 C  CA  . ASP K 3 118 ? 43.037  -16.637 -12.763 1.00 80.34  ? 118 ASP K CA  1 
ATOM   10658 C  C   . ASP K 3 118 ? 42.469  -16.991 -14.132 1.00 78.52  ? 118 ASP K C   1 
ATOM   10659 O  O   . ASP K 3 118 ? 42.725  -16.286 -15.114 1.00 80.20  ? 118 ASP K O   1 
ATOM   10660 C  CB  . ASP K 3 118 ? 43.491  -17.905 -12.041 1.00 83.43  ? 118 ASP K CB  1 
ATOM   10661 C  CG  . ASP K 3 118 ? 44.237  -17.603 -10.761 1.00 88.09  ? 118 ASP K CG  1 
ATOM   10662 O  OD1 . ASP K 3 118 ? 44.002  -16.528 -10.172 1.00 81.30  ? 118 ASP K OD1 1 
ATOM   10663 O  OD2 . ASP K 3 118 ? 45.058  -18.443 -10.339 1.00 100.91 ? 118 ASP K OD2 1 
ATOM   10664 N  N   . THR K 3 119 ? 41.714  -18.084 -14.211 1.00 73.56  ? 119 THR K N   1 
ATOM   10665 C  CA  . THR K 3 119 ? 41.160  -18.551 -15.476 1.00 76.62  ? 119 THR K CA  1 
ATOM   10666 C  C   . THR K 3 119 ? 39.765  -17.976 -15.698 1.00 77.14  ? 119 THR K C   1 
ATOM   10667 O  O   . THR K 3 119 ? 38.977  -17.831 -14.758 1.00 78.07  ? 119 THR K O   1 
ATOM   10668 C  CB  . THR K 3 119 ? 41.107  -20.080 -15.513 1.00 79.19  ? 119 THR K CB  1 
ATOM   10669 O  OG1 . THR K 3 119 ? 39.870  -20.533 -14.949 1.00 86.28  ? 119 THR K OG1 1 
ATOM   10670 C  CG2 . THR K 3 119 ? 42.271  -20.672 -14.721 1.00 72.99  ? 119 THR K CG2 1 
ATOM   10671 N  N   . TRP K 3 120 ? 39.463  -17.659 -16.955 1.00 70.21  ? 120 TRP K N   1 
ATOM   10672 C  CA  . TRP K 3 120 ? 38.209  -17.029 -17.339 1.00 67.96  ? 120 TRP K CA  1 
ATOM   10673 C  C   . TRP K 3 120 ? 37.475  -17.896 -18.351 1.00 71.28  ? 120 TRP K C   1 
ATOM   10674 O  O   . TRP K 3 120 ? 38.091  -18.618 -19.140 1.00 77.74  ? 120 TRP K O   1 
ATOM   10675 C  CB  . TRP K 3 120 ? 38.454  -15.638 -17.933 1.00 76.75  ? 120 TRP K CB  1 
ATOM   10676 C  CG  . TRP K 3 120 ? 38.552  -14.566 -16.899 1.00 83.34  ? 120 TRP K CG  1 
ATOM   10677 C  CD1 . TRP K 3 120 ? 39.688  -14.112 -16.298 1.00 85.13  ? 120 TRP K CD1 1 
ATOM   10678 C  CD2 . TRP K 3 120 ? 37.473  -13.801 -16.348 1.00 87.23  ? 120 TRP K CD2 1 
ATOM   10679 N  NE1 . TRP K 3 120 ? 39.385  -13.118 -15.400 1.00 87.58  ? 120 TRP K NE1 1 
ATOM   10680 C  CE2 . TRP K 3 120 ? 38.031  -12.908 -15.412 1.00 90.18  ? 120 TRP K CE2 1 
ATOM   10681 C  CE3 . TRP K 3 120 ? 36.091  -13.786 -16.552 1.00 91.83  ? 120 TRP K CE3 1 
ATOM   10682 C  CZ2 . TRP K 3 120 ? 37.257  -12.010 -14.683 1.00 89.60  ? 120 TRP K CZ2 1 
ATOM   10683 C  CZ3 . TRP K 3 120 ? 35.324  -12.895 -15.824 1.00 95.01  ? 120 TRP K CZ3 1 
ATOM   10684 C  CH2 . TRP K 3 120 ? 35.909  -12.021 -14.901 1.00 89.57  ? 120 TRP K CH2 1 
ATOM   10685 N  N   . GLY K 3 121 ? 36.149  -17.806 -18.330 1.00 68.50  ? 121 GLY K N   1 
ATOM   10686 C  CA  . GLY K 3 121 ? 35.324  -18.564 -19.238 1.00 74.13  ? 121 GLY K CA  1 
ATOM   10687 C  C   . GLY K 3 121 ? 35.052  -17.812 -20.524 1.00 77.57  ? 121 GLY K C   1 
ATOM   10688 O  O   . GLY K 3 121 ? 35.348  -16.619 -20.648 1.00 76.54  ? 121 GLY K O   1 
ATOM   10689 N  N   . PRO K 3 122 ? 34.490  -18.506 -21.518 1.00 82.21  ? 122 PRO K N   1 
ATOM   10690 C  CA  . PRO K 3 122 ? 34.096  -17.824 -22.759 1.00 82.40  ? 122 PRO K CA  1 
ATOM   10691 C  C   . PRO K 3 122 ? 33.030  -16.775 -22.498 1.00 88.38  ? 122 PRO K C   1 
ATOM   10692 O  O   . PRO K 3 122 ? 33.247  -15.583 -22.740 1.00 90.66  ? 122 PRO K O   1 
ATOM   10693 C  CB  . PRO K 3 122 ? 33.564  -18.962 -23.641 1.00 84.66  ? 122 PRO K CB  1 
ATOM   10694 C  CG  . PRO K 3 122 ? 34.111  -20.221 -23.028 1.00 87.35  ? 122 PRO K CG  1 
ATOM   10695 C  CD  . PRO K 3 122 ? 34.187  -19.946 -21.560 1.00 86.13  ? 122 PRO K CD  1 
ATOM   10696 N  N   . GLY K 3 123 ? 31.878  -17.210 -21.993 1.00 88.02  ? 123 GLY K N   1 
ATOM   10697 C  CA  . GLY K 3 123 ? 30.823  -16.296 -21.608 1.00 89.63  ? 123 GLY K CA  1 
ATOM   10698 C  C   . GLY K 3 123 ? 29.565  -16.439 -22.438 1.00 91.47  ? 123 GLY K C   1 
ATOM   10699 O  O   . GLY K 3 123 ? 29.586  -17.008 -23.532 1.00 91.71  ? 123 GLY K O   1 
ATOM   10700 N  N   . THR K 3 124 ? 28.457  -15.926 -21.916 1.00 97.47  ? 124 THR K N   1 
ATOM   10701 C  CA  . THR K 3 124 ? 27.198  -15.869 -22.641 1.00 104.67 ? 124 THR K CA  1 
ATOM   10702 C  C   . THR K 3 124 ? 26.564  -14.507 -22.396 1.00 104.22 ? 124 THR K C   1 
ATOM   10703 O  O   . THR K 3 124 ? 26.802  -13.871 -21.365 1.00 105.39 ? 124 THR K O   1 
ATOM   10704 C  CB  . THR K 3 124 ? 26.248  -17.008 -22.221 1.00 104.40 ? 124 THR K CB  1 
ATOM   10705 O  OG1 . THR K 3 124 ? 25.322  -17.291 -23.278 1.00 106.16 ? 124 THR K OG1 1 
ATOM   10706 C  CG2 . THR K 3 124 ? 25.483  -16.647 -20.963 1.00 106.67 ? 124 THR K CG2 1 
ATOM   10707 N  N   . GLN K 3 125 ? 25.771  -14.052 -23.361 1.00 102.61 ? 125 GLN K N   1 
ATOM   10708 C  CA  . GLN K 3 125 ? 25.146  -12.739 -23.282 1.00 107.98 ? 125 GLN K CA  1 
ATOM   10709 C  C   . GLN K 3 125 ? 23.746  -12.852 -22.694 1.00 113.63 ? 125 GLN K C   1 
ATOM   10710 O  O   . GLN K 3 125 ? 22.969  -13.737 -23.073 1.00 116.58 ? 125 GLN K O   1 
ATOM   10711 C  CB  . GLN K 3 125 ? 25.095  -12.071 -24.657 1.00 104.71 ? 125 GLN K CB  1 
ATOM   10712 C  CG  . GLN K 3 125 ? 25.655  -10.655 -24.669 1.00 98.71  ? 125 GLN K CG  1 
ATOM   10713 C  CD  . GLN K 3 125 ? 26.021  -10.178 -26.060 1.00 95.01  ? 125 GLN K CD  1 
ATOM   10714 O  OE1 . GLN K 3 125 ? 25.706  -10.829 -27.056 1.00 99.29  ? 125 GLN K OE1 1 
ATOM   10715 N  NE2 . GLN K 3 125 ? 26.684  -9.031  -26.135 1.00 93.72  ? 125 GLN K NE2 1 
ATOM   10716 N  N   . VAL K 3 126 ? 23.437  -11.956 -21.762 1.00 110.82 ? 126 VAL K N   1 
ATOM   10717 C  CA  . VAL K 3 126 ? 22.133  -11.886 -21.116 1.00 114.18 ? 126 VAL K CA  1 
ATOM   10718 C  C   . VAL K 3 126 ? 21.589  -10.486 -21.353 1.00 113.02 ? 126 VAL K C   1 
ATOM   10719 O  O   . VAL K 3 126 ? 22.191  -9.499  -20.912 1.00 109.78 ? 126 VAL K O   1 
ATOM   10720 C  CB  . VAL K 3 126 ? 22.220  -12.197 -19.613 1.00 114.00 ? 126 VAL K CB  1 
ATOM   10721 C  CG1 . VAL K 3 126 ? 20.828  -12.279 -19.004 1.00 122.25 ? 126 VAL K CG1 1 
ATOM   10722 C  CG2 . VAL K 3 126 ? 22.994  -13.489 -19.380 1.00 108.08 ? 126 VAL K CG2 1 
ATOM   10723 N  N   . THR K 3 127 ? 20.462  -10.398 -22.054 1.00 123.34 ? 127 THR K N   1 
ATOM   10724 C  CA  . THR K 3 127 ? 19.835  -9.126  -22.385 1.00 128.90 ? 127 THR K CA  1 
ATOM   10725 C  C   . THR K 3 127 ? 18.425  -9.076  -21.809 1.00 138.81 ? 127 THR K C   1 
ATOM   10726 O  O   . THR K 3 127 ? 17.668  -10.048 -21.916 1.00 145.28 ? 127 THR K O   1 
ATOM   10727 C  CB  . THR K 3 127 ? 19.801  -8.907  -23.904 1.00 130.35 ? 127 THR K CB  1 
ATOM   10728 O  OG1 . THR K 3 127 ? 19.006  -7.754  -24.206 1.00 149.85 ? 127 THR K OG1 1 
ATOM   10729 C  CG2 . THR K 3 127 ? 19.235  -10.130 -24.622 1.00 128.59 ? 127 THR K CG2 1 
ATOM   10730 N  N   . VAL K 3 128 ? 18.080  -7.945  -21.198 1.00 132.81 ? 128 VAL K N   1 
ATOM   10731 C  CA  . VAL K 3 128 ? 16.762  -7.723  -20.615 1.00 136.17 ? 128 VAL K CA  1 
ATOM   10732 C  C   . VAL K 3 128 ? 16.041  -6.675  -21.451 1.00 136.22 ? 128 VAL K C   1 
ATOM   10733 O  O   . VAL K 3 128 ? 16.618  -5.634  -21.787 1.00 125.67 ? 128 VAL K O   1 
ATOM   10734 C  CB  . VAL K 3 128 ? 16.859  -7.283  -19.144 1.00 128.75 ? 128 VAL K CB  1 
ATOM   10735 C  CG1 . VAL K 3 128 ? 15.524  -7.475  -18.444 1.00 129.00 ? 128 VAL K CG1 1 
ATOM   10736 C  CG2 . VAL K 3 128 ? 17.953  -8.061  -18.427 1.00 115.39 ? 128 VAL K CG2 1 
ATOM   10737 N  N   . SER K 3 129 ? 14.787  -6.956  -21.795 1.00 143.86 ? 129 SER K N   1 
ATOM   10738 C  CA  . SER K 3 129 ? 13.951  -6.047  -22.568 1.00 150.85 ? 129 SER K CA  1 
ATOM   10739 C  C   . SER K 3 129 ? 12.834  -5.515  -21.681 1.00 147.13 ? 129 SER K C   1 
ATOM   10740 O  O   . SER K 3 129 ? 12.139  -6.292  -21.018 1.00 142.08 ? 129 SER K O   1 
ATOM   10741 C  CB  . SER K 3 129 ? 13.365  -6.752  -23.794 1.00 154.92 ? 129 SER K CB  1 
ATOM   10742 O  OG  . SER K 3 129 ? 12.285  -6.015  -24.341 1.00 172.19 ? 129 SER K OG  1 
ATOM   10743 N  N   . SER K 3 130 ? 12.663  -4.196  -21.675 1.00 140.38 ? 130 SER K N   1 
ATOM   10744 C  CA  . SER K 3 130 ? 11.650  -3.559  -20.840 1.00 135.77 ? 130 SER K CA  1 
ATOM   10745 C  C   . SER K 3 130 ? 10.314  -3.447  -21.569 1.00 138.58 ? 130 SER K C   1 
ATOM   10746 O  O   . SER K 3 130 ? 10.206  -3.788  -22.747 1.00 139.63 ? 130 SER K O   1 
ATOM   10747 C  CB  . SER K 3 130 ? 12.121  -2.173  -20.392 1.00 128.85 ? 130 SER K CB  1 
ATOM   10748 O  OG  . SER K 3 130 ? 11.538  -1.813  -19.151 1.00 125.08 ? 130 SER K OG  1 
ATOM   10749 N  N   . LEU L 4 4   ? 46.867  -31.671 42.523  1.00 131.02 ? 4   LEU L N   1 
ATOM   10750 C  CA  . LEU L 4 4   ? 45.963  -30.562 42.808  1.00 145.81 ? 4   LEU L CA  1 
ATOM   10751 C  C   . LEU L 4 4   ? 45.406  -30.663 44.222  1.00 156.87 ? 4   LEU L C   1 
ATOM   10752 O  O   . LEU L 4 4   ? 44.341  -31.244 44.435  1.00 155.22 ? 4   LEU L O   1 
ATOM   10753 C  CB  . LEU L 4 4   ? 44.815  -30.529 41.794  1.00 136.52 ? 4   LEU L CB  1 
ATOM   10754 C  CG  . LEU L 4 4   ? 45.166  -30.179 40.346  1.00 132.07 ? 4   LEU L CG  1 
ATOM   10755 C  CD1 . LEU L 4 4   ? 43.921  -29.771 39.571  1.00 123.02 ? 4   LEU L CD1 1 
ATOM   10756 C  CD2 . LEU L 4 4   ? 46.204  -29.072 40.303  1.00 143.92 ? 4   LEU L CD2 1 
ATOM   10757 N  N   . GLN L 4 5   ? 46.119  -30.092 45.190  1.00 163.23 ? 5   GLN L N   1 
ATOM   10758 C  CA  . GLN L 4 5   ? 45.687  -30.147 46.581  1.00 165.12 ? 5   GLN L CA  1 
ATOM   10759 C  C   . GLN L 4 5   ? 44.862  -28.913 46.923  1.00 168.07 ? 5   GLN L C   1 
ATOM   10760 O  O   . GLN L 4 5   ? 45.265  -27.784 46.626  1.00 167.85 ? 5   GLN L O   1 
ATOM   10761 C  CB  . GLN L 4 5   ? 46.886  -30.267 47.522  1.00 163.38 ? 5   GLN L CB  1 
ATOM   10762 C  CG  . GLN L 4 5   ? 46.486  -30.515 48.965  1.00 163.28 ? 5   GLN L CG  1 
ATOM   10763 C  CD  . GLN L 4 5   ? 45.674  -31.785 49.126  1.00 161.63 ? 5   GLN L CD  1 
ATOM   10764 O  OE1 . GLN L 4 5   ? 44.444  -31.757 49.098  1.00 156.39 ? 5   GLN L OE1 1 
ATOM   10765 N  NE2 . GLN L 4 5   ? 46.361  -32.909 49.292  1.00 163.09 ? 5   GLN L NE2 1 
ATOM   10766 N  N   . GLU L 4 6   ? 43.716  -29.133 47.557  1.00 162.18 ? 6   GLU L N   1 
ATOM   10767 C  CA  . GLU L 4 6   ? 42.760  -28.079 47.852  1.00 165.59 ? 6   GLU L CA  1 
ATOM   10768 C  C   . GLU L 4 6   ? 42.658  -27.856 49.356  1.00 167.42 ? 6   GLU L C   1 
ATOM   10769 O  O   . GLU L 4 6   ? 42.952  -28.744 50.162  1.00 157.69 ? 6   GLU L O   1 
ATOM   10770 C  CB  . GLU L 4 6   ? 41.386  -28.425 47.267  1.00 162.88 ? 6   GLU L CB  1 
ATOM   10771 C  CG  . GLU L 4 6   ? 41.458  -29.426 46.120  1.00 147.45 ? 6   GLU L CG  1 
ATOM   10772 C  CD  . GLU L 4 6   ? 40.160  -29.536 45.346  1.00 139.47 ? 6   GLU L CD  1 
ATOM   10773 O  OE1 . GLU L 4 6   ? 39.105  -29.149 45.889  1.00 149.77 ? 6   GLU L OE1 1 
ATOM   10774 O  OE2 . GLU L 4 6   ? 40.194  -30.023 44.197  1.00 131.37 ? 6   GLU L OE2 1 
ATOM   10775 N  N   . SER L 4 7   ? 42.244  -26.644 49.725  1.00 176.23 ? 7   SER L N   1 
ATOM   10776 C  CA  . SER L 4 7   ? 42.153  -26.250 51.125  1.00 179.16 ? 7   SER L CA  1 
ATOM   10777 C  C   . SER L 4 7   ? 41.090  -25.173 51.287  1.00 188.88 ? 7   SER L C   1 
ATOM   10778 O  O   . SER L 4 7   ? 41.035  -24.222 50.500  1.00 182.59 ? 7   SER L O   1 
ATOM   10779 C  CB  . SER L 4 7   ? 43.504  -25.744 51.643  1.00 176.48 ? 7   SER L CB  1 
ATOM   10780 O  OG  . SER L 4 7   ? 43.354  -25.066 52.878  1.00 184.31 ? 7   SER L OG  1 
ATOM   10781 N  N   . GLY L 4 8   ? 40.256  -25.325 52.307  1.00 196.94 ? 8   GLY L N   1 
ATOM   10782 C  CA  . GLY L 4 8   ? 39.191  -24.389 52.600  1.00 200.12 ? 8   GLY L CA  1 
ATOM   10783 C  C   . GLY L 4 8   ? 37.830  -25.059 52.562  1.00 199.28 ? 8   GLY L C   1 
ATOM   10784 O  O   . GLY L 4 8   ? 37.695  -26.257 52.316  1.00 196.29 ? 8   GLY L O   1 
ATOM   10785 N  N   . GLY L 4 9   ? 36.808  -24.249 52.825  1.00 200.52 ? 9   GLY L N   1 
ATOM   10786 C  CA  . GLY L 4 9   ? 35.436  -24.709 52.743  1.00 200.70 ? 9   GLY L CA  1 
ATOM   10787 C  C   . GLY L 4 9   ? 34.888  -25.206 54.065  1.00 205.22 ? 9   GLY L C   1 
ATOM   10788 O  O   . GLY L 4 9   ? 35.572  -25.275 55.090  1.00 211.05 ? 9   GLY L O   1 
ATOM   10789 N  N   . GLY L 4 10  ? 33.607  -25.566 54.029  1.00 199.45 ? 10  GLY L N   1 
ATOM   10790 C  CA  . GLY L 4 10  ? 32.920  -26.049 55.210  1.00 188.18 ? 10  GLY L CA  1 
ATOM   10791 C  C   . GLY L 4 10  ? 31.530  -25.468 55.354  1.00 179.29 ? 10  GLY L C   1 
ATOM   10792 O  O   . GLY L 4 10  ? 30.820  -25.289 54.360  1.00 181.35 ? 10  GLY L O   1 
ATOM   10793 N  N   . LEU L 4 11  ? 31.146  -25.144 56.586  1.00 171.25 ? 11  LEU L N   1 
ATOM   10794 C  CA  . LEU L 4 11  ? 29.811  -24.651 56.893  1.00 171.00 ? 11  LEU L CA  1 
ATOM   10795 C  C   . LEU L 4 11  ? 29.842  -23.141 57.094  1.00 165.89 ? 11  LEU L C   1 
ATOM   10796 O  O   . LEU L 4 11  ? 30.714  -22.621 57.799  1.00 154.34 ? 11  LEU L O   1 
ATOM   10797 C  CB  . LEU L 4 11  ? 29.265  -25.336 58.145  1.00 174.40 ? 11  LEU L CB  1 
ATOM   10798 C  CG  . LEU L 4 11  ? 28.193  -26.394 57.899  1.00 176.09 ? 11  LEU L CG  1 
ATOM   10799 C  CD1 . LEU L 4 11  ? 26.922  -25.740 57.389  1.00 173.86 ? 11  LEU L CD1 1 
ATOM   10800 C  CD2 . LEU L 4 11  ? 28.700  -27.440 56.921  1.00 166.97 ? 11  LEU L CD2 1 
ATOM   10801 N  N   . VAL L 4 12  ? 28.882  -22.442 56.482  1.00 172.17 ? 12  VAL L N   1 
ATOM   10802 C  CA  . VAL L 4 12  ? 28.750  -20.996 56.621  1.00 170.65 ? 12  VAL L CA  1 
ATOM   10803 C  C   . VAL L 4 12  ? 27.266  -20.654 56.558  1.00 169.62 ? 12  VAL L C   1 
ATOM   10804 O  O   . VAL L 4 12  ? 26.448  -21.443 56.081  1.00 179.78 ? 12  VAL L O   1 
ATOM   10805 C  CB  . VAL L 4 12  ? 29.549  -20.238 55.529  1.00 175.48 ? 12  VAL L CB  1 
ATOM   10806 C  CG1 . VAL L 4 12  ? 28.805  -20.257 54.199  1.00 171.58 ? 12  VAL L CG1 1 
ATOM   10807 C  CG2 . VAL L 4 12  ? 29.860  -18.815 55.971  1.00 171.62 ? 12  VAL L CG2 1 
ATOM   10808 N  N   . GLN L 4 13  ? 26.912  -19.475 57.061  1.00 155.44 ? 13  GLN L N   1 
ATOM   10809 C  CA  . GLN L 4 13  ? 25.528  -19.029 57.012  1.00 155.83 ? 13  GLN L CA  1 
ATOM   10810 C  C   . GLN L 4 13  ? 25.282  -18.183 55.762  1.00 166.21 ? 13  GLN L C   1 
ATOM   10811 O  O   . GLN L 4 13  ? 26.206  -17.818 55.032  1.00 167.89 ? 13  GLN L O   1 
ATOM   10812 C  CB  . GLN L 4 13  ? 25.164  -18.258 58.281  1.00 137.60 ? 13  GLN L CB  1 
ATOM   10813 C  CG  . GLN L 4 13  ? 25.850  -18.787 59.528  1.00 122.03 ? 13  GLN L CG  1 
ATOM   10814 C  CD  . GLN L 4 13  ? 25.408  -18.071 60.788  1.00 106.87 ? 13  GLN L CD  1 
ATOM   10815 O  OE1 . GLN L 4 13  ? 24.268  -17.619 60.894  1.00 105.66 ? 13  GLN L OE1 1 
ATOM   10816 N  NE2 . GLN L 4 13  ? 26.309  -17.976 61.757  1.00 94.80  ? 13  GLN L NE2 1 
ATOM   10817 N  N   . ALA L 4 14  ? 24.005  -17.878 55.521  1.00 167.22 ? 14  ALA L N   1 
ATOM   10818 C  CA  . ALA L 4 14  ? 23.578  -17.204 54.298  1.00 165.54 ? 14  ALA L CA  1 
ATOM   10819 C  C   . ALA L 4 14  ? 24.237  -15.840 54.128  1.00 162.31 ? 14  ALA L C   1 
ATOM   10820 O  O   . ALA L 4 14  ? 23.853  -14.868 54.787  1.00 149.47 ? 14  ALA L O   1 
ATOM   10821 C  CB  . ALA L 4 14  ? 22.056  -17.053 54.278  1.00 160.20 ? 14  ALA L CB  1 
ATOM   10822 N  N   . GLY L 4 15  ? 25.220  -15.758 53.233  1.00 170.87 ? 15  GLY L N   1 
ATOM   10823 C  CA  . GLY L 4 15  ? 25.972  -14.547 52.985  1.00 166.86 ? 15  GLY L CA  1 
ATOM   10824 C  C   . GLY L 4 15  ? 27.397  -14.587 53.492  1.00 166.14 ? 15  GLY L C   1 
ATOM   10825 O  O   . GLY L 4 15  ? 28.224  -13.781 53.043  1.00 164.62 ? 15  GLY L O   1 
ATOM   10826 N  N   . GLY L 4 16  ? 27.709  -15.504 54.403  1.00 164.97 ? 16  GLY L N   1 
ATOM   10827 C  CA  . GLY L 4 16  ? 29.043  -15.538 54.975  1.00 164.02 ? 16  GLY L CA  1 
ATOM   10828 C  C   . GLY L 4 16  ? 30.099  -15.800 53.917  1.00 163.79 ? 16  GLY L C   1 
ATOM   10829 O  O   . GLY L 4 16  ? 29.922  -16.626 53.019  1.00 159.19 ? 16  GLY L O   1 
ATOM   10830 N  N   . SER L 4 17  ? 31.206  -15.077 54.025  1.00 162.60 ? 17  SER L N   1 
ATOM   10831 C  CA  . SER L 4 17  ? 32.284  -15.201 53.064  1.00 170.37 ? 17  SER L CA  1 
ATOM   10832 C  C   . SER L 4 17  ? 33.139  -16.428 53.371  1.00 182.97 ? 17  SER L C   1 
ATOM   10833 O  O   . SER L 4 17  ? 33.015  -17.067 54.420  1.00 181.61 ? 17  SER L O   1 
ATOM   10834 C  CB  . SER L 4 17  ? 33.144  -13.940 53.065  1.00 176.77 ? 17  SER L CB  1 
ATOM   10835 O  OG  . SER L 4 17  ? 34.020  -13.932 54.177  1.00 187.80 ? 17  SER L OG  1 
ATOM   10836 N  N   . LEU L 4 18  ? 34.022  -16.746 52.431  1.00 189.62 ? 18  LEU L N   1 
ATOM   10837 C  CA  . LEU L 4 18  ? 34.921  -17.889 52.522  1.00 191.24 ? 18  LEU L CA  1 
ATOM   10838 C  C   . LEU L 4 18  ? 35.995  -17.717 51.460  1.00 180.20 ? 18  LEU L C   1 
ATOM   10839 O  O   . LEU L 4 18  ? 35.894  -16.859 50.580  1.00 177.74 ? 18  LEU L O   1 
ATOM   10840 C  CB  . LEU L 4 18  ? 34.179  -19.215 52.337  1.00 198.60 ? 18  LEU L CB  1 
ATOM   10841 C  CG  . LEU L 4 18  ? 34.014  -20.099 53.573  1.00 193.94 ? 18  LEU L CG  1 
ATOM   10842 C  CD1 . LEU L 4 18  ? 33.716  -21.530 53.157  1.00 192.75 ? 18  LEU L CD1 1 
ATOM   10843 C  CD2 . LEU L 4 18  ? 35.258  -20.039 54.447  1.00 174.59 ? 18  LEU L CD2 1 
ATOM   10844 N  N   . ARG L 4 19  ? 37.024  -18.557 51.545  1.00 177.74 ? 19  ARG L N   1 
ATOM   10845 C  CA  . ARG L 4 19  ? 38.129  -18.481 50.601  1.00 181.38 ? 19  ARG L CA  1 
ATOM   10846 C  C   . ARG L 4 19  ? 38.718  -19.869 50.406  1.00 183.43 ? 19  ARG L C   1 
ATOM   10847 O  O   . ARG L 4 19  ? 39.069  -20.541 51.382  1.00 175.28 ? 19  ARG L O   1 
ATOM   10848 C  CB  . ARG L 4 19  ? 39.199  -17.503 51.092  1.00 178.80 ? 19  ARG L CB  1 
ATOM   10849 C  CG  . ARG L 4 19  ? 40.126  -17.006 50.001  1.00 169.00 ? 19  ARG L CG  1 
ATOM   10850 C  CD  . ARG L 4 19  ? 41.323  -16.298 50.600  1.00 160.81 ? 19  ARG L CD  1 
ATOM   10851 N  NE  . ARG L 4 19  ? 42.425  -17.222 50.834  1.00 177.03 ? 19  ARG L NE  1 
ATOM   10852 C  CZ  . ARG L 4 19  ? 43.648  -16.855 51.190  1.00 179.14 ? 19  ARG L CZ  1 
ATOM   10853 N  NH1 . ARG L 4 19  ? 43.965  -15.582 51.361  1.00 174.13 ? 19  ARG L NH1 1 
ATOM   10854 N  NH2 . ARG L 4 19  ? 44.576  -17.789 51.379  1.00 182.71 ? 19  ARG L NH2 1 
ATOM   10855 N  N   . LEU L 4 20  ? 38.819  -20.287 49.148  1.00 189.44 ? 20  LEU L N   1 
ATOM   10856 C  CA  . LEU L 4 20  ? 39.323  -21.599 48.773  1.00 184.05 ? 20  LEU L CA  1 
ATOM   10857 C  C   . LEU L 4 20  ? 40.672  -21.451 48.080  1.00 174.14 ? 20  LEU L C   1 
ATOM   10858 O  O   . LEU L 4 20  ? 40.938  -20.442 47.421  1.00 171.48 ? 20  LEU L O   1 
ATOM   10859 C  CB  . LEU L 4 20  ? 38.338  -22.318 47.844  1.00 183.90 ? 20  LEU L CB  1 
ATOM   10860 C  CG  . LEU L 4 20  ? 36.901  -22.514 48.341  1.00 184.78 ? 20  LEU L CG  1 
ATOM   10861 C  CD1 . LEU L 4 20  ? 36.131  -23.462 47.430  1.00 172.35 ? 20  LEU L CD1 1 
ATOM   10862 C  CD2 . LEU L 4 20  ? 36.872  -23.005 49.778  1.00 187.97 ? 20  LEU L CD2 1 
ATOM   10863 N  N   . SER L 4 21  ? 41.521  -22.467 48.223  1.00 169.98 ? 21  SER L N   1 
ATOM   10864 C  CA  . SER L 4 21  ? 42.871  -22.418 47.681  1.00 173.76 ? 21  SER L CA  1 
ATOM   10865 C  C   . SER L 4 21  ? 43.226  -23.755 47.052  1.00 172.30 ? 21  SER L C   1 
ATOM   10866 O  O   . SER L 4 21  ? 42.894  -24.810 47.598  1.00 168.87 ? 21  SER L O   1 
ATOM   10867 C  CB  . SER L 4 21  ? 43.886  -22.070 48.775  1.00 181.56 ? 21  SER L CB  1 
ATOM   10868 O  OG  . SER L 4 21  ? 43.587  -22.770 49.971  1.00 176.55 ? 21  SER L OG  1 
ATOM   10869 N  N   . CYS L 4 22  ? 43.902  -23.711 45.904  1.00 173.77 ? 22  CYS L N   1 
ATOM   10870 C  CA  . CYS L 4 22  ? 44.339  -24.923 45.220  1.00 173.06 ? 22  CYS L CA  1 
ATOM   10871 C  C   . CYS L 4 22  ? 45.781  -24.759 44.771  1.00 166.72 ? 22  CYS L C   1 
ATOM   10872 O  O   . CYS L 4 22  ? 46.107  -23.806 44.058  1.00 161.70 ? 22  CYS L O   1 
ATOM   10873 C  CB  . CYS L 4 22  ? 43.452  -25.240 44.012  1.00 176.87 ? 22  CYS L CB  1 
ATOM   10874 S  SG  . CYS L 4 22  ? 43.902  -26.726 43.091  1.00 167.19 ? 22  CYS L SG  1 
ATOM   10875 N  N   . ALA L 4 23  ? 46.632  -25.695 45.174  1.00 167.32 ? 23  ALA L N   1 
ATOM   10876 C  CA  . ALA L 4 23  ? 48.039  -25.702 44.804  1.00 172.81 ? 23  ALA L CA  1 
ATOM   10877 C  C   . ALA L 4 23  ? 48.309  -26.866 43.861  1.00 163.34 ? 23  ALA L C   1 
ATOM   10878 O  O   . ALA L 4 23  ? 47.864  -27.992 44.114  1.00 155.68 ? 23  ALA L O   1 
ATOM   10879 C  CB  . ALA L 4 23  ? 48.933  -25.804 46.042  1.00 176.76 ? 23  ALA L CB  1 
ATOM   10880 N  N   . ALA L 4 24  ? 49.034  -26.587 42.779  1.00 160.59 ? 24  ALA L N   1 
ATOM   10881 C  CA  . ALA L 4 24  ? 49.391  -27.624 41.820  1.00 149.54 ? 24  ALA L CA  1 
ATOM   10882 C  C   . ALA L 4 24  ? 50.415  -28.567 42.435  1.00 145.82 ? 24  ALA L C   1 
ATOM   10883 O  O   . ALA L 4 24  ? 51.386  -28.125 43.056  1.00 156.37 ? 24  ALA L O   1 
ATOM   10884 C  CB  . ALA L 4 24  ? 49.947  -26.998 40.542  1.00 145.36 ? 24  ALA L CB  1 
ATOM   10885 N  N   . SER L 4 25  ? 50.202  -29.870 42.259  1.00 135.75 ? 25  SER L N   1 
ATOM   10886 C  CA  . SER L 4 25  ? 51.019  -30.885 42.919  1.00 142.39 ? 25  SER L CA  1 
ATOM   10887 C  C   . SER L 4 25  ? 51.339  -31.994 41.927  1.00 134.81 ? 25  SER L C   1 
ATOM   10888 O  O   . SER L 4 25  ? 50.443  -32.732 41.506  1.00 134.22 ? 25  SER L O   1 
ATOM   10889 C  CB  . SER L 4 25  ? 50.303  -31.445 44.149  1.00 148.87 ? 25  SER L CB  1 
ATOM   10890 O  OG  . SER L 4 25  ? 49.101  -32.098 43.778  1.00 154.69 ? 25  SER L OG  1 
ATOM   10891 N  N   . GLY L 4 26  ? 52.613  -32.110 41.560  1.00 129.30 ? 26  GLY L N   1 
ATOM   10892 C  CA  . GLY L 4 26  ? 53.062  -33.218 40.737  1.00 120.00 ? 26  GLY L CA  1 
ATOM   10893 C  C   . GLY L 4 26  ? 52.564  -33.198 39.309  1.00 114.14 ? 26  GLY L C   1 
ATOM   10894 O  O   . GLY L 4 26  ? 52.327  -34.263 38.730  1.00 110.47 ? 26  GLY L O   1 
ATOM   10895 N  N   . LEU L 4 27  ? 52.402  -32.016 38.723  1.00 115.46 ? 27  LEU L N   1 
ATOM   10896 C  CA  . LEU L 4 27  ? 51.929  -31.916 37.349  1.00 117.28 ? 27  LEU L CA  1 
ATOM   10897 C  C   . LEU L 4 27  ? 53.097  -32.075 36.374  1.00 118.70 ? 27  LEU L C   1 
ATOM   10898 O  O   . LEU L 4 27  ? 54.207  -31.615 36.657  1.00 122.63 ? 27  LEU L O   1 
ATOM   10899 C  CB  . LEU L 4 27  ? 51.239  -30.574 37.117  1.00 116.24 ? 27  LEU L CB  1 
ATOM   10900 C  CG  . LEU L 4 27  ? 49.925  -30.334 37.862  1.00 121.38 ? 27  LEU L CG  1 
ATOM   10901 C  CD1 . LEU L 4 27  ? 49.340  -28.976 37.502  1.00 123.74 ? 27  LEU L CD1 1 
ATOM   10902 C  CD2 . LEU L 4 27  ? 48.934  -31.445 37.557  1.00 114.02 ? 27  LEU L CD2 1 
ATOM   10903 N  N   . PRO L 4 28  ? 52.874  -32.717 35.221  1.00 117.78 ? 28  PRO L N   1 
ATOM   10904 C  CA  . PRO L 4 28  ? 53.987  -32.895 34.270  1.00 114.71 ? 28  PRO L CA  1 
ATOM   10905 C  C   . PRO L 4 28  ? 54.381  -31.620 33.542  1.00 111.01 ? 28  PRO L C   1 
ATOM   10906 O  O   . PRO L 4 28  ? 55.575  -31.399 33.303  1.00 105.15 ? 28  PRO L O   1 
ATOM   10907 C  CB  . PRO L 4 28  ? 53.454  -33.964 33.305  1.00 108.46 ? 28  PRO L CB  1 
ATOM   10908 C  CG  . PRO L 4 28  ? 51.973  -33.850 33.395  1.00 102.82 ? 28  PRO L CG  1 
ATOM   10909 C  CD  . PRO L 4 28  ? 51.665  -33.451 34.809  1.00 110.77 ? 28  PRO L CD  1 
ATOM   10910 N  N   . TYR L 4 29  ? 53.421  -30.779 33.170  1.00 107.55 ? 29  TYR L N   1 
ATOM   10911 C  CA  . TYR L 4 29  ? 53.706  -29.539 32.462  1.00 101.22 ? 29  TYR L CA  1 
ATOM   10912 C  C   . TYR L 4 29  ? 53.147  -28.351 33.230  1.00 102.30 ? 29  TYR L C   1 
ATOM   10913 O  O   . TYR L 4 29  ? 52.447  -28.501 34.234  1.00 102.77 ? 29  TYR L O   1 
ATOM   10914 C  CB  . TYR L 4 29  ? 53.138  -29.562 31.039  1.00 94.62  ? 29  TYR L CB  1 
ATOM   10915 C  CG  . TYR L 4 29  ? 53.775  -30.620 30.180  1.00 96.39  ? 29  TYR L CG  1 
ATOM   10916 C  CD1 . TYR L 4 29  ? 55.009  -30.398 29.584  1.00 94.33  ? 29  TYR L CD1 1 
ATOM   10917 C  CD2 . TYR L 4 29  ? 53.156  -31.845 29.978  1.00 100.56 ? 29  TYR L CD2 1 
ATOM   10918 C  CE1 . TYR L 4 29  ? 55.605  -31.360 28.804  1.00 96.06  ? 29  TYR L CE1 1 
ATOM   10919 C  CE2 . TYR L 4 29  ? 53.744  -32.816 29.198  1.00 106.64 ? 29  TYR L CE2 1 
ATOM   10920 C  CZ  . TYR L 4 29  ? 54.970  -32.568 28.613  1.00 106.11 ? 29  TYR L CZ  1 
ATOM   10921 O  OH  . TYR L 4 29  ? 55.565  -33.533 27.833  1.00 114.77 ? 29  TYR L OH  1 
ATOM   10922 N  N   . ARG L 4 30  ? 53.476  -27.156 32.749  1.00 99.81  ? 30  ARG L N   1 
ATOM   10923 C  CA  . ARG L 4 30  ? 52.988  -25.958 33.409  1.00 98.52  ? 30  ARG L CA  1 
ATOM   10924 C  C   . ARG L 4 30  ? 51.497  -25.773 33.142  1.00 89.05  ? 30  ARG L C   1 
ATOM   10925 O  O   . ARG L 4 30  ? 50.933  -26.303 32.180  1.00 85.89  ? 30  ARG L O   1 
ATOM   10926 C  CB  . ARG L 4 30  ? 53.769  -24.725 32.956  1.00 95.93  ? 30  ARG L CB  1 
ATOM   10927 C  CG  . ARG L 4 30  ? 54.675  -24.161 34.043  1.00 100.85 ? 30  ARG L CG  1 
ATOM   10928 C  CD  . ARG L 4 30  ? 55.152  -22.759 33.704  1.00 107.42 ? 30  ARG L CD  1 
ATOM   10929 N  NE  . ARG L 4 30  ? 54.086  -21.782 33.886  1.00 107.47 ? 30  ARG L NE  1 
ATOM   10930 C  CZ  . ARG L 4 30  ? 54.274  -20.478 34.029  1.00 109.04 ? 30  ARG L CZ  1 
ATOM   10931 N  NH1 . ARG L 4 30  ? 55.487  -19.947 34.017  1.00 115.58 ? 30  ARG L NH1 1 
ATOM   10932 N  NH2 . ARG L 4 30  ? 53.218  -19.686 34.193  1.00 99.84  ? 30  ARG L NH2 1 
ATOM   10933 N  N   . THR L 4 31  ? 50.858  -25.007 34.019  1.00 84.48  ? 31  THR L N   1 
ATOM   10934 C  CA  . THR L 4 31  ? 49.412  -24.852 34.001  1.00 83.40  ? 31  THR L CA  1 
ATOM   10935 C  C   . THR L 4 31  ? 49.010  -23.763 33.011  1.00 86.19  ? 31  THR L C   1 
ATOM   10936 O  O   . THR L 4 31  ? 49.497  -22.630 33.090  1.00 88.40  ? 31  THR L O   1 
ATOM   10937 C  CB  . THR L 4 31  ? 48.902  -24.514 35.403  1.00 89.16  ? 31  THR L CB  1 
ATOM   10938 O  OG1 . THR L 4 31  ? 48.812  -25.714 36.183  1.00 82.99  ? 31  THR L OG1 1 
ATOM   10939 C  CG2 . THR L 4 31  ? 47.524  -23.869 35.330  1.00 96.82  ? 31  THR L CG2 1 
ATOM   10940 N  N   . VAL L 4 32  ? 48.133  -24.118 32.072  1.00 83.79  ? 32  VAL L N   1 
ATOM   10941 C  CA  . VAL L 4 32  ? 47.583  -23.140 31.137  1.00 78.87  ? 32  VAL L CA  1 
ATOM   10942 C  C   . VAL L 4 32  ? 46.447  -22.358 31.788  1.00 88.31  ? 32  VAL L C   1 
ATOM   10943 O  O   . VAL L 4 32  ? 46.486  -21.126 31.878  1.00 93.14  ? 32  VAL L O   1 
ATOM   10944 C  CB  . VAL L 4 32  ? 47.117  -23.840 29.846  1.00 81.10  ? 32  VAL L CB  1 
ATOM   10945 C  CG1 . VAL L 4 32  ? 46.052  -23.020 29.143  1.00 81.90  ? 32  VAL L CG1 1 
ATOM   10946 C  CG2 . VAL L 4 32  ? 48.291  -24.080 28.917  1.00 83.71  ? 32  VAL L CG2 1 
ATOM   10947 N  N   . PHE L 4 33  ? 45.423  -23.067 32.260  1.00 89.12  ? 33  PHE L N   1 
ATOM   10948 C  CA  . PHE L 4 33  ? 44.267  -22.465 32.908  1.00 90.73  ? 33  PHE L CA  1 
ATOM   10949 C  C   . PHE L 4 33  ? 43.993  -23.238 34.186  1.00 86.71  ? 33  PHE L C   1 
ATOM   10950 O  O   . PHE L 4 33  ? 43.978  -24.473 34.174  1.00 83.00  ? 33  PHE L O   1 
ATOM   10951 C  CB  . PHE L 4 33  ? 43.038  -22.491 31.993  1.00 92.13  ? 33  PHE L CB  1 
ATOM   10952 C  CG  . PHE L 4 33  ? 42.816  -21.211 31.241  1.00 89.75  ? 33  PHE L CG  1 
ATOM   10953 C  CD1 . PHE L 4 33  ? 42.264  -20.103 31.863  1.00 95.83  ? 33  PHE L CD1 1 
ATOM   10954 C  CD2 . PHE L 4 33  ? 43.164  -21.119 29.904  1.00 91.54  ? 33  PHE L CD2 1 
ATOM   10955 C  CE1 . PHE L 4 33  ? 42.065  -18.927 31.158  1.00 101.52 ? 33  PHE L CE1 1 
ATOM   10956 C  CE2 . PHE L 4 33  ? 42.970  -19.950 29.197  1.00 89.21  ? 33  PHE L CE2 1 
ATOM   10957 C  CZ  . PHE L 4 33  ? 42.420  -18.854 29.822  1.00 93.35  ? 33  PHE L CZ  1 
ATOM   10958 N  N   . MET L 4 34  ? 43.804  -22.521 35.287  1.00 96.61  ? 34  MET L N   1 
ATOM   10959 C  CA  . MET L 4 34  ? 43.551  -23.146 36.577  1.00 103.68 ? 34  MET L CA  1 
ATOM   10960 C  C   . MET L 4 34  ? 42.358  -22.465 37.218  1.00 120.55 ? 34  MET L C   1 
ATOM   10961 O  O   . MET L 4 34  ? 42.262  -21.233 37.201  1.00 123.26 ? 34  MET L O   1 
ATOM   10962 C  CB  . MET L 4 34  ? 44.766  -23.058 37.502  1.00 102.99 ? 34  MET L CB  1 
ATOM   10963 C  CG  . MET L 4 34  ? 44.796  -24.132 38.590  1.00 107.17 ? 34  MET L CG  1 
ATOM   10964 S  SD  . MET L 4 34  ? 46.467  -24.514 39.149  1.00 121.55 ? 34  MET L SD  1 
ATOM   10965 C  CE  . MET L 4 34  ? 46.160  -24.923 40.867  1.00 145.25 ? 34  MET L CE  1 
ATOM   10966 N  N   . GLY L 4 35  ? 41.455  -23.256 37.773  1.00 122.41 ? 35  GLY L N   1 
ATOM   10967 C  CA  . GLY L 4 35  ? 40.258  -22.670 38.322  1.00 125.52 ? 35  GLY L CA  1 
ATOM   10968 C  C   . GLY L 4 35  ? 39.431  -23.656 39.101  1.00 122.76 ? 35  GLY L C   1 
ATOM   10969 O  O   . GLY L 4 35  ? 39.895  -24.737 39.467  1.00 120.19 ? 35  GLY L O   1 
ATOM   10970 N  N   . TRP L 4 36  ? 38.189  -23.255 39.342  1.00 131.55 ? 36  TRP L N   1 
ATOM   10971 C  CA  . TRP L 4 36  ? 37.263  -23.986 40.185  1.00 135.80 ? 36  TRP L CA  1 
ATOM   10972 C  C   . TRP L 4 36  ? 35.955  -24.198 39.443  1.00 137.98 ? 36  TRP L C   1 
ATOM   10973 O  O   . TRP L 4 36  ? 35.404  -23.254 38.857  1.00 138.68 ? 36  TRP L O   1 
ATOM   10974 C  CB  . TRP L 4 36  ? 36.996  -23.231 41.486  1.00 144.70 ? 36  TRP L CB  1 
ATOM   10975 C  CG  . TRP L 4 36  ? 38.214  -23.004 42.307  1.00 147.57 ? 36  TRP L CG  1 
ATOM   10976 C  CD1 . TRP L 4 36  ? 39.083  -21.954 42.212  1.00 152.86 ? 36  TRP L CD1 1 
ATOM   10977 C  CD2 . TRP L 4 36  ? 38.714  -23.849 43.345  1.00 146.73 ? 36  TRP L CD2 1 
ATOM   10978 N  NE1 . TRP L 4 36  ? 40.091  -22.092 43.134  1.00 160.11 ? 36  TRP L NE1 1 
ATOM   10979 C  CE2 . TRP L 4 36  ? 39.887  -23.249 43.841  1.00 151.79 ? 36  TRP L CE2 1 
ATOM   10980 C  CE3 . TRP L 4 36  ? 38.283  -25.054 43.906  1.00 139.79 ? 36  TRP L CE3 1 
ATOM   10981 C  CZ2 . TRP L 4 36  ? 40.628  -23.810 44.874  1.00 150.67 ? 36  TRP L CZ2 1 
ATOM   10982 C  CZ3 . TRP L 4 36  ? 39.025  -25.612 44.927  1.00 136.64 ? 36  TRP L CZ3 1 
ATOM   10983 C  CH2 . TRP L 4 36  ? 40.185  -24.993 45.399  1.00 147.17 ? 36  TRP L CH2 1 
ATOM   10984 N  N   . PHE L 4 37  ? 35.482  -25.443 39.469  1.00 129.29 ? 37  PHE L N   1 
ATOM   10985 C  CA  . PHE L 4 37  ? 34.142  -25.853 39.079  1.00 128.08 ? 37  PHE L CA  1 
ATOM   10986 C  C   . PHE L 4 37  ? 33.364  -26.246 40.328  1.00 130.87 ? 37  PHE L C   1 
ATOM   10987 O  O   . PHE L 4 37  ? 33.928  -26.383 41.413  1.00 130.30 ? 37  PHE L O   1 
ATOM   10988 C  CB  . PHE L 4 37  ? 34.193  -27.033 38.101  1.00 121.31 ? 37  PHE L CB  1 
ATOM   10989 C  CG  . PHE L 4 37  ? 34.614  -26.656 36.714  1.00 114.69 ? 37  PHE L CG  1 
ATOM   10990 C  CD1 . PHE L 4 37  ? 35.891  -26.192 36.463  1.00 112.24 ? 37  PHE L CD1 1 
ATOM   10991 C  CD2 . PHE L 4 37  ? 33.736  -26.790 35.653  1.00 116.79 ? 37  PHE L CD2 1 
ATOM   10992 C  CE1 . PHE L 4 37  ? 36.275  -25.848 35.183  1.00 113.63 ? 37  PHE L CE1 1 
ATOM   10993 C  CE2 . PHE L 4 37  ? 34.116  -26.452 34.372  1.00 106.22 ? 37  PHE L CE2 1 
ATOM   10994 C  CZ  . PHE L 4 37  ? 35.384  -25.980 34.135  1.00 108.20 ? 37  PHE L CZ  1 
ATOM   10995 N  N   . ARG L 4 38  ? 32.060  -26.458 40.166  1.00 132.67 ? 38  ARG L N   1 
ATOM   10996 C  CA  . ARG L 4 38  ? 31.235  -26.874 41.292  1.00 134.35 ? 38  ARG L CA  1 
ATOM   10997 C  C   . ARG L 4 38  ? 30.113  -27.776 40.803  1.00 139.11 ? 38  ARG L C   1 
ATOM   10998 O  O   . ARG L 4 38  ? 29.689  -27.699 39.647  1.00 140.49 ? 38  ARG L O   1 
ATOM   10999 C  CB  . ARG L 4 38  ? 30.677  -25.663 42.055  1.00 141.45 ? 38  ARG L CB  1 
ATOM   11000 C  CG  . ARG L 4 38  ? 29.522  -24.941 41.379  1.00 148.59 ? 38  ARG L CG  1 
ATOM   11001 C  CD  . ARG L 4 38  ? 29.112  -23.708 42.177  1.00 140.96 ? 38  ARG L CD  1 
ATOM   11002 N  NE  . ARG L 4 38  ? 28.201  -22.842 41.436  1.00 141.69 ? 38  ARG L NE  1 
ATOM   11003 C  CZ  . ARG L 4 38  ? 27.831  -21.631 41.834  1.00 145.75 ? 38  ARG L CZ  1 
ATOM   11004 N  NH1 . ARG L 4 38  ? 28.276  -21.110 42.966  1.00 149.85 ? 38  ARG L NH1 1 
ATOM   11005 N  NH2 . ARG L 4 38  ? 27.007  -20.920 41.069  1.00 150.09 ? 38  ARG L NH2 1 
ATOM   11006 N  N   . GLN L 4 39  ? 29.658  -28.652 41.695  1.00 139.46 ? 39  GLN L N   1 
ATOM   11007 C  CA  . GLN L 4 39  ? 28.555  -29.566 41.429  1.00 141.94 ? 39  GLN L CA  1 
ATOM   11008 C  C   . GLN L 4 39  ? 27.592  -29.506 42.602  1.00 136.48 ? 39  GLN L C   1 
ATOM   11009 O  O   . GLN L 4 39  ? 27.983  -29.783 43.742  1.00 137.64 ? 39  GLN L O   1 
ATOM   11010 C  CB  . GLN L 4 39  ? 29.055  -30.997 41.222  1.00 142.31 ? 39  GLN L CB  1 
ATOM   11011 C  CG  . GLN L 4 39  ? 27.950  -31.988 40.893  1.00 146.12 ? 39  GLN L CG  1 
ATOM   11012 C  CD  . GLN L 4 39  ? 28.478  -33.286 40.315  1.00 147.75 ? 39  GLN L CD  1 
ATOM   11013 O  OE1 . GLN L 4 39  ? 29.614  -33.680 40.576  1.00 149.52 ? 39  GLN L OE1 1 
ATOM   11014 N  NE2 . GLN L 4 39  ? 27.649  -33.962 39.527  1.00 149.27 ? 39  GLN L NE2 1 
ATOM   11015 N  N   . GLY L 4 40  ? 26.343  -29.142 42.324  1.00 140.31 ? 40  GLY L N   1 
ATOM   11016 C  CA  . GLY L 4 40  ? 25.342  -29.041 43.357  1.00 153.60 ? 40  GLY L CA  1 
ATOM   11017 C  C   . GLY L 4 40  ? 24.747  -30.386 43.710  1.00 158.55 ? 40  GLY L C   1 
ATOM   11018 O  O   . GLY L 4 40  ? 25.127  -31.438 43.181  1.00 156.84 ? 40  GLY L O   1 
ATOM   11019 N  N   . PRO L 4 41  ? 23.782  -30.362 44.631  1.00 160.67 ? 41  PRO L N   1 
ATOM   11020 C  CA  . PRO L 4 41  ? 23.134  -31.612 45.049  1.00 152.57 ? 41  PRO L CA  1 
ATOM   11021 C  C   . PRO L 4 41  ? 22.156  -32.113 43.999  1.00 148.44 ? 41  PRO L C   1 
ATOM   11022 O  O   . PRO L 4 41  ? 21.024  -31.627 43.908  1.00 161.04 ? 41  PRO L O   1 
ATOM   11023 C  CB  . PRO L 4 41  ? 22.420  -31.230 46.355  1.00 155.31 ? 41  PRO L CB  1 
ATOM   11024 C  CG  . PRO L 4 41  ? 22.513  -29.727 46.474  1.00 155.02 ? 41  PRO L CG  1 
ATOM   11025 C  CD  . PRO L 4 41  ? 23.182  -29.176 45.259  1.00 161.09 ? 41  PRO L CD  1 
ATOM   11026 N  N   . GLY L 4 42  ? 22.587  -33.083 43.198  1.00 136.47 ? 42  GLY L N   1 
ATOM   11027 C  CA  . GLY L 4 42  ? 21.782  -33.584 42.108  1.00 141.45 ? 42  GLY L CA  1 
ATOM   11028 C  C   . GLY L 4 42  ? 21.873  -32.787 40.826  1.00 142.23 ? 42  GLY L C   1 
ATOM   11029 O  O   . GLY L 4 42  ? 21.138  -33.088 39.877  1.00 153.23 ? 42  GLY L O   1 
ATOM   11030 N  N   . LYS L 4 43  ? 22.737  -31.778 40.769  1.00 134.95 ? 43  LYS L N   1 
ATOM   11031 C  CA  . LYS L 4 43  ? 22.959  -30.990 39.566  1.00 138.90 ? 43  LYS L CA  1 
ATOM   11032 C  C   . LYS L 4 43  ? 24.252  -31.422 38.884  1.00 142.08 ? 43  LYS L C   1 
ATOM   11033 O  O   . LYS L 4 43  ? 25.018  -32.238 39.400  1.00 141.89 ? 43  LYS L O   1 
ATOM   11034 C  CB  . LYS L 4 43  ? 23.007  -29.494 39.892  1.00 140.54 ? 43  LYS L CB  1 
ATOM   11035 C  CG  . LYS L 4 43  ? 21.704  -28.759 39.633  1.00 142.82 ? 43  LYS L CG  1 
ATOM   11036 C  CD  . LYS L 4 43  ? 21.803  -27.295 40.031  1.00 134.13 ? 43  LYS L CD  1 
ATOM   11037 C  CE  . LYS L 4 43  ? 21.541  -26.381 38.847  1.00 133.71 ? 43  LYS L CE  1 
ATOM   11038 N  NZ  . LYS L 4 43  ? 21.077  -25.037 39.285  1.00 130.00 ? 43  LYS L NZ  1 
ATOM   11039 N  N   . GLU L 4 44  ? 24.490  -30.854 37.707  1.00 143.11 ? 44  GLU L N   1 
ATOM   11040 C  CA  . GLU L 4 44  ? 25.687  -31.158 36.939  1.00 144.64 ? 44  GLU L CA  1 
ATOM   11041 C  C   . GLU L 4 44  ? 26.840  -30.245 37.348  1.00 141.84 ? 44  GLU L C   1 
ATOM   11042 O  O   . GLU L 4 44  ? 26.652  -29.211 37.993  1.00 141.73 ? 44  GLU L O   1 
ATOM   11043 C  CB  . GLU L 4 44  ? 25.415  -31.031 35.437  1.00 140.88 ? 44  GLU L CB  1 
ATOM   11044 C  CG  . GLU L 4 44  ? 24.194  -31.802 34.953  1.00 143.58 ? 44  GLU L CG  1 
ATOM   11045 C  CD  . GLU L 4 44  ? 24.354  -33.309 35.089  1.00 147.91 ? 44  GLU L CD  1 
ATOM   11046 O  OE1 . GLU L 4 44  ? 25.422  -33.835 34.707  1.00 143.43 ? 44  GLU L OE1 1 
ATOM   11047 O  OE2 . GLU L 4 44  ? 23.413  -33.968 35.581  1.00 153.45 ? 44  GLU L OE2 1 
ATOM   11048 N  N   . ARG L 4 45  ? 28.046  -30.652 36.962  1.00 137.53 ? 45  ARG L N   1 
ATOM   11049 C  CA  . ARG L 4 45  ? 29.260  -29.912 37.287  1.00 130.22 ? 45  ARG L CA  1 
ATOM   11050 C  C   . ARG L 4 45  ? 29.355  -28.675 36.400  1.00 131.91 ? 45  ARG L C   1 
ATOM   11051 O  O   . ARG L 4 45  ? 29.463  -28.792 35.174  1.00 131.95 ? 45  ARG L O   1 
ATOM   11052 C  CB  . ARG L 4 45  ? 30.478  -30.815 37.102  1.00 123.06 ? 45  ARG L CB  1 
ATOM   11053 C  CG  . ARG L 4 45  ? 31.538  -30.698 38.183  1.00 115.58 ? 45  ARG L CG  1 
ATOM   11054 C  CD  . ARG L 4 45  ? 32.334  -31.992 38.292  1.00 108.60 ? 45  ARG L CD  1 
ATOM   11055 N  NE  . ARG L 4 45  ? 32.556  -32.605 36.988  1.00 112.91 ? 45  ARG L NE  1 
ATOM   11056 C  CZ  . ARG L 4 45  ? 33.371  -33.628 36.765  1.00 104.00 ? 45  ARG L CZ  1 
ATOM   11057 N  NH1 . ARG L 4 45  ? 34.072  -34.179 37.742  1.00 105.66 ? 45  ARG L NH1 1 
ATOM   11058 N  NH2 . ARG L 4 45  ? 33.482  -34.112 35.531  1.00 92.43  ? 45  ARG L NH2 1 
ATOM   11059 N  N   . GLU L 4 46  ? 29.315  -27.493 37.011  1.00 131.68 ? 46  GLU L N   1 
ATOM   11060 C  CA  . GLU L 4 46  ? 29.316  -26.237 36.275  1.00 135.10 ? 46  GLU L CA  1 
ATOM   11061 C  C   . GLU L 4 46  ? 30.597  -25.455 36.533  1.00 129.63 ? 46  GLU L C   1 
ATOM   11062 O  O   . GLU L 4 46  ? 31.302  -25.674 37.522  1.00 126.94 ? 46  GLU L O   1 
ATOM   11063 C  CB  . GLU L 4 46  ? 28.112  -25.366 36.650  1.00 145.98 ? 46  GLU L CB  1 
ATOM   11064 C  CG  . GLU L 4 46  ? 28.038  -25.005 38.128  1.00 143.82 ? 46  GLU L CG  1 
ATOM   11065 C  CD  . GLU L 4 46  ? 27.234  -23.744 38.385  1.00 147.48 ? 46  GLU L CD  1 
ATOM   11066 O  OE1 . GLU L 4 46  ? 27.660  -22.664 37.921  1.00 144.54 ? 46  GLU L OE1 1 
ATOM   11067 O  OE2 . GLU L 4 46  ? 26.180  -23.832 39.052  1.00 149.80 ? 46  GLU L OE2 1 
ATOM   11068 N  N   . GLY L 4 47  ? 30.876  -24.516 35.631  1.00 128.53 ? 47  GLY L N   1 
ATOM   11069 C  CA  . GLY L 4 47  ? 32.059  -23.681 35.760  1.00 129.58 ? 47  GLY L CA  1 
ATOM   11070 C  C   . GLY L 4 47  ? 31.815  -22.530 36.715  1.00 129.13 ? 47  GLY L C   1 
ATOM   11071 O  O   . GLY L 4 47  ? 30.818  -21.810 36.599  1.00 128.51 ? 47  GLY L O   1 
ATOM   11072 N  N   . VAL L 4 48  ? 32.729  -22.355 37.666  1.00 131.59 ? 48  VAL L N   1 
ATOM   11073 C  CA  . VAL L 4 48  ? 32.640  -21.262 38.627  1.00 136.30 ? 48  VAL L CA  1 
ATOM   11074 C  C   . VAL L 4 48  ? 33.542  -20.127 38.175  1.00 140.34 ? 48  VAL L C   1 
ATOM   11075 O  O   . VAL L 4 48  ? 33.062  -19.061 37.769  1.00 145.00 ? 48  VAL L O   1 
ATOM   11076 C  CB  . VAL L 4 48  ? 33.021  -21.714 40.046  1.00 128.21 ? 48  VAL L CB  1 
ATOM   11077 C  CG1 . VAL L 4 48  ? 32.786  -20.589 41.036  1.00 138.23 ? 48  VAL L CG1 1 
ATOM   11078 C  CG2 . VAL L 4 48  ? 32.245  -22.943 40.430  1.00 133.29 ? 48  VAL L CG2 1 
ATOM   11079 N  N   . ALA L 4 49  ? 34.855  -20.344 38.239  1.00 135.68 ? 49  ALA L N   1 
ATOM   11080 C  CA  . ALA L 4 49  ? 35.778  -19.256 37.933  1.00 139.26 ? 49  ALA L CA  1 
ATOM   11081 C  C   . ALA L 4 49  ? 37.167  -19.812 37.664  1.00 140.77 ? 49  ALA L C   1 
ATOM   11082 O  O   . ALA L 4 49  ? 37.689  -20.582 38.473  1.00 138.19 ? 49  ALA L O   1 
ATOM   11083 C  CB  . ALA L 4 49  ? 35.827  -18.242 39.084  1.00 138.96 ? 49  ALA L CB  1 
ATOM   11084 N  N   . VAL L 4 50  ? 37.762  -19.416 36.536  1.00 142.65 ? 50  VAL L N   1 
ATOM   11085 C  CA  . VAL L 4 50  ? 39.101  -19.860 36.162  1.00 127.74 ? 50  VAL L CA  1 
ATOM   11086 C  C   . VAL L 4 50  ? 39.975  -18.647 35.870  1.00 128.05 ? 50  VAL L C   1 
ATOM   11087 O  O   . VAL L 4 50  ? 39.490  -17.534 35.668  1.00 127.62 ? 50  VAL L O   1 
ATOM   11088 C  CB  . VAL L 4 50  ? 39.101  -20.816 34.949  1.00 120.16 ? 50  VAL L CB  1 
ATOM   11089 C  CG1 . VAL L 4 50  ? 38.329  -22.086 35.269  1.00 117.48 ? 50  VAL L CG1 1 
ATOM   11090 C  CG2 . VAL L 4 50  ? 38.526  -20.120 33.725  1.00 131.47 ? 50  VAL L CG2 1 
ATOM   11091 N  N   . ILE L 4 51  ? 41.284  -18.887 35.841  1.00 127.42 ? 51  ILE L N   1 
ATOM   11092 C  CA  . ILE L 4 51  ? 42.275  -17.853 35.577  1.00 129.58 ? 51  ILE L CA  1 
ATOM   11093 C  C   . ILE L 4 51  ? 43.409  -18.450 34.754  1.00 110.46 ? 51  ILE L C   1 
ATOM   11094 O  O   . ILE L 4 51  ? 43.806  -19.605 34.955  1.00 101.13 ? 51  ILE L O   1 
ATOM   11095 C  CB  . ILE L 4 51  ? 42.810  -17.229 36.885  1.00 128.93 ? 51  ILE L CB  1 
ATOM   11096 C  CG1 . ILE L 4 51  ? 43.627  -15.971 36.588  1.00 125.48 ? 51  ILE L CG1 1 
ATOM   11097 C  CG2 . ILE L 4 51  ? 43.636  -18.235 37.682  1.00 113.33 ? 51  ILE L CG2 1 
ATOM   11098 C  CD1 . ILE L 4 51  ? 43.913  -15.133 37.812  1.00 137.76 ? 51  ILE L CD1 1 
ATOM   11099 N  N   . ASN L 4 52  ? 43.908  -17.660 33.807  1.00 104.53 ? 52  ASN L N   1 
ATOM   11100 C  CA  . ASN L 4 52  ? 45.029  -18.064 32.978  1.00 98.76  ? 52  ASN L CA  1 
ATOM   11101 C  C   . ASN L 4 52  ? 46.285  -18.162 33.846  1.00 102.53 ? 52  ASN L C   1 
ATOM   11102 O  O   . ASN L 4 52  ? 46.272  -17.865 35.047  1.00 111.61 ? 52  ASN L O   1 
ATOM   11103 C  CB  . ASN L 4 52  ? 45.200  -17.073 31.823  1.00 100.39 ? 52  ASN L CB  1 
ATOM   11104 C  CG  . ASN L 4 52  ? 46.165  -17.562 30.762  1.00 98.49  ? 52  ASN L CG  1 
ATOM   11105 O  OD1 . ASN L 4 52  ? 47.299  -17.099 30.686  1.00 94.88  ? 52  ASN L OD1 1 
ATOM   11106 N  ND2 . ASN L 4 52  ? 45.712  -18.497 29.930  1.00 96.85  ? 52  ASN L ND2 1 
ATOM   11107 N  N   . ALA L 4 53  ? 47.391  -18.588 33.228  1.00 97.76  ? 53  ALA L N   1 
ATOM   11108 C  CA  . ALA L 4 53  ? 48.672  -18.625 33.928  1.00 93.33  ? 53  ALA L CA  1 
ATOM   11109 C  C   . ALA L 4 53  ? 49.240  -17.233 34.178  1.00 89.89  ? 53  ALA L C   1 
ATOM   11110 O  O   . ALA L 4 53  ? 49.986  -17.046 35.144  1.00 88.56  ? 53  ALA L O   1 
ATOM   11111 C  CB  . ALA L 4 53  ? 49.678  -19.461 33.140  1.00 93.43  ? 53  ALA L CB  1 
ATOM   11112 N  N   . ASP L 4 54  ? 48.891  -16.253 33.342  1.00 88.75  ? 54  ASP L N   1 
ATOM   11113 C  CA  . ASP L 4 54  ? 49.410  -14.902 33.512  1.00 93.30  ? 54  ASP L CA  1 
ATOM   11114 C  C   . ASP L 4 54  ? 48.902  -14.237 34.783  1.00 97.51  ? 54  ASP L C   1 
ATOM   11115 O  O   . ASP L 4 54  ? 49.553  -13.315 35.282  1.00 101.61 ? 54  ASP L O   1 
ATOM   11116 C  CB  . ASP L 4 54  ? 49.058  -14.050 32.291  1.00 101.98 ? 54  ASP L CB  1 
ATOM   11117 C  CG  . ASP L 4 54  ? 47.583  -14.112 31.931  1.00 110.49 ? 54  ASP L CG  1 
ATOM   11118 O  OD1 . ASP L 4 54  ? 46.781  -14.560 32.775  1.00 117.44 ? 54  ASP L OD1 1 
ATOM   11119 O  OD2 . ASP L 4 54  ? 47.229  -13.710 30.801  1.00 116.48 ? 54  ASP L OD2 1 
ATOM   11120 N  N   . GLY L 4 55  ? 47.757  -14.667 35.307  1.00 104.72 ? 55  GLY L N   1 
ATOM   11121 C  CA  . GLY L 4 55  ? 47.248  -14.116 36.545  1.00 104.93 ? 55  GLY L CA  1 
ATOM   11122 C  C   . GLY L 4 55  ? 46.454  -12.840 36.410  1.00 103.77 ? 55  GLY L C   1 
ATOM   11123 O  O   . GLY L 4 55  ? 46.379  -12.073 37.373  1.00 101.05 ? 55  GLY L O   1 
ATOM   11124 N  N   . VAL L 4 56  ? 45.859  -12.582 35.245  1.00 109.36 ? 56  VAL L N   1 
ATOM   11125 C  CA  . VAL L 4 56  ? 45.033  -11.395 35.055  1.00 114.64 ? 56  VAL L CA  1 
ATOM   11126 C  C   . VAL L 4 56  ? 43.823  -11.756 34.201  1.00 115.37 ? 56  VAL L C   1 
ATOM   11127 O  O   . VAL L 4 56  ? 42.700  -11.325 34.487  1.00 121.01 ? 56  VAL L O   1 
ATOM   11128 C  CB  . VAL L 4 56  ? 45.844  -10.236 34.440  1.00 116.45 ? 56  VAL L CB  1 
ATOM   11129 C  CG1 . VAL L 4 56  ? 46.579  -10.684 33.182  1.00 112.82 ? 56  VAL L CG1 1 
ATOM   11130 C  CG2 . VAL L 4 56  ? 44.940  -9.045  34.147  1.00 116.57 ? 56  VAL L CG2 1 
ATOM   11131 N  N   . SER L 4 57  ? 44.035  -12.553 33.156  1.00 110.16 ? 57  SER L N   1 
ATOM   11132 C  CA  . SER L 4 57  ? 42.920  -13.062 32.368  1.00 116.82 ? 57  SER L CA  1 
ATOM   11133 C  C   . SER L 4 57  ? 42.117  -14.030 33.227  1.00 126.21 ? 57  SER L C   1 
ATOM   11134 O  O   . SER L 4 57  ? 42.565  -15.147 33.504  1.00 125.36 ? 57  SER L O   1 
ATOM   11135 C  CB  . SER L 4 57  ? 43.421  -13.738 31.095  1.00 108.52 ? 57  SER L CB  1 
ATOM   11136 O  OG  . SER L 4 57  ? 44.197  -12.847 30.313  1.00 110.50 ? 57  SER L OG  1 
ATOM   11137 N  N   . THR L 4 58  ? 40.941  -13.594 33.666  1.00 131.26 ? 58  THR L N   1 
ATOM   11138 C  CA  . THR L 4 58  ? 40.031  -14.417 34.442  1.00 126.27 ? 58  THR L CA  1 
ATOM   11139 C  C   . THR L 4 58  ? 38.758  -14.645 33.639  1.00 132.32 ? 58  THR L C   1 
ATOM   11140 O  O   . THR L 4 58  ? 38.483  -13.947 32.660  1.00 128.69 ? 58  THR L O   1 
ATOM   11141 C  CB  . THR L 4 58  ? 39.695  -13.760 35.792  1.00 125.47 ? 58  THR L CB  1 
ATOM   11142 O  OG1 . THR L 4 58  ? 38.991  -12.534 35.569  1.00 132.36 ? 58  THR L OG1 1 
ATOM   11143 C  CG2 . THR L 4 58  ? 40.964  -13.455 36.566  1.00 117.10 ? 58  THR L CG2 1 
ATOM   11144 N  N   . TYR L 4 59  ? 37.987  -15.646 34.055  1.00 137.05 ? 59  TYR L N   1 
ATOM   11145 C  CA  . TYR L 4 59  ? 36.701  -15.932 33.432  1.00 143.29 ? 59  TYR L CA  1 
ATOM   11146 C  C   . TYR L 4 59  ? 35.745  -16.425 34.510  1.00 145.97 ? 59  TYR L C   1 
ATOM   11147 O  O   . TYR L 4 59  ? 36.059  -17.385 35.225  1.00 144.09 ? 59  TYR L O   1 
ATOM   11148 C  CB  . TYR L 4 59  ? 36.838  -16.971 32.312  1.00 131.87 ? 59  TYR L CB  1 
ATOM   11149 C  CG  . TYR L 4 59  ? 37.558  -16.470 31.073  1.00 132.51 ? 59  TYR L CG  1 
ATOM   11150 C  CD1 . TYR L 4 59  ? 36.889  -15.727 30.106  1.00 134.95 ? 59  TYR L CD1 1 
ATOM   11151 C  CD2 . TYR L 4 59  ? 38.900  -16.759 30.862  1.00 122.48 ? 59  TYR L CD2 1 
ATOM   11152 C  CE1 . TYR L 4 59  ? 37.542  -15.273 28.970  1.00 130.87 ? 59  TYR L CE1 1 
ATOM   11153 C  CE2 . TYR L 4 59  ? 39.559  -16.312 29.729  1.00 121.62 ? 59  TYR L CE2 1 
ATOM   11154 C  CZ  . TYR L 4 59  ? 38.877  -15.571 28.787  1.00 127.39 ? 59  TYR L CZ  1 
ATOM   11155 O  OH  . TYR L 4 59  ? 39.531  -15.125 27.660  1.00 132.27 ? 59  TYR L OH  1 
ATOM   11156 N  N   . TYR L 4 60  ? 34.593  -15.762 34.626  1.00 151.37 ? 60  TYR L N   1 
ATOM   11157 C  CA  . TYR L 4 60  ? 33.623  -16.028 35.677  1.00 151.73 ? 60  TYR L CA  1 
ATOM   11158 C  C   . TYR L 4 60  ? 32.284  -16.469 35.103  1.00 153.53 ? 60  TYR L C   1 
ATOM   11159 O  O   . TYR L 4 60  ? 31.935  -16.164 33.959  1.00 149.26 ? 60  TYR L O   1 
ATOM   11160 C  CB  . TYR L 4 60  ? 33.394  -14.794 36.557  1.00 154.93 ? 60  TYR L CB  1 
ATOM   11161 C  CG  . TYR L 4 60  ? 34.606  -14.348 37.328  1.00 152.18 ? 60  TYR L CG  1 
ATOM   11162 C  CD1 . TYR L 4 60  ? 34.925  -14.931 38.543  1.00 150.44 ? 60  TYR L CD1 1 
ATOM   11163 C  CD2 . TYR L 4 60  ? 35.421  -13.331 36.852  1.00 153.19 ? 60  TYR L CD2 1 
ATOM   11164 C  CE1 . TYR L 4 60  ? 36.029  -14.528 39.260  1.00 157.40 ? 60  TYR L CE1 1 
ATOM   11165 C  CE2 . TYR L 4 60  ? 36.529  -12.917 37.564  1.00 158.38 ? 60  TYR L CE2 1 
ATOM   11166 C  CZ  . TYR L 4 60  ? 36.828  -13.519 38.767  1.00 163.69 ? 60  TYR L CZ  1 
ATOM   11167 O  OH  . TYR L 4 60  ? 37.931  -13.107 39.478  1.00 176.35 ? 60  TYR L OH  1 
ATOM   11168 N  N   . ALA L 4 61  ? 31.532  -17.182 35.936  1.00 156.57 ? 61  ALA L N   1 
ATOM   11169 C  CA  . ALA L 4 61  ? 30.162  -17.539 35.626  1.00 169.38 ? 61  ALA L CA  1 
ATOM   11170 C  C   . ALA L 4 61  ? 29.235  -16.362 35.910  1.00 173.90 ? 61  ALA L C   1 
ATOM   11171 O  O   . ALA L 4 61  ? 29.549  -15.461 36.694  1.00 169.40 ? 61  ALA L O   1 
ATOM   11172 C  CB  . ALA L 4 61  ? 29.723  -18.760 36.435  1.00 164.41 ? 61  ALA L CB  1 
ATOM   11173 N  N   . ASP L 4 62  ? 28.073  -16.382 35.255  1.00 179.91 ? 62  ASP L N   1 
ATOM   11174 C  CA  . ASP L 4 62  ? 27.104  -15.306 35.422  1.00 180.00 ? 62  ASP L CA  1 
ATOM   11175 C  C   . ASP L 4 62  ? 26.443  -15.339 36.794  1.00 182.69 ? 62  ASP L C   1 
ATOM   11176 O  O   . ASP L 4 62  ? 25.835  -14.342 37.202  1.00 180.72 ? 62  ASP L O   1 
ATOM   11177 C  CB  . ASP L 4 62  ? 26.043  -15.388 34.323  1.00 180.68 ? 62  ASP L CB  1 
ATOM   11178 C  CG  . ASP L 4 62  ? 26.476  -14.701 33.042  1.00 181.31 ? 62  ASP L CG  1 
ATOM   11179 O  OD1 . ASP L 4 62  ? 27.206  -13.690 33.120  1.00 176.94 ? 62  ASP L OD1 1 
ATOM   11180 O  OD2 . ASP L 4 62  ? 26.096  -15.182 31.954  1.00 186.05 ? 62  ASP L OD2 1 
ATOM   11181 N  N   . SER L 4 63  ? 26.545  -16.460 37.506  1.00 186.73 ? 63  SER L N   1 
ATOM   11182 C  CA  . SER L 4 63  ? 25.987  -16.605 38.843  1.00 186.21 ? 63  SER L CA  1 
ATOM   11183 C  C   . SER L 4 63  ? 26.963  -16.204 39.939  1.00 174.33 ? 63  SER L C   1 
ATOM   11184 O  O   . SER L 4 63  ? 26.554  -16.071 41.097  1.00 171.10 ? 63  SER L O   1 
ATOM   11185 C  CB  . SER L 4 63  ? 25.539  -18.054 39.070  1.00 181.42 ? 63  SER L CB  1 
ATOM   11186 O  OG  . SER L 4 63  ? 26.595  -18.967 38.813  1.00 161.70 ? 63  SER L OG  1 
ATOM   11187 N  N   . VAL L 4 64  ? 28.240  -16.018 39.605  1.00 169.31 ? 64  VAL L N   1 
ATOM   11188 C  CA  . VAL L 4 64  ? 29.261  -15.681 40.585  1.00 168.10 ? 64  VAL L CA  1 
ATOM   11189 C  C   . VAL L 4 64  ? 30.022  -14.423 40.205  1.00 174.55 ? 64  VAL L C   1 
ATOM   11190 O  O   . VAL L 4 64  ? 30.964  -14.044 40.904  1.00 174.40 ? 64  VAL L O   1 
ATOM   11191 C  CB  . VAL L 4 64  ? 30.234  -16.858 40.790  1.00 163.89 ? 64  VAL L CB  1 
ATOM   11192 C  CG1 . VAL L 4 64  ? 29.455  -18.104 41.204  1.00 166.63 ? 64  VAL L CG1 1 
ATOM   11193 C  CG2 . VAL L 4 64  ? 31.037  -17.116 39.522  1.00 152.72 ? 64  VAL L CG2 1 
ATOM   11194 N  N   . LYS L 4 65  ? 29.635  -13.762 39.115  1.00 177.09 ? 65  LYS L N   1 
ATOM   11195 C  CA  . LYS L 4 65  ? 30.286  -12.537 38.664  1.00 183.49 ? 65  LYS L CA  1 
ATOM   11196 C  C   . LYS L 4 65  ? 29.962  -11.401 39.627  1.00 192.03 ? 65  LYS L C   1 
ATOM   11197 O  O   . LYS L 4 65  ? 28.830  -10.908 39.660  1.00 197.35 ? 65  LYS L O   1 
ATOM   11198 C  CB  . LYS L 4 65  ? 29.833  -12.203 37.246  1.00 180.41 ? 65  LYS L CB  1 
ATOM   11199 C  CG  . LYS L 4 65  ? 30.843  -11.406 36.427  1.00 172.24 ? 65  LYS L CG  1 
ATOM   11200 C  CD  . LYS L 4 65  ? 30.831  -11.859 34.974  1.00 163.87 ? 65  LYS L CD  1 
ATOM   11201 C  CE  . LYS L 4 65  ? 32.169  -11.638 34.299  1.00 158.70 ? 65  LYS L CE  1 
ATOM   11202 N  NZ  . LYS L 4 65  ? 31.984  -11.067 32.942  1.00 162.58 ? 65  LYS L NZ  1 
ATOM   11203 N  N   . GLY L 4 66  ? 30.953  -10.979 40.409  1.00 187.19 ? 66  GLY L N   1 
ATOM   11204 C  CA  . GLY L 4 66  ? 30.747  -9.921  41.377  1.00 179.56 ? 66  GLY L CA  1 
ATOM   11205 C  C   . GLY L 4 66  ? 31.111  -10.335 42.786  1.00 179.74 ? 66  GLY L C   1 
ATOM   11206 O  O   . GLY L 4 66  ? 31.879  -9.646  43.465  1.00 176.55 ? 66  GLY L O   1 
ATOM   11207 N  N   . ARG L 4 67  ? 30.555  -11.459 43.240  1.00 182.63 ? 67  ARG L N   1 
ATOM   11208 C  CA  . ARG L 4 67  ? 30.903  -11.997 44.551  1.00 181.59 ? 67  ARG L CA  1 
ATOM   11209 C  C   . ARG L 4 67  ? 32.219  -12.758 44.502  1.00 175.72 ? 67  ARG L C   1 
ATOM   11210 O  O   . ARG L 4 67  ? 33.128  -12.497 45.297  1.00 170.59 ? 67  ARG L O   1 
ATOM   11211 C  CB  . ARG L 4 67  ? 29.790  -12.916 45.054  1.00 180.73 ? 67  ARG L CB  1 
ATOM   11212 C  CG  . ARG L 4 67  ? 28.428  -12.265 45.152  1.00 176.72 ? 67  ARG L CG  1 
ATOM   11213 C  CD  . ARG L 4 67  ? 27.382  -13.258 45.625  1.00 172.95 ? 67  ARG L CD  1 
ATOM   11214 N  NE  . ARG L 4 67  ? 26.946  -14.129 44.539  1.00 172.97 ? 67  ARG L NE  1 
ATOM   11215 C  CZ  . ARG L 4 67  ? 27.062  -15.449 44.548  1.00 175.28 ? 67  ARG L CZ  1 
ATOM   11216 N  NH1 . ARG L 4 67  ? 27.549  -16.092 45.597  1.00 178.87 ? 67  ARG L NH1 1 
ATOM   11217 N  NH2 . ARG L 4 67  ? 26.680  -16.142 43.479  1.00 172.62 ? 67  ARG L NH2 1 
ATOM   11218 N  N   . PHE L 4 68  ? 32.333  -13.701 43.573  1.00 177.57 ? 68  PHE L N   1 
ATOM   11219 C  CA  . PHE L 4 68  ? 33.481  -14.592 43.534  1.00 182.65 ? 68  PHE L CA  1 
ATOM   11220 C  C   . PHE L 4 68  ? 34.633  -13.917 42.802  1.00 188.19 ? 68  PHE L C   1 
ATOM   11221 O  O   . PHE L 4 68  ? 34.443  -13.297 41.752  1.00 187.53 ? 68  PHE L O   1 
ATOM   11222 C  CB  . PHE L 4 68  ? 33.126  -15.909 42.839  1.00 180.44 ? 68  PHE L CB  1 
ATOM   11223 C  CG  . PHE L 4 68  ? 32.184  -16.793 43.622  1.00 175.05 ? 68  PHE L CG  1 
ATOM   11224 C  CD1 . PHE L 4 68  ? 31.336  -16.267 44.584  1.00 177.10 ? 68  PHE L CD1 1 
ATOM   11225 C  CD2 . PHE L 4 68  ? 32.154  -18.157 43.392  1.00 169.63 ? 68  PHE L CD2 1 
ATOM   11226 C  CE1 . PHE L 4 68  ? 30.479  -17.081 45.294  1.00 178.06 ? 68  PHE L CE1 1 
ATOM   11227 C  CE2 . PHE L 4 68  ? 31.294  -18.977 44.098  1.00 175.23 ? 68  PHE L CE2 1 
ATOM   11228 C  CZ  . PHE L 4 68  ? 30.458  -18.437 45.052  1.00 181.01 ? 68  PHE L CZ  1 
ATOM   11229 N  N   . THR L 4 69  ? 35.831  -14.034 43.369  1.00 189.99 ? 69  THR L N   1 
ATOM   11230 C  CA  . THR L 4 69  ? 37.017  -13.396 42.808  1.00 185.72 ? 69  THR L CA  1 
ATOM   11231 C  C   . THR L 4 69  ? 38.169  -14.389 42.806  1.00 176.88 ? 69  THR L C   1 
ATOM   11232 O  O   . THR L 4 69  ? 38.548  -14.902 43.863  1.00 172.50 ? 69  THR L O   1 
ATOM   11233 C  CB  . THR L 4 69  ? 37.399  -12.142 43.600  1.00 190.07 ? 69  THR L CB  1 
ATOM   11234 O  OG1 . THR L 4 69  ? 36.350  -11.171 43.495  1.00 192.04 ? 69  THR L OG1 1 
ATOM   11235 C  CG2 . THR L 4 69  ? 38.693  -11.550 43.058  1.00 185.57 ? 69  THR L CG2 1 
ATOM   11236 N  N   . ILE L 4 70  ? 38.725  -14.655 41.625  1.00 174.05 ? 70  ILE L N   1 
ATOM   11237 C  CA  . ILE L 4 70  ? 39.841  -15.583 41.480  1.00 171.18 ? 70  ILE L CA  1 
ATOM   11238 C  C   . ILE L 4 70  ? 41.130  -14.787 41.348  1.00 165.22 ? 70  ILE L C   1 
ATOM   11239 O  O   . ILE L 4 70  ? 41.162  -13.719 40.720  1.00 156.93 ? 70  ILE L O   1 
ATOM   11240 C  CB  . ILE L 4 70  ? 39.640  -16.535 40.281  1.00 171.47 ? 70  ILE L CB  1 
ATOM   11241 C  CG1 . ILE L 4 70  ? 40.751  -17.587 40.239  1.00 157.25 ? 70  ILE L CG1 1 
ATOM   11242 C  CG2 . ILE L 4 70  ? 39.589  -15.765 38.971  1.00 153.43 ? 70  ILE L CG2 1 
ATOM   11243 C  CD1 . ILE L 4 70  ? 40.443  -18.770 39.352  1.00 148.23 ? 70  ILE L CD1 1 
ATOM   11244 N  N   . SER L 4 71  ? 42.190  -15.299 41.968  1.00 174.62 ? 71  SER L N   1 
ATOM   11245 C  CA  . SER L 4 71  ? 43.501  -14.672 41.964  1.00 183.59 ? 71  SER L CA  1 
ATOM   11246 C  C   . SER L 4 71  ? 44.560  -15.764 41.948  1.00 179.37 ? 71  SER L C   1 
ATOM   11247 O  O   . SER L 4 71  ? 44.295  -16.913 42.301  1.00 173.65 ? 71  SER L O   1 
ATOM   11248 C  CB  . SER L 4 71  ? 43.690  -13.758 43.182  1.00 184.62 ? 71  SER L CB  1 
ATOM   11249 O  OG  . SER L 4 71  ? 43.063  -14.309 44.327  1.00 187.73 ? 71  SER L OG  1 
ATOM   11250 N  N   . GLN L 4 72  ? 45.770  -15.397 41.533  1.00 176.24 ? 72  GLN L N   1 
ATOM   11251 C  CA  . GLN L 4 72  ? 46.875  -16.341 41.444  1.00 172.50 ? 72  GLN L CA  1 
ATOM   11252 C  C   . GLN L 4 72  ? 48.111  -15.738 42.094  1.00 179.15 ? 72  GLN L C   1 
ATOM   11253 O  O   . GLN L 4 72  ? 48.414  -14.559 41.892  1.00 182.76 ? 72  GLN L O   1 
ATOM   11254 C  CB  . GLN L 4 72  ? 47.173  -16.719 39.984  1.00 164.94 ? 72  GLN L CB  1 
ATOM   11255 C  CG  . GLN L 4 72  ? 48.613  -17.149 39.732  1.00 156.04 ? 72  GLN L CG  1 
ATOM   11256 C  CD  . GLN L 4 72  ? 48.905  -17.430 38.270  1.00 139.66 ? 72  GLN L CD  1 
ATOM   11257 O  OE1 . GLN L 4 72  ? 48.439  -18.423 37.709  1.00 123.31 ? 72  GLN L OE1 1 
ATOM   11258 N  NE2 . GLN L 4 72  ? 49.681  -16.552 37.644  1.00 132.74 ? 72  GLN L NE2 1 
ATOM   11259 N  N   . ASP L 4 73  ? 48.819  -16.554 42.877  1.00 183.40 ? 73  ASP L N   1 
ATOM   11260 C  CA  . ASP L 4 73  ? 50.019  -16.100 43.567  1.00 193.40 ? 73  ASP L CA  1 
ATOM   11261 C  C   . ASP L 4 73  ? 51.289  -16.304 42.751  1.00 196.20 ? 73  ASP L C   1 
ATOM   11262 O  O   . ASP L 4 73  ? 52.290  -15.628 43.018  1.00 204.54 ? 73  ASP L O   1 
ATOM   11263 C  CB  . ASP L 4 73  ? 50.157  -16.817 44.915  1.00 193.96 ? 73  ASP L CB  1 
ATOM   11264 C  CG  . ASP L 4 73  ? 51.164  -16.149 45.834  1.00 203.37 ? 73  ASP L CG  1 
ATOM   11265 O  OD1 . ASP L 4 73  ? 52.371  -16.443 45.711  1.00 200.73 ? 73  ASP L OD1 1 
ATOM   11266 O  OD2 . ASP L 4 73  ? 50.747  -15.324 46.675  1.00 215.50 ? 73  ASP L OD2 1 
ATOM   11267 N  N   . ASN L 4 74  ? 51.274  -17.223 41.780  1.00 188.42 ? 74  ASN L N   1 
ATOM   11268 C  CA  . ASN L 4 74  ? 52.395  -17.454 40.869  1.00 184.63 ? 74  ASN L CA  1 
ATOM   11269 C  C   . ASN L 4 74  ? 53.620  -18.037 41.569  1.00 184.46 ? 74  ASN L C   1 
ATOM   11270 O  O   . ASN L 4 74  ? 54.201  -19.015 41.087  1.00 178.91 ? 74  ASN L O   1 
ATOM   11271 C  CB  . ASN L 4 74  ? 52.770  -16.158 40.143  1.00 180.74 ? 74  ASN L CB  1 
ATOM   11272 C  CG  . ASN L 4 74  ? 53.559  -16.407 38.876  1.00 174.98 ? 74  ASN L CG  1 
ATOM   11273 O  OD1 . ASN L 4 74  ? 53.586  -17.521 38.356  1.00 169.04 ? 74  ASN L OD1 1 
ATOM   11274 N  ND2 . ASN L 4 74  ? 54.205  -15.362 38.368  1.00 171.60 ? 74  ASN L ND2 1 
ATOM   11275 N  N   . ALA L 4 75  ? 54.030  -17.439 42.689  1.00 188.45 ? 75  ALA L N   1 
ATOM   11276 C  CA  . ALA L 4 75  ? 55.214  -17.918 43.397  1.00 189.89 ? 75  ALA L CA  1 
ATOM   11277 C  C   . ALA L 4 75  ? 55.043  -19.364 43.846  1.00 185.36 ? 75  ALA L C   1 
ATOM   11278 O  O   . ALA L 4 75  ? 55.948  -20.190 43.683  1.00 176.88 ? 75  ALA L O   1 
ATOM   11279 C  CB  . ALA L 4 75  ? 55.510  -17.013 44.593  1.00 190.77 ? 75  ALA L CB  1 
ATOM   11280 N  N   . LYS L 4 76  ? 53.880  -19.691 44.408  1.00 188.21 ? 76  LYS L N   1 
ATOM   11281 C  CA  . LYS L 4 76  ? 53.604  -21.032 44.906  1.00 192.92 ? 76  LYS L CA  1 
ATOM   11282 C  C   . LYS L 4 76  ? 52.636  -21.796 44.007  1.00 198.34 ? 76  LYS L C   1 
ATOM   11283 O  O   . LYS L 4 76  ? 52.084  -22.817 44.431  1.00 201.18 ? 76  LYS L O   1 
ATOM   11284 C  CB  . LYS L 4 76  ? 53.060  -20.961 46.333  1.00 200.50 ? 76  LYS L CB  1 
ATOM   11285 C  CG  . LYS L 4 76  ? 53.501  -19.727 47.108  1.00 196.64 ? 76  LYS L CG  1 
ATOM   11286 C  CD  . LYS L 4 76  ? 52.818  -19.651 48.465  1.00 200.43 ? 76  LYS L CD  1 
ATOM   11287 C  CE  . LYS L 4 76  ? 52.841  -18.235 49.024  1.00 197.12 ? 76  LYS L CE  1 
ATOM   11288 N  NZ  . LYS L 4 76  ? 51.850  -18.057 50.123  1.00 198.84 ? 76  LYS L NZ  1 
ATOM   11289 N  N   . ASN L 4 77  ? 52.445  -21.330 42.773  1.00 196.53 ? 77  ASN L N   1 
ATOM   11290 C  CA  . ASN L 4 77  ? 51.470  -21.868 41.815  1.00 195.65 ? 77  ASN L CA  1 
ATOM   11291 C  C   . ASN L 4 77  ? 50.169  -22.282 42.506  1.00 191.52 ? 77  ASN L C   1 
ATOM   11292 O  O   . ASN L 4 77  ? 49.707  -23.419 42.413  1.00 175.46 ? 77  ASN L O   1 
ATOM   11293 C  CB  . ASN L 4 77  ? 52.062  -23.023 41.000  1.00 178.40 ? 77  ASN L CB  1 
ATOM   11294 C  CG  . ASN L 4 77  ? 52.693  -24.096 41.862  1.00 163.60 ? 77  ASN L CG  1 
ATOM   11295 O  OD1 . ASN L 4 77  ? 52.007  -24.970 42.391  1.00 154.47 ? 77  ASN L OD1 1 
ATOM   11296 N  ND2 . ASN L 4 77  ? 54.010  -24.033 42.009  1.00 160.90 ? 77  ASN L ND2 1 
ATOM   11297 N  N   . THR L 4 78  ? 49.574  -21.315 43.203  1.00 197.09 ? 78  THR L N   1 
ATOM   11298 C  CA  . THR L 4 78  ? 48.334  -21.513 43.940  1.00 189.69 ? 78  THR L CA  1 
ATOM   11299 C  C   . THR L 4 78  ? 47.273  -20.538 43.448  1.00 183.16 ? 78  THR L C   1 
ATOM   11300 O  O   . THR L 4 78  ? 47.547  -19.348 43.258  1.00 182.42 ? 78  THR L O   1 
ATOM   11301 C  CB  . THR L 4 78  ? 48.547  -21.328 45.449  1.00 187.91 ? 78  THR L CB  1 
ATOM   11302 O  OG1 . THR L 4 78  ? 49.670  -22.108 45.877  1.00 188.37 ? 78  THR L OG1 1 
ATOM   11303 C  CG2 . THR L 4 78  ? 47.309  -21.757 46.222  1.00 177.73 ? 78  THR L CG2 1 
ATOM   11304 N  N   . VAL L 4 79  ? 46.063  -21.050 43.248  1.00 176.15 ? 79  VAL L N   1 
ATOM   11305 C  CA  . VAL L 4 79  ? 44.915  -20.256 42.827  1.00 182.82 ? 79  VAL L CA  1 
ATOM   11306 C  C   . VAL L 4 79  ? 43.983  -20.094 44.020  1.00 183.63 ? 79  VAL L C   1 
ATOM   11307 O  O   . VAL L 4 79  ? 43.652  -21.075 44.698  1.00 178.06 ? 79  VAL L O   1 
ATOM   11308 C  CB  . VAL L 4 79  ? 44.184  -20.904 41.638  1.00 171.88 ? 79  VAL L CB  1 
ATOM   11309 C  CG1 . VAL L 4 79  ? 42.720  -20.483 41.608  1.00 168.51 ? 79  VAL L CG1 1 
ATOM   11310 C  CG2 . VAL L 4 79  ? 44.869  -20.535 40.331  1.00 165.33 ? 79  VAL L CG2 1 
ATOM   11311 N  N   . TYR L 4 80  ? 43.568  -18.857 44.275  1.00 183.97 ? 80  TYR L N   1 
ATOM   11312 C  CA  . TYR L 4 80  ? 42.659  -18.526 45.359  1.00 184.82 ? 80  TYR L CA  1 
ATOM   11313 C  C   . TYR L 4 80  ? 41.330  -18.052 44.791  1.00 180.43 ? 80  TYR L C   1 
ATOM   11314 O  O   . TYR L 4 80  ? 41.289  -17.360 43.770  1.00 173.63 ? 80  TYR L O   1 
ATOM   11315 C  CB  . TYR L 4 80  ? 43.253  -17.444 46.263  1.00 189.13 ? 80  TYR L CB  1 
ATOM   11316 C  CG  . TYR L 4 80  ? 44.674  -17.728 46.685  1.00 192.39 ? 80  TYR L CG  1 
ATOM   11317 C  CD1 . TYR L 4 80  ? 45.747  -17.297 45.917  1.00 191.22 ? 80  TYR L CD1 1 
ATOM   11318 C  CD2 . TYR L 4 80  ? 44.944  -18.439 47.847  1.00 194.30 ? 80  TYR L CD2 1 
ATOM   11319 C  CE1 . TYR L 4 80  ? 47.047  -17.560 46.297  1.00 196.29 ? 80  TYR L CE1 1 
ATOM   11320 C  CE2 . TYR L 4 80  ? 46.241  -18.707 48.236  1.00 189.67 ? 80  TYR L CE2 1 
ATOM   11321 C  CZ  . TYR L 4 80  ? 47.288  -18.265 47.457  1.00 192.31 ? 80  TYR L CZ  1 
ATOM   11322 O  OH  . TYR L 4 80  ? 48.581  -18.530 47.842  1.00 190.08 ? 80  TYR L OH  1 
ATOM   11323 N  N   . LEU L 4 81  ? 40.248  -18.435 45.458  1.00 181.51 ? 81  LEU L N   1 
ATOM   11324 C  CA  . LEU L 4 81  ? 38.903  -18.004 45.099  1.00 187.96 ? 81  LEU L CA  1 
ATOM   11325 C  C   . LEU L 4 81  ? 38.245  -17.476 46.363  1.00 187.52 ? 81  LEU L C   1 
ATOM   11326 O  O   . LEU L 4 81  ? 37.949  -18.249 47.281  1.00 186.16 ? 81  LEU L O   1 
ATOM   11327 C  CB  . LEU L 4 81  ? 38.093  -19.151 44.493  1.00 185.86 ? 81  LEU L CB  1 
ATOM   11328 C  CG  . LEU L 4 81  ? 36.664  -18.840 44.038  1.00 192.07 ? 81  LEU L CG  1 
ATOM   11329 C  CD1 . LEU L 4 81  ? 36.656  -17.835 42.892  1.00 193.45 ? 81  LEU L CD1 1 
ATOM   11330 C  CD2 . LEU L 4 81  ? 35.937  -20.117 43.643  1.00 180.31 ? 81  LEU L CD2 1 
ATOM   11331 N  N   . GLN L 4 82  ? 38.052  -16.164 46.427  1.00 188.43 ? 82  GLN L N   1 
ATOM   11332 C  CA  . GLN L 4 82  ? 37.315  -15.550 47.522  1.00 191.80 ? 82  GLN L CA  1 
ATOM   11333 C  C   . GLN L 4 82  ? 35.845  -15.469 47.138  1.00 183.99 ? 82  GLN L C   1 
ATOM   11334 O  O   . GLN L 4 82  ? 35.495  -14.826 46.143  1.00 181.24 ? 82  GLN L O   1 
ATOM   11335 C  CB  . GLN L 4 82  ? 37.864  -14.162 47.847  1.00 195.47 ? 82  GLN L CB  1 
ATOM   11336 C  CG  . GLN L 4 82  ? 36.959  -13.366 48.778  1.00 194.08 ? 82  GLN L CG  1 
ATOM   11337 C  CD  . GLN L 4 82  ? 37.138  -13.741 50.237  1.00 189.13 ? 82  GLN L CD  1 
ATOM   11338 O  OE1 . GLN L 4 82  ? 37.888  -14.658 50.567  1.00 197.00 ? 82  GLN L OE1 1 
ATOM   11339 N  NE2 . GLN L 4 82  ? 36.430  -13.043 51.118  1.00 179.32 ? 82  GLN L NE2 1 
ATOM   11340 N  N   . MET L 4 83  ? 34.992  -16.128 47.914  1.00 179.63 ? 83  MET L N   1 
ATOM   11341 C  CA  . MET L 4 83  ? 33.554  -16.103 47.695  1.00 182.19 ? 83  MET L CA  1 
ATOM   11342 C  C   . MET L 4 83  ? 32.924  -15.251 48.786  1.00 185.57 ? 83  MET L C   1 
ATOM   11343 O  O   . MET L 4 83  ? 33.119  -15.515 49.977  1.00 182.98 ? 83  MET L O   1 
ATOM   11344 C  CB  . MET L 4 83  ? 32.970  -17.516 47.702  1.00 181.46 ? 83  MET L CB  1 
ATOM   11345 C  CG  . MET L 4 83  ? 33.851  -18.558 47.040  1.00 168.91 ? 83  MET L CG  1 
ATOM   11346 S  SD  . MET L 4 83  ? 32.991  -20.123 46.811  1.00 161.95 ? 83  MET L SD  1 
ATOM   11347 C  CE  . MET L 4 83  ? 33.483  -21.008 48.287  1.00 164.95 ? 83  MET L CE  1 
ATOM   11348 N  N   . ASN L 4 84  ? 32.182  -14.229 48.380  1.00 185.42 ? 84  ASN L N   1 
ATOM   11349 C  CA  . ASN L 4 84  ? 31.464  -13.364 49.299  1.00 184.13 ? 84  ASN L CA  1 
ATOM   11350 C  C   . ASN L 4 84  ? 29.971  -13.492 49.035  1.00 183.21 ? 84  ASN L C   1 
ATOM   11351 O  O   . ASN L 4 84  ? 29.551  -13.941 47.966  1.00 178.65 ? 84  ASN L O   1 
ATOM   11352 C  CB  . ASN L 4 84  ? 31.906  -11.902 49.148  1.00 189.04 ? 84  ASN L CB  1 
ATOM   11353 C  CG  . ASN L 4 84  ? 33.413  -11.740 49.194  1.00 184.66 ? 84  ASN L CG  1 
ATOM   11354 O  OD1 . ASN L 4 84  ? 34.094  -12.394 49.983  1.00 185.79 ? 84  ASN L OD1 1 
ATOM   11355 N  ND2 . ASN L 4 84  ? 33.943  -10.868 48.341  1.00 173.12 ? 84  ASN L ND2 1 
ATOM   11356 N  N   . SER L 4 85  ? 29.175  -13.101 50.029  1.00 187.30 ? 85  SER L N   1 
ATOM   11357 C  CA  . SER L 4 85  ? 27.719  -13.053 49.901  1.00 181.07 ? 85  SER L CA  1 
ATOM   11358 C  C   . SER L 4 85  ? 27.169  -14.375 49.365  1.00 182.68 ? 85  SER L C   1 
ATOM   11359 O  O   . SER L 4 85  ? 26.348  -14.411 48.444  1.00 180.75 ? 85  SER L O   1 
ATOM   11360 C  CB  . SER L 4 85  ? 27.297  -11.877 49.018  1.00 175.16 ? 85  SER L CB  1 
ATOM   11361 O  OG  . SER L 4 85  ? 27.739  -10.644 49.556  1.00 172.04 ? 85  SER L OG  1 
ATOM   11362 N  N   . LEU L 4 86  ? 27.645  -15.473 49.949  1.00 180.26 ? 86  LEU L N   1 
ATOM   11363 C  CA  . LEU L 4 86  ? 27.276  -16.802 49.485  1.00 179.44 ? 86  LEU L CA  1 
ATOM   11364 C  C   . LEU L 4 86  ? 25.774  -17.033 49.631  1.00 184.12 ? 86  LEU L C   1 
ATOM   11365 O  O   . LEU L 4 86  ? 25.092  -16.408 50.449  1.00 182.17 ? 86  LEU L O   1 
ATOM   11366 C  CB  . LEU L 4 86  ? 28.039  -17.877 50.262  1.00 173.27 ? 86  LEU L CB  1 
ATOM   11367 C  CG  . LEU L 4 86  ? 29.476  -18.203 49.845  1.00 166.98 ? 86  LEU L CG  1 
ATOM   11368 C  CD1 . LEU L 4 86  ? 30.173  -19.020 50.924  1.00 158.27 ? 86  LEU L CD1 1 
ATOM   11369 C  CD2 . LEU L 4 86  ? 29.511  -18.934 48.516  1.00 161.64 ? 86  LEU L CD2 1 
ATOM   11370 N  N   . LYS L 4 87  ? 25.260  -17.947 48.819  1.00 187.99 ? 87  LYS L N   1 
ATOM   11371 C  CA  . LYS L 4 87  ? 23.873  -18.372 48.861  1.00 182.06 ? 87  LYS L CA  1 
ATOM   11372 C  C   . LYS L 4 87  ? 23.774  -19.831 49.275  1.00 180.92 ? 87  LYS L C   1 
ATOM   11373 O  O   . LYS L 4 87  ? 24.725  -20.601 49.112  1.00 180.11 ? 87  LYS L O   1 
ATOM   11374 C  CB  . LYS L 4 87  ? 23.199  -18.210 47.492  1.00 177.23 ? 87  LYS L CB  1 
ATOM   11375 C  CG  . LYS L 4 87  ? 23.328  -16.856 46.842  1.00 168.72 ? 87  LYS L CG  1 
ATOM   11376 C  CD  . LYS L 4 87  ? 22.958  -16.979 45.376  1.00 163.05 ? 87  LYS L CD  1 
ATOM   11377 C  CE  . LYS L 4 87  ? 22.671  -15.635 44.767  1.00 160.89 ? 87  LYS L CE  1 
ATOM   11378 N  NZ  . LYS L 4 87  ? 21.557  -14.951 45.480  1.00 151.08 ? 87  LYS L NZ  1 
ATOM   11379 N  N   . PRO L 4 88  ? 22.625  -20.252 49.807  1.00 182.46 ? 88  PRO L N   1 
ATOM   11380 C  CA  . PRO L 4 88  ? 22.369  -21.695 49.912  1.00 183.71 ? 88  PRO L CA  1 
ATOM   11381 C  C   . PRO L 4 88  ? 22.444  -22.403 48.570  1.00 187.76 ? 88  PRO L C   1 
ATOM   11382 O  O   . PRO L 4 88  ? 22.757  -23.598 48.528  1.00 189.04 ? 88  PRO L O   1 
ATOM   11383 C  CB  . PRO L 4 88  ? 20.960  -21.759 50.517  1.00 189.03 ? 88  PRO L CB  1 
ATOM   11384 C  CG  . PRO L 4 88  ? 20.782  -20.446 51.208  1.00 185.45 ? 88  PRO L CG  1 
ATOM   11385 C  CD  . PRO L 4 88  ? 21.543  -19.446 50.396  1.00 183.25 ? 88  PRO L CD  1 
ATOM   11386 N  N   . GLU L 4 89  ? 22.168  -21.698 47.466  1.00 190.46 ? 89  GLU L N   1 
ATOM   11387 C  CA  . GLU L 4 89  ? 22.380  -22.280 46.145  1.00 187.74 ? 89  GLU L CA  1 
ATOM   11388 C  C   . GLU L 4 89  ? 23.859  -22.409 45.797  1.00 183.84 ? 89  GLU L C   1 
ATOM   11389 O  O   . GLU L 4 89  ? 24.201  -23.191 44.903  1.00 179.00 ? 89  GLU L O   1 
ATOM   11390 C  CB  . GLU L 4 89  ? 21.660  -21.461 45.068  1.00 185.01 ? 89  GLU L CB  1 
ATOM   11391 C  CG  . GLU L 4 89  ? 20.142  -21.418 45.204  1.00 180.12 ? 89  GLU L CG  1 
ATOM   11392 C  CD  . GLU L 4 89  ? 19.633  -20.154 45.870  1.00 180.16 ? 89  GLU L CD  1 
ATOM   11393 O  OE1 . GLU L 4 89  ? 20.168  -19.063 45.578  1.00 177.60 ? 89  GLU L OE1 1 
ATOM   11394 O  OE2 . GLU L 4 89  ? 18.683  -20.250 46.675  1.00 183.29 ? 89  GLU L OE2 1 
ATOM   11395 N  N   . ASP L 4 90  ? 24.740  -21.666 46.472  1.00 185.98 ? 90  ASP L N   1 
ATOM   11396 C  CA  . ASP L 4 90  ? 26.177  -21.858 46.306  1.00 181.63 ? 90  ASP L CA  1 
ATOM   11397 C  C   . ASP L 4 90  ? 26.709  -23.039 47.110  1.00 172.31 ? 90  ASP L C   1 
ATOM   11398 O  O   . ASP L 4 90  ? 27.910  -23.323 47.039  1.00 163.30 ? 90  ASP L O   1 
ATOM   11399 C  CB  . ASP L 4 90  ? 26.944  -20.588 46.695  1.00 179.42 ? 90  ASP L CB  1 
ATOM   11400 C  CG  . ASP L 4 90  ? 26.587  -19.395 45.826  1.00 183.98 ? 90  ASP L CG  1 
ATOM   11401 O  OD1 . ASP L 4 90  ? 26.495  -19.560 44.593  1.00 182.17 ? 90  ASP L OD1 1 
ATOM   11402 O  OD2 . ASP L 4 90  ? 26.415  -18.286 46.376  1.00 188.50 ? 90  ASP L OD2 1 
ATOM   11403 N  N   . THR L 4 91  ? 25.856  -23.720 47.871  1.00 173.71 ? 91  THR L N   1 
ATOM   11404 C  CA  . THR L 4 91  ? 26.256  -24.936 48.568  1.00 170.07 ? 91  THR L CA  1 
ATOM   11405 C  C   . THR L 4 91  ? 26.453  -26.055 47.555  1.00 168.41 ? 91  THR L C   1 
ATOM   11406 O  O   . THR L 4 91  ? 25.517  -26.414 46.833  1.00 174.06 ? 91  THR L O   1 
ATOM   11407 C  CB  . THR L 4 91  ? 25.194  -25.328 49.591  1.00 176.22 ? 91  THR L CB  1 
ATOM   11408 O  OG1 . THR L 4 91  ? 25.278  -24.461 50.727  1.00 177.20 ? 91  THR L OG1 1 
ATOM   11409 C  CG2 . THR L 4 91  ? 25.380  -26.775 50.036  1.00 172.96 ? 91  THR L CG2 1 
ATOM   11410 N  N   . ALA L 4 92  ? 27.660  -26.610 47.501  1.00 162.33 ? 92  ALA L N   1 
ATOM   11411 C  CA  . ALA L 4 92  ? 27.985  -27.609 46.486  1.00 158.37 ? 92  ALA L CA  1 
ATOM   11412 C  C   . ALA L 4 92  ? 29.346  -28.213 46.812  1.00 154.27 ? 92  ALA L C   1 
ATOM   11413 O  O   . ALA L 4 92  ? 30.013  -27.815 47.773  1.00 154.98 ? 92  ALA L O   1 
ATOM   11414 C  CB  . ALA L 4 92  ? 27.977  -26.994 45.084  1.00 155.49 ? 92  ALA L CB  1 
ATOM   11415 N  N   . ILE L 4 93  ? 29.761  -29.179 45.993  1.00 149.90 ? 93  ILE L N   1 
ATOM   11416 C  CA  . ILE L 4 93  ? 31.116  -29.718 46.042  1.00 142.13 ? 93  ILE L CA  1 
ATOM   11417 C  C   . ILE L 4 93  ? 31.926  -29.043 44.943  1.00 140.47 ? 93  ILE L C   1 
ATOM   11418 O  O   . ILE L 4 93  ? 31.605  -29.164 43.754  1.00 133.94 ? 93  ILE L O   1 
ATOM   11419 C  CB  . ILE L 4 93  ? 31.129  -31.247 45.895  1.00 128.58 ? 93  ILE L CB  1 
ATOM   11420 C  CG1 . ILE L 4 93  ? 30.916  -31.908 47.258  1.00 126.03 ? 93  ILE L CG1 1 
ATOM   11421 C  CG2 . ILE L 4 93  ? 32.447  -31.719 45.298  1.00 119.52 ? 93  ILE L CG2 1 
ATOM   11422 C  CD1 . ILE L 4 93  ? 30.512  -33.361 47.169  1.00 122.54 ? 93  ILE L CD1 1 
ATOM   11423 N  N   . TYR L 4 94  ? 32.957  -28.312 45.343  1.00 139.62 ? 94  TYR L N   1 
ATOM   11424 C  CA  . TYR L 4 94  ? 33.796  -27.552 44.430  1.00 132.44 ? 94  TYR L CA  1 
ATOM   11425 C  C   . TYR L 4 94  ? 35.043  -28.365 44.101  1.00 123.78 ? 94  TYR L C   1 
ATOM   11426 O  O   . TYR L 4 94  ? 35.679  -28.931 45.000  1.00 116.95 ? 94  TYR L O   1 
ATOM   11427 C  CB  . TYR L 4 94  ? 34.177  -26.200 45.041  1.00 135.62 ? 94  TYR L CB  1 
ATOM   11428 C  CG  . TYR L 4 94  ? 33.049  -25.181 45.097  1.00 137.31 ? 94  TYR L CG  1 
ATOM   11429 C  CD1 . TYR L 4 94  ? 32.045  -25.277 46.051  1.00 143.47 ? 94  TYR L CD1 1 
ATOM   11430 C  CD2 . TYR L 4 94  ? 33.003  -24.110 44.209  1.00 141.67 ? 94  TYR L CD2 1 
ATOM   11431 C  CE1 . TYR L 4 94  ? 31.017  -24.344 46.110  1.00 149.76 ? 94  TYR L CE1 1 
ATOM   11432 C  CE2 . TYR L 4 94  ? 31.978  -23.170 44.262  1.00 142.87 ? 94  TYR L CE2 1 
ATOM   11433 C  CZ  . TYR L 4 94  ? 30.989  -23.293 45.214  1.00 148.14 ? 94  TYR L CZ  1 
ATOM   11434 O  OH  . TYR L 4 94  ? 29.969  -22.369 45.276  1.00 145.87 ? 94  TYR L OH  1 
ATOM   11435 N  N   . HIS L 4 95  ? 35.371  -28.430 42.813  1.00 125.66 ? 95  HIS L N   1 
ATOM   11436 C  CA  . HIS L 4 95  ? 36.522  -29.155 42.296  1.00 120.53 ? 95  HIS L CA  1 
ATOM   11437 C  C   . HIS L 4 95  ? 37.542  -28.177 41.725  1.00 127.59 ? 95  HIS L C   1 
ATOM   11438 O  O   . HIS L 4 95  ? 37.177  -27.161 41.121  1.00 126.52 ? 95  HIS L O   1 
ATOM   11439 C  CB  . HIS L 4 95  ? 36.113  -30.145 41.198  1.00 116.86 ? 95  HIS L CB  1 
ATOM   11440 C  CG  . HIS L 4 95  ? 35.611  -31.461 41.708  1.00 116.06 ? 95  HIS L CG  1 
ATOM   11441 N  ND1 . HIS L 4 95  ? 36.343  -32.263 42.557  1.00 109.61 ? 95  HIS L ND1 1 
ATOM   11442 C  CD2 . HIS L 4 95  ? 34.457  -32.128 41.463  1.00 115.31 ? 95  HIS L CD2 1 
ATOM   11443 C  CE1 . HIS L 4 95  ? 35.653  -33.357 42.830  1.00 108.16 ? 95  HIS L CE1 1 
ATOM   11444 N  NE2 . HIS L 4 95  ? 34.507  -33.301 42.177  1.00 107.86 ? 95  HIS L NE2 1 
ATOM   11445 N  N   . CYS L 4 96  ? 38.823  -28.499 41.904  1.00 131.31 ? 96  CYS L N   1 
ATOM   11446 C  CA  . CYS L 4 96  ? 39.916  -27.724 41.325  1.00 127.68 ? 96  CYS L CA  1 
ATOM   11447 C  C   . CYS L 4 96  ? 40.331  -28.353 40.001  1.00 112.04 ? 96  CYS L C   1 
ATOM   11448 O  O   . CYS L 4 96  ? 40.650  -29.547 39.950  1.00 99.50  ? 96  CYS L O   1 
ATOM   11449 C  CB  . CYS L 4 96  ? 41.108  -27.658 42.279  1.00 133.38 ? 96  CYS L CB  1 
ATOM   11450 S  SG  . CYS L 4 96  ? 42.537  -26.793 41.586  1.00 150.50 ? 96  CYS L SG  1 
ATOM   11451 N  N   . ALA L 4 97  ? 40.333  -27.553 38.937  1.00 112.36 ? 97  ALA L N   1 
ATOM   11452 C  CA  . ALA L 4 97  ? 40.657  -28.021 37.597  1.00 100.52 ? 97  ALA L CA  1 
ATOM   11453 C  C   . ALA L 4 97  ? 41.898  -27.310 37.077  1.00 99.02  ? 97  ALA L C   1 
ATOM   11454 O  O   . ALA L 4 97  ? 42.097  -26.114 37.331  1.00 105.23 ? 97  ALA L O   1 
ATOM   11455 C  CB  . ALA L 4 97  ? 39.488  -27.794 36.633  1.00 97.92  ? 97  ALA L CB  1 
ATOM   11456 N  N   . ALA L 4 98  ? 42.721  -28.056 36.340  1.00 88.79  ? 98  ALA L N   1 
ATOM   11457 C  CA  . ALA L 4 98  ? 43.939  -27.541 35.734  1.00 94.61  ? 98  ALA L CA  1 
ATOM   11458 C  C   . ALA L 4 98  ? 44.037  -28.046 34.299  1.00 84.41  ? 98  ALA L C   1 
ATOM   11459 O  O   . ALA L 4 98  ? 43.451  -29.069 33.937  1.00 77.78  ? 98  ALA L O   1 
ATOM   11460 C  CB  . ALA L 4 98  ? 45.183  -27.948 36.533  1.00 103.13 ? 98  ALA L CB  1 
ATOM   11461 N  N   . ASN L 4 99  ? 44.803  -27.317 33.487  1.00 81.88  ? 99  ASN L N   1 
ATOM   11462 C  CA  . ASN L 4 99  ? 44.905  -27.577 32.057  1.00 80.87  ? 99  ASN L CA  1 
ATOM   11463 C  C   . ASN L 4 99  ? 46.335  -27.361 31.585  1.00 86.30  ? 99  ASN L C   1 
ATOM   11464 O  O   . ASN L 4 99  ? 47.023  -26.455 32.065  1.00 88.59  ? 99  ASN L O   1 
ATOM   11465 C  CB  . ASN L 4 99  ? 43.970  -26.657 31.259  1.00 82.03  ? 99  ASN L CB  1 
ATOM   11466 C  CG  . ASN L 4 99  ? 42.926  -27.419 30.474  1.00 87.85  ? 99  ASN L CG  1 
ATOM   11467 O  OD1 . ASN L 4 99  ? 43.095  -28.600 30.171  1.00 89.45  ? 99  ASN L OD1 1 
ATOM   11468 N  ND2 . ASN L 4 99  ? 41.838  -26.739 30.126  1.00 89.60  ? 99  ASN L ND2 1 
ATOM   11469 N  N   . HIS L 4 100 ? 46.779  -28.190 30.637  1.00 85.08  ? 100 HIS L N   1 
ATOM   11470 C  CA  . HIS L 4 100 ? 48.022  -27.944 29.917  1.00 82.65  ? 100 HIS L CA  1 
ATOM   11471 C  C   . HIS L 4 100 ? 47.767  -27.568 28.462  1.00 81.69  ? 100 HIS L C   1 
ATOM   11472 O  O   . HIS L 4 100 ? 48.719  -27.406 27.691  1.00 87.16  ? 100 HIS L O   1 
ATOM   11473 C  CB  . HIS L 4 100 ? 48.966  -29.154 30.006  1.00 84.95  ? 100 HIS L CB  1 
ATOM   11474 C  CG  . HIS L 4 100 ? 48.513  -30.359 29.236  1.00 86.69  ? 100 HIS L CG  1 
ATOM   11475 N  ND1 . HIS L 4 100 ? 48.251  -31.568 29.843  1.00 85.24  ? 100 HIS L ND1 1 
ATOM   11476 C  CD2 . HIS L 4 100 ? 48.337  -30.560 27.908  1.00 85.72  ? 100 HIS L CD2 1 
ATOM   11477 C  CE1 . HIS L 4 100 ? 47.897  -32.452 28.927  1.00 81.76  ? 100 HIS L CE1 1 
ATOM   11478 N  NE2 . HIS L 4 100 ? 47.941  -31.866 27.744  1.00 80.58  ? 100 HIS L NE2 1 
ATOM   11479 N  N   . PHE L 4 101 ? 46.502  -27.423 28.072  1.00 77.31  ? 101 PHE L N   1 
ATOM   11480 C  CA  . PHE L 4 101 ? 46.121  -27.028 26.725  1.00 75.73  ? 101 PHE L CA  1 
ATOM   11481 C  C   . PHE L 4 101 ? 44.765  -26.344 26.797  1.00 79.59  ? 101 PHE L C   1 
ATOM   11482 O  O   . PHE L 4 101 ? 43.911  -26.737 27.597  1.00 82.68  ? 101 PHE L O   1 
ATOM   11483 C  CB  . PHE L 4 101 ? 46.060  -28.238 25.783  1.00 78.24  ? 101 PHE L CB  1 
ATOM   11484 C  CG  . PHE L 4 101 ? 45.446  -27.939 24.442  1.00 77.53  ? 101 PHE L CG  1 
ATOM   11485 C  CD1 . PHE L 4 101 ? 46.215  -27.455 23.405  1.00 79.44  ? 101 PHE L CD1 1 
ATOM   11486 C  CD2 . PHE L 4 101 ? 44.098  -28.148 24.219  1.00 72.73  ? 101 PHE L CD2 1 
ATOM   11487 C  CE1 . PHE L 4 101 ? 45.650  -27.189 22.173  1.00 73.60  ? 101 PHE L CE1 1 
ATOM   11488 C  CE2 . PHE L 4 101 ? 43.532  -27.876 22.993  1.00 73.81  ? 101 PHE L CE2 1 
ATOM   11489 C  CZ  . PHE L 4 101 ? 44.309  -27.397 21.970  1.00 68.20  ? 101 PHE L CZ  1 
ATOM   11490 N  N   . PHE L 4 102 ? 44.568  -25.325 25.964  1.00 80.25  ? 102 PHE L N   1 
ATOM   11491 C  CA  . PHE L 4 102 ? 43.272  -24.667 25.909  1.00 86.85  ? 102 PHE L CA  1 
ATOM   11492 C  C   . PHE L 4 102 ? 43.042  -24.084 24.523  1.00 89.68  ? 102 PHE L C   1 
ATOM   11493 O  O   . PHE L 4 102 ? 43.965  -23.542 23.907  1.00 83.25  ? 102 PHE L O   1 
ATOM   11494 C  CB  . PHE L 4 102 ? 43.155  -23.566 26.968  1.00 84.34  ? 102 PHE L CB  1 
ATOM   11495 C  CG  . PHE L 4 102 ? 41.827  -22.872 26.965  1.00 84.39  ? 102 PHE L CG  1 
ATOM   11496 C  CD1 . PHE L 4 102 ? 40.679  -23.545 27.351  1.00 90.05  ? 102 PHE L CD1 1 
ATOM   11497 C  CD2 . PHE L 4 102 ? 41.718  -21.558 26.550  1.00 81.68  ? 102 PHE L CD2 1 
ATOM   11498 C  CE1 . PHE L 4 102 ? 39.452  -22.915 27.342  1.00 95.37  ? 102 PHE L CE1 1 
ATOM   11499 C  CE2 . PHE L 4 102 ? 40.497  -20.924 26.539  1.00 84.56  ? 102 PHE L CE2 1 
ATOM   11500 C  CZ  . PHE L 4 102 ? 39.361  -21.604 26.933  1.00 93.31  ? 102 PHE L CZ  1 
ATOM   11501 N  N   . ASP L 4 103 ? 41.800  -24.197 24.049  1.00 90.86  ? 103 ASP L N   1 
ATOM   11502 C  CA  . ASP L 4 103 ? 41.360  -23.658 22.767  1.00 85.69  ? 103 ASP L CA  1 
ATOM   11503 C  C   . ASP L 4 103 ? 40.504  -22.431 23.060  1.00 87.04  ? 103 ASP L C   1 
ATOM   11504 O  O   . ASP L 4 103 ? 39.370  -22.557 23.537  1.00 91.47  ? 103 ASP L O   1 
ATOM   11505 C  CB  . ASP L 4 103 ? 40.582  -24.713 21.976  1.00 79.75  ? 103 ASP L CB  1 
ATOM   11506 C  CG  . ASP L 4 103 ? 40.371  -24.333 20.519  1.00 83.70  ? 103 ASP L CG  1 
ATOM   11507 O  OD1 . ASP L 4 103 ? 40.571  -23.153 20.162  1.00 80.75  ? 103 ASP L OD1 1 
ATOM   11508 O  OD2 . ASP L 4 103 ? 39.991  -25.228 19.730  1.00 83.40  ? 103 ASP L OD2 1 
ATOM   11509 N  N   . TYR L 4 104 ? 41.047  -21.246 22.770  1.00 88.22  ? 104 TYR L N   1 
ATOM   11510 C  CA  . TYR L 4 104 ? 40.367  -19.991 23.076  1.00 83.06  ? 104 TYR L CA  1 
ATOM   11511 C  C   . TYR L 4 104 ? 39.091  -19.802 22.262  1.00 81.33  ? 104 TYR L C   1 
ATOM   11512 O  O   . TYR L 4 104 ? 38.382  -18.804 22.433  1.00 78.89  ? 104 TYR L O   1 
ATOM   11513 C  CB  . TYR L 4 104 ? 41.297  -18.797 22.848  1.00 84.61  ? 104 TYR L CB  1 
ATOM   11514 C  CG  . TYR L 4 104 ? 42.267  -18.533 23.978  1.00 87.71  ? 104 TYR L CG  1 
ATOM   11515 C  CD1 . TYR L 4 104 ? 41.845  -17.897 25.138  1.00 89.59  ? 104 TYR L CD1 1 
ATOM   11516 C  CD2 . TYR L 4 104 ? 43.606  -18.901 23.881  1.00 81.58  ? 104 TYR L CD2 1 
ATOM   11517 C  CE1 . TYR L 4 104 ? 42.722  -17.645 26.174  1.00 84.01  ? 104 TYR L CE1 1 
ATOM   11518 C  CE2 . TYR L 4 104 ? 44.493  -18.651 24.916  1.00 79.19  ? 104 TYR L CE2 1 
ATOM   11519 C  CZ  . TYR L 4 104 ? 44.042  -18.022 26.059  1.00 78.95  ? 104 TYR L CZ  1 
ATOM   11520 O  OH  . TYR L 4 104 ? 44.905  -17.765 27.096  1.00 80.80  ? 104 TYR L OH  1 
ATOM   11521 N  N   . SER L 4 105 ? 38.797  -20.742 21.367  1.00 86.72  ? 105 SER L N   1 
ATOM   11522 C  CA  . SER L 4 105 ? 37.556  -20.740 20.608  1.00 90.85  ? 105 SER L CA  1 
ATOM   11523 C  C   . SER L 4 105 ? 36.482  -21.626 21.238  1.00 91.08  ? 105 SER L C   1 
ATOM   11524 O  O   . SER L 4 105 ? 35.423  -21.829 20.633  1.00 99.46  ? 105 SER L O   1 
ATOM   11525 C  CB  . SER L 4 105 ? 37.822  -21.175 19.166  1.00 92.07  ? 105 SER L CB  1 
ATOM   11526 O  OG  . SER L 4 105 ? 38.209  -22.537 19.103  1.00 93.23  ? 105 SER L OG  1 
ATOM   11527 N  N   . ARG L 4 106 ? 36.729  -22.160 22.431  1.00 87.17  ? 106 ARG L N   1 
ATOM   11528 C  CA  . ARG L 4 106 ? 35.754  -22.975 23.145  1.00 90.72  ? 106 ARG L CA  1 
ATOM   11529 C  C   . ARG L 4 106 ? 35.406  -22.311 24.473  1.00 97.92  ? 106 ARG L C   1 
ATOM   11530 O  O   . ARG L 4 106 ? 35.945  -21.262 24.829  1.00 99.39  ? 106 ARG L O   1 
ATOM   11531 C  CB  . ARG L 4 106 ? 36.274  -24.398 23.363  1.00 89.68  ? 106 ARG L CB  1 
ATOM   11532 C  CG  . ARG L 4 106 ? 36.865  -25.021 22.121  1.00 92.23  ? 106 ARG L CG  1 
ATOM   11533 C  CD  . ARG L 4 106 ? 35.781  -25.307 21.107  1.00 85.08  ? 106 ARG L CD  1 
ATOM   11534 N  NE  . ARG L 4 106 ? 35.062  -26.538 21.399  1.00 81.15  ? 106 ARG L NE  1 
ATOM   11535 C  CZ  . ARG L 4 106 ? 34.047  -26.991 20.678  1.00 95.01  ? 106 ARG L CZ  1 
ATOM   11536 N  NH1 . ARG L 4 106 ? 33.580  -26.316 19.641  1.00 107.15 ? 106 ARG L NH1 1 
ATOM   11537 N  NH2 . ARG L 4 106 ? 33.480  -28.145 21.012  1.00 93.33  ? 106 ARG L NH2 1 
ATOM   11538 N  N   . ASP L 4 107 ? 34.488  -22.938 25.203  1.00 112.81 ? 107 ASP L N   1 
ATOM   11539 C  CA  . ASP L 4 107 ? 34.006  -22.385 26.465  1.00 120.07 ? 107 ASP L CA  1 
ATOM   11540 C  C   . ASP L 4 107 ? 35.045  -22.618 27.557  1.00 118.19 ? 107 ASP L C   1 
ATOM   11541 O  O   . ASP L 4 107 ? 35.372  -23.774 27.848  1.00 112.18 ? 107 ASP L O   1 
ATOM   11542 C  CB  . ASP L 4 107 ? 32.676  -23.029 26.850  1.00 123.19 ? 107 ASP L CB  1 
ATOM   11543 C  CG  . ASP L 4 107 ? 31.920  -22.244 27.912  1.00 117.87 ? 107 ASP L CG  1 
ATOM   11544 O  OD1 . ASP L 4 107 ? 32.451  -21.230 28.414  1.00 116.97 ? 107 ASP L OD1 1 
ATOM   11545 O  OD2 . ASP L 4 107 ? 30.784  -22.648 28.244  1.00 110.45 ? 107 ASP L OD2 1 
ATOM   11546 N  N   . PRO L 4 108 ? 35.590  -21.566 28.176  1.00 119.91 ? 108 PRO L N   1 
ATOM   11547 C  CA  . PRO L 4 108 ? 36.578  -21.760 29.245  1.00 115.96 ? 108 PRO L CA  1 
ATOM   11548 C  C   . PRO L 4 108 ? 35.980  -22.202 30.571  1.00 116.54 ? 108 PRO L C   1 
ATOM   11549 O  O   . PRO L 4 108 ? 36.735  -22.419 31.526  1.00 112.37 ? 108 PRO L O   1 
ATOM   11550 C  CB  . PRO L 4 108 ? 37.223  -20.373 29.375  1.00 108.46 ? 108 PRO L CB  1 
ATOM   11551 C  CG  . PRO L 4 108 ? 36.180  -19.425 28.909  1.00 114.98 ? 108 PRO L CG  1 
ATOM   11552 C  CD  . PRO L 4 108 ? 35.369  -20.143 27.866  1.00 115.02 ? 108 PRO L CD  1 
ATOM   11553 N  N   . LEU L 4 109 ? 34.659  -22.338 30.663  1.00 114.47 ? 109 LEU L N   1 
ATOM   11554 C  CA  . LEU L 4 109 ? 33.995  -22.755 31.889  1.00 113.53 ? 109 LEU L CA  1 
ATOM   11555 C  C   . LEU L 4 109 ? 33.342  -24.126 31.764  1.00 115.58 ? 109 LEU L C   1 
ATOM   11556 O  O   . LEU L 4 109 ? 32.526  -24.494 32.615  1.00 123.12 ? 109 LEU L O   1 
ATOM   11557 C  CB  . LEU L 4 109 ? 32.954  -21.714 32.300  1.00 122.61 ? 109 LEU L CB  1 
ATOM   11558 C  CG  . LEU L 4 109 ? 33.495  -20.344 32.706  1.00 123.75 ? 109 LEU L CG  1 
ATOM   11559 C  CD1 . LEU L 4 109 ? 32.354  -19.350 32.817  1.00 136.95 ? 109 LEU L CD1 1 
ATOM   11560 C  CD2 . LEU L 4 109 ? 34.260  -20.436 34.014  1.00 125.63 ? 109 LEU L CD2 1 
ATOM   11561 N  N   . ALA L 4 110 ? 33.680  -24.890 30.730  1.00 110.73 ? 110 ALA L N   1 
ATOM   11562 C  CA  . ALA L 4 110 ? 33.075  -26.194 30.506  1.00 109.33 ? 110 ALA L CA  1 
ATOM   11563 C  C   . ALA L 4 110 ? 33.921  -27.294 31.132  1.00 105.50 ? 110 ALA L C   1 
ATOM   11564 O  O   . ALA L 4 110 ? 35.150  -27.203 31.190  1.00 102.72 ? 110 ALA L O   1 
ATOM   11565 C  CB  . ALA L 4 110 ? 32.901  -26.462 29.010  1.00 110.56 ? 110 ALA L CB  1 
ATOM   11566 N  N   . THR L 4 111 ? 33.243  -28.344 31.601  1.00 110.96 ? 111 THR L N   1 
ATOM   11567 C  CA  . THR L 4 111 ? 33.941  -29.484 32.182  1.00 110.22 ? 111 THR L CA  1 
ATOM   11568 C  C   . THR L 4 111 ? 34.753  -30.255 31.150  1.00 107.15 ? 111 THR L C   1 
ATOM   11569 O  O   . THR L 4 111 ? 35.673  -30.987 31.527  1.00 103.10 ? 111 THR L O   1 
ATOM   11570 C  CB  . THR L 4 111 ? 32.948  -30.433 32.860  1.00 115.69 ? 111 THR L CB  1 
ATOM   11571 O  OG1 . THR L 4 111 ? 31.897  -30.768 31.943  1.00 124.44 ? 111 THR L OG1 1 
ATOM   11572 C  CG2 . THR L 4 111 ? 32.345  -29.777 34.092  1.00 112.89 ? 111 THR L CG2 1 
ATOM   11573 N  N   . ALA L 4 112 ? 34.439  -30.105 29.862  1.00 106.75 ? 112 ALA L N   1 
ATOM   11574 C  CA  . ALA L 4 112 ? 35.111  -30.867 28.817  1.00 104.11 ? 112 ALA L CA  1 
ATOM   11575 C  C   . ALA L 4 112 ? 36.484  -30.317 28.457  1.00 101.89 ? 112 ALA L C   1 
ATOM   11576 O  O   . ALA L 4 112 ? 37.243  -31.002 27.764  1.00 102.38 ? 112 ALA L O   1 
ATOM   11577 C  CB  . ALA L 4 112 ? 34.236  -30.916 27.563  1.00 95.64  ? 112 ALA L CB  1 
ATOM   11578 N  N   . GLU L 4 113 ? 36.823  -29.111 28.906  1.00 99.16  ? 113 GLU L N   1 
ATOM   11579 C  CA  . GLU L 4 113 ? 38.093  -28.483 28.570  1.00 97.14  ? 113 GLU L CA  1 
ATOM   11580 C  C   . GLU L 4 113 ? 39.194  -28.759 29.589  1.00 94.90  ? 113 GLU L C   1 
ATOM   11581 O  O   . GLU L 4 113 ? 40.280  -28.192 29.463  1.00 95.18  ? 113 GLU L O   1 
ATOM   11582 C  CB  . GLU L 4 113 ? 37.917  -26.968 28.426  1.00 92.11  ? 113 GLU L CB  1 
ATOM   11583 C  CG  . GLU L 4 113 ? 36.694  -26.534 27.643  1.00 88.49  ? 113 GLU L CG  1 
ATOM   11584 C  CD  . GLU L 4 113 ? 36.812  -26.822 26.161  1.00 97.41  ? 113 GLU L CD  1 
ATOM   11585 O  OE1 . GLU L 4 113 ? 37.953  -26.917 25.661  1.00 92.34  ? 113 GLU L OE1 1 
ATOM   11586 O  OE2 . GLU L 4 113 ? 35.761  -26.927 25.494  1.00 103.76 ? 113 GLU L OE2 1 
ATOM   11587 N  N   . TYR L 4 114 ? 38.948  -29.603 30.590  1.00 89.91  ? 114 TYR L N   1 
ATOM   11588 C  CA  . TYR L 4 114 ? 39.907  -29.811 31.667  1.00 84.79  ? 114 TYR L CA  1 
ATOM   11589 C  C   . TYR L 4 114 ? 39.990  -31.293 32.000  1.00 84.90  ? 114 TYR L C   1 
ATOM   11590 O  O   . TYR L 4 114 ? 38.964  -31.972 32.088  1.00 88.48  ? 114 TYR L O   1 
ATOM   11591 C  CB  . TYR L 4 114 ? 39.513  -29.013 32.919  1.00 82.36  ? 114 TYR L CB  1 
ATOM   11592 C  CG  . TYR L 4 114 ? 39.550  -27.507 32.744  1.00 81.44  ? 114 TYR L CG  1 
ATOM   11593 C  CD1 . TYR L 4 114 ? 38.493  -26.831 32.151  1.00 94.22  ? 114 TYR L CD1 1 
ATOM   11594 C  CD2 . TYR L 4 114 ? 40.625  -26.762 33.197  1.00 86.21  ? 114 TYR L CD2 1 
ATOM   11595 C  CE1 . TYR L 4 114 ? 38.517  -25.457 31.995  1.00 101.67 ? 114 TYR L CE1 1 
ATOM   11596 C  CE2 . TYR L 4 114 ? 40.655  -25.386 33.047  1.00 90.56  ? 114 TYR L CE2 1 
ATOM   11597 C  CZ  . TYR L 4 114 ? 39.599  -24.739 32.446  1.00 95.74  ? 114 TYR L CZ  1 
ATOM   11598 O  OH  . TYR L 4 114 ? 39.624  -23.371 32.296  1.00 101.87 ? 114 TYR L OH  1 
ATOM   11599 N  N   . ASN L 4 115 ? 41.215  -31.791 32.191  1.00 84.75  ? 115 ASN L N   1 
ATOM   11600 C  CA  . ASN L 4 115 ? 41.432  -33.198 32.502  1.00 82.11  ? 115 ASN L CA  1 
ATOM   11601 C  C   . ASN L 4 115 ? 42.142  -33.443 33.826  1.00 82.21  ? 115 ASN L C   1 
ATOM   11602 O  O   . ASN L 4 115 ? 42.167  -34.590 34.286  1.00 80.11  ? 115 ASN L O   1 
ATOM   11603 C  CB  . ASN L 4 115 ? 42.229  -33.882 31.379  1.00 82.70  ? 115 ASN L CB  1 
ATOM   11604 C  CG  . ASN L 4 115 ? 43.691  -33.475 31.367  1.00 90.22  ? 115 ASN L CG  1 
ATOM   11605 O  OD1 . ASN L 4 115 ? 44.023  -32.296 31.231  1.00 89.72  ? 115 ASN L OD1 1 
ATOM   11606 N  ND2 . ASN L 4 115 ? 44.575  -34.454 31.518  1.00 92.51  ? 115 ASN L ND2 1 
ATOM   11607 N  N   . TYR L 4 116 ? 42.719  -32.417 34.446  1.00 84.94  ? 116 TYR L N   1 
ATOM   11608 C  CA  . TYR L 4 116 ? 43.336  -32.533 35.762  1.00 87.14  ? 116 TYR L CA  1 
ATOM   11609 C  C   . TYR L 4 116 ? 42.323  -32.098 36.816  1.00 97.71  ? 116 TYR L C   1 
ATOM   11610 O  O   . TYR L 4 116 ? 41.872  -30.947 36.806  1.00 104.66 ? 116 TYR L O   1 
ATOM   11611 C  CB  . TYR L 4 116 ? 44.600  -31.678 35.840  1.00 95.10  ? 116 TYR L CB  1 
ATOM   11612 C  CG  . TYR L 4 116 ? 45.697  -32.115 34.891  1.00 99.52  ? 116 TYR L CG  1 
ATOM   11613 C  CD1 . TYR L 4 116 ? 46.373  -33.313 35.084  1.00 101.65 ? 116 TYR L CD1 1 
ATOM   11614 C  CD2 . TYR L 4 116 ? 46.058  -31.329 33.802  1.00 91.82  ? 116 TYR L CD2 1 
ATOM   11615 C  CE1 . TYR L 4 116 ? 47.373  -33.719 34.221  1.00 96.03  ? 116 TYR L CE1 1 
ATOM   11616 C  CE2 . TYR L 4 116 ? 47.058  -31.726 32.935  1.00 82.03  ? 116 TYR L CE2 1 
ATOM   11617 C  CZ  . TYR L 4 116 ? 47.710  -32.921 33.149  1.00 90.81  ? 116 TYR L CZ  1 
ATOM   11618 O  OH  . TYR L 4 116 ? 48.706  -33.327 32.291  1.00 94.26  ? 116 TYR L OH  1 
ATOM   11619 N  N   . TRP L 4 117 ? 41.977  -33.010 37.729  1.00 94.92  ? 117 TRP L N   1 
ATOM   11620 C  CA  . TRP L 4 117 ? 40.948  -32.767 38.736  1.00 96.21  ? 117 TRP L CA  1 
ATOM   11621 C  C   . TRP L 4 117 ? 41.439  -33.238 40.099  1.00 95.29  ? 117 TRP L C   1 
ATOM   11622 O  O   . TRP L 4 117 ? 42.098  -34.276 40.202  1.00 95.74  ? 117 TRP L O   1 
ATOM   11623 C  CB  . TRP L 4 117 ? 39.641  -33.483 38.374  1.00 97.87  ? 117 TRP L CB  1 
ATOM   11624 C  CG  . TRP L 4 117 ? 39.030  -33.020 37.080  1.00 95.49  ? 117 TRP L CG  1 
ATOM   11625 C  CD1 . TRP L 4 117 ? 39.309  -33.481 35.826  1.00 92.65  ? 117 TRP L CD1 1 
ATOM   11626 C  CD2 . TRP L 4 117 ? 38.006  -32.031 36.923  1.00 90.19  ? 117 TRP L CD2 1 
ATOM   11627 N  NE1 . TRP L 4 117 ? 38.539  -32.824 34.896  1.00 82.26  ? 117 TRP L NE1 1 
ATOM   11628 C  CE2 . TRP L 4 117 ? 37.728  -31.930 35.546  1.00 85.53  ? 117 TRP L CE2 1 
ATOM   11629 C  CE3 . TRP L 4 117 ? 37.304  -31.214 37.815  1.00 99.71  ? 117 TRP L CE3 1 
ATOM   11630 C  CZ2 . TRP L 4 117 ? 36.778  -31.045 35.039  1.00 96.58  ? 117 TRP L CZ2 1 
ATOM   11631 C  CZ3 . TRP L 4 117 ? 36.362  -30.337 37.311  1.00 104.08 ? 117 TRP L CZ3 1 
ATOM   11632 C  CH2 . TRP L 4 117 ? 36.107  -30.259 35.936  1.00 105.50 ? 117 TRP L CH2 1 
ATOM   11633 N  N   . GLY L 4 118 ? 41.102  -32.475 41.139  1.00 102.54 ? 118 GLY L N   1 
ATOM   11634 C  CA  . GLY L 4 118 ? 41.524  -32.764 42.498  1.00 114.76 ? 118 GLY L CA  1 
ATOM   11635 C  C   . GLY L 4 118 ? 40.582  -33.657 43.277  1.00 109.89 ? 118 GLY L C   1 
ATOM   11636 O  O   . GLY L 4 118 ? 40.057  -34.638 42.743  1.00 101.82 ? 118 GLY L O   1 
ATOM   11637 N  N   . GLN L 4 119 ? 40.361  -33.320 44.547  1.00 113.97 ? 119 GLN L N   1 
ATOM   11638 C  CA  . GLN L 4 119 ? 39.497  -34.100 45.423  1.00 113.82 ? 119 GLN L CA  1 
ATOM   11639 C  C   . GLN L 4 119 ? 38.114  -33.484 45.591  1.00 119.81 ? 119 GLN L C   1 
ATOM   11640 O  O   . GLN L 4 119 ? 37.111  -34.201 45.533  1.00 118.43 ? 119 GLN L O   1 
ATOM   11641 C  CB  . GLN L 4 119 ? 40.165  -34.276 46.792  1.00 116.50 ? 119 GLN L CB  1 
ATOM   11642 C  CG  . GLN L 4 119 ? 41.615  -34.710 46.722  1.00 114.61 ? 119 GLN L CG  1 
ATOM   11643 C  CD  . GLN L 4 119 ? 41.751  -36.209 46.538  1.00 118.96 ? 119 GLN L CD  1 
ATOM   11644 O  OE1 . GLN L 4 119 ? 41.183  -36.995 47.298  1.00 107.14 ? 119 GLN L OE1 1 
ATOM   11645 N  NE2 . GLN L 4 119 ? 42.487  -36.612 45.511  1.00 139.78 ? 119 GLN L NE2 1 
ATOM   11646 N  N   . GLY L 4 120 ? 38.039  -32.177 45.834  1.00 124.82 ? 120 GLY L N   1 
ATOM   11647 C  CA  . GLY L 4 120 ? 36.765  -31.499 45.985  1.00 122.65 ? 120 GLY L CA  1 
ATOM   11648 C  C   . GLY L 4 120 ? 36.404  -31.242 47.432  1.00 123.69 ? 120 GLY L C   1 
ATOM   11649 O  O   . GLY L 4 120 ? 36.615  -32.104 48.290  1.00 114.71 ? 120 GLY L O   1 
ATOM   11650 N  N   . THR L 4 121 ? 35.861  -30.061 47.717  1.00 129.62 ? 121 THR L N   1 
ATOM   11651 C  CA  . THR L 4 121 ? 35.490  -29.689 49.074  1.00 145.75 ? 121 THR L CA  1 
ATOM   11652 C  C   . THR L 4 121 ? 34.035  -29.240 49.110  1.00 155.68 ? 121 THR L C   1 
ATOM   11653 O  O   . THR L 4 121 ? 33.468  -28.819 48.102  1.00 154.46 ? 121 THR L O   1 
ATOM   11654 C  CB  . THR L 4 121 ? 36.399  -28.580 49.621  1.00 155.44 ? 121 THR L CB  1 
ATOM   11655 O  OG1 . THR L 4 121 ? 36.276  -28.521 51.048  1.00 165.85 ? 121 THR L OG1 1 
ATOM   11656 C  CG2 . THR L 4 121 ? 36.029  -27.230 49.021  1.00 163.43 ? 121 THR L CG2 1 
ATOM   11657 N  N   . GLN L 4 122 ? 33.432  -29.329 50.293  1.00 163.01 ? 122 GLN L N   1 
ATOM   11658 C  CA  . GLN L 4 122 ? 32.012  -29.047 50.469  1.00 165.58 ? 122 GLN L CA  1 
ATOM   11659 C  C   . GLN L 4 122 ? 31.824  -27.637 51.015  1.00 167.44 ? 122 GLN L C   1 
ATOM   11660 O  O   . GLN L 4 122 ? 32.341  -27.308 52.088  1.00 161.50 ? 122 GLN L O   1 
ATOM   11661 C  CB  . GLN L 4 122 ? 31.369  -30.070 51.405  1.00 170.88 ? 122 GLN L CB  1 
ATOM   11662 C  CG  . GLN L 4 122 ? 29.924  -29.760 51.749  1.00 171.36 ? 122 GLN L CG  1 
ATOM   11663 C  CD  . GLN L 4 122 ? 28.987  -30.070 50.601  1.00 166.04 ? 122 GLN L CD  1 
ATOM   11664 O  OE1 . GLN L 4 122 ? 29.180  -31.046 49.877  1.00 161.60 ? 122 GLN L OE1 1 
ATOM   11665 N  NE2 . GLN L 4 122 ? 27.965  -29.240 50.428  1.00 165.79 ? 122 GLN L NE2 1 
ATOM   11666 N  N   . VAL L 4 123 ? 31.081  -26.813 50.281  1.00 169.52 ? 123 VAL L N   1 
ATOM   11667 C  CA  . VAL L 4 123 ? 30.733  -25.464 50.705  1.00 175.80 ? 123 VAL L CA  1 
ATOM   11668 C  C   . VAL L 4 123 ? 29.234  -25.469 50.973  1.00 180.29 ? 123 VAL L C   1 
ATOM   11669 O  O   . VAL L 4 123 ? 28.422  -25.368 50.043  1.00 171.16 ? 123 VAL L O   1 
ATOM   11670 C  CB  . VAL L 4 123 ? 31.118  -24.413 49.657  1.00 172.75 ? 123 VAL L CB  1 
ATOM   11671 C  CG1 . VAL L 4 123 ? 30.651  -23.025 50.085  1.00 178.37 ? 123 VAL L CG1 1 
ATOM   11672 C  CG2 . VAL L 4 123 ? 32.621  -24.427 49.422  1.00 159.36 ? 123 VAL L CG2 1 
ATOM   11673 N  N   . THR L 4 124 ? 28.860  -25.612 52.243  1.00 183.76 ? 124 THR L N   1 
ATOM   11674 C  CA  . THR L 4 124 ? 27.465  -25.614 52.655  1.00 180.68 ? 124 THR L CA  1 
ATOM   11675 C  C   . THR L 4 124 ? 27.113  -24.251 53.234  1.00 173.77 ? 124 THR L C   1 
ATOM   11676 O  O   . THR L 4 124 ? 27.817  -23.743 54.114  1.00 168.17 ? 124 THR L O   1 
ATOM   11677 C  CB  . THR L 4 124 ? 27.194  -26.716 53.681  1.00 180.48 ? 124 THR L CB  1 
ATOM   11678 O  OG1 . THR L 4 124 ? 27.511  -27.991 53.107  1.00 170.62 ? 124 THR L OG1 1 
ATOM   11679 C  CG2 . THR L 4 124 ? 25.728  -26.705 54.094  1.00 181.40 ? 124 THR L CG2 1 
ATOM   11680 N  N   . VAL L 4 125 ? 26.041  -23.656 52.718  1.00 174.65 ? 125 VAL L N   1 
ATOM   11681 C  CA  . VAL L 4 125 ? 25.545  -22.361 53.167  1.00 173.96 ? 125 VAL L CA  1 
ATOM   11682 C  C   . VAL L 4 125 ? 24.122  -22.563 53.665  1.00 177.78 ? 125 VAL L C   1 
ATOM   11683 O  O   . VAL L 4 125 ? 23.268  -23.071 52.927  1.00 177.50 ? 125 VAL L O   1 
ATOM   11684 C  CB  . VAL L 4 125 ? 25.598  -21.310 52.048  1.00 168.36 ? 125 VAL L CB  1 
ATOM   11685 C  CG1 . VAL L 4 125 ? 25.439  -19.914 52.620  1.00 164.65 ? 125 VAL L CG1 1 
ATOM   11686 C  CG2 . VAL L 4 125 ? 26.906  -21.425 51.275  1.00 171.26 ? 125 VAL L CG2 1 
ATOM   11687 N  N   . SER L 4 126 ? 23.867  -22.168 54.911  1.00 177.99 ? 126 SER L N   1 
ATOM   11688 C  CA  . SER L 4 126 ? 22.589  -22.425 55.556  1.00 176.20 ? 126 SER L CA  1 
ATOM   11689 C  C   . SER L 4 126 ? 21.574  -21.337 55.201  1.00 179.76 ? 126 SER L C   1 
ATOM   11690 O  O   . SER L 4 126 ? 21.847  -20.423 54.418  1.00 176.37 ? 126 SER L O   1 
ATOM   11691 C  CB  . SER L 4 126 ? 22.770  -22.538 57.070  1.00 165.93 ? 126 SER L CB  1 
ATOM   11692 O  OG  . SER L 4 126 ? 23.353  -21.365 57.606  1.00 152.83 ? 126 SER L OG  1 
ATOM   11693 N  N   . SER L 4 127 ? 20.386  -21.447 55.796  1.00 185.03 ? 127 SER L N   1 
ATOM   11694 C  CA  . SER L 4 127 ? 19.249  -20.559 55.532  1.00 174.27 ? 127 SER L CA  1 
ATOM   11695 C  C   . SER L 4 127 ? 18.831  -20.605 54.064  1.00 164.27 ? 127 SER L C   1 
ATOM   11696 O  O   . SER L 4 127 ? 17.858  -21.272 53.707  1.00 148.28 ? 127 SER L O   1 
ATOM   11697 C  CB  . SER L 4 127 ? 19.565  -19.116 55.943  1.00 168.60 ? 127 SER L CB  1 
ATOM   11698 O  OG  . SER L 4 127 ? 19.979  -19.042 57.296  1.00 168.14 ? 127 SER L OG  1 
ATOM   11699 N  N   . ALA M 1 1   ? 75.908  -33.804 17.261  1.00 87.31  ? 1   ALA M N   1 
ATOM   11700 C  CA  . ALA M 1 1   ? 76.078  -33.513 15.842  1.00 90.91  ? 1   ALA M CA  1 
ATOM   11701 C  C   . ALA M 1 1   ? 74.812  -32.890 15.262  1.00 78.38  ? 1   ALA M C   1 
ATOM   11702 O  O   . ALA M 1 1   ? 74.089  -33.532 14.501  1.00 77.82  ? 1   ALA M O   1 
ATOM   11703 C  CB  . ALA M 1 1   ? 76.446  -34.779 15.081  1.00 91.52  ? 1   ALA M CB  1 
ATOM   11704 N  N   . THR M 1 2   ? 74.555  -31.634 15.621  1.00 71.03  ? 2   THR M N   1 
ATOM   11705 C  CA  . THR M 1 2   ? 73.318  -30.978 15.221  1.00 66.49  ? 2   THR M CA  1 
ATOM   11706 C  C   . THR M 1 2   ? 73.337  -30.667 13.730  1.00 64.97  ? 2   THR M C   1 
ATOM   11707 O  O   . THR M 1 2   ? 74.360  -30.254 13.174  1.00 67.37  ? 2   THR M O   1 
ATOM   11708 C  CB  . THR M 1 2   ? 73.106  -29.695 16.024  1.00 65.94  ? 2   THR M CB  1 
ATOM   11709 O  OG1 . THR M 1 2   ? 73.313  -29.964 17.416  1.00 76.89  ? 2   THR M OG1 1 
ATOM   11710 C  CG2 . THR M 1 2   ? 71.690  -29.175 15.828  1.00 57.72  ? 2   THR M CG2 1 
ATOM   11711 N  N   . LYS M 1 3   ? 72.194  -30.882 13.081  1.00 64.77  ? 3   LYS M N   1 
ATOM   11712 C  CA  . LYS M 1 3   ? 72.042  -30.636 11.657  1.00 62.43  ? 3   LYS M CA  1 
ATOM   11713 C  C   . LYS M 1 3   ? 70.821  -29.763 11.414  1.00 58.94  ? 3   LYS M C   1 
ATOM   11714 O  O   . LYS M 1 3   ? 69.843  -29.808 12.166  1.00 60.71  ? 3   LYS M O   1 
ATOM   11715 C  CB  . LYS M 1 3   ? 71.899  -31.941 10.865  1.00 63.25  ? 3   LYS M CB  1 
ATOM   11716 C  CG  . LYS M 1 3   ? 73.038  -32.923 11.061  1.00 64.11  ? 3   LYS M CG  1 
ATOM   11717 C  CD  . LYS M 1 3   ? 73.039  -33.968 9.961   1.00 64.68  ? 3   LYS M CD  1 
ATOM   11718 C  CE  . LYS M 1 3   ? 74.397  -34.638 9.825   1.00 75.21  ? 3   LYS M CE  1 
ATOM   11719 N  NZ  . LYS M 1 3   ? 75.294  -34.338 10.973  0.49 73.17  ? 3   LYS M NZ  1 
ATOM   11720 N  N   . ALA M 1 4   ? 70.891  -28.973 10.345  1.00 57.66  ? 4   ALA M N   1 
ATOM   11721 C  CA  . ALA M 1 4   ? 69.797  -28.104 9.944   1.00 61.07  ? 4   ALA M CA  1 
ATOM   11722 C  C   . ALA M 1 4   ? 69.816  -27.963 8.427   1.00 62.37  ? 4   ALA M C   1 
ATOM   11723 O  O   . ALA M 1 4   ? 70.824  -28.242 7.776   1.00 64.42  ? 4   ALA M O   1 
ATOM   11724 C  CB  . ALA M 1 4   ? 69.890  -26.731 10.622  1.00 59.29  ? 4   ALA M CB  1 
ATOM   11725 N  N   . VAL M 1 5   ? 68.689  -27.518 7.865   1.00 61.68  ? 5   VAL M N   1 
ATOM   11726 C  CA  . VAL M 1 5   ? 68.536  -27.385 6.421   1.00 61.51  ? 5   VAL M CA  1 
ATOM   11727 C  C   . VAL M 1 5   ? 67.764  -26.108 6.119   1.00 66.07  ? 5   VAL M C   1 
ATOM   11728 O  O   . VAL M 1 5   ? 67.047  -25.570 6.967   1.00 63.80  ? 5   VAL M O   1 
ATOM   11729 C  CB  . VAL M 1 5   ? 67.820  -28.609 5.798   1.00 68.16  ? 5   VAL M CB  1 
ATOM   11730 C  CG1 . VAL M 1 5   ? 66.345  -28.576 6.130   1.00 77.44  ? 5   VAL M CG1 1 
ATOM   11731 C  CG2 . VAL M 1 5   ? 68.040  -28.671 4.282   1.00 64.71  ? 5   VAL M CG2 1 
ATOM   11732 N  N   . CYS M 1 6   ? 67.927  -25.617 4.890   1.00 66.57  ? 6   CYS M N   1 
ATOM   11733 C  CA  . CYS M 1 6   ? 67.234  -24.425 4.428   1.00 69.48  ? 6   CYS M CA  1 
ATOM   11734 C  C   . CYS M 1 6   ? 66.983  -24.548 2.933   1.00 72.03  ? 6   CYS M C   1 
ATOM   11735 O  O   . CYS M 1 6   ? 67.853  -25.004 2.183   1.00 72.94  ? 6   CYS M O   1 
ATOM   11736 C  CB  . CYS M 1 6   ? 68.045  -23.161 4.724   1.00 63.74  ? 6   CYS M CB  1 
ATOM   11737 S  SG  . CYS M 1 6   ? 67.336  -21.652 4.042   1.00 69.07  ? 6   CYS M SG  1 
ATOM   11738 N  N   . VAL M 1 7   ? 65.793  -24.134 2.511   1.00 69.70  ? 7   VAL M N   1 
ATOM   11739 C  CA  . VAL M 1 7   ? 65.382  -24.200 1.115   1.00 67.90  ? 7   VAL M CA  1 
ATOM   11740 C  C   . VAL M 1 7   ? 65.134  -22.765 0.668   1.00 68.65  ? 7   VAL M C   1 
ATOM   11741 O  O   . VAL M 1 7   ? 64.071  -22.194 0.938   1.00 77.86  ? 7   VAL M O   1 
ATOM   11742 C  CB  . VAL M 1 7   ? 64.140  -25.076 0.918   1.00 76.07  ? 7   VAL M CB  1 
ATOM   11743 C  CG1 . VAL M 1 7   ? 63.741  -25.118 -0.554  1.00 76.14  ? 7   VAL M CG1 1 
ATOM   11744 C  CG2 . VAL M 1 7   ? 64.393  -26.479 1.456   1.00 75.45  ? 7   VAL M CG2 1 
ATOM   11745 N  N   . LEU M 1 8   ? 66.119  -22.173 -0.001  1.00 65.09  ? 8   LEU M N   1 
ATOM   11746 C  CA  . LEU M 1 8   ? 65.997  -20.800 -0.471  1.00 71.61  ? 8   LEU M CA  1 
ATOM   11747 C  C   . LEU M 1 8   ? 65.084  -20.755 -1.689  1.00 78.25  ? 8   LEU M C   1 
ATOM   11748 O  O   . LEU M 1 8   ? 65.377  -21.382 -2.716  1.00 82.47  ? 8   LEU M O   1 
ATOM   11749 C  CB  . LEU M 1 8   ? 67.364  -20.216 -0.819  1.00 70.49  ? 8   LEU M CB  1 
ATOM   11750 C  CG  . LEU M 1 8   ? 68.479  -20.277 0.222   1.00 71.16  ? 8   LEU M CG  1 
ATOM   11751 C  CD1 . LEU M 1 8   ? 69.808  -19.901 -0.419  1.00 72.81  ? 8   LEU M CD1 1 
ATOM   11752 C  CD2 . LEU M 1 8   ? 68.167  -19.374 1.395   1.00 64.00  ? 8   LEU M CD2 1 
ATOM   11753 N  N   . LYS M 1 9   ? 63.989  -20.005 -1.568  1.00 74.21  ? 9   LYS M N   1 
ATOM   11754 C  CA  . LYS M 1 9   ? 63.034  -19.764 -2.639  1.00 71.91  ? 9   LYS M CA  1 
ATOM   11755 C  C   . LYS M 1 9   ? 62.817  -18.266 -2.786  1.00 67.62  ? 9   LYS M C   1 
ATOM   11756 O  O   . LYS M 1 9   ? 63.045  -17.491 -1.853  1.00 65.31  ? 9   LYS M O   1 
ATOM   11757 C  CB  . LYS M 1 9   ? 61.685  -20.457 -2.376  1.00 73.64  ? 9   LYS M CB  1 
ATOM   11758 C  CG  . LYS M 1 9   ? 61.333  -21.577 -3.350  1.00 69.78  ? 9   LYS M CG  1 
ATOM   11759 C  CD  . LYS M 1 9   ? 62.174  -22.819 -3.128  0.89 71.14  ? 9   LYS M CD  1 
ATOM   11760 C  CE  . LYS M 1 9   ? 62.253  -23.663 -4.392  1.00 71.39  ? 9   LYS M CE  1 
ATOM   11761 N  NZ  . LYS M 1 9   ? 63.273  -24.743 -4.267  0.92 76.63  ? 9   LYS M NZ  1 
ATOM   11762 N  N   . GLY M 1 10  ? 62.364  -17.863 -3.973  1.00 73.03  ? 10  GLY M N   1 
ATOM   11763 C  CA  . GLY M 1 10  ? 62.074  -16.468 -4.234  1.00 81.49  ? 10  GLY M CA  1 
ATOM   11764 C  C   . GLY M 1 10  ? 61.063  -16.320 -5.349  1.00 82.57  ? 10  GLY M C   1 
ATOM   11765 O  O   . GLY M 1 10  ? 60.748  -17.275 -6.064  1.00 76.10  ? 10  GLY M O   1 
ATOM   11766 N  N   . ASP M 1 11  ? 60.545  -15.095 -5.485  1.00 90.79  ? 11  ASP M N   1 
ATOM   11767 C  CA  . ASP M 1 11  ? 59.656  -14.794 -6.603  1.00 96.64  ? 11  ASP M CA  1 
ATOM   11768 C  C   . ASP M 1 11  ? 60.352  -15.021 -7.938  1.00 93.48  ? 11  ASP M C   1 
ATOM   11769 O  O   . ASP M 1 11  ? 59.706  -15.410 -8.917  1.00 98.30  ? 11  ASP M O   1 
ATOM   11770 C  CB  . ASP M 1 11  ? 59.151  -13.353 -6.509  1.00 106.05 ? 11  ASP M CB  1 
ATOM   11771 C  CG  . ASP M 1 11  ? 58.677  -12.986 -5.118  1.00 109.70 ? 11  ASP M CG  1 
ATOM   11772 O  OD1 . ASP M 1 11  ? 57.768  -13.666 -4.594  1.00 110.04 ? 11  ASP M OD1 1 
ATOM   11773 O  OD2 . ASP M 1 11  ? 59.220  -12.014 -4.552  1.00 112.50 ? 11  ASP M OD2 1 
ATOM   11774 N  N   . GLY M 1 12  ? 61.664  -14.790 -7.998  1.00 84.98  ? 12  GLY M N   1 
ATOM   11775 C  CA  . GLY M 1 12  ? 62.429  -15.080 -9.187  1.00 77.06  ? 12  GLY M CA  1 
ATOM   11776 C  C   . GLY M 1 12  ? 62.779  -16.549 -9.281  1.00 75.09  ? 12  GLY M C   1 
ATOM   11777 O  O   . GLY M 1 12  ? 62.470  -17.356 -8.395  1.00 75.84  ? 12  GLY M O   1 
ATOM   11778 N  N   . PRO M 1 13  ? 63.458  -16.917 -10.373 1.00 73.22  ? 13  PRO M N   1 
ATOM   11779 C  CA  . PRO M 1 13  ? 63.825  -18.329 -10.575 1.00 74.84  ? 13  PRO M CA  1 
ATOM   11780 C  C   . PRO M 1 13  ? 64.886  -18.829 -9.613  1.00 73.75  ? 13  PRO M C   1 
ATOM   11781 O  O   . PRO M 1 13  ? 65.119  -20.045 -9.553  1.00 68.20  ? 13  PRO M O   1 
ATOM   11782 C  CB  . PRO M 1 13  ? 64.338  -18.348 -12.020 1.00 76.35  ? 13  PRO M CB  1 
ATOM   11783 C  CG  . PRO M 1 13  ? 64.876  -16.976 -12.249 1.00 73.16  ? 13  PRO M CG  1 
ATOM   11784 C  CD  . PRO M 1 13  ? 64.142  -16.025 -11.324 1.00 73.73  ? 13  PRO M CD  1 
ATOM   11785 N  N   . VAL M 1 14  ? 65.526  -17.932 -8.864  1.00 77.51  ? 14  VAL M N   1 
ATOM   11786 C  CA  . VAL M 1 14  ? 66.579  -18.276 -7.918  1.00 75.34  ? 14  VAL M CA  1 
ATOM   11787 C  C   . VAL M 1 14  ? 66.041  -19.239 -6.869  1.00 71.01  ? 14  VAL M C   1 
ATOM   11788 O  O   . VAL M 1 14  ? 65.175  -18.877 -6.065  1.00 68.39  ? 14  VAL M O   1 
ATOM   11789 C  CB  . VAL M 1 14  ? 67.147  -17.009 -7.253  1.00 70.26  ? 14  VAL M CB  1 
ATOM   11790 C  CG1 . VAL M 1 14  ? 68.112  -17.370 -6.133  1.00 66.80  ? 14  VAL M CG1 1 
ATOM   11791 C  CG2 . VAL M 1 14  ? 67.799  -16.107 -8.284  1.00 68.45  ? 14  VAL M CG2 1 
ATOM   11792 N  N   . GLN M 1 15  ? 66.552  -20.469 -6.861  1.00 71.86  ? 15  GLN M N   1 
ATOM   11793 C  CA  . GLN M 1 15  ? 66.167  -21.416 -5.824  1.00 72.18  ? 15  GLN M CA  1 
ATOM   11794 C  C   . GLN M 1 15  ? 67.331  -22.356 -5.543  1.00 70.11  ? 15  GLN M C   1 
ATOM   11795 O  O   . GLN M 1 15  ? 68.182  -22.591 -6.405  1.00 69.96  ? 15  GLN M O   1 
ATOM   11796 C  CB  . GLN M 1 15  ? 64.902  -22.197 -6.206  1.00 73.87  ? 15  GLN M CB  1 
ATOM   11797 C  CG  . GLN M 1 15  ? 64.936  -22.910 -7.545  1.00 74.22  ? 15  GLN M CG  1 
ATOM   11798 C  CD  . GLN M 1 15  ? 63.908  -24.025 -7.632  1.00 73.25  ? 15  GLN M CD  1 
ATOM   11799 O  OE1 . GLN M 1 15  ? 64.139  -25.135 -7.156  1.00 73.12  ? 15  GLN M OE1 1 
ATOM   11800 N  NE2 . GLN M 1 15  ? 62.759  -23.730 -8.232  1.00 67.41  ? 15  GLN M NE2 1 
ATOM   11801 N  N   . GLY M 1 16  ? 67.378  -22.865 -4.317  1.00 66.20  ? 16  GLY M N   1 
ATOM   11802 C  CA  . GLY M 1 16  ? 68.498  -23.706 -3.928  1.00 64.30  ? 16  GLY M CA  1 
ATOM   11803 C  C   . GLY M 1 16  ? 68.301  -24.289 -2.545  1.00 70.53  ? 16  GLY M C   1 
ATOM   11804 O  O   . GLY M 1 16  ? 67.304  -24.020 -1.868  1.00 73.48  ? 16  GLY M O   1 
ATOM   11805 N  N   . ILE M 1 17  ? 69.284  -25.090 -2.128  1.00 65.78  ? 17  ILE M N   1 
ATOM   11806 C  CA  . ILE M 1 17  ? 69.243  -25.790 -0.846  1.00 68.05  ? 17  ILE M CA  1 
ATOM   11807 C  C   . ILE M 1 17  ? 70.603  -25.653 -0.166  1.00 74.41  ? 17  ILE M C   1 
ATOM   11808 O  O   . ILE M 1 17  ? 71.646  -25.867 -0.798  1.00 73.46  ? 17  ILE M O   1 
ATOM   11809 C  CB  . ILE M 1 17  ? 68.860  -27.275 -1.019  1.00 57.03  ? 17  ILE M CB  1 
ATOM   11810 C  CG1 . ILE M 1 17  ? 67.404  -27.408 -1.472  1.00 60.65  ? 17  ILE M CG1 1 
ATOM   11811 C  CG2 . ILE M 1 17  ? 69.040  -28.037 0.281   1.00 61.94  ? 17  ILE M CG2 1 
ATOM   11812 C  CD1 . ILE M 1 17  ? 67.095  -28.712 -2.181  1.00 61.79  ? 17  ILE M CD1 1 
ATOM   11813 N  N   . ILE M 1 18  ? 70.590  -25.299 1.122   1.00 75.85  ? 18  ILE M N   1 
ATOM   11814 C  CA  . ILE M 1 18  ? 71.800  -25.088 1.917   1.00 67.52  ? 18  ILE M CA  1 
ATOM   11815 C  C   . ILE M 1 18  ? 71.630  -25.826 3.242   1.00 69.66  ? 18  ILE M C   1 
ATOM   11816 O  O   . ILE M 1 18  ? 70.657  -25.588 3.966   1.00 70.19  ? 18  ILE M O   1 
ATOM   11817 C  CB  . ILE M 1 18  ? 72.074  -23.592 2.164   1.00 59.85  ? 18  ILE M CB  1 
ATOM   11818 C  CG1 . ILE M 1 18  ? 72.377  -22.874 0.850   1.00 56.54  ? 18  ILE M CG1 1 
ATOM   11819 C  CG2 . ILE M 1 18  ? 73.217  -23.403 3.147   1.00 54.25  ? 18  ILE M CG2 1 
ATOM   11820 C  CD1 . ILE M 1 18  ? 73.656  -23.302 0.202   1.00 61.15  ? 18  ILE M CD1 1 
ATOM   11821 N  N   . ASN M 1 19  ? 72.567  -26.715 3.562   1.00 67.41  ? 19  ASN M N   1 
ATOM   11822 C  CA  . ASN M 1 19  ? 72.547  -27.478 4.800   1.00 68.00  ? 19  ASN M CA  1 
ATOM   11823 C  C   . ASN M 1 19  ? 73.642  -26.995 5.748   1.00 61.00  ? 19  ASN M C   1 
ATOM   11824 O  O   . ASN M 1 19  ? 74.680  -26.472 5.319   1.00 63.45  ? 19  ASN M O   1 
ATOM   11825 C  CB  . ASN M 1 19  ? 72.712  -28.980 4.524   1.00 72.50  ? 19  ASN M CB  1 
ATOM   11826 C  CG  . ASN M 1 19  ? 71.392  -29.665 4.153   1.00 77.07  ? 19  ASN M CG  1 
ATOM   11827 O  OD1 . ASN M 1 19  ? 70.944  -29.606 3.007   1.00 74.73  ? 19  ASN M OD1 1 
ATOM   11828 N  ND2 . ASN M 1 19  ? 70.775  -30.331 5.128   1.00 75.13  ? 19  ASN M ND2 1 
ATOM   11829 N  N   . PHE M 1 20  ? 73.389  -27.186 7.046   1.00 58.47  ? 20  PHE M N   1 
ATOM   11830 C  CA  . PHE M 1 20  ? 74.246  -26.730 8.133   1.00 63.51  ? 20  PHE M CA  1 
ATOM   11831 C  C   . PHE M 1 20  ? 74.533  -27.894 9.069   1.00 66.39  ? 20  PHE M C   1 
ATOM   11832 O  O   . PHE M 1 20  ? 73.615  -28.632 9.445   1.00 60.30  ? 20  PHE M O   1 
ATOM   11833 C  CB  . PHE M 1 20  ? 73.592  -25.588 8.923   1.00 60.09  ? 20  PHE M CB  1 
ATOM   11834 C  CG  . PHE M 1 20  ? 73.129  -24.445 8.070   1.00 57.65  ? 20  PHE M CG  1 
ATOM   11835 C  CD1 . PHE M 1 20  ? 71.937  -24.515 7.379   1.00 59.21  ? 20  PHE M CD1 1 
ATOM   11836 C  CD2 . PHE M 1 20  ? 73.878  -23.288 7.971   1.00 61.03  ? 20  PHE M CD2 1 
ATOM   11837 C  CE1 . PHE M 1 20  ? 71.513  -23.462 6.598   1.00 63.55  ? 20  PHE M CE1 1 
ATOM   11838 C  CE2 . PHE M 1 20  ? 73.451  -22.231 7.190   1.00 61.98  ? 20  PHE M CE2 1 
ATOM   11839 C  CZ  . PHE M 1 20  ? 72.269  -22.321 6.506   1.00 59.11  ? 20  PHE M CZ  1 
ATOM   11840 N  N   . GLU M 1 21  ? 75.798  -28.037 9.460   1.00 71.64  ? 21  GLU M N   1 
ATOM   11841 C  CA  . GLU M 1 21  ? 76.241  -29.095 10.358  1.00 65.63  ? 21  GLU M CA  1 
ATOM   11842 C  C   . GLU M 1 21  ? 77.140  -28.523 11.443  1.00 61.71  ? 21  GLU M C   1 
ATOM   11843 O  O   . GLU M 1 21  ? 77.982  -27.665 11.168  1.00 59.59  ? 21  GLU M O   1 
ATOM   11844 C  CB  . GLU M 1 21  ? 77.004  -30.188 9.605   1.00 59.02  ? 21  GLU M CB  1 
ATOM   11845 C  CG  . GLU M 1 21  ? 76.802  -31.571 10.177  1.00 69.32  ? 21  GLU M CG  1 
ATOM   11846 C  CD  . GLU M 1 21  ? 77.897  -32.535 9.781   1.00 82.63  ? 21  GLU M CD  1 
ATOM   11847 O  OE1 . GLU M 1 21  ? 77.882  -33.017 8.630   1.00 82.65  ? 21  GLU M OE1 1 
ATOM   11848 O  OE2 . GLU M 1 21  ? 78.780  -32.802 10.622  1.00 92.96  ? 21  GLU M OE2 1 
ATOM   11849 N  N   . GLN M 1 22  ? 76.970  -29.009 12.673  1.00 61.36  ? 22  GLN M N   1 
ATOM   11850 C  CA  . GLN M 1 22  ? 77.844  -28.624 13.779  1.00 64.57  ? 22  GLN M CA  1 
ATOM   11851 C  C   . GLN M 1 22  ? 78.068  -29.845 14.661  1.00 72.46  ? 22  GLN M C   1 
ATOM   11852 O  O   . GLN M 1 22  ? 77.139  -30.313 15.328  1.00 76.86  ? 22  GLN M O   1 
ATOM   11853 C  CB  . GLN M 1 22  ? 77.256  -27.460 14.578  1.00 62.53  ? 22  GLN M CB  1 
ATOM   11854 C  CG  . GLN M 1 22  ? 78.281  -26.709 15.414  1.00 61.99  ? 22  GLN M CG  1 
ATOM   11855 C  CD  . GLN M 1 22  ? 77.687  -25.535 16.169  1.00 67.91  ? 22  GLN M CD  1 
ATOM   11856 O  OE1 . GLN M 1 22  ? 76.504  -25.532 16.510  1.00 71.67  ? 22  GLN M OE1 1 
ATOM   11857 N  NE2 . GLN M 1 22  ? 78.510  -24.528 16.436  1.00 70.79  ? 22  GLN M NE2 1 
ATOM   11858 N  N   . LYS M 1 23  ? 79.305  -30.352 14.661  1.00 79.53  ? 23  LYS M N   1 
ATOM   11859 C  CA  . LYS M 1 23  ? 79.637  -31.549 15.429  1.00 80.30  ? 23  LYS M CA  1 
ATOM   11860 C  C   . LYS M 1 23  ? 79.670  -31.261 16.927  1.00 82.03  ? 23  LYS M C   1 
ATOM   11861 O  O   . LYS M 1 23  ? 79.006  -31.945 17.715  1.00 80.57  ? 23  LYS M O   1 
ATOM   11862 C  CB  . LYS M 1 23  ? 80.985  -32.104 14.968  1.00 93.70  ? 23  LYS M CB  1 
ATOM   11863 C  CG  . LYS M 1 23  ? 81.140  -32.241 13.463  1.00 102.94 ? 23  LYS M CG  1 
ATOM   11864 C  CD  . LYS M 1 23  ? 81.845  -33.541 13.105  1.00 132.04 ? 23  LYS M CD  1 
ATOM   11865 C  CE  . LYS M 1 23  ? 81.522  -33.980 11.687  1.00 136.10 ? 23  LYS M CE  1 
ATOM   11866 N  NZ  . LYS M 1 23  ? 81.497  -35.464 11.561  1.00 136.87 ? 23  LYS M NZ  1 
ATOM   11867 N  N   . GLU M 1 24  ? 80.461  -30.274 17.340  1.00 86.77  ? 24  GLU M N   1 
ATOM   11868 C  CA  . GLU M 1 24  ? 80.575  -29.878 18.736  1.00 91.15  ? 24  GLU M CA  1 
ATOM   11869 C  C   . GLU M 1 24  ? 79.845  -28.561 18.970  1.00 89.99  ? 24  GLU M C   1 
ATOM   11870 O  O   . GLU M 1 24  ? 79.818  -27.683 18.101  1.00 83.80  ? 24  GLU M O   1 
ATOM   11871 C  CB  . GLU M 1 24  ? 82.044  -29.729 19.153  1.00 97.32  ? 24  GLU M CB  1 
ATOM   11872 C  CG  . GLU M 1 24  ? 82.841  -31.019 19.114  1.00 104.42 ? 24  GLU M CG  1 
ATOM   11873 C  CD  . GLU M 1 24  ? 84.069  -30.921 18.228  1.00 109.60 ? 24  GLU M CD  1 
ATOM   11874 O  OE1 . GLU M 1 24  ? 83.921  -30.516 17.057  1.00 109.84 ? 24  GLU M OE1 1 
ATOM   11875 O  OE2 . GLU M 1 24  ? 85.178  -31.263 18.696  1.00 112.99 ? 24  GLU M OE2 1 
ATOM   11876 N  N   . SER M 1 25  ? 79.261  -28.427 20.161  1.00 90.91  ? 25  SER M N   1 
ATOM   11877 C  CA  . SER M 1 25  ? 78.582  -27.190 20.523  1.00 84.96  ? 25  SER M CA  1 
ATOM   11878 C  C   . SER M 1 25  ? 79.578  -26.038 20.585  1.00 88.37  ? 25  SER M C   1 
ATOM   11879 O  O   . SER M 1 25  ? 80.715  -26.199 21.039  1.00 87.89  ? 25  SER M O   1 
ATOM   11880 C  CB  . SER M 1 25  ? 77.866  -27.340 21.867  1.00 81.27  ? 25  SER M CB  1 
ATOM   11881 O  OG  . SER M 1 25  ? 78.576  -28.197 22.742  1.00 82.12  ? 25  SER M OG  1 
ATOM   11882 N  N   . ASN M 1 26  ? 79.141  -24.868 20.114  1.00 90.22  ? 26  ASN M N   1 
ATOM   11883 C  CA  . ASN M 1 26  ? 79.980  -23.668 20.063  1.00 101.94 ? 26  ASN M CA  1 
ATOM   11884 C  C   . ASN M 1 26  ? 81.290  -23.931 19.323  1.00 97.47  ? 26  ASN M C   1 
ATOM   11885 O  O   . ASN M 1 26  ? 82.325  -23.335 19.629  1.00 95.90  ? 26  ASN M O   1 
ATOM   11886 C  CB  . ASN M 1 26  ? 80.246  -23.112 21.467  1.00 111.58 ? 26  ASN M CB  1 
ATOM   11887 C  CG  . ASN M 1 26  ? 78.984  -23.016 22.307  1.00 116.29 ? 26  ASN M CG  1 
ATOM   11888 O  OD1 . ASN M 1 26  ? 78.619  -23.961 23.005  1.00 123.09 ? 26  ASN M OD1 1 
ATOM   11889 N  ND2 . ASN M 1 26  ? 78.314  -21.869 22.245  1.00 101.56 ? 26  ASN M ND2 1 
ATOM   11890 N  N   . GLY M 1 27  ? 81.246  -24.827 18.340  1.00 87.55  ? 27  GLY M N   1 
ATOM   11891 C  CA  . GLY M 1 27  ? 82.394  -25.123 17.519  1.00 85.04  ? 27  GLY M CA  1 
ATOM   11892 C  C   . GLY M 1 27  ? 82.224  -24.601 16.107  1.00 80.63  ? 27  GLY M C   1 
ATOM   11893 O  O   . GLY M 1 27  ? 81.442  -23.681 15.850  1.00 78.68  ? 27  GLY M O   1 
ATOM   11894 N  N   . PRO M 1 28  ? 82.964  -25.175 15.162  1.00 77.74  ? 28  PRO M N   1 
ATOM   11895 C  CA  . PRO M 1 28  ? 82.804  -24.780 13.758  1.00 68.42  ? 28  PRO M CA  1 
ATOM   11896 C  C   . PRO M 1 28  ? 81.492  -25.290 13.179  1.00 65.95  ? 28  PRO M C   1 
ATOM   11897 O  O   . PRO M 1 28  ? 80.896  -26.254 13.661  1.00 67.69  ? 28  PRO M O   1 
ATOM   11898 C  CB  . PRO M 1 28  ? 84.006  -25.432 13.065  1.00 73.25  ? 28  PRO M CB  1 
ATOM   11899 C  CG  . PRO M 1 28  ? 84.383  -26.578 13.956  1.00 80.35  ? 28  PRO M CG  1 
ATOM   11900 C  CD  . PRO M 1 28  ? 84.063  -26.138 15.354  1.00 83.75  ? 28  PRO M CD  1 
ATOM   11901 N  N   . VAL M 1 29  ? 81.040  -24.616 12.124  1.00 62.06  ? 29  VAL M N   1 
ATOM   11902 C  CA  . VAL M 1 29  ? 79.804  -24.963 11.431  1.00 57.28  ? 29  VAL M CA  1 
ATOM   11903 C  C   . VAL M 1 29  ? 80.110  -25.103 9.949   1.00 58.28  ? 29  VAL M C   1 
ATOM   11904 O  O   . VAL M 1 29  ? 80.739  -24.218 9.355   1.00 58.82  ? 29  VAL M O   1 
ATOM   11905 C  CB  . VAL M 1 29  ? 78.698  -23.913 11.659  1.00 54.71  ? 29  VAL M CB  1 
ATOM   11906 C  CG1 . VAL M 1 29  ? 77.447  -24.257 10.856  1.00 53.32  ? 29  VAL M CG1 1 
ATOM   11907 C  CG2 . VAL M 1 29  ? 78.363  -23.816 13.138  1.00 56.16  ? 29  VAL M CG2 1 
ATOM   11908 N  N   . LYS M 1 30  ? 79.683  -26.219 9.361   1.00 59.31  ? 30  LYS M N   1 
ATOM   11909 C  CA  . LYS M 1 30  ? 79.781  -26.451 7.925   1.00 66.05  ? 30  LYS M CA  1 
ATOM   11910 C  C   . LYS M 1 30  ? 78.495  -25.991 7.255   1.00 56.48  ? 30  LYS M C   1 
ATOM   11911 O  O   . LYS M 1 30  ? 77.400  -26.399 7.659   1.00 53.86  ? 30  LYS M O   1 
ATOM   11912 C  CB  . LYS M 1 30  ? 80.039  -27.926 7.605   1.00 73.72  ? 30  LYS M CB  1 
ATOM   11913 C  CG  . LYS M 1 30  ? 81.208  -28.549 8.352   1.00 77.91  ? 30  LYS M CG  1 
ATOM   11914 C  CD  . LYS M 1 30  ? 82.511  -27.832 8.064   1.00 64.23  ? 30  LYS M CD  1 
ATOM   11915 C  CE  . LYS M 1 30  ? 83.370  -27.793 9.309   1.00 68.11  ? 30  LYS M CE  1 
ATOM   11916 N  NZ  . LYS M 1 30  ? 83.772  -29.161 9.720   1.00 80.49  ? 30  LYS M NZ  1 
ATOM   11917 N  N   . VAL M 1 31  ? 78.641  -25.146 6.235   1.00 58.88  ? 31  VAL M N   1 
ATOM   11918 C  CA  . VAL M 1 31  ? 77.540  -24.573 5.470   1.00 60.28  ? 31  VAL M CA  1 
ATOM   11919 C  C   . VAL M 1 31  ? 77.773  -24.993 4.025   1.00 62.07  ? 31  VAL M C   1 
ATOM   11920 O  O   . VAL M 1 31  ? 78.599  -24.393 3.325   1.00 61.46  ? 31  VAL M O   1 
ATOM   11921 C  CB  . VAL M 1 31  ? 77.486  -23.046 5.592   1.00 59.31  ? 31  VAL M CB  1 
ATOM   11922 C  CG1 . VAL M 1 31  ? 76.306  -22.493 4.814   1.00 66.54  ? 31  VAL M CG1 1 
ATOM   11923 C  CG2 . VAL M 1 31  ? 77.431  -22.622 7.052   1.00 55.63  ? 31  VAL M CG2 1 
ATOM   11924 N  N   . TRP M 1 32  ? 77.068  -26.024 3.565   1.00 65.74  ? 32  TRP M N   1 
ATOM   11925 C  CA  . TRP M 1 32  ? 77.282  -26.501 2.206   1.00 62.10  ? 32  TRP M CA  1 
ATOM   11926 C  C   . TRP M 1 32  ? 75.955  -26.688 1.490   1.00 70.10  ? 32  TRP M C   1 
ATOM   11927 O  O   . TRP M 1 32  ? 74.953  -27.077 2.089   1.00 73.44  ? 32  TRP M O   1 
ATOM   11928 C  CB  . TRP M 1 32  ? 78.072  -27.818 2.171   1.00 57.10  ? 32  TRP M CB  1 
ATOM   11929 C  CG  . TRP M 1 32  ? 77.253  -29.014 2.516   1.00 59.38  ? 32  TRP M CG  1 
ATOM   11930 C  CD1 . TRP M 1 32  ? 76.688  -29.902 1.646   1.00 59.53  ? 32  TRP M CD1 1 
ATOM   11931 C  CD2 . TRP M 1 32  ? 76.928  -29.476 3.830   1.00 62.74  ? 32  TRP M CD2 1 
ATOM   11932 N  NE1 . TRP M 1 32  ? 76.019  -30.882 2.340   1.00 62.24  ? 32  TRP M NE1 1 
ATOM   11933 C  CE2 . TRP M 1 32  ? 76.153  -30.643 3.683   1.00 67.48  ? 32  TRP M CE2 1 
ATOM   11934 C  CE3 . TRP M 1 32  ? 77.213  -29.013 5.117   1.00 62.72  ? 32  TRP M CE3 1 
ATOM   11935 C  CZ2 . TRP M 1 32  ? 75.660  -31.354 4.778   1.00 72.10  ? 32  TRP M CZ2 1 
ATOM   11936 C  CZ3 . TRP M 1 32  ? 76.724  -29.717 6.198   1.00 61.91  ? 32  TRP M CZ3 1 
ATOM   11937 C  CH2 . TRP M 1 32  ? 75.957  -30.874 6.024   1.00 64.38  ? 32  TRP M CH2 1 
ATOM   11938 N  N   . GLY M 1 33  ? 75.966  -26.425 0.192   1.00 70.32  ? 33  GLY M N   1 
ATOM   11939 C  CA  . GLY M 1 33  ? 74.773  -26.630 -0.604  1.00 70.15  ? 33  GLY M CA  1 
ATOM   11940 C  C   . GLY M 1 33  ? 74.978  -26.095 -1.999  1.00 71.41  ? 33  GLY M C   1 
ATOM   11941 O  O   . GLY M 1 33  ? 76.106  -25.847 -2.427  1.00 76.36  ? 33  GLY M O   1 
ATOM   11942 N  N   . SER M 1 34  ? 73.868  -25.906 -2.703  1.00 71.14  ? 34  SER M N   1 
ATOM   11943 C  CA  . SER M 1 34  ? 73.933  -25.373 -4.053  1.00 72.23  ? 34  SER M CA  1 
ATOM   11944 C  C   . SER M 1 34  ? 72.757  -24.443 -4.292  1.00 72.00  ? 34  SER M C   1 
ATOM   11945 O  O   . SER M 1 34  ? 71.687  -24.590 -3.693  1.00 78.80  ? 34  SER M O   1 
ATOM   11946 C  CB  . SER M 1 34  ? 73.942  -26.482 -5.112  1.00 75.12  ? 34  SER M CB  1 
ATOM   11947 O  OG  . SER M 1 34  ? 73.452  -25.999 -6.351  1.00 67.78  ? 34  SER M OG  1 
ATOM   11948 N  N   . ILE M 1 35  ? 72.977  -23.467 -5.165  1.00 69.83  ? 35  ILE M N   1 
ATOM   11949 C  CA  . ILE M 1 35  ? 71.935  -22.549 -5.602  1.00 77.77  ? 35  ILE M CA  1 
ATOM   11950 C  C   . ILE M 1 35  ? 71.958  -22.494 -7.122  1.00 76.51  ? 35  ILE M C   1 
ATOM   11951 O  O   . ILE M 1 35  ? 73.030  -22.557 -7.735  1.00 76.43  ? 35  ILE M O   1 
ATOM   11952 C  CB  . ILE M 1 35  ? 72.118  -21.139 -5.000  1.00 75.74  ? 35  ILE M CB  1 
ATOM   11953 C  CG1 . ILE M 1 35  ? 72.563  -21.232 -3.539  1.00 70.83  ? 35  ILE M CG1 1 
ATOM   11954 C  CG2 . ILE M 1 35  ? 70.820  -20.354 -5.099  1.00 79.81  ? 35  ILE M CG2 1 
ATOM   11955 C  CD1 . ILE M 1 35  ? 72.767  -19.889 -2.876  1.00 67.68  ? 35  ILE M CD1 1 
ATOM   11956 N  N   . LYS M 1 36  ? 70.780  -22.380 -7.734  1.00 76.23  ? 36  LYS M N   1 
ATOM   11957 C  CA  . LYS M 1 36  ? 70.668  -22.301 -9.181  1.00 78.07  ? 36  LYS M CA  1 
ATOM   11958 C  C   . LYS M 1 36  ? 69.672  -21.211 -9.546  1.00 78.96  ? 36  LYS M C   1 
ATOM   11959 O  O   . LYS M 1 36  ? 68.716  -20.948 -8.808  1.00 81.92  ? 36  LYS M O   1 
ATOM   11960 C  CB  . LYS M 1 36  ? 70.249  -23.652 -9.780  1.00 78.51  ? 36  LYS M CB  1 
ATOM   11961 C  CG  . LYS M 1 36  ? 69.131  -24.344 -9.014  1.00 82.89  ? 36  LYS M CG  1 
ATOM   11962 C  CD  . LYS M 1 36  ? 68.683  -25.619 -9.710  1.00 87.30  ? 36  LYS M CD  1 
ATOM   11963 C  CE  . LYS M 1 36  ? 67.397  -26.164 -9.106  1.00 93.09  ? 36  LYS M CE  1 
ATOM   11964 N  NZ  . LYS M 1 36  ? 66.197  -25.382 -9.516  1.00 90.80  ? 36  LYS M NZ  1 
ATOM   11965 N  N   . GLY M 1 37  ? 69.914  -20.573 -10.688 1.00 80.24  ? 37  GLY M N   1 
ATOM   11966 C  CA  . GLY M 1 37  ? 69.101  -19.466 -11.145 1.00 86.03  ? 37  GLY M CA  1 
ATOM   11967 C  C   . GLY M 1 37  ? 69.680  -18.089 -10.904 1.00 91.67  ? 37  GLY M C   1 
ATOM   11968 O  O   . GLY M 1 37  ? 68.950  -17.099 -11.042 1.00 86.97  ? 37  GLY M O   1 
ATOM   11969 N  N   . LEU M 1 38  ? 70.960  -17.989 -10.557 1.00 87.60  ? 38  LEU M N   1 
ATOM   11970 C  CA  . LEU M 1 38  ? 71.601  -16.715 -10.278 1.00 78.52  ? 38  LEU M CA  1 
ATOM   11971 C  C   . LEU M 1 38  ? 72.336  -16.201 -11.509 1.00 76.66  ? 38  LEU M C   1 
ATOM   11972 O  O   . LEU M 1 38  ? 72.684  -16.958 -12.419 1.00 75.34  ? 38  LEU M O   1 
ATOM   11973 C  CB  . LEU M 1 38  ? 72.578  -16.846 -9.110  1.00 71.06  ? 38  LEU M CB  1 
ATOM   11974 C  CG  . LEU M 1 38  ? 71.946  -17.192 -7.763  1.00 76.18  ? 38  LEU M CG  1 
ATOM   11975 C  CD1 . LEU M 1 38  ? 72.924  -17.962 -6.887  1.00 68.49  ? 38  LEU M CD1 1 
ATOM   11976 C  CD2 . LEU M 1 38  ? 71.453  -15.933 -7.073  1.00 78.34  ? 38  LEU M CD2 1 
ATOM   11977 N  N   . THR M 1 39  ? 72.566  -14.892 -11.531 1.00 77.08  ? 39  THR M N   1 
ATOM   11978 C  CA  . THR M 1 39  ? 73.394  -14.297 -12.568 1.00 77.13  ? 39  THR M CA  1 
ATOM   11979 C  C   . THR M 1 39  ? 74.859  -14.606 -12.293 1.00 75.36  ? 39  THR M C   1 
ATOM   11980 O  O   . THR M 1 39  ? 75.292  -14.673 -11.139 1.00 77.65  ? 39  THR M O   1 
ATOM   11981 C  CB  . THR M 1 39  ? 73.184  -12.783 -12.630 1.00 78.92  ? 39  THR M CB  1 
ATOM   11982 O  OG1 . THR M 1 39  ? 73.432  -12.212 -11.340 1.00 70.91  ? 39  THR M OG1 1 
ATOM   11983 C  CG2 . THR M 1 39  ? 71.758  -12.458 -13.055 1.00 81.89  ? 39  THR M CG2 1 
ATOM   11984 N  N   . GLU M 1 40  ? 75.622  -14.801 -13.367 1.00 76.23  ? 40  GLU M N   1 
ATOM   11985 C  CA  . GLU M 1 40  ? 77.017  -15.199 -13.222 1.00 79.87  ? 40  GLU M CA  1 
ATOM   11986 C  C   . GLU M 1 40  ? 77.794  -14.153 -12.437 1.00 75.92  ? 40  GLU M C   1 
ATOM   11987 O  O   . GLU M 1 40  ? 77.807  -12.971 -12.794 1.00 76.72  ? 40  GLU M O   1 
ATOM   11988 C  CB  . GLU M 1 40  ? 77.665  -15.410 -14.590 1.00 85.08  ? 40  GLU M CB  1 
ATOM   11989 C  CG  . GLU M 1 40  ? 79.152  -15.730 -14.505 1.00 80.94  ? 40  GLU M CG  1 
ATOM   11990 C  CD  . GLU M 1 40  ? 79.750  -16.111 -15.844 1.00 83.24  ? 40  GLU M CD  1 
ATOM   11991 O  OE1 . GLU M 1 40  ? 79.018  -16.094 -16.856 1.00 85.52  ? 40  GLU M OE1 1 
ATOM   11992 O  OE2 . GLU M 1 40  ? 80.955  -16.435 -15.885 1.00 93.66  ? 40  GLU M OE2 1 
ATOM   11993 N  N   . GLY M 1 41  ? 78.441  -14.592 -11.357 1.00 71.42  ? 41  GLY M N   1 
ATOM   11994 C  CA  . GLY M 1 41  ? 79.252  -13.697 -10.566 1.00 78.39  ? 41  GLY M CA  1 
ATOM   11995 C  C   . GLY M 1 41  ? 78.974  -13.862 -9.089  1.00 75.42  ? 41  GLY M C   1 
ATOM   11996 O  O   . GLY M 1 41  ? 78.480  -14.903 -8.641  1.00 66.23  ? 41  GLY M O   1 
ATOM   11997 N  N   . LEU M 1 42  ? 79.314  -12.823 -8.330  1.00 77.38  ? 42  LEU M N   1 
ATOM   11998 C  CA  . LEU M 1 42  ? 79.186  -12.828 -6.882  1.00 72.45  ? 42  LEU M CA  1 
ATOM   11999 C  C   . LEU M 1 42  ? 77.788  -12.388 -6.467  1.00 65.86  ? 42  LEU M C   1 
ATOM   12000 O  O   . LEU M 1 42  ? 77.165  -11.536 -7.107  1.00 62.30  ? 42  LEU M O   1 
ATOM   12001 C  CB  . LEU M 1 42  ? 80.228  -11.907 -6.246  1.00 67.11  ? 42  LEU M CB  1 
ATOM   12002 C  CG  . LEU M 1 42  ? 81.698  -12.286 -6.441  1.00 64.09  ? 42  LEU M CG  1 
ATOM   12003 C  CD1 . LEU M 1 42  ? 82.578  -11.473 -5.508  1.00 69.52  ? 42  LEU M CD1 1 
ATOM   12004 C  CD2 . LEU M 1 42  ? 81.912  -13.779 -6.227  1.00 71.00  ? 42  LEU M CD2 1 
ATOM   12005 N  N   . HIS M 1 43  ? 77.298  -12.984 -5.381  1.00 64.60  ? 43  HIS M N   1 
ATOM   12006 C  CA  . HIS M 1 43  ? 76.005  -12.628 -4.811  1.00 60.60  ? 43  HIS M CA  1 
ATOM   12007 C  C   . HIS M 1 43  ? 76.110  -12.595 -3.292  1.00 62.30  ? 43  HIS M C   1 
ATOM   12008 O  O   . HIS M 1 43  ? 76.822  -13.399 -2.689  1.00 64.16  ? 43  HIS M O   1 
ATOM   12009 C  CB  . HIS M 1 43  ? 74.904  -13.606 -5.240  1.00 63.04  ? 43  HIS M CB  1 
ATOM   12010 C  CG  . HIS M 1 43  ? 74.450  -13.426 -6.655  1.00 67.51  ? 43  HIS M CG  1 
ATOM   12011 N  ND1 . HIS M 1 43  ? 73.517  -12.481 -7.024  1.00 67.64  ? 43  HIS M ND1 1 
ATOM   12012 C  CD2 . HIS M 1 43  ? 74.799  -14.074 -7.791  1.00 75.48  ? 43  HIS M CD2 1 
ATOM   12013 C  CE1 . HIS M 1 43  ? 73.306  -12.560 -8.326  1.00 69.13  ? 43  HIS M CE1 1 
ATOM   12014 N  NE2 . HIS M 1 43  ? 74.073  -13.516 -8.816  1.00 74.42  ? 43  HIS M NE2 1 
ATOM   12015 N  N   . GLY M 1 44  ? 75.393  -11.655 -2.679  1.00 62.76  ? 44  GLY M N   1 
ATOM   12016 C  CA  . GLY M 1 44  ? 75.418  -11.538 -1.234  1.00 62.13  ? 44  GLY M CA  1 
ATOM   12017 C  C   . GLY M 1 44  ? 74.766  -12.727 -0.553  1.00 59.37  ? 44  GLY M C   1 
ATOM   12018 O  O   . GLY M 1 44  ? 73.820  -13.328 -1.060  1.00 63.04  ? 44  GLY M O   1 
ATOM   12019 N  N   . PHE M 1 45  ? 75.276  -13.061 0.629   1.00 54.25  ? 45  PHE M N   1 
ATOM   12020 C  CA  . PHE M 1 45  ? 74.864  -14.282 1.315   1.00 58.39  ? 45  PHE M CA  1 
ATOM   12021 C  C   . PHE M 1 45  ? 74.864  -13.979 2.807   1.00 58.73  ? 45  PHE M C   1 
ATOM   12022 O  O   . PHE M 1 45  ? 75.931  -13.753 3.383   1.00 59.07  ? 45  PHE M O   1 
ATOM   12023 C  CB  . PHE M 1 45  ? 75.821  -15.420 0.974   1.00 60.57  ? 45  PHE M CB  1 
ATOM   12024 C  CG  . PHE M 1 45  ? 75.280  -16.787 1.258   1.00 55.18  ? 45  PHE M CG  1 
ATOM   12025 C  CD1 . PHE M 1 45  ? 74.060  -17.191 0.749   1.00 58.05  ? 45  PHE M CD1 1 
ATOM   12026 C  CD2 . PHE M 1 45  ? 76.009  -17.676 2.026   1.00 55.62  ? 45  PHE M CD2 1 
ATOM   12027 C  CE1 . PHE M 1 45  ? 73.576  -18.456 1.008   1.00 61.07  ? 45  PHE M CE1 1 
ATOM   12028 C  CE2 . PHE M 1 45  ? 75.528  -18.939 2.287   1.00 58.81  ? 45  PHE M CE2 1 
ATOM   12029 C  CZ  . PHE M 1 45  ? 74.310  -19.329 1.778   1.00 57.80  ? 45  PHE M CZ  1 
ATOM   12030 N  N   . HIS M 1 46  ? 73.686  -13.961 3.434   1.00 63.11  ? 46  HIS M N   1 
ATOM   12031 C  CA  . HIS M 1 46  ? 73.584  -13.455 4.797   1.00 65.30  ? 46  HIS M CA  1 
ATOM   12032 C  C   . HIS M 1 46  ? 72.560  -14.248 5.600   1.00 61.03  ? 46  HIS M C   1 
ATOM   12033 O  O   . HIS M 1 46  ? 71.696  -14.934 5.051   1.00 59.49  ? 46  HIS M O   1 
ATOM   12034 C  CB  . HIS M 1 46  ? 73.224  -11.962 4.798   1.00 71.57  ? 46  HIS M CB  1 
ATOM   12035 C  CG  . HIS M 1 46  ? 74.132  -11.129 3.948   1.00 73.33  ? 46  HIS M CG  1 
ATOM   12036 N  ND1 . HIS M 1 46  ? 73.785  -10.703 2.684   1.00 72.12  ? 46  HIS M ND1 1 
ATOM   12037 C  CD2 . HIS M 1 46  ? 75.383  -10.663 4.172   1.00 75.63  ? 46  HIS M CD2 1 
ATOM   12038 C  CE1 . HIS M 1 46  ? 74.779  -10.000 2.170   1.00 77.40  ? 46  HIS M CE1 1 
ATOM   12039 N  NE2 . HIS M 1 46  ? 75.761  -9.961  3.053   1.00 83.04  ? 46  HIS M NE2 1 
ATOM   12040 N  N   . VAL M 1 47  ? 72.680  -14.151 6.919   1.00 58.24  ? 47  VAL M N   1 
ATOM   12041 C  CA  . VAL M 1 47  ? 71.734  -14.743 7.857   1.00 55.44  ? 47  VAL M CA  1 
ATOM   12042 C  C   . VAL M 1 47  ? 71.032  -13.579 8.545   1.00 53.90  ? 47  VAL M C   1 
ATOM   12043 O  O   . VAL M 1 47  ? 71.574  -12.975 9.476   1.00 54.23  ? 47  VAL M O   1 
ATOM   12044 C  CB  . VAL M 1 47  ? 72.423  -15.671 8.866   1.00 55.23  ? 47  VAL M CB  1 
ATOM   12045 C  CG1 . VAL M 1 47  ? 71.427  -16.207 9.887   1.00 52.04  ? 47  VAL M CG1 1 
ATOM   12046 C  CG2 . VAL M 1 47  ? 73.110  -16.826 8.147   1.00 50.72  ? 47  VAL M CG2 1 
ATOM   12047 N  N   . HIS M 1 48  ? 69.834  -13.240 8.075   1.00 54.09  ? 48  HIS M N   1 
ATOM   12048 C  CA  . HIS M 1 48  ? 69.059  -12.167 8.676   1.00 58.33  ? 48  HIS M CA  1 
ATOM   12049 C  C   . HIS M 1 48  ? 68.310  -12.665 9.907   1.00 62.88  ? 48  HIS M C   1 
ATOM   12050 O  O   . HIS M 1 48  ? 67.833  -13.808 9.953   1.00 68.76  ? 48  HIS M O   1 
ATOM   12051 C  CB  . HIS M 1 48  ? 68.081  -11.581 7.660   1.00 61.37  ? 48  HIS M CB  1 
ATOM   12052 C  CG  . HIS M 1 48  ? 68.749  -10.935 6.485   1.00 60.61  ? 48  HIS M CG  1 
ATOM   12053 N  ND1 . HIS M 1 48  ? 68.434  -9.665  6.049   1.00 66.78  ? 48  HIS M ND1 1 
ATOM   12054 C  CD2 . HIS M 1 48  ? 69.728  -11.382 5.664   1.00 56.25  ? 48  HIS M CD2 1 
ATOM   12055 C  CE1 . HIS M 1 48  ? 69.179  -9.365  5.000   1.00 66.17  ? 48  HIS M CE1 1 
ATOM   12056 N  NE2 . HIS M 1 48  ? 69.974  -10.389 4.747   1.00 62.35  ? 48  HIS M NE2 1 
ATOM   12057 N  N   . GLU M 1 49  ? 68.191  -11.772 10.894  1.00 61.43  ? 49  GLU M N   1 
ATOM   12058 C  CA  . GLU M 1 49  ? 67.713  -12.131 12.227  1.00 63.19  ? 49  GLU M CA  1 
ATOM   12059 C  C   . GLU M 1 49  ? 66.340  -12.786 12.186  1.00 65.53  ? 49  GLU M C   1 
ATOM   12060 O  O   . GLU M 1 49  ? 66.178  -13.942 12.593  1.00 64.75  ? 49  GLU M O   1 
ATOM   12061 C  CB  . GLU M 1 49  ? 67.677  -10.885 13.109  1.00 71.27  ? 49  GLU M CB  1 
ATOM   12062 C  CG  . GLU M 1 49  ? 67.350  -11.155 14.567  1.00 81.67  ? 49  GLU M CG  1 
ATOM   12063 C  CD  . GLU M 1 49  ? 67.065  -9.881  15.344  1.00 99.91  ? 49  GLU M CD  1 
ATOM   12064 O  OE1 . GLU M 1 49  ? 66.990  -8.803  14.717  1.00 102.17 ? 49  GLU M OE1 1 
ATOM   12065 O  OE2 . GLU M 1 49  ? 66.899  -9.958  16.580  1.00 113.78 ? 49  GLU M OE2 1 
ATOM   12066 N  N   . PHE M 1 50  ? 65.335  -12.059 11.714  1.00 66.80  ? 50  PHE M N   1 
ATOM   12067 C  CA  . PHE M 1 50  ? 63.977  -12.577 11.759  1.00 69.71  ? 50  PHE M CA  1 
ATOM   12068 C  C   . PHE M 1 50  ? 63.772  -13.710 10.760  1.00 63.35  ? 50  PHE M C   1 
ATOM   12069 O  O   . PHE M 1 50  ? 64.208  -13.635 9.607   1.00 55.92  ? 50  PHE M O   1 
ATOM   12070 C  CB  . PHE M 1 50  ? 62.966  -11.461 11.497  1.00 74.12  ? 50  PHE M CB  1 
ATOM   12071 C  CG  . PHE M 1 50  ? 63.093  -10.293 12.435  1.00 74.42  ? 50  PHE M CG  1 
ATOM   12072 C  CD1 . PHE M 1 50  ? 63.034  -10.483 13.808  1.00 75.20  ? 50  PHE M CD1 1 
ATOM   12073 C  CD2 . PHE M 1 50  ? 63.243  -9.006  11.949  1.00 75.04  ? 50  PHE M CD2 1 
ATOM   12074 C  CE1 . PHE M 1 50  ? 63.142  -9.420  14.675  1.00 77.56  ? 50  PHE M CE1 1 
ATOM   12075 C  CE2 . PHE M 1 50  ? 63.349  -7.935  12.813  1.00 83.04  ? 50  PHE M CE2 1 
ATOM   12076 C  CZ  . PHE M 1 50  ? 63.298  -8.144  14.178  1.00 90.35  ? 50  PHE M CZ  1 
ATOM   12077 N  N   . GLY M 1 51  ? 63.091  -14.762 11.217  1.00 63.09  ? 51  GLY M N   1 
ATOM   12078 C  CA  . GLY M 1 51  ? 62.677  -15.860 10.367  1.00 59.63  ? 51  GLY M CA  1 
ATOM   12079 C  C   . GLY M 1 51  ? 61.303  -15.653 9.761   1.00 66.07  ? 51  GLY M C   1 
ATOM   12080 O  O   . GLY M 1 51  ? 60.606  -16.619 9.440   1.00 65.32  ? 51  GLY M O   1 
ATOM   12081 N  N   . ASP M 1 52  ? 60.913  -14.393 9.589   1.00 68.30  ? 52  ASP M N   1 
ATOM   12082 C  CA  . ASP M 1 52  ? 59.609  -14.054 9.046   1.00 59.92  ? 52  ASP M CA  1 
ATOM   12083 C  C   . ASP M 1 52  ? 59.612  -14.189 7.524   1.00 60.12  ? 52  ASP M C   1 
ATOM   12084 O  O   . ASP M 1 52  ? 60.663  -14.243 6.879   1.00 63.22  ? 52  ASP M O   1 
ATOM   12085 C  CB  . ASP M 1 52  ? 59.222  -12.633 9.459   1.00 59.85  ? 52  ASP M CB  1 
ATOM   12086 C  CG  . ASP M 1 52  ? 57.740  -12.363 9.323   1.00 62.80  ? 52  ASP M CG  1 
ATOM   12087 O  OD1 . ASP M 1 52  ? 57.146  -12.748 8.294   1.00 62.06  ? 52  ASP M OD1 1 
ATOM   12088 O  OD2 . ASP M 1 52  ? 57.171  -11.749 10.244  1.00 67.37  ? 52  ASP M OD2 1 
ATOM   12089 N  N   . ASN M 1 53  ? 58.410  -14.238 6.954   1.00 59.26  ? 53  ASN M N   1 
ATOM   12090 C  CA  . ASN M 1 53  ? 58.250  -14.360 5.511   1.00 60.21  ? 53  ASN M CA  1 
ATOM   12091 C  C   . ASN M 1 53  ? 56.836  -13.977 5.094   1.00 61.85  ? 53  ASN M C   1 
ATOM   12092 O  O   . ASN M 1 53  ? 56.341  -14.446 4.063   1.00 61.33  ? 53  ASN M O   1 
ATOM   12093 C  CB  . ASN M 1 53  ? 58.565  -15.785 5.057   1.00 65.60  ? 53  ASN M CB  1 
ATOM   12094 C  CG  . ASN M 1 53  ? 59.092  -15.841 3.638   1.00 65.99  ? 53  ASN M CG  1 
ATOM   12095 O  OD1 . ASN M 1 53  ? 58.920  -14.898 2.867   1.00 61.87  ? 53  ASN M OD1 1 
ATOM   12096 N  ND2 . ASN M 1 53  ? 59.739  -16.947 3.286   1.00 63.31  ? 53  ASN M ND2 1 
ATOM   12097 N  N   . THR M 1 54  ? 56.176  -13.132 5.893   1.00 64.32  ? 54  THR M N   1 
ATOM   12098 C  CA  . THR M 1 54  ? 54.792  -12.759 5.604   1.00 62.49  ? 54  THR M CA  1 
ATOM   12099 C  C   . THR M 1 54  ? 54.704  -11.860 4.376   1.00 64.91  ? 54  THR M C   1 
ATOM   12100 O  O   . THR M 1 54  ? 53.822  -12.038 3.527   1.00 65.11  ? 54  THR M O   1 
ATOM   12101 C  CB  . THR M 1 54  ? 54.171  -12.065 6.817   1.00 55.90  ? 54  THR M CB  1 
ATOM   12102 O  OG1 . THR M 1 54  ? 55.052  -11.034 7.278   1.00 56.22  ? 54  THR M OG1 1 
ATOM   12103 C  CG2 . THR M 1 54  ? 53.943  -13.057 7.938   1.00 54.33  ? 54  THR M CG2 1 
ATOM   12104 N  N   . ALA M 1 55  ? 55.620  -10.900 4.256   1.00 61.98  ? 55  ALA M N   1 
ATOM   12105 C  CA  . ALA M 1 55  ? 55.693  -10.017 3.100   1.00 65.83  ? 55  ALA M CA  1 
ATOM   12106 C  C   . ALA M 1 55  ? 56.899  -10.331 2.221   1.00 70.35  ? 55  ALA M C   1 
ATOM   12107 O  O   . ALA M 1 55  ? 57.458  -9.434  1.586   1.00 72.61  ? 55  ALA M O   1 
ATOM   12108 C  CB  . ALA M 1 55  ? 55.724  -8.557  3.548   1.00 61.55  ? 55  ALA M CB  1 
ATOM   12109 N  N   . GLY M 1 56  ? 57.299  -11.598 2.166   1.00 67.91  ? 56  GLY M N   1 
ATOM   12110 C  CA  . GLY M 1 56  ? 58.464  -11.998 1.399   1.00 62.53  ? 56  GLY M CA  1 
ATOM   12111 C  C   . GLY M 1 56  ? 59.750  -11.897 2.198   1.00 65.58  ? 56  GLY M C   1 
ATOM   12112 O  O   . GLY M 1 56  ? 59.757  -11.793 3.428   1.00 63.66  ? 56  GLY M O   1 
ATOM   12113 N  N   . CYS M 1 57  ? 60.867  -11.926 1.461   1.00 75.37  ? 57  CYS M N   1 
ATOM   12114 C  CA  . CYS M 1 57  ? 62.186  -11.819 2.082   1.00 67.66  ? 57  CYS M CA  1 
ATOM   12115 C  C   . CYS M 1 57  ? 62.381  -10.488 2.789   1.00 62.78  ? 57  CYS M C   1 
ATOM   12116 O  O   . CYS M 1 57  ? 63.198  -10.396 3.716   1.00 59.27  ? 57  CYS M O   1 
ATOM   12117 C  CB  . CYS M 1 57  ? 63.280  -12.031 1.037   1.00 59.61  ? 57  CYS M CB  1 
ATOM   12118 S  SG  . CYS M 1 57  ? 63.209  -13.651 0.273   1.00 59.90  ? 57  CYS M SG  1 
ATOM   12119 N  N   . THR M 1 58  ? 61.641  -9.456  2.376   1.00 57.55  ? 58  THR M N   1 
ATOM   12120 C  CA  . THR M 1 58  ? 61.668  -8.183  3.083   1.00 55.17  ? 58  THR M CA  1 
ATOM   12121 C  C   . THR M 1 58  ? 61.281  -8.345  4.548   1.00 51.88  ? 58  THR M C   1 
ATOM   12122 O  O   . THR M 1 58  ? 61.714  -7.551  5.389   1.00 50.51  ? 58  THR M O   1 
ATOM   12123 C  CB  . THR M 1 58  ? 60.731  -7.186  2.391   1.00 61.31  ? 58  THR M CB  1 
ATOM   12124 O  OG1 . THR M 1 58  ? 60.894  -7.268  0.968   1.00 61.04  ? 58  THR M OG1 1 
ATOM   12125 C  CG2 . THR M 1 58  ? 61.036  -5.761  2.845   1.00 72.75  ? 58  THR M CG2 1 
ATOM   12126 N  N   . SER M 1 59  ? 60.501  -9.380  4.872   1.00 54.72  ? 59  SER M N   1 
ATOM   12127 C  CA  . SER M 1 59  ? 60.110  -9.681  6.242   1.00 57.47  ? 59  SER M CA  1 
ATOM   12128 C  C   . SER M 1 59  ? 61.278  -10.122 7.119   1.00 54.02  ? 59  SER M C   1 
ATOM   12129 O  O   . SER M 1 59  ? 61.141  -10.093 8.347   1.00 51.80  ? 59  SER M O   1 
ATOM   12130 C  CB  . SER M 1 59  ? 59.028  -10.772 6.243   1.00 64.34  ? 59  SER M CB  1 
ATOM   12131 O  OG  . SER M 1 59  ? 57.794  -10.304 5.717   1.00 65.42  ? 59  SER M OG  1 
ATOM   12132 N  N   . ALA M 1 60  ? 62.420  -10.505 6.530   1.00 57.40  ? 60  ALA M N   1 
ATOM   12133 C  CA  . ALA M 1 60  ? 63.522  -11.084 7.297   1.00 60.16  ? 60  ALA M CA  1 
ATOM   12134 C  C   . ALA M 1 60  ? 64.247  -10.066 8.168   1.00 63.88  ? 60  ALA M C   1 
ATOM   12135 O  O   . ALA M 1 60  ? 64.871  -10.456 9.162   1.00 59.50  ? 60  ALA M O   1 
ATOM   12136 C  CB  . ALA M 1 60  ? 64.528  -11.745 6.355   1.00 59.07  ? 60  ALA M CB  1 
ATOM   12137 N  N   . GLY M 1 61  ? 64.214  -8.787  7.804   1.00 70.72  ? 61  GLY M N   1 
ATOM   12138 C  CA  . GLY M 1 61  ? 64.777  -7.744  8.628   1.00 71.11  ? 61  GLY M CA  1 
ATOM   12139 C  C   . GLY M 1 61  ? 66.218  -7.413  8.293   1.00 71.59  ? 61  GLY M C   1 
ATOM   12140 O  O   . GLY M 1 61  ? 66.683  -7.601  7.165   1.00 69.29  ? 61  GLY M O   1 
ATOM   12141 N  N   . PRO M 1 62  ? 66.949  -6.884  9.272   1.00 71.86  ? 62  PRO M N   1 
ATOM   12142 C  CA  . PRO M 1 62  ? 68.380  -6.631  9.068   1.00 65.45  ? 62  PRO M CA  1 
ATOM   12143 C  C   . PRO M 1 62  ? 69.210  -7.862  9.387   1.00 68.92  ? 62  PRO M C   1 
ATOM   12144 O  O   . PRO M 1 62  ? 68.672  -8.873  9.850   1.00 70.08  ? 62  PRO M O   1 
ATOM   12145 C  CB  . PRO M 1 62  ? 68.672  -5.492  10.047  1.00 71.23  ? 62  PRO M CB  1 
ATOM   12146 C  CG  . PRO M 1 62  ? 67.705  -5.724  11.159  1.00 71.97  ? 62  PRO M CG  1 
ATOM   12147 C  CD  . PRO M 1 62  ? 66.467  -6.339  10.553  1.00 73.53  ? 62  PRO M CD  1 
ATOM   12148 N  N   . HIS M 1 63  ? 70.520  -7.777  9.164   1.00 75.90  ? 63  HIS M N   1 
ATOM   12149 C  CA  . HIS M 1 63  ? 71.408  -8.913  9.377   1.00 74.65  ? 63  HIS M CA  1 
ATOM   12150 C  C   . HIS M 1 63  ? 71.491  -9.270  10.858  1.00 71.37  ? 63  HIS M C   1 
ATOM   12151 O  O   . HIS M 1 63  ? 71.335  -8.419  11.739  1.00 72.19  ? 63  HIS M O   1 
ATOM   12152 C  CB  . HIS M 1 63  ? 72.811  -8.619  8.834   1.00 68.17  ? 63  HIS M CB  1 
ATOM   12153 C  CG  . HIS M 1 63  ? 72.848  -8.343  7.362   1.00 70.48  ? 63  HIS M CG  1 
ATOM   12154 N  ND1 . HIS M 1 63  ? 73.879  -7.651  6.759   1.00 75.52  ? 63  HIS M ND1 1 
ATOM   12155 C  CD2 . HIS M 1 63  ? 71.966  -8.633  6.378   1.00 71.57  ? 63  HIS M CD2 1 
ATOM   12156 C  CE1 . HIS M 1 63  ? 73.645  -7.554  5.463   1.00 73.27  ? 63  HIS M CE1 1 
ATOM   12157 N  NE2 . HIS M 1 63  ? 72.488  -8.138  5.207   1.00 69.93  ? 63  HIS M NE2 1 
ATOM   12158 N  N   . PHE M 1 64  ? 71.726  -10.557 11.125  1.00 63.23  ? 64  PHE M N   1 
ATOM   12159 C  CA  . PHE M 1 64  ? 71.821  -11.063 12.490  1.00 59.37  ? 64  PHE M CA  1 
ATOM   12160 C  C   . PHE M 1 64  ? 73.004  -10.402 13.182  1.00 57.77  ? 64  PHE M C   1 
ATOM   12161 O  O   . PHE M 1 64  ? 74.156  -10.640 12.816  1.00 64.12  ? 64  PHE M O   1 
ATOM   12162 C  CB  . PHE M 1 64  ? 71.942  -12.593 12.498  1.00 57.76  ? 64  PHE M CB  1 
ATOM   12163 C  CG  . PHE M 1 64  ? 71.895  -13.205 13.872  1.00 59.78  ? 64  PHE M CG  1 
ATOM   12164 C  CD1 . PHE M 1 64  ? 71.126  -12.637 14.871  1.00 67.38  ? 64  PHE M CD1 1 
ATOM   12165 C  CD2 . PHE M 1 64  ? 72.605  -14.367 14.155  1.00 59.38  ? 64  PHE M CD2 1 
ATOM   12166 C  CE1 . PHE M 1 64  ? 71.075  -13.199 16.133  1.00 69.67  ? 64  PHE M CE1 1 
ATOM   12167 C  CE2 . PHE M 1 64  ? 72.557  -14.939 15.422  1.00 64.00  ? 64  PHE M CE2 1 
ATOM   12168 C  CZ  . PHE M 1 64  ? 71.790  -14.352 16.410  1.00 67.32  ? 64  PHE M CZ  1 
ATOM   12169 N  N   . ASN M 1 65  ? 72.726  -9.562  14.176  1.00 56.60  ? 65  ASN M N   1 
ATOM   12170 C  CA  . ASN M 1 65  ? 73.746  -8.746  14.836  1.00 58.51  ? 65  ASN M CA  1 
ATOM   12171 C  C   . ASN M 1 65  ? 73.506  -8.766  16.336  1.00 59.54  ? 65  ASN M C   1 
ATOM   12172 O  O   . ASN M 1 65  ? 73.167  -7.744  16.943  1.00 70.80  ? 65  ASN M O   1 
ATOM   12173 C  CB  . ASN M 1 65  ? 73.725  -7.315  14.297  1.00 66.76  ? 65  ASN M CB  1 
ATOM   12174 C  CG  . ASN M 1 65  ? 75.002  -6.563  14.596  1.00 73.04  ? 65  ASN M CG  1 
ATOM   12175 O  OD1 . ASN M 1 65  ? 75.996  -7.146  15.029  1.00 69.93  ? 65  ASN M OD1 1 
ATOM   12176 N  ND2 . ASN M 1 65  ? 74.988  -5.258  14.347  1.00 81.72  ? 65  ASN M ND2 1 
ATOM   12177 N  N   . PRO M 1 66  ? 73.686  -9.926  16.974  1.00 59.11  ? 66  PRO M N   1 
ATOM   12178 C  CA  . PRO M 1 66  ? 73.461  -10.000 18.425  1.00 63.52  ? 66  PRO M CA  1 
ATOM   12179 C  C   . PRO M 1 66  ? 74.494  -9.234  19.220  1.00 65.06  ? 66  PRO M C   1 
ATOM   12180 O  O   . PRO M 1 66  ? 74.232  -8.876  20.376  1.00 63.87  ? 66  PRO M O   1 
ATOM   12181 C  CB  . PRO M 1 66  ? 73.534  -11.504 18.712  1.00 68.51  ? 66  PRO M CB  1 
ATOM   12182 C  CG  . PRO M 1 66  ? 74.469  -12.017 17.672  1.00 66.54  ? 66  PRO M CG  1 
ATOM   12183 C  CD  . PRO M 1 66  ? 74.237  -11.182 16.437  1.00 59.73  ? 66  PRO M CD  1 
ATOM   12184 N  N   . LEU M 1 67  ? 75.653  -8.963  18.629  1.00 65.48  ? 67  LEU M N   1 
ATOM   12185 C  CA  . LEU M 1 67  ? 76.723  -8.230  19.279  1.00 67.92  ? 67  LEU M CA  1 
ATOM   12186 C  C   . LEU M 1 67  ? 76.704  -6.746  18.935  1.00 66.72  ? 67  LEU M C   1 
ATOM   12187 O  O   . LEU M 1 67  ? 77.566  -6.004  19.413  1.00 70.04  ? 67  LEU M O   1 
ATOM   12188 C  CB  . LEU M 1 67  ? 78.071  -8.848  18.896  1.00 65.51  ? 67  LEU M CB  1 
ATOM   12189 C  CG  . LEU M 1 67  ? 78.215  -10.316 19.318  1.00 60.13  ? 67  LEU M CG  1 
ATOM   12190 C  CD1 . LEU M 1 67  ? 79.652  -10.797 19.208  1.00 63.21  ? 67  LEU M CD1 1 
ATOM   12191 C  CD2 . LEU M 1 67  ? 77.678  -10.547 20.725  1.00 61.22  ? 67  LEU M CD2 1 
ATOM   12192 N  N   . SER M 1 68  ? 75.736  -6.303  18.132  1.00 69.32  ? 68  SER M N   1 
ATOM   12193 C  CA  . SER M 1 68  ? 75.604  -4.910  17.704  1.00 73.64  ? 68  SER M CA  1 
ATOM   12194 C  C   . SER M 1 68  ? 76.924  -4.382  17.143  1.00 72.81  ? 68  SER M C   1 
ATOM   12195 O  O   . SER M 1 68  ? 77.541  -3.457  17.673  1.00 77.87  ? 68  SER M O   1 
ATOM   12196 C  CB  . SER M 1 68  ? 75.097  -4.027  18.847  1.00 74.93  ? 68  SER M CB  1 
ATOM   12197 O  OG  . SER M 1 68  ? 74.344  -2.936  18.343  1.00 73.75  ? 68  SER M OG  1 
ATOM   12198 N  N   . ARG M 1 69  ? 77.354  -5.001  16.049  1.00 66.66  ? 69  ARG M N   1 
ATOM   12199 C  CA  . ARG M 1 69  ? 78.587  -4.633  15.373  1.00 67.57  ? 69  ARG M CA  1 
ATOM   12200 C  C   . ARG M 1 69  ? 78.304  -4.237  13.931  1.00 72.63  ? 69  ARG M C   1 
ATOM   12201 O  O   . ARG M 1 69  ? 77.287  -4.615  13.345  1.00 72.25  ? 69  ARG M O   1 
ATOM   12202 C  CB  . ARG M 1 69  ? 79.607  -5.774  15.406  1.00 70.27  ? 69  ARG M CB  1 
ATOM   12203 C  CG  . ARG M 1 69  ? 80.079  -6.150  16.794  1.00 73.39  ? 69  ARG M CG  1 
ATOM   12204 C  CD  . ARG M 1 69  ? 81.488  -6.730  16.751  1.00 78.18  ? 69  ARG M CD  1 
ATOM   12205 N  NE  . ARG M 1 69  ? 82.023  -6.969  18.087  1.00 83.48  ? 69  ARG M NE  1 
ATOM   12206 C  CZ  . ARG M 1 69  ? 82.754  -8.023  18.426  0.31 83.73  ? 69  ARG M CZ  1 
ATOM   12207 N  NH1 . ARG M 1 69  ? 83.028  -8.982  17.557  1.00 86.30  ? 69  ARG M NH1 1 
ATOM   12208 N  NH2 . ARG M 1 69  ? 83.211  -8.124  19.672  1.00 73.88  ? 69  ARG M NH2 1 
ATOM   12209 N  N   . LYS M 1 70  ? 79.237  -3.477  13.363  1.00 77.41  ? 70  LYS M N   1 
ATOM   12210 C  CA  . LYS M 1 70  ? 79.107  -2.976  12.006  1.00 87.03  ? 70  LYS M CA  1 
ATOM   12211 C  C   . LYS M 1 70  ? 79.181  -4.124  10.999  1.00 80.45  ? 70  LYS M C   1 
ATOM   12212 O  O   . LYS M 1 70  ? 79.316  -5.305  11.347  1.00 76.01  ? 70  LYS M O   1 
ATOM   12213 C  CB  . LYS M 1 70  ? 80.185  -1.929  11.720  1.00 94.62  ? 70  LYS M CB  1 
ATOM   12214 C  CG  . LYS M 1 70  ? 80.108  -0.689  12.585  1.00 100.33 ? 70  LYS M CG  1 
ATOM   12215 C  CD  . LYS M 1 70  ? 78.795  0.062   12.335  1.00 104.83 ? 70  LYS M CD  1 
ATOM   12216 C  CE  . LYS M 1 70  ? 78.940  1.552   12.611  1.00 112.99 ? 70  LYS M CE  1 
ATOM   12217 N  NZ  . LYS M 1 70  ? 77.626  2.186   12.899  1.00 117.21 ? 70  LYS M NZ  1 
ATOM   12218 N  N   . HIS M 1 71  ? 79.097  -3.762  9.724   1.00 84.38  ? 71  HIS M N   1 
ATOM   12219 C  CA  . HIS M 1 71  ? 79.152  -4.731  8.642   1.00 78.42  ? 71  HIS M CA  1 
ATOM   12220 C  C   . HIS M 1 71  ? 80.590  -4.957  8.192   1.00 70.21  ? 71  HIS M C   1 
ATOM   12221 O  O   . HIS M 1 71  ? 81.425  -4.049  8.223   1.00 72.74  ? 71  HIS M O   1 
ATOM   12222 C  CB  . HIS M 1 71  ? 78.308  -4.268  7.456   1.00 81.58  ? 71  HIS M CB  1 
ATOM   12223 C  CG  . HIS M 1 71  ? 78.193  -5.291  6.370   1.00 79.94  ? 71  HIS M CG  1 
ATOM   12224 N  ND1 . HIS M 1 71  ? 77.304  -6.341  6.431   1.00 72.98  ? 71  HIS M ND1 1 
ATOM   12225 C  CD2 . HIS M 1 71  ? 78.873  -5.442  5.210   1.00 81.40  ? 71  HIS M CD2 1 
ATOM   12226 C  CE1 . HIS M 1 71  ? 77.425  -7.083  5.345   1.00 71.68  ? 71  HIS M CE1 1 
ATOM   12227 N  NE2 . HIS M 1 71  ? 78.372  -6.561  4.588   1.00 79.57  ? 71  HIS M NE2 1 
ATOM   12228 N  N   . GLY M 1 72  ? 80.871  -6.184  7.773   1.00 67.34  ? 72  GLY M N   1 
ATOM   12229 C  CA  . GLY M 1 72  ? 82.206  -6.535  7.330   1.00 73.63  ? 72  GLY M CA  1 
ATOM   12230 C  C   . GLY M 1 72  ? 82.213  -7.935  6.765   1.00 71.03  ? 72  GLY M C   1 
ATOM   12231 O  O   . GLY M 1 72  ? 81.209  -8.652  6.801   1.00 71.85  ? 72  GLY M O   1 
ATOM   12232 N  N   . GLY M 1 73  ? 83.372  -8.317  6.239   1.00 74.12  ? 73  GLY M N   1 
ATOM   12233 C  CA  . GLY M 1 73  ? 83.553  -9.629  5.672   1.00 75.18  ? 73  GLY M CA  1 
ATOM   12234 C  C   . GLY M 1 73  ? 83.417  -10.731 6.697   1.00 76.98  ? 73  GLY M C   1 
ATOM   12235 O  O   . GLY M 1 73  ? 83.422  -10.495 7.910   1.00 77.79  ? 73  GLY M O   1 
ATOM   12236 N  N   . PRO M 1 74  ? 83.280  -11.969 6.219   1.00 78.18  ? 74  PRO M N   1 
ATOM   12237 C  CA  . PRO M 1 74  ? 83.236  -13.104 7.151   1.00 76.13  ? 74  PRO M CA  1 
ATOM   12238 C  C   . PRO M 1 74  ? 84.547  -13.324 7.886   1.00 70.24  ? 74  PRO M C   1 
ATOM   12239 O  O   . PRO M 1 74  ? 84.535  -13.824 9.017   1.00 66.30  ? 74  PRO M O   1 
ATOM   12240 C  CB  . PRO M 1 74  ? 82.893  -14.291 6.240   1.00 72.13  ? 74  PRO M CB  1 
ATOM   12241 C  CG  . PRO M 1 74  ? 83.348  -13.865 4.876   1.00 68.76  ? 74  PRO M CG  1 
ATOM   12242 C  CD  . PRO M 1 74  ? 83.144  -12.385 4.813   1.00 70.86  ? 74  PRO M CD  1 
ATOM   12243 N  N   . LYS M 1 75  ? 85.675  -12.956 7.282   1.00 69.20  ? 75  LYS M N   1 
ATOM   12244 C  CA  . LYS M 1 75  ? 86.974  -13.162 7.903   1.00 76.54  ? 75  LYS M CA  1 
ATOM   12245 C  C   . LYS M 1 75  ? 87.363  -12.045 8.864   1.00 83.72  ? 75  LYS M C   1 
ATOM   12246 O  O   . LYS M 1 75  ? 88.351  -12.198 9.591   1.00 88.49  ? 75  LYS M O   1 
ATOM   12247 C  CB  . LYS M 1 75  ? 88.052  -13.305 6.827   1.00 77.66  ? 75  LYS M CB  1 
ATOM   12248 C  CG  . LYS M 1 75  ? 87.663  -14.211 5.673   1.00 77.28  ? 75  LYS M CG  1 
ATOM   12249 C  CD  . LYS M 1 75  ? 88.900  -14.800 5.016   1.00 81.35  ? 75  LYS M CD  1 
ATOM   12250 C  CE  . LYS M 1 75  ? 89.779  -13.710 4.428   1.00 86.89  ? 75  LYS M CE  1 
ATOM   12251 N  NZ  . LYS M 1 75  ? 89.716  -13.688 2.942   1.00 89.38  ? 75  LYS M NZ  1 
ATOM   12252 N  N   . ASP M 1 76  ? 86.627  -10.937 8.886   1.00 81.07  ? 76  ASP M N   1 
ATOM   12253 C  CA  . ASP M 1 76  ? 86.967  -9.832  9.766   1.00 82.02  ? 76  ASP M CA  1 
ATOM   12254 C  C   . ASP M 1 76  ? 86.374  -10.051 11.158  1.00 79.45  ? 76  ASP M C   1 
ATOM   12255 O  O   . ASP M 1 76  ? 85.586  -10.969 11.397  1.00 75.72  ? 76  ASP M O   1 
ATOM   12256 C  CB  . ASP M 1 76  ? 86.487  -8.504  9.175   1.00 83.03  ? 76  ASP M CB  1 
ATOM   12257 C  CG  . ASP M 1 76  ? 87.078  -8.225  7.799   1.00 82.12  ? 76  ASP M CG  1 
ATOM   12258 O  OD1 . ASP M 1 76  ? 88.295  -8.443  7.616   1.00 82.68  ? 76  ASP M OD1 1 
ATOM   12259 O  OD2 . ASP M 1 76  ? 86.328  -7.775  6.904   1.00 75.16  ? 76  ASP M OD2 1 
ATOM   12260 N  N   . GLU M 1 77  ? 86.784  -9.196  12.093  1.00 84.53  ? 77  GLU M N   1 
ATOM   12261 C  CA  . GLU M 1 77  ? 86.294  -9.268  13.463  1.00 93.88  ? 77  GLU M CA  1 
ATOM   12262 C  C   . GLU M 1 77  ? 85.058  -8.396  13.660  1.00 91.78  ? 77  GLU M C   1 
ATOM   12263 O  O   . GLU M 1 77  ? 84.078  -8.827  14.278  1.00 93.70  ? 77  GLU M O   1 
ATOM   12264 C  CB  . GLU M 1 77  ? 87.394  -8.848  14.441  1.00 107.80 ? 77  GLU M CB  1 
ATOM   12265 C  CG  . GLU M 1 77  ? 87.243  -9.417  15.842  1.00 109.36 ? 77  GLU M CG  1 
ATOM   12266 C  CD  . GLU M 1 77  ? 88.063  -8.653  16.862  1.00 116.81 ? 77  GLU M CD  1 
ATOM   12267 O  OE1 . GLU M 1 77  ? 89.290  -8.512  16.665  1.00 118.69 ? 77  GLU M OE1 1 
ATOM   12268 O  OE2 . GLU M 1 77  ? 87.476  -8.193  17.865  1.00 114.96 ? 77  GLU M OE2 1 
ATOM   12269 N  N   . GLU M 1 78  ? 85.096  -7.168  13.149  1.00 84.07  ? 78  GLU M N   1 
ATOM   12270 C  CA  . GLU M 1 78  ? 83.954  -6.261  13.223  1.00 87.07  ? 78  GLU M CA  1 
ATOM   12271 C  C   . GLU M 1 78  ? 83.007  -6.634  12.091  1.00 87.72  ? 78  GLU M C   1 
ATOM   12272 O  O   . GLU M 1 78  ? 83.176  -6.202  10.947  1.00 85.68  ? 78  GLU M O   1 
ATOM   12273 C  CB  . GLU M 1 78  ? 84.411  -4.809  13.129  1.00 86.39  ? 78  GLU M CB  1 
ATOM   12274 C  CG  . GLU M 1 78  ? 83.318  -3.779  13.382  1.00 97.32  ? 78  GLU M CG  1 
ATOM   12275 C  CD  . GLU M 1 78  ? 83.009  -3.587  14.859  1.00 93.79  ? 78  GLU M CD  1 
ATOM   12276 O  OE1 . GLU M 1 78  ? 83.828  -4.005  15.708  1.00 84.65  ? 78  GLU M OE1 1 
ATOM   12277 O  OE2 . GLU M 1 78  ? 81.945  -3.014  15.175  1.00 95.15  ? 78  GLU M OE2 1 
ATOM   12278 N  N   . ARG M 1 79  ? 82.012  -7.458  12.410  1.00 82.92  ? 79  ARG M N   1 
ATOM   12279 C  CA  . ARG M 1 79  ? 81.102  -7.994  11.410  1.00 77.35  ? 79  ARG M CA  1 
ATOM   12280 C  C   . ARG M 1 79  ? 79.827  -8.441  12.103  1.00 82.42  ? 79  ARG M C   1 
ATOM   12281 O  O   . ARG M 1 79  ? 79.803  -8.654  13.318  1.00 80.83  ? 79  ARG M O   1 
ATOM   12282 C  CB  . ARG M 1 79  ? 81.735  -9.165  10.648  1.00 72.45  ? 79  ARG M CB  1 
ATOM   12283 C  CG  . ARG M 1 79  ? 82.043  -10.370 11.526  1.00 73.48  ? 79  ARG M CG  1 
ATOM   12284 C  CD  . ARG M 1 79  ? 82.282  -11.641 10.713  1.00 75.90  ? 79  ARG M CD  1 
ATOM   12285 N  NE  . ARG M 1 79  ? 81.154  -12.565 10.746  1.00 66.75  ? 79  ARG M NE  1 
ATOM   12286 C  CZ  . ARG M 1 79  ? 81.226  -13.846 10.407  1.00 61.50  ? 79  ARG M CZ  1 
ATOM   12287 N  NH1 . ARG M 1 79  ? 82.368  -14.400 10.034  1.00 62.39  ? 79  ARG M NH1 1 
ATOM   12288 N  NH2 . ARG M 1 79  ? 80.125  -14.591 10.444  1.00 66.99  ? 79  ARG M NH2 1 
ATOM   12289 N  N   . HIS M 1 80  ? 78.759  -8.557  11.317  1.00 80.06  ? 80  HIS M N   1 
ATOM   12290 C  CA  . HIS M 1 80  ? 77.545  -9.193  11.801  1.00 69.85  ? 80  HIS M CA  1 
ATOM   12291 C  C   . HIS M 1 80  ? 77.782  -10.694 11.908  1.00 64.64  ? 80  HIS M C   1 
ATOM   12292 O  O   . HIS M 1 80  ? 78.452  -11.289 11.059  1.00 63.18  ? 80  HIS M O   1 
ATOM   12293 C  CB  . HIS M 1 80  ? 76.355  -8.914  10.870  1.00 69.51  ? 80  HIS M CB  1 
ATOM   12294 C  CG  . HIS M 1 80  ? 76.040  -7.461  10.679  1.00 72.51  ? 80  HIS M CG  1 
ATOM   12295 N  ND1 . HIS M 1 80  ? 76.616  -6.689  9.692   1.00 75.74  ? 80  HIS M ND1 1 
ATOM   12296 C  CD2 . HIS M 1 80  ? 75.217  -6.636  11.368  1.00 73.40  ? 80  HIS M CD2 1 
ATOM   12297 C  CE1 . HIS M 1 80  ? 76.157  -5.453  9.781   1.00 74.72  ? 80  HIS M CE1 1 
ATOM   12298 N  NE2 . HIS M 1 80  ? 75.308  -5.395  10.790  1.00 74.22  ? 80  HIS M NE2 1 
ATOM   12299 N  N   . VAL M 1 81  ? 77.242  -11.304 12.967  1.00 60.74  ? 81  VAL M N   1 
ATOM   12300 C  CA  . VAL M 1 81  ? 77.368  -12.750 13.141  1.00 55.64  ? 81  VAL M CA  1 
ATOM   12301 C  C   . VAL M 1 81  ? 76.835  -13.480 11.914  1.00 52.54  ? 81  VAL M C   1 
ATOM   12302 O  O   . VAL M 1 81  ? 77.401  -14.489 11.472  1.00 61.24  ? 81  VAL M O   1 
ATOM   12303 C  CB  . VAL M 1 81  ? 76.649  -13.193 14.432  1.00 59.06  ? 81  VAL M CB  1 
ATOM   12304 C  CG1 . VAL M 1 81  ? 76.382  -14.696 14.436  1.00 67.84  ? 81  VAL M CG1 1 
ATOM   12305 C  CG2 . VAL M 1 81  ? 77.461  -12.790 15.658  1.00 60.88  ? 81  VAL M CG2 1 
ATOM   12306 N  N   . GLY M 1 82  ? 75.759  -12.969 11.328  1.00 54.32  ? 82  GLY M N   1 
ATOM   12307 C  CA  . GLY M 1 82  ? 75.189  -13.572 10.143  1.00 56.25  ? 82  GLY M CA  1 
ATOM   12308 C  C   . GLY M 1 82  ? 75.773  -13.065 8.842   1.00 58.72  ? 82  GLY M C   1 
ATOM   12309 O  O   . GLY M 1 82  ? 75.055  -12.941 7.845   1.00 63.80  ? 82  GLY M O   1 
ATOM   12310 N  N   . ASP M 1 83  ? 77.073  -12.773 8.830   1.00 57.00  ? 83  ASP M N   1 
ATOM   12311 C  CA  . ASP M 1 83  ? 77.780  -12.362 7.620   1.00 63.04  ? 83  ASP M CA  1 
ATOM   12312 C  C   . ASP M 1 83  ? 78.563  -13.555 7.084   1.00 61.92  ? 83  ASP M C   1 
ATOM   12313 O  O   . ASP M 1 83  ? 79.607  -13.921 7.633   1.00 63.93  ? 83  ASP M O   1 
ATOM   12314 C  CB  . ASP M 1 83  ? 78.708  -11.181 7.900   1.00 67.34  ? 83  ASP M CB  1 
ATOM   12315 C  CG  . ASP M 1 83  ? 78.006  -9.839  7.768   1.00 73.17  ? 83  ASP M CG  1 
ATOM   12316 O  OD1 . ASP M 1 83  ? 76.870  -9.810  7.253   1.00 72.95  ? 83  ASP M OD1 1 
ATOM   12317 O  OD2 . ASP M 1 83  ? 78.588  -8.814  8.184   1.00 77.77  ? 83  ASP M OD2 1 
ATOM   12318 N  N   . LEU M 1 84  ? 78.055  -14.165 6.015   1.00 58.14  ? 84  LEU M N   1 
ATOM   12319 C  CA  . LEU M 1 84  ? 78.761  -15.240 5.330   1.00 55.87  ? 84  LEU M CA  1 
ATOM   12320 C  C   . LEU M 1 84  ? 79.402  -14.779 4.026   1.00 56.01  ? 84  LEU M C   1 
ATOM   12321 O  O   . LEU M 1 84  ? 79.850  -15.617 3.237   1.00 53.89  ? 84  LEU M O   1 
ATOM   12322 C  CB  . LEU M 1 84  ? 77.822  -16.418 5.072   1.00 53.78  ? 84  LEU M CB  1 
ATOM   12323 C  CG  . LEU M 1 84  ? 77.110  -16.993 6.299   1.00 55.69  ? 84  LEU M CG  1 
ATOM   12324 C  CD1 . LEU M 1 84  ? 76.225  -18.167 5.907   1.00 60.01  ? 84  LEU M CD1 1 
ATOM   12325 C  CD2 . LEU M 1 84  ? 78.112  -17.411 7.365   1.00 50.08  ? 84  LEU M CD2 1 
ATOM   12326 N  N   . GLY M 1 85  ? 79.453  -13.477 3.778   1.00 58.81  ? 85  GLY M N   1 
ATOM   12327 C  CA  . GLY M 1 85  ? 80.207  -12.955 2.649   1.00 58.36  ? 85  GLY M CA  1 
ATOM   12328 C  C   . GLY M 1 85  ? 79.435  -13.066 1.350   1.00 54.78  ? 85  GLY M C   1 
ATOM   12329 O  O   . GLY M 1 85  ? 78.275  -12.670 1.278   1.00 57.70  ? 85  GLY M O   1 
ATOM   12330 N  N   . ASN M 1 86  ? 80.095  -13.584 0.317   1.00 52.87  ? 86  ASN M N   1 
ATOM   12331 C  CA  . ASN M 1 86  ? 79.512  -13.741 -1.006  1.00 57.36  ? 86  ASN M CA  1 
ATOM   12332 C  C   . ASN M 1 86  ? 79.614  -15.190 -1.460  1.00 62.28  ? 86  ASN M C   1 
ATOM   12333 O  O   . ASN M 1 86  ? 80.437  -15.969 -0.970  1.00 68.03  ? 86  ASN M O   1 
ATOM   12334 C  CB  . ASN M 1 86  ? 80.194  -12.833 -2.045  1.00 56.16  ? 86  ASN M CB  1 
ATOM   12335 C  CG  . ASN M 1 86  ? 79.786  -11.376 -1.913  1.00 60.84  ? 86  ASN M CG  1 
ATOM   12336 O  OD1 . ASN M 1 86  ? 78.604  -11.040 -1.994  1.00 71.11  ? 86  ASN M OD1 1 
ATOM   12337 N  ND2 . ASN M 1 86  ? 80.765  -10.501 -1.722  1.00 65.14  ? 86  ASN M ND2 1 
ATOM   12338 N  N   . VAL M 1 87  ? 78.742  -15.536 -2.398  1.00 64.88  ? 87  VAL M N   1 
ATOM   12339 C  CA  . VAL M 1 87  ? 78.766  -16.819 -3.083  1.00 66.61  ? 87  VAL M CA  1 
ATOM   12340 C  C   . VAL M 1 87  ? 79.069  -16.559 -4.550  1.00 65.97  ? 87  VAL M C   1 
ATOM   12341 O  O   . VAL M 1 87  ? 78.764  -15.486 -5.084  1.00 64.31  ? 87  VAL M O   1 
ATOM   12342 C  CB  . VAL M 1 87  ? 77.437  -17.586 -2.917  1.00 63.47  ? 87  VAL M CB  1 
ATOM   12343 C  CG1 . VAL M 1 87  ? 77.175  -17.880 -1.450  1.00 59.20  ? 87  VAL M CG1 1 
ATOM   12344 C  CG2 . VAL M 1 87  ? 76.293  -16.793 -3.517  1.00 63.10  ? 87  VAL M CG2 1 
ATOM   12345 N  N   . THR M 1 88  ? 79.684  -17.542 -5.202  1.00 71.96  ? 88  THR M N   1 
ATOM   12346 C  CA  . THR M 1 88  ? 80.112  -17.427 -6.591  1.00 78.25  ? 88  THR M CA  1 
ATOM   12347 C  C   . THR M 1 88  ? 79.266  -18.356 -7.451  1.00 72.69  ? 88  THR M C   1 
ATOM   12348 O  O   . THR M 1 88  ? 79.237  -19.567 -7.212  1.00 75.56  ? 88  THR M O   1 
ATOM   12349 C  CB  . THR M 1 88  ? 81.599  -17.768 -6.734  1.00 87.07  ? 88  THR M CB  1 
ATOM   12350 O  OG1 . THR M 1 88  ? 82.360  -17.013 -5.783  1.00 89.75  ? 88  THR M OG1 1 
ATOM   12351 C  CG2 . THR M 1 88  ? 82.093  -17.455 -8.140  1.00 80.41  ? 88  THR M CG2 1 
ATOM   12352 N  N   . ALA M 1 89  ? 78.596  -17.793 -8.454  1.00 65.62  ? 89  ALA M N   1 
ATOM   12353 C  CA  . ALA M 1 89  ? 77.786  -18.558 -9.393  1.00 70.12  ? 89  ALA M CA  1 
ATOM   12354 C  C   . ALA M 1 89  ? 78.463  -18.551 -10.756 1.00 66.95  ? 89  ALA M C   1 
ATOM   12355 O  O   . ALA M 1 89  ? 78.830  -17.486 -11.265 1.00 65.27  ? 89  ALA M O   1 
ATOM   12356 C  CB  . ALA M 1 89  ? 76.372  -17.984 -9.497  1.00 80.09  ? 89  ALA M CB  1 
ATOM   12357 N  N   . ASP M 1 90  ? 78.606  -19.737 -11.349 1.00 68.26  ? 90  ASP M N   1 
ATOM   12358 C  CA  . ASP M 1 90  ? 79.400  -19.917 -12.559 1.00 72.92  ? 90  ASP M CA  1 
ATOM   12359 C  C   . ASP M 1 90  ? 78.620  -19.459 -13.792 1.00 70.39  ? 90  ASP M C   1 
ATOM   12360 O  O   . ASP M 1 90  ? 77.595  -18.779 -13.698 1.00 69.59  ? 90  ASP M O   1 
ATOM   12361 C  CB  . ASP M 1 90  ? 79.846  -21.372 -12.689 1.00 77.21  ? 90  ASP M CB  1 
ATOM   12362 C  CG  . ASP M 1 90  ? 78.722  -22.360 -12.430 1.00 74.33  ? 90  ASP M CG  1 
ATOM   12363 O  OD1 . ASP M 1 90  ? 77.541  -21.957 -12.486 1.00 72.57  ? 90  ASP M OD1 1 
ATOM   12364 O  OD2 . ASP M 1 90  ? 79.022  -23.546 -12.181 0.81 75.61  ? 90  ASP M OD2 1 
ATOM   12365 N  N   . LYS M 1 91  ? 79.116  -19.845 -14.976 1.00 76.04  ? 91  LYS M N   1 
ATOM   12366 C  CA  . LYS M 1 91  ? 78.493  -19.458 -16.238 1.00 77.59  ? 91  LYS M CA  1 
ATOM   12367 C  C   . LYS M 1 91  ? 77.061  -19.968 -16.359 1.00 79.61  ? 91  LYS M C   1 
ATOM   12368 O  O   . LYS M 1 91  ? 76.263  -19.376 -17.090 1.00 80.56  ? 91  LYS M O   1 
ATOM   12369 C  CB  . LYS M 1 91  ? 79.320  -19.988 -17.413 1.00 77.30  ? 91  LYS M CB  1 
ATOM   12370 C  CG  . LYS M 1 91  ? 80.807  -20.119 -17.138 1.00 69.81  ? 91  LYS M CG  1 
ATOM   12371 C  CD  . LYS M 1 91  ? 81.627  -19.055 -17.845 1.00 78.08  ? 91  LYS M CD  1 
ATOM   12372 C  CE  . LYS M 1 91  ? 83.032  -18.986 -17.255 1.00 93.61  ? 91  LYS M CE  1 
ATOM   12373 N  NZ  . LYS M 1 91  ? 83.958  -18.091 -18.016 1.00 93.20  ? 91  LYS M NZ  1 
ATOM   12374 N  N   . ASP M 1 92  ? 76.720  -21.051 -15.662 1.00 78.33  ? 92  ASP M N   1 
ATOM   12375 C  CA  . ASP M 1 92  ? 75.389  -21.641 -15.708 1.00 77.35  ? 92  ASP M CA  1 
ATOM   12376 C  C   . ASP M 1 92  ? 74.500  -21.173 -14.564 1.00 78.68  ? 92  ASP M C   1 
ATOM   12377 O  O   . ASP M 1 92  ? 73.370  -21.656 -14.430 1.00 77.10  ? 92  ASP M O   1 
ATOM   12378 C  CB  . ASP M 1 92  ? 75.496  -23.166 -15.702 1.00 77.93  ? 92  ASP M CB  1 
ATOM   12379 C  CG  . ASP M 1 92  ? 75.889  -23.725 -17.054 1.00 75.69  ? 92  ASP M CG  1 
ATOM   12380 O  OD1 . ASP M 1 92  ? 76.937  -23.311 -17.587 1.00 70.91  ? 92  ASP M OD1 1 
ATOM   12381 O  OD2 . ASP M 1 92  ? 75.164  -24.596 -17.574 1.00 82.92  ? 92  ASP M OD2 1 
ATOM   12382 N  N   . GLY M 1 93  ? 74.983  -20.250 -13.736 1.00 79.22  ? 93  GLY M N   1 
ATOM   12383 C  CA  . GLY M 1 93  ? 74.200  -19.748 -12.626 1.00 79.70  ? 93  GLY M CA  1 
ATOM   12384 C  C   . GLY M 1 93  ? 74.155  -20.652 -11.419 1.00 80.86  ? 93  GLY M C   1 
ATOM   12385 O  O   . GLY M 1 93  ? 73.310  -20.454 -10.539 1.00 81.35  ? 93  GLY M O   1 
ATOM   12386 N  N   . VAL M 1 94  ? 75.046  -21.634 -11.341 1.00 78.34  ? 94  VAL M N   1 
ATOM   12387 C  CA  . VAL M 1 94  ? 75.044  -22.620 -10.268 1.00 78.88  ? 94  VAL M CA  1 
ATOM   12388 C  C   . VAL M 1 94  ? 76.166  -22.265 -9.301  1.00 72.83  ? 94  VAL M C   1 
ATOM   12389 O  O   . VAL M 1 94  ? 77.352  -22.356 -9.641  1.00 71.40  ? 94  VAL M O   1 
ATOM   12390 C  CB  . VAL M 1 94  ? 75.197  -24.047 -10.809 1.00 82.84  ? 94  VAL M CB  1 
ATOM   12391 C  CG1 . VAL M 1 94  ? 75.304  -25.035 -9.665  1.00 84.70  ? 94  VAL M CG1 1 
ATOM   12392 C  CG2 . VAL M 1 94  ? 74.026  -24.393 -11.714 1.00 78.70  ? 94  VAL M CG2 1 
ATOM   12393 N  N   . ALA M 1 95  ? 75.787  -21.852 -8.097  1.00 71.96  ? 95  ALA M N   1 
ATOM   12394 C  CA  . ALA M 1 95  ? 76.730  -21.530 -7.034  1.00 73.21  ? 95  ALA M CA  1 
ATOM   12395 C  C   . ALA M 1 95  ? 76.815  -22.719 -6.083  1.00 79.52  ? 95  ALA M C   1 
ATOM   12396 O  O   . ALA M 1 95  ? 75.853  -23.017 -5.365  1.00 82.63  ? 95  ALA M O   1 
ATOM   12397 C  CB  . ALA M 1 95  ? 76.302  -20.262 -6.298  1.00 73.48  ? 95  ALA M CB  1 
ATOM   12398 N  N   . ASP M 1 96  ? 77.961  -23.401 -6.089  1.00 77.08  ? 96  ASP M N   1 
ATOM   12399 C  CA  . ASP M 1 96  ? 78.223  -24.517 -5.180  1.00 72.40  ? 96  ASP M CA  1 
ATOM   12400 C  C   . ASP M 1 96  ? 78.840  -23.938 -3.912  1.00 67.09  ? 96  ASP M C   1 
ATOM   12401 O  O   . ASP M 1 96  ? 80.035  -23.637 -3.869  1.00 74.52  ? 96  ASP M O   1 
ATOM   12402 C  CB  . ASP M 1 96  ? 79.133  -25.550 -5.837  1.00 70.38  ? 96  ASP M CB  1 
ATOM   12403 C  CG  . ASP M 1 96  ? 79.650  -26.588 -4.853  0.97 75.75  ? 96  ASP M CG  1 
ATOM   12404 O  OD1 . ASP M 1 96  ? 78.850  -27.077 -4.030  1.00 76.01  ? 96  ASP M OD1 1 
ATOM   12405 O  OD2 . ASP M 1 96  ? 80.855  -26.917 -4.899  0.00 75.90  ? 96  ASP M OD2 1 
ATOM   12406 N  N   . VAL M 1 97  ? 78.023  -23.772 -2.880  1.00 60.64  ? 97  VAL M N   1 
ATOM   12407 C  CA  . VAL M 1 97  ? 78.442  -23.117 -1.649  1.00 65.53  ? 97  VAL M CA  1 
ATOM   12408 C  C   . VAL M 1 97  ? 79.103  -24.141 -0.737  1.00 66.07  ? 97  VAL M C   1 
ATOM   12409 O  O   . VAL M 1 97  ? 78.512  -25.181 -0.422  1.00 61.85  ? 97  VAL M O   1 
ATOM   12410 C  CB  . VAL M 1 97  ? 77.244  -22.452 -0.952  1.00 70.49  ? 97  VAL M CB  1 
ATOM   12411 C  CG1 . VAL M 1 97  ? 77.688  -21.732 0.311   1.00 67.61  ? 97  VAL M CG1 1 
ATOM   12412 C  CG2 . VAL M 1 97  ? 76.534  -21.505 -1.908  1.00 74.44  ? 97  VAL M CG2 1 
ATOM   12413 N  N   . SER M 1 98  ? 80.325  -23.837 -0.300  1.00 67.58  ? 98  SER M N   1 
ATOM   12414 C  CA  . SER M 1 98  ? 81.085  -24.689 0.613   1.00 60.86  ? 98  SER M CA  1 
ATOM   12415 C  C   . SER M 1 98  ? 81.840  -23.761 1.560   1.00 62.72  ? 98  SER M C   1 
ATOM   12416 O  O   . SER M 1 98  ? 82.844  -23.155 1.175   1.00 67.51  ? 98  SER M O   1 
ATOM   12417 C  CB  . SER M 1 98  ? 82.034  -25.607 -0.145  1.00 60.38  ? 98  SER M CB  1 
ATOM   12418 O  OG  . SER M 1 98  ? 82.521  -26.630 0.701   1.00 65.13  ? 98  SER M OG  1 
ATOM   12419 N  N   . ILE M 1 99  ? 81.359  -23.660 2.798   1.00 61.16  ? 99  ILE M N   1 
ATOM   12420 C  CA  . ILE M 1 99  ? 81.821  -22.662 3.752   1.00 64.02  ? 99  ILE M CA  1 
ATOM   12421 C  C   . ILE M 1 99  ? 81.964  -23.309 5.123   1.00 64.77  ? 99  ILE M C   1 
ATOM   12422 O  O   . ILE M 1 99  ? 81.264  -24.269 5.455   1.00 63.64  ? 99  ILE M O   1 
ATOM   12423 C  CB  . ILE M 1 99  ? 80.843  -21.457 3.778   1.00 64.60  ? 99  ILE M CB  1 
ATOM   12424 C  CG1 . ILE M 1 99  ? 80.977  -20.633 2.494   1.00 62.10  ? 99  ILE M CG1 1 
ATOM   12425 C  CG2 . ILE M 1 99  ? 80.994  -20.614 5.032   1.00 63.55  ? 99  ILE M CG2 1 
ATOM   12426 C  CD1 . ILE M 1 99  ? 80.291  -19.294 2.558   1.00 65.34  ? 99  ILE M CD1 1 
ATOM   12427 N  N   . GLU M 1 100 ? 82.901  -22.789 5.914   1.00 67.30  ? 100 GLU M N   1 
ATOM   12428 C  CA  . GLU M 1 100 ? 83.092  -23.208 7.297   1.00 66.90  ? 100 GLU M CA  1 
ATOM   12429 C  C   . GLU M 1 100 ? 83.244  -21.961 8.155   1.00 64.88  ? 100 GLU M C   1 
ATOM   12430 O  O   . GLU M 1 100 ? 84.204  -21.202 7.983   1.00 66.75  ? 100 GLU M O   1 
ATOM   12431 C  CB  . GLU M 1 100 ? 84.320  -24.114 7.428   1.00 69.66  ? 100 GLU M CB  1 
ATOM   12432 C  CG  . GLU M 1 100 ? 84.726  -24.417 8.858   1.00 75.64  ? 100 GLU M CG  1 
ATOM   12433 C  CD  . GLU M 1 100 ? 85.764  -25.520 8.947   1.00 78.82  ? 100 GLU M CD  1 
ATOM   12434 O  OE1 . GLU M 1 100 ? 86.273  -25.939 7.887   0.00 72.90  ? 100 GLU M OE1 1 
ATOM   12435 O  OE2 . GLU M 1 100 ? 86.067  -25.970 10.073  1.00 79.46  ? 100 GLU M OE2 1 
ATOM   12436 N  N   . ASP M 1 101 ? 82.300  -21.748 9.068   1.00 55.53  ? 101 ASP M N   1 
ATOM   12437 C  CA  . ASP M 1 101 ? 82.303  -20.568 9.922   1.00 52.28  ? 101 ASP M CA  1 
ATOM   12438 C  C   . ASP M 1 101 ? 82.054  -20.959 11.370  1.00 51.44  ? 101 ASP M C   1 
ATOM   12439 O  O   . ASP M 1 101 ? 81.176  -21.775 11.664  1.00 54.43  ? 101 ASP M O   1 
ATOM   12440 C  CB  . ASP M 1 101 ? 81.249  -19.555 9.480   1.00 60.55  ? 101 ASP M CB  1 
ATOM   12441 C  CG  . ASP M 1 101 ? 81.386  -18.223 10.190  1.00 64.20  ? 101 ASP M CG  1 
ATOM   12442 O  OD1 . ASP M 1 101 ? 82.308  -17.453 9.850   1.00 67.68  ? 101 ASP M OD1 1 
ATOM   12443 O  OD2 . ASP M 1 101 ? 80.568  -17.941 11.087  1.00 65.06  ? 101 ASP M OD2 1 
ATOM   12444 N  N   . SER M 1 102 ? 82.824  -20.356 12.272  1.00 51.36  ? 102 SER M N   1 
ATOM   12445 C  CA  . SER M 1 102 ? 82.689  -20.593 13.700  1.00 56.11  ? 102 SER M CA  1 
ATOM   12446 C  C   . SER M 1 102 ? 81.954  -19.474 14.421  1.00 61.90  ? 102 SER M C   1 
ATOM   12447 O  O   . SER M 1 102 ? 81.598  -19.647 15.591  1.00 63.93  ? 102 SER M O   1 
ATOM   12448 C  CB  . SER M 1 102 ? 84.068  -20.782 14.339  1.00 71.73  ? 102 SER M CB  1 
ATOM   12449 O  OG  . SER M 1 102 ? 84.496  -22.128 14.249  1.00 79.37  ? 102 SER M OG  1 
ATOM   12450 N  N   . VAL M 1 103 ? 81.733  -18.334 13.763  1.00 65.41  ? 103 VAL M N   1 
ATOM   12451 C  CA  . VAL M 1 103 ? 80.933  -17.274 14.369  1.00 70.28  ? 103 VAL M CA  1 
ATOM   12452 C  C   . VAL M 1 103 ? 79.486  -17.727 14.518  1.00 70.39  ? 103 VAL M C   1 
ATOM   12453 O  O   . VAL M 1 103 ? 78.863  -17.541 15.570  1.00 69.51  ? 103 VAL M O   1 
ATOM   12454 C  CB  . VAL M 1 103 ? 81.035  -15.978 13.545  1.00 63.66  ? 103 VAL M CB  1 
ATOM   12455 C  CG1 . VAL M 1 103 ? 80.213  -14.883 14.196  1.00 65.44  ? 103 VAL M CG1 1 
ATOM   12456 C  CG2 . VAL M 1 103 ? 82.480  -15.549 13.411  1.00 71.78  ? 103 VAL M CG2 1 
ATOM   12457 N  N   . ILE M 1 104 ? 78.930  -18.329 13.462  1.00 64.84  ? 104 ILE M N   1 
ATOM   12458 C  CA  . ILE M 1 104 ? 77.583  -18.883 13.515  1.00 56.64  ? 104 ILE M CA  1 
ATOM   12459 C  C   . ILE M 1 104 ? 77.603  -20.193 14.291  1.00 57.96  ? 104 ILE M C   1 
ATOM   12460 O  O   . ILE M 1 104 ? 78.624  -20.889 14.370  1.00 57.17  ? 104 ILE M O   1 
ATOM   12461 C  CB  . ILE M 1 104 ? 77.012  -19.081 12.096  1.00 50.34  ? 104 ILE M CB  1 
ATOM   12462 C  CG1 . ILE M 1 104 ? 77.871  -20.058 11.293  1.00 52.94  ? 104 ILE M CG1 1 
ATOM   12463 C  CG2 . ILE M 1 104 ? 76.928  -17.751 11.363  1.00 53.57  ? 104 ILE M CG2 1 
ATOM   12464 C  CD1 . ILE M 1 104 ? 77.215  -20.522 10.009  1.00 48.34  ? 104 ILE M CD1 1 
ATOM   12465 N  N   . SER M 1 105 ? 76.456  -20.531 14.872  1.00 62.17  ? 105 SER M N   1 
ATOM   12466 C  CA  . SER M 1 105 ? 76.322  -21.750 15.651  1.00 61.44  ? 105 SER M CA  1 
ATOM   12467 C  C   . SER M 1 105 ? 74.868  -22.187 15.607  1.00 62.71  ? 105 SER M C   1 
ATOM   12468 O  O   . SER M 1 105 ? 73.974  -21.410 15.261  1.00 66.10  ? 105 SER M O   1 
ATOM   12469 C  CB  . SER M 1 105 ? 76.788  -21.549 17.100  1.00 60.58  ? 105 SER M CB  1 
ATOM   12470 O  OG  . SER M 1 105 ? 76.558  -22.707 17.885  1.00 61.93  ? 105 SER M OG  1 
ATOM   12471 N  N   . LEU M 1 106 ? 74.637  -23.449 15.958  1.00 58.25  ? 106 LEU M N   1 
ATOM   12472 C  CA  . LEU M 1 106 ? 73.296  -24.009 15.960  1.00 54.32  ? 106 LEU M CA  1 
ATOM   12473 C  C   . LEU M 1 106 ? 72.721  -24.108 17.365  1.00 55.37  ? 106 LEU M C   1 
ATOM   12474 O  O   . LEU M 1 106 ? 71.768  -24.860 17.590  1.00 56.36  ? 106 LEU M O   1 
ATOM   12475 C  CB  . LEU M 1 106 ? 73.307  -25.375 15.279  1.00 51.10  ? 106 LEU M CB  1 
ATOM   12476 C  CG  . LEU M 1 106 ? 73.802  -25.308 13.832  1.00 52.74  ? 106 LEU M CG  1 
ATOM   12477 C  CD1 . LEU M 1 106 ? 73.718  -26.672 13.174  1.00 54.92  ? 106 LEU M CD1 1 
ATOM   12478 C  CD2 . LEU M 1 106 ? 73.052  -24.259 13.010  1.00 52.15  ? 106 LEU M CD2 1 
ATOM   12479 N  N   . SER M 1 107 ? 73.278  -23.355 18.309  1.00 59.47  ? 107 SER M N   1 
ATOM   12480 C  CA  . SER M 1 107 ? 72.830  -23.382 19.693  1.00 63.57  ? 107 SER M CA  1 
ATOM   12481 C  C   . SER M 1 107 ? 73.318  -22.116 20.388  1.00 72.86  ? 107 SER M C   1 
ATOM   12482 O  O   . SER M 1 107 ? 74.151  -21.373 19.862  1.00 76.43  ? 107 SER M O   1 
ATOM   12483 C  CB  . SER M 1 107 ? 73.331  -24.638 20.412  1.00 56.82  ? 107 SER M CB  1 
ATOM   12484 O  OG  . SER M 1 107 ? 74.727  -24.566 20.645  1.00 62.17  ? 107 SER M OG  1 
ATOM   12485 N  N   . GLY M 1 108 ? 72.781  -21.879 21.584  1.00 76.02  ? 108 GLY M N   1 
ATOM   12486 C  CA  . GLY M 1 108 ? 73.243  -20.769 22.396  1.00 76.88  ? 108 GLY M CA  1 
ATOM   12487 C  C   . GLY M 1 108 ? 72.760  -19.421 21.886  1.00 81.37  ? 108 GLY M C   1 
ATOM   12488 O  O   . GLY M 1 108 ? 71.679  -19.292 21.307  1.00 82.83  ? 108 GLY M O   1 
ATOM   12489 N  N   . ASP M 1 109 ? 73.590  -18.398 22.109  1.00 82.51  ? 109 ASP M N   1 
ATOM   12490 C  CA  . ASP M 1 109 ? 73.201  -17.038 21.749  1.00 96.07  ? 109 ASP M CA  1 
ATOM   12491 C  C   . ASP M 1 109 ? 73.272  -16.814 20.243  1.00 92.10  ? 109 ASP M C   1 
ATOM   12492 O  O   . ASP M 1 109 ? 72.381  -16.181 19.664  1.00 92.77  ? 109 ASP M O   1 
ATOM   12493 C  CB  . ASP M 1 109 ? 74.078  -16.027 22.491  1.00 94.99  ? 109 ASP M CB  1 
ATOM   12494 C  CG  . ASP M 1 109 ? 73.642  -15.819 23.932  1.00 110.83 ? 109 ASP M CG  1 
ATOM   12495 O  OD1 . ASP M 1 109 ? 72.419  -15.823 24.194  1.00 122.70 ? 109 ASP M OD1 1 
ATOM   12496 O  OD2 . ASP M 1 109 ? 74.520  -15.647 24.801  1.00 111.49 ? 109 ASP M OD2 1 
ATOM   12497 N  N   . HIS M 1 110 ? 74.315  -17.328 19.589  1.00 84.48  ? 110 HIS M N   1 
ATOM   12498 C  CA  . HIS M 1 110 ? 74.490  -17.156 18.151  1.00 82.69  ? 110 HIS M CA  1 
ATOM   12499 C  C   . HIS M 1 110 ? 73.707  -18.165 17.322  1.00 73.18  ? 110 HIS M C   1 
ATOM   12500 O  O   . HIS M 1 110 ? 74.034  -18.352 16.142  1.00 67.20  ? 110 HIS M O   1 
ATOM   12501 C  CB  . HIS M 1 110 ? 75.973  -17.232 17.778  1.00 86.27  ? 110 HIS M CB  1 
ATOM   12502 C  CG  . HIS M 1 110 ? 76.773  -16.046 18.218  1.00 89.22  ? 110 HIS M CG  1 
ATOM   12503 N  ND1 . HIS M 1 110 ? 76.264  -15.064 19.041  1.00 88.31  ? 110 HIS M ND1 1 
ATOM   12504 C  CD2 . HIS M 1 110 ? 78.047  -15.679 17.938  1.00 84.18  ? 110 HIS M CD2 1 
ATOM   12505 C  CE1 . HIS M 1 110 ? 77.191  -14.147 19.254  1.00 85.35  ? 110 HIS M CE1 1 
ATOM   12506 N  NE2 . HIS M 1 110 ? 78.282  -14.496 18.596  1.00 85.48  ? 110 HIS M NE2 1 
ATOM   12507 N  N   . CYS M 1 111 ? 72.694  -18.814 17.894  1.00 72.13  ? 111 CYS M N   1 
ATOM   12508 C  CA  . CYS M 1 111 ? 71.929  -19.806 17.150  1.00 69.69  ? 111 CYS M CA  1 
ATOM   12509 C  C   . CYS M 1 111 ? 71.263  -19.174 15.934  1.00 69.87  ? 111 CYS M C   1 
ATOM   12510 O  O   . CYS M 1 111 ? 70.604  -18.136 16.039  1.00 72.51  ? 111 CYS M O   1 
ATOM   12511 C  CB  . CYS M 1 111 ? 70.875  -20.449 18.048  1.00 72.80  ? 111 CYS M CB  1 
ATOM   12512 S  SG  . CYS M 1 111 ? 69.960  -21.782 17.239  1.00 72.99  ? 111 CYS M SG  1 
ATOM   12513 N  N   . ILE M 1 112 ? 71.441  -19.807 14.772  1.00 63.21  ? 112 ILE M N   1 
ATOM   12514 C  CA  . ILE M 1 112 ? 70.832  -19.321 13.538  1.00 62.51  ? 112 ILE M CA  1 
ATOM   12515 C  C   . ILE M 1 112 ? 69.600  -20.117 13.136  1.00 65.68  ? 112 ILE M C   1 
ATOM   12516 O  O   . ILE M 1 112 ? 68.895  -19.707 12.198  1.00 65.76  ? 112 ILE M O   1 
ATOM   12517 C  CB  . ILE M 1 112 ? 71.838  -19.325 12.367  1.00 61.97  ? 112 ILE M CB  1 
ATOM   12518 C  CG1 . ILE M 1 112 ? 72.165  -20.764 11.964  1.00 64.96  ? 112 ILE M CG1 1 
ATOM   12519 C  CG2 . ILE M 1 112 ? 73.098  -18.554 12.736  1.00 61.17  ? 112 ILE M CG2 1 
ATOM   12520 C  CD1 . ILE M 1 112 ? 73.161  -20.878 10.837  1.00 65.56  ? 112 ILE M CD1 1 
ATOM   12521 N  N   . ILE M 1 113 ? 69.320  -21.241 13.799  1.00 70.01  ? 113 ILE M N   1 
ATOM   12522 C  CA  . ILE M 1 113 ? 68.141  -22.028 13.456  1.00 67.52  ? 113 ILE M CA  1 
ATOM   12523 C  C   . ILE M 1 113 ? 66.902  -21.204 13.774  1.00 66.05  ? 113 ILE M C   1 
ATOM   12524 O  O   . ILE M 1 113 ? 66.709  -20.755 14.910  1.00 66.26  ? 113 ILE M O   1 
ATOM   12525 C  CB  . ILE M 1 113 ? 68.136  -23.369 14.200  1.00 60.97  ? 113 ILE M CB  1 
ATOM   12526 C  CG1 . ILE M 1 113 ? 69.226  -24.290 13.639  1.00 54.25  ? 113 ILE M CG1 1 
ATOM   12527 C  CG2 . ILE M 1 113 ? 66.757  -24.020 14.091  1.00 64.38  ? 113 ILE M CG2 1 
ATOM   12528 C  CD1 . ILE M 1 113 ? 69.723  -25.334 14.623  1.00 52.89  ? 113 ILE M CD1 1 
ATOM   12529 N  N   . GLY M 1 114 ? 66.058  -20.998 12.767  1.00 61.63  ? 114 GLY M N   1 
ATOM   12530 C  CA  . GLY M 1 114 ? 64.944  -20.084 12.874  1.00 61.22  ? 114 GLY M CA  1 
ATOM   12531 C  C   . GLY M 1 114 ? 65.162  -18.755 12.185  1.00 60.76  ? 114 GLY M C   1 
ATOM   12532 O  O   . GLY M 1 114 ? 64.193  -18.018 11.983  1.00 60.98  ? 114 GLY M O   1 
ATOM   12533 N  N   . ARG M 1 115 ? 66.394  -18.436 11.805  1.00 59.71  ? 115 ARG M N   1 
ATOM   12534 C  CA  . ARG M 1 115 ? 66.710  -17.177 11.150  1.00 59.17  ? 115 ARG M CA  1 
ATOM   12535 C  C   . ARG M 1 115 ? 66.765  -17.358 9.639   1.00 53.13  ? 115 ARG M C   1 
ATOM   12536 O  O   . ARG M 1 115 ? 67.049  -18.447 9.134   1.00 49.22  ? 115 ARG M O   1 
ATOM   12537 C  CB  . ARG M 1 115 ? 68.035  -16.629 11.671  1.00 63.02  ? 115 ARG M CB  1 
ATOM   12538 C  CG  . ARG M 1 115 ? 68.142  -16.754 13.175  1.00 60.66  ? 115 ARG M CG  1 
ATOM   12539 C  CD  . ARG M 1 115 ? 69.056  -15.718 13.769  1.00 64.27  ? 115 ARG M CD  1 
ATOM   12540 N  NE  . ARG M 1 115 ? 69.027  -15.790 15.223  1.00 66.05  ? 115 ARG M NE  1 
ATOM   12541 C  CZ  . ARG M 1 115 ? 68.149  -15.146 15.978  1.00 72.76  ? 115 ARG M CZ  1 
ATOM   12542 N  NH1 . ARG M 1 115 ? 67.220  -14.370 15.446  1.00 74.00  ? 115 ARG M NH1 1 
ATOM   12543 N  NH2 . ARG M 1 115 ? 68.203  -15.287 17.299  1.00 76.51  ? 115 ARG M NH2 1 
ATOM   12544 N  N   . THR M 1 116 ? 66.498  -16.271 8.916   1.00 54.90  ? 116 THR M N   1 
ATOM   12545 C  CA  . THR M 1 116 ? 66.266  -16.358 7.479   1.00 58.16  ? 116 THR M CA  1 
ATOM   12546 C  C   . THR M 1 116 ? 67.588  -16.264 6.727   1.00 62.40  ? 116 THR M C   1 
ATOM   12547 O  O   . THR M 1 116 ? 68.265  -15.235 6.771   1.00 67.08  ? 116 THR M O   1 
ATOM   12548 C  CB  . THR M 1 116 ? 65.305  -15.267 7.007   1.00 59.90  ? 116 THR M CB  1 
ATOM   12549 O  OG1 . THR M 1 116 ? 64.098  -15.324 7.772   1.00 58.84  ? 116 THR M OG1 1 
ATOM   12550 C  CG2 . THR M 1 116 ? 64.961  -15.471 5.550   1.00 53.38  ? 116 THR M CG2 1 
ATOM   12551 N  N   . LEU M 1 117 ? 67.944  -17.336 6.033   1.00 64.18  ? 117 LEU M N   1 
ATOM   12552 C  CA  . LEU M 1 117 ? 69.073  -17.307 5.117   1.00 64.87  ? 117 LEU M CA  1 
ATOM   12553 C  C   . LEU M 1 117 ? 68.633  -16.582 3.848   1.00 65.08  ? 117 LEU M C   1 
ATOM   12554 O  O   . LEU M 1 117 ? 67.607  -16.936 3.255   1.00 66.43  ? 117 LEU M O   1 
ATOM   12555 C  CB  . LEU M 1 117 ? 69.534  -18.728 4.813   1.00 61.21  ? 117 LEU M CB  1 
ATOM   12556 C  CG  . LEU M 1 117 ? 70.870  -18.926 4.107   1.00 62.16  ? 117 LEU M CG  1 
ATOM   12557 C  CD1 . LEU M 1 117 ? 72.005  -18.398 4.966   1.00 59.18  ? 117 LEU M CD1 1 
ATOM   12558 C  CD2 . LEU M 1 117 ? 71.066  -20.402 3.796   1.00 64.63  ? 117 LEU M CD2 1 
ATOM   12559 N  N   . VAL M 1 118 ? 69.383  -15.552 3.456   1.00 62.93  ? 118 VAL M N   1 
ATOM   12560 C  CA  . VAL M 1 118 ? 69.019  -14.656 2.365   1.00 58.35  ? 118 VAL M CA  1 
ATOM   12561 C  C   . VAL M 1 118 ? 70.158  -14.623 1.358   1.00 57.64  ? 118 VAL M C   1 
ATOM   12562 O  O   . VAL M 1 118 ? 71.325  -14.454 1.734   1.00 64.60  ? 118 VAL M O   1 
ATOM   12563 C  CB  . VAL M 1 118 ? 68.714  -13.234 2.872   1.00 55.72  ? 118 VAL M CB  1 
ATOM   12564 C  CG1 . VAL M 1 118 ? 68.432  -12.300 1.705   1.00 55.10  ? 118 VAL M CG1 1 
ATOM   12565 C  CG2 . VAL M 1 118 ? 67.544  -13.250 3.843   1.00 63.83  ? 118 VAL M CG2 1 
ATOM   12566 N  N   . VAL M 1 119 ? 69.819  -14.779 0.082   1.00 52.64  ? 119 VAL M N   1 
ATOM   12567 C  CA  . VAL M 1 119 ? 70.762  -14.599 -1.013  1.00 50.50  ? 119 VAL M CA  1 
ATOM   12568 C  C   . VAL M 1 119 ? 70.347  -13.363 -1.803  1.00 53.86  ? 119 VAL M C   1 
ATOM   12569 O  O   . VAL M 1 119 ? 69.170  -13.209 -2.175  1.00 59.80  ? 119 VAL M O   1 
ATOM   12570 C  CB  . VAL M 1 119 ? 70.857  -15.855 -1.901  1.00 50.66  ? 119 VAL M CB  1 
ATOM   12571 C  CG1 . VAL M 1 119 ? 69.508  -16.228 -2.499  1.00 61.80  ? 119 VAL M CG1 1 
ATOM   12572 C  CG2 . VAL M 1 119 ? 71.881  -15.647 -2.999  1.00 56.25  ? 119 VAL M CG2 1 
ATOM   12573 N  N   . HIS M 1 120 ? 71.323  -12.483 -2.039  1.00 54.18  ? 120 HIS M N   1 
ATOM   12574 C  CA  . HIS M 1 120 ? 71.140  -11.135 -2.557  1.00 58.20  ? 120 HIS M CA  1 
ATOM   12575 C  C   . HIS M 1 120 ? 71.474  -11.070 -4.046  1.00 65.05  ? 120 HIS M C   1 
ATOM   12576 O  O   . HIS M 1 120 ? 71.986  -12.020 -4.643  1.00 66.40  ? 120 HIS M O   1 
ATOM   12577 C  CB  . HIS M 1 120 ? 72.014  -10.148 -1.778  1.00 60.03  ? 120 HIS M CB  1 
ATOM   12578 C  CG  . HIS M 1 120 ? 71.413  -9.691  -0.486  1.00 62.74  ? 120 HIS M CG  1 
ATOM   12579 N  ND1 . HIS M 1 120 ? 71.696  -10.292 0.720   1.00 62.46  ? 120 HIS M ND1 1 
ATOM   12580 C  CD2 . HIS M 1 120 ? 70.560  -8.677  -0.208  1.00 67.12  ? 120 HIS M CD2 1 
ATOM   12581 C  CE1 . HIS M 1 120 ? 71.034  -9.678  1.684   1.00 64.56  ? 120 HIS M CE1 1 
ATOM   12582 N  NE2 . HIS M 1 120 ? 70.337  -8.693  1.148   1.00 70.36  ? 120 HIS M NE2 1 
ATOM   12583 N  N   . GLU M 1 121 ? 71.195  -9.904  -4.636  1.00 68.29  ? 121 GLU M N   1 
ATOM   12584 C  CA  . GLU M 1 121 ? 71.244  -9.675  -6.078  1.00 70.58  ? 121 GLU M CA  1 
ATOM   12585 C  C   . GLU M 1 121 ? 72.620  -9.260  -6.585  1.00 69.29  ? 121 GLU M C   1 
ATOM   12586 O  O   . GLU M 1 121 ? 73.045  -9.721  -7.648  1.00 62.82  ? 121 GLU M O   1 
ATOM   12587 C  CB  . GLU M 1 121 ? 70.208  -8.614  -6.455  1.00 74.07  ? 121 GLU M CB  1 
ATOM   12588 C  CG  . GLU M 1 121 ? 70.441  -7.925  -7.790  1.00 81.98  ? 121 GLU M CG  1 
ATOM   12589 C  CD  . GLU M 1 121 ? 69.821  -6.541  -7.842  1.00 83.94  ? 121 GLU M CD  1 
ATOM   12590 O  OE1 . GLU M 1 121 ? 69.218  -6.120  -6.834  1.00 67.56  ? 121 GLU M OE1 1 
ATOM   12591 O  OE2 . GLU M 1 121 ? 69.927  -5.880  -8.896  1.00 94.83  ? 121 GLU M OE2 1 
ATOM   12592 N  N   . LYS M 1 122 ? 73.327  -8.395  -5.860  1.00 74.88  ? 122 LYS M N   1 
ATOM   12593 C  CA  . LYS M 1 122 ? 74.679  -8.004  -6.231  1.00 76.36  ? 122 LYS M CA  1 
ATOM   12594 C  C   . LYS M 1 122 ? 75.683  -8.629  -5.265  1.00 75.53  ? 122 LYS M C   1 
ATOM   12595 O  O   . LYS M 1 122 ? 75.375  -9.611  -4.580  1.00 73.03  ? 122 LYS M O   1 
ATOM   12596 C  CB  . LYS M 1 122 ? 74.789  -6.481  -6.252  1.00 77.26  ? 122 LYS M CB  1 
ATOM   12597 C  CG  . LYS M 1 122 ? 73.644  -5.773  -6.922  1.00 83.48  ? 122 LYS M CG  1 
ATOM   12598 C  CD  . LYS M 1 122 ? 73.920  -4.287  -6.950  1.00 89.62  ? 122 LYS M CD  1 
ATOM   12599 C  CE  . LYS M 1 122 ? 74.383  -3.815  -5.584  1.00 82.37  ? 122 LYS M CE  1 
ATOM   12600 N  NZ  . LYS M 1 122 ? 75.290  -2.640  -5.654  1.00 84.03  ? 122 LYS M NZ  1 
ATOM   12601 N  N   . ALA M 1 123 ? 76.874  -8.044  -5.194  1.00 75.06  ? 123 ALA M N   1 
ATOM   12602 C  CA  . ALA M 1 123 ? 77.931  -8.537  -4.327  1.00 72.53  ? 123 ALA M CA  1 
ATOM   12603 C  C   . ALA M 1 123 ? 78.069  -7.655  -3.094  1.00 71.10  ? 123 ALA M C   1 
ATOM   12604 O  O   . ALA M 1 123 ? 77.849  -6.441  -3.144  1.00 73.51  ? 123 ALA M O   1 
ATOM   12605 C  CB  . ALA M 1 123 ? 79.267  -8.598  -5.069  1.00 76.98  ? 123 ALA M CB  1 
ATOM   12606 N  N   . ASP M 1 124 ? 78.435  -8.285  -1.983  1.00 67.24  ? 124 ASP M N   1 
ATOM   12607 C  CA  . ASP M 1 124 ? 78.691  -7.583  -0.735  1.00 68.29  ? 124 ASP M CA  1 
ATOM   12608 C  C   . ASP M 1 124 ? 80.135  -7.100  -0.721  1.00 71.35  ? 124 ASP M C   1 
ATOM   12609 O  O   . ASP M 1 124 ? 81.055  -7.874  -1.002  1.00 75.66  ? 124 ASP M O   1 
ATOM   12610 C  CB  . ASP M 1 124 ? 78.417  -8.507  0.454   1.00 70.07  ? 124 ASP M CB  1 
ATOM   12611 C  CG  . ASP M 1 124 ? 78.223  -7.751  1.752   1.00 71.00  ? 124 ASP M CG  1 
ATOM   12612 O  OD1 . ASP M 1 124 ? 78.925  -6.744  1.971   1.00 76.99  ? 124 ASP M OD1 1 
ATOM   12613 O  OD2 . ASP M 1 124 ? 77.369  -8.172  2.562   1.00 73.28  ? 124 ASP M OD2 1 
ATOM   12614 N  N   . ASP M 1 125 ? 80.335  -5.824  -0.396  1.00 68.47  ? 125 ASP M N   1 
ATOM   12615 C  CA  . ASP M 1 125 ? 81.677  -5.256  -0.364  1.00 68.40  ? 125 ASP M CA  1 
ATOM   12616 C  C   . ASP M 1 125 ? 82.410  -5.529  0.946   1.00 66.61  ? 125 ASP M C   1 
ATOM   12617 O  O   . ASP M 1 125 ? 83.503  -4.992  1.150   1.00 70.33  ? 125 ASP M O   1 
ATOM   12618 C  CB  . ASP M 1 125 ? 81.622  -3.748  -0.630  1.00 69.23  ? 125 ASP M CB  1 
ATOM   12619 C  CG  . ASP M 1 125 ? 80.620  -3.028  0.252   1.00 68.31  ? 125 ASP M CG  1 
ATOM   12620 O  OD1 . ASP M 1 125 ? 80.411  -3.450  1.407   1.00 68.98  ? 125 ASP M OD1 1 
ATOM   12621 O  OD2 . ASP M 1 125 ? 80.031  -2.034  -0.217  1.00 69.24  ? 125 ASP M OD2 1 
ATOM   12622 N  N   . LEU M 1 126 ? 81.835  -6.346  1.827   1.00 66.78  ? 126 LEU M N   1 
ATOM   12623 C  CA  . LEU M 1 126 ? 82.439  -6.691  3.113   1.00 64.47  ? 126 LEU M CA  1 
ATOM   12624 C  C   . LEU M 1 126 ? 82.742  -5.458  3.960   1.00 66.62  ? 126 LEU M C   1 
ATOM   12625 O  O   . LEU M 1 126 ? 83.722  -5.435  4.707   1.00 75.09  ? 126 LEU M O   1 
ATOM   12626 C  CB  . LEU M 1 126 ? 83.709  -7.532  2.935   1.00 62.02  ? 126 LEU M CB  1 
ATOM   12627 C  CG  . LEU M 1 126 ? 83.649  -8.762  2.023   1.00 69.25  ? 126 LEU M CG  1 
ATOM   12628 C  CD1 . LEU M 1 126 ? 84.947  -9.559  2.109   1.00 74.62  ? 126 LEU M CD1 1 
ATOM   12629 C  CD2 . LEU M 1 126 ? 82.444  -9.644  2.326   1.00 74.57  ? 126 LEU M CD2 1 
ATOM   12630 N  N   . GLY M 1 127 ? 81.914  -4.420  3.852   1.00 66.54  ? 127 GLY M N   1 
ATOM   12631 C  CA  . GLY M 1 127 ? 82.057  -3.252  4.695   1.00 73.47  ? 127 GLY M CA  1 
ATOM   12632 C  C   . GLY M 1 127 ? 83.071  -2.223  4.240   1.00 79.88  ? 127 GLY M C   1 
ATOM   12633 O  O   . GLY M 1 127 ? 83.224  -1.195  4.913   1.00 77.56  ? 127 GLY M O   1 
ATOM   12634 N  N   . LYS M 1 128 ? 83.770  -2.456  3.128   1.00 83.46  ? 128 LYS M N   1 
ATOM   12635 C  CA  . LYS M 1 128 ? 84.749  -1.509  2.608   1.00 79.28  ? 128 LYS M CA  1 
ATOM   12636 C  C   . LYS M 1 128 ? 84.212  -0.724  1.412   1.00 74.98  ? 128 LYS M C   1 
ATOM   12637 O  O   . LYS M 1 128 ? 84.988  -0.262  0.570   1.00 72.34  ? 128 LYS M O   1 
ATOM   12638 C  CB  . LYS M 1 128 ? 86.043  -2.234  2.231   1.00 84.24  ? 128 LYS M CB  1 
ATOM   12639 C  CG  . LYS M 1 128 ? 86.151  -3.657  2.780   1.00 78.64  ? 128 LYS M CG  1 
ATOM   12640 C  CD  . LYS M 1 128 ? 86.658  -3.700  4.214   1.00 71.49  ? 128 LYS M CD  1 
ATOM   12641 C  CE  . LYS M 1 128 ? 87.207  -5.079  4.551   1.00 62.03  ? 128 LYS M CE  1 
ATOM   12642 N  NZ  . LYS M 1 128 ? 87.609  -5.185  5.980   1.00 67.36  ? 128 LYS M NZ  1 
ATOM   12643 N  N   . GLY M 1 129 ? 82.892  -0.569  1.316   1.00 76.16  ? 129 GLY M N   1 
ATOM   12644 C  CA  . GLY M 1 129 ? 82.327  0.179   0.208   1.00 79.05  ? 129 GLY M CA  1 
ATOM   12645 C  C   . GLY M 1 129 ? 82.530  1.675   0.332   1.00 76.07  ? 129 GLY M C   1 
ATOM   12646 O  O   . GLY M 1 129 ? 82.553  2.387   -0.676  1.00 78.37  ? 129 GLY M O   1 
ATOM   12647 N  N   . GLY M 1 130 ? 82.655  2.174   1.558   1.00 75.92  ? 130 GLY M N   1 
ATOM   12648 C  CA  . GLY M 1 130 ? 82.943  3.576   1.785   1.00 85.67  ? 130 GLY M CA  1 
ATOM   12649 C  C   . GLY M 1 130 ? 81.747  4.487   1.942   1.00 86.94  ? 130 GLY M C   1 
ATOM   12650 O  O   . GLY M 1 130 ? 81.887  5.701   1.754   1.00 89.59  ? 130 GLY M O   1 
ATOM   12651 N  N   . ASN M 1 131 ? 80.576  3.952   2.279   1.00 84.87  ? 131 ASN M N   1 
ATOM   12652 C  CA  . ASN M 1 131 ? 79.390  4.763   2.511   1.00 84.35  ? 131 ASN M CA  1 
ATOM   12653 C  C   . ASN M 1 131 ? 78.650  4.217   3.727   1.00 76.55  ? 131 ASN M C   1 
ATOM   12654 O  O   . ASN M 1 131 ? 79.013  3.177   4.284   1.00 86.28  ? 131 ASN M O   1 
ATOM   12655 C  CB  . ASN M 1 131 ? 78.483  4.798   1.273   1.00 85.05  ? 131 ASN M CB  1 
ATOM   12656 C  CG  . ASN M 1 131 ? 78.240  3.420   0.685   1.00 85.83  ? 131 ASN M CG  1 
ATOM   12657 O  OD1 . ASN M 1 131 ? 77.599  2.573   1.307   1.00 83.93  ? 131 ASN M OD1 1 
ATOM   12658 N  ND2 . ASN M 1 131 ? 78.767  3.184   -0.513  1.00 86.34  ? 131 ASN M ND2 1 
ATOM   12659 N  N   . GLU M 1 132 ? 77.607  4.938   4.151   1.00 67.23  ? 132 GLU M N   1 
ATOM   12660 C  CA  . GLU M 1 132 ? 76.806  4.467   5.279   1.00 69.30  ? 132 GLU M CA  1 
ATOM   12661 C  C   . GLU M 1 132 ? 76.215  3.091   5.002   1.00 79.55  ? 132 GLU M C   1 
ATOM   12662 O  O   . GLU M 1 132 ? 76.113  2.255   5.908   1.00 81.44  ? 132 GLU M O   1 
ATOM   12663 C  CB  . GLU M 1 132 ? 75.687  5.461   5.596   1.00 86.91  ? 132 GLU M CB  1 
ATOM   12664 C  CG  . GLU M 1 132 ? 74.831  5.053   6.793   0.56 86.00  ? 132 GLU M CG  1 
ATOM   12665 C  CD  . GLU M 1 132 ? 74.174  6.236   7.470   1.00 87.75  ? 132 GLU M CD  1 
ATOM   12666 O  OE1 . GLU M 1 132 ? 73.444  6.986   6.788   1.00 80.60  ? 132 GLU M OE1 1 
ATOM   12667 O  OE2 . GLU M 1 132 ? 74.388  6.415   8.686   1.00 96.28  ? 132 GLU M OE2 1 
ATOM   12668 N  N   . GLU M 1 133 ? 75.819  2.835   3.753   1.00 83.83  ? 133 GLU M N   1 
ATOM   12669 C  CA  . GLU M 1 133 ? 75.163  1.571   3.435   1.00 82.01  ? 133 GLU M CA  1 
ATOM   12670 C  C   . GLU M 1 133 ? 76.133  0.400   3.502   1.00 78.13  ? 133 GLU M C   1 
ATOM   12671 O  O   . GLU M 1 133 ? 75.713  -0.736  3.752   1.00 77.29  ? 133 GLU M O   1 
ATOM   12672 C  CB  . GLU M 1 133 ? 74.520  1.646   2.052   1.00 81.84  ? 133 GLU M CB  1 
ATOM   12673 C  CG  . GLU M 1 133 ? 73.470  0.575   1.821   1.00 86.01  ? 133 GLU M CG  1 
ATOM   12674 C  CD  . GLU M 1 133 ? 72.427  0.556   2.916   1.00 89.14  ? 133 GLU M CD  1 
ATOM   12675 O  OE1 . GLU M 1 133 ? 71.887  1.638   3.234   0.53 87.97  ? 133 GLU M OE1 1 
ATOM   12676 O  OE2 . GLU M 1 133 ? 72.155  -0.529  3.471   1.00 86.31  ? 133 GLU M OE2 1 
ATOM   12677 N  N   . SER M 1 134 ? 77.424  0.655   3.283   1.00 79.23  ? 134 SER M N   1 
ATOM   12678 C  CA  . SER M 1 134 ? 78.414  -0.414  3.340   1.00 77.11  ? 134 SER M CA  1 
ATOM   12679 C  C   . SER M 1 134 ? 78.591  -0.945  4.756   1.00 76.54  ? 134 SER M C   1 
ATOM   12680 O  O   . SER M 1 134 ? 78.889  -2.131  4.934   1.00 78.24  ? 134 SER M O   1 
ATOM   12681 C  CB  . SER M 1 134 ? 79.751  0.079   2.790   1.00 75.80  ? 134 SER M CB  1 
ATOM   12682 O  OG  . SER M 1 134 ? 80.737  -0.933  2.865   1.00 73.91  ? 134 SER M OG  1 
ATOM   12683 N  N   . THR M 1 135 ? 78.425  -0.093  5.765   1.00 78.98  ? 135 THR M N   1 
ATOM   12684 C  CA  . THR M 1 135 ? 78.520  -0.499  7.161   1.00 79.28  ? 135 THR M CA  1 
ATOM   12685 C  C   . THR M 1 135 ? 77.211  -1.058  7.698   1.00 77.32  ? 135 THR M C   1 
ATOM   12686 O  O   . THR M 1 135 ? 77.111  -1.323  8.901   1.00 79.41  ? 135 THR M O   1 
ATOM   12687 C  CB  . THR M 1 135 ? 78.970  0.678   8.033   1.00 85.34  ? 135 THR M CB  1 
ATOM   12688 O  OG1 . THR M 1 135 ? 77.926  1.659   8.089   1.00 92.55  ? 135 THR M OG1 1 
ATOM   12689 C  CG2 . THR M 1 135 ? 80.235  1.310   7.471   1.00 86.19  ? 135 THR M CG2 1 
ATOM   12690 N  N   . LYS M 1 136 ? 76.207  -1.237  6.839   1.00 73.39  ? 136 LYS M N   1 
ATOM   12691 C  CA  . LYS M 1 136 ? 74.934  -1.822  7.252   1.00 81.93  ? 136 LYS M CA  1 
ATOM   12692 C  C   . LYS M 1 136 ? 74.672  -3.118  6.497   1.00 82.73  ? 136 LYS M C   1 
ATOM   12693 O  O   . LYS M 1 136 ? 74.812  -4.196  7.079   1.00 78.31  ? 136 LYS M O   1 
ATOM   12694 C  CB  . LYS M 1 136 ? 73.799  -0.815  7.053   1.00 82.66  ? 136 LYS M CB  1 
ATOM   12695 C  CG  . LYS M 1 136 ? 73.693  0.228   8.152   1.00 84.66  ? 136 LYS M CG  1 
ATOM   12696 C  CD  . LYS M 1 136 ? 73.404  1.608   7.581   1.00 90.87  ? 136 LYS M CD  1 
ATOM   12697 C  CE  . LYS M 1 136 ? 71.928  1.958   7.676   1.00 79.76  ? 136 LYS M CE  1 
ATOM   12698 N  NZ  . LYS M 1 136 ? 71.731  3.331   8.218   1.00 72.69  ? 136 LYS M NZ  1 
ATOM   12699 N  N   . THR M 1 137 ? 74.302  -3.051  5.218   1.00 85.33  ? 137 THR M N   1 
ATOM   12700 C  CA  . THR M 1 137 ? 74.005  -4.236  4.424   1.00 85.49  ? 137 THR M CA  1 
ATOM   12701 C  C   . THR M 1 137 ? 75.137  -4.627  3.487   1.00 80.75  ? 137 THR M C   1 
ATOM   12702 O  O   . THR M 1 137 ? 75.088  -5.715  2.901   1.00 78.15  ? 137 THR M O   1 
ATOM   12703 C  CB  . THR M 1 137 ? 72.732  -4.019  3.596   1.00 86.23  ? 137 THR M CB  1 
ATOM   12704 O  OG1 . THR M 1 137 ? 72.932  -2.933  2.682   1.00 82.65  ? 137 THR M OG1 1 
ATOM   12705 C  CG2 . THR M 1 137 ? 71.552  -3.698  4.504   1.00 90.65  ? 137 THR M CG2 1 
ATOM   12706 N  N   . GLY M 1 138 ? 76.146  -3.776  3.331   1.00 77.51  ? 138 GLY M N   1 
ATOM   12707 C  CA  . GLY M 1 138 ? 77.207  -4.052  2.385   1.00 78.14  ? 138 GLY M CA  1 
ATOM   12708 C  C   . GLY M 1 138 ? 76.803  -3.878  0.940   1.00 78.44  ? 138 GLY M C   1 
ATOM   12709 O  O   . GLY M 1 138 ? 77.402  -4.505  0.059   1.00 79.00  ? 138 GLY M O   1 
ATOM   12710 N  N   . ASN M 1 139 ? 75.788  -3.050  0.677   1.00 80.12  ? 139 ASN M N   1 
ATOM   12711 C  CA  . ASN M 1 139 ? 75.325  -2.756  -0.682  1.00 80.68  ? 139 ASN M CA  1 
ATOM   12712 C  C   . ASN M 1 139 ? 75.110  -4.032  -1.494  1.00 77.64  ? 139 ASN M C   1 
ATOM   12713 O  O   . ASN M 1 139 ? 75.375  -4.080  -2.696  1.00 72.15  ? 139 ASN M O   1 
ATOM   12714 C  CB  . ASN M 1 139 ? 76.294  -1.813  -1.399  1.00 78.46  ? 139 ASN M CB  1 
ATOM   12715 C  CG  . ASN M 1 139 ? 76.422  -0.471  -0.707  1.00 73.00  ? 139 ASN M CG  1 
ATOM   12716 O  OD1 . ASN M 1 139 ? 75.470  0.306   -0.659  1.00 69.07  ? 139 ASN M OD1 1 
ATOM   12717 N  ND2 . ASN M 1 139 ? 77.603  -0.191  -0.172  1.00 73.99  ? 139 ASN M ND2 1 
ATOM   12718 N  N   . ALA M 1 140 ? 74.626  -5.081  -0.828  1.00 76.79  ? 140 ALA M N   1 
ATOM   12719 C  CA  . ALA M 1 140 ? 74.405  -6.357  -1.498  1.00 75.80  ? 140 ALA M CA  1 
ATOM   12720 C  C   . ALA M 1 140 ? 73.238  -6.319  -2.471  1.00 74.98  ? 140 ALA M C   1 
ATOM   12721 O  O   . ALA M 1 140 ? 73.010  -7.306  -3.179  1.00 76.01  ? 140 ALA M O   1 
ATOM   12722 C  CB  . ALA M 1 140 ? 74.183  -7.461  -0.462  1.00 74.29  ? 140 ALA M CB  1 
ATOM   12723 N  N   . GLY M 1 141 ? 72.498  -5.218  -2.523  1.00 71.79  ? 141 GLY M N   1 
ATOM   12724 C  CA  . GLY M 1 141 ? 71.402  -5.100  -3.457  1.00 73.79  ? 141 GLY M CA  1 
ATOM   12725 C  C   . GLY M 1 141 ? 70.112  -5.689  -2.915  1.00 72.83  ? 141 GLY M C   1 
ATOM   12726 O  O   . GLY M 1 141 ? 69.935  -5.902  -1.710  1.00 68.90  ? 141 GLY M O   1 
ATOM   12727 N  N   . SER M 1 142 ? 69.193  -5.954  -3.839  1.00 71.81  ? 142 SER M N   1 
ATOM   12728 C  CA  . SER M 1 142 ? 67.898  -6.516  -3.490  1.00 76.19  ? 142 SER M CA  1 
ATOM   12729 C  C   . SER M 1 142 ? 68.035  -7.986  -3.109  1.00 73.72  ? 142 SER M C   1 
ATOM   12730 O  O   . SER M 1 142 ? 68.947  -8.687  -3.556  1.00 74.70  ? 142 SER M O   1 
ATOM   12731 C  CB  . SER M 1 142 ? 66.915  -6.361  -4.653  1.00 81.25  ? 142 SER M CB  1 
ATOM   12732 O  OG  . SER M 1 142 ? 67.264  -7.196  -5.745  1.00 77.40  ? 142 SER M OG  1 
ATOM   12733 N  N   . ARG M 1 143 ? 67.117  -8.449  -2.266  1.00 69.80  ? 143 ARG M N   1 
ATOM   12734 C  CA  . ARG M 1 143 ? 67.116  -9.839  -1.827  1.00 66.09  ? 143 ARG M CA  1 
ATOM   12735 C  C   . ARG M 1 143 ? 66.449  -10.711 -2.884  1.00 65.28  ? 143 ARG M C   1 
ATOM   12736 O  O   . ARG M 1 143 ? 65.246  -10.582 -3.132  1.00 77.43  ? 143 ARG M O   1 
ATOM   12737 C  CB  . ARG M 1 143 ? 66.401  -9.969  -0.486  1.00 62.41  ? 143 ARG M CB  1 
ATOM   12738 C  CG  . ARG M 1 143 ? 66.541  -8.740  0.388   1.00 63.01  ? 143 ARG M CG  1 
ATOM   12739 C  CD  . ARG M 1 143 ? 66.186  -9.039  1.826   1.00 62.59  ? 143 ARG M CD  1 
ATOM   12740 N  NE  . ARG M 1 143 ? 66.670  -7.999  2.724   1.00 64.60  ? 143 ARG M NE  1 
ATOM   12741 C  CZ  . ARG M 1 143 ? 66.185  -7.774  3.937   1.00 62.86  ? 143 ARG M CZ  1 
ATOM   12742 N  NH1 . ARG M 1 143 ? 65.207  -8.512  4.438   1.00 60.16  ? 143 ARG M NH1 1 
ATOM   12743 N  NH2 . ARG M 1 143 ? 66.688  -6.780  4.663   1.00 64.35  ? 143 ARG M NH2 1 
ATOM   12744 N  N   . LEU M 1 144 ? 67.233  -11.590 -3.514  1.00 64.24  ? 144 LEU M N   1 
ATOM   12745 C  CA  . LEU M 1 144 ? 66.687  -12.480 -4.534  1.00 62.25  ? 144 LEU M CA  1 
ATOM   12746 C  C   . LEU M 1 144 ? 65.884  -13.622 -3.924  1.00 65.80  ? 144 LEU M C   1 
ATOM   12747 O  O   . LEU M 1 144 ? 64.798  -13.944 -4.418  1.00 70.11  ? 144 LEU M O   1 
ATOM   12748 C  CB  . LEU M 1 144 ? 67.806  -13.039 -5.415  1.00 61.24  ? 144 LEU M CB  1 
ATOM   12749 C  CG  . LEU M 1 144 ? 68.515  -12.011 -6.292  1.00 64.14  ? 144 LEU M CG  1 
ATOM   12750 C  CD1 . LEU M 1 144 ? 69.524  -12.677 -7.223  1.00 64.75  ? 144 LEU M CD1 1 
ATOM   12751 C  CD2 . LEU M 1 144 ? 67.506  -11.181 -7.058  1.00 69.72  ? 144 LEU M CD2 1 
ATOM   12752 N  N   . ALA M 1 145 ? 66.391  -14.251 -2.864  1.00 65.23  ? 145 ALA M N   1 
ATOM   12753 C  CA  . ALA M 1 145 ? 65.657  -15.368 -2.273  1.00 61.49  ? 145 ALA M CA  1 
ATOM   12754 C  C   . ALA M 1 145 ? 65.998  -15.492 -0.798  1.00 54.89  ? 145 ALA M C   1 
ATOM   12755 O  O   . ALA M 1 145 ? 66.970  -14.911 -0.311  1.00 56.45  ? 145 ALA M O   1 
ATOM   12756 C  CB  . ALA M 1 145 ? 65.946  -16.686 -2.998  1.00 69.16  ? 145 ALA M CB  1 
ATOM   12757 N  N   . CYS M 1 146 ? 65.186  -16.281 -0.095  1.00 53.09  ? 146 CYS M N   1 
ATOM   12758 C  CA  . CYS M 1 146 ? 65.379  -16.470 1.334   1.00 54.03  ? 146 CYS M CA  1 
ATOM   12759 C  C   . CYS M 1 146 ? 64.588  -17.683 1.797   1.00 57.81  ? 146 CYS M C   1 
ATOM   12760 O  O   . CYS M 1 146 ? 63.661  -18.147 1.125   1.00 62.49  ? 146 CYS M O   1 
ATOM   12761 C  CB  . CYS M 1 146 ? 64.940  -15.242 2.127   1.00 52.37  ? 146 CYS M CB  1 
ATOM   12762 S  SG  . CYS M 1 146 ? 63.224  -14.859 1.899   1.00 49.39  ? 146 CYS M SG  1 
ATOM   12763 N  N   . GLY M 1 147 ? 64.972  -18.183 2.965   1.00 59.87  ? 147 GLY M N   1 
ATOM   12764 C  CA  . GLY M 1 147 ? 64.289  -19.302 3.590   1.00 62.87  ? 147 GLY M CA  1 
ATOM   12765 C  C   . GLY M 1 147 ? 64.563  -19.298 5.075   1.00 57.70  ? 147 GLY M C   1 
ATOM   12766 O  O   . GLY M 1 147 ? 65.444  -18.590 5.560   1.00 55.85  ? 147 GLY M O   1 
ATOM   12767 N  N   . VAL M 1 148 ? 63.791  -20.094 5.807   1.00 56.31  ? 148 VAL M N   1 
ATOM   12768 C  CA  . VAL M 1 148 ? 63.951  -20.211 7.253   1.00 56.16  ? 148 VAL M CA  1 
ATOM   12769 C  C   . VAL M 1 148 ? 64.755  -21.466 7.559   1.00 63.52  ? 148 VAL M C   1 
ATOM   12770 O  O   . VAL M 1 148 ? 64.486  -22.536 7.000   1.00 72.90  ? 148 VAL M O   1 
ATOM   12771 C  CB  . VAL M 1 148 ? 62.592  -20.238 7.968   1.00 56.50  ? 148 VAL M CB  1 
ATOM   12772 C  CG1 . VAL M 1 148 ? 62.799  -20.181 9.466   1.00 55.54  ? 148 VAL M CG1 1 
ATOM   12773 C  CG2 . VAL M 1 148 ? 61.740  -19.070 7.509   1.00 61.88  ? 148 VAL M CG2 1 
ATOM   12774 N  N   . ILE M 1 149 ? 65.742  -21.335 8.441   1.00 60.51  ? 149 ILE M N   1 
ATOM   12775 C  CA  . ILE M 1 149 ? 66.594  -22.457 8.819   1.00 60.19  ? 149 ILE M CA  1 
ATOM   12776 C  C   . ILE M 1 149 ? 65.854  -23.340 9.812   1.00 67.56  ? 149 ILE M C   1 
ATOM   12777 O  O   . ILE M 1 149 ? 65.305  -22.848 10.805  1.00 74.47  ? 149 ILE M O   1 
ATOM   12778 C  CB  . ILE M 1 149 ? 67.916  -21.956 9.415   1.00 59.23  ? 149 ILE M CB  1 
ATOM   12779 C  CG1 . ILE M 1 149 ? 68.683  -21.135 8.381   1.00 57.21  ? 149 ILE M CG1 1 
ATOM   12780 C  CG2 . ILE M 1 149 ? 68.744  -23.122 9.925   1.00 63.95  ? 149 ILE M CG2 1 
ATOM   12781 C  CD1 . ILE M 1 149 ? 69.827  -20.362 8.966   1.00 57.46  ? 149 ILE M CD1 1 
ATOM   12782 N  N   . GLY M 1 150 ? 65.852  -24.648 9.560   1.00 63.03  ? 150 GLY M N   1 
ATOM   12783 C  CA  . GLY M 1 150 ? 65.154  -25.580 10.419  1.00 65.87  ? 150 GLY M CA  1 
ATOM   12784 C  C   . GLY M 1 150 ? 65.962  -26.844 10.625  1.00 66.56  ? 150 GLY M C   1 
ATOM   12785 O  O   . GLY M 1 150 ? 66.827  -27.190 9.820   1.00 71.22  ? 150 GLY M O   1 
ATOM   12786 N  N   . ILE M 1 151 ? 65.650  -27.539 11.721  1.00 61.84  ? 151 ILE M N   1 
ATOM   12787 C  CA  . ILE M 1 151 ? 66.448  -28.683 12.148  1.00 61.88  ? 151 ILE M CA  1 
ATOM   12788 C  C   . ILE M 1 151 ? 66.215  -29.862 11.214  1.00 64.27  ? 151 ILE M C   1 
ATOM   12789 O  O   . ILE M 1 151 ? 65.070  -30.219 10.911  1.00 67.45  ? 151 ILE M O   1 
ATOM   12790 C  CB  . ILE M 1 151 ? 66.115  -29.058 13.597  1.00 56.20  ? 151 ILE M CB  1 
ATOM   12791 C  CG1 . ILE M 1 151 ? 66.322  -27.857 14.519  1.00 58.38  ? 151 ILE M CG1 1 
ATOM   12792 C  CG2 . ILE M 1 151 ? 66.965  -30.233 14.041  1.00 55.96  ? 151 ILE M CG2 1 
ATOM   12793 C  CD1 . ILE M 1 151 ? 65.424  -27.862 15.734  1.00 61.53  ? 151 ILE M CD1 1 
ATOM   12794 N  N   . ALA M 1 152 ? 67.307  -30.480 10.760  1.00 62.35  ? 152 ALA M N   1 
ATOM   12795 C  CA  . ALA M 1 152 ? 67.239  -31.632 9.873   1.00 60.90  ? 152 ALA M CA  1 
ATOM   12796 C  C   . ALA M 1 152 ? 67.633  -32.941 10.541  1.00 66.77  ? 152 ALA M C   1 
ATOM   12797 O  O   . ALA M 1 152 ? 67.421  -34.002 9.945   1.00 67.06  ? 152 ALA M O   1 
ATOM   12798 C  CB  . ALA M 1 152 ? 68.127  -31.412 8.639   1.00 57.26  ? 152 ALA M CB  1 
ATOM   12799 N  N   . GLN M 1 153 ? 68.202  -32.900 11.745  1.00 67.61  ? 153 GLN M N   1 
ATOM   12800 C  CA  . GLN M 1 153 ? 68.516  -34.116 12.498  1.00 72.42  ? 153 GLN M CA  1 
ATOM   12801 C  C   . GLN M 1 153 ? 68.793  -33.795 13.961  0.00 68.73  ? 153 GLN M C   1 
ATOM   12802 O  O   . GLN M 1 153 ? 69.248  -32.701 14.294  1.00 57.36  ? 153 GLN M O   1 
ATOM   12803 C  CB  . GLN M 1 153 ? 69.717  -34.850 11.891  1.00 77.45  ? 153 GLN M CB  1 
ATOM   12804 C  CG  . GLN M 1 153 ? 69.827  -36.303 12.337  1.00 84.80  ? 153 GLN M CG  1 
ATOM   12805 C  CD  . GLN M 1 153 ? 70.436  -37.200 11.279  1.00 97.02  ? 153 GLN M CD  1 
ATOM   12806 O  OE1 . GLN M 1 153 ? 71.653  -37.227 11.095  1.00 98.06  ? 153 GLN M OE1 1 
ATOM   12807 N  NE2 . GLN M 1 153 ? 69.589  -37.942 10.575  1.00 95.58  ? 153 GLN M NE2 1 
ATOM   12808 O  OXT . GLN M 1 153 ? 68.571  -34.623 14.845  1.00 74.23  ? 153 GLN M OXT 1 
ATOM   12809 N  N   . GLN N 2 3   ? 97.308  -9.734  -15.864 1.00 102.17 ? 4   GLN N N   1 
ATOM   12810 C  CA  . GLN N 2 3   ? 95.970  -10.032 -15.367 1.00 97.69  ? 4   GLN N CA  1 
ATOM   12811 C  C   . GLN N 2 3   ? 95.071  -8.799  -15.396 1.00 106.52 ? 4   GLN N C   1 
ATOM   12812 O  O   . GLN N 2 3   ? 93.882  -8.895  -15.704 1.00 106.35 ? 4   GLN N O   1 
ATOM   12813 C  CB  . GLN N 2 3   ? 96.040  -10.590 -13.946 1.00 93.72  ? 4   GLN N CB  1 
ATOM   12814 C  CG  . GLN N 2 3   ? 96.329  -12.074 -13.881 1.00 98.36  ? 4   GLN N CG  1 
ATOM   12815 C  CD  . GLN N 2 3   ? 95.116  -12.875 -13.464 1.00 96.63  ? 4   GLN N CD  1 
ATOM   12816 O  OE1 . GLN N 2 3   ? 94.877  -13.094 -12.277 1.00 99.52  ? 4   GLN N OE1 1 
ATOM   12817 N  NE2 . GLN N 2 3   ? 94.341  -13.324 -14.444 1.00 95.28  ? 4   GLN N NE2 1 
ATOM   12818 N  N   . LEU N 2 4   ? 95.646  -7.644  -15.061 1.00 108.03 ? 5   LEU N N   1 
ATOM   12819 C  CA  . LEU N 2 4   ? 94.922  -6.380  -15.059 1.00 96.52  ? 5   LEU N CA  1 
ATOM   12820 C  C   . LEU N 2 4   ? 95.803  -5.311  -15.682 1.00 105.52 ? 5   LEU N C   1 
ATOM   12821 O  O   . LEU N 2 4   ? 96.942  -5.118  -15.248 1.00 118.67 ? 5   LEU N O   1 
ATOM   12822 C  CB  . LEU N 2 4   ? 94.526  -5.964  -13.639 1.00 101.56 ? 5   LEU N CB  1 
ATOM   12823 C  CG  . LEU N 2 4   ? 93.708  -6.972  -12.833 1.00 107.79 ? 5   LEU N CG  1 
ATOM   12824 C  CD1 . LEU N 2 4   ? 93.885  -6.720  -11.347 1.00 112.48 ? 5   LEU N CD1 1 
ATOM   12825 C  CD2 . LEU N 2 4   ? 92.243  -6.903  -13.221 1.00 108.78 ? 5   LEU N CD2 1 
ATOM   12826 N  N   . GLN N 2 5   ? 95.281  -4.617  -16.691 1.00 101.71 ? 6   GLN N N   1 
ATOM   12827 C  CA  . GLN N 2 5   ? 96.017  -3.543  -17.354 1.00 112.49 ? 6   GLN N CA  1 
ATOM   12828 C  C   . GLN N 2 5   ? 95.156  -2.287  -17.355 1.00 112.55 ? 6   GLN N C   1 
ATOM   12829 O  O   . GLN N 2 5   ? 94.114  -2.247  -18.017 1.00 122.66 ? 6   GLN N O   1 
ATOM   12830 C  CB  . GLN N 2 5   ? 96.417  -3.936  -18.776 1.00 110.61 ? 6   GLN N CB  1 
ATOM   12831 C  CG  . GLN N 2 5   ? 97.099  -2.820  -19.556 1.00 116.41 ? 6   GLN N CG  1 
ATOM   12832 C  CD  . GLN N 2 5   ? 98.102  -3.339  -20.571 1.00 128.40 ? 6   GLN N CD  1 
ATOM   12833 O  OE1 . GLN N 2 5   ? 97.801  -3.446  -21.759 1.00 134.85 ? 6   GLN N OE1 1 
ATOM   12834 N  NE2 . GLN N 2 5   ? 99.303  -3.665  -20.104 1.00 131.93 ? 6   GLN N NE2 1 
ATOM   12835 N  N   . GLU N 2 6   ? 95.594  -1.268  -16.623 1.00 109.73 ? 7   GLU N N   1 
ATOM   12836 C  CA  . GLU N 2 6   ? 94.867  -0.016  -16.487 1.00 109.28 ? 7   GLU N CA  1 
ATOM   12837 C  C   . GLU N 2 6   ? 95.520  1.070   -17.334 1.00 119.32 ? 7   GLU N C   1 
ATOM   12838 O  O   . GLU N 2 6   ? 96.711  1.009   -17.651 1.00 129.98 ? 7   GLU N O   1 
ATOM   12839 C  CB  . GLU N 2 6   ? 94.820  0.424   -15.021 1.00 109.53 ? 7   GLU N CB  1 
ATOM   12840 C  CG  . GLU N 2 6   ? 94.230  -0.608  -14.079 1.00 113.24 ? 7   GLU N CG  1 
ATOM   12841 C  CD  . GLU N 2 6   ? 95.300  -1.382  -13.330 1.00 122.55 ? 7   GLU N CD  1 
ATOM   12842 O  OE1 . GLU N 2 6   ? 96.400  -1.570  -13.891 1.00 122.72 ? 7   GLU N OE1 1 
ATOM   12843 O  OE2 . GLU N 2 6   ? 95.047  -1.800  -12.181 1.00 131.87 ? 7   GLU N OE2 1 
ATOM   12844 N  N   . SER N 2 7   ? 94.722  2.068   -17.698 1.00 114.96 ? 8   SER N N   1 
ATOM   12845 C  CA  . SER N 2 7   ? 95.216  3.225   -18.440 1.00 113.04 ? 8   SER N CA  1 
ATOM   12846 C  C   . SER N 2 7   ? 94.151  4.312   -18.376 1.00 105.95 ? 8   SER N C   1 
ATOM   12847 O  O   . SER N 2 7   ? 93.086  4.128   -17.781 1.00 111.45 ? 8   SER N O   1 
ATOM   12848 C  CB  . SER N 2 7   ? 95.553  2.867   -19.890 1.00 111.64 ? 8   SER N CB  1 
ATOM   12849 O  OG  . SER N 2 7   ? 94.412  2.377   -20.572 1.00 106.08 ? 8   SER N OG  1 
ATOM   12850 N  N   . GLY N 2 8   ? 94.445  5.450   -19.002 1.00 105.58 ? 9   GLY N N   1 
ATOM   12851 C  CA  . GLY N 2 8   ? 93.477  6.516   -19.166 1.00 106.17 ? 9   GLY N CA  1 
ATOM   12852 C  C   . GLY N 2 8   ? 93.758  7.776   -18.378 1.00 109.29 ? 9   GLY N C   1 
ATOM   12853 O  O   . GLY N 2 8   ? 93.134  8.806   -18.661 1.00 102.56 ? 9   GLY N O   1 
ATOM   12854 N  N   . GLY N 2 9   ? 94.671  7.741   -17.406 1.00 116.52 ? 10  GLY N N   1 
ATOM   12855 C  CA  . GLY N 2 9   ? 94.943  8.893   -16.574 1.00 118.12 ? 10  GLY N CA  1 
ATOM   12856 C  C   . GLY N 2 9   ? 96.066  9.766   -17.107 1.00 118.92 ? 10  GLY N C   1 
ATOM   12857 O  O   . GLY N 2 9   ? 96.668  9.507   -18.149 1.00 120.32 ? 10  GLY N O   1 
ATOM   12858 N  N   . GLY N 2 10  ? 96.343  10.828  -16.361 1.00 116.08 ? 11  GLY N N   1 
ATOM   12859 C  CA  . GLY N 2 10  ? 97.394  11.760  -16.727 1.00 118.62 ? 11  GLY N CA  1 
ATOM   12860 C  C   . GLY N 2 10  ? 97.226  13.069  -15.973 1.00 120.09 ? 11  GLY N C   1 
ATOM   12861 O  O   . GLY N 2 10  ? 96.610  13.112  -14.911 1.00 118.41 ? 11  GLY N O   1 
ATOM   12862 N  N   . LEU N 2 11  ? 97.801  14.124  -16.545 1.00 118.88 ? 12  LEU N N   1 
ATOM   12863 C  CA  . LEU N 2 11  ? 97.690  15.462  -15.977 1.00 119.63 ? 12  LEU N CA  1 
ATOM   12864 C  C   . LEU N 2 11  ? 96.396  16.108  -16.455 1.00 117.82 ? 12  LEU N C   1 
ATOM   12865 O  O   . LEU N 2 11  ? 96.109  16.118  -17.657 1.00 109.32 ? 12  LEU N O   1 
ATOM   12866 C  CB  . LEU N 2 11  ? 98.898  16.312  -16.380 1.00 121.08 ? 12  LEU N CB  1 
ATOM   12867 C  CG  . LEU N 2 11  ? 99.243  17.616  -15.643 1.00 118.92 ? 12  LEU N CG  1 
ATOM   12868 C  CD1 . LEU N 2 11  ? 98.304  18.774  -16.001 1.00 113.80 ? 12  LEU N CD1 1 
ATOM   12869 C  CD2 . LEU N 2 11  ? 99.274  17.393  -14.139 1.00 121.44 ? 12  LEU N CD2 1 
ATOM   12870 N  N   . VAL N 2 12  ? 95.616  16.648  -15.518 1.00 120.57 ? 13  VAL N N   1 
ATOM   12871 C  CA  . VAL N 2 12  ? 94.348  17.302  -15.838 1.00 121.99 ? 13  VAL N CA  1 
ATOM   12872 C  C   . VAL N 2 12  ? 94.155  18.477  -14.887 1.00 116.63 ? 13  VAL N C   1 
ATOM   12873 O  O   . VAL N 2 12  ? 94.327  18.335  -13.674 1.00 112.68 ? 13  VAL N O   1 
ATOM   12874 C  CB  . VAL N 2 12  ? 93.157  16.325  -15.744 1.00 124.07 ? 13  VAL N CB  1 
ATOM   12875 C  CG1 . VAL N 2 12  ? 91.845  17.086  -15.650 1.00 120.74 ? 13  VAL N CG1 1 
ATOM   12876 C  CG2 . VAL N 2 12  ? 93.134  15.388  -16.940 1.00 130.96 ? 13  VAL N CG2 1 
ATOM   12877 N  N   . GLN N 2 13  ? 93.796  19.637  -15.439 1.00 118.34 ? 14  GLN N N   1 
ATOM   12878 C  CA  . GLN N 2 13  ? 93.556  20.818  -14.626 1.00 123.62 ? 14  GLN N CA  1 
ATOM   12879 C  C   . GLN N 2 13  ? 92.276  20.661  -13.808 1.00 122.41 ? 14  GLN N C   1 
ATOM   12880 O  O   . GLN N 2 13  ? 91.392  19.878  -14.164 1.00 123.43 ? 14  GLN N O   1 
ATOM   12881 C  CB  . GLN N 2 13  ? 93.465  22.063  -15.506 1.00 117.90 ? 14  GLN N CB  1 
ATOM   12882 C  CG  . GLN N 2 13  ? 94.604  22.214  -16.500 1.00 122.10 ? 14  GLN N CG  1 
ATOM   12883 C  CD  . GLN N 2 13  ? 94.614  23.578  -17.160 1.00 125.88 ? 14  GLN N CD  1 
ATOM   12884 O  OE1 . GLN N 2 13  ? 93.632  24.317  -17.094 1.00 125.39 ? 14  GLN N OE1 1 
ATOM   12885 N  NE2 . GLN N 2 13  ? 95.727  23.922  -17.800 1.00 132.33 ? 14  GLN N NE2 1 
ATOM   12886 N  N   . PRO N 2 14  ? 92.164  21.387  -12.693 1.00 124.97 ? 15  PRO N N   1 
ATOM   12887 C  CA  . PRO N 2 14  ? 90.953  21.294  -11.862 1.00 129.85 ? 15  PRO N CA  1 
ATOM   12888 C  C   . PRO N 2 14  ? 89.698  21.683  -12.634 1.00 136.20 ? 15  PRO N C   1 
ATOM   12889 O  O   . PRO N 2 14  ? 89.615  22.764  -13.222 1.00 136.78 ? 15  PRO N O   1 
ATOM   12890 C  CB  . PRO N 2 14  ? 91.227  22.269  -10.710 1.00 126.80 ? 15  PRO N CB  1 
ATOM   12891 C  CG  . PRO N 2 14  ? 92.677  22.554  -10.731 1.00 127.82 ? 15  PRO N CG  1 
ATOM   12892 C  CD  . PRO N 2 14  ? 93.273  22.081  -12.015 1.00 129.41 ? 15  PRO N CD  1 
ATOM   12893 N  N   . GLY N 2 15  ? 88.710  20.786  -12.615 1.00 137.84 ? 16  GLY N N   1 
ATOM   12894 C  CA  . GLY N 2 15  ? 87.445  20.992  -13.293 1.00 122.59 ? 16  GLY N CA  1 
ATOM   12895 C  C   . GLY N 2 15  ? 87.245  20.160  -14.542 1.00 125.35 ? 16  GLY N C   1 
ATOM   12896 O  O   . GLY N 2 15  ? 86.185  20.271  -15.169 1.00 125.86 ? 16  GLY N O   1 
ATOM   12897 N  N   . GLY N 2 16  ? 88.210  19.327  -14.915 1.00 130.05 ? 17  GLY N N   1 
ATOM   12898 C  CA  . GLY N 2 16  ? 88.164  18.567  -16.150 1.00 124.24 ? 17  GLY N CA  1 
ATOM   12899 C  C   . GLY N 2 16  ? 87.549  17.192  -15.999 1.00 120.14 ? 17  GLY N C   1 
ATOM   12900 O  O   . GLY N 2 16  ? 86.666  16.962  -15.166 1.00 117.38 ? 17  GLY N O   1 
ATOM   12901 N  N   . SER N 2 17  ? 88.032  16.257  -16.816 1.00 118.03 ? 18  SER N N   1 
ATOM   12902 C  CA  . SER N 2 17  ? 87.389  14.959  -16.952 1.00 122.38 ? 18  SER N CA  1 
ATOM   12903 C  C   . SER N 2 17  ? 88.395  13.935  -17.457 1.00 120.31 ? 18  SER N C   1 
ATOM   12904 O  O   . SER N 2 17  ? 89.270  14.264  -18.264 1.00 118.53 ? 18  SER N O   1 
ATOM   12905 C  CB  . SER N 2 17  ? 86.201  15.042  -17.913 1.00 122.93 ? 18  SER N CB  1 
ATOM   12906 O  OG  . SER N 2 17  ? 86.648  15.074  -19.259 1.00 113.90 ? 18  SER N OG  1 
ATOM   12907 N  N   . LEU N 2 18  ? 88.256  12.694  -16.991 1.00 118.53 ? 19  LEU N N   1 
ATOM   12908 C  CA  . LEU N 2 18  ? 89.086  11.603  -17.487 1.00 120.57 ? 19  LEU N CA  1 
ATOM   12909 C  C   . LEU N 2 18  ? 88.244  10.339  -17.608 1.00 118.02 ? 19  LEU N C   1 
ATOM   12910 O  O   . LEU N 2 18  ? 87.177  10.218  -17.002 1.00 116.68 ? 19  LEU N O   1 
ATOM   12911 C  CB  . LEU N 2 18  ? 90.304  11.342  -16.585 1.00 122.33 ? 19  LEU N CB  1 
ATOM   12912 C  CG  . LEU N 2 18  ? 91.612  12.049  -16.961 1.00 125.60 ? 19  LEU N CG  1 
ATOM   12913 C  CD1 . LEU N 2 18  ? 92.722  11.747  -15.955 1.00 122.38 ? 19  LEU N CD1 1 
ATOM   12914 C  CD2 . LEU N 2 18  ? 92.050  11.705  -18.380 1.00 120.38 ? 19  LEU N CD2 1 
ATOM   12915 N  N   . ARG N 2 19  ? 88.737  9.393   -18.411 1.00 118.99 ? 20  ARG N N   1 
ATOM   12916 C  CA  . ARG N 2 19  ? 88.090  8.095   -18.624 1.00 116.34 ? 20  ARG N CA  1 
ATOM   12917 C  C   . ARG N 2 19  ? 89.122  6.992   -18.419 1.00 115.98 ? 20  ARG N C   1 
ATOM   12918 O  O   . ARG N 2 19  ? 89.839  6.621   -19.353 1.00 115.83 ? 20  ARG N O   1 
ATOM   12919 C  CB  . ARG N 2 19  ? 87.464  8.000   -20.012 1.00 112.10 ? 20  ARG N CB  1 
ATOM   12920 C  CG  . ARG N 2 19  ? 86.559  6.789   -20.179 1.00 110.43 ? 20  ARG N CG  1 
ATOM   12921 C  CD  . ARG N 2 19  ? 85.933  6.739   -21.563 1.00 116.56 ? 20  ARG N CD  1 
ATOM   12922 N  NE  . ARG N 2 19  ? 85.059  5.582   -21.723 1.00 123.86 ? 20  ARG N NE  1 
ATOM   12923 C  CZ  . ARG N 2 19  ? 83.796  5.522   -21.318 1.00 127.35 ? 20  ARG N CZ  1 
ATOM   12924 N  NH1 . ARG N 2 19  ? 83.207  6.552   -20.731 1.00 128.98 ? 20  ARG N NH1 1 
ATOM   12925 N  NH2 . ARG N 2 19  ? 83.109  4.398   -21.501 1.00 118.01 ? 20  ARG N NH2 1 
ATOM   12926 N  N   . LEU N 2 20  ? 89.178  6.452   -17.204 1.00 114.73 ? 21  LEU N N   1 
ATOM   12927 C  CA  . LEU N 2 20  ? 90.094  5.360   -16.910 1.00 116.40 ? 21  LEU N CA  1 
ATOM   12928 C  C   . LEU N 2 20  ? 89.533  4.046   -17.436 1.00 106.48 ? 21  LEU N C   1 
ATOM   12929 O  O   . LEU N 2 20  ? 88.393  3.675   -17.138 1.00 99.21  ? 21  LEU N O   1 
ATOM   12930 C  CB  . LEU N 2 20  ? 90.363  5.271   -15.410 1.00 113.66 ? 21  LEU N CB  1 
ATOM   12931 C  CG  . LEU N 2 20  ? 90.784  6.564   -14.714 1.00 110.95 ? 21  LEU N CG  1 
ATOM   12932 C  CD1 . LEU N 2 20  ? 91.002  6.312   -13.234 1.00 108.46 ? 21  LEU N CD1 1 
ATOM   12933 C  CD2 . LEU N 2 20  ? 92.042  7.130   -15.353 1.00 108.77 ? 21  LEU N CD2 1 
ATOM   12934 N  N   . SER N 2 21  ? 90.344  3.348   -18.221 1.00 108.64 ? 22  SER N N   1 
ATOM   12935 C  CA  . SER N 2 21  ? 89.983  2.088   -18.845 1.00 102.97 ? 22  SER N CA  1 
ATOM   12936 C  C   . SER N 2 21  ? 90.797  0.965   -18.215 1.00 106.50 ? 22  SER N C   1 
ATOM   12937 O  O   . SER N 2 21  ? 91.928  1.178   -17.762 1.00 109.20 ? 22  SER N O   1 
ATOM   12938 C  CB  . SER N 2 21  ? 90.240  2.143   -20.354 1.00 95.68  ? 22  SER N CB  1 
ATOM   12939 O  OG  . SER N 2 21  ? 89.123  2.661   -21.054 1.00 85.16  ? 22  SER N OG  1 
ATOM   12940 N  N   . CYS N 2 22  ? 90.218  -0.235  -18.181 1.00 103.08 ? 23  CYS N N   1 
ATOM   12941 C  CA  . CYS N 2 22  ? 90.923  -1.374  -17.607 1.00 102.22 ? 23  CYS N CA  1 
ATOM   12942 C  C   . CYS N 2 22  ? 90.545  -2.652  -18.340 1.00 97.81  ? 23  CYS N C   1 
ATOM   12943 O  O   . CYS N 2 22  ? 89.358  -2.937  -18.526 1.00 104.53 ? 23  CYS N O   1 
ATOM   12944 C  CB  . CYS N 2 22  ? 90.614  -1.514  -16.111 1.00 97.96  ? 23  CYS N CB  1 
ATOM   12945 S  SG  . CYS N 2 22  ? 91.224  -3.047  -15.382 1.00 110.89 ? 23  CYS N SG  1 
ATOM   12946 N  N   . ARG N 2 23  ? 91.560  -3.411  -18.751 1.00 99.62  ? 24  ARG N N   1 
ATOM   12947 C  CA  . ARG N 2 23  ? 91.388  -4.743  -19.322 1.00 104.33 ? 24  ARG N CA  1 
ATOM   12948 C  C   . ARG N 2 23  ? 91.695  -5.786  -18.252 1.00 111.64 ? 24  ARG N C   1 
ATOM   12949 O  O   . ARG N 2 23  ? 92.821  -5.845  -17.741 1.00 117.73 ? 24  ARG N O   1 
ATOM   12950 C  CB  . ARG N 2 23  ? 92.296  -4.942  -20.536 1.00 118.54 ? 24  ARG N CB  1 
ATOM   12951 C  CG  . ARG N 2 23  ? 92.033  -6.228  -21.319 1.00 124.36 ? 24  ARG N CG  1 
ATOM   12952 C  CD  . ARG N 2 23  ? 93.180  -6.563  -22.274 1.00 136.50 ? 24  ARG N CD  1 
ATOM   12953 N  NE  . ARG N 2 23  ? 93.746  -5.380  -22.914 1.00 149.89 ? 24  ARG N NE  1 
ATOM   12954 C  CZ  . ARG N 2 23  ? 93.134  -4.667  -23.849 1.00 152.29 ? 24  ARG N CZ  1 
ATOM   12955 N  NH1 . ARG N 2 23  ? 91.932  -4.995  -24.293 1.00 154.44 ? 24  ARG N NH1 1 
ATOM   12956 N  NH2 . ARG N 2 23  ? 93.743  -3.596  -24.352 1.00 151.84 ? 24  ARG N NH2 1 
ATOM   12957 N  N   . ALA N 2 24  ? 90.694  -6.594  -17.912 1.00 102.01 ? 25  ALA N N   1 
ATOM   12958 C  CA  . ALA N 2 24  ? 90.823  -7.653  -16.924 1.00 96.72  ? 25  ALA N CA  1 
ATOM   12959 C  C   . ALA N 2 24  ? 90.711  -9.013  -17.599 1.00 97.42  ? 25  ALA N C   1 
ATOM   12960 O  O   . ALA N 2 24  ? 90.051  -9.158  -18.632 1.00 95.84  ? 25  ALA N O   1 
ATOM   12961 C  CB  . ALA N 2 24  ? 89.753  -7.523  -15.836 1.00 90.84  ? 25  ALA N CB  1 
ATOM   12962 N  N   . SER N 2 25  ? 91.365  -10.010 -17.006 1.00 101.45 ? 26  SER N N   1 
ATOM   12963 C  CA  . SER N 2 25  ? 91.309  -11.362 -17.543 1.00 108.72 ? 26  SER N CA  1 
ATOM   12964 C  C   . SER N 2 25  ? 89.889  -11.915 -17.445 1.00 106.12 ? 26  SER N C   1 
ATOM   12965 O  O   . SER N 2 25  ? 89.061  -11.447 -16.658 1.00 103.70 ? 26  SER N O   1 
ATOM   12966 C  CB  . SER N 2 25  ? 92.287  -12.279 -16.805 1.00 111.71 ? 26  SER N CB  1 
ATOM   12967 O  OG  . SER N 2 25  ? 91.669  -12.921 -15.701 1.00 113.50 ? 26  SER N OG  1 
ATOM   12968 N  N   . GLU N 2 26  ? 89.608  -12.922 -18.275 1.00 107.08 ? 27  GLU N N   1 
ATOM   12969 C  CA  . GLU N 2 26  ? 88.281  -13.530 -18.268 1.00 107.83 ? 27  GLU N CA  1 
ATOM   12970 C  C   . GLU N 2 26  ? 87.978  -14.183 -16.925 1.00 103.53 ? 27  GLU N C   1 
ATOM   12971 O  O   . GLU N 2 26  ? 86.864  -14.058 -16.403 1.00 104.04 ? 27  GLU N O   1 
ATOM   12972 C  CB  . GLU N 2 26  ? 88.164  -14.550 -19.400 1.00 116.92 ? 27  GLU N CB  1 
ATOM   12973 C  CG  . GLU N 2 26  ? 87.072  -15.587 -19.184 1.00 122.00 ? 27  GLU N CG  1 
ATOM   12974 C  CD  . GLU N 2 26  ? 86.596  -16.208 -20.478 1.00 129.85 ? 27  GLU N CD  1 
ATOM   12975 O  OE1 . GLU N 2 26  ? 87.208  -17.203 -20.924 1.00 141.36 ? 27  GLU N OE1 1 
ATOM   12976 O  OE2 . GLU N 2 26  ? 85.610  -15.698 -21.051 1.00 131.13 ? 27  GLU N OE2 1 
ATOM   12977 N  N   . THR N 2 27  ? 88.961  -14.880 -16.347 1.00 100.79 ? 28  THR N N   1 
ATOM   12978 C  CA  . THR N 2 27  ? 88.738  -15.572 -15.082 1.00 97.55  ? 28  THR N CA  1 
ATOM   12979 C  C   . THR N 2 27  ? 88.511  -14.599 -13.930 1.00 90.64  ? 28  THR N C   1 
ATOM   12980 O  O   . THR N 2 27  ? 87.833  -14.946 -12.956 1.00 82.23  ? 28  THR N O   1 
ATOM   12981 C  CB  . THR N 2 27  ? 89.913  -16.503 -14.773 1.00 104.40 ? 28  THR N CB  1 
ATOM   12982 O  OG1 . THR N 2 27  ? 91.137  -15.758 -14.787 1.00 107.84 ? 28  THR N OG1 1 
ATOM   12983 C  CG2 . THR N 2 27  ? 89.992  -17.631 -15.798 1.00 103.29 ? 28  THR N CG2 1 
ATOM   12984 N  N   . LEU N 2 28  ? 89.064  -13.388 -14.015 1.00 94.19  ? 29  LEU N N   1 
ATOM   12985 C  CA  . LEU N 2 28  ? 88.808  -12.360 -13.010 1.00 95.84  ? 29  LEU N CA  1 
ATOM   12986 C  C   . LEU N 2 28  ? 87.513  -11.602 -13.277 1.00 96.79  ? 29  LEU N C   1 
ATOM   12987 O  O   . LEU N 2 28  ? 86.805  -11.241 -12.331 1.00 96.95  ? 29  LEU N O   1 
ATOM   12988 C  CB  . LEU N 2 28  ? 89.979  -11.372 -12.939 1.00 101.09 ? 29  LEU N CB  1 
ATOM   12989 C  CG  . LEU N 2 28  ? 91.324  -11.862 -12.397 1.00 102.67 ? 29  LEU N CG  1 
ATOM   12990 C  CD1 . LEU N 2 28  ? 92.314  -10.708 -12.272 1.00 92.91  ? 29  LEU N CD1 1 
ATOM   12991 C  CD2 . LEU N 2 28  ? 91.154  -12.584 -11.065 1.00 102.54 ? 29  LEU N CD2 1 
ATOM   12992 N  N   . PHE N 2 29  ? 87.183  -11.363 -14.550 1.00 98.97  ? 30  PHE N N   1 
ATOM   12993 C  CA  . PHE N 2 29  ? 85.965  -10.628 -14.873 1.00 95.09  ? 30  PHE N CA  1 
ATOM   12994 C  C   . PHE N 2 29  ? 84.713  -11.464 -14.649 1.00 92.31  ? 30  PHE N C   1 
ATOM   12995 O  O   . PHE N 2 29  ? 83.656  -10.908 -14.328 1.00 89.80  ? 30  PHE N O   1 
ATOM   12996 C  CB  . PHE N 2 29  ? 86.008  -10.126 -16.316 1.00 94.80  ? 30  PHE N CB  1 
ATOM   12997 C  CG  . PHE N 2 29  ? 85.016  -9.036  -16.601 1.00 96.13  ? 30  PHE N CG  1 
ATOM   12998 C  CD1 . PHE N 2 29  ? 85.344  -7.710  -16.381 1.00 95.79  ? 30  PHE N CD1 1 
ATOM   12999 C  CD2 . PHE N 2 29  ? 83.753  -9.341  -17.089 1.00 100.72 ? 30  PHE N CD2 1 
ATOM   13000 C  CE1 . PHE N 2 29  ? 84.432  -6.706  -16.636 1.00 94.07  ? 30  PHE N CE1 1 
ATOM   13001 C  CE2 . PHE N 2 29  ? 82.835  -8.341  -17.351 1.00 99.95  ? 30  PHE N CE2 1 
ATOM   13002 C  CZ  . PHE N 2 29  ? 83.176  -7.021  -17.123 1.00 96.42  ? 30  PHE N CZ  1 
ATOM   13003 N  N   . SER N 2 30  ? 84.806  -12.789 -14.804 1.00 92.84  ? 31  SER N N   1 
ATOM   13004 C  CA  . SER N 2 30  ? 83.655  -13.661 -14.589 1.00 84.37  ? 31  SER N CA  1 
ATOM   13005 C  C   . SER N 2 30  ? 83.103  -13.567 -13.173 1.00 77.49  ? 31  SER N C   1 
ATOM   13006 O  O   . SER N 2 30  ? 81.990  -14.042 -12.927 1.00 76.60  ? 31  SER N O   1 
ATOM   13007 C  CB  . SER N 2 30  ? 84.024  -15.115 -14.904 1.00 89.38  ? 31  SER N CB  1 
ATOM   13008 O  OG  . SER N 2 30  ? 85.232  -15.501 -14.269 1.00 98.72  ? 31  SER N OG  1 
ATOM   13009 N  N   . LEU N 2 31  ? 83.849  -12.975 -12.242 1.00 76.19  ? 32  LEU N N   1 
ATOM   13010 C  CA  . LEU N 2 31  ? 83.333  -12.711 -10.908 1.00 77.59  ? 32  LEU N CA  1 
ATOM   13011 C  C   . LEU N 2 31  ? 82.375  -11.529 -10.878 1.00 76.52  ? 32  LEU N C   1 
ATOM   13012 O  O   . LEU N 2 31  ? 81.691  -11.340 -9.866  1.00 70.00  ? 32  LEU N O   1 
ATOM   13013 C  CB  . LEU N 2 31  ? 84.493  -12.474 -9.941  1.00 85.50  ? 32  LEU N CB  1 
ATOM   13014 C  CG  . LEU N 2 31  ? 85.427  -13.679 -9.815  1.00 91.01  ? 32  LEU N CG  1 
ATOM   13015 C  CD1 . LEU N 2 31  ? 86.720  -13.307 -9.106  1.00 99.69  ? 32  LEU N CD1 1 
ATOM   13016 C  CD2 . LEU N 2 31  ? 84.725  -14.825 -9.091  1.00 90.64  ? 32  LEU N CD2 1 
ATOM   13017 N  N   . TYR N 2 32  ? 82.326  -10.742 -11.958 1.00 82.87  ? 33  TYR N N   1 
ATOM   13018 C  CA  . TYR N 2 32  ? 81.379  -9.648  -12.167 1.00 85.33  ? 33  TYR N CA  1 
ATOM   13019 C  C   . TYR N 2 32  ? 81.144  -8.816  -10.913 1.00 87.14  ? 33  TYR N C   1 
ATOM   13020 O  O   . TYR N 2 32  ? 80.010  -8.432  -10.611 1.00 88.48  ? 33  TYR N O   1 
ATOM   13021 C  CB  . TYR N 2 32  ? 80.052  -10.193 -12.702 1.00 85.53  ? 33  TYR N CB  1 
ATOM   13022 C  CG  . TYR N 2 32  ? 80.109  -10.594 -14.162 1.00 89.27  ? 33  TYR N CG  1 
ATOM   13023 C  CD1 . TYR N 2 32  ? 79.941  -9.653  -15.169 1.00 89.56  ? 33  TYR N CD1 1 
ATOM   13024 C  CD2 . TYR N 2 32  ? 80.336  -11.916 -14.532 1.00 92.12  ? 33  TYR N CD2 1 
ATOM   13025 C  CE1 . TYR N 2 32  ? 79.994  -10.016 -16.507 1.00 97.38  ? 33  TYR N CE1 1 
ATOM   13026 C  CE2 . TYR N 2 32  ? 80.392  -12.289 -15.870 1.00 92.28  ? 33  TYR N CE2 1 
ATOM   13027 C  CZ  . TYR N 2 32  ? 80.221  -11.335 -16.851 1.00 97.42  ? 33  TYR N CZ  1 
ATOM   13028 O  OH  . TYR N 2 32  ? 80.275  -11.699 -18.179 1.00 97.68  ? 33  TYR N OH  1 
ATOM   13029 N  N   . ALA N 2 33  ? 82.217  -8.530  -10.181 1.00 86.38  ? 34  ALA N N   1 
ATOM   13030 C  CA  . ALA N 2 33  ? 82.159  -7.714  -8.985  1.00 81.93  ? 34  ALA N CA  1 
ATOM   13031 C  C   . ALA N 2 33  ? 83.436  -6.874  -8.971  1.00 81.67  ? 34  ALA N C   1 
ATOM   13032 O  O   . ALA N 2 33  ? 84.344  -7.077  -8.173  1.00 87.86  ? 34  ALA N O   1 
ATOM   13033 C  CB  . ALA N 2 33  ? 82.021  -8.570  -7.726  1.00 79.90  ? 34  ALA N CB  1 
ATOM   13034 N  N   . MET N 2 34  ? 83.510  -5.916  -9.887  1.00 82.62  ? 35  MET N N   1 
ATOM   13035 C  CA  . MET N 2 34  ? 84.736  -5.166  -10.109 1.00 84.84  ? 35  MET N CA  1 
ATOM   13036 C  C   . MET N 2 34  ? 84.725  -3.858  -9.328  1.00 87.62  ? 35  MET N C   1 
ATOM   13037 O  O   . MET N 2 34  ? 83.678  -3.371  -8.892  1.00 88.76  ? 35  MET N O   1 
ATOM   13038 C  CB  . MET N 2 34  ? 84.946  -4.891  -11.602 1.00 78.90  ? 35  MET N CB  1 
ATOM   13039 C  CG  . MET N 2 34  ? 85.036  -6.148  -12.453 1.00 83.58  ? 35  MET N CG  1 
ATOM   13040 S  SD  . MET N 2 34  ? 86.671  -6.921  -12.444 1.00 63.48  ? 35  MET N SD  1 
ATOM   13041 C  CE  . MET N 2 34  ? 87.732  -5.517  -12.112 1.00 76.27  ? 35  MET N CE  1 
ATOM   13042 N  N   . GLY N 2 35  ? 85.917  -3.291  -9.154  1.00 91.23  ? 36  GLY N N   1 
ATOM   13043 C  CA  . GLY N 2 35  ? 86.050  -2.073  -8.386  1.00 93.54  ? 36  GLY N CA  1 
ATOM   13044 C  C   . GLY N 2 35  ? 87.254  -1.231  -8.752  1.00 100.33 ? 36  GLY N C   1 
ATOM   13045 O  O   . GLY N 2 35  ? 88.378  -1.736  -8.882  1.00 102.29 ? 36  GLY N O   1 
ATOM   13046 N  N   . TRP N 2 36  ? 87.009  0.066   -8.924  1.00 104.49 ? 37  TRP N N   1 
ATOM   13047 C  CA  . TRP N 2 36  ? 88.063  1.056   -9.095  1.00 106.19 ? 37  TRP N CA  1 
ATOM   13048 C  C   . TRP N 2 36  ? 88.444  1.623   -7.734  1.00 105.23 ? 37  TRP N C   1 
ATOM   13049 O  O   . TRP N 2 36  ? 87.578  2.107   -6.989  1.00 96.81  ? 37  TRP N O   1 
ATOM   13050 C  CB  . TRP N 2 36  ? 87.615  2.184   -10.025 1.00 103.57 ? 37  TRP N CB  1 
ATOM   13051 C  CG  . TRP N 2 36  ? 87.722  1.879   -11.494 1.00 103.71 ? 37  TRP N CG  1 
ATOM   13052 C  CD1 . TRP N 2 36  ? 86.730  1.422   -12.310 1.00 105.70 ? 37  TRP N CD1 1 
ATOM   13053 C  CD2 . TRP N 2 36  ? 88.882  2.035   -12.324 1.00 107.62 ? 37  TRP N CD2 1 
ATOM   13054 N  NE1 . TRP N 2 36  ? 87.200  1.275   -13.593 1.00 106.92 ? 37  TRP N NE1 1 
ATOM   13055 C  CE2 . TRP N 2 36  ? 88.519  1.645   -13.628 1.00 105.22 ? 37  TRP N CE2 1 
ATOM   13056 C  CE3 . TRP N 2 36  ? 90.193  2.462   -12.088 1.00 116.64 ? 37  TRP N CE3 1 
ATOM   13057 C  CZ2 . TRP N 2 36  ? 89.419  1.668   -14.693 1.00 105.74 ? 37  TRP N CZ2 1 
ATOM   13058 C  CZ3 . TRP N 2 36  ? 91.085  2.484   -13.147 1.00 121.71 ? 37  TRP N CZ3 1 
ATOM   13059 C  CH2 . TRP N 2 36  ? 90.695  2.085   -14.432 1.00 113.91 ? 37  TRP N CH2 1 
ATOM   13060 N  N   . TYR N 2 37  ? 89.740  1.552   -7.418  1.00 108.41 ? 38  TYR N N   1 
ATOM   13061 C  CA  . TYR N 2 37  ? 90.302  2.042   -6.167  1.00 104.74 ? 38  TYR N CA  1 
ATOM   13062 C  C   . TYR N 2 37  ? 91.254  3.200   -6.445  1.00 100.37 ? 38  TYR N C   1 
ATOM   13063 O  O   . TYR N 2 37  ? 92.076  3.136   -7.371  1.00 103.43 ? 38  TYR N O   1 
ATOM   13064 C  CB  . TYR N 2 37  ? 91.071  0.941   -5.410  1.00 106.17 ? 38  TYR N CB  1 
ATOM   13065 C  CG  . TYR N 2 37  ? 90.377  -0.401  -5.235  1.00 104.81 ? 38  TYR N CG  1 
ATOM   13066 C  CD1 . TYR N 2 37  ? 90.215  -1.276  -6.302  1.00 101.82 ? 38  TYR N CD1 1 
ATOM   13067 C  CD2 . TYR N 2 37  ? 89.928  -0.811  -3.986  1.00 104.75 ? 38  TYR N CD2 1 
ATOM   13068 C  CE1 . TYR N 2 37  ? 89.600  -2.508  -6.132  1.00 95.53  ? 38  TYR N CE1 1 
ATOM   13069 C  CE2 . TYR N 2 37  ? 89.314  -2.040  -3.808  1.00 95.56  ? 38  TYR N CE2 1 
ATOM   13070 C  CZ  . TYR N 2 37  ? 89.151  -2.882  -4.883  1.00 91.55  ? 38  TYR N CZ  1 
ATOM   13071 O  OH  . TYR N 2 37  ? 88.541  -4.103  -4.705  1.00 86.89  ? 38  TYR N OH  1 
ATOM   13072 N  N   . ARG N 2 38  ? 91.145  4.251   -5.631  1.00 103.17 ? 39  ARG N N   1 
ATOM   13073 C  CA  . ARG N 2 38  ? 92.074  5.373   -5.640  1.00 105.91 ? 39  ARG N CA  1 
ATOM   13074 C  C   . ARG N 2 38  ? 93.124  5.183   -4.548  1.00 116.00 ? 39  ARG N C   1 
ATOM   13075 O  O   . ARG N 2 38  ? 92.887  4.507   -3.543  1.00 117.36 ? 39  ARG N O   1 
ATOM   13076 C  CB  . ARG N 2 38  ? 91.341  6.705   -5.445  1.00 105.42 ? 39  ARG N CB  1 
ATOM   13077 C  CG  . ARG N 2 38  ? 91.156  7.124   -3.989  1.00 107.29 ? 39  ARG N CG  1 
ATOM   13078 C  CD  . ARG N 2 38  ? 91.301  8.630   -3.814  1.00 109.60 ? 39  ARG N CD  1 
ATOM   13079 N  NE  . ARG N 2 38  ? 90.275  9.401   -4.507  1.00 96.97  ? 39  ARG N NE  1 
ATOM   13080 C  CZ  . ARG N 2 38  ? 89.326  10.098  -3.898  1.00 100.89 ? 39  ARG N CZ  1 
ATOM   13081 N  NH1 . ARG N 2 38  ? 89.219  10.114  -2.579  1.00 93.78  ? 39  ARG N NH1 1 
ATOM   13082 N  NH2 . ARG N 2 38  ? 88.472  10.808  -4.629  1.00 109.73 ? 39  ARG N NH2 1 
ATOM   13083 N  N   . GLN N 2 39  ? 94.290  5.797   -4.752  1.00 118.57 ? 40  GLN N N   1 
ATOM   13084 C  CA  . GLN N 2 39  ? 95.480  5.484   -3.963  1.00 114.58 ? 40  GLN N CA  1 
ATOM   13085 C  C   . GLN N 2 39  ? 96.298  6.753   -3.742  1.00 110.75 ? 40  GLN N C   1 
ATOM   13086 O  O   . GLN N 2 39  ? 97.003  7.204   -4.652  1.00 106.62 ? 40  GLN N O   1 
ATOM   13087 C  CB  . GLN N 2 39  ? 96.306  4.432   -4.688  1.00 119.56 ? 40  GLN N CB  1 
ATOM   13088 C  CG  . GLN N 2 39  ? 97.415  3.813   -3.883  1.00 126.41 ? 40  GLN N CG  1 
ATOM   13089 C  CD  . GLN N 2 39  ? 98.253  2.884   -4.731  1.00 131.90 ? 40  GLN N CD  1 
ATOM   13090 O  OE1 . GLN N 2 39  ? 97.931  1.709   -4.879  1.00 135.47 ? 40  GLN N OE1 1 
ATOM   13091 N  NE2 . GLN N 2 39  ? 99.344  3.405   -5.283  1.00 125.16 ? 40  GLN N NE2 1 
ATOM   13092 N  N   . ALA N 2 40  ? 96.209  7.315   -2.539  1.00 105.30 ? 41  ALA N N   1 
ATOM   13093 C  CA  . ALA N 2 40  ? 97.089  8.421   -2.185  1.00 107.13 ? 41  ALA N CA  1 
ATOM   13094 C  C   . ALA N 2 40  ? 98.400  7.879   -1.634  1.00 119.24 ? 41  ALA N C   1 
ATOM   13095 O  O   . ALA N 2 40  ? 98.382  6.934   -0.833  1.00 119.54 ? 41  ALA N O   1 
ATOM   13096 C  CB  . ALA N 2 40  ? 96.432  9.327   -1.153  1.00 103.43 ? 41  ALA N CB  1 
ATOM   13097 N  N   . PRO N 2 41  ? 99.541  8.435   -2.048  1.00 119.21 ? 42  PRO N N   1 
ATOM   13098 C  CA  . PRO N 2 41  ? 100.830 7.926   -1.563  1.00 116.99 ? 42  PRO N CA  1 
ATOM   13099 C  C   . PRO N 2 41  ? 100.909 7.973   -0.046  1.00 113.42 ? 42  PRO N C   1 
ATOM   13100 O  O   . PRO N 2 41  ? 100.510 8.953   0.586   1.00 108.41 ? 42  PRO N O   1 
ATOM   13101 C  CB  . PRO N 2 41  ? 101.851 8.871   -2.207  1.00 113.25 ? 42  PRO N CB  1 
ATOM   13102 C  CG  . PRO N 2 41  ? 101.156 9.395   -3.420  1.00 113.95 ? 42  PRO N CG  1 
ATOM   13103 C  CD  . PRO N 2 41  ? 99.708  9.512   -3.039  1.00 109.28 ? 42  PRO N CD  1 
ATOM   13104 N  N   . GLY N 2 42  ? 101.430 6.896   0.537   1.00 121.03 ? 43  GLY N N   1 
ATOM   13105 C  CA  . GLY N 2 42  ? 101.472 6.767   1.977   1.00 121.90 ? 43  GLY N CA  1 
ATOM   13106 C  C   . GLY N 2 42  ? 100.156 6.408   2.628   1.00 123.04 ? 43  GLY N C   1 
ATOM   13107 O  O   . GLY N 2 42  ? 100.125 6.206   3.848   1.00 123.84 ? 43  GLY N O   1 
ATOM   13108 N  N   . LYS N 2 43  ? 99.072  6.313   1.863   1.00 125.06 ? 44  LYS N N   1 
ATOM   13109 C  CA  . LYS N 2 43  ? 97.760  5.987   2.400   1.00 124.29 ? 44  LYS N CA  1 
ATOM   13110 C  C   . LYS N 2 43  ? 97.272  4.652   1.854   1.00 120.68 ? 44  LYS N C   1 
ATOM   13111 O  O   . LYS N 2 43  ? 97.850  4.068   0.932   1.00 116.56 ? 44  LYS N O   1 
ATOM   13112 C  CB  . LYS N 2 43  ? 96.746  7.091   2.081   1.00 113.49 ? 44  LYS N CB  1 
ATOM   13113 C  CG  . LYS N 2 43  ? 97.216  8.497   2.394   1.00 112.45 ? 44  LYS N CG  1 
ATOM   13114 C  CD  . LYS N 2 43  ? 96.101  9.291   3.049   1.00 120.03 ? 44  LYS N CD  1 
ATOM   13115 C  CE  . LYS N 2 43  ? 95.640  10.445  2.171   1.00 131.83 ? 44  LYS N CE  1 
ATOM   13116 N  NZ  . LYS N 2 43  ? 94.777  11.395  2.927   1.00 126.76 ? 44  LYS N NZ  1 
ATOM   13117 N  N   . GLN N 2 44  ? 96.175  4.183   2.438   1.00 123.16 ? 45  GLN N N   1 
ATOM   13118 C  CA  . GLN N 2 44  ? 95.597  2.911   2.047   1.00 125.86 ? 45  GLN N CA  1 
ATOM   13119 C  C   . GLN N 2 44  ? 94.956  3.015   0.668   1.00 125.98 ? 45  GLN N C   1 
ATOM   13120 O  O   . GLN N 2 44  ? 94.465  4.080   0.282   1.00 129.68 ? 45  GLN N O   1 
ATOM   13121 C  CB  . GLN N 2 44  ? 94.550  2.470   3.062   1.00 137.20 ? 45  GLN N CB  1 
ATOM   13122 C  CG  . GLN N 2 44  ? 95.120  2.180   4.436   1.00 144.51 ? 45  GLN N CG  1 
ATOM   13123 C  CD  . GLN N 2 44  ? 95.874  0.868   4.478   1.00 145.84 ? 45  GLN N CD  1 
ATOM   13124 O  OE1 . GLN N 2 44  ? 97.051  0.825   4.834   1.00 140.99 ? 45  GLN N OE1 1 
ATOM   13125 N  NE2 . GLN N 2 44  ? 95.197  -0.214  4.111   1.00 151.71 ? 45  GLN N NE2 1 
ATOM   13126 N  N   . PRO N 2 45  ? 94.964  1.924   -0.101  1.00 124.40 ? 46  PRO N N   1 
ATOM   13127 C  CA  . PRO N 2 45  ? 94.197  1.899   -1.353  1.00 122.80 ? 46  PRO N CA  1 
ATOM   13128 C  C   . PRO N 2 45  ? 92.710  1.740   -1.079  1.00 122.75 ? 46  PRO N C   1 
ATOM   13129 O  O   . PRO N 2 45  ? 92.207  0.616   -0.992  1.00 127.79 ? 46  PRO N O   1 
ATOM   13130 C  CB  . PRO N 2 45  ? 94.766  0.686   -2.098  1.00 121.44 ? 46  PRO N CB  1 
ATOM   13131 C  CG  . PRO N 2 45  ? 95.329  -0.184  -1.026  1.00 122.49 ? 46  PRO N CG  1 
ATOM   13132 C  CD  . PRO N 2 45  ? 95.805  0.725   0.067   1.00 120.12 ? 46  PRO N CD  1 
ATOM   13133 N  N   . GLU N 2 46  ? 92.002  2.857   -0.934  1.00 118.04 ? 47  GLU N N   1 
ATOM   13134 C  CA  . GLU N 2 46  ? 90.602  2.825   -0.534  1.00 121.37 ? 47  GLU N CA  1 
ATOM   13135 C  C   . GLU N 2 46  ? 89.696  2.494   -1.715  1.00 116.26 ? 47  GLU N C   1 
ATOM   13136 O  O   . GLU N 2 46  ? 89.924  2.949   -2.841  1.00 109.92 ? 47  GLU N O   1 
ATOM   13137 C  CB  . GLU N 2 46  ? 90.199  4.169   0.076   1.00 125.81 ? 47  GLU N CB  1 
ATOM   13138 C  CG  . GLU N 2 46  ? 90.821  5.379   -0.608  1.00 127.22 ? 47  GLU N CG  1 
ATOM   13139 C  CD  . GLU N 2 46  ? 90.178  6.685   -0.180  1.00 127.66 ? 47  GLU N CD  1 
ATOM   13140 O  OE1 . GLU N 2 46  ? 90.291  7.039   1.012   1.00 131.22 ? 47  GLU N OE1 1 
ATOM   13141 O  OE2 . GLU N 2 46  ? 89.565  7.360   -1.034  1.00 118.73 ? 47  GLU N OE2 1 
ATOM   13142 N  N   . LEU N 2 47  ? 88.660  1.699   -1.449  1.00 111.29 ? 48  LEU N N   1 
ATOM   13143 C  CA  . LEU N 2 47  ? 87.682  1.365   -2.477  1.00 107.56 ? 48  LEU N CA  1 
ATOM   13144 C  C   . LEU N 2 47  ? 86.853  2.594   -2.831  1.00 102.18 ? 48  LEU N C   1 
ATOM   13145 O  O   . LEU N 2 47  ? 86.324  3.275   -1.947  1.00 101.04 ? 48  LEU N O   1 
ATOM   13146 C  CB  . LEU N 2 47  ? 86.775  0.229   -2.002  1.00 97.48  ? 48  LEU N CB  1 
ATOM   13147 C  CG  . LEU N 2 47  ? 85.778  -0.368  -3.003  1.00 93.36  ? 48  LEU N CG  1 
ATOM   13148 C  CD1 . LEU N 2 47  ? 86.342  -0.407  -4.420  1.00 97.38  ? 48  LEU N CD1 1 
ATOM   13149 C  CD2 . LEU N 2 47  ? 85.351  -1.760  -2.560  1.00 87.92  ? 48  LEU N CD2 1 
ATOM   13150 N  N   . ILE N 2 48  ? 86.739  2.876   -4.129  1.00 99.40  ? 49  ILE N N   1 
ATOM   13151 C  CA  . ILE N 2 48  ? 86.034  4.067   -4.587  1.00 102.13 ? 49  ILE N CA  1 
ATOM   13152 C  C   . ILE N 2 48  ? 84.715  3.674   -5.241  1.00 109.42 ? 49  ILE N C   1 
ATOM   13153 O  O   . ILE N 2 48  ? 83.638  4.008   -4.734  1.00 100.93 ? 49  ILE N O   1 
ATOM   13154 C  CB  . ILE N 2 48  ? 86.911  4.892   -5.546  1.00 104.27 ? 49  ILE N CB  1 
ATOM   13155 C  CG1 . ILE N 2 48  ? 88.002  5.616   -4.761  1.00 117.31 ? 49  ILE N CG1 1 
ATOM   13156 C  CG2 . ILE N 2 48  ? 86.072  5.898   -6.318  1.00 101.71 ? 49  ILE N CG2 1 
ATOM   13157 C  CD1 . ILE N 2 48  ? 87.506  6.312   -3.509  1.00 113.49 ? 49  ILE N CD1 1 
ATOM   13158 N  N   . ALA N 2 49  ? 84.782  2.951   -6.359  1.00 117.31 ? 50  ALA N N   1 
ATOM   13159 C  CA  . ALA N 2 49  ? 83.587  2.614   -7.123  1.00 102.99 ? 50  ALA N CA  1 
ATOM   13160 C  C   . ALA N 2 49  ? 83.477  1.109   -7.311  1.00 103.14 ? 50  ALA N C   1 
ATOM   13161 O  O   . ALA N 2 49  ? 84.476  0.432   -7.567  1.00 107.93 ? 50  ALA N O   1 
ATOM   13162 C  CB  . ALA N 2 49  ? 83.588  3.308   -8.488  1.00 106.88 ? 50  ALA N CB  1 
ATOM   13163 N  N   . THR N 2 50  ? 82.254  0.594   -7.195  1.00 95.05  ? 51  THR N N   1 
ATOM   13164 C  CA  . THR N 2 50  ? 81.969  -0.823  -7.355  1.00 92.87  ? 51  THR N CA  1 
ATOM   13165 C  C   . THR N 2 50  ? 80.960  -1.024  -8.477  1.00 82.76  ? 51  THR N C   1 
ATOM   13166 O  O   . THR N 2 50  ? 80.089  -0.181  -8.705  1.00 79.24  ? 51  THR N O   1 
ATOM   13167 C  CB  . THR N 2 50  ? 81.412  -1.434  -6.062  1.00 85.27  ? 51  THR N CB  1 
ATOM   13168 O  OG1 . THR N 2 50  ? 80.222  -0.736  -5.678  1.00 76.92  ? 51  THR N OG1 1 
ATOM   13169 C  CG2 . THR N 2 50  ? 82.429  -1.324  -4.941  1.00 90.88  ? 51  THR N CG2 1 
ATOM   13170 N  N   . ILE N 2 51  ? 81.078  -2.157  -9.165  1.00 83.06  ? 52  ILE N N   1 
ATOM   13171 C  CA  . ILE N 2 51  ? 80.143  -2.535  -10.219 1.00 83.57  ? 52  ILE N CA  1 
ATOM   13172 C  C   . ILE N 2 51  ? 79.879  -4.032  -10.112 1.00 88.64  ? 52  ILE N C   1 
ATOM   13173 O  O   . ILE N 2 51  ? 80.807  -4.843  -10.228 1.00 97.42  ? 52  ILE N O   1 
ATOM   13174 C  CB  . ILE N 2 51  ? 80.659  -2.164  -11.624 1.00 84.64  ? 52  ILE N CB  1 
ATOM   13175 C  CG1 . ILE N 2 51  ? 79.767  -2.774  -12.703 1.00 77.08  ? 52  ILE N CG1 1 
ATOM   13176 C  CG2 . ILE N 2 51  ? 82.114  -2.587  -11.820 1.00 97.36  ? 52  ILE N CG2 1 
ATOM   13177 C  CD1 . ILE N 2 51  ? 79.712  -1.945  -13.962 1.00 77.47  ? 52  ILE N CD1 1 
ATOM   13178 N  N   . SER N 2 52  ? 78.620  -4.395  -9.875  1.00 84.53  ? 53  SER N N   1 
ATOM   13179 C  CA  . SER N 2 52  ? 78.226  -5.792  -9.740  1.00 83.93  ? 53  SER N CA  1 
ATOM   13180 C  C   . SER N 2 52  ? 76.743  -5.919  -10.066 1.00 92.40  ? 53  SER N C   1 
ATOM   13181 O  O   . SER N 2 52  ? 75.986  -4.947  -10.000 1.00 97.57  ? 53  SER N O   1 
ATOM   13182 C  CB  . SER N 2 52  ? 78.522  -6.334  -8.335  1.00 78.05  ? 53  SER N CB  1 
ATOM   13183 O  OG  . SER N 2 52  ? 77.797  -5.628  -7.343  1.00 76.56  ? 53  SER N OG  1 
ATOM   13184 N  N   . GLY N 2 53  ? 76.341  -7.136  -10.407 1.00 94.75  ? 54  GLY N N   1 
ATOM   13185 C  CA  . GLY N 2 53  ? 74.969  -7.439  -10.766 1.00 88.38  ? 54  GLY N CA  1 
ATOM   13186 C  C   . GLY N 2 53  ? 74.857  -8.007  -12.171 1.00 89.67  ? 54  GLY N C   1 
ATOM   13187 O  O   . GLY N 2 53  ? 75.816  -8.062  -12.938 1.00 91.34  ? 54  GLY N O   1 
ATOM   13188 N  N   . GLY N 2 54  ? 73.636  -8.436  -12.494 1.00 89.47  ? 55  GLY N N   1 
ATOM   13189 C  CA  . GLY N 2 54  ? 73.370  -8.991  -13.802 1.00 87.43  ? 55  GLY N CA  1 
ATOM   13190 C  C   . GLY N 2 54  ? 73.121  -7.926  -14.851 1.00 86.19  ? 55  GLY N C   1 
ATOM   13191 O  O   . GLY N 2 54  ? 72.971  -6.740  -14.559 1.00 89.23  ? 55  GLY N O   1 
ATOM   13192 N  N   . GLY N 2 55  ? 73.085  -8.374  -16.101 1.00 90.40  ? 56  GLY N N   1 
ATOM   13193 C  CA  . GLY N 2 55  ? 72.800  -7.462  -17.196 1.00 96.31  ? 56  GLY N CA  1 
ATOM   13194 C  C   . GLY N 2 55  ? 73.946  -6.494  -17.417 1.00 105.58 ? 56  GLY N C   1 
ATOM   13195 O  O   . GLY N 2 55  ? 75.109  -6.890  -17.558 1.00 113.51 ? 56  GLY N O   1 
ATOM   13196 N  N   . GLU N 2 56  ? 73.616  -5.202  -17.449 1.00 101.45 ? 57  GLU N N   1 
ATOM   13197 C  CA  . GLU N 2 56  ? 74.627  -4.174  -17.664 1.00 103.51 ? 57  GLU N CA  1 
ATOM   13198 C  C   . GLU N 2 56  ? 75.437  -3.888  -16.404 1.00 104.90 ? 57  GLU N C   1 
ATOM   13199 O  O   . GLU N 2 56  ? 76.579  -3.428  -16.506 1.00 106.09 ? 57  GLU N O   1 
ATOM   13200 C  CB  . GLU N 2 56  ? 73.957  -2.902  -18.191 1.00 106.06 ? 57  GLU N CB  1 
ATOM   13201 C  CG  . GLU N 2 56  ? 72.880  -2.337  -17.277 1.00 108.97 ? 57  GLU N CG  1 
ATOM   13202 C  CD  . GLU N 2 56  ? 72.129  -1.175  -17.903 1.00 105.95 ? 57  GLU N CD  1 
ATOM   13203 O  OE1 . GLU N 2 56  ? 72.231  -0.992  -19.134 1.00 115.40 ? 57  GLU N OE1 1 
ATOM   13204 O  OE2 . GLU N 2 56  ? 71.437  -0.444  -17.162 1.00 85.77  ? 57  GLU N OE2 1 
ATOM   13205 N  N   . GLY N 2 57  ? 74.881  -4.156  -15.234 1.00 102.08 ? 58  GLY N N   1 
ATOM   13206 C  CA  . GLY N 2 57  ? 75.613  -4.010  -13.986 1.00 99.29  ? 58  GLY N CA  1 
ATOM   13207 C  C   . GLY N 2 57  ? 75.213  -2.762  -13.219 1.00 89.42  ? 58  GLY N C   1 
ATOM   13208 O  O   . GLY N 2 57  ? 74.955  -1.703  -13.806 1.00 83.68  ? 58  GLY N O   1 
ATOM   13209 N  N   . THR N 2 58  ? 75.166  -2.884  -11.892 1.00 91.29  ? 59  THR N N   1 
ATOM   13210 C  CA  . THR N 2 58  ? 74.831  -1.776  -11.008 1.00 88.42  ? 59  THR N CA  1 
ATOM   13211 C  C   . THR N 2 58  ? 76.107  -1.239  -10.374 1.00 91.81  ? 59  THR N C   1 
ATOM   13212 O  O   . THR N 2 58  ? 76.935  -2.013  -9.883  1.00 92.45  ? 59  THR N O   1 
ATOM   13213 C  CB  . THR N 2 58  ? 73.846  -2.211  -9.921  1.00 87.97  ? 59  THR N CB  1 
ATOM   13214 O  OG1 . THR N 2 58  ? 72.715  -2.847  -10.529 1.00 96.51  ? 59  THR N OG1 1 
ATOM   13215 C  CG2 . THR N 2 58  ? 73.366  -1.008  -9.115  1.00 89.02  ? 59  THR N CG2 1 
ATOM   13216 N  N   . GLY N 2 59  ? 76.253  0.084   -10.378 1.00 93.34  ? 60  GLY N N   1 
ATOM   13217 C  CA  . GLY N 2 59  ? 77.439  0.722   -9.842  1.00 91.78  ? 60  GLY N CA  1 
ATOM   13218 C  C   . GLY N 2 59  ? 77.179  1.560   -8.607  1.00 87.55  ? 60  GLY N C   1 
ATOM   13219 O  O   . GLY N 2 59  ? 76.373  2.494   -8.630  1.00 89.81  ? 60  GLY N O   1 
ATOM   13220 N  N   . ASN N 2 60  ? 77.872  1.227   -7.525  1.00 83.45  ? 61  ASN N N   1 
ATOM   13221 C  CA  . ASN N 2 60  ? 77.833  1.992   -6.290  1.00 84.02  ? 61  ASN N CA  1 
ATOM   13222 C  C   . ASN N 2 60  ? 79.086  2.852   -6.170  1.00 96.00  ? 61  ASN N C   1 
ATOM   13223 O  O   . ASN N 2 60  ? 80.155  2.499   -6.673  1.00 100.54 ? 61  ASN N O   1 
ATOM   13224 C  CB  . ASN N 2 60  ? 77.710  1.071   -5.074  1.00 77.17  ? 61  ASN N CB  1 
ATOM   13225 C  CG  . ASN N 2 60  ? 76.973  1.721   -3.925  1.00 75.32  ? 61  ASN N CG  1 
ATOM   13226 O  OD1 . ASN N 2 60  ? 77.460  1.750   -2.795  1.00 73.78  ? 61  ASN N OD1 1 
ATOM   13227 N  ND2 . ASN N 2 60  ? 75.786  2.242   -4.206  1.00 79.50  ? 61  ASN N ND2 1 
ATOM   13228 N  N   . TYR N 2 61  ? 78.946  3.987   -5.488  1.00 91.82  ? 62  TYR N N   1 
ATOM   13229 C  CA  . TYR N 2 61  ? 80.015  4.968   -5.384  1.00 89.11  ? 62  TYR N CA  1 
ATOM   13230 C  C   . TYR N 2 61  ? 80.192  5.408   -3.939  1.00 88.07  ? 62  TYR N C   1 
ATOM   13231 O  O   . TYR N 2 61  ? 79.257  5.360   -3.135  1.00 84.03  ? 62  TYR N O   1 
ATOM   13232 C  CB  . TYR N 2 61  ? 79.733  6.179   -6.280  1.00 88.71  ? 62  TYR N CB  1 
ATOM   13233 C  CG  . TYR N 2 61  ? 79.377  5.789   -7.694  1.00 85.88  ? 62  TYR N CG  1 
ATOM   13234 C  CD1 . TYR N 2 61  ? 80.370  5.530   -8.628  1.00 88.70  ? 62  TYR N CD1 1 
ATOM   13235 C  CD2 . TYR N 2 61  ? 78.054  5.666   -8.094  1.00 79.69  ? 62  TYR N CD2 1 
ATOM   13236 C  CE1 . TYR N 2 61  ? 80.058  5.165   -9.920  1.00 83.28  ? 62  TYR N CE1 1 
ATOM   13237 C  CE2 . TYR N 2 61  ? 77.733  5.302   -9.386  1.00 85.41  ? 62  TYR N CE2 1 
ATOM   13238 C  CZ  . TYR N 2 61  ? 78.741  5.054   -10.294 1.00 87.76  ? 62  TYR N CZ  1 
ATOM   13239 O  OH  . TYR N 2 61  ? 78.437  4.690   -11.584 1.00 97.68  ? 62  TYR N OH  1 
ATOM   13240 N  N   . ALA N 2 62  ? 81.410  5.836   -3.621  1.00 93.36  ? 63  ALA N N   1 
ATOM   13241 C  CA  . ALA N 2 62  ? 81.747  6.291   -2.283  1.00 98.69  ? 63  ALA N CA  1 
ATOM   13242 C  C   . ALA N 2 62  ? 81.283  7.732   -2.073  1.00 97.17  ? 63  ALA N C   1 
ATOM   13243 O  O   . ALA N 2 62  ? 80.807  8.404   -2.993  1.00 95.13  ? 63  ALA N O   1 
ATOM   13244 C  CB  . ALA N 2 62  ? 83.251  6.165   -2.044  1.00 96.87  ? 63  ALA N CB  1 
ATOM   13245 N  N   . ASP N 2 63  ? 81.429  8.209   -0.832  1.00 96.64  ? 64  ASP N N   1 
ATOM   13246 C  CA  . ASP N 2 63  ? 80.953  9.552   -0.495  1.00 98.91  ? 64  ASP N CA  1 
ATOM   13247 C  C   . ASP N 2 63  ? 81.663  10.646  -1.285  1.00 92.14  ? 64  ASP N C   1 
ATOM   13248 O  O   . ASP N 2 63  ? 80.987  11.386  -2.020  1.00 93.54  ? 64  ASP N O   1 
ATOM   13249 C  CB  . ASP N 2 63  ? 81.071  9.787   1.014   1.00 98.95  ? 64  ASP N CB  1 
ATOM   13250 C  CG  . ASP N 2 63  ? 80.261  8.809   1.811   1.00 96.95  ? 64  ASP N CG  1 
ATOM   13251 O  OD1 . ASP N 2 63  ? 79.179  8.415   1.330   1.00 109.09 ? 64  ASP N OD1 1 
ATOM   13252 O  OD2 . ASP N 2 63  ? 80.717  8.424   2.908   1.00 89.92  ? 64  ASP N OD2 1 
ATOM   13253 N  N   . PRO N 2 64  ? 82.990  10.811  -1.197  1.00 92.19  ? 65  PRO N N   1 
ATOM   13254 C  CA  . PRO N 2 64  ? 83.627  11.952  -1.883  1.00 96.92  ? 65  PRO N CA  1 
ATOM   13255 C  C   . PRO N 2 64  ? 83.412  11.965  -3.386  1.00 101.32 ? 65  PRO N C   1 
ATOM   13256 O  O   . PRO N 2 64  ? 83.569  13.021  -4.013  1.00 103.11 ? 65  PRO N O   1 
ATOM   13257 C  CB  . PRO N 2 64  ? 85.114  11.784  -1.540  1.00 113.50 ? 65  PRO N CB  1 
ATOM   13258 C  CG  . PRO N 2 64  ? 85.150  10.910  -0.336  1.00 116.81 ? 65  PRO N CG  1 
ATOM   13259 C  CD  . PRO N 2 64  ? 83.996  9.967   -0.527  1.00 105.94 ? 65  PRO N CD  1 
ATOM   13260 N  N   . VAL N 2 65  ? 83.020  10.836  -3.972  1.00 103.39 ? 66  VAL N N   1 
ATOM   13261 C  CA  . VAL N 2 65  ? 82.839  10.704  -5.409  1.00 110.73 ? 66  VAL N CA  1 
ATOM   13262 C  C   . VAL N 2 65  ? 81.386  10.519  -5.795  1.00 106.52 ? 66  VAL N C   1 
ATOM   13263 O  O   . VAL N 2 65  ? 81.096  10.333  -6.986  1.00 103.90 ? 66  VAL N O   1 
ATOM   13264 C  CB  . VAL N 2 65  ? 83.683  9.546   -5.970  1.00 112.40 ? 66  VAL N CB  1 
ATOM   13265 C  CG1 . VAL N 2 65  ? 85.115  9.645   -5.477  1.00 114.52 ? 66  VAL N CG1 1 
ATOM   13266 C  CG2 . VAL N 2 65  ? 83.080  8.215   -5.554  1.00 109.15 ? 66  VAL N CG2 1 
ATOM   13267 N  N   . LYS N 2 66  ? 80.464  10.562  -4.840  1.00 104.37 ? 67  LYS N N   1 
ATOM   13268 C  CA  . LYS N 2 66  ? 79.059  10.371  -5.156  1.00 106.41 ? 67  LYS N CA  1 
ATOM   13269 C  C   . LYS N 2 66  ? 78.550  11.540  -5.989  1.00 104.12 ? 67  LYS N C   1 
ATOM   13270 O  O   . LYS N 2 66  ? 78.520  12.685  -5.523  1.00 99.72  ? 67  LYS N O   1 
ATOM   13271 C  CB  . LYS N 2 66  ? 78.231  10.217  -3.881  1.00 103.64 ? 67  LYS N CB  1 
ATOM   13272 C  CG  . LYS N 2 66  ? 76.803  9.773   -4.173  1.00 103.80 ? 67  LYS N CG  1 
ATOM   13273 C  CD  . LYS N 2 66  ? 76.811  8.695   -5.257  1.00 100.61 ? 67  LYS N CD  1 
ATOM   13274 C  CE  . LYS N 2 66  ? 75.507  8.631   -6.038  1.00 101.29 ? 67  LYS N CE  1 
ATOM   13275 N  NZ  . LYS N 2 66  ? 75.712  8.043   -7.397  1.00 105.49 ? 67  LYS N NZ  1 
ATOM   13276 N  N   . GLY N 2 67  ? 78.144  11.245  -7.221  1.00 103.73 ? 68  GLY N N   1 
ATOM   13277 C  CA  . GLY N 2 67  ? 77.614  12.239  -8.126  1.00 103.83 ? 68  GLY N CA  1 
ATOM   13278 C  C   . GLY N 2 67  ? 78.606  12.807  -9.114  1.00 103.44 ? 68  GLY N C   1 
ATOM   13279 O  O   . GLY N 2 67  ? 78.228  13.669  -9.914  1.00 107.23 ? 68  GLY N O   1 
ATOM   13280 N  N   . ARG N 2 68  ? 79.855  12.364  -9.085  1.00 102.42 ? 69  ARG N N   1 
ATOM   13281 C  CA  . ARG N 2 68  ? 80.869  12.863  -9.998  1.00 110.27 ? 69  ARG N CA  1 
ATOM   13282 C  C   . ARG N 2 68  ? 81.518  11.766  -10.821 1.00 109.96 ? 69  ARG N C   1 
ATOM   13283 O  O   . ARG N 2 68  ? 82.005  12.039  -11.922 1.00 108.61 ? 69  ARG N O   1 
ATOM   13284 C  CB  . ARG N 2 68  ? 81.957  13.631  -9.228  1.00 111.02 ? 69  ARG N CB  1 
ATOM   13285 C  CG  . ARG N 2 68  ? 81.437  14.808  -8.396  1.00 107.62 ? 69  ARG N CG  1 
ATOM   13286 C  CD  . ARG N 2 68  ? 82.435  15.212  -7.314  1.00 104.58 ? 69  ARG N CD  1 
ATOM   13287 N  NE  . ARG N 2 68  ? 83.801  15.259  -7.823  1.00 114.79 ? 69  ARG N NE  1 
ATOM   13288 C  CZ  . ARG N 2 68  ? 84.823  14.596  -7.298  1.00 121.68 ? 69  ARG N CZ  1 
ATOM   13289 N  NH1 . ARG N 2 68  ? 84.669  13.809  -6.246  1.00 112.43 ? 69  ARG N NH1 1 
ATOM   13290 N  NH2 . ARG N 2 68  ? 86.029  14.722  -7.845  1.00 127.48 ? 69  ARG N NH2 1 
ATOM   13291 N  N   . PHE N 2 69  ? 81.540  10.537  -10.321 1.00 108.23 ? 70  PHE N N   1 
ATOM   13292 C  CA  . PHE N 2 69  ? 82.123  9.410   -11.027 1.00 112.44 ? 70  PHE N CA  1 
ATOM   13293 C  C   . PHE N 2 69  ? 81.011  8.461   -11.458 1.00 100.73 ? 70  PHE N C   1 
ATOM   13294 O  O   . PHE N 2 69  ? 80.003  8.304   -10.762 1.00 89.88  ? 70  PHE N O   1 
ATOM   13295 C  CB  . PHE N 2 69  ? 83.129  8.658   -10.147 1.00 121.13 ? 70  PHE N CB  1 
ATOM   13296 C  CG  . PHE N 2 69  ? 84.431  9.395   -9.906  1.00 120.38 ? 70  PHE N CG  1 
ATOM   13297 C  CD1 . PHE N 2 69  ? 84.572  10.743  -10.206 1.00 121.58 ? 70  PHE N CD1 1 
ATOM   13298 C  CD2 . PHE N 2 69  ? 85.520  8.720   -9.373  1.00 116.48 ? 70  PHE N CD2 1 
ATOM   13299 C  CE1 . PHE N 2 69  ? 85.769  11.401  -9.975  1.00 119.23 ? 70  PHE N CE1 1 
ATOM   13300 C  CE2 . PHE N 2 69  ? 86.717  9.371   -9.145  1.00 120.04 ? 70  PHE N CE2 1 
ATOM   13301 C  CZ  . PHE N 2 69  ? 86.843  10.712  -9.447  1.00 115.87 ? 70  PHE N CZ  1 
ATOM   13302 N  N   . THR N 2 70  ? 81.198  7.832   -12.615 1.00 100.53 ? 71  THR N N   1 
ATOM   13303 C  CA  . THR N 2 70  ? 80.264  6.825   -13.105 1.00 86.42  ? 71  THR N CA  1 
ATOM   13304 C  C   . THR N 2 70  ? 81.050  5.605   -13.548 1.00 92.95  ? 71  THR N C   1 
ATOM   13305 O  O   . THR N 2 70  ? 82.004  5.725   -14.322 1.00 107.56 ? 71  THR N O   1 
ATOM   13306 C  CB  . THR N 2 70  ? 79.408  7.351   -14.263 1.00 83.60  ? 71  THR N CB  1 
ATOM   13307 O  OG1 . THR N 2 70  ? 80.253  7.969   -15.241 1.00 89.25  ? 71  THR N OG1 1 
ATOM   13308 C  CG2 . THR N 2 70  ? 78.398  8.369   -13.760 1.00 85.94  ? 71  THR N CG2 1 
ATOM   13309 N  N   . ILE N 2 71  ? 80.654  4.435   -13.063 1.00 87.11  ? 72  ILE N N   1 
ATOM   13310 C  CA  . ILE N 2 71  ? 81.339  3.190   -13.383 1.00 97.81  ? 72  ILE N CA  1 
ATOM   13311 C  C   . ILE N 2 71  ? 80.469  2.394   -14.346 1.00 87.21  ? 72  ILE N C   1 
ATOM   13312 O  O   . ILE N 2 71  ? 79.239  2.372   -14.217 1.00 77.89  ? 72  ILE N O   1 
ATOM   13313 C  CB  . ILE N 2 71  ? 81.671  2.375   -12.115 1.00 100.60 ? 72  ILE N CB  1 
ATOM   13314 C  CG1 . ILE N 2 71  ? 82.639  1.241   -12.454 1.00 91.93  ? 72  ILE N CG1 1 
ATOM   13315 C  CG2 . ILE N 2 71  ? 80.411  1.836   -11.455 1.00 90.55  ? 72  ILE N CG2 1 
ATOM   13316 C  CD1 . ILE N 2 71  ? 83.370  0.700   -11.259 1.00 87.64  ? 72  ILE N CD1 1 
ATOM   13317 N  N   . SER N 2 72  ? 81.109  1.762   -15.328 1.00 89.17  ? 73  SER N N   1 
ATOM   13318 C  CA  . SER N 2 72  ? 80.396  0.947   -16.299 1.00 79.03  ? 73  SER N CA  1 
ATOM   13319 C  C   . SER N 2 72  ? 81.325  -0.154  -16.788 1.00 79.64  ? 73  SER N C   1 
ATOM   13320 O  O   . SER N 2 72  ? 82.519  -0.174  -16.478 1.00 94.52  ? 73  SER N O   1 
ATOM   13321 C  CB  . SER N 2 72  ? 79.880  1.789   -17.471 1.00 82.12  ? 73  SER N CB  1 
ATOM   13322 O  OG  . SER N 2 72  ? 80.950  2.333   -18.225 1.00 90.01  ? 73  SER N OG  1 
ATOM   13323 N  N   . ARG N 2 73  ? 80.772  -1.069  -17.578 1.00 73.70  ? 74  ARG N N   1 
ATOM   13324 C  CA  . ARG N 2 73  ? 81.559  -2.196  -18.047 1.00 86.74  ? 74  ARG N CA  1 
ATOM   13325 C  C   . ARG N 2 73  ? 81.087  -2.629  -19.426 1.00 85.59  ? 74  ARG N C   1 
ATOM   13326 O  O   . ARG N 2 73  ? 79.994  -2.278  -19.876 1.00 86.97  ? 74  ARG N O   1 
ATOM   13327 C  CB  . ARG N 2 73  ? 81.491  -3.359  -17.049 1.00 95.27  ? 74  ARG N CB  1 
ATOM   13328 C  CG  . ARG N 2 73  ? 80.202  -4.158  -17.078 1.00 95.39  ? 74  ARG N CG  1 
ATOM   13329 C  CD  . ARG N 2 73  ? 80.188  -5.178  -15.951 1.00 93.86  ? 74  ARG N CD  1 
ATOM   13330 N  NE  . ARG N 2 73  ? 79.004  -6.026  -15.977 1.00 83.11  ? 74  ARG N NE  1 
ATOM   13331 C  CZ  . ARG N 2 73  ? 78.417  -6.506  -14.891 1.00 87.99  ? 74  ARG N CZ  1 
ATOM   13332 N  NH1 . ARG N 2 73  ? 78.876  -6.232  -13.680 1.00 82.77  ? 74  ARG N NH1 1 
ATOM   13333 N  NH2 . ARG N 2 73  ? 77.335  -7.267  -15.021 1.00 100.27 ? 74  ARG N NH2 1 
ATOM   13334 N  N   . ASN N 2 74  ? 81.948  -3.382  -20.101 1.00 94.70  ? 75  ASN N N   1 
ATOM   13335 C  CA  . ASN N 2 74  ? 81.640  -3.995  -21.382 1.00 97.48  ? 75  ASN N CA  1 
ATOM   13336 C  C   . ASN N 2 74  ? 81.978  -5.469  -21.249 1.00 101.56 ? 75  ASN N C   1 
ATOM   13337 O  O   . ASN N 2 74  ? 83.145  -5.826  -21.039 1.00 108.99 ? 75  ASN N O   1 
ATOM   13338 C  CB  . ASN N 2 74  ? 82.430  -3.345  -22.518 1.00 104.18 ? 75  ASN N CB  1 
ATOM   13339 C  CG  . ASN N 2 74  ? 81.908  -3.729  -23.885 1.00 113.57 ? 75  ASN N CG  1 
ATOM   13340 O  OD1 . ASN N 2 74  ? 81.814  -4.911  -24.221 1.00 111.68 ? 75  ASN N OD1 1 
ATOM   13341 N  ND2 . ASN N 2 74  ? 81.568  -2.728  -24.685 1.00 119.77 ? 75  ASN N ND2 1 
ATOM   13342 N  N   . ASN N 2 75  ? 80.956  -6.314  -21.360 1.00 93.45  ? 76  ASN N N   1 
ATOM   13343 C  CA  . ASN N 2 75  ? 81.072  -7.725  -21.028 1.00 101.54 ? 76  ASN N CA  1 
ATOM   13344 C  C   . ASN N 2 75  ? 81.536  -8.582  -22.198 1.00 109.29 ? 76  ASN N C   1 
ATOM   13345 O  O   . ASN N 2 75  ? 82.048  -9.686  -21.975 1.00 116.67 ? 76  ASN N O   1 
ATOM   13346 C  CB  . ASN N 2 75  ? 79.729  -8.239  -20.506 1.00 109.13 ? 76  ASN N CB  1 
ATOM   13347 C  CG  . ASN N 2 75  ? 79.207  -7.415  -19.343 1.00 101.39 ? 76  ASN N CG  1 
ATOM   13348 O  OD1 . ASN N 2 75  ? 79.970  -7.006  -18.470 1.00 93.37  ? 76  ASN N OD1 1 
ATOM   13349 N  ND2 . ASN N 2 75  ? 77.900  -7.174  -19.322 1.00 95.26  ? 76  ASN N ND2 1 
ATOM   13350 N  N   . ALA N 2 76  ? 81.355  -8.118  -23.436 1.00 105.38 ? 77  ALA N N   1 
ATOM   13351 C  CA  . ALA N 2 76  ? 81.920  -8.846  -24.568 1.00 111.54 ? 77  ALA N CA  1 
ATOM   13352 C  C   . ALA N 2 76  ? 83.428  -8.664  -24.637 1.00 108.23 ? 77  ALA N C   1 
ATOM   13353 O  O   . ALA N 2 76  ? 84.143  -9.551  -25.118 1.00 97.29  ? 77  ALA N O   1 
ATOM   13354 C  CB  . ALA N 2 76  ? 81.269  -8.388  -25.873 1.00 106.07 ? 77  ALA N CB  1 
ATOM   13355 N  N   . ASP N 2 77  ? 83.923  -7.528  -24.149 1.00 111.13 ? 78  ASP N N   1 
ATOM   13356 C  CA  . ASP N 2 77  ? 85.340  -7.208  -24.157 1.00 111.61 ? 78  ASP N CA  1 
ATOM   13357 C  C   . ASP N 2 77  ? 86.033  -7.531  -22.840 1.00 108.97 ? 78  ASP N C   1 
ATOM   13358 O  O   . ASP N 2 77  ? 87.268  -7.517  -22.792 1.00 111.62 ? 78  ASP N O   1 
ATOM   13359 C  CB  . ASP N 2 77  ? 85.535  -5.719  -24.472 1.00 109.58 ? 78  ASP N CB  1 
ATOM   13360 C  CG  . ASP N 2 77  ? 85.014  -5.334  -25.846 1.00 104.07 ? 78  ASP N CG  1 
ATOM   13361 O  OD1 . ASP N 2 77  ? 84.767  -6.239  -26.671 1.00 101.44 ? 78  ASP N OD1 1 
ATOM   13362 O  OD2 . ASP N 2 77  ? 84.855  -4.119  -26.099 1.00 93.69  ? 78  ASP N OD2 1 
ATOM   13363 N  N   . ASN N 2 78  ? 85.273  -7.826  -21.785 1.00 104.83 ? 79  ASN N N   1 
ATOM   13364 C  CA  . ASN N 2 78  ? 85.818  -7.994  -20.441 1.00 101.78 ? 79  ASN N CA  1 
ATOM   13365 C  C   . ASN N 2 78  ? 86.604  -6.753  -20.021 1.00 96.42  ? 79  ASN N C   1 
ATOM   13366 O  O   . ASN N 2 78  ? 87.744  -6.835  -19.555 1.00 101.61 ? 79  ASN N O   1 
ATOM   13367 C  CB  . ASN N 2 78  ? 86.685  -9.253  -20.347 1.00 102.13 ? 79  ASN N CB  1 
ATOM   13368 C  CG  . ASN N 2 78  ? 85.896  -10.522 -20.597 1.00 100.30 ? 79  ASN N CG  1 
ATOM   13369 O  OD1 . ASN N 2 78  ? 86.131  -11.234 -21.573 1.00 101.56 ? 79  ASN N OD1 1 
ATOM   13370 N  ND2 . ASN N 2 78  ? 84.948  -10.810 -19.715 1.00 101.76 ? 79  ASN N ND2 1 
ATOM   13371 N  N   . MET N 2 79  ? 85.984  -5.585  -20.199 1.00 91.09  ? 80  MET N N   1 
ATOM   13372 C  CA  . MET N 2 79  ? 86.640  -4.317  -19.905 1.00 88.76  ? 80  MET N CA  1 
ATOM   13373 C  C   . MET N 2 79  ? 85.793  -3.488  -18.949 1.00 87.50  ? 80  MET N C   1 
ATOM   13374 O  O   . MET N 2 79  ? 84.565  -3.586  -18.937 1.00 98.84  ? 80  MET N O   1 
ATOM   13375 C  CB  . MET N 2 79  ? 86.917  -3.510  -21.187 1.00 89.84  ? 80  MET N CB  1 
ATOM   13376 C  CG  . MET N 2 79  ? 88.258  -3.830  -21.839 1.00 108.39 ? 80  MET N CG  1 
ATOM   13377 S  SD  . MET N 2 79  ? 88.632  -2.865  -23.319 1.00 102.64 ? 80  MET N SD  1 
ATOM   13378 C  CE  . MET N 2 79  ? 86.992  -2.569  -23.968 1.00 104.36 ? 80  MET N CE  1 
ATOM   13379 N  N   . VAL N 2 80  ? 86.464  -2.668  -18.142 1.00 87.94  ? 81  VAL N N   1 
ATOM   13380 C  CA  . VAL N 2 80  ? 85.795  -1.789  -17.190 1.00 86.40  ? 81  VAL N CA  1 
ATOM   13381 C  C   . VAL N 2 80  ? 86.177  -0.348  -17.498 1.00 88.72  ? 81  VAL N C   1 
ATOM   13382 O  O   . VAL N 2 80  ? 87.283  -0.069  -17.977 1.00 95.00  ? 81  VAL N O   1 
ATOM   13383 C  CB  . VAL N 2 80  ? 86.139  -2.143  -15.725 1.00 83.53  ? 81  VAL N CB  1 
ATOM   13384 C  CG1 . VAL N 2 80  ? 85.156  -1.479  -14.768 1.00 86.08  ? 81  VAL N CG1 1 
ATOM   13385 C  CG2 . VAL N 2 80  ? 86.136  -3.649  -15.523 1.00 85.87  ? 81  VAL N CG2 1 
ATOM   13386 N  N   . PHE N 2 81  ? 85.252  0.573   -17.213 1.00 90.49  ? 82  PHE N N   1 
ATOM   13387 C  CA  . PHE N 2 81  ? 85.453  1.987   -17.490 1.00 91.76  ? 82  PHE N CA  1 
ATOM   13388 C  C   . PHE N 2 81  ? 84.962  2.828   -16.319 1.00 90.74  ? 82  PHE N C   1 
ATOM   13389 O  O   . PHE N 2 81  ? 83.901  2.562   -15.743 1.00 86.59  ? 82  PHE N O   1 
ATOM   13390 C  CB  . PHE N 2 81  ? 84.733  2.404   -18.781 1.00 90.65  ? 82  PHE N CB  1 
ATOM   13391 C  CG  . PHE N 2 81  ? 84.920  1.436   -19.915 1.00 93.35  ? 82  PHE N CG  1 
ATOM   13392 C  CD1 . PHE N 2 81  ? 86.092  1.427   -20.651 1.00 97.50  ? 82  PHE N CD1 1 
ATOM   13393 C  CD2 . PHE N 2 81  ? 83.928  0.522   -20.234 1.00 101.44 ? 82  PHE N CD2 1 
ATOM   13394 C  CE1 . PHE N 2 81  ? 86.265  0.533   -21.690 1.00 98.00  ? 82  PHE N CE1 1 
ATOM   13395 C  CE2 . PHE N 2 81  ? 84.097  -0.374  -21.271 1.00 105.04 ? 82  PHE N CE2 1 
ATOM   13396 C  CZ  . PHE N 2 81  ? 85.265  -0.367  -21.999 1.00 99.92  ? 82  PHE N CZ  1 
ATOM   13397 N  N   . LEU N 2 82  ? 85.751  3.846   -15.980 1.00 98.56  ? 83  LEU N N   1 
ATOM   13398 C  CA  . LEU N 2 82  ? 85.466  4.767   -14.886 1.00 102.72 ? 83  LEU N CA  1 
ATOM   13399 C  C   . LEU N 2 82  ? 85.542  6.185   -15.428 1.00 105.75 ? 83  LEU N C   1 
ATOM   13400 O  O   . LEU N 2 82  ? 86.610  6.622   -15.868 1.00 109.47 ? 83  LEU N O   1 
ATOM   13401 C  CB  . LEU N 2 82  ? 86.466  4.589   -13.741 1.00 109.53 ? 83  LEU N CB  1 
ATOM   13402 C  CG  . LEU N 2 82  ? 86.172  5.352   -12.449 1.00 107.54 ? 83  LEU N CG  1 
ATOM   13403 C  CD1 . LEU N 2 82  ? 84.945  4.789   -11.745 1.00 107.48 ? 83  LEU N CD1 1 
ATOM   13404 C  CD2 . LEU N 2 82  ? 87.387  5.360   -11.532 1.00 106.27 ? 83  LEU N CD2 1 
ATOM   13405 N  N   . GLN N 2 83  ? 84.422  6.899   -15.402 1.00 106.88 ? 84  GLN N N   1 
ATOM   13406 C  CA  . GLN N 2 83  ? 84.337  8.243   -15.958 1.00 114.43 ? 84  GLN N CA  1 
ATOM   13407 C  C   . GLN N 2 83  ? 84.327  9.240   -14.806 1.00 115.97 ? 84  GLN N C   1 
ATOM   13408 O  O   . GLN N 2 83  ? 83.438  9.190   -13.947 1.00 108.27 ? 84  GLN N O   1 
ATOM   13409 C  CB  . GLN N 2 83  ? 83.089  8.397   -16.827 1.00 109.88 ? 84  GLN N CB  1 
ATOM   13410 C  CG  . GLN N 2 83  ? 82.903  9.779   -17.427 1.00 112.43 ? 84  GLN N CG  1 
ATOM   13411 C  CD  . GLN N 2 83  ? 83.888  10.057  -18.550 1.00 119.55 ? 84  GLN N CD  1 
ATOM   13412 O  OE1 . GLN N 2 83  ? 84.139  9.199   -19.399 1.00 119.33 ? 84  GLN N OE1 1 
ATOM   13413 N  NE2 . GLN N 2 83  ? 84.453  11.258  -18.557 1.00 131.67 ? 84  GLN N NE2 1 
ATOM   13414 N  N   . MET N 2 84  ? 85.314  10.140  -14.791 1.00 124.94 ? 85  MET N N   1 
ATOM   13415 C  CA  . MET N 2 84  ? 85.524  11.093  -13.706 1.00 124.10 ? 85  MET N CA  1 
ATOM   13416 C  C   . MET N 2 84  ? 85.262  12.501  -14.229 1.00 125.07 ? 85  MET N C   1 
ATOM   13417 O  O   . MET N 2 84  ? 86.014  13.008  -15.073 1.00 124.54 ? 85  MET N O   1 
ATOM   13418 C  CB  . MET N 2 84  ? 86.940  10.966  -13.148 1.00 122.77 ? 85  MET N CB  1 
ATOM   13419 C  CG  . MET N 2 84  ? 87.389  9.529   -12.938 1.00 118.67 ? 85  MET N CG  1 
ATOM   13420 S  SD  . MET N 2 84  ? 89.160  9.307   -13.172 1.00 134.09 ? 85  MET N SD  1 
ATOM   13421 C  CE  . MET N 2 84  ? 89.794  9.928   -11.618 1.00 122.34 ? 85  MET N CE  1 
ATOM   13422 N  N   . ASN N 2 85  ? 84.200  13.124  -13.715 1.00 124.54 ? 86  ASN N N   1 
ATOM   13423 C  CA  . ASN N 2 85  ? 83.771  14.460  -14.106 1.00 122.14 ? 86  ASN N CA  1 
ATOM   13424 C  C   . ASN N 2 85  ? 83.866  15.404  -12.916 1.00 114.92 ? 86  ASN N C   1 
ATOM   13425 O  O   . ASN N 2 85  ? 83.637  14.998  -11.771 1.00 109.83 ? 86  ASN N O   1 
ATOM   13426 C  CB  . ASN N 2 85  ? 82.333  14.446  -14.634 1.00 117.55 ? 86  ASN N CB  1 
ATOM   13427 C  CG  . ASN N 2 85  ? 82.094  13.342  -15.643 1.00 118.79 ? 86  ASN N CG  1 
ATOM   13428 O  OD1 . ASN N 2 85  ? 82.768  13.268  -16.669 1.00 115.52 ? 86  ASN N OD1 1 
ATOM   13429 N  ND2 . ASN N 2 85  ? 81.132  12.473  -15.354 1.00 123.49 ? 86  ASN N ND2 1 
ATOM   13430 N  N   . ASN N 2 86  ? 84.182  16.670  -13.199 1.00 112.94 ? 87  ASN N N   1 
ATOM   13431 C  CA  . ASN N 2 86  ? 84.387  17.692  -12.170 1.00 116.48 ? 87  ASN N CA  1 
ATOM   13432 C  C   . ASN N 2 86  ? 85.495  17.283  -11.201 1.00 120.90 ? 87  ASN N C   1 
ATOM   13433 O  O   . ASN N 2 86  ? 85.305  17.236  -9.983  1.00 119.01 ? 87  ASN N O   1 
ATOM   13434 C  CB  . ASN N 2 86  ? 83.088  17.994  -11.419 1.00 111.91 ? 87  ASN N CB  1 
ATOM   13435 C  CG  . ASN N 2 86  ? 83.131  19.324  -10.695 1.00 123.43 ? 87  ASN N CG  1 
ATOM   13436 O  OD1 . ASN N 2 86  ? 83.977  20.172  -10.980 1.00 130.65 ? 87  ASN N OD1 1 
ATOM   13437 N  ND2 . ASN N 2 86  ? 82.220  19.512  -9.747  1.00 122.42 ? 87  ASN N ND2 1 
ATOM   13438 N  N   . LEU N 2 87  ? 86.668  16.995  -11.759 1.00 121.83 ? 88  LEU N N   1 
ATOM   13439 C  CA  . LEU N 2 87  ? 87.790  16.534  -10.954 1.00 120.56 ? 88  LEU N CA  1 
ATOM   13440 C  C   . LEU N 2 87  ? 88.207  17.603  -9.947  1.00 123.57 ? 88  LEU N C   1 
ATOM   13441 O  O   . LEU N 2 87  ? 88.005  18.801  -10.160 1.00 128.10 ? 88  LEU N O   1 
ATOM   13442 C  CB  . LEU N 2 87  ? 88.970  16.168  -11.856 1.00 121.18 ? 88  LEU N CB  1 
ATOM   13443 C  CG  . LEU N 2 87  ? 88.959  14.750  -12.429 1.00 120.03 ? 88  LEU N CG  1 
ATOM   13444 C  CD1 . LEU N 2 87  ? 90.159  14.523  -13.337 1.00 121.26 ? 88  LEU N CD1 1 
ATOM   13445 C  CD2 . LEU N 2 87  ? 88.927  13.723  -11.308 1.00 119.14 ? 88  LEU N CD2 1 
ATOM   13446 N  N   . LYS N 2 88  ? 88.775  17.154  -8.836  1.00 120.33 ? 89  LYS N N   1 
ATOM   13447 C  CA  . LYS N 2 88  ? 89.274  18.009  -7.771  1.00 120.52 ? 89  LYS N CA  1 
ATOM   13448 C  C   . LYS N 2 88  ? 90.699  17.602  -7.432  1.00 120.21 ? 89  LYS N C   1 
ATOM   13449 O  O   . LYS N 2 88  ? 91.109  16.469  -7.706  1.00 123.19 ? 89  LYS N O   1 
ATOM   13450 C  CB  . LYS N 2 88  ? 88.387  17.911  -6.520  1.00 115.96 ? 89  LYS N CB  1 
ATOM   13451 C  CG  . LYS N 2 88  ? 86.893  17.997  -6.802  1.00 113.31 ? 89  LYS N CG  1 
ATOM   13452 C  CD  . LYS N 2 88  ? 86.113  18.381  -5.554  1.00 112.85 ? 89  LYS N CD  1 
ATOM   13453 C  CE  . LYS N 2 88  ? 85.194  17.254  -5.119  1.00 110.07 ? 89  LYS N CE  1 
ATOM   13454 N  NZ  . LYS N 2 88  ? 83.798  17.723  -4.919  1.00 102.48 ? 89  LYS N NZ  1 
ATOM   13455 N  N   . PRO N 2 89  ? 91.487  18.505  -6.842  1.00 115.79 ? 90  PRO N N   1 
ATOM   13456 C  CA  . PRO N 2 89  ? 92.859  18.131  -6.457  1.00 117.27 ? 90  PRO N CA  1 
ATOM   13457 C  C   . PRO N 2 89  ? 92.935  16.950  -5.501  1.00 119.15 ? 90  PRO N C   1 
ATOM   13458 O  O   . PRO N 2 89  ? 94.003  16.333  -5.391  1.00 120.41 ? 90  PRO N O   1 
ATOM   13459 C  CB  . PRO N 2 89  ? 93.404  19.415  -5.816  1.00 116.12 ? 90  PRO N CB  1 
ATOM   13460 C  CG  . PRO N 2 89  ? 92.601  20.506  -6.426  1.00 110.07 ? 90  PRO N CG  1 
ATOM   13461 C  CD  . PRO N 2 89  ? 91.228  19.940  -6.632  1.00 110.76 ? 90  PRO N CD  1 
ATOM   13462 N  N   . GLU N 2 90  ? 91.840  16.608  -4.821  1.00 116.54 ? 91  GLU N N   1 
ATOM   13463 C  CA  . GLU N 2 90  ? 91.808  15.460  -3.924  1.00 110.19 ? 91  GLU N CA  1 
ATOM   13464 C  C   . GLU N 2 90  ? 91.708  14.137  -4.668  1.00 105.65 ? 91  GLU N C   1 
ATOM   13465 O  O   . GLU N 2 90  ? 91.522  13.099  -4.024  1.00 99.48  ? 91  GLU N O   1 
ATOM   13466 C  CB  . GLU N 2 90  ? 90.637  15.583  -2.943  1.00 103.59 ? 91  GLU N CB  1 
ATOM   13467 C  CG  . GLU N 2 90  ? 90.637  16.870  -2.139  1.00 102.57 ? 91  GLU N CG  1 
ATOM   13468 C  CD  . GLU N 2 90  ? 89.786  17.946  -2.797  1.00 118.70 ? 91  GLU N CD  1 
ATOM   13469 O  OE1 . GLU N 2 90  ? 90.251  18.556  -3.785  1.00 114.49 ? 91  GLU N OE1 1 
ATOM   13470 O  OE2 . GLU N 2 90  ? 88.638  18.158  -2.349  1.00 129.91 ? 91  GLU N OE2 1 
ATOM   13471 N  N   . ASP N 2 91  ? 91.805  14.146  -5.995  1.00 110.68 ? 92  ASP N N   1 
ATOM   13472 C  CA  . ASP N 2 91  ? 91.781  12.931  -6.789  1.00 112.49 ? 92  ASP N CA  1 
ATOM   13473 C  C   . ASP N 2 91  ? 93.122  12.637  -7.446  1.00 117.85 ? 92  ASP N C   1 
ATOM   13474 O  O   . ASP N 2 91  ? 93.264  11.598  -8.102  1.00 118.63 ? 92  ASP N O   1 
ATOM   13475 C  CB  . ASP N 2 91  ? 90.676  13.017  -7.850  1.00 112.74 ? 92  ASP N CB  1 
ATOM   13476 C  CG  . ASP N 2 91  ? 89.301  13.260  -7.241  1.00 117.28 ? 92  ASP N CG  1 
ATOM   13477 O  OD1 . ASP N 2 91  ? 88.863  12.451  -6.394  1.00 119.17 ? 92  ASP N OD1 1 
ATOM   13478 O  OD2 . ASP N 2 91  ? 88.662  14.274  -7.596  1.00 116.47 ? 92  ASP N OD2 1 
ATOM   13479 N  N   . THR N 2 92  ? 94.104  13.526  -7.294  1.00 117.16 ? 93  THR N N   1 
ATOM   13480 C  CA  . THR N 2 92  ? 95.471  13.258  -7.715  1.00 107.54 ? 93  THR N CA  1 
ATOM   13481 C  C   . THR N 2 92  ? 95.984  12.037  -6.966  1.00 108.18 ? 93  THR N C   1 
ATOM   13482 O  O   . THR N 2 92  ? 96.405  12.136  -5.807  1.00 113.84 ? 93  THR N O   1 
ATOM   13483 C  CB  . THR N 2 92  ? 96.366  14.471  -7.453  1.00 113.14 ? 93  THR N CB  1 
ATOM   13484 O  OG1 . THR N 2 92  ? 95.961  15.549  -8.304  1.00 111.78 ? 93  THR N OG1 1 
ATOM   13485 C  CG2 . THR N 2 92  ? 97.819  14.131  -7.732  1.00 115.25 ? 93  THR N CG2 1 
ATOM   13486 N  N   . ALA N 2 93  ? 95.926  10.878  -7.611  1.00 108.61 ? 94  ALA N N   1 
ATOM   13487 C  CA  . ALA N 2 93  ? 96.254  9.623   -6.953  1.00 109.20 ? 94  ALA N CA  1 
ATOM   13488 C  C   . ALA N 2 93  ? 96.518  8.569   -8.020  1.00 109.59 ? 94  ALA N C   1 
ATOM   13489 O  O   . ALA N 2 93  ? 96.346  8.805   -9.221  1.00 109.32 ? 94  ALA N O   1 
ATOM   13490 C  CB  . ALA N 2 93  ? 95.129  9.194   -6.006  1.00 102.73 ? 94  ALA N CB  1 
ATOM   13491 N  N   . VAL N 2 94  ? 96.946  7.402   -7.570  1.00 108.59 ? 95  VAL N N   1 
ATOM   13492 C  CA  . VAL N 2 94  ? 97.121  6.260   -8.454  1.00 113.37 ? 95  VAL N CA  1 
ATOM   13493 C  C   . VAL N 2 94  ? 95.837  5.447   -8.419  1.00 111.88 ? 95  VAL N C   1 
ATOM   13494 O  O   . VAL N 2 94  ? 95.298  5.169   -7.345  1.00 111.04 ? 95  VAL N O   1 
ATOM   13495 C  CB  . VAL N 2 94  ? 98.333  5.414   -8.032  1.00 121.37 ? 95  VAL N CB  1 
ATOM   13496 C  CG1 . VAL N 2 94  ? 98.770  4.512   -9.176  1.00 123.75 ? 95  VAL N CG1 1 
ATOM   13497 C  CG2 . VAL N 2 94  ? 99.476  6.309   -7.566  1.00 118.50 ? 95  VAL N CG2 1 
ATOM   13498 N  N   . TYR N 2 95  ? 95.332  5.075   -9.590  1.00 115.43 ? 96  TYR N N   1 
ATOM   13499 C  CA  . TYR N 2 95  ? 94.050  4.395   -9.707  1.00 114.88 ? 96  TYR N CA  1 
ATOM   13500 C  C   . TYR N 2 95  ? 94.268  2.990   -10.243 1.00 117.69 ? 96  TYR N C   1 
ATOM   13501 O  O   . TYR N 2 95  ? 94.838  2.814   -11.327 1.00 121.00 ? 96  TYR N O   1 
ATOM   13502 C  CB  . TYR N 2 95  ? 93.101  5.182   -10.612 1.00 110.10 ? 96  TYR N CB  1 
ATOM   13503 C  CG  . TYR N 2 95  ? 92.480  6.376   -9.927  1.00 108.77 ? 96  TYR N CG  1 
ATOM   13504 C  CD1 . TYR N 2 95  ? 93.230  7.506   -9.638  1.00 112.54 ? 96  TYR N CD1 1 
ATOM   13505 C  CD2 . TYR N 2 95  ? 91.146  6.367   -9.556  1.00 108.63 ? 96  TYR N CD2 1 
ATOM   13506 C  CE1 . TYR N 2 95  ? 92.662  8.596   -9.006  1.00 113.19 ? 96  TYR N CE1 1 
ATOM   13507 C  CE2 . TYR N 2 95  ? 90.571  7.452   -8.925  1.00 104.22 ? 96  TYR N CE2 1 
ATOM   13508 C  CZ  . TYR N 2 95  ? 91.332  8.564   -8.652  1.00 103.18 ? 96  TYR N CZ  1 
ATOM   13509 O  OH  . TYR N 2 95  ? 90.761  9.646   -8.023  1.00 93.72  ? 96  TYR N OH  1 
ATOM   13510 N  N   . TYR N 2 96  ? 93.824  1.998   -9.475  1.00 113.19 ? 97  TYR N N   1 
ATOM   13511 C  CA  . TYR N 2 96  ? 93.868  0.601   -9.882  1.00 110.22 ? 97  TYR N CA  1 
ATOM   13512 C  C   . TYR N 2 96  ? 92.453  0.051   -9.993  1.00 111.43 ? 97  TYR N C   1 
ATOM   13513 O  O   . TYR N 2 96  ? 91.472  0.693   -9.605  1.00 110.74 ? 97  TYR N O   1 
ATOM   13514 C  CB  . TYR N 2 96  ? 94.679  -0.260  -8.900  1.00 110.59 ? 97  TYR N CB  1 
ATOM   13515 C  CG  . TYR N 2 96  ? 96.157  0.059   -8.809  1.00 123.72 ? 97  TYR N CG  1 
ATOM   13516 C  CD1 . TYR N 2 96  ? 96.614  1.152   -8.083  1.00 126.39 ? 97  TYR N CD1 1 
ATOM   13517 C  CD2 . TYR N 2 96  ? 97.098  -0.754  -9.433  1.00 123.40 ? 97  TYR N CD2 1 
ATOM   13518 C  CE1 . TYR N 2 96  ? 97.967  1.432   -7.989  1.00 127.87 ? 97  TYR N CE1 1 
ATOM   13519 C  CE2 . TYR N 2 96  ? 98.453  -0.480  -9.347  1.00 129.65 ? 97  TYR N CE2 1 
ATOM   13520 C  CZ  . TYR N 2 96  ? 98.882  0.616   -8.625  1.00 129.59 ? 97  TYR N CZ  1 
ATOM   13521 O  OH  . TYR N 2 96  ? 100.227 0.897   -8.533  1.00 120.54 ? 97  TYR N OH  1 
ATOM   13522 N  N   . CYS N 2 97  ? 92.364  -1.170  -10.518 1.00 116.39 ? 98  CYS N N   1 
ATOM   13523 C  CA  . CYS N 2 97  ? 91.092  -1.859  -10.697 1.00 113.67 ? 98  CYS N CA  1 
ATOM   13524 C  C   . CYS N 2 97  ? 91.272  -3.319  -10.312 1.00 104.79 ? 98  CYS N C   1 
ATOM   13525 O  O   . CYS N 2 97  ? 92.142  -4.002  -10.861 1.00 97.17  ? 98  CYS N O   1 
ATOM   13526 C  CB  . CYS N 2 97  ? 90.600  -1.735  -12.142 1.00 112.85 ? 98  CYS N CB  1 
ATOM   13527 S  SG  . CYS N 2 97  ? 88.870  -2.190  -12.384 1.00 105.28 ? 98  CYS N SG  1 
ATOM   13528 N  N   . ASN N 2 98  ? 90.453  -3.796  -9.376  1.00 102.33 ? 99  ASN N N   1 
ATOM   13529 C  CA  . ASN N 2 98  ? 90.549  -5.182  -8.930  1.00 97.73  ? 99  ASN N CA  1 
ATOM   13530 C  C   . ASN N 2 98  ? 89.187  -5.657  -8.437  1.00 89.69  ? 99  ASN N C   1 
ATOM   13531 O  O   . ASN N 2 98  ? 88.204  -4.910  -8.428  1.00 84.03  ? 99  ASN N O   1 
ATOM   13532 C  CB  . ASN N 2 98  ? 91.625  -5.346  -7.849  1.00 95.40  ? 99  ASN N CB  1 
ATOM   13533 C  CG  . ASN N 2 98  ? 92.238  -6.744  -7.834  1.00 93.39  ? 99  ASN N CG  1 
ATOM   13534 O  OD1 . ASN N 2 98  ? 91.541  -7.740  -8.031  1.00 92.25  ? 99  ASN N OD1 1 
ATOM   13535 N  ND2 . ASN N 2 98  ? 93.541  -6.821  -7.586  1.00 98.19  ? 99  ASN N ND2 1 
ATOM   13536 N  N   . VAL N 2 99  ? 89.138  -6.918  -8.028  1.00 92.48  ? 100 VAL N N   1 
ATOM   13537 C  CA  . VAL N 2 99  ? 87.891  -7.534  -7.594  1.00 87.87  ? 100 VAL N CA  1 
ATOM   13538 C  C   . VAL N 2 99  ? 87.605  -7.143  -6.151  1.00 87.63  ? 100 VAL N C   1 
ATOM   13539 O  O   . VAL N 2 99  ? 88.518  -6.881  -5.361  1.00 88.15  ? 100 VAL N O   1 
ATOM   13540 C  CB  . VAL N 2 99  ? 87.955  -9.066  -7.765  1.00 92.40  ? 100 VAL N CB  1 
ATOM   13541 C  CG1 . VAL N 2 99  ? 88.184  -9.426  -9.225  1.00 90.66  ? 100 VAL N CG1 1 
ATOM   13542 C  CG2 . VAL N 2 99  ? 89.052  -9.661  -6.883  1.00 96.70  ? 100 VAL N CG2 1 
ATOM   13543 N  N   . TYR N 2 100 ? 86.319  -7.086  -5.803  1.00 87.54  ? 101 TYR N N   1 
ATOM   13544 C  CA  . TYR N 2 100 ? 85.893  -6.867  -4.428  1.00 81.56  ? 101 TYR N CA  1 
ATOM   13545 C  C   . TYR N 2 100 ? 84.876  -7.936  -4.044  1.00 73.73  ? 101 TYR N C   1 
ATOM   13546 O  O   . TYR N 2 100 ? 84.322  -8.631  -4.903  1.00 76.19  ? 101 TYR N O   1 
ATOM   13547 C  CB  . TYR N 2 100 ? 85.324  -5.449  -4.227  1.00 77.63  ? 101 TYR N CB  1 
ATOM   13548 C  CG  . TYR N 2 100 ? 83.882  -5.260  -4.637  1.00 77.19  ? 101 TYR N CG  1 
ATOM   13549 C  CD1 . TYR N 2 100 ? 83.534  -5.117  -5.973  1.00 80.55  ? 101 TYR N CD1 1 
ATOM   13550 C  CD2 . TYR N 2 100 ? 82.875  -5.188  -3.688  1.00 77.53  ? 101 TYR N CD2 1 
ATOM   13551 C  CE1 . TYR N 2 100 ? 82.217  -4.935  -6.355  1.00 80.69  ? 101 TYR N CE1 1 
ATOM   13552 C  CE2 . TYR N 2 100 ? 81.555  -5.003  -4.059  1.00 80.45  ? 101 TYR N CE2 1 
ATOM   13553 C  CZ  . TYR N 2 100 ? 81.232  -4.877  -5.394  1.00 82.26  ? 101 TYR N CZ  1 
ATOM   13554 O  OH  . TYR N 2 100 ? 79.918  -4.693  -5.764  1.00 83.34  ? 101 TYR N OH  1 
ATOM   13555 N  N   . GLY N 2 101 ? 84.656  -8.080  -2.736  1.00 67.03  ? 102 GLY N N   1 
ATOM   13556 C  CA  . GLY N 2 101 ? 83.831  -9.132  -2.195  1.00 67.80  ? 102 GLY N CA  1 
ATOM   13557 C  C   . GLY N 2 101 ? 84.555  -10.441 -1.946  1.00 67.32  ? 102 GLY N C   1 
ATOM   13558 O  O   . GLY N 2 101 ? 84.165  -11.185 -1.046  1.00 65.82  ? 102 GLY N O   1 
ATOM   13559 N  N   . THR N 2 102 ? 85.603  -10.734 -2.712  1.00 71.21  ? 103 THR N N   1 
ATOM   13560 C  CA  . THR N 2 102 ? 86.425  -11.923 -2.537  1.00 81.56  ? 103 THR N CA  1 
ATOM   13561 C  C   . THR N 2 102 ? 87.874  -11.493 -2.282  1.00 88.72  ? 103 THR N C   1 
ATOM   13562 O  O   . THR N 2 102 ? 88.164  -10.320 -2.003  1.00 79.94  ? 103 THR N O   1 
ATOM   13563 C  CB  . THR N 2 102 ? 86.309  -12.848 -3.755  1.00 76.83  ? 103 THR N CB  1 
ATOM   13564 O  OG1 . THR N 2 102 ? 87.119  -14.009 -3.539  1.00 88.07  ? 103 THR N OG1 1 
ATOM   13565 C  CG2 . THR N 2 102 ? 86.776  -12.141 -5.013  1.00 75.86  ? 103 THR N CG2 1 
ATOM   13566 N  N   . ASN N 2 103 ? 88.789  -12.454 -2.380  1.00 86.38  ? 104 ASN N N   1 
ATOM   13567 C  CA  . ASN N 2 103 ? 90.201  -12.143 -2.219  1.00 78.21  ? 104 ASN N CA  1 
ATOM   13568 C  C   . ASN N 2 103 ? 90.703  -11.361 -3.426  1.00 76.53  ? 104 ASN N C   1 
ATOM   13569 O  O   . ASN N 2 103 ? 90.435  -11.723 -4.576  1.00 73.52  ? 104 ASN N O   1 
ATOM   13570 C  CB  . ASN N 2 103 ? 91.017  -13.419 -2.023  1.00 83.31  ? 104 ASN N CB  1 
ATOM   13571 C  CG  . ASN N 2 103 ? 90.872  -13.992 -0.624  1.00 95.27  ? 104 ASN N CG  1 
ATOM   13572 O  OD1 . ASN N 2 103 ? 91.313  -13.387 0.354   1.00 102.42 ? 104 ASN N OD1 1 
ATOM   13573 N  ND2 . ASN N 2 103 ? 90.244  -15.160 -0.522  1.00 98.52  ? 104 ASN N ND2 1 
ATOM   13574 N  N   . LEU N 2 104 ? 91.431  -10.283 -3.153  1.00 82.82  ? 105 LEU N N   1 
ATOM   13575 C  CA  . LEU N 2 104 ? 91.905  -9.376  -4.189  1.00 85.69  ? 105 LEU N CA  1 
ATOM   13576 C  C   . LEU N 2 104 ? 92.943  -10.067 -5.072  1.00 86.13  ? 105 LEU N C   1 
ATOM   13577 O  O   . LEU N 2 104 ? 93.619  -11.007 -4.649  1.00 96.38  ? 105 LEU N O   1 
ATOM   13578 C  CB  . LEU N 2 104 ? 92.513  -8.133  -3.536  1.00 97.01  ? 105 LEU N CB  1 
ATOM   13579 C  CG  . LEU N 2 104 ? 91.632  -6.917  -3.229  1.00 97.73  ? 105 LEU N CG  1 
ATOM   13580 C  CD1 . LEU N 2 104 ? 91.369  -6.101  -4.472  1.00 89.18  ? 105 LEU N CD1 1 
ATOM   13581 C  CD2 . LEU N 2 104 ? 90.329  -7.326  -2.565  1.00 86.91  ? 105 LEU N CD2 1 
ATOM   13582 N  N   . ALA N 2 105 ? 93.067  -9.596  -6.308  1.00 79.02  ? 106 ALA N N   1 
ATOM   13583 C  CA  . ALA N 2 105 ? 94.023  -10.172 -7.242  1.00 81.24  ? 106 ALA N CA  1 
ATOM   13584 C  C   . ALA N 2 105 ? 95.349  -9.422  -7.187  1.00 96.00  ? 106 ALA N C   1 
ATOM   13585 O  O   . ALA N 2 105 ? 95.401  -8.275  -6.733  1.00 103.09 ? 106 ALA N O   1 
ATOM   13586 C  CB  . ALA N 2 105 ? 93.453  -10.134 -8.657  1.00 84.18  ? 106 ALA N CB  1 
ATOM   13587 N  N   . PRO N 2 106 ? 96.448  -10.044 -7.630  1.00 101.35 ? 107 PRO N N   1 
ATOM   13588 C  CA  . PRO N 2 106 ? 97.742  -9.343  -7.634  1.00 91.88  ? 107 PRO N CA  1 
ATOM   13589 C  C   . PRO N 2 106 ? 97.671  -8.061  -8.446  1.00 92.49  ? 107 PRO N C   1 
ATOM   13590 O  O   . PRO N 2 106 ? 97.258  -8.064  -9.608  1.00 90.71  ? 107 PRO N O   1 
ATOM   13591 C  CB  . PRO N 2 106 ? 98.692  -10.359 -8.273  1.00 88.19  ? 107 PRO N CB  1 
ATOM   13592 C  CG  . PRO N 2 106 ? 98.088  -11.670 -7.972  1.00 91.15  ? 107 PRO N CG  1 
ATOM   13593 C  CD  . PRO N 2 106 ? 96.597  -11.464 -7.993  1.00 99.69  ? 107 PRO N CD  1 
ATOM   13594 N  N   . TRP N 2 107 ? 98.097  -6.964  -7.823  1.00 102.26 ? 108 TRP N N   1 
ATOM   13595 C  CA  . TRP N 2 107 ? 97.892  -5.638  -8.387  1.00 104.88 ? 108 TRP N CA  1 
ATOM   13596 C  C   . TRP N 2 107 ? 98.575  -5.492  -9.740  1.00 114.91 ? 108 TRP N C   1 
ATOM   13597 O  O   . TRP N 2 107 ? 99.571  -6.158  -10.039 1.00 119.52 ? 108 TRP N O   1 
ATOM   13598 C  CB  . TRP N 2 107 ? 98.412  -4.566  -7.432  1.00 107.61 ? 108 TRP N CB  1 
ATOM   13599 C  CG  . TRP N 2 107 ? 97.659  -4.519  -6.156  1.00 102.42 ? 108 TRP N CG  1 
ATOM   13600 C  CD1 . TRP N 2 107 ? 98.082  -4.946  -4.930  1.00 111.04 ? 108 TRP N CD1 1 
ATOM   13601 C  CD2 . TRP N 2 107 ? 96.317  -4.065  -5.984  1.00 102.33 ? 108 TRP N CD2 1 
ATOM   13602 N  NE1 . TRP N 2 107 ? 97.091  -4.751  -3.998  1.00 112.18 ? 108 TRP N NE1 1 
ATOM   13603 C  CE2 . TRP N 2 107 ? 95.994  -4.216  -4.621  1.00 107.33 ? 108 TRP N CE2 1 
ATOM   13604 C  CE3 . TRP N 2 107 ? 95.357  -3.532  -6.850  1.00 103.84 ? 108 TRP N CE3 1 
ATOM   13605 C  CZ2 . TRP N 2 107 ? 94.752  -3.853  -4.105  1.00 103.25 ? 108 TRP N CZ2 1 
ATOM   13606 C  CZ3 . TRP N 2 107 ? 94.126  -3.172  -6.336  1.00 102.78 ? 108 TRP N CZ3 1 
ATOM   13607 C  CH2 . TRP N 2 107 ? 93.833  -3.334  -4.977  1.00 95.40  ? 108 TRP N CH2 1 
ATOM   13608 N  N   . GLY N 2 108 ? 98.018  -4.611  -10.562 1.00 111.73 ? 109 GLY N N   1 
ATOM   13609 C  CA  . GLY N 2 108 ? 98.574  -4.280  -11.859 1.00 117.53 ? 109 GLY N CA  1 
ATOM   13610 C  C   . GLY N 2 108 ? 99.522  -3.104  -11.788 1.00 124.85 ? 109 GLY N C   1 
ATOM   13611 O  O   . GLY N 2 108 ? 100.187 -2.870  -10.775 1.00 132.90 ? 109 GLY N O   1 
ATOM   13612 N  N   . GLN N 2 109 ? 99.589  -2.350  -12.884 1.00 122.04 ? 110 GLN N N   1 
ATOM   13613 C  CA  . GLN N 2 109 ? 100.473 -1.194  -12.942 1.00 123.75 ? 110 GLN N CA  1 
ATOM   13614 C  C   . GLN N 2 109 ? 99.775  0.097   -12.541 1.00 118.99 ? 110 GLN N C   1 
ATOM   13615 O  O   . GLN N 2 109 ? 100.444 1.033   -12.088 1.00 124.15 ? 110 GLN N O   1 
ATOM   13616 C  CB  . GLN N 2 109 ? 101.058 -1.050  -14.347 1.00 123.39 ? 110 GLN N CB  1 
ATOM   13617 C  CG  . GLN N 2 109 ? 102.301 -1.895  -14.612 1.00 129.58 ? 110 GLN N CG  1 
ATOM   13618 C  CD  . GLN N 2 109 ? 103.158 -2.114  -13.372 1.00 130.60 ? 110 GLN N CD  1 
ATOM   13619 O  OE1 . GLN N 2 109 ? 103.951 -1.252  -12.996 1.00 138.03 ? 110 GLN N OE1 1 
ATOM   13620 N  NE2 . GLN N 2 109 ? 103.013 -3.278  -12.743 1.00 124.30 ? 110 GLN N NE2 1 
ATOM   13621 N  N   . GLY N 2 110 ? 98.454  0.174   -12.703 1.00 123.32 ? 111 GLY N N   1 
ATOM   13622 C  CA  . GLY N 2 110 ? 97.712  1.349   -12.295 1.00 122.64 ? 111 GLY N CA  1 
ATOM   13623 C  C   . GLY N 2 110 ? 97.914  2.515   -13.244 1.00 122.89 ? 111 GLY N C   1 
ATOM   13624 O  O   . GLY N 2 110 ? 98.714  2.481   -14.185 1.00 125.66 ? 111 GLY N O   1 
ATOM   13625 N  N   . THR N 2 111 ? 97.158  3.579   -12.976 1.00 119.62 ? 112 THR N N   1 
ATOM   13626 C  CA  . THR N 2 111 ? 97.226  4.791   -13.783 1.00 119.04 ? 112 THR N CA  1 
ATOM   13627 C  C   . THR N 2 111 ? 97.281  6.021   -12.889 1.00 119.33 ? 112 THR N C   1 
ATOM   13628 O  O   . THR N 2 111 ? 96.470  6.165   -11.974 1.00 108.57 ? 112 THR N O   1 
ATOM   13629 C  CB  . THR N 2 111 ? 96.037  4.884   -14.751 1.00 115.41 ? 112 THR N CB  1 
ATOM   13630 O  OG1 . THR N 2 111 ? 96.084  6.131   -15.458 1.00 120.48 ? 112 THR N OG1 1 
ATOM   13631 C  CG2 . THR N 2 111 ? 94.710  4.737   -14.005 1.00 112.93 ? 112 THR N CG2 1 
ATOM   13632 N  N   . GLN N 2 112 ? 98.260  6.886   -13.136 1.00 124.29 ? 113 GLN N N   1 
ATOM   13633 C  CA  . GLN N 2 112 ? 98.428  8.097   -12.348 1.00 122.06 ? 113 GLN N CA  1 
ATOM   13634 C  C   . GLN N 2 112 ? 97.497  9.184   -12.867 1.00 115.44 ? 113 GLN N C   1 
ATOM   13635 O  O   . GLN N 2 112 ? 97.483  9.473   -14.068 1.00 115.17 ? 113 GLN N O   1 
ATOM   13636 C  CB  . GLN N 2 112 ? 99.880  8.569   -12.414 1.00 117.81 ? 113 GLN N CB  1 
ATOM   13637 C  CG  . GLN N 2 112 ? 100.163 9.846   -11.647 1.00 116.81 ? 113 GLN N CG  1 
ATOM   13638 C  CD  . GLN N 2 112 ? 100.357 9.609   -10.161 1.00 114.65 ? 113 GLN N CD  1 
ATOM   13639 O  OE1 . GLN N 2 112 ? 99.564  10.065  -9.336  1.00 114.51 ? 113 GLN N OE1 1 
ATOM   13640 N  NE2 . GLN N 2 112 ? 101.424 8.901   -9.812  1.00 107.05 ? 113 GLN N NE2 1 
ATOM   13641 N  N   . VAL N 2 113 ? 96.720  9.788   -11.967 1.00 118.94 ? 114 VAL N N   1 
ATOM   13642 C  CA  . VAL N 2 113 ? 95.814  10.880  -12.310 1.00 119.38 ? 114 VAL N CA  1 
ATOM   13643 C  C   . VAL N 2 113 ? 96.185  12.072  -11.439 1.00 117.86 ? 114 VAL N C   1 
ATOM   13644 O  O   . VAL N 2 113 ? 95.883  12.094  -10.239 1.00 113.47 ? 114 VAL N O   1 
ATOM   13645 C  CB  . VAL N 2 113 ? 94.342  10.491  -12.123 1.00 117.96 ? 114 VAL N CB  1 
ATOM   13646 C  CG1 . VAL N 2 113 ? 93.440  11.689  -12.380 1.00 116.09 ? 114 VAL N CG1 1 
ATOM   13647 C  CG2 . VAL N 2 113 ? 93.982  9.342   -13.050 1.00 118.45 ? 114 VAL N CG2 1 
ATOM   13648 N  N   . THR N 2 114 ? 96.837  13.062  -12.039 1.00 120.05 ? 115 THR N N   1 
ATOM   13649 C  CA  . THR N 2 114 ? 97.247  14.273  -11.345 1.00 121.09 ? 115 THR N CA  1 
ATOM   13650 C  C   . THR N 2 114 ? 96.289  15.407  -11.687 1.00 119.46 ? 115 THR N C   1 
ATOM   13651 O  O   . THR N 2 114 ? 95.844  15.533  -12.833 1.00 113.67 ? 115 THR N O   1 
ATOM   13652 C  CB  . THR N 2 114 ? 98.680  14.656  -11.727 1.00 123.74 ? 115 THR N CB  1 
ATOM   13653 O  OG1 . THR N 2 114 ? 99.496  13.478  -11.766 1.00 122.45 ? 115 THR N OG1 1 
ATOM   13654 C  CG2 . THR N 2 114 ? 99.267  15.631  -10.718 1.00 124.48 ? 115 THR N CG2 1 
ATOM   13655 N  N   . VAL N 2 115 ? 95.966  16.222  -10.684 1.00 121.90 ? 116 VAL N N   1 
ATOM   13656 C  CA  . VAL N 2 115 ? 95.012  17.321  -10.820 1.00 126.55 ? 116 VAL N CA  1 
ATOM   13657 C  C   . VAL N 2 115 ? 95.708  18.590  -10.338 1.00 130.16 ? 116 VAL N C   1 
ATOM   13658 O  O   . VAL N 2 115 ? 95.762  18.856  -9.132  1.00 124.59 ? 116 VAL N O   1 
ATOM   13659 C  CB  . VAL N 2 115 ? 93.716  17.074  -10.039 1.00 124.23 ? 116 VAL N CB  1 
ATOM   13660 C  CG1 . VAL N 2 115 ? 92.716  18.193  -10.297 1.00 116.00 ? 116 VAL N CG1 1 
ATOM   13661 C  CG2 . VAL N 2 115 ? 93.121  15.721  -10.405 1.00 126.47 ? 116 VAL N CG2 1 
ATOM   13662 N  N   . SER N 2 116 ? 96.230  19.380  -11.276 1.00 133.21 ? 117 SER N N   1 
ATOM   13663 C  CA  . SER N 2 116 ? 96.889  20.637  -10.947 1.00 135.41 ? 117 SER N CA  1 
ATOM   13664 C  C   . SER N 2 116 ? 96.868  21.541  -12.173 1.00 131.76 ? 117 SER N C   1 
ATOM   13665 O  O   . SER N 2 116 ? 97.079  21.076  -13.296 1.00 127.18 ? 117 SER N O   1 
ATOM   13666 C  CB  . SER N 2 116 ? 98.331  20.407  -10.475 1.00 128.18 ? 117 SER N CB  1 
ATOM   13667 O  OG  . SER N 2 116 ? 98.833  21.534  -9.775  1.00 127.92 ? 117 SER N OG  1 
ATOM   13668 N  N   . SER N 2 117 ? 96.608  22.827  -11.947 1.00 131.79 ? 118 SER N N   1 
ATOM   13669 C  CA  . SER N 2 117 ? 96.552  23.810  -13.027 1.00 124.71 ? 118 SER N CA  1 
ATOM   13670 C  C   . SER N 2 117 ? 97.889  24.523  -13.202 1.00 124.82 ? 118 SER N C   1 
ATOM   13671 O  O   . SER N 2 117 ? 98.654  24.676  -12.249 1.00 130.02 ? 118 SER N O   1 
ATOM   13672 C  CB  . SER N 2 117 ? 95.444  24.835  -12.766 1.00 120.87 ? 118 SER N CB  1 
ATOM   13673 O  OG  . SER N 2 117 ? 95.676  25.548  -11.563 1.00 125.80 ? 118 SER N OG  1 
ATOM   13674 N  N   . GLN O 3 1   ? 53.399  -11.170 -20.821 1.00 110.73 ? 1   GLN O N   1 
ATOM   13675 C  CA  . GLN O 3 1   ? 53.917  -12.506 -21.097 1.00 127.45 ? 1   GLN O CA  1 
ATOM   13676 C  C   . GLN O 3 1   ? 55.187  -12.469 -21.943 1.00 131.97 ? 1   GLN O C   1 
ATOM   13677 O  O   . GLN O 3 1   ? 55.282  -11.706 -22.905 1.00 133.07 ? 1   GLN O O   1 
ATOM   13678 C  CB  . GLN O 3 1   ? 52.859  -13.354 -21.799 1.00 132.87 ? 1   GLN O CB  1 
ATOM   13679 C  CG  . GLN O 3 1   ? 53.116  -14.852 -21.715 1.00 143.24 ? 1   GLN O CG  1 
ATOM   13680 C  CD  . GLN O 3 1   ? 53.570  -15.438 -23.037 1.00 141.90 ? 1   GLN O CD  1 
ATOM   13681 O  OE1 . GLN O 3 1   ? 54.162  -14.744 -23.863 1.00 145.78 ? 1   GLN O OE1 1 
ATOM   13682 N  NE2 . GLN O 3 1   ? 53.294  -16.721 -23.244 1.00 134.80 ? 1   GLN O NE2 1 
ATOM   13683 N  N   . VAL O 3 2   ? 56.154  -13.312 -21.579 1.00 130.95 ? 2   VAL O N   1 
ATOM   13684 C  CA  . VAL O 3 2   ? 57.433  -13.391 -22.278 1.00 133.17 ? 2   VAL O CA  1 
ATOM   13685 C  C   . VAL O 3 2   ? 57.216  -14.018 -23.648 1.00 137.25 ? 2   VAL O C   1 
ATOM   13686 O  O   . VAL O 3 2   ? 57.200  -15.246 -23.781 1.00 142.55 ? 2   VAL O O   1 
ATOM   13687 C  CB  . VAL O 3 2   ? 58.466  -14.197 -21.468 1.00 135.69 ? 2   VAL O CB  1 
ATOM   13688 C  CG1 . VAL O 3 2   ? 59.859  -14.010 -22.048 1.00 130.11 ? 2   VAL O CG1 1 
ATOM   13689 C  CG2 . VAL O 3 2   ? 58.423  -13.813 -19.993 1.00 135.10 ? 2   VAL O CG2 1 
ATOM   13690 N  N   . GLN O 3 3   ? 57.056  -13.185 -24.673 1.00 137.47 ? 3   GLN O N   1 
ATOM   13691 C  CA  . GLN O 3 3   ? 56.777  -13.651 -26.024 1.00 141.23 ? 3   GLN O CA  1 
ATOM   13692 C  C   . GLN O 3 3   ? 58.052  -13.658 -26.860 1.00 136.71 ? 3   GLN O C   1 
ATOM   13693 O  O   . GLN O 3 3   ? 58.847  -12.714 -26.813 1.00 131.95 ? 3   GLN O O   1 
ATOM   13694 C  CB  . GLN O 3 3   ? 55.711  -12.776 -26.690 1.00 146.83 ? 3   GLN O CB  1 
ATOM   13695 C  CG  . GLN O 3 3   ? 55.459  -13.086 -28.163 1.00 153.36 ? 3   GLN O CG  1 
ATOM   13696 C  CD  . GLN O 3 3   ? 54.813  -14.447 -28.385 1.00 152.39 ? 3   GLN O CD  1 
ATOM   13697 O  OE1 . GLN O 3 3   ? 54.315  -15.076 -27.450 1.00 149.60 ? 3   GLN O OE1 1 
ATOM   13698 N  NE2 . GLN O 3 3   ? 54.823  -14.907 -29.632 1.00 151.57 ? 3   GLN O NE2 1 
ATOM   13699 N  N   . LEU O 3 4   ? 58.237  -14.729 -27.628 1.00 136.19 ? 4   LEU O N   1 
ATOM   13700 C  CA  . LEU O 3 4   ? 59.425  -14.944 -28.440 1.00 134.42 ? 4   LEU O CA  1 
ATOM   13701 C  C   . LEU O 3 4   ? 59.072  -14.870 -29.921 1.00 132.35 ? 4   LEU O C   1 
ATOM   13702 O  O   . LEU O 3 4   ? 57.928  -15.095 -30.321 1.00 128.15 ? 4   LEU O O   1 
ATOM   13703 C  CB  . LEU O 3 4   ? 60.064  -16.300 -28.117 1.00 130.18 ? 4   LEU O CB  1 
ATOM   13704 C  CG  . LEU O 3 4   ? 61.030  -16.339 -26.929 1.00 124.11 ? 4   LEU O CG  1 
ATOM   13705 C  CD1 . LEU O 3 4   ? 60.277  -16.334 -25.610 1.00 117.41 ? 4   LEU O CD1 1 
ATOM   13706 C  CD2 . LEU O 3 4   ? 61.950  -17.551 -27.015 1.00 121.13 ? 4   LEU O CD2 1 
ATOM   13707 N  N   . GLN O 3 5   ? 60.079  -14.555 -30.735 1.00 134.40 ? 5   GLN O N   1 
ATOM   13708 C  CA  . GLN O 3 5   ? 59.893  -14.396 -32.175 1.00 134.92 ? 5   GLN O CA  1 
ATOM   13709 C  C   . GLN O 3 5   ? 61.203  -14.710 -32.881 1.00 130.57 ? 5   GLN O C   1 
ATOM   13710 O  O   . GLN O 3 5   ? 62.201  -14.018 -32.666 1.00 124.65 ? 5   GLN O O   1 
ATOM   13711 C  CB  . GLN O 3 5   ? 59.425  -12.977 -32.515 1.00 130.12 ? 5   GLN O CB  1 
ATOM   13712 C  CG  . GLN O 3 5   ? 59.687  -12.543 -33.958 1.00 120.38 ? 5   GLN O CG  1 
ATOM   13713 C  CD  . GLN O 3 5   ? 58.681  -13.101 -34.949 1.00 113.69 ? 5   GLN O CD  1 
ATOM   13714 O  OE1 . GLN O 3 5   ? 58.459  -14.310 -35.021 1.00 119.90 ? 5   GLN O OE1 1 
ATOM   13715 N  NE2 . GLN O 3 5   ? 58.068  -12.214 -35.723 1.00 101.65 ? 5   GLN O NE2 1 
ATOM   13716 N  N   . GLU O 3 6   ? 61.197  -15.739 -33.723 1.00 130.76 ? 6   GLU O N   1 
ATOM   13717 C  CA  . GLU O 3 6   ? 62.374  -16.151 -34.473 1.00 124.86 ? 6   GLU O CA  1 
ATOM   13718 C  C   . GLU O 3 6   ? 62.303  -15.635 -35.905 1.00 132.40 ? 6   GLU O C   1 
ATOM   13719 O  O   . GLU O 3 6   ? 61.237  -15.267 -36.406 1.00 141.73 ? 6   GLU O O   1 
ATOM   13720 C  CB  . GLU O 3 6   ? 62.507  -17.675 -34.481 1.00 127.84 ? 6   GLU O CB  1 
ATOM   13721 C  CG  . GLU O 3 6   ? 62.085  -18.333 -33.188 1.00 131.39 ? 6   GLU O CG  1 
ATOM   13722 C  CD  . GLU O 3 6   ? 60.648  -18.804 -33.225 1.00 138.31 ? 6   GLU O CD  1 
ATOM   13723 O  OE1 . GLU O 3 6   ? 59.820  -18.139 -33.882 1.00 139.23 ? 6   GLU O OE1 1 
ATOM   13724 O  OE2 . GLU O 3 6   ? 60.345  -19.841 -32.599 1.00 138.31 ? 6   GLU O OE2 1 
ATOM   13725 N  N   . SER O 3 7   ? 63.459  -15.628 -36.566 1.00 128.45 ? 7   SER O N   1 
ATOM   13726 C  CA  . SER O 3 7   ? 63.566  -15.187 -37.952 1.00 134.37 ? 7   SER O CA  1 
ATOM   13727 C  C   . SER O 3 7   ? 64.936  -15.576 -38.485 1.00 136.30 ? 7   SER O C   1 
ATOM   13728 O  O   . SER O 3 7   ? 65.861  -15.859 -37.718 1.00 140.44 ? 7   SER O O   1 
ATOM   13729 C  CB  . SER O 3 7   ? 63.350  -13.675 -38.082 1.00 128.02 ? 7   SER O CB  1 
ATOM   13730 O  OG  . SER O 3 7   ? 63.967  -12.985 -37.011 1.00 114.51 ? 7   SER O OG  1 
ATOM   13731 N  N   . GLY O 3 8   ? 65.054  -15.585 -39.816 1.00 137.82 ? 8   GLY O N   1 
ATOM   13732 C  CA  . GLY O 3 8   ? 66.297  -15.862 -40.506 1.00 135.34 ? 8   GLY O CA  1 
ATOM   13733 C  C   . GLY O 3 8   ? 66.313  -17.187 -41.243 1.00 132.47 ? 8   GLY O C   1 
ATOM   13734 O  O   . GLY O 3 8   ? 67.064  -17.337 -42.214 1.00 128.38 ? 8   GLY O O   1 
ATOM   13735 N  N   . GLY O 3 9   ? 65.508  -18.148 -40.802 1.00 135.64 ? 9   GLY O N   1 
ATOM   13736 C  CA  . GLY O 3 9   ? 65.507  -19.446 -41.443 1.00 141.65 ? 9   GLY O CA  1 
ATOM   13737 C  C   . GLY O 3 9   ? 64.935  -19.393 -42.846 1.00 143.53 ? 9   GLY O C   1 
ATOM   13738 O  O   . GLY O 3 9   ? 64.113  -18.540 -43.183 1.00 139.38 ? 9   GLY O O   1 
ATOM   13739 N  N   . GLY O 3 10  ? 65.389  -20.328 -43.676 1.00 141.29 ? 10  GLY O N   1 
ATOM   13740 C  CA  . GLY O 3 10  ? 64.907  -20.392 -45.047 1.00 142.38 ? 10  GLY O CA  1 
ATOM   13741 C  C   . GLY O 3 10  ? 65.749  -21.321 -45.896 1.00 134.95 ? 10  GLY O C   1 
ATOM   13742 O  O   . GLY O 3 10  ? 66.262  -22.336 -45.413 1.00 133.67 ? 10  GLY O O   1 
ATOM   13743 N  N   . SER O 3 11  ? 65.885  -20.954 -47.169 1.00 133.10 ? 11  SER O N   1 
ATOM   13744 C  CA  . SER O 3 11  ? 66.583  -21.784 -48.144 1.00 132.23 ? 11  SER O CA  1 
ATOM   13745 C  C   . SER O 3 11  ? 68.087  -21.571 -48.039 1.00 138.69 ? 11  SER O C   1 
ATOM   13746 O  O   . SER O 3 11  ? 68.573  -20.443 -48.182 1.00 132.47 ? 11  SER O O   1 
ATOM   13747 C  CB  . SER O 3 11  ? 66.099  -21.468 -49.557 1.00 121.31 ? 11  SER O CB  1 
ATOM   13748 O  OG  . SER O 3 11  ? 64.699  -21.257 -49.584 1.00 120.95 ? 11  SER O OG  1 
ATOM   13749 N  N   . VAL O 3 12  ? 68.819  -22.657 -47.800 1.00 146.29 ? 12  VAL O N   1 
ATOM   13750 C  CA  . VAL O 3 12  ? 70.278  -22.649 -47.764 1.00 142.89 ? 12  VAL O CA  1 
ATOM   13751 C  C   . VAL O 3 12  ? 70.774  -23.911 -48.454 1.00 138.56 ? 12  VAL O C   1 
ATOM   13752 O  O   . VAL O 3 12  ? 70.359  -25.021 -48.104 1.00 137.26 ? 12  VAL O O   1 
ATOM   13753 C  CB  . VAL O 3 12  ? 70.822  -22.567 -46.324 1.00 143.66 ? 12  VAL O CB  1 
ATOM   13754 C  CG1 . VAL O 3 12  ? 72.284  -22.959 -46.292 1.00 136.88 ? 12  VAL O CG1 1 
ATOM   13755 C  CG2 . VAL O 3 12  ? 70.652  -21.168 -45.775 1.00 136.28 ? 12  VAL O CG2 1 
ATOM   13756 N  N   . GLN O 3 13  ? 71.655  -23.743 -49.438 1.00 138.38 ? 13  GLN O N   1 
ATOM   13757 C  CA  . GLN O 3 13  ? 72.190  -24.880 -50.167 1.00 144.61 ? 13  GLN O CA  1 
ATOM   13758 C  C   . GLN O 3 13  ? 73.008  -25.775 -49.235 1.00 152.08 ? 13  GLN O C   1 
ATOM   13759 O  O   . GLN O 3 13  ? 73.314  -25.420 -48.095 1.00 157.74 ? 13  GLN O O   1 
ATOM   13760 C  CB  . GLN O 3 13  ? 73.047  -24.402 -51.338 1.00 141.14 ? 13  GLN O CB  1 
ATOM   13761 C  CG  . GLN O 3 13  ? 72.869  -25.206 -52.614 1.00 140.10 ? 13  GLN O CG  1 
ATOM   13762 C  CD  . GLN O 3 13  ? 73.763  -24.712 -53.734 1.00 139.46 ? 13  GLN O CD  1 
ATOM   13763 O  OE1 . GLN O 3 13  ? 74.613  -25.445 -54.242 1.00 153.14 ? 13  GLN O OE1 1 
ATOM   13764 N  NE2 . GLN O 3 13  ? 73.574  -23.458 -54.126 1.00 130.61 ? 13  GLN O NE2 1 
ATOM   13765 N  N   . ALA O 3 14  ? 73.364  -26.957 -49.741 1.00 155.30 ? 14  ALA O N   1 
ATOM   13766 C  CA  . ALA O 3 14  ? 74.132  -27.918 -48.957 1.00 153.47 ? 14  ALA O CA  1 
ATOM   13767 C  C   . ALA O 3 14  ? 75.516  -27.371 -48.628 1.00 145.32 ? 14  ALA O C   1 
ATOM   13768 O  O   . ALA O 3 14  ? 76.450  -27.512 -49.422 1.00 133.85 ? 14  ALA O O   1 
ATOM   13769 C  CB  . ALA O 3 14  ? 74.251  -29.252 -49.699 1.00 146.27 ? 14  ALA O CB  1 
ATOM   13770 N  N   . GLY O 3 15  ? 75.654  -26.743 -47.463 1.00 141.54 ? 15  GLY O N   1 
ATOM   13771 C  CA  . GLY O 3 15  ? 76.935  -26.216 -47.041 1.00 132.45 ? 15  GLY O CA  1 
ATOM   13772 C  C   . GLY O 3 15  ? 76.982  -24.704 -47.016 1.00 146.18 ? 15  GLY O C   1 
ATOM   13773 O  O   . GLY O 3 15  ? 78.007  -24.103 -47.350 1.00 161.12 ? 15  GLY O O   1 
ATOM   13774 N  N   . GLY O 3 16  ? 75.875  -24.072 -46.626 1.00 142.45 ? 16  GLY O N   1 
ATOM   13775 C  CA  . GLY O 3 16  ? 75.795  -22.637 -46.520 1.00 135.05 ? 16  GLY O CA  1 
ATOM   13776 C  C   . GLY O 3 16  ? 75.745  -22.156 -45.082 1.00 124.59 ? 16  GLY O C   1 
ATOM   13777 O  O   . GLY O 3 16  ? 75.916  -22.918 -44.128 1.00 125.28 ? 16  GLY O O   1 
ATOM   13778 N  N   . SER O 3 17  ? 75.501  -20.858 -44.938 1.00 116.81 ? 17  SER O N   1 
ATOM   13779 C  CA  . SER O 3 17  ? 75.452  -20.200 -43.643 1.00 112.86 ? 17  SER O CA  1 
ATOM   13780 C  C   . SER O 3 17  ? 74.049  -19.676 -43.366 1.00 122.02 ? 17  SER O C   1 
ATOM   13781 O  O   . SER O 3 17  ? 73.327  -19.273 -44.283 1.00 126.14 ? 17  SER O O   1 
ATOM   13782 C  CB  . SER O 3 17  ? 76.452  -19.045 -43.579 1.00 98.21  ? 17  SER O CB  1 
ATOM   13783 O  OG  . SER O 3 17  ? 76.188  -18.213 -42.464 1.00 99.81  ? 17  SER O OG  1 
ATOM   13784 N  N   . LEU O 3 18  ? 73.665  -19.689 -42.090 1.00 123.48 ? 18  LEU O N   1 
ATOM   13785 C  CA  . LEU O 3 18  ? 72.372  -19.148 -41.689 1.00 121.22 ? 18  LEU O CA  1 
ATOM   13786 C  C   . LEU O 3 18  ? 72.444  -18.601 -40.270 1.00 119.47 ? 18  LEU O C   1 
ATOM   13787 O  O   . LEU O 3 18  ? 73.017  -19.232 -39.379 1.00 111.37 ? 18  LEU O O   1 
ATOM   13788 C  CB  . LEU O 3 18  ? 71.269  -20.205 -41.797 1.00 120.10 ? 18  LEU O CB  1 
ATOM   13789 C  CG  . LEU O 3 18  ? 69.900  -19.605 -42.119 1.00 127.85 ? 18  LEU O CG  1 
ATOM   13790 C  CD1 . LEU O 3 18  ? 70.006  -18.661 -43.296 1.00 131.86 ? 18  LEU O CD1 1 
ATOM   13791 C  CD2 . LEU O 3 18  ? 68.883  -20.690 -42.409 1.00 132.70 ? 18  LEU O CD2 1 
ATOM   13792 N  N   . ARG O 3 19  ? 71.847  -17.427 -40.068 1.00 119.42 ? 19  ARG O N   1 
ATOM   13793 C  CA  . ARG O 3 19  ? 71.820  -16.757 -38.769 1.00 118.34 ? 19  ARG O CA  1 
ATOM   13794 C  C   . ARG O 3 19  ? 70.377  -16.730 -38.273 1.00 120.83 ? 19  ARG O C   1 
ATOM   13795 O  O   . ARG O 3 19  ? 69.554  -15.956 -38.771 1.00 121.71 ? 19  ARG O O   1 
ATOM   13796 C  CB  . ARG O 3 19  ? 72.397  -15.347 -38.867 1.00 116.36 ? 19  ARG O CB  1 
ATOM   13797 C  CG  . ARG O 3 19  ? 73.897  -15.285 -38.653 1.00 120.66 ? 19  ARG O CG  1 
ATOM   13798 C  CD  . ARG O 3 19  ? 74.246  -15.128 -37.178 1.00 122.14 ? 19  ARG O CD  1 
ATOM   13799 N  NE  . ARG O 3 19  ? 73.503  -14.060 -36.518 1.00 123.56 ? 19  ARG O NE  1 
ATOM   13800 C  CZ  . ARG O 3 19  ? 73.708  -12.764 -36.712 1.00 120.62 ? 19  ARG O CZ  1 
ATOM   13801 N  NH1 . ARG O 3 19  ? 74.632  -12.326 -37.553 1.00 110.51 ? 19  ARG O NH1 1 
ATOM   13802 N  NH2 . ARG O 3 19  ? 72.973  -11.882 -36.039 1.00 123.59 ? 19  ARG O NH2 1 
ATOM   13803 N  N   . LEU O 3 20  ? 70.075  -17.578 -37.292 1.00 122.54 ? 20  LEU O N   1 
ATOM   13804 C  CA  . LEU O 3 20  ? 68.741  -17.667 -36.702 1.00 124.75 ? 20  LEU O CA  1 
ATOM   13805 C  C   . LEU O 3 20  ? 68.713  -16.781 -35.464 1.00 123.22 ? 20  LEU O C   1 
ATOM   13806 O  O   . LEU O 3 20  ? 69.144  -17.173 -34.380 1.00 121.28 ? 20  LEU O O   1 
ATOM   13807 C  CB  . LEU O 3 20  ? 68.402  -19.114 -36.369 1.00 123.97 ? 20  LEU O CB  1 
ATOM   13808 C  CG  . LEU O 3 20  ? 67.558  -19.892 -37.381 1.00 123.15 ? 20  LEU O CG  1 
ATOM   13809 C  CD1 . LEU O 3 20  ? 66.103  -19.505 -37.236 1.00 133.97 ? 20  LEU O CD1 1 
ATOM   13810 C  CD2 . LEU O 3 20  ? 68.029  -19.650 -38.807 1.00 124.72 ? 20  LEU O CD2 1 
ATOM   13811 N  N   . ALA O 3 21  ? 68.204  -15.565 -35.631 1.00 127.42 ? 21  ALA O N   1 
ATOM   13812 C  CA  . ALA O 3 21  ? 68.076  -14.611 -34.540 1.00 125.20 ? 21  ALA O CA  1 
ATOM   13813 C  C   . ALA O 3 21  ? 66.646  -14.616 -34.017 1.00 125.60 ? 21  ALA O C   1 
ATOM   13814 O  O   . ALA O 3 21  ? 65.692  -14.692 -34.795 1.00 126.39 ? 21  ALA O O   1 
ATOM   13815 C  CB  . ALA O 3 21  ? 68.464  -13.203 -34.995 1.00 121.83 ? 21  ALA O CB  1 
ATOM   13816 N  N   . CYS O 3 22  ? 66.501  -14.543 -32.696 1.00 122.51 ? 22  CYS O N   1 
ATOM   13817 C  CA  . CYS O 3 22  ? 65.189  -14.524 -32.061 1.00 121.54 ? 22  CYS O CA  1 
ATOM   13818 C  C   . CYS O 3 22  ? 65.147  -13.402 -31.036 1.00 116.07 ? 22  CYS O C   1 
ATOM   13819 O  O   . CYS O 3 22  ? 65.976  -13.360 -30.121 1.00 113.89 ? 22  CYS O O   1 
ATOM   13820 C  CB  . CYS O 3 22  ? 64.866  -15.868 -31.403 1.00 126.23 ? 22  CYS O CB  1 
ATOM   13821 S  SG  . CYS O 3 22  ? 63.512  -15.784 -30.209 1.00 129.58 ? 22  CYS O SG  1 
ATOM   13822 N  N   . VAL O 3 23  ? 64.176  -12.506 -31.180 1.00 116.44 ? 23  VAL O N   1 
ATOM   13823 C  CA  . VAL O 3 23  ? 64.026  -11.346 -30.308 1.00 115.87 ? 23  VAL O CA  1 
ATOM   13824 C  C   . VAL O 3 23  ? 63.007  -11.671 -29.225 1.00 122.46 ? 23  VAL O C   1 
ATOM   13825 O  O   . VAL O 3 23  ? 61.876  -12.071 -29.526 1.00 127.05 ? 23  VAL O O   1 
ATOM   13826 C  CB  . VAL O 3 23  ? 63.595  -10.103 -31.106 1.00 100.68 ? 23  VAL O CB  1 
ATOM   13827 C  CG1 . VAL O 3 23  ? 63.745  -8.844  -30.261 1.00 94.45  ? 23  VAL O CG1 1 
ATOM   13828 C  CG2 . VAL O 3 23  ? 64.397  -9.984  -32.393 1.00 101.67 ? 23  VAL O CG2 1 
ATOM   13829 N  N   . ALA O 3 24  ? 63.404  -11.498 -27.966 1.00 123.31 ? 24  ALA O N   1 
ATOM   13830 C  CA  . ALA O 3 24  ? 62.489  -11.649 -26.842 1.00 126.29 ? 24  ALA O CA  1 
ATOM   13831 C  C   . ALA O 3 24  ? 61.756  -10.337 -26.598 1.00 127.13 ? 24  ALA O C   1 
ATOM   13832 O  O   . ALA O 3 24  ? 62.361  -9.261  -26.618 1.00 125.99 ? 24  ALA O O   1 
ATOM   13833 C  CB  . ALA O 3 24  ? 63.241  -12.074 -25.579 1.00 125.23 ? 24  ALA O CB  1 
ATOM   13834 N  N   . SER O 3 25  ? 60.446  -10.431 -26.369 1.00 130.29 ? 25  SER O N   1 
ATOM   13835 C  CA  . SER O 3 25  ? 59.604  -9.253  -26.216 1.00 131.31 ? 25  SER O CA  1 
ATOM   13836 C  C   . SER O 3 25  ? 58.621  -9.464  -25.073 1.00 131.52 ? 25  SER O C   1 
ATOM   13837 O  O   . SER O 3 25  ? 58.148  -10.579 -24.838 1.00 130.46 ? 25  SER O O   1 
ATOM   13838 C  CB  . SER O 3 25  ? 58.842  -8.930  -27.513 1.00 128.90 ? 25  SER O CB  1 
ATOM   13839 O  OG  . SER O 3 25  ? 57.919  -9.956  -27.841 1.00 122.87 ? 25  SER O OG  1 
ATOM   13840 N  N   . GLY O 3 26  ? 58.311  -8.375  -24.371 1.00 124.14 ? 26  GLY O N   1 
ATOM   13841 C  CA  . GLY O 3 26  ? 57.387  -8.450  -23.263 1.00 120.76 ? 26  GLY O CA  1 
ATOM   13842 C  C   . GLY O 3 26  ? 57.970  -9.224  -22.091 1.00 123.79 ? 26  GLY O C   1 
ATOM   13843 O  O   . GLY O 3 26  ? 59.182  -9.419  -21.964 1.00 120.44 ? 26  GLY O O   1 
ATOM   13844 N  N   . GLY O 3 27  ? 57.072  -9.671  -21.223 1.00 129.95 ? 27  GLY O N   1 
ATOM   13845 C  CA  . GLY O 3 27  ? 57.480  -10.416 -20.055 1.00 129.32 ? 27  GLY O CA  1 
ATOM   13846 C  C   . GLY O 3 27  ? 58.220  -9.549  -19.050 1.00 123.08 ? 27  GLY O C   1 
ATOM   13847 O  O   . GLY O 3 27  ? 58.334  -8.329  -19.183 1.00 121.46 ? 27  GLY O O   1 
ATOM   13848 N  N   . ASP O 3 28  ? 58.734  -10.217 -18.021 1.00 120.75 ? 28  ASP O N   1 
ATOM   13849 C  CA  . ASP O 3 28  ? 59.410  -9.525  -16.933 1.00 115.72 ? 28  ASP O CA  1 
ATOM   13850 C  C   . ASP O 3 28  ? 60.807  -9.116  -17.382 1.00 107.96 ? 28  ASP O C   1 
ATOM   13851 O  O   . ASP O 3 28  ? 61.641  -9.971  -17.703 1.00 102.69 ? 28  ASP O O   1 
ATOM   13852 C  CB  . ASP O 3 28  ? 59.464  -10.409 -15.689 1.00 110.82 ? 28  ASP O CB  1 
ATOM   13853 C  CG  . ASP O 3 28  ? 59.358  -9.609  -14.408 1.00 99.24  ? 28  ASP O CG  1 
ATOM   13854 O  OD1 . ASP O 3 28  ? 59.332  -8.363  -14.484 1.00 94.79  ? 28  ASP O OD1 1 
ATOM   13855 O  OD2 . ASP O 3 28  ? 59.278  -10.224 -13.326 1.00 99.27  ? 28  ASP O OD2 1 
ATOM   13856 N  N   . THR O 3 29  ? 61.056  -7.809  -17.403 1.00 114.88 ? 29  THR O N   1 
ATOM   13857 C  CA  . THR O 3 29  ? 62.290  -7.237  -17.923 1.00 118.57 ? 29  THR O CA  1 
ATOM   13858 C  C   . THR O 3 29  ? 63.358  -7.058  -16.851 1.00 106.90 ? 29  THR O C   1 
ATOM   13859 O  O   . THR O 3 29  ? 64.465  -6.610  -17.169 1.00 102.44 ? 29  THR O O   1 
ATOM   13860 C  CB  . THR O 3 29  ? 61.993  -5.886  -18.588 1.00 127.10 ? 29  THR O CB  1 
ATOM   13861 O  OG1 . THR O 3 29  ? 60.715  -5.945  -19.235 1.00 126.48 ? 29  THR O OG1 1 
ATOM   13862 C  CG2 . THR O 3 29  ? 63.048  -5.551  -19.641 1.00 115.59 ? 29  THR O CG2 1 
ATOM   13863 N  N   . ARG O 3 30  ? 63.059  -7.399  -15.598 1.00 98.85  ? 30  ARG O N   1 
ATOM   13864 C  CA  . ARG O 3 30  ? 64.035  -7.237  -14.529 1.00 94.96  ? 30  ARG O CA  1 
ATOM   13865 C  C   . ARG O 3 30  ? 65.300  -8.030  -14.850 1.00 96.67  ? 30  ARG O C   1 
ATOM   13866 O  O   . ARG O 3 30  ? 65.219  -9.148  -15.371 1.00 98.64  ? 30  ARG O O   1 
ATOM   13867 C  CB  . ARG O 3 30  ? 63.447  -7.680  -13.185 1.00 86.62  ? 30  ARG O CB  1 
ATOM   13868 C  CG  . ARG O 3 30  ? 62.020  -7.201  -12.933 1.00 84.70  ? 30  ARG O CG  1 
ATOM   13869 C  CD  . ARG O 3 30  ? 61.491  -7.644  -11.568 1.00 81.62  ? 30  ARG O CD  1 
ATOM   13870 N  NE  . ARG O 3 30  ? 60.654  -8.835  -11.622 1.00 80.81  ? 30  ARG O NE  1 
ATOM   13871 C  CZ  . ARG O 3 30  ? 60.121  -9.428  -10.561 1.00 83.05  ? 30  ARG O CZ  1 
ATOM   13872 N  NH1 . ARG O 3 30  ? 60.340  -8.982  -9.334  1.00 80.89  ? 30  ARG O NH1 1 
ATOM   13873 N  NH2 . ARG O 3 30  ? 59.339  -10.490 -10.735 1.00 86.53  ? 30  ARG O NH2 1 
ATOM   13874 N  N   . PRO O 3 31  ? 66.480  -7.487  -14.556 1.00 93.19  ? 31  PRO O N   1 
ATOM   13875 C  CA  . PRO O 3 31  ? 67.719  -8.101  -15.051 1.00 87.07  ? 31  PRO O CA  1 
ATOM   13876 C  C   . PRO O 3 31  ? 68.127  -9.363  -14.308 1.00 86.11  ? 31  PRO O C   1 
ATOM   13877 O  O   . PRO O 3 31  ? 68.827  -10.208 -14.875 1.00 87.42  ? 31  PRO O O   1 
ATOM   13878 C  CB  . PRO O 3 31  ? 68.758  -6.990  -14.867 1.00 85.93  ? 31  PRO O CB  1 
ATOM   13879 C  CG  . PRO O 3 31  ? 68.208  -6.095  -13.799 1.00 83.84  ? 31  PRO O CG  1 
ATOM   13880 C  CD  . PRO O 3 31  ? 66.728  -6.318  -13.695 1.00 91.07  ? 31  PRO O CD  1 
ATOM   13881 N  N   . TYR O 3 32  ? 67.692  -9.521  -13.057 1.00 83.78  ? 32  TYR O N   1 
ATOM   13882 C  CA  . TYR O 3 32  ? 68.064  -10.715 -12.307 1.00 81.69  ? 32  TYR O CA  1 
ATOM   13883 C  C   . TYR O 3 32  ? 67.198  -11.925 -12.643 1.00 79.78  ? 32  TYR O C   1 
ATOM   13884 O  O   . TYR O 3 32  ? 67.422  -13.003 -12.078 1.00 82.17  ? 32  TYR O O   1 
ATOM   13885 C  CB  . TYR O 3 32  ? 68.030  -10.444 -10.798 1.00 76.46  ? 32  TYR O CB  1 
ATOM   13886 C  CG  . TYR O 3 32  ? 66.770  -9.799  -10.256 1.00 77.70  ? 32  TYR O CG  1 
ATOM   13887 C  CD1 . TYR O 3 32  ? 65.567  -10.499 -10.206 1.00 82.85  ? 32  TYR O CD1 1 
ATOM   13888 C  CD2 . TYR O 3 32  ? 66.795  -8.506  -9.748  1.00 77.69  ? 32  TYR O CD2 1 
ATOM   13889 C  CE1 . TYR O 3 32  ? 64.423  -9.920  -9.692  1.00 82.74  ? 32  TYR O CE1 1 
ATOM   13890 C  CE2 . TYR O 3 32  ? 65.656  -7.919  -9.232  1.00 79.91  ? 32  TYR O CE2 1 
ATOM   13891 C  CZ  . TYR O 3 32  ? 64.474  -8.631  -9.207  1.00 76.80  ? 32  TYR O CZ  1 
ATOM   13892 O  OH  . TYR O 3 32  ? 63.335  -8.054  -8.694  1.00 68.74  ? 32  TYR O OH  1 
ATOM   13893 N  N   . ILE O 3 33  ? 66.232  -11.778 -13.544 1.00 82.19  ? 33  ILE O N   1 
ATOM   13894 C  CA  . ILE O 3 33  ? 65.443  -12.903 -14.031 1.00 83.07  ? 33  ILE O CA  1 
ATOM   13895 C  C   . ILE O 3 33  ? 66.191  -13.539 -15.193 1.00 84.13  ? 33  ILE O C   1 
ATOM   13896 O  O   . ILE O 3 33  ? 66.478  -12.880 -16.199 1.00 84.27  ? 33  ILE O O   1 
ATOM   13897 C  CB  . ILE O 3 33  ? 64.036  -12.466 -14.455 1.00 82.08  ? 33  ILE O CB  1 
ATOM   13898 C  CG1 . ILE O 3 33  ? 63.214  -12.102 -13.227 1.00 82.82  ? 33  ILE O CG1 1 
ATOM   13899 C  CG2 . ILE O 3 33  ? 63.352  -13.577 -15.219 1.00 83.58  ? 33  ILE O CG2 1 
ATOM   13900 C  CD1 . ILE O 3 33  ? 62.329  -10.939 -13.465 1.00 86.66  ? 33  ILE O CD1 1 
ATOM   13901 N  N   . THR O 3 34  ? 66.504  -14.822 -15.052 1.00 84.65  ? 34  THR O N   1 
ATOM   13902 C  CA  . THR O 3 34  ? 67.318  -15.552 -16.008 1.00 87.08  ? 34  THR O CA  1 
ATOM   13903 C  C   . THR O 3 34  ? 66.522  -16.708 -16.598 1.00 88.67  ? 34  THR O C   1 
ATOM   13904 O  O   . THR O 3 34  ? 65.740  -17.360 -15.900 1.00 87.72  ? 34  THR O O   1 
ATOM   13905 C  CB  . THR O 3 34  ? 68.593  -16.081 -15.346 1.00 92.44  ? 34  THR O CB  1 
ATOM   13906 O  OG1 . THR O 3 34  ? 68.309  -17.319 -14.683 1.00 100.47 ? 34  THR O OG1 1 
ATOM   13907 C  CG2 . THR O 3 34  ? 69.131  -15.073 -14.336 1.00 84.23  ? 34  THR O CG2 1 
ATOM   13908 N  N   . TYR O 3 35  ? 66.729  -16.956 -17.884 1.00 89.55  ? 35  TYR O N   1 
ATOM   13909 C  CA  . TYR O 3 35  ? 66.083  -18.043 -18.596 1.00 92.95  ? 35  TYR O CA  1 
ATOM   13910 C  C   . TYR O 3 35  ? 67.133  -18.938 -19.241 1.00 95.06  ? 35  TYR O C   1 
ATOM   13911 O  O   . TYR O 3 35  ? 68.316  -18.597 -19.331 1.00 93.98  ? 35  TYR O O   1 
ATOM   13912 C  CB  . TYR O 3 35  ? 65.115  -17.513 -19.660 1.00 94.06  ? 35  TYR O CB  1 
ATOM   13913 C  CG  . TYR O 3 35  ? 64.085  -16.541 -19.138 1.00 95.93  ? 35  TYR O CG  1 
ATOM   13914 C  CD1 . TYR O 3 35  ? 63.000  -16.986 -18.391 1.00 97.82  ? 35  TYR O CD1 1 
ATOM   13915 C  CD2 . TYR O 3 35  ? 64.202  -15.180 -19.382 1.00 95.80  ? 35  TYR O CD2 1 
ATOM   13916 C  CE1 . TYR O 3 35  ? 62.053  -16.102 -17.909 1.00 91.80  ? 35  TYR O CE1 1 
ATOM   13917 C  CE2 . TYR O 3 35  ? 63.263  -14.286 -18.903 1.00 98.75  ? 35  TYR O CE2 1 
ATOM   13918 C  CZ  . TYR O 3 35  ? 62.191  -14.753 -18.169 1.00 97.87  ? 35  TYR O CZ  1 
ATOM   13919 O  OH  . TYR O 3 35  ? 61.256  -13.866 -17.690 1.00 99.51  ? 35  TYR O OH  1 
ATOM   13920 N  N   . TRP O 3 36  ? 66.674  -20.099 -19.688 1.00 98.80  ? 36  TRP O N   1 
ATOM   13921 C  CA  . TRP O 3 36  ? 67.479  -21.035 -20.461 1.00 95.38  ? 36  TRP O CA  1 
ATOM   13922 C  C   . TRP O 3 36  ? 66.873  -21.032 -21.858 1.00 95.47  ? 36  TRP O C   1 
ATOM   13923 O  O   . TRP O 3 36  ? 65.794  -21.589 -22.074 1.00 107.85 ? 36  TRP O O   1 
ATOM   13924 C  CB  . TRP O 3 36  ? 67.480  -22.420 -19.827 1.00 96.14  ? 36  TRP O CB  1 
ATOM   13925 C  CG  . TRP O 3 36  ? 68.597  -22.591 -18.862 1.00 92.19  ? 36  TRP O CG  1 
ATOM   13926 C  CD1 . TRP O 3 36  ? 68.506  -22.586 -17.501 1.00 89.16  ? 36  TRP O CD1 1 
ATOM   13927 C  CD2 . TRP O 3 36  ? 69.987  -22.737 -19.172 1.00 93.42  ? 36  TRP O CD2 1 
ATOM   13928 N  NE1 . TRP O 3 36  ? 69.749  -22.744 -16.943 1.00 91.63  ? 36  TRP O NE1 1 
ATOM   13929 C  CE2 . TRP O 3 36  ? 70.677  -22.838 -17.948 1.00 90.52  ? 36  TRP O CE2 1 
ATOM   13930 C  CE3 . TRP O 3 36  ? 70.713  -22.805 -20.363 1.00 93.76  ? 36  TRP O CE3 1 
ATOM   13931 C  CZ2 . TRP O 3 36  ? 72.057  -23.002 -17.881 1.00 85.97  ? 36  TRP O CZ2 1 
ATOM   13932 C  CZ3 . TRP O 3 36  ? 72.084  -22.968 -20.294 1.00 91.23  ? 36  TRP O CZ3 1 
ATOM   13933 C  CH2 . TRP O 3 36  ? 72.740  -23.065 -19.061 1.00 90.86  ? 36  TRP O CH2 1 
ATOM   13934 N  N   . MET O 3 37  ? 67.552  -20.378 -22.795 1.00 84.08  ? 37  MET O N   1 
ATOM   13935 C  CA  . MET O 3 37  ? 67.023  -20.164 -24.134 1.00 86.14  ? 37  MET O CA  1 
ATOM   13936 C  C   . MET O 3 37  ? 67.536  -21.259 -25.059 1.00 89.13  ? 37  MET O C   1 
ATOM   13937 O  O   . MET O 3 37  ? 68.748  -21.398 -25.245 1.00 93.68  ? 37  MET O O   1 
ATOM   13938 C  CB  . MET O 3 37  ? 67.413  -18.781 -24.648 1.00 93.88  ? 37  MET O CB  1 
ATOM   13939 C  CG  . MET O 3 37  ? 66.439  -18.202 -25.648 1.00 102.32 ? 37  MET O CG  1 
ATOM   13940 S  SD  . MET O 3 37  ? 65.018  -17.436 -24.842 1.00 105.01 ? 37  MET O SD  1 
ATOM   13941 C  CE  . MET O 3 37  ? 65.763  -16.741 -23.370 1.00 101.32 ? 37  MET O CE  1 
ATOM   13942 N  N   . GLY O 3 38  ? 66.620  -22.022 -25.631 1.00 101.72 ? 38  GLY O N   1 
ATOM   13943 C  CA  . GLY O 3 38  ? 66.983  -23.189 -26.418 1.00 107.06 ? 38  GLY O CA  1 
ATOM   13944 C  C   . GLY O 3 38  ? 66.366  -23.192 -27.798 1.00 114.67 ? 38  GLY O C   1 
ATOM   13945 O  O   . GLY O 3 38  ? 65.199  -22.836 -27.975 1.00 122.21 ? 38  GLY O O   1 
ATOM   13946 N  N   . TRP O 3 39  ? 67.168  -23.609 -28.775 1.00 108.45 ? 39  TRP O N   1 
ATOM   13947 C  CA  . TRP O 3 39  ? 66.716  -23.808 -30.145 1.00 110.44 ? 39  TRP O CA  1 
ATOM   13948 C  C   . TRP O 3 39  ? 66.337  -25.274 -30.318 1.00 114.02 ? 39  TRP O C   1 
ATOM   13949 O  O   . TRP O 3 39  ? 67.162  -26.163 -30.081 1.00 113.86 ? 39  TRP O O   1 
ATOM   13950 C  CB  . TRP O 3 39  ? 67.819  -23.415 -31.128 1.00 111.82 ? 39  TRP O CB  1 
ATOM   13951 C  CG  . TRP O 3 39  ? 67.959  -21.934 -31.323 1.00 118.03 ? 39  TRP O CG  1 
ATOM   13952 C  CD1 . TRP O 3 39  ? 68.861  -21.108 -30.713 1.00 117.28 ? 39  TRP O CD1 1 
ATOM   13953 C  CD2 . TRP O 3 39  ? 67.189  -21.106 -32.203 1.00 124.23 ? 39  TRP O CD2 1 
ATOM   13954 N  NE1 . TRP O 3 39  ? 68.688  -19.815 -31.147 1.00 117.25 ? 39  TRP O NE1 1 
ATOM   13955 C  CE2 . TRP O 3 39  ? 67.670  -19.788 -32.064 1.00 120.42 ? 39  TRP O CE2 1 
ATOM   13956 C  CE3 . TRP O 3 39  ? 66.137  -21.350 -33.090 1.00 130.96 ? 39  TRP O CE3 1 
ATOM   13957 C  CZ2 . TRP O 3 39  ? 67.132  -18.720 -32.777 1.00 118.96 ? 39  TRP O CZ2 1 
ATOM   13958 C  CZ3 . TRP O 3 39  ? 65.606  -20.288 -33.798 1.00 130.49 ? 39  TRP O CZ3 1 
ATOM   13959 C  CH2 . TRP O 3 39  ? 66.104  -18.990 -33.639 1.00 124.94 ? 39  TRP O CH2 1 
ATOM   13960 N  N   . TYR O 3 40  ? 65.094  -25.530 -30.716 1.00 120.14 ? 40  TYR O N   1 
ATOM   13961 C  CA  . TYR O 3 40  ? 64.585  -26.880 -30.894 1.00 126.96 ? 40  TYR O CA  1 
ATOM   13962 C  C   . TYR O 3 40  ? 64.247  -27.112 -32.357 1.00 129.29 ? 40  TYR O C   1 
ATOM   13963 O  O   . TYR O 3 40  ? 63.786  -26.201 -33.052 1.00 130.11 ? 40  TYR O O   1 
ATOM   13964 C  CB  . TYR O 3 40  ? 63.351  -27.128 -30.021 1.00 127.60 ? 40  TYR O CB  1 
ATOM   13965 C  CG  . TYR O 3 40  ? 63.693  -27.380 -28.575 1.00 128.22 ? 40  TYR O CG  1 
ATOM   13966 C  CD1 . TYR O 3 40  ? 64.021  -26.330 -27.727 1.00 123.15 ? 40  TYR O CD1 1 
ATOM   13967 C  CD2 . TYR O 3 40  ? 63.700  -28.669 -28.059 1.00 127.81 ? 40  TYR O CD2 1 
ATOM   13968 C  CE1 . TYR O 3 40  ? 64.342  -26.555 -26.405 1.00 118.15 ? 40  TYR O CE1 1 
ATOM   13969 C  CE2 . TYR O 3 40  ? 64.018  -28.905 -26.740 1.00 123.17 ? 40  TYR O CE2 1 
ATOM   13970 C  CZ  . TYR O 3 40  ? 64.338  -27.844 -25.919 1.00 118.19 ? 40  TYR O CZ  1 
ATOM   13971 O  OH  . TYR O 3 40  ? 64.659  -28.072 -24.605 1.00 112.72 ? 40  TYR O OH  1 
ATOM   13972 N  N   . ARG O 3 41  ? 64.474  -28.340 -32.813 1.00 129.09 ? 41  ARG O N   1 
ATOM   13973 C  CA  . ARG O 3 41  ? 64.293  -28.713 -34.209 1.00 131.18 ? 41  ARG O CA  1 
ATOM   13974 C  C   . ARG O 3 41  ? 63.261  -29.827 -34.291 1.00 133.86 ? 41  ARG O C   1 
ATOM   13975 O  O   . ARG O 3 41  ? 63.414  -30.869 -33.645 1.00 131.38 ? 41  ARG O O   1 
ATOM   13976 C  CB  . ARG O 3 41  ? 65.619  -29.154 -34.826 1.00 132.20 ? 41  ARG O CB  1 
ATOM   13977 C  CG  . ARG O 3 41  ? 65.487  -29.804 -36.184 1.00 138.94 ? 41  ARG O CG  1 
ATOM   13978 C  CD  . ARG O 3 41  ? 66.543  -30.875 -36.370 1.00 143.10 ? 41  ARG O CD  1 
ATOM   13979 N  NE  . ARG O 3 41  ? 67.838  -30.298 -36.706 1.00 146.02 ? 41  ARG O NE  1 
ATOM   13980 C  CZ  . ARG O 3 41  ? 68.940  -31.004 -36.918 1.00 153.48 ? 41  ARG O CZ  1 
ATOM   13981 N  NH1 . ARG O 3 41  ? 68.935  -32.325 -36.859 1.00 154.44 ? 41  ARG O NH1 1 
ATOM   13982 N  NH2 . ARG O 3 41  ? 70.075  -30.368 -37.192 1.00 155.40 ? 41  ARG O NH2 1 
ATOM   13983 N  N   . GLN O 3 42  ? 62.214  -29.604 -35.082 1.00 139.34 ? 42  GLN O N   1 
ATOM   13984 C  CA  . GLN O 3 42  ? 61.149  -30.578 -35.280 1.00 142.06 ? 42  GLN O CA  1 
ATOM   13985 C  C   . GLN O 3 42  ? 61.094  -30.945 -36.755 1.00 142.66 ? 42  GLN O C   1 
ATOM   13986 O  O   . GLN O 3 42  ? 60.859  -30.078 -37.606 1.00 150.92 ? 42  GLN O O   1 
ATOM   13987 C  CB  . GLN O 3 42  ? 59.800  -30.026 -34.808 1.00 142.20 ? 42  GLN O CB  1 
ATOM   13988 C  CG  . GLN O 3 42  ? 58.638  -30.993 -34.982 1.00 137.21 ? 42  GLN O CG  1 
ATOM   13989 C  CD  . GLN O 3 42  ? 57.661  -30.949 -33.825 1.00 131.28 ? 42  GLN O CD  1 
ATOM   13990 O  OE1 . GLN O 3 42  ? 57.577  -31.888 -33.036 1.00 136.21 ? 42  GLN O OE1 1 
ATOM   13991 N  NE2 . GLN O 3 42  ? 56.916  -29.854 -33.717 1.00 128.69 ? 42  GLN O NE2 1 
ATOM   13992 N  N   . ALA O 3 43  ? 61.315  -32.222 -37.053 1.00 136.13 ? 43  ALA O N   1 
ATOM   13993 C  CA  . ALA O 3 43  ? 61.290  -32.709 -38.427 1.00 135.40 ? 43  ALA O CA  1 
ATOM   13994 C  C   . ALA O 3 43  ? 59.889  -33.160 -38.816 1.00 144.33 ? 43  ALA O C   1 
ATOM   13995 O  O   . ALA O 3 43  ? 59.188  -33.790 -38.023 1.00 146.04 ? 43  ALA O O   1 
ATOM   13996 C  CB  . ALA O 3 43  ? 62.281  -33.848 -38.606 1.00 133.62 ? 43  ALA O CB  1 
ATOM   13997 N  N   . GLY O 3 45  ? 57.491  -35.154 -39.162 1.00 151.09 ? 45  GLY O N   1 
ATOM   13998 C  CA  . GLY O 3 45  ? 57.355  -36.589 -38.998 1.00 146.40 ? 45  GLY O CA  1 
ATOM   13999 C  C   . GLY O 3 45  ? 58.050  -37.119 -37.759 1.00 145.01 ? 45  GLY O C   1 
ATOM   14000 O  O   . GLY O 3 45  ? 57.821  -38.256 -37.343 1.00 146.98 ? 45  GLY O O   1 
ATOM   14001 N  N   . LYS O 3 46  ? 58.904  -36.293 -37.170 1.00 144.18 ? 46  LYS O N   1 
ATOM   14002 C  CA  . LYS O 3 46  ? 59.628  -36.632 -35.954 1.00 144.50 ? 46  LYS O CA  1 
ATOM   14003 C  C   . LYS O 3 46  ? 59.209  -35.676 -34.840 1.00 149.08 ? 46  LYS O C   1 
ATOM   14004 O  O   . LYS O 3 46  ? 58.327  -34.833 -35.015 1.00 152.56 ? 46  LYS O O   1 
ATOM   14005 C  CB  . LYS O 3 46  ? 61.140  -36.587 -36.196 1.00 140.32 ? 46  LYS O CB  1 
ATOM   14006 C  CG  . LYS O 3 46  ? 61.755  -37.942 -36.492 1.00 131.31 ? 46  LYS O CG  1 
ATOM   14007 C  CD  . LYS O 3 46  ? 61.780  -38.218 -37.986 1.00 125.99 ? 46  LYS O CD  1 
ATOM   14008 C  CE  . LYS O 3 46  ? 62.567  -39.477 -38.298 1.00 123.50 ? 46  LYS O CE  1 
ATOM   14009 N  NZ  . LYS O 3 46  ? 62.275  -39.991 -39.663 1.00 133.21 ? 46  LYS O NZ  1 
ATOM   14010 N  N   . GLU O 3 47  ? 59.849  -35.812 -33.682 1.00 146.68 ? 47  GLU O N   1 
ATOM   14011 C  CA  . GLU O 3 47  ? 59.511  -35.015 -32.513 1.00 143.21 ? 47  GLU O CA  1 
ATOM   14012 C  C   . GLU O 3 47  ? 60.440  -33.807 -32.404 1.00 141.51 ? 47  GLU O C   1 
ATOM   14013 O  O   . GLU O 3 47  ? 61.296  -33.564 -33.258 1.00 141.19 ? 47  GLU O O   1 
ATOM   14014 C  CB  . GLU O 3 47  ? 59.567  -35.875 -31.248 1.00 132.39 ? 47  GLU O CB  1 
ATOM   14015 C  CG  . GLU O 3 47  ? 58.665  -37.099 -31.291 1.00 128.68 ? 47  GLU O CG  1 
ATOM   14016 C  CD  . GLU O 3 47  ? 58.844  -38.002 -30.086 1.00 128.50 ? 47  GLU O CD  1 
ATOM   14017 O  OE1 . GLU O 3 47  ? 59.894  -37.902 -29.417 1.00 121.00 ? 47  GLU O OE1 1 
ATOM   14018 O  OE2 . GLU O 3 47  ? 57.936  -38.814 -29.807 1.00 143.25 ? 47  GLU O OE2 1 
ATOM   14019 N  N   . ARG O 3 48  ? 60.258  -33.038 -31.332 1.00 136.33 ? 48  ARG O N   1 
ATOM   14020 C  CA  . ARG O 3 48  ? 61.077  -31.858 -31.084 1.00 131.95 ? 48  ARG O CA  1 
ATOM   14021 C  C   . ARG O 3 48  ? 62.407  -32.288 -30.479 1.00 136.46 ? 48  ARG O C   1 
ATOM   14022 O  O   . ARG O 3 48  ? 62.445  -32.819 -29.363 1.00 136.00 ? 48  ARG O O   1 
ATOM   14023 C  CB  . ARG O 3 48  ? 60.351  -30.890 -30.153 1.00 128.58 ? 48  ARG O CB  1 
ATOM   14024 C  CG  . ARG O 3 48  ? 59.227  -30.111 -30.811 1.00 133.54 ? 48  ARG O CG  1 
ATOM   14025 C  CD  . ARG O 3 48  ? 59.061  -28.742 -30.170 1.00 132.26 ? 48  ARG O CD  1 
ATOM   14026 N  NE  . ARG O 3 48  ? 58.119  -27.905 -30.904 1.00 134.64 ? 48  ARG O NE  1 
ATOM   14027 C  CZ  . ARG O 3 48  ? 56.819  -27.843 -30.651 1.00 131.98 ? 48  ARG O CZ  1 
ATOM   14028 N  NH1 . ARG O 3 48  ? 56.269  -28.552 -29.679 1.00 129.41 ? 48  ARG O NH1 1 
ATOM   14029 N  NH2 . ARG O 3 48  ? 56.050  -27.050 -31.393 1.00 128.25 ? 48  ARG O NH2 1 
ATOM   14030 N  N   . GLU O 3 49  ? 63.496  -32.058 -31.211 1.00 137.91 ? 49  GLU O N   1 
ATOM   14031 C  CA  . GLU O 3 49  ? 64.815  -32.484 -30.762 1.00 138.27 ? 49  GLU O CA  1 
ATOM   14032 C  C   . GLU O 3 49  ? 65.432  -31.468 -29.810 1.00 136.31 ? 49  GLU O C   1 
ATOM   14033 O  O   . GLU O 3 49  ? 65.255  -31.561 -28.591 1.00 135.51 ? 49  GLU O O   1 
ATOM   14034 C  CB  . GLU O 3 49  ? 65.742  -32.712 -31.959 1.00 138.17 ? 49  GLU O CB  1 
ATOM   14035 C  CG  . GLU O 3 49  ? 66.985  -33.524 -31.629 1.00 133.60 ? 49  GLU O CG  1 
ATOM   14036 C  CD  . GLU O 3 49  ? 68.017  -33.495 -32.738 1.00 131.56 ? 49  GLU O CD  1 
ATOM   14037 O  OE1 . GLU O 3 49  ? 67.700  -33.937 -33.864 1.00 124.92 ? 49  GLU O OE1 1 
ATOM   14038 O  OE2 . GLU O 3 49  ? 69.148  -33.033 -32.480 1.00 132.77 ? 49  GLU O OE2 1 
ATOM   14039 N  N   . GLY O 3 50  ? 66.156  -30.497 -30.361 1.00 132.47 ? 50  GLY O N   1 
ATOM   14040 C  CA  . GLY O 3 50  ? 66.897  -29.540 -29.565 1.00 127.16 ? 50  GLY O CA  1 
ATOM   14041 C  C   . GLY O 3 50  ? 68.363  -29.544 -29.938 1.00 120.03 ? 50  GLY O C   1 
ATOM   14042 O  O   . GLY O 3 50  ? 69.057  -30.546 -29.736 1.00 118.53 ? 50  GLY O O   1 
ATOM   14043 N  N   . VAL O 3 51  ? 68.847  -28.438 -30.494 1.00 117.97 ? 51  VAL O N   1 
ATOM   14044 C  CA  . VAL O 3 51  ? 70.202  -28.368 -31.020 1.00 116.53 ? 51  VAL O CA  1 
ATOM   14045 C  C   . VAL O 3 51  ? 71.148  -27.658 -30.061 1.00 113.32 ? 51  VAL O C   1 
ATOM   14046 O  O   . VAL O 3 51  ? 72.271  -28.114 -29.850 1.00 116.31 ? 51  VAL O O   1 
ATOM   14047 C  CB  . VAL O 3 51  ? 70.211  -27.692 -32.409 1.00 122.04 ? 51  VAL O CB  1 
ATOM   14048 C  CG1 . VAL O 3 51  ? 69.752  -28.673 -33.477 1.00 132.08 ? 51  VAL O CG1 1 
ATOM   14049 C  CG2 . VAL O 3 51  ? 69.336  -26.449 -32.409 1.00 118.89 ? 51  VAL O CG2 1 
ATOM   14050 N  N   . ALA O 3 52  ? 70.716  -26.547 -29.468 1.00 110.70 ? 52  ALA O N   1 
ATOM   14051 C  CA  . ALA O 3 52  ? 71.608  -25.755 -28.637 1.00 102.94 ? 52  ALA O CA  1 
ATOM   14052 C  C   . ALA O 3 52  ? 70.803  -25.009 -27.586 1.00 103.81 ? 52  ALA O C   1 
ATOM   14053 O  O   . ALA O 3 52  ? 69.591  -24.819 -27.718 1.00 112.07 ? 52  ALA O O   1 
ATOM   14054 C  CB  . ALA O 3 52  ? 72.425  -24.767 -29.477 1.00 102.45 ? 52  ALA O CB  1 
ATOM   14055 N  N   . THR O 3 53  ? 71.500  -24.580 -26.538 1.00 94.25  ? 53  THR O N   1 
ATOM   14056 C  CA  . THR O 3 53  ? 70.890  -23.777 -25.491 1.00 95.98  ? 53  THR O CA  1 
ATOM   14057 C  C   . THR O 3 53  ? 71.942  -22.843 -24.916 1.00 89.96  ? 53  THR O C   1 
ATOM   14058 O  O   . THR O 3 53  ? 73.146  -23.082 -25.035 1.00 88.62  ? 53  THR O O   1 
ATOM   14059 C  CB  . THR O 3 53  ? 70.275  -24.646 -24.384 1.00 99.77  ? 53  THR O CB  1 
ATOM   14060 O  OG1 . THR O 3 53  ? 69.300  -23.883 -23.661 1.00 102.16 ? 53  THR O OG1 1 
ATOM   14061 C  CG2 . THR O 3 53  ? 71.345  -25.132 -23.421 1.00 97.17  ? 53  THR O CG2 1 
ATOM   14062 N  N   . ILE O 3 54  ? 71.466  -21.762 -24.299 1.00 95.60  ? 54  ILE O N   1 
ATOM   14063 C  CA  . ILE O 3 54  ? 72.339  -20.757 -23.704 1.00 94.45  ? 54  ILE O CA  1 
ATOM   14064 C  C   . ILE O 3 54  ? 71.646  -20.161 -22.486 1.00 98.11  ? 54  ILE O C   1 
ATOM   14065 O  O   . ILE O 3 54  ? 70.431  -20.280 -22.311 1.00 105.95 ? 54  ILE O O   1 
ATOM   14066 C  CB  . ILE O 3 54  ? 72.732  -19.654 -24.718 1.00 93.82  ? 54  ILE O CB  1 
ATOM   14067 C  CG1 . ILE O 3 54  ? 74.097  -19.070 -24.356 1.00 97.50  ? 54  ILE O CG1 1 
ATOM   14068 C  CG2 . ILE O 3 54  ? 71.670  -18.568 -24.779 1.00 95.56  ? 54  ILE O CG2 1 
ATOM   14069 C  CD1 . ILE O 3 54  ? 74.653  -18.145 -25.402 1.00 105.81 ? 54  ILE O CD1 1 
ATOM   14070 N  N   . TYR O 3 55  ? 72.438  -19.521 -21.629 1.00 89.25  ? 55  TYR O N   1 
ATOM   14071 C  CA  . TYR O 3 55  ? 71.968  -18.974 -20.363 1.00 90.63  ? 55  TYR O CA  1 
ATOM   14072 C  C   . TYR O 3 55  ? 71.954  -17.455 -20.456 1.00 95.70  ? 55  TYR O C   1 
ATOM   14073 O  O   . TYR O 3 55  ? 72.954  -16.847 -20.854 1.00 98.22  ? 55  TYR O O   1 
ATOM   14074 C  CB  . TYR O 3 55  ? 72.871  -19.429 -19.212 1.00 87.93  ? 55  TYR O CB  1 
ATOM   14075 C  CG  . TYR O 3 55  ? 72.297  -19.242 -17.820 1.00 83.66  ? 55  TYR O CG  1 
ATOM   14076 C  CD1 . TYR O 3 55  ? 70.958  -19.489 -17.550 1.00 81.79  ? 55  TYR O CD1 1 
ATOM   14077 C  CD2 . TYR O 3 55  ? 73.105  -18.815 -16.775 1.00 85.47  ? 55  TYR O CD2 1 
ATOM   14078 C  CE1 . TYR O 3 55  ? 70.444  -19.317 -16.274 1.00 84.53  ? 55  TYR O CE1 1 
ATOM   14079 C  CE2 . TYR O 3 55  ? 72.600  -18.638 -15.502 1.00 79.20  ? 55  TYR O CE2 1 
ATOM   14080 C  CZ  . TYR O 3 55  ? 71.273  -18.891 -15.255 1.00 82.03  ? 55  TYR O CZ  1 
ATOM   14081 O  OH  . TYR O 3 55  ? 70.779  -18.715 -13.982 1.00 85.55  ? 55  TYR O OH  1 
ATOM   14082 N  N   . THR O 3 56  ? 70.824  -16.844 -20.101 1.00 97.61  ? 56  THR O N   1 
ATOM   14083 C  CA  . THR O 3 56  ? 70.684  -15.395 -20.153 1.00 93.72  ? 56  THR O CA  1 
ATOM   14084 C  C   . THR O 3 56  ? 71.218  -14.707 -18.903 1.00 91.00  ? 56  THR O C   1 
ATOM   14085 O  O   . THR O 3 56  ? 71.072  -13.487 -18.771 1.00 83.19  ? 56  THR O O   1 
ATOM   14086 C  CB  . THR O 3 56  ? 69.221  -15.002 -20.379 1.00 84.10  ? 56  THR O CB  1 
ATOM   14087 O  OG1 . THR O 3 56  ? 68.546  -14.896 -19.119 1.00 84.99  ? 56  THR O OG1 1 
ATOM   14088 C  CG2 . THR O 3 56  ? 68.522  -16.038 -21.241 1.00 81.96  ? 56  THR O CG2 1 
ATOM   14089 N  N   . GLY O 3 57  ? 71.831  -15.454 -17.988 1.00 90.95  ? 57  GLY O N   1 
ATOM   14090 C  CA  . GLY O 3 57  ? 72.441  -14.866 -16.813 1.00 88.38  ? 57  GLY O CA  1 
ATOM   14091 C  C   . GLY O 3 57  ? 73.954  -14.894 -16.871 1.00 91.89  ? 57  GLY O C   1 
ATOM   14092 O  O   . GLY O 3 57  ? 74.627  -14.198 -16.105 1.00 87.69  ? 57  GLY O O   1 
ATOM   14093 N  N   . GLY O 3 58  ? 74.497  -15.697 -17.786 1.00 97.64  ? 58  GLY O N   1 
ATOM   14094 C  CA  . GLY O 3 58  ? 75.936  -15.840 -17.923 1.00 93.01  ? 58  GLY O CA  1 
ATOM   14095 C  C   . GLY O 3 58  ? 76.394  -16.117 -19.341 1.00 89.20  ? 58  GLY O C   1 
ATOM   14096 O  O   . GLY O 3 58  ? 76.209  -15.281 -20.231 1.00 92.68  ? 58  GLY O O   1 
ATOM   14097 N  N   . SER O 3 59  ? 77.006  -17.291 -19.565 1.00 86.54  ? 59  SER O N   1 
ATOM   14098 C  CA  . SER O 3 59  ? 77.490  -17.650 -20.895 1.00 89.22  ? 59  SER O CA  1 
ATOM   14099 C  C   . SER O 3 59  ? 77.590  -19.161 -21.071 1.00 84.74  ? 59  SER O C   1 
ATOM   14100 O  O   . SER O 3 59  ? 78.463  -19.643 -21.803 1.00 88.62  ? 59  SER O O   1 
ATOM   14101 C  CB  . SER O 3 59  ? 78.856  -17.011 -21.179 1.00 89.74  ? 59  SER O CB  1 
ATOM   14102 O  OG  . SER O 3 59  ? 79.747  -17.204 -20.094 1.00 85.62  ? 59  SER O OG  1 
ATOM   14103 N  N   . GLY O 3 60  ? 76.719  -19.920 -20.413 1.00 81.91  ? 60  GLY O N   1 
ATOM   14104 C  CA  . GLY O 3 60  ? 76.758  -21.366 -20.551 1.00 84.51  ? 60  GLY O CA  1 
ATOM   14105 C  C   . GLY O 3 60  ? 76.198  -21.796 -21.896 1.00 87.90  ? 60  GLY O C   1 
ATOM   14106 O  O   . GLY O 3 60  ? 75.093  -21.397 -22.279 1.00 95.53  ? 60  GLY O O   1 
ATOM   14107 N  N   . THR O 3 61  ? 76.963  -22.606 -22.625 1.00 85.34  ? 61  THR O N   1 
ATOM   14108 C  CA  . THR O 3 61  ? 76.553  -23.096 -23.937 1.00 91.10  ? 61  THR O CA  1 
ATOM   14109 C  C   . THR O 3 61  ? 76.616  -24.615 -23.929 1.00 97.54  ? 61  THR O C   1 
ATOM   14110 O  O   . THR O 3 61  ? 77.681  -25.191 -23.683 1.00 101.28 ? 61  THR O O   1 
ATOM   14111 C  CB  . THR O 3 61  ? 77.443  -22.533 -25.051 1.00 93.26  ? 61  THR O CB  1 
ATOM   14112 O  OG1 . THR O 3 61  ? 78.797  -22.958 -24.852 1.00 98.66  ? 61  THR O OG1 1 
ATOM   14113 C  CG2 . THR O 3 61  ? 77.387  -21.012 -25.069 1.00 91.82  ? 61  THR O CG2 1 
ATOM   14114 N  N   . TYR O 3 62  ? 75.483  -25.259 -24.202 1.00 100.92 ? 62  TYR O N   1 
ATOM   14115 C  CA  . TYR O 3 62  ? 75.394  -26.713 -24.220 1.00 100.74 ? 62  TYR O CA  1 
ATOM   14116 C  C   . TYR O 3 62  ? 74.789  -27.173 -25.538 1.00 105.18 ? 62  TYR O C   1 
ATOM   14117 O  O   . TYR O 3 62  ? 73.700  -26.729 -25.918 1.00 105.45 ? 62  TYR O O   1 
ATOM   14118 C  CB  . TYR O 3 62  ? 74.569  -27.229 -23.038 1.00 95.54  ? 62  TYR O CB  1 
ATOM   14119 C  CG  . TYR O 3 62  ? 75.354  -27.337 -21.747 1.00 93.06  ? 62  TYR O CG  1 
ATOM   14120 C  CD1 . TYR O 3 62  ? 75.821  -26.204 -21.092 1.00 89.43  ? 62  TYR O CD1 1 
ATOM   14121 C  CD2 . TYR O 3 62  ? 75.627  -28.577 -21.184 1.00 95.18  ? 62  TYR O CD2 1 
ATOM   14122 C  CE1 . TYR O 3 62  ? 76.541  -26.302 -19.914 1.00 87.11  ? 62  TYR O CE1 1 
ATOM   14123 C  CE2 . TYR O 3 62  ? 76.345  -28.685 -20.006 1.00 97.22  ? 62  TYR O CE2 1 
ATOM   14124 C  CZ  . TYR O 3 62  ? 76.799  -27.545 -19.375 1.00 91.92  ? 62  TYR O CZ  1 
ATOM   14125 O  OH  . TYR O 3 62  ? 77.514  -27.652 -18.203 1.00 96.04  ? 62  TYR O OH  1 
ATOM   14126 N  N   . TYR O 3 63  ? 75.497  -28.064 -26.225 1.00 107.86 ? 63  TYR O N   1 
ATOM   14127 C  CA  . TYR O 3 63  ? 75.111  -28.563 -27.537 1.00 113.39 ? 63  TYR O CA  1 
ATOM   14128 C  C   . TYR O 3 63  ? 74.667  -30.018 -27.445 1.00 121.36 ? 63  TYR O C   1 
ATOM   14129 O  O   . TYR O 3 63  ? 75.031  -30.746 -26.516 1.00 125.69 ? 63  TYR O O   1 
ATOM   14130 C  CB  . TYR O 3 63  ? 76.276  -28.438 -28.526 1.00 110.34 ? 63  TYR O CB  1 
ATOM   14131 C  CG  . TYR O 3 63  ? 76.856  -27.046 -28.622 1.00 107.10 ? 63  TYR O CG  1 
ATOM   14132 C  CD1 . TYR O 3 63  ? 76.294  -26.092 -29.462 1.00 113.54 ? 63  TYR O CD1 1 
ATOM   14133 C  CD2 . TYR O 3 63  ? 77.962  -26.682 -27.865 1.00 102.85 ? 63  TYR O CD2 1 
ATOM   14134 C  CE1 . TYR O 3 63  ? 76.824  -24.817 -29.552 1.00 112.33 ? 63  TYR O CE1 1 
ATOM   14135 C  CE2 . TYR O 3 63  ? 78.497  -25.410 -27.946 1.00 104.39 ? 63  TYR O CE2 1 
ATOM   14136 C  CZ  . TYR O 3 63  ? 77.924  -24.481 -28.791 1.00 104.97 ? 63  TYR O CZ  1 
ATOM   14137 O  OH  . TYR O 3 63  ? 78.448  -23.213 -28.880 1.00 109.12 ? 63  TYR O OH  1 
ATOM   14138 N  N   . SER O 3 64  ? 73.875  -30.440 -28.430 1.00 120.21 ? 64  SER O N   1 
ATOM   14139 C  CA  . SER O 3 64  ? 73.446  -31.827 -28.522 1.00 116.87 ? 64  SER O CA  1 
ATOM   14140 C  C   . SER O 3 64  ? 74.523  -32.661 -29.213 1.00 124.87 ? 64  SER O C   1 
ATOM   14141 O  O   . SER O 3 64  ? 75.539  -32.146 -29.690 1.00 128.77 ? 64  SER O O   1 
ATOM   14142 C  CB  . SER O 3 64  ? 72.113  -31.929 -29.261 1.00 115.30 ? 64  SER O CB  1 
ATOM   14143 O  OG  . SER O 3 64  ? 72.094  -31.098 -30.409 1.00 119.48 ? 64  SER O OG  1 
ATOM   14144 N  N   . ASP O 3 65  ? 74.301  -33.973 -29.271 1.00 127.06 ? 65  ASP O N   1 
ATOM   14145 C  CA  . ASP O 3 65  ? 75.265  -34.876 -29.884 1.00 123.17 ? 65  ASP O CA  1 
ATOM   14146 C  C   . ASP O 3 65  ? 75.082  -35.010 -31.390 1.00 127.93 ? 65  ASP O C   1 
ATOM   14147 O  O   . ASP O 3 65  ? 76.034  -35.386 -32.083 1.00 131.75 ? 65  ASP O O   1 
ATOM   14148 C  CB  . ASP O 3 65  ? 75.179  -36.261 -29.234 1.00 125.26 ? 65  ASP O CB  1 
ATOM   14149 C  CG  . ASP O 3 65  ? 76.510  -36.989 -29.233 1.00 134.01 ? 65  ASP O CG  1 
ATOM   14150 O  OD1 . ASP O 3 65  ? 77.439  -36.538 -29.935 1.00 140.09 ? 65  ASP O OD1 1 
ATOM   14151 O  OD2 . ASP O 3 65  ? 76.630  -38.013 -28.528 1.00 138.60 ? 65  ASP O OD2 1 
ATOM   14152 N  N   . SER O 3 66  ? 73.888  -34.716 -31.911 1.00 130.03 ? 66  SER O N   1 
ATOM   14153 C  CA  . SER O 3 66  ? 73.672  -34.766 -33.352 1.00 132.14 ? 66  SER O CA  1 
ATOM   14154 C  C   . SER O 3 66  ? 74.440  -33.675 -34.087 1.00 132.21 ? 66  SER O C   1 
ATOM   14155 O  O   . SER O 3 66  ? 74.634  -33.782 -35.302 1.00 134.89 ? 66  SER O O   1 
ATOM   14156 C  CB  . SER O 3 66  ? 72.177  -34.658 -33.664 1.00 132.97 ? 66  SER O CB  1 
ATOM   14157 O  OG  . SER O 3 66  ? 71.955  -33.980 -34.888 1.00 131.70 ? 66  SER O OG  1 
ATOM   14158 N  N   . VAL O 3 67  ? 74.881  -32.636 -33.382 1.00 128.57 ? 67  VAL O N   1 
ATOM   14159 C  CA  . VAL O 3 67  ? 75.658  -31.547 -33.959 1.00 131.22 ? 67  VAL O CA  1 
ATOM   14160 C  C   . VAL O 3 67  ? 76.977  -31.454 -33.211 1.00 132.06 ? 67  VAL O C   1 
ATOM   14161 O  O   . VAL O 3 67  ? 76.994  -31.411 -31.976 1.00 129.53 ? 67  VAL O O   1 
ATOM   14162 C  CB  . VAL O 3 67  ? 74.902  -30.208 -33.890 1.00 130.77 ? 67  VAL O CB  1 
ATOM   14163 C  CG1 . VAL O 3 67  ? 75.766  -29.082 -34.440 1.00 130.25 ? 67  VAL O CG1 1 
ATOM   14164 C  CG2 . VAL O 3 67  ? 73.588  -30.300 -34.648 1.00 135.71 ? 67  VAL O CG2 1 
ATOM   14165 N  N   . GLU O 3 68  ? 78.079  -31.430 -33.955 1.00 134.24 ? 68  GLU O N   1 
ATOM   14166 C  CA  . GLU O 3 68  ? 79.384  -31.249 -33.336 1.00 130.97 ? 68  GLU O CA  1 
ATOM   14167 C  C   . GLU O 3 68  ? 79.729  -29.767 -33.311 1.00 129.33 ? 68  GLU O C   1 
ATOM   14168 O  O   . GLU O 3 68  ? 79.020  -28.968 -32.692 1.00 127.16 ? 68  GLU O O   1 
ATOM   14169 C  CB  . GLU O 3 68  ? 80.453  -32.048 -34.085 1.00 132.37 ? 68  GLU O CB  1 
ATOM   14170 C  CG  . GLU O 3 68  ? 81.404  -32.819 -33.182 1.00 137.75 ? 68  GLU O CG  1 
ATOM   14171 C  CD  . GLU O 3 68  ? 82.499  -31.944 -32.600 1.00 144.94 ? 68  GLU O CD  1 
ATOM   14172 O  OE1 . GLU O 3 68  ? 82.750  -30.855 -33.156 1.00 147.36 ? 68  GLU O OE1 1 
ATOM   14173 O  OE2 . GLU O 3 68  ? 83.112  -32.348 -31.589 1.00 139.84 ? 68  GLU O OE2 1 
ATOM   14174 N  N   . GLY O 3 69  ? 80.804  -29.389 -33.994 1.00 129.93 ? 69  GLY O N   1 
ATOM   14175 C  CA  . GLY O 3 69  ? 81.210  -28.001 -34.034 1.00 129.66 ? 69  GLY O CA  1 
ATOM   14176 C  C   . GLY O 3 69  ? 80.575  -27.220 -35.167 1.00 133.24 ? 69  GLY O C   1 
ATOM   14177 O  O   . GLY O 3 69  ? 81.146  -26.230 -35.635 1.00 133.89 ? 69  GLY O O   1 
ATOM   14178 N  N   . ARG O 3 70  ? 79.395  -27.652 -35.617 1.00 131.45 ? 70  ARG O N   1 
ATOM   14179 C  CA  . ARG O 3 70  ? 78.707  -26.968 -36.707 1.00 128.25 ? 70  ARG O CA  1 
ATOM   14180 C  C   . ARG O 3 70  ? 77.861  -25.800 -36.214 1.00 129.47 ? 70  ARG O C   1 
ATOM   14181 O  O   . ARG O 3 70  ? 77.927  -24.709 -36.783 1.00 128.99 ? 70  ARG O O   1 
ATOM   14182 C  CB  . ARG O 3 70  ? 77.835  -27.953 -37.494 1.00 124.95 ? 70  ARG O CB  1 
ATOM   14183 C  CG  . ARG O 3 70  ? 78.498  -29.295 -37.758 1.00 128.54 ? 70  ARG O CG  1 
ATOM   14184 C  CD  . ARG O 3 70  ? 77.762  -30.092 -38.821 1.00 134.09 ? 70  ARG O CD  1 
ATOM   14185 N  NE  . ARG O 3 70  ? 76.524  -30.684 -38.333 1.00 144.74 ? 70  ARG O NE  1 
ATOM   14186 C  CZ  . ARG O 3 70  ? 75.338  -30.503 -38.898 1.00 149.61 ? 70  ARG O CZ  1 
ATOM   14187 N  NH1 . ARG O 3 70  ? 75.193  -29.751 -39.978 1.00 150.33 ? 70  ARG O NH1 1 
ATOM   14188 N  NH2 . ARG O 3 70  ? 74.270  -31.095 -38.370 1.00 147.27 ? 70  ARG O NH2 1 
ATOM   14189 N  N   . PHE O 3 71  ? 77.076  -25.998 -35.160 1.00 128.43 ? 71  PHE O N   1 
ATOM   14190 C  CA  . PHE O 3 71  ? 76.227  -24.932 -34.650 1.00 125.80 ? 71  PHE O CA  1 
ATOM   14191 C  C   . PHE O 3 71  ? 76.959  -24.146 -33.569 1.00 118.06 ? 71  PHE O C   1 
ATOM   14192 O  O   . PHE O 3 71  ? 77.840  -24.670 -32.884 1.00 113.99 ? 71  PHE O O   1 
ATOM   14193 C  CB  . PHE O 3 71  ? 74.914  -25.479 -34.084 1.00 133.42 ? 71  PHE O CB  1 
ATOM   14194 C  CG  . PHE O 3 71  ? 73.991  -26.074 -35.118 1.00 138.71 ? 71  PHE O CG  1 
ATOM   14195 C  CD1 . PHE O 3 71  ? 74.409  -26.302 -36.419 1.00 139.36 ? 71  PHE O CD1 1 
ATOM   14196 C  CD2 . PHE O 3 71  ? 72.688  -26.390 -34.778 1.00 136.52 ? 71  PHE O CD2 1 
ATOM   14197 C  CE1 . PHE O 3 71  ? 73.553  -26.852 -37.352 1.00 138.75 ? 71  PHE O CE1 1 
ATOM   14198 C  CE2 . PHE O 3 71  ? 71.825  -26.931 -35.707 1.00 137.74 ? 71  PHE O CE2 1 
ATOM   14199 C  CZ  . PHE O 3 71  ? 72.256  -27.164 -36.995 1.00 139.68 ? 71  PHE O CZ  1 
ATOM   14200 N  N   . THR O 3 72  ? 76.585  -22.875 -33.424 1.00 116.97 ? 72  THR O N   1 
ATOM   14201 C  CA  . THR O 3 72  ? 77.183  -22.007 -32.413 1.00 112.74 ? 72  THR O CA  1 
ATOM   14202 C  C   . THR O 3 72  ? 76.163  -20.946 -32.027 1.00 113.45 ? 72  THR O C   1 
ATOM   14203 O  O   . THR O 3 72  ? 75.732  -20.160 -32.876 1.00 113.31 ? 72  THR O O   1 
ATOM   14204 C  CB  . THR O 3 72  ? 78.476  -21.364 -32.928 1.00 111.82 ? 72  THR O CB  1 
ATOM   14205 O  OG1 . THR O 3 72  ? 79.536  -22.328 -32.893 1.00 108.56 ? 72  THR O OG1 1 
ATOM   14206 C  CG2 . THR O 3 72  ? 78.867  -20.168 -32.063 1.00 110.57 ? 72  THR O CG2 1 
ATOM   14207 N  N   . ILE O 3 73  ? 75.778  -20.930 -30.753 1.00 112.90 ? 73  ILE O N   1 
ATOM   14208 C  CA  . ILE O 3 73  ? 74.716  -20.070 -30.243 1.00 110.51 ? 73  ILE O CA  1 
ATOM   14209 C  C   . ILE O 3 73  ? 75.333  -19.000 -29.352 1.00 104.88 ? 73  ILE O C   1 
ATOM   14210 O  O   . ILE O 3 73  ? 76.224  -19.288 -28.545 1.00 104.74 ? 73  ILE O O   1 
ATOM   14211 C  CB  . ILE O 3 73  ? 73.659  -20.898 -29.483 1.00 110.56 ? 73  ILE O CB  1 
ATOM   14212 C  CG1 . ILE O 3 73  ? 72.569  -20.004 -28.892 1.00 109.33 ? 73  ILE O CG1 1 
ATOM   14213 C  CG2 . ILE O 3 73  ? 74.309  -21.758 -28.406 1.00 109.80 ? 73  ILE O CG2 1 
ATOM   14214 C  CD1 . ILE O 3 73  ? 71.566  -20.764 -28.053 1.00 102.83 ? 73  ILE O CD1 1 
ATOM   14215 N  N   . SER O 3 74  ? 74.870  -17.760 -29.509 1.00 103.16 ? 74  SER O N   1 
ATOM   14216 C  CA  . SER O 3 74  ? 75.349  -16.646 -28.701 1.00 105.70 ? 74  SER O CA  1 
ATOM   14217 C  C   . SER O 3 74  ? 74.160  -15.783 -28.301 1.00 114.99 ? 74  SER O C   1 
ATOM   14218 O  O   . SER O 3 74  ? 73.026  -16.020 -28.726 1.00 117.75 ? 74  SER O O   1 
ATOM   14219 C  CB  . SER O 3 74  ? 76.406  -15.823 -29.448 1.00 113.15 ? 74  SER O CB  1 
ATOM   14220 O  OG  . SER O 3 74  ? 76.134  -15.768 -30.838 1.00 119.06 ? 74  SER O OG  1 
ATOM   14221 N  N   . GLN O 3 75  ? 74.419  -14.765 -27.483 1.00 113.51 ? 75  GLN O N   1 
ATOM   14222 C  CA  . GLN O 3 75  ? 73.354  -13.897 -27.005 1.00 116.72 ? 75  GLN O CA  1 
ATOM   14223 C  C   . GLN O 3 75  ? 73.840  -12.460 -26.911 1.00 119.17 ? 75  GLN O C   1 
ATOM   14224 O  O   . GLN O 3 75  ? 75.002  -12.202 -26.584 1.00 112.55 ? 75  GLN O O   1 
ATOM   14225 C  CB  . GLN O 3 75  ? 72.831  -14.343 -25.633 1.00 116.21 ? 75  GLN O CB  1 
ATOM   14226 C  CG  . GLN O 3 75  ? 73.916  -14.544 -24.588 1.00 110.64 ? 75  GLN O CG  1 
ATOM   14227 C  CD  . GLN O 3 75  ? 73.351  -14.828 -23.210 1.00 108.48 ? 75  GLN O CD  1 
ATOM   14228 O  OE1 . GLN O 3 75  ? 72.146  -14.707 -22.982 1.00 106.97 ? 75  GLN O OE1 1 
ATOM   14229 N  NE2 . GLN O 3 75  ? 74.221  -15.208 -22.282 1.00 105.72 ? 75  GLN O NE2 1 
ATOM   14230 N  N   . ASP O 3 76  ? 72.934  -11.535 -27.202 1.00 124.22 ? 76  ASP O N   1 
ATOM   14231 C  CA  . ASP O 3 76  ? 73.116  -10.106 -26.967 1.00 125.47 ? 76  ASP O CA  1 
ATOM   14232 C  C   . ASP O 3 76  ? 72.148  -9.723  -25.851 1.00 125.60 ? 76  ASP O C   1 
ATOM   14233 O  O   . ASP O 3 76  ? 70.941  -9.597  -26.082 1.00 125.21 ? 76  ASP O O   1 
ATOM   14234 C  CB  . ASP O 3 76  ? 72.859  -9.303  -28.239 1.00 124.41 ? 76  ASP O CB  1 
ATOM   14235 C  CG  . ASP O 3 76  ? 73.480  -7.921  -28.190 1.00 134.95 ? 76  ASP O CG  1 
ATOM   14236 O  OD1 . ASP O 3 76  ? 73.450  -7.291  -27.112 1.00 136.89 ? 76  ASP O OD1 1 
ATOM   14237 O  OD2 . ASP O 3 76  ? 73.991  -7.461  -29.233 1.00 143.28 ? 76  ASP O OD2 1 
ATOM   14238 N  N   . LYS O 3 77  ? 72.680  -9.552  -24.637 1.00 129.96 ? 77  LYS O N   1 
ATOM   14239 C  CA  . LYS O 3 77  ? 71.823  -9.265  -23.489 1.00 131.93 ? 77  LYS O CA  1 
ATOM   14240 C  C   . LYS O 3 77  ? 71.228  -7.864  -23.555 1.00 131.48 ? 77  LYS O C   1 
ATOM   14241 O  O   . LYS O 3 77  ? 70.110  -7.647  -23.072 1.00 132.45 ? 77  LYS O O   1 
ATOM   14242 C  CB  . LYS O 3 77  ? 72.602  -9.449  -22.183 1.00 124.88 ? 77  LYS O CB  1 
ATOM   14243 C  CG  . LYS O 3 77  ? 73.120  -10.866 -21.956 1.00 116.78 ? 77  LYS O CG  1 
ATOM   14244 C  CD  . LYS O 3 77  ? 73.918  -10.971 -20.664 1.00 100.98 ? 77  LYS O CD  1 
ATOM   14245 C  CE  . LYS O 3 77  ? 74.583  -12.332 -20.530 1.00 90.11  ? 77  LYS O CE  1 
ATOM   14246 N  NZ  . LYS O 3 77  ? 75.384  -12.420 -19.279 1.00 81.40  ? 77  LYS O NZ  1 
ATOM   14247 N  N   . ALA O 3 78  ? 71.947  -6.908  -24.150 1.00 130.63 ? 78  ALA O N   1 
ATOM   14248 C  CA  . ALA O 3 78  ? 71.455  -5.534  -24.199 1.00 132.25 ? 78  ALA O CA  1 
ATOM   14249 C  C   . ALA O 3 78  ? 70.262  -5.392  -25.135 1.00 133.28 ? 78  ALA O C   1 
ATOM   14250 O  O   . ALA O 3 78  ? 69.380  -4.561  -24.890 1.00 133.43 ? 78  ALA O O   1 
ATOM   14251 C  CB  . ALA O 3 78  ? 72.578  -4.586  -24.619 1.00 137.50 ? 78  ALA O CB  1 
ATOM   14252 N  N   . GLN O 3 79  ? 70.221  -6.175  -26.211 1.00 134.45 ? 79  GLN O N   1 
ATOM   14253 C  CA  . GLN O 3 79  ? 69.062  -6.231  -27.091 1.00 132.62 ? 79  GLN O CA  1 
ATOM   14254 C  C   . GLN O 3 79  ? 68.137  -7.394  -26.761 1.00 128.23 ? 79  GLN O C   1 
ATOM   14255 O  O   . GLN O 3 79  ? 67.072  -7.514  -27.375 1.00 121.03 ? 79  GLN O O   1 
ATOM   14256 C  CB  . GLN O 3 79  ? 69.508  -6.320  -28.555 1.00 130.62 ? 79  GLN O CB  1 
ATOM   14257 C  CG  . GLN O 3 79  ? 70.609  -5.340  -28.935 1.00 131.45 ? 79  GLN O CG  1 
ATOM   14258 C  CD  . GLN O 3 79  ? 70.156  -4.324  -29.972 1.00 133.70 ? 79  GLN O CD  1 
ATOM   14259 O  OE1 . GLN O 3 79  ? 69.236  -4.583  -30.748 1.00 142.90 ? 79  GLN O OE1 1 
ATOM   14260 N  NE2 . GLN O 3 79  ? 70.804  -3.164  -29.992 1.00 124.78 ? 79  GLN O NE2 1 
ATOM   14261 N  N   . ARG O 3 80  ? 68.522  -8.248  -25.809 1.00 132.28 ? 80  ARG O N   1 
ATOM   14262 C  CA  . ARG O 3 80  ? 67.742  -9.416  -25.401 1.00 129.29 ? 80  ARG O CA  1 
ATOM   14263 C  C   . ARG O 3 80  ? 67.448  -10.319 -26.603 1.00 126.60 ? 80  ARG O C   1 
ATOM   14264 O  O   . ARG O 3 80  ? 66.300  -10.631 -26.924 1.00 118.40 ? 80  ARG O O   1 
ATOM   14265 C  CB  . ARG O 3 80  ? 66.456  -8.990  -24.681 1.00 127.86 ? 80  ARG O CB  1 
ATOM   14266 C  CG  . ARG O 3 80  ? 66.640  -8.790  -23.180 1.00 126.83 ? 80  ARG O CG  1 
ATOM   14267 C  CD  . ARG O 3 80  ? 65.395  -8.206  -22.515 1.00 131.43 ? 80  ARG O CD  1 
ATOM   14268 N  NE  . ARG O 3 80  ? 64.170  -8.494  -23.252 1.00 127.16 ? 80  ARG O NE  1 
ATOM   14269 C  CZ  . ARG O 3 80  ? 63.202  -9.286  -22.812 1.00 122.11 ? 80  ARG O CZ  1 
ATOM   14270 N  NH1 . ARG O 3 80  ? 63.284  -9.891  -21.639 1.00 116.95 ? 80  ARG O NH1 1 
ATOM   14271 N  NH2 . ARG O 3 80  ? 62.127  -9.479  -23.570 1.00 124.28 ? 80  ARG O NH2 1 
ATOM   14272 N  N   . THR O 3 81  ? 68.526  -10.736 -27.266 1.00 129.39 ? 81  THR O N   1 
ATOM   14273 C  CA  . THR O 3 81  ? 68.440  -11.534 -28.479 1.00 123.21 ? 81  THR O CA  1 
ATOM   14274 C  C   . THR O 3 81  ? 69.342  -12.753 -28.352 1.00 123.68 ? 81  THR O C   1 
ATOM   14275 O  O   . THR O 3 81  ? 70.357  -12.722 -27.653 1.00 123.24 ? 81  THR O O   1 
ATOM   14276 C  CB  . THR O 3 81  ? 68.851  -10.715 -29.716 1.00 123.67 ? 81  THR O CB  1 
ATOM   14277 O  OG1 . THR O 3 81  ? 68.325  -9.387  -29.611 1.00 122.39 ? 81  THR O OG1 1 
ATOM   14278 C  CG2 . THR O 3 81  ? 68.320  -11.357 -30.988 1.00 120.32 ? 81  THR O CG2 1 
ATOM   14279 N  N   . VAL O 3 82  ? 68.966  -13.830 -29.037 1.00 121.19 ? 82  VAL O N   1 
ATOM   14280 C  CA  . VAL O 3 82  ? 69.782  -15.034 -29.120 1.00 115.07 ? 82  VAL O CA  1 
ATOM   14281 C  C   . VAL O 3 82  ? 70.008  -15.365 -30.590 1.00 114.82 ? 82  VAL O C   1 
ATOM   14282 O  O   . VAL O 3 82  ? 69.059  -15.397 -31.383 1.00 120.74 ? 82  VAL O O   1 
ATOM   14283 C  CB  . VAL O 3 82  ? 69.141  -16.216 -28.367 1.00 109.53 ? 82  VAL O CB  1 
ATOM   14284 C  CG1 . VAL O 3 82  ? 67.710  -16.442 -28.816 1.00 112.89 ? 82  VAL O CG1 1 
ATOM   14285 C  CG2 . VAL O 3 82  ? 69.970  -17.473 -28.557 1.00 111.82 ? 82  VAL O CG2 1 
ATOM   14286 N  N   . TYR O 3 83  ? 71.267  -15.593 -30.950 1.00 109.63 ? 83  TYR O N   1 
ATOM   14287 C  CA  . TYR O 3 83  ? 71.668  -15.915 -32.310 1.00 113.75 ? 83  TYR O CA  1 
ATOM   14288 C  C   . TYR O 3 83  ? 72.077  -17.380 -32.381 1.00 116.64 ? 83  TYR O C   1 
ATOM   14289 O  O   . TYR O 3 83  ? 72.688  -17.908 -31.446 1.00 115.83 ? 83  TYR O O   1 
ATOM   14290 C  CB  . TYR O 3 83  ? 72.834  -15.032 -32.762 1.00 120.78 ? 83  TYR O CB  1 
ATOM   14291 C  CG  . TYR O 3 83  ? 72.542  -13.548 -32.721 1.00 127.49 ? 83  TYR O CG  1 
ATOM   14292 C  CD1 . TYR O 3 83  ? 71.313  -13.050 -33.119 1.00 124.57 ? 83  TYR O CD1 1 
ATOM   14293 C  CD2 . TYR O 3 83  ? 73.499  -12.647 -32.273 1.00 132.53 ? 83  TYR O CD2 1 
ATOM   14294 C  CE1 . TYR O 3 83  ? 71.045  -11.696 -33.080 1.00 125.34 ? 83  TYR O CE1 1 
ATOM   14295 C  CE2 . TYR O 3 83  ? 73.241  -11.290 -32.228 1.00 128.63 ? 83  TYR O CE2 1 
ATOM   14296 C  CZ  . TYR O 3 83  ? 72.012  -10.820 -32.632 1.00 132.82 ? 83  TYR O CZ  1 
ATOM   14297 O  OH  . TYR O 3 83  ? 71.750  -9.470  -32.589 1.00 141.54 ? 83  TYR O OH  1 
ATOM   14298 N  N   . LEU O 3 84  ? 71.746  -18.027 -33.498 1.00 122.41 ? 84  LEU O N   1 
ATOM   14299 C  CA  . LEU O 3 84  ? 72.106  -19.420 -33.748 1.00 120.63 ? 84  LEU O CA  1 
ATOM   14300 C  C   . LEU O 3 84  ? 72.757  -19.503 -35.122 1.00 125.58 ? 84  LEU O C   1 
ATOM   14301 O  O   . LEU O 3 84  ? 72.103  -19.254 -36.139 1.00 127.30 ? 84  LEU O O   1 
ATOM   14302 C  CB  . LEU O 3 84  ? 70.884  -20.337 -33.670 1.00 115.61 ? 84  LEU O CB  1 
ATOM   14303 C  CG  . LEU O 3 84  ? 71.156  -21.817 -33.944 1.00 109.04 ? 84  LEU O CG  1 
ATOM   14304 C  CD1 . LEU O 3 84  ? 71.722  -22.485 -32.705 1.00 107.10 ? 84  LEU O CD1 1 
ATOM   14305 C  CD2 . LEU O 3 84  ? 69.892  -22.531 -34.407 1.00 116.12 ? 84  LEU O CD2 1 
ATOM   14306 N  N   . GLN O 3 85  ? 74.040  -19.847 -35.152 1.00 124.29 ? 85  GLN O N   1 
ATOM   14307 C  CA  . GLN O 3 85  ? 74.775  -19.971 -36.402 1.00 124.24 ? 85  GLN O CA  1 
ATOM   14308 C  C   . GLN O 3 85  ? 74.628  -21.392 -36.932 1.00 128.41 ? 85  GLN O C   1 
ATOM   14309 O  O   . GLN O 3 85  ? 74.772  -22.362 -36.180 1.00 126.58 ? 85  GLN O O   1 
ATOM   14310 C  CB  . GLN O 3 85  ? 76.250  -19.619 -36.199 1.00 118.20 ? 85  GLN O CB  1 
ATOM   14311 C  CG  . GLN O 3 85  ? 77.083  -19.635 -37.470 1.00 118.36 ? 85  GLN O CG  1 
ATOM   14312 C  CD  . GLN O 3 85  ? 76.656  -18.576 -38.466 1.00 112.50 ? 85  GLN O CD  1 
ATOM   14313 O  OE1 . GLN O 3 85  ? 76.093  -18.884 -39.517 1.00 113.21 ? 85  GLN O OE1 1 
ATOM   14314 N  NE2 . GLN O 3 85  ? 76.925  -17.318 -38.140 1.00 104.64 ? 85  GLN O NE2 1 
ATOM   14315 N  N   . MET O 3 86  ? 74.338  -21.510 -38.226 1.00 130.79 ? 86  MET O N   1 
ATOM   14316 C  CA  . MET O 3 86  ? 74.093  -22.794 -38.879 1.00 132.40 ? 86  MET O CA  1 
ATOM   14317 C  C   . MET O 3 86  ? 74.974  -22.846 -40.125 1.00 135.56 ? 86  MET O C   1 
ATOM   14318 O  O   . MET O 3 86  ? 74.615  -22.280 -41.163 1.00 135.11 ? 86  MET O O   1 
ATOM   14319 C  CB  . MET O 3 86  ? 72.614  -22.952 -39.226 1.00 133.62 ? 86  MET O CB  1 
ATOM   14320 C  CG  . MET O 3 86  ? 71.992  -24.226 -38.691 1.00 139.24 ? 86  MET O CG  1 
ATOM   14321 S  SD  . MET O 3 86  ? 70.194  -24.340 -38.819 1.00 152.13 ? 86  MET O SD  1 
ATOM   14322 C  CE  . MET O 3 86  ? 69.692  -22.771 -38.128 1.00 140.64 ? 86  MET O CE  1 
ATOM   14323 N  N   . ASN O 3 87  ? 76.136  -23.488 -40.007 1.00 142.85 ? 87  ASN O N   1 
ATOM   14324 C  CA  . ASN O 3 87  ? 77.091  -23.599 -41.100 1.00 134.19 ? 87  ASN O CA  1 
ATOM   14325 C  C   . ASN O 3 87  ? 77.457  -25.062 -41.307 1.00 132.19 ? 87  ASN O C   1 
ATOM   14326 O  O   . ASN O 3 87  ? 77.326  -25.892 -40.402 1.00 132.02 ? 87  ASN O O   1 
ATOM   14327 C  CB  . ASN O 3 87  ? 78.362  -22.776 -40.837 1.00 128.34 ? 87  ASN O CB  1 
ATOM   14328 C  CG  . ASN O 3 87  ? 78.987  -23.079 -39.489 1.00 129.38 ? 87  ASN O CG  1 
ATOM   14329 O  OD1 . ASN O 3 87  ? 79.346  -24.221 -39.199 1.00 124.49 ? 87  ASN O OD1 1 
ATOM   14330 N  ND2 . ASN O 3 87  ? 79.128  -22.053 -38.661 1.00 128.93 ? 87  ASN O ND2 1 
ATOM   14331 N  N   . ASP O 3 88  ? 77.940  -25.360 -42.515 1.00 131.26 ? 88  ASP O N   1 
ATOM   14332 C  CA  . ASP O 3 88  ? 78.266  -26.726 -42.921 1.00 132.84 ? 88  ASP O CA  1 
ATOM   14333 C  C   . ASP O 3 88  ? 77.052  -27.639 -42.751 1.00 139.79 ? 88  ASP O C   1 
ATOM   14334 O  O   . ASP O 3 88  ? 77.144  -28.743 -42.213 1.00 141.61 ? 88  ASP O O   1 
ATOM   14335 C  CB  . ASP O 3 88  ? 79.480  -27.259 -42.151 1.00 131.86 ? 88  ASP O CB  1 
ATOM   14336 C  CG  . ASP O 3 88  ? 80.383  -28.122 -43.012 1.00 140.74 ? 88  ASP O CG  1 
ATOM   14337 O  OD1 . ASP O 3 88  ? 79.979  -29.256 -43.349 1.00 148.89 ? 88  ASP O OD1 1 
ATOM   14338 O  OD2 . ASP O 3 88  ? 81.488  -27.660 -43.366 1.00 127.42 ? 88  ASP O OD2 1 
ATOM   14339 N  N   . LEU O 3 89  ? 75.903  -27.158 -43.219 1.00 145.73 ? 89  LEU O N   1 
ATOM   14340 C  CA  . LEU O 3 89  ? 74.644  -27.860 -43.019 1.00 145.23 ? 89  LEU O CA  1 
ATOM   14341 C  C   . LEU O 3 89  ? 74.606  -29.165 -43.812 1.00 145.39 ? 89  LEU O C   1 
ATOM   14342 O  O   . LEU O 3 89  ? 75.271  -29.314 -44.841 1.00 145.87 ? 89  LEU O O   1 
ATOM   14343 C  CB  . LEU O 3 89  ? 73.471  -26.966 -43.428 1.00 141.68 ? 89  LEU O CB  1 
ATOM   14344 C  CG  . LEU O 3 89  ? 73.000  -25.927 -42.411 1.00 133.61 ? 89  LEU O CG  1 
ATOM   14345 C  CD1 . LEU O 3 89  ? 72.201  -24.836 -43.096 1.00 121.59 ? 89  LEU O CD1 1 
ATOM   14346 C  CD2 . LEU O 3 89  ? 72.175  -26.608 -41.337 1.00 141.15 ? 89  LEU O CD2 1 
ATOM   14347 N  N   . LYS O 3 90  ? 73.819  -30.116 -43.316 1.00 144.91 ? 90  LYS O N   1 
ATOM   14348 C  CA  . LYS O 3 90  ? 73.573  -31.397 -43.958 1.00 147.50 ? 90  LYS O CA  1 
ATOM   14349 C  C   . LYS O 3 90  ? 72.121  -31.487 -44.411 1.00 148.17 ? 90  LYS O C   1 
ATOM   14350 O  O   . LYS O 3 90  ? 71.257  -30.769 -43.895 1.00 148.25 ? 90  LYS O O   1 
ATOM   14351 C  CB  . LYS O 3 90  ? 73.884  -32.557 -43.001 1.00 145.41 ? 90  LYS O CB  1 
ATOM   14352 C  CG  . LYS O 3 90  ? 75.278  -33.152 -43.138 1.00 137.30 ? 90  LYS O CG  1 
ATOM   14353 C  CD  . LYS O 3 90  ? 76.367  -32.101 -43.003 1.00 135.61 ? 90  LYS O CD  1 
ATOM   14354 C  CE  . LYS O 3 90  ? 77.701  -32.747 -42.662 1.00 135.58 ? 90  LYS O CE  1 
ATOM   14355 N  NZ  . LYS O 3 90  ? 78.830  -31.775 -42.678 1.00 128.42 ? 90  LYS O NZ  1 
ATOM   14356 N  N   . PRO O 3 91  ? 71.805  -32.363 -45.380 1.00 147.87 ? 91  PRO O N   1 
ATOM   14357 C  CA  . PRO O 3 91  ? 70.417  -32.424 -45.858 1.00 151.43 ? 91  PRO O CA  1 
ATOM   14358 C  C   . PRO O 3 91  ? 69.479  -33.142 -44.895 1.00 161.13 ? 91  PRO O C   1 
ATOM   14359 O  O   . PRO O 3 91  ? 68.351  -33.485 -45.268 1.00 163.95 ? 91  PRO O O   1 
ATOM   14360 C  CB  . PRO O 3 91  ? 70.519  -33.158 -47.203 1.00 148.68 ? 91  PRO O CB  1 
ATOM   14361 C  CG  . PRO O 3 91  ? 71.911  -33.655 -47.318 1.00 148.34 ? 91  PRO O CG  1 
ATOM   14362 C  CD  . PRO O 3 91  ? 72.712  -33.246 -46.133 1.00 149.27 ? 91  PRO O CD  1 
ATOM   14363 N  N   . GLU O 3 92  ? 69.913  -33.361 -43.649 1.00 159.15 ? 92  GLU O N   1 
ATOM   14364 C  CA  . GLU O 3 92  ? 69.046  -33.922 -42.617 1.00 155.97 ? 92  GLU O CA  1 
ATOM   14365 C  C   . GLU O 3 92  ? 68.585  -32.893 -41.589 1.00 154.05 ? 92  GLU O C   1 
ATOM   14366 O  O   . GLU O 3 92  ? 67.807  -33.242 -40.693 1.00 148.14 ? 92  GLU O O   1 
ATOM   14367 C  CB  . GLU O 3 92  ? 69.735  -35.090 -41.896 1.00 147.78 ? 92  GLU O CB  1 
ATOM   14368 C  CG  . GLU O 3 92  ? 71.188  -34.855 -41.528 1.00 139.88 ? 92  GLU O CG  1 
ATOM   14369 C  CD  . GLU O 3 92  ? 72.142  -35.512 -42.505 1.00 142.73 ? 92  GLU O CD  1 
ATOM   14370 O  OE1 . GLU O 3 92  ? 72.025  -35.246 -43.719 1.00 143.64 ? 92  GLU O OE1 1 
ATOM   14371 O  OE2 . GLU O 3 92  ? 72.992  -36.314 -42.066 1.00 145.31 ? 92  GLU O OE2 1 
ATOM   14372 N  N   . ASP O 3 93  ? 69.036  -31.644 -41.687 1.00 157.31 ? 93  ASP O N   1 
ATOM   14373 C  CA  . ASP O 3 93  ? 68.590  -30.585 -40.790 1.00 151.67 ? 93  ASP O CA  1 
ATOM   14374 C  C   . ASP O 3 93  ? 67.363  -29.846 -41.312 1.00 154.52 ? 93  ASP O C   1 
ATOM   14375 O  O   . ASP O 3 93  ? 66.909  -28.898 -40.662 1.00 153.28 ? 93  ASP O O   1 
ATOM   14376 C  CB  . ASP O 3 93  ? 69.721  -29.576 -40.544 1.00 146.86 ? 93  ASP O CB  1 
ATOM   14377 C  CG  . ASP O 3 93  ? 71.014  -30.234 -40.104 1.00 153.82 ? 93  ASP O CG  1 
ATOM   14378 O  OD1 . ASP O 3 93  ? 71.515  -31.113 -40.834 1.00 159.40 ? 93  ASP O OD1 1 
ATOM   14379 O  OD2 . ASP O 3 93  ? 71.533  -29.859 -39.030 1.00 150.49 ? 93  ASP O OD2 1 
ATOM   14380 N  N   . THR O 3 94  ? 66.821  -30.245 -42.462 1.00 158.18 ? 94  THR O N   1 
ATOM   14381 C  CA  . THR O 3 94  ? 65.638  -29.588 -43.020 1.00 151.72 ? 94  THR O CA  1 
ATOM   14382 C  C   . THR O 3 94  ? 64.440  -29.883 -42.122 1.00 156.38 ? 94  THR O C   1 
ATOM   14383 O  O   . THR O 3 94  ? 63.874  -30.979 -42.141 1.00 157.65 ? 94  THR O O   1 
ATOM   14384 C  CB  . THR O 3 94  ? 65.400  -30.034 -44.461 1.00 146.54 ? 94  THR O CB  1 
ATOM   14385 O  OG1 . THR O 3 94  ? 64.118  -29.572 -44.908 1.00 142.29 ? 94  THR O OG1 1 
ATOM   14386 C  CG2 . THR O 3 94  ? 65.496  -31.553 -44.612 1.00 148.79 ? 94  THR O CG2 1 
ATOM   14387 N  N   . ALA O 3 95  ? 64.058  -28.899 -41.316 1.00 152.95 ? 95  ALA O N   1 
ATOM   14388 C  CA  . ALA O 3 95  ? 63.000  -29.057 -40.327 1.00 144.21 ? 95  ALA O CA  1 
ATOM   14389 C  C   . ALA O 3 95  ? 62.527  -27.664 -39.931 1.00 143.40 ? 95  ALA O C   1 
ATOM   14390 O  O   . ALA O 3 95  ? 62.853  -26.673 -40.592 1.00 145.34 ? 95  ALA O O   1 
ATOM   14391 C  CB  . ALA O 3 95  ? 63.498  -29.870 -39.129 1.00 136.23 ? 95  ALA O CB  1 
ATOM   14392 N  N   . MET O 3 96  ? 61.754  -27.579 -38.853 1.00 140.89 ? 96  MET O N   1 
ATOM   14393 C  CA  . MET O 3 96  ? 61.320  -26.295 -38.321 1.00 144.78 ? 96  MET O CA  1 
ATOM   14394 C  C   . MET O 3 96  ? 62.052  -26.017 -37.014 1.00 140.60 ? 96  MET O C   1 
ATOM   14395 O  O   . MET O 3 96  ? 62.217  -26.913 -36.181 1.00 137.39 ? 96  MET O O   1 
ATOM   14396 C  CB  . MET O 3 96  ? 59.802  -26.258 -38.110 1.00 146.91 ? 96  MET O CB  1 
ATOM   14397 C  CG  . MET O 3 96  ? 59.254  -24.862 -37.830 1.00 141.32 ? 96  MET O CG  1 
ATOM   14398 S  SD  . MET O 3 96  ? 58.421  -24.125 -39.254 1.00 115.68 ? 96  MET O SD  1 
ATOM   14399 C  CE  . MET O 3 96  ? 56.963  -25.156 -39.377 1.00 133.94 ? 96  MET O CE  1 
ATOM   14400 N  N   . TYR O 3 97  ? 62.495  -24.771 -36.847 1.00 142.06 ? 97  TYR O N   1 
ATOM   14401 C  CA  . TYR O 3 97  ? 63.319  -24.352 -35.716 1.00 138.18 ? 97  TYR O CA  1 
ATOM   14402 C  C   . TYR O 3 97  ? 62.510  -23.399 -34.840 1.00 140.48 ? 97  TYR O C   1 
ATOM   14403 O  O   . TYR O 3 97  ? 62.172  -22.292 -35.271 1.00 140.45 ? 97  TYR O O   1 
ATOM   14404 C  CB  . TYR O 3 97  ? 64.599  -23.676 -36.209 1.00 141.12 ? 97  TYR O CB  1 
ATOM   14405 C  CG  . TYR O 3 97  ? 65.700  -24.628 -36.635 1.00 154.73 ? 97  TYR O CG  1 
ATOM   14406 C  CD1 . TYR O 3 97  ? 65.572  -25.399 -37.784 1.00 155.32 ? 97  TYR O CD1 1 
ATOM   14407 C  CD2 . TYR O 3 97  ? 66.876  -24.737 -35.902 1.00 160.48 ? 97  TYR O CD2 1 
ATOM   14408 C  CE1 . TYR O 3 97  ? 66.576  -26.265 -38.182 1.00 157.66 ? 97  TYR O CE1 1 
ATOM   14409 C  CE2 . TYR O 3 97  ? 67.885  -25.599 -36.292 1.00 158.17 ? 97  TYR O CE2 1 
ATOM   14410 C  CZ  . TYR O 3 97  ? 67.730  -26.361 -37.433 1.00 157.69 ? 97  TYR O CZ  1 
ATOM   14411 O  OH  . TYR O 3 97  ? 68.734  -27.219 -37.823 1.00 146.87 ? 97  TYR O OH  1 
ATOM   14412 N  N   . TYR O 3 98  ? 62.212  -23.821 -33.611 1.00 139.40 ? 98  TYR O N   1 
ATOM   14413 C  CA  . TYR O 3 98  ? 61.505  -22.991 -32.640 1.00 134.31 ? 98  TYR O CA  1 
ATOM   14414 C  C   . TYR O 3 98  ? 62.444  -22.587 -31.510 1.00 129.13 ? 98  TYR O C   1 
ATOM   14415 O  O   . TYR O 3 98  ? 63.186  -23.417 -30.981 1.00 126.57 ? 98  TYR O O   1 
ATOM   14416 C  CB  . TYR O 3 98  ? 60.286  -23.713 -32.050 1.00 133.47 ? 98  TYR O CB  1 
ATOM   14417 C  CG  . TYR O 3 98  ? 59.463  -24.506 -33.041 1.00 135.19 ? 98  TYR O CG  1 
ATOM   14418 C  CD1 . TYR O 3 98  ? 59.794  -25.815 -33.365 1.00 131.55 ? 98  TYR O CD1 1 
ATOM   14419 C  CD2 . TYR O 3 98  ? 58.344  -23.945 -33.642 1.00 135.07 ? 98  TYR O CD2 1 
ATOM   14420 C  CE1 . TYR O 3 98  ? 59.036  -26.540 -34.267 1.00 132.90 ? 98  TYR O CE1 1 
ATOM   14421 C  CE2 . TYR O 3 98  ? 57.582  -24.660 -34.544 1.00 135.14 ? 98  TYR O CE2 1 
ATOM   14422 C  CZ  . TYR O 3 98  ? 57.931  -25.957 -34.853 1.00 137.03 ? 98  TYR O CZ  1 
ATOM   14423 O  OH  . TYR O 3 98  ? 57.176  -26.676 -35.752 1.00 143.34 ? 98  TYR O OH  1 
ATOM   14424 N  N   . CYS O 3 99  ? 62.404  -21.313 -31.131 1.00 129.94 ? 99  CYS O N   1 
ATOM   14425 C  CA  . CYS O 3 99  ? 63.191  -20.815 -30.010 1.00 127.40 ? 99  CYS O CA  1 
ATOM   14426 C  C   . CYS O 3 99  ? 62.288  -20.684 -28.792 1.00 127.82 ? 99  CYS O C   1 
ATOM   14427 O  O   . CYS O 3 99  ? 61.221  -20.066 -28.870 1.00 130.32 ? 99  CYS O O   1 
ATOM   14428 C  CB  . CYS O 3 99  ? 63.840  -19.470 -30.337 1.00 126.84 ? 99  CYS O CB  1 
ATOM   14429 S  SG  . CYS O 3 99  ? 65.147  -18.959 -29.190 1.00 130.98 ? 99  CYS O SG  1 
ATOM   14430 N  N   . ALA O 3 100 ? 62.704  -21.277 -27.676 1.00 123.78 ? 100 ALA O N   1 
ATOM   14431 C  CA  . ALA O 3 100 ? 61.890  -21.270 -26.469 1.00 117.49 ? 100 ALA O CA  1 
ATOM   14432 C  C   . ALA O 3 100 ? 62.747  -20.902 -25.267 1.00 113.02 ? 100 ALA O C   1 
ATOM   14433 O  O   . ALA O 3 100 ? 63.979  -20.870 -25.337 1.00 116.60 ? 100 ALA O O   1 
ATOM   14434 C  CB  . ALA O 3 100 ? 61.211  -22.624 -26.250 1.00 116.83 ? 100 ALA O CB  1 
ATOM   14435 N  N   . ALA O 3 101 ? 62.079  -20.627 -24.148 1.00 110.29 ? 101 ALA O N   1 
ATOM   14436 C  CA  . ALA O 3 101 ? 62.748  -20.217 -22.922 1.00 107.94 ? 101 ALA O CA  1 
ATOM   14437 C  C   . ALA O 3 101 ? 62.206  -21.020 -21.750 1.00 106.01 ? 101 ALA O C   1 
ATOM   14438 O  O   . ALA O 3 101 ? 60.988  -21.129 -21.577 1.00 110.44 ? 101 ALA O O   1 
ATOM   14439 C  CB  . ALA O 3 101 ? 62.561  -18.718 -22.660 1.00 106.42 ? 101 ALA O CB  1 
ATOM   14440 N  N   . GLY O 3 102 ? 63.112  -21.579 -20.948 1.00 96.51  ? 102 GLY O N   1 
ATOM   14441 C  CA  . GLY O 3 102 ? 62.756  -22.284 -19.738 1.00 99.39  ? 102 GLY O CA  1 
ATOM   14442 C  C   . GLY O 3 102 ? 63.275  -21.574 -18.494 1.00 98.73  ? 102 GLY O C   1 
ATOM   14443 O  O   . GLY O 3 102 ? 64.062  -20.632 -18.564 1.00 98.15  ? 102 GLY O O   1 
ATOM   14444 N  N   . ASN O 3 103 ? 62.819  -22.066 -17.341 1.00 99.37  ? 103 ASN O N   1 
ATOM   14445 C  CA  . ASN O 3 103 ? 63.257  -21.535 -16.054 1.00 93.23  ? 103 ASN O CA  1 
ATOM   14446 C  C   . ASN O 3 103 ? 64.777  -21.580 -15.947 1.00 96.35  ? 103 ASN O C   1 
ATOM   14447 O  O   . ASN O 3 103 ? 65.405  -22.602 -16.237 1.00 99.80  ? 103 ASN O O   1 
ATOM   14448 C  CB  . ASN O 3 103 ? 62.615  -22.333 -14.914 1.00 87.32  ? 103 ASN O CB  1 
ATOM   14449 C  CG  . ASN O 3 103 ? 62.838  -21.698 -13.548 1.00 84.06  ? 103 ASN O CG  1 
ATOM   14450 O  OD1 . ASN O 3 103 ? 63.963  -21.633 -13.052 1.00 86.87  ? 103 ASN O OD1 1 
ATOM   14451 N  ND2 . ASN O 3 103 ? 61.759  -21.232 -12.932 1.00 84.33  ? 103 ASN O ND2 1 
ATOM   14452 N  N   . GLY O 3 104 ? 65.364  -20.456 -15.533 1.00 89.79  ? 104 GLY O N   1 
ATOM   14453 C  CA  . GLY O 3 104 ? 66.811  -20.344 -15.480 1.00 90.71  ? 104 GLY O CA  1 
ATOM   14454 C  C   . GLY O 3 104 ? 67.475  -21.306 -14.517 1.00 88.83  ? 104 GLY O C   1 
ATOM   14455 O  O   . GLY O 3 104 ? 68.681  -21.551 -14.631 1.00 83.72  ? 104 GLY O O   1 
ATOM   14456 N  N   . ALA O 3 105 ? 66.721  -21.853 -13.566 1.00 97.51  ? 105 ALA O N   1 
ATOM   14457 C  CA  . ALA O 3 105 ? 67.239  -22.825 -12.606 1.00 91.49  ? 105 ALA O CA  1 
ATOM   14458 C  C   . ALA O 3 105 ? 66.945  -24.254 -13.038 1.00 84.29  ? 105 ALA O C   1 
ATOM   14459 O  O   . ALA O 3 105 ? 66.644  -25.118 -12.210 1.00 79.38  ? 105 ALA O O   1 
ATOM   14460 C  CB  . ALA O 3 105 ? 66.670  -22.554 -11.217 1.00 88.35  ? 105 ALA O CB  1 
ATOM   14461 N  N   . LEU O 3 106 ? 67.020  -24.526 -14.330 1.00 80.99  ? 106 LEU O N   1 
ATOM   14462 C  CA  . LEU O 3 106 ? 66.790  -25.877 -14.813 1.00 83.35  ? 106 LEU O CA  1 
ATOM   14463 C  C   . LEU O 3 106 ? 68.000  -26.750 -14.498 1.00 89.77  ? 106 LEU O C   1 
ATOM   14464 O  O   . LEU O 3 106 ? 69.135  -26.358 -14.796 1.00 91.92  ? 106 LEU O O   1 
ATOM   14465 C  CB  . LEU O 3 106 ? 66.518  -25.855 -16.313 1.00 85.14  ? 106 LEU O CB  1 
ATOM   14466 C  CG  . LEU O 3 106 ? 65.040  -25.762 -16.688 1.00 90.84  ? 106 LEU O CG  1 
ATOM   14467 C  CD1 . LEU O 3 106 ? 64.837  -26.217 -18.116 1.00 93.66  ? 106 LEU O CD1 1 
ATOM   14468 C  CD2 . LEU O 3 106 ? 64.178  -26.570 -15.726 1.00 99.27  ? 106 LEU O CD2 1 
ATOM   14469 N  N   . PRO O 3 107 ? 67.810  -27.918 -13.893 1.00 85.86  ? 107 PRO O N   1 
ATOM   14470 C  CA  . PRO O 3 107 ? 68.953  -28.789 -13.566 1.00 83.61  ? 107 PRO O CA  1 
ATOM   14471 C  C   . PRO O 3 107 ? 69.621  -29.306 -14.828 1.00 84.57  ? 107 PRO O C   1 
ATOM   14472 O  O   . PRO O 3 107 ? 69.023  -29.272 -15.913 1.00 88.92  ? 107 PRO O O   1 
ATOM   14473 C  CB  . PRO O 3 107 ? 68.323  -29.938 -12.762 1.00 89.01  ? 107 PRO O CB  1 
ATOM   14474 C  CG  . PRO O 3 107 ? 66.882  -29.603 -12.580 1.00 88.14  ? 107 PRO O CG  1 
ATOM   14475 C  CD  . PRO O 3 107 ? 66.514  -28.457 -13.448 1.00 85.40  ? 107 PRO O CD  1 
ATOM   14476 N  N   . PRO O 3 108 ? 70.862  -29.784 -14.733 1.00 83.83  ? 108 PRO O N   1 
ATOM   14477 C  CA  . PRO O 3 108 ? 71.514  -30.360 -15.915 1.00 87.59  ? 108 PRO O CA  1 
ATOM   14478 C  C   . PRO O 3 108 ? 70.767  -31.593 -16.408 1.00 81.84  ? 108 PRO O C   1 
ATOM   14479 O  O   . PRO O 3 108 ? 70.329  -32.436 -15.621 1.00 73.68  ? 108 PRO O O   1 
ATOM   14480 C  CB  . PRO O 3 108 ? 72.921  -30.709 -15.414 1.00 94.17  ? 108 PRO O CB  1 
ATOM   14481 C  CG  . PRO O 3 108 ? 73.128  -29.849 -14.207 1.00 87.91  ? 108 PRO O CG  1 
ATOM   14482 C  CD  . PRO O 3 108 ? 71.775  -29.698 -13.580 1.00 84.09  ? 108 PRO O CD  1 
ATOM   14483 N  N   . GLY O 3 109 ? 70.626  -31.689 -17.729 1.00 82.90  ? 109 GLY O N   1 
ATOM   14484 C  CA  . GLY O 3 109 ? 69.869  -32.762 -18.344 1.00 87.69  ? 109 GLY O CA  1 
ATOM   14485 C  C   . GLY O 3 109 ? 68.499  -32.317 -18.813 1.00 89.30  ? 109 GLY O C   1 
ATOM   14486 O  O   . GLY O 3 109 ? 68.030  -32.730 -19.879 1.00 87.54  ? 109 GLY O O   1 
ATOM   14487 N  N   . ARG O 3 110 ? 67.847  -31.472 -18.016 1.00 92.64  ? 110 ARG O N   1 
ATOM   14488 C  CA  . ARG O 3 110 ? 66.529  -30.941 -18.335 1.00 92.79  ? 110 ARG O CA  1 
ATOM   14489 C  C   . ARG O 3 110 ? 66.601  -29.593 -19.038 1.00 94.37  ? 110 ARG O C   1 
ATOM   14490 O  O   . ARG O 3 110 ? 65.557  -29.002 -19.323 1.00 98.86  ? 110 ARG O O   1 
ATOM   14491 C  CB  . ARG O 3 110 ? 65.690  -30.820 -17.055 1.00 91.02  ? 110 ARG O CB  1 
ATOM   14492 C  CG  . ARG O 3 110 ? 65.895  -31.974 -16.073 1.00 87.53  ? 110 ARG O CG  1 
ATOM   14493 C  CD  . ARG O 3 110 ? 64.667  -32.262 -15.213 1.00 97.35  ? 110 ARG O CD  1 
ATOM   14494 N  NE  . ARG O 3 110 ? 63.708  -33.127 -15.890 1.00 116.36 ? 110 ARG O NE  1 
ATOM   14495 C  CZ  . ARG O 3 110 ? 63.027  -34.100 -15.298 1.00 117.73 ? 110 ARG O CZ  1 
ATOM   14496 N  NH1 . ARG O 3 110 ? 63.178  -34.367 -14.011 1.00 106.61 ? 110 ARG O NH1 1 
ATOM   14497 N  NH2 . ARG O 3 110 ? 62.182  -34.833 -16.019 1.00 116.69 ? 110 ARG O NH2 1 
ATOM   14498 N  N   . ARG O 3 111 ? 67.809  -29.099 -19.324 1.00 95.72  ? 111 ARG O N   1 
ATOM   14499 C  CA  . ARG O 3 111 ? 67.960  -27.806 -19.982 1.00 97.39  ? 111 ARG O CA  1 
ATOM   14500 C  C   . ARG O 3 111 ? 67.634  -27.883 -21.466 1.00 98.06  ? 111 ARG O C   1 
ATOM   14501 O  O   . ARG O 3 111 ? 67.132  -26.908 -22.037 1.00 101.03 ? 111 ARG O O   1 
ATOM   14502 C  CB  . ARG O 3 111 ? 69.385  -27.280 -19.809 1.00 103.50 ? 111 ARG O CB  1 
ATOM   14503 C  CG  . ARG O 3 111 ? 69.998  -27.523 -18.444 1.00 96.36  ? 111 ARG O CG  1 
ATOM   14504 C  CD  . ARG O 3 111 ? 70.839  -26.336 -17.999 1.00 88.63  ? 111 ARG O CD  1 
ATOM   14505 N  NE  . ARG O 3 111 ? 72.013  -26.760 -17.244 1.00 87.56  ? 111 ARG O NE  1 
ATOM   14506 C  CZ  . ARG O 3 111 ? 72.245  -26.444 -15.978 1.00 86.40  ? 111 ARG O CZ  1 
ATOM   14507 N  NH1 . ARG O 3 111 ? 71.382  -25.728 -15.275 1.00 79.91  ? 111 ARG O NH1 1 
ATOM   14508 N  NH2 . ARG O 3 111 ? 73.376  -26.847 -15.405 1.00 84.39  ? 111 ARG O NH2 1 
ATOM   14509 N  N   . LEU O 3 112 ? 67.933  -29.013 -22.103 1.00 95.83  ? 112 LEU O N   1 
ATOM   14510 C  CA  . LEU O 3 112 ? 67.686  -29.231 -23.523 1.00 104.56 ? 112 LEU O CA  1 
ATOM   14511 C  C   . LEU O 3 112 ? 66.572  -30.251 -23.747 1.00 113.80 ? 112 LEU O C   1 
ATOM   14512 O  O   . LEU O 3 112 ? 66.640  -31.076 -24.660 1.00 118.70 ? 112 LEU O O   1 
ATOM   14513 C  CB  . LEU O 3 112 ? 68.963  -29.677 -24.231 1.00 100.37 ? 112 LEU O CB  1 
ATOM   14514 C  CG  . LEU O 3 112 ? 69.749  -28.594 -24.972 1.00 98.56  ? 112 LEU O CG  1 
ATOM   14515 C  CD1 . LEU O 3 112 ? 71.041  -29.169 -25.521 1.00 106.52 ? 112 LEU O CD1 1 
ATOM   14516 C  CD2 . LEU O 3 112 ? 68.915  -27.986 -26.088 1.00 99.86  ? 112 LEU O CD2 1 
ATOM   14517 N  N   . SER O 3 113 ? 65.529  -30.195 -22.921 1.00 117.34 ? 113 SER O N   1 
ATOM   14518 C  CA  . SER O 3 113 ? 64.369  -31.059 -23.050 1.00 119.40 ? 113 SER O CA  1 
ATOM   14519 C  C   . SER O 3 113 ? 63.132  -30.217 -23.333 1.00 120.05 ? 113 SER O C   1 
ATOM   14520 O  O   . SER O 3 113 ? 62.886  -29.228 -22.625 1.00 113.94 ? 113 SER O O   1 
ATOM   14521 C  CB  . SER O 3 113 ? 64.156  -31.886 -21.774 1.00 114.91 ? 113 SER O CB  1 
ATOM   14522 O  OG  . SER O 3 113 ? 63.683  -31.070 -20.716 1.00 115.90 ? 113 SER O OG  1 
ATOM   14523 N  N   . PRO O 3 114 ? 62.329  -30.567 -24.341 1.00 121.44 ? 114 PRO O N   1 
ATOM   14524 C  CA  . PRO O 3 114 ? 61.162  -29.733 -24.666 1.00 121.57 ? 114 PRO O CA  1 
ATOM   14525 C  C   . PRO O 3 114 ? 60.044  -29.822 -23.644 1.00 120.70 ? 114 PRO O C   1 
ATOM   14526 O  O   . PRO O 3 114 ? 59.154  -28.962 -23.654 1.00 124.88 ? 114 PRO O O   1 
ATOM   14527 C  CB  . PRO O 3 114 ? 60.710  -30.266 -26.036 1.00 128.49 ? 114 PRO O CB  1 
ATOM   14528 C  CG  . PRO O 3 114 ? 61.484  -31.547 -26.277 1.00 126.10 ? 114 PRO O CG  1 
ATOM   14529 C  CD  . PRO O 3 114 ? 62.337  -31.838 -25.082 1.00 122.96 ? 114 PRO O CD  1 
ATOM   14530 N  N   . GLN O 3 115 ? 60.065  -30.820 -22.757 1.00 115.49 ? 115 GLN O N   1 
ATOM   14531 C  CA  . GLN O 3 115 ? 59.008  -30.956 -21.760 1.00 119.18 ? 115 GLN O CA  1 
ATOM   14532 C  C   . GLN O 3 115 ? 59.165  -29.955 -20.617 1.00 121.24 ? 115 GLN O C   1 
ATOM   14533 O  O   . GLN O 3 115 ? 58.170  -29.383 -20.156 1.00 128.18 ? 115 GLN O O   1 
ATOM   14534 C  CB  . GLN O 3 115 ? 58.970  -32.394 -21.233 1.00 113.82 ? 115 GLN O CB  1 
ATOM   14535 C  CG  . GLN O 3 115 ? 59.262  -33.451 -22.298 1.00 120.78 ? 115 GLN O CG  1 
ATOM   14536 C  CD  . GLN O 3 115 ? 60.708  -33.920 -22.311 1.00 128.40 ? 115 GLN O CD  1 
ATOM   14537 O  OE1 . GLN O 3 115 ? 61.481  -33.619 -21.402 1.00 131.39 ? 115 GLN O OE1 1 
ATOM   14538 N  NE2 . GLN O 3 115 ? 61.076  -34.664 -23.347 1.00 126.75 ? 115 GLN O NE2 1 
ATOM   14539 N  N   . ASN O 3 116 ? 60.391  -29.722 -20.148 1.00 118.77 ? 116 ASN O N   1 
ATOM   14540 C  CA  . ASN O 3 116 ? 60.633  -28.704 -19.123 1.00 114.21 ? 116 ASN O CA  1 
ATOM   14541 C  C   . ASN O 3 116 ? 60.759  -27.301 -19.704 1.00 112.90 ? 116 ASN O C   1 
ATOM   14542 O  O   . ASN O 3 116 ? 61.567  -26.496 -19.230 1.00 112.79 ? 116 ASN O O   1 
ATOM   14543 C  CB  . ASN O 3 116 ? 61.878  -29.063 -18.312 1.00 110.65 ? 116 ASN O CB  1 
ATOM   14544 C  CG  . ASN O 3 116 ? 61.721  -30.358 -17.541 1.00 108.93 ? 116 ASN O CG  1 
ATOM   14545 O  OD1 . ASN O 3 116 ? 62.346  -31.367 -17.866 1.00 117.75 ? 116 ASN O OD1 1 
ATOM   14546 N  ND2 . ASN O 3 116 ? 60.887  -30.334 -16.507 1.00 113.49 ? 116 ASN O ND2 1 
ATOM   14547 N  N   . MET O 3 117 ? 59.971  -26.984 -20.726 1.00 112.22 ? 117 MET O N   1 
ATOM   14548 C  CA  . MET O 3 117 ? 60.022  -25.692 -21.392 1.00 116.52 ? 117 MET O CA  1 
ATOM   14549 C  C   . MET O 3 117 ? 58.710  -24.946 -21.194 1.00 117.34 ? 117 MET O C   1 
ATOM   14550 O  O   . MET O 3 117 ? 57.628  -25.527 -21.318 1.00 119.98 ? 117 MET O O   1 
ATOM   14551 C  CB  . MET O 3 117 ? 60.316  -25.864 -22.884 1.00 117.87 ? 117 MET O CB  1 
ATOM   14552 C  CG  . MET O 3 117 ? 61.091  -24.716 -23.496 1.00 117.29 ? 117 MET O CG  1 
ATOM   14553 S  SD  . MET O 3 117 ? 62.666  -24.368 -22.689 1.00 115.98 ? 117 MET O SD  1 
ATOM   14554 C  CE  . MET O 3 117 ? 63.423  -25.989 -22.685 1.00 111.09 ? 117 MET O CE  1 
ATOM   14555 N  N   . ASP O 3 118 ? 58.817  -23.652 -20.885 1.00 116.19 ? 118 ASP O N   1 
ATOM   14556 C  CA  . ASP O 3 118 ? 57.645  -22.811 -20.677 1.00 120.42 ? 118 ASP O CA  1 
ATOM   14557 C  C   . ASP O 3 118 ? 57.160  -22.217 -21.994 1.00 118.41 ? 118 ASP O C   1 
ATOM   14558 O  O   . ASP O 3 118 ? 56.549  -22.913 -22.812 1.00 116.87 ? 118 ASP O O   1 
ATOM   14559 C  CB  . ASP O 3 118 ? 57.954  -21.688 -19.681 1.00 118.14 ? 118 ASP O CB  1 
ATOM   14560 C  CG  . ASP O 3 118 ? 58.296  -22.209 -18.299 1.00 120.36 ? 118 ASP O CG  1 
ATOM   14561 O  OD1 . ASP O 3 118 ? 58.785  -23.354 -18.197 1.00 124.35 ? 118 ASP O OD1 1 
ATOM   14562 O  OD2 . ASP O 3 118 ? 58.065  -21.473 -17.315 1.00 120.97 ? 118 ASP O OD2 1 
ATOM   14563 N  N   . THR O 3 119 ? 57.434  -20.931 -22.204 1.00 115.99 ? 119 THR O N   1 
ATOM   14564 C  CA  . THR O 3 119 ? 56.966  -20.243 -23.399 1.00 113.36 ? 119 THR O CA  1 
ATOM   14565 C  C   . THR O 3 119 ? 57.712  -20.737 -24.634 1.00 114.46 ? 119 THR O C   1 
ATOM   14566 O  O   . THR O 3 119 ? 58.911  -21.025 -24.585 1.00 115.09 ? 119 THR O O   1 
ATOM   14567 C  CB  . THR O 3 119 ? 57.142  -18.732 -23.245 1.00 112.66 ? 119 THR O CB  1 
ATOM   14568 O  OG1 . THR O 3 119 ? 58.461  -18.356 -23.663 1.00 114.88 ? 119 THR O OG1 1 
ATOM   14569 C  CG2 . THR O 3 119 ? 56.940  -18.319 -21.792 1.00 110.50 ? 119 THR O CG2 1 
ATOM   14570 N  N   . TRP O 3 120 ? 56.987  -20.834 -25.746 1.00 115.02 ? 120 TRP O N   1 
ATOM   14571 C  CA  . TRP O 3 120 ? 57.521  -21.326 -27.006 1.00 117.01 ? 120 TRP O CA  1 
ATOM   14572 C  C   . TRP O 3 120 ? 57.345  -20.271 -28.089 1.00 126.31 ? 120 TRP O C   1 
ATOM   14573 O  O   . TRP O 3 120 ? 56.420  -19.455 -28.039 1.00 128.69 ? 120 TRP O O   1 
ATOM   14574 C  CB  . TRP O 3 120 ? 56.829  -22.628 -27.428 1.00 118.72 ? 120 TRP O CB  1 
ATOM   14575 C  CG  . TRP O 3 120 ? 57.437  -23.852 -26.818 1.00 120.30 ? 120 TRP O CG  1 
ATOM   14576 C  CD1 . TRP O 3 120 ? 57.051  -24.469 -25.664 1.00 121.01 ? 120 TRP O CD1 1 
ATOM   14577 C  CD2 . TRP O 3 120 ? 58.528  -24.622 -27.338 1.00 124.25 ? 120 TRP O CD2 1 
ATOM   14578 N  NE1 . TRP O 3 120 ? 57.840  -25.568 -25.426 1.00 123.28 ? 120 TRP O NE1 1 
ATOM   14579 C  CE2 . TRP O 3 120 ? 58.754  -25.684 -26.440 1.00 122.99 ? 120 TRP O CE2 1 
ATOM   14580 C  CE3 . TRP O 3 120 ? 59.338  -24.514 -28.473 1.00 128.16 ? 120 TRP O CE3 1 
ATOM   14581 C  CZ2 . TRP O 3 120 ? 59.755  -26.631 -26.641 1.00 120.88 ? 120 TRP O CZ2 1 
ATOM   14582 C  CZ3 . TRP O 3 120 ? 60.334  -25.456 -28.669 1.00 128.59 ? 120 TRP O CZ3 1 
ATOM   14583 C  CH2 . TRP O 3 120 ? 60.532  -26.500 -27.758 1.00 123.76 ? 120 TRP O CH2 1 
ATOM   14584 N  N   . GLY O 3 121 ? 58.241  -20.295 -29.072 1.00 129.35 ? 121 GLY O N   1 
ATOM   14585 C  CA  . GLY O 3 121 ? 58.197  -19.349 -30.161 1.00 136.67 ? 121 GLY O CA  1 
ATOM   14586 C  C   . GLY O 3 121 ? 57.419  -19.880 -31.346 1.00 143.68 ? 121 GLY O C   1 
ATOM   14587 O  O   . GLY O 3 121 ? 57.141  -21.080 -31.447 1.00 141.24 ? 121 GLY O O   1 
ATOM   14588 N  N   . PRO O 3 122 ? 57.043  -18.989 -32.270 1.00 149.22 ? 122 PRO O N   1 
ATOM   14589 C  CA  . PRO O 3 122 ? 56.306  -19.450 -33.462 1.00 146.59 ? 122 PRO O CA  1 
ATOM   14590 C  C   . PRO O 3 122 ? 57.092  -20.448 -34.297 1.00 142.19 ? 122 PRO O C   1 
ATOM   14591 O  O   . PRO O 3 122 ? 56.591  -21.542 -34.586 1.00 140.46 ? 122 PRO O O   1 
ATOM   14592 C  CB  . PRO O 3 122 ? 56.026  -18.144 -34.224 1.00 148.21 ? 122 PRO O CB  1 
ATOM   14593 C  CG  . PRO O 3 122 ? 56.169  -17.056 -33.204 1.00 148.74 ? 122 PRO O CG  1 
ATOM   14594 C  CD  . PRO O 3 122 ? 57.221  -17.528 -32.255 1.00 144.99 ? 122 PRO O CD  1 
ATOM   14595 N  N   . GLY O 3 123 ? 58.307  -20.107 -34.685 1.00 141.06 ? 123 GLY O N   1 
ATOM   14596 C  CA  . GLY O 3 123 ? 59.146  -21.024 -35.428 1.00 141.92 ? 123 GLY O CA  1 
ATOM   14597 C  C   . GLY O 3 123 ? 59.270  -20.627 -36.888 1.00 147.54 ? 123 GLY O C   1 
ATOM   14598 O  O   . GLY O 3 123 ? 58.369  -20.017 -37.479 1.00 154.71 ? 123 GLY O O   1 
ATOM   14599 N  N   . THR O 3 124 ? 60.406  -20.982 -37.482 1.00 148.83 ? 124 THR O N   1 
ATOM   14600 C  CA  . THR O 3 124 ? 60.669  -20.734 -38.890 1.00 151.36 ? 124 THR O CA  1 
ATOM   14601 C  C   . THR O 3 124 ? 61.221  -22.006 -39.518 1.00 150.43 ? 124 THR O C   1 
ATOM   14602 O  O   . THR O 3 124 ? 61.783  -22.867 -38.836 1.00 149.96 ? 124 THR O O   1 
ATOM   14603 C  CB  . THR O 3 124 ? 61.643  -19.559 -39.089 1.00 144.02 ? 124 THR O CB  1 
ATOM   14604 O  OG1 . THR O 3 124 ? 61.450  -18.985 -40.387 1.00 139.48 ? 124 THR O OG1 1 
ATOM   14605 C  CG2 . THR O 3 124 ? 63.074  -20.016 -38.942 1.00 135.98 ? 124 THR O CG2 1 
ATOM   14606 N  N   . GLN O 3 125 ? 61.043  -22.124 -40.831 1.00 151.95 ? 125 GLN O N   1 
ATOM   14607 C  CA  . GLN O 3 125 ? 61.447  -23.319 -41.560 1.00 152.14 ? 125 GLN O CA  1 
ATOM   14608 C  C   . GLN O 3 125 ? 62.848  -23.132 -42.128 1.00 157.43 ? 125 GLN O C   1 
ATOM   14609 O  O   . GLN O 3 125 ? 63.109  -22.165 -42.853 1.00 158.61 ? 125 GLN O O   1 
ATOM   14610 C  CB  . GLN O 3 125 ? 60.452  -23.641 -42.674 1.00 147.45 ? 125 GLN O CB  1 
ATOM   14611 C  CG  . GLN O 3 125 ? 59.932  -25.068 -42.627 1.00 144.84 ? 125 GLN O CG  1 
ATOM   14612 C  CD  . GLN O 3 125 ? 58.649  -25.250 -43.407 1.00 149.44 ? 125 GLN O CD  1 
ATOM   14613 O  OE1 . GLN O 3 125 ? 58.223  -24.358 -44.140 1.00 149.45 ? 125 GLN O OE1 1 
ATOM   14614 N  NE2 . GLN O 3 125 ? 58.023  -26.410 -43.253 1.00 149.05 ? 125 GLN O NE2 1 
ATOM   14615 N  N   . VAL O 3 126 ? 63.746  -24.054 -41.787 1.00 159.78 ? 126 VAL O N   1 
ATOM   14616 C  CA  . VAL O 3 126 ? 65.113  -24.081 -42.293 1.00 152.04 ? 126 VAL O CA  1 
ATOM   14617 C  C   . VAL O 3 126 ? 65.300  -25.366 -43.085 1.00 146.72 ? 126 VAL O C   1 
ATOM   14618 O  O   . VAL O 3 126 ? 65.043  -26.460 -42.569 1.00 147.40 ? 126 VAL O O   1 
ATOM   14619 C  CB  . VAL O 3 126 ? 66.144  -23.993 -41.152 1.00 150.88 ? 126 VAL O CB  1 
ATOM   14620 C  CG1 . VAL O 3 126 ? 67.545  -23.892 -41.717 1.00 145.03 ? 126 VAL O CG1 1 
ATOM   14621 C  CG2 . VAL O 3 126 ? 65.839  -22.807 -40.252 1.00 147.32 ? 126 VAL O CG2 1 
ATOM   14622 N  N   . THR O 3 127 ? 65.748  -25.237 -44.331 1.00 136.98 ? 127 THR O N   1 
ATOM   14623 C  CA  . THR O 3 127 ? 65.960  -26.384 -45.200 1.00 140.38 ? 127 THR O CA  1 
ATOM   14624 C  C   . THR O 3 127 ? 67.390  -26.384 -45.724 1.00 146.12 ? 127 THR O C   1 
ATOM   14625 O  O   . THR O 3 127 ? 68.066  -25.352 -45.749 1.00 147.93 ? 127 THR O O   1 
ATOM   14626 C  CB  . THR O 3 127 ? 64.986  -26.386 -46.383 1.00 137.81 ? 127 THR O CB  1 
ATOM   14627 O  OG1 . THR O 3 127 ? 65.173  -27.580 -47.152 1.00 137.78 ? 127 THR O OG1 1 
ATOM   14628 C  CG2 . THR O 3 127 ? 65.249  -25.186 -47.276 1.00 130.01 ? 127 THR O CG2 1 
ATOM   14629 N  N   . VAL O 3 128 ? 67.846  -27.566 -46.138 1.00 150.69 ? 128 VAL O N   1 
ATOM   14630 C  CA  . VAL O 3 128 ? 69.152  -27.748 -46.765 1.00 146.92 ? 128 VAL O CA  1 
ATOM   14631 C  C   . VAL O 3 128 ? 68.956  -28.600 -48.010 1.00 148.92 ? 128 VAL O C   1 
ATOM   14632 O  O   . VAL O 3 128 ? 68.495  -29.744 -47.917 1.00 150.37 ? 128 VAL O O   1 
ATOM   14633 C  CB  . VAL O 3 128 ? 70.174  -28.402 -45.819 1.00 139.02 ? 128 VAL O CB  1 
ATOM   14634 C  CG1 . VAL O 3 128 ? 71.577  -28.233 -46.369 1.00 136.05 ? 128 VAL O CG1 1 
ATOM   14635 C  CG2 . VAL O 3 128 ? 70.079  -27.804 -44.423 1.00 147.46 ? 128 VAL O CG2 1 
ATOM   14636 N  N   . SER O 3 129 ? 69.305  -28.049 -49.169 1.00 151.49 ? 129 SER O N   1 
ATOM   14637 C  CA  . SER O 3 129 ? 69.133  -28.729 -50.447 1.00 157.49 ? 129 SER O CA  1 
ATOM   14638 C  C   . SER O 3 129 ? 70.442  -29.404 -50.832 1.00 156.50 ? 129 SER O C   1 
ATOM   14639 O  O   . SER O 3 129 ? 71.451  -28.728 -51.057 1.00 152.76 ? 129 SER O O   1 
ATOM   14640 C  CB  . SER O 3 129 ? 68.692  -27.746 -51.533 1.00 152.34 ? 129 SER O CB  1 
ATOM   14641 O  OG  . SER O 3 129 ? 68.869  -28.292 -52.831 1.00 144.47 ? 129 SER O OG  1 
ATOM   14642 N  N   . SER O 3 130 ? 70.421  -30.731 -50.907 1.00 156.56 ? 130 SER O N   1 
ATOM   14643 C  CA  . SER O 3 130 ? 71.602  -31.503 -51.274 1.00 148.57 ? 130 SER O CA  1 
ATOM   14644 C  C   . SER O 3 130 ? 72.007  -31.242 -52.722 1.00 152.28 ? 130 SER O C   1 
ATOM   14645 O  O   . SER O 3 130 ? 71.184  -30.844 -53.546 1.00 158.92 ? 130 SER O O   1 
ATOM   14646 C  CB  . SER O 3 130 ? 71.348  -32.995 -51.062 1.00 135.79 ? 130 SER O CB  1 
ATOM   14647 O  OG  . SER O 3 130 ? 72.557  -33.679 -50.789 1.00 138.74 ? 130 SER O OG  1 
ATOM   14648 N  N   . LEU P 4 4   ? 97.913  -15.922 19.866  1.00 112.55 ? 4   LEU P N   1 
ATOM   14649 C  CA  . LEU P 4 4   ? 98.669  -17.009 19.255  1.00 119.14 ? 4   LEU P CA  1 
ATOM   14650 C  C   . LEU P 4 4   ? 100.107 -17.035 19.755  1.00 115.58 ? 4   LEU P C   1 
ATOM   14651 O  O   . LEU P 4 4   ? 100.957 -16.290 19.265  1.00 100.90 ? 4   LEU P O   1 
ATOM   14652 C  CB  . LEU P 4 4   ? 98.652  -16.882 17.732  1.00 99.61  ? 4   LEU P CB  1 
ATOM   14653 C  CG  . LEU P 4 4   ? 97.295  -17.094 17.062  1.00 99.29  ? 4   LEU P CG  1 
ATOM   14654 C  CD1 . LEU P 4 4   ? 97.490  -17.388 15.586  1.00 88.45  ? 4   LEU P CD1 1 
ATOM   14655 C  CD2 . LEU P 4 4   ? 96.514  -18.210 17.741  1.00 105.34 ? 4   LEU P CD2 1 
ATOM   14656 N  N   . GLN P 4 5   ? 100.380 -17.898 20.729  1.00 117.14 ? 5   GLN P N   1 
ATOM   14657 C  CA  . GLN P 4 5   ? 101.711 -18.010 21.309  1.00 105.68 ? 5   GLN P CA  1 
ATOM   14658 C  C   . GLN P 4 5   ? 102.452 -19.164 20.653  1.00 106.85 ? 5   GLN P C   1 
ATOM   14659 O  O   . GLN P 4 5   ? 101.893 -20.253 20.497  1.00 99.96  ? 5   GLN P O   1 
ATOM   14660 C  CB  . GLN P 4 5   ? 101.636 -18.215 22.822  1.00 109.94 ? 5   GLN P CB  1 
ATOM   14661 C  CG  . GLN P 4 5   ? 102.991 -18.171 23.506  1.00 122.35 ? 5   GLN P CG  1 
ATOM   14662 C  CD  . GLN P 4 5   ? 103.711 -16.851 23.288  1.00 121.35 ? 5   GLN P CD  1 
ATOM   14663 O  OE1 . GLN P 4 5   ? 104.508 -16.711 22.359  1.00 117.28 ? 5   GLN P OE1 1 
ATOM   14664 N  NE2 . GLN P 4 5   ? 103.434 -15.876 24.146  1.00 120.26 ? 5   GLN P NE2 1 
ATOM   14665 N  N   . GLU P 4 6   ? 103.706 -18.928 20.273  1.00 109.29 ? 6   GLU P N   1 
ATOM   14666 C  CA  . GLU P 4 6   ? 104.511 -19.944 19.611  1.00 101.45 ? 6   GLU P CA  1 
ATOM   14667 C  C   . GLU P 4 6   ? 105.684 -20.369 20.486  1.00 91.67  ? 6   GLU P C   1 
ATOM   14668 O  O   . GLU P 4 6   ? 106.163 -19.607 21.332  1.00 83.44  ? 6   GLU P O   1 
ATOM   14669 C  CB  . GLU P 4 6   ? 105.022 -19.457 18.256  1.00 89.54  ? 6   GLU P CB  1 
ATOM   14670 C  CG  . GLU P 4 6   ? 104.196 -18.350 17.639  1.00 91.35  ? 6   GLU P CG  1 
ATOM   14671 C  CD  . GLU P 4 6   ? 104.525 -18.151 16.177  1.00 95.63  ? 6   GLU P CD  1 
ATOM   14672 O  OE1 . GLU P 4 6   ? 105.617 -18.583 15.753  1.00 100.42 ? 6   GLU P OE1 1 
ATOM   14673 O  OE2 . GLU P 4 6   ? 103.701 -17.559 15.451  1.00 98.26  ? 6   GLU P OE2 1 
ATOM   14674 N  N   . SER P 4 7   ? 106.141 -21.600 20.256  1.00 89.97  ? 7   SER P N   1 
ATOM   14675 C  CA  . SER P 4 7   ? 107.157 -22.251 21.069  1.00 94.05  ? 7   SER P CA  1 
ATOM   14676 C  C   . SER P 4 7   ? 107.964 -23.195 20.190  1.00 97.42  ? 7   SER P C   1 
ATOM   14677 O  O   . SER P 4 7   ? 107.438 -23.787 19.242  1.00 97.97  ? 7   SER P O   1 
ATOM   14678 C  CB  . SER P 4 7   ? 106.523 -23.018 22.237  1.00 95.23  ? 7   SER P CB  1 
ATOM   14679 O  OG  . SER P 4 7   ? 107.449 -23.912 22.827  1.00 108.26 ? 7   SER P OG  1 
ATOM   14680 N  N   . GLY P 4 8   ? 109.243 -23.346 20.528  1.00 94.08  ? 8   GLY P N   1 
ATOM   14681 C  CA  . GLY P 4 8   ? 110.173 -24.110 19.725  1.00 88.09  ? 8   GLY P CA  1 
ATOM   14682 C  C   . GLY P 4 8   ? 110.839 -23.257 18.661  1.00 94.22  ? 8   GLY P C   1 
ATOM   14683 O  O   . GLY P 4 8   ? 110.467 -22.109 18.406  1.00 103.05 ? 8   GLY P O   1 
ATOM   14684 N  N   . GLY P 4 9   ? 111.843 -23.839 18.020  1.00 94.79  ? 9   GLY P N   1 
ATOM   14685 C  CA  . GLY P 4 9   ? 112.579 -23.175 16.963  1.00 103.44 ? 9   GLY P CA  1 
ATOM   14686 C  C   . GLY P 4 9   ? 114.045 -22.996 17.317  1.00 104.88 ? 9   GLY P C   1 
ATOM   14687 O  O   . GLY P 4 9   ? 114.492 -23.278 18.426  1.00 109.29 ? 9   GLY P O   1 
ATOM   14688 N  N   . GLY P 4 10  ? 114.793 -22.511 16.327  1.00 108.55 ? 10  GLY P N   1 
ATOM   14689 C  CA  . GLY P 4 10  ? 116.221 -22.316 16.495  1.00 107.93 ? 10  GLY P CA  1 
ATOM   14690 C  C   . GLY P 4 10  ? 117.037 -22.730 15.287  1.00 117.12 ? 10  GLY P C   1 
ATOM   14691 O  O   . GLY P 4 10  ? 116.715 -22.354 14.156  1.00 118.44 ? 10  GLY P O   1 
ATOM   14692 N  N   . LEU P 4 11  ? 118.098 -23.503 15.516  1.00 120.13 ? 11  LEU P N   1 
ATOM   14693 C  CA  . LEU P 4 11  ? 119.003 -23.931 14.459  1.00 122.98 ? 11  LEU P CA  1 
ATOM   14694 C  C   . LEU P 4 11  ? 119.149 -25.444 14.481  1.00 118.53 ? 11  LEU P C   1 
ATOM   14695 O  O   . LEU P 4 11  ? 118.992 -26.085 15.524  1.00 107.31 ? 11  LEU P O   1 
ATOM   14696 C  CB  . LEU P 4 11  ? 120.392 -23.299 14.607  1.00 129.02 ? 11  LEU P CB  1 
ATOM   14697 C  CG  . LEU P 4 11  ? 120.764 -22.062 13.783  1.00 131.61 ? 11  LEU P CG  1 
ATOM   14698 C  CD1 . LEU P 4 11  ? 121.129 -22.426 12.345  1.00 133.91 ? 11  LEU P CD1 1 
ATOM   14699 C  CD2 . LEU P 4 11  ? 119.705 -20.966 13.866  1.00 124.21 ? 11  LEU P CD2 1 
ATOM   14700 N  N   . VAL P 4 12  ? 119.466 -26.009 13.316  1.00 127.72 ? 12  VAL P N   1 
ATOM   14701 C  CA  . VAL P 4 12  ? 119.720 -27.442 13.187  1.00 132.37 ? 12  VAL P CA  1 
ATOM   14702 C  C   . VAL P 4 12  ? 120.649 -27.672 11.998  1.00 140.44 ? 12  VAL P C   1 
ATOM   14703 O  O   . VAL P 4 12  ? 120.974 -26.748 11.249  1.00 140.52 ? 12  VAL P O   1 
ATOM   14704 C  CB  . VAL P 4 12  ? 118.409 -28.246 13.029  1.00 132.59 ? 12  VAL P CB  1 
ATOM   14705 C  CG1 . VAL P 4 12  ? 117.938 -28.232 11.581  1.00 143.07 ? 12  VAL P CG1 1 
ATOM   14706 C  CG2 . VAL P 4 12  ? 118.570 -29.666 13.564  1.00 138.18 ? 12  VAL P CG2 1 
ATOM   14707 N  N   . GLN P 4 13  ? 121.095 -28.915 11.833  1.00 141.35 ? 13  GLN P N   1 
ATOM   14708 C  CA  . GLN P 4 13  ? 121.929 -29.312 10.710  1.00 137.21 ? 13  GLN P CA  1 
ATOM   14709 C  C   . GLN P 4 13  ? 121.093 -30.006 9.643   1.00 143.81 ? 13  GLN P C   1 
ATOM   14710 O  O   . GLN P 4 13  ? 119.978 -30.474 9.895   1.00 142.19 ? 13  GLN P O   1 
ATOM   14711 C  CB  . GLN P 4 13  ? 123.056 -30.240 11.161  1.00 135.13 ? 13  GLN P CB  1 
ATOM   14712 C  CG  . GLN P 4 13  ? 123.546 -29.983 12.568  1.00 128.51 ? 13  GLN P CG  1 
ATOM   14713 C  CD  . GLN P 4 13  ? 124.701 -30.886 12.952  1.00 113.56 ? 13  GLN P CD  1 
ATOM   14714 O  OE1 . GLN P 4 13  ? 125.541 -31.234 12.118  1.00 110.94 ? 13  GLN P OE1 1 
ATOM   14715 N  NE2 . GLN P 4 13  ? 124.743 -31.282 14.217  1.00 98.46  ? 13  GLN P NE2 1 
ATOM   14716 N  N   . ALA P 4 14  ? 121.658 -30.073 8.437   1.00 152.20 ? 14  ALA P N   1 
ATOM   14717 C  CA  . ALA P 4 14  ? 121.012 -30.734 7.310   1.00 157.80 ? 14  ALA P CA  1 
ATOM   14718 C  C   . ALA P 4 14  ? 120.640 -32.164 7.676   1.00 151.69 ? 14  ALA P C   1 
ATOM   14719 O  O   . ALA P 4 14  ? 121.516 -33.004 7.902   1.00 143.85 ? 14  ALA P O   1 
ATOM   14720 C  CB  . ALA P 4 14  ? 121.923 -30.711 6.082   1.00 159.85 ? 14  ALA P CB  1 
ATOM   14721 N  N   . GLY P 4 15  ? 119.343 -32.445 7.743   1.00 156.41 ? 15  GLY P N   1 
ATOM   14722 C  CA  . GLY P 4 15  ? 118.873 -33.740 8.177   1.00 154.28 ? 15  GLY P CA  1 
ATOM   14723 C  C   . GLY P 4 15  ? 118.534 -33.837 9.644   1.00 154.60 ? 15  GLY P C   1 
ATOM   14724 O  O   . GLY P 4 15  ? 118.267 -34.946 10.128  1.00 159.49 ? 15  GLY P O   1 
ATOM   14725 N  N   . GLY P 4 16  ? 118.537 -32.723 10.369  1.00 149.78 ? 16  GLY P N   1 
ATOM   14726 C  CA  . GLY P 4 16  ? 118.208 -32.727 11.780  1.00 149.94 ? 16  GLY P CA  1 
ATOM   14727 C  C   . GLY P 4 16  ? 116.723 -32.836 12.039  1.00 149.65 ? 16  GLY P C   1 
ATOM   14728 O  O   . GLY P 4 16  ? 115.959 -33.371 11.227  1.00 144.96 ? 16  GLY P O   1 
ATOM   14729 N  N   . SER P 4 17  ? 116.302 -32.304 13.187  1.00 147.57 ? 17  SER P N   1 
ATOM   14730 C  CA  . SER P 4 17  ? 114.923 -32.423 13.639  1.00 138.85 ? 17  SER P CA  1 
ATOM   14731 C  C   . SER P 4 17  ? 114.489 -31.129 14.311  1.00 139.46 ? 17  SER P C   1 
ATOM   14732 O  O   . SER P 4 17  ? 115.319 -30.332 14.754  1.00 143.58 ? 17  SER P O   1 
ATOM   14733 C  CB  . SER P 4 17  ? 114.747 -33.581 14.626  1.00 134.73 ? 17  SER P CB  1 
ATOM   14734 O  OG  . SER P 4 17  ? 115.183 -33.210 15.922  1.00 131.01 ? 17  SER P OG  1 
ATOM   14735 N  N   . LEU P 4 18  ? 113.172 -30.929 14.387  1.00 140.93 ? 18  LEU P N   1 
ATOM   14736 C  CA  . LEU P 4 18  ? 112.596 -29.784 15.085  1.00 133.84 ? 18  LEU P CA  1 
ATOM   14737 C  C   . LEU P 4 18  ? 111.097 -29.993 15.231  1.00 117.15 ? 18  LEU P C   1 
ATOM   14738 O  O   . LEU P 4 18  ? 110.472 -30.721 14.454  1.00 119.52 ? 18  LEU P O   1 
ATOM   14739 C  CB  . LEU P 4 18  ? 112.874 -28.461 14.357  1.00 137.45 ? 18  LEU P CB  1 
ATOM   14740 C  CG  . LEU P 4 18  ? 113.864 -27.510 15.036  1.00 133.01 ? 18  LEU P CG  1 
ATOM   14741 C  CD1 . LEU P 4 18  ? 113.675 -26.078 14.552  1.00 125.73 ? 18  LEU P CD1 1 
ATOM   14742 C  CD2 . LEU P 4 18  ? 113.733 -27.591 16.548  1.00 120.23 ? 18  LEU P CD2 1 
ATOM   14743 N  N   . ARG P 4 19  ? 110.529 -29.331 16.236  1.00 104.77 ? 19  ARG P N   1 
ATOM   14744 C  CA  . ARG P 4 19  ? 109.092 -29.381 16.481  1.00 113.88 ? 19  ARG P CA  1 
ATOM   14745 C  C   . ARG P 4 19  ? 108.634 -28.052 17.062  1.00 109.44 ? 19  ARG P C   1 
ATOM   14746 O  O   . ARG P 4 19  ? 109.051 -27.675 18.163  1.00 101.90 ? 19  ARG P O   1 
ATOM   14747 C  CB  . ARG P 4 19  ? 108.735 -30.524 17.429  1.00 114.51 ? 19  ARG P CB  1 
ATOM   14748 C  CG  . ARG P 4 19  ? 107.272 -30.915 17.383  1.00 108.87 ? 19  ARG P CG  1 
ATOM   14749 C  CD  . ARG P 4 19  ? 106.895 -31.763 18.576  1.00 105.72 ? 19  ARG P CD  1 
ATOM   14750 N  NE  . ARG P 4 19  ? 106.418 -30.926 19.671  1.00 99.14  ? 19  ARG P NE  1 
ATOM   14751 C  CZ  . ARG P 4 19  ? 105.852 -31.381 20.781  1.00 93.58  ? 19  ARG P CZ  1 
ATOM   14752 N  NH1 . ARG P 4 19  ? 105.654 -32.674 20.978  1.00 96.29  ? 19  ARG P NH1 1 
ATOM   14753 N  NH2 . ARG P 4 19  ? 105.481 -30.515 21.720  1.00 87.47  ? 19  ARG P NH2 1 
ATOM   14754 N  N   . LEU P 4 20  ? 107.772 -27.359 16.327  1.00 106.55 ? 20  LEU P N   1 
ATOM   14755 C  CA  . LEU P 4 20  ? 107.146 -26.129 16.787  1.00 94.87  ? 20  LEU P CA  1 
ATOM   14756 C  C   . LEU P 4 20  ? 105.768 -26.414 17.370  1.00 97.26  ? 20  LEU P C   1 
ATOM   14757 O  O   . LEU P 4 20  ? 105.119 -27.409 17.042  1.00 97.83  ? 20  LEU P O   1 
ATOM   14758 C  CB  . LEU P 4 20  ? 107.010 -25.118 15.644  1.00 90.80  ? 20  LEU P CB  1 
ATOM   14759 C  CG  . LEU P 4 20  ? 108.278 -24.703 14.902  1.00 86.12  ? 20  LEU P CG  1 
ATOM   14760 C  CD1 . LEU P 4 20  ? 108.013 -23.513 13.984  1.00 87.82  ? 20  LEU P CD1 1 
ATOM   14761 C  CD2 . LEU P 4 20  ? 109.380 -24.399 15.882  1.00 86.13  ? 20  LEU P CD2 1 
ATOM   14762 N  N   . SER P 4 21  ? 105.313 -25.500 18.224  1.00 94.93  ? 21  SER P N   1 
ATOM   14763 C  CA  . SER P 4 21  ? 103.985 -25.574 18.812  1.00 93.41  ? 21  SER P CA  1 
ATOM   14764 C  C   . SER P 4 21  ? 103.387 -24.177 18.854  1.00 92.57  ? 21  SER P C   1 
ATOM   14765 O  O   . SER P 4 21  ? 104.103 -23.187 19.005  1.00 101.23 ? 21  SER P O   1 
ATOM   14766 C  CB  . SER P 4 21  ? 104.029 -26.181 20.220  1.00 95.94  ? 21  SER P CB  1 
ATOM   14767 O  OG  . SER P 4 21  ? 105.135 -25.689 20.957  1.00 92.76  ? 21  SER P OG  1 
ATOM   14768 N  N   . CYS P 4 22  ? 102.068 -24.102 18.698  1.00 91.65  ? 22  CYS P N   1 
ATOM   14769 C  CA  . CYS P 4 22  ? 101.357 -22.831 18.744  1.00 93.23  ? 22  CYS P CA  1 
ATOM   14770 C  C   . CYS P 4 22  ? 100.046 -23.036 19.478  1.00 102.25 ? 22  CYS P C   1 
ATOM   14771 O  O   . CYS P 4 22  ? 99.232  -23.877 19.083  1.00 105.17 ? 22  CYS P O   1 
ATOM   14772 C  CB  . CYS P 4 22  ? 101.102 -22.276 17.342  1.00 91.11  ? 22  CYS P CB  1 
ATOM   14773 S  SG  . CYS P 4 22  ? 100.219 -20.703 17.334  1.00 92.82  ? 22  CYS P SG  1 
ATOM   14774 N  N   . ALA P 4 23  ? 99.850  -22.266 20.539  1.00 102.96 ? 23  ALA P N   1 
ATOM   14775 C  CA  . ALA P 4 23  ? 98.645  -22.324 21.349  1.00 111.64 ? 23  ALA P CA  1 
ATOM   14776 C  C   . ALA P 4 23  ? 97.792  -21.093 21.077  1.00 110.06 ? 23  ALA P C   1 
ATOM   14777 O  O   . ALA P 4 23  ? 98.300  -19.964 21.077  1.00 112.52 ? 23  ALA P O   1 
ATOM   14778 C  CB  . ALA P 4 23  ? 98.992  -22.414 22.834  1.00 118.96 ? 23  ALA P CB  1 
ATOM   14779 N  N   . ALA P 4 24  ? 96.504  -21.320 20.834  1.00 104.89 ? 24  ALA P N   1 
ATOM   14780 C  CA  . ALA P 4 24  ? 95.558  -20.225 20.692  1.00 107.50 ? 24  ALA P CA  1 
ATOM   14781 C  C   . ALA P 4 24  ? 95.349  -19.550 22.042  1.00 114.38 ? 24  ALA P C   1 
ATOM   14782 O  O   . ALA P 4 24  ? 95.098  -20.221 23.047  1.00 113.12 ? 24  ALA P O   1 
ATOM   14783 C  CB  . ALA P 4 24  ? 94.232  -20.743 20.140  1.00 112.96 ? 24  ALA P CB  1 
ATOM   14784 N  N   . SER P 4 25  ? 95.457  -18.222 22.069  1.00 114.18 ? 25  SER P N   1 
ATOM   14785 C  CA  . SER P 4 25  ? 95.421  -17.455 23.313  1.00 119.26 ? 25  SER P CA  1 
ATOM   14786 C  C   . SER P 4 25  ? 94.445  -16.296 23.164  1.00 113.79 ? 25  SER P C   1 
ATOM   14787 O  O   . SER P 4 25  ? 94.661  -15.402 22.340  1.00 119.57 ? 25  SER P O   1 
ATOM   14788 C  CB  . SER P 4 25  ? 96.815  -16.940 23.677  1.00 124.74 ? 25  SER P CB  1 
ATOM   14789 O  OG  . SER P 4 25  ? 97.302  -16.040 22.692  1.00 122.33 ? 25  SER P OG  1 
ATOM   14790 N  N   . GLY P 4 26  ? 93.382  -16.306 23.966  1.00 107.35 ? 26  GLY P N   1 
ATOM   14791 C  CA  . GLY P 4 26  ? 92.438  -15.204 23.991  1.00 108.36 ? 26  GLY P CA  1 
ATOM   14792 C  C   . GLY P 4 26  ? 91.703  -14.951 22.695  1.00 103.67 ? 26  GLY P C   1 
ATOM   14793 O  O   . GLY P 4 26  ? 91.422  -13.795 22.373  1.00 95.66  ? 26  GLY P O   1 
ATOM   14794 N  N   . LEU P 4 27  ? 91.390  -15.999 21.935  1.00 106.16 ? 27  LEU P N   1 
ATOM   14795 C  CA  . LEU P 4 27  ? 90.676  -15.800 20.682  1.00 100.32 ? 27  LEU P CA  1 
ATOM   14796 C  C   . LEU P 4 27  ? 89.174  -15.693 20.945  1.00 107.53 ? 27  LEU P C   1 
ATOM   14797 O  O   . LEU P 4 27  ? 88.646  -16.394 21.812  1.00 107.45 ? 27  LEU P O   1 
ATOM   14798 C  CB  . LEU P 4 27  ? 90.955  -16.948 19.716  1.00 105.58 ? 27  LEU P CB  1 
ATOM   14799 C  CG  . LEU P 4 27  ? 92.394  -17.031 19.207  1.00 113.64 ? 27  LEU P CG  1 
ATOM   14800 C  CD1 . LEU P 4 27  ? 92.542  -18.172 18.220  1.00 120.83 ? 27  LEU P CD1 1 
ATOM   14801 C  CD2 . LEU P 4 27  ? 92.816  -15.713 18.578  1.00 105.27 ? 27  LEU P CD2 1 
ATOM   14802 N  N   . PRO P 4 28  ? 88.467  -14.826 20.210  1.00 116.64 ? 28  PRO P N   1 
ATOM   14803 C  CA  . PRO P 4 28  ? 87.030  -14.645 20.484  1.00 115.69 ? 28  PRO P CA  1 
ATOM   14804 C  C   . PRO P 4 28  ? 86.177  -15.829 20.055  1.00 102.92 ? 28  PRO P C   1 
ATOM   14805 O  O   . PRO P 4 28  ? 85.178  -16.134 20.718  1.00 95.06  ? 28  PRO P O   1 
ATOM   14806 C  CB  . PRO P 4 28  ? 86.678  -13.374 19.694  1.00 110.14 ? 28  PRO P CB  1 
ATOM   14807 C  CG  . PRO P 4 28  ? 87.693  -13.310 18.610  1.00 111.81 ? 28  PRO P CG  1 
ATOM   14808 C  CD  . PRO P 4 28  ? 88.960  -13.891 19.182  1.00 110.47 ? 28  PRO P CD  1 
ATOM   14809 N  N   . TYR P 4 29  ? 86.535  -16.502 18.969  1.00 100.71 ? 29  TYR P N   1 
ATOM   14810 C  CA  . TYR P 4 29  ? 85.796  -17.648 18.463  1.00 94.39  ? 29  TYR P CA  1 
ATOM   14811 C  C   . TYR P 4 29  ? 86.740  -18.833 18.307  1.00 91.41  ? 29  TYR P C   1 
ATOM   14812 O  O   . TYR P 4 29  ? 87.960  -18.710 18.442  1.00 93.02  ? 29  TYR P O   1 
ATOM   14813 C  CB  . TYR P 4 29  ? 85.114  -17.312 17.131  1.00 91.48  ? 29  TYR P CB  1 
ATOM   14814 C  CG  . TYR P 4 29  ? 84.061  -16.240 17.257  1.00 93.93  ? 29  TYR P CG  1 
ATOM   14815 C  CD1 . TYR P 4 29  ? 82.772  -16.550 17.681  1.00 90.79  ? 29  TYR P CD1 1 
ATOM   14816 C  CD2 . TYR P 4 29  ? 84.359  -14.914 16.971  1.00 100.43 ? 29  TYR P CD2 1 
ATOM   14817 C  CE1 . TYR P 4 29  ? 81.805  -15.566 17.807  1.00 99.92  ? 29  TYR P CE1 1 
ATOM   14818 C  CE2 . TYR P 4 29  ? 83.404  -13.924 17.094  1.00 107.59 ? 29  TYR P CE2 1 
ATOM   14819 C  CZ  . TYR P 4 29  ? 82.128  -14.254 17.512  1.00 111.29 ? 29  TYR P CZ  1 
ATOM   14820 O  OH  . TYR P 4 29  ? 81.165  -13.277 17.638  1.00 106.47 ? 29  TYR P OH  1 
ATOM   14821 N  N   . ARG P 4 30  ? 86.158  -19.993 18.019  1.00 93.08  ? 30  ARG P N   1 
ATOM   14822 C  CA  . ARG P 4 30  ? 86.960  -21.194 17.856  1.00 87.66  ? 30  ARG P CA  1 
ATOM   14823 C  C   . ARG P 4 30  ? 87.704  -21.172 16.523  1.00 85.31  ? 30  ARG P C   1 
ATOM   14824 O  O   . ARG P 4 30  ? 87.394  -20.397 15.615  1.00 77.93  ? 30  ARG P O   1 
ATOM   14825 C  CB  . ARG P 4 30  ? 86.087  -22.444 17.949  1.00 87.21  ? 30  ARG P CB  1 
ATOM   14826 C  CG  . ARG P 4 30  ? 86.320  -23.270 19.202  1.00 91.06  ? 30  ARG P CG  1 
ATOM   14827 C  CD  . ARG P 4 30  ? 85.679  -24.635 19.067  1.00 103.14 ? 30  ARG P CD  1 
ATOM   14828 N  NE  . ARG P 4 30  ? 86.443  -25.498 18.175  1.00 108.71 ? 30  ARG P NE  1 
ATOM   14829 C  CZ  . ARG P 4 30  ? 86.330  -26.818 18.134  1.00 116.20 ? 30  ARG P CZ  1 
ATOM   14830 N  NH1 . ARG P 4 30  ? 85.466  -27.463 18.903  1.00 125.95 ? 30  ARG P NH1 1 
ATOM   14831 N  NH2 . ARG P 4 30  ? 87.102  -27.508 17.301  1.00 104.76 ? 30  ARG P NH2 1 
ATOM   14832 N  N   . THR P 4 31  ? 88.702  -22.046 16.416  1.00 84.79  ? 31  THR P N   1 
ATOM   14833 C  CA  . THR P 4 31  ? 89.573  -22.092 15.250  1.00 78.93  ? 31  THR P CA  1 
ATOM   14834 C  C   . THR P 4 31  ? 88.953  -22.962 14.164  1.00 76.78  ? 31  THR P C   1 
ATOM   14835 O  O   . THR P 4 31  ? 88.534  -24.093 14.429  1.00 81.63  ? 31  THR P O   1 
ATOM   14836 C  CB  . THR P 4 31  ? 90.953  -22.630 15.633  1.00 82.07  ? 31  THR P CB  1 
ATOM   14837 O  OG1 . THR P 4 31  ? 91.723  -21.580 16.230  1.00 81.21  ? 31  THR P OG1 1 
ATOM   14838 C  CG2 . THR P 4 31  ? 91.683  -23.160 14.408  1.00 77.72  ? 31  THR P CG2 1 
ATOM   14839 N  N   . VAL P 4 32  ? 88.882  -22.423 12.952  1.00 72.83  ? 32  VAL P N   1 
ATOM   14840 C  CA  . VAL P 4 32  ? 88.468  -23.199 11.789  1.00 71.48  ? 32  VAL P CA  1 
ATOM   14841 C  C   . VAL P 4 32  ? 89.651  -23.920 11.162  1.00 72.16  ? 32  VAL P C   1 
ATOM   14842 O  O   . VAL P 4 32  ? 89.610  -25.133 10.941  1.00 75.54  ? 32  VAL P O   1 
ATOM   14843 C  CB  . VAL P 4 32  ? 87.764  -22.278 10.772  1.00 68.96  ? 32  VAL P CB  1 
ATOM   14844 C  CG1 . VAL P 4 32  ? 87.854  -22.855 9.370   1.00 64.55  ? 32  VAL P CG1 1 
ATOM   14845 C  CG2 . VAL P 4 32  ? 86.317  -22.069 11.172  1.00 67.83  ? 32  VAL P CG2 1 
ATOM   14846 N  N   . PHE P 4 33  ? 90.729  -23.190 10.886  1.00 71.72  ? 33  PHE P N   1 
ATOM   14847 C  CA  . PHE P 4 33  ? 91.926  -23.762 10.282  1.00 75.76  ? 33  PHE P CA  1 
ATOM   14848 C  C   . PHE P 4 33  ? 93.140  -23.137 10.945  1.00 78.98  ? 33  PHE P C   1 
ATOM   14849 O  O   . PHE P 4 33  ? 93.316  -21.916 10.887  1.00 80.68  ? 33  PHE P O   1 
ATOM   14850 C  CB  . PHE P 4 33  ? 91.957  -23.519 8.771   1.00 75.83  ? 33  PHE P CB  1 
ATOM   14851 C  CG  . PHE P 4 33  ? 91.484  -24.689 7.958   1.00 75.98  ? 33  PHE P CG  1 
ATOM   14852 C  CD1 . PHE P 4 33  ? 92.297  -25.794 7.777   1.00 78.36  ? 33  PHE P CD1 1 
ATOM   14853 C  CD2 . PHE P 4 33  ? 90.236  -24.679 7.363   1.00 71.52  ? 33  PHE P CD2 1 
ATOM   14854 C  CE1 . PHE P 4 33  ? 91.870  -26.872 7.029   1.00 70.85  ? 33  PHE P CE1 1 
ATOM   14855 C  CE2 . PHE P 4 33  ? 89.805  -25.756 6.610   1.00 68.58  ? 33  PHE P CE2 1 
ATOM   14856 C  CZ  . PHE P 4 33  ? 90.623  -26.852 6.445   1.00 69.12  ? 33  PHE P CZ  1 
ATOM   14857 N  N   . MET P 4 34  ? 93.974  -23.965 11.565  1.00 81.26  ? 34  MET P N   1 
ATOM   14858 C  CA  . MET P 4 34  ? 95.181  -23.492 12.225  1.00 76.75  ? 34  MET P CA  1 
ATOM   14859 C  C   . MET P 4 34  ? 96.383  -24.175 11.600  1.00 77.84  ? 34  MET P C   1 
ATOM   14860 O  O   . MET P 4 34  ? 96.347  -25.376 11.317  1.00 77.16  ? 34  MET P O   1 
ATOM   14861 C  CB  . MET P 4 34  ? 95.142  -23.757 13.733  1.00 75.26  ? 34  MET P CB  1 
ATOM   14862 C  CG  . MET P 4 34  ? 96.034  -22.832 14.544  1.00 76.35  ? 34  MET P CG  1 
ATOM   14863 S  SD  . MET P 4 34  ? 95.434  -22.604 16.231  1.00 89.13  ? 34  MET P SD  1 
ATOM   14864 C  CE  . MET P 4 34  ? 96.976  -22.405 17.122  1.00 102.20 ? 34  MET P CE  1 
ATOM   14865 N  N   . GLY P 4 35  ? 97.437  -23.409 11.365  1.00 84.33  ? 35  GLY P N   1 
ATOM   14866 C  CA  . GLY P 4 35  ? 98.583  -23.984 10.698  1.00 88.18  ? 35  GLY P CA  1 
ATOM   14867 C  C   . GLY P 4 35  ? 99.780  -23.067 10.725  1.00 85.70  ? 35  GLY P C   1 
ATOM   14868 O  O   . GLY P 4 35  ? 99.825  -22.080 11.462  1.00 87.55  ? 35  GLY P O   1 
ATOM   14869 N  N   . TRP P 4 36  ? 100.754 -23.417 9.896   1.00 79.64  ? 36  TRP P N   1 
ATOM   14870 C  CA  . TRP P 4 36  ? 102.039 -22.748 9.857   1.00 80.84  ? 36  TRP P CA  1 
ATOM   14871 C  C   . TRP P 4 36  ? 102.331 -22.268 8.446   1.00 82.96  ? 36  TRP P C   1 
ATOM   14872 O  O   . TRP P 4 36  ? 102.107 -22.999 7.470   1.00 85.09  ? 36  TRP P O   1 
ATOM   14873 C  CB  . TRP P 4 36  ? 103.156 -23.680 10.320  1.00 79.47  ? 36  TRP P CB  1 
ATOM   14874 C  CG  . TRP P 4 36  ? 102.989 -24.162 11.716  1.00 72.63  ? 36  TRP P CG  1 
ATOM   14875 C  CD1 . TRP P 4 36  ? 102.304 -25.264 12.126  1.00 68.91  ? 36  TRP P CD1 1 
ATOM   14876 C  CD2 . TRP P 4 36  ? 103.491 -23.537 12.899  1.00 78.19  ? 36  TRP P CD2 1 
ATOM   14877 N  NE1 . TRP P 4 36  ? 102.368 -25.380 13.491  1.00 68.47  ? 36  TRP P NE1 1 
ATOM   14878 C  CE2 . TRP P 4 36  ? 103.088 -24.328 13.991  1.00 71.14  ? 36  TRP P CE2 1 
ATOM   14879 C  CE3 . TRP P 4 36  ? 104.250 -22.387 13.141  1.00 89.82  ? 36  TRP P CE3 1 
ATOM   14880 C  CZ2 . TRP P 4 36  ? 103.417 -24.009 15.304  1.00 80.26  ? 36  TRP P CZ2 1 
ATOM   14881 C  CZ3 . TRP P 4 36  ? 104.577 -22.070 14.447  1.00 90.69  ? 36  TRP P CZ3 1 
ATOM   14882 C  CH2 . TRP P 4 36  ? 104.160 -22.878 15.512  1.00 86.68  ? 36  TRP P CH2 1 
ATOM   14883 N  N   . PHE P 4 37  ? 102.821 -21.032 8.363   1.00 86.68  ? 37  PHE P N   1 
ATOM   14884 C  CA  . PHE P 4 37  ? 103.384 -20.439 7.163   1.00 94.35  ? 37  PHE P CA  1 
ATOM   14885 C  C   . PHE P 4 37  ? 104.859 -20.154 7.415   1.00 104.87 ? 37  PHE P C   1 
ATOM   14886 O  O   . PHE P 4 37  ? 105.314 -20.139 8.560   1.00 102.74 ? 37  PHE P O   1 
ATOM   14887 C  CB  . PHE P 4 37  ? 102.645 -19.147 6.793   1.00 100.14 ? 37  PHE P CB  1 
ATOM   14888 C  CG  . PHE P 4 37  ? 101.272 -19.371 6.228   1.00 96.67  ? 37  PHE P CG  1 
ATOM   14889 C  CD1 . PHE P 4 37  ? 100.265 -19.918 7.008   1.00 89.89  ? 37  PHE P CD1 1 
ATOM   14890 C  CD2 . PHE P 4 37  ? 100.978 -18.992 4.928   1.00 98.16  ? 37  PHE P CD2 1 
ATOM   14891 C  CE1 . PHE P 4 37  ? 99.001  -20.119 6.488   1.00 89.30  ? 37  PHE P CE1 1 
ATOM   14892 C  CE2 . PHE P 4 37  ? 99.716  -19.185 4.403   1.00 98.21  ? 37  PHE P CE2 1 
ATOM   14893 C  CZ  . PHE P 4 37  ? 98.726  -19.749 5.183   1.00 94.33  ? 37  PHE P CZ  1 
ATOM   14894 N  N   . ARG P 4 38  ? 105.616 -19.926 6.341   1.00 114.30 ? 38  ARG P N   1 
ATOM   14895 C  CA  . ARG P 4 38  ? 107.037 -19.629 6.483   1.00 107.88 ? 38  ARG P CA  1 
ATOM   14896 C  C   . ARG P 4 38  ? 107.453 -18.583 5.463   1.00 115.02 ? 38  ARG P C   1 
ATOM   14897 O  O   . ARG P 4 38  ? 106.940 -18.548 4.339   1.00 120.32 ? 38  ARG P O   1 
ATOM   14898 C  CB  . ARG P 4 38  ? 107.897 -20.888 6.329   1.00 100.37 ? 38  ARG P CB  1 
ATOM   14899 C  CG  . ARG P 4 38  ? 108.112 -21.321 4.895   1.00 102.80 ? 38  ARG P CG  1 
ATOM   14900 C  CD  . ARG P 4 38  ? 108.897 -22.613 4.827   1.00 114.58 ? 38  ARG P CD  1 
ATOM   14901 N  NE  . ARG P 4 38  ? 108.926 -23.147 3.471   1.00 122.01 ? 38  ARG P NE  1 
ATOM   14902 C  CZ  . ARG P 4 38  ? 109.392 -24.345 3.144   1.00 112.59 ? 38  ARG P CZ  1 
ATOM   14903 N  NH1 . ARG P 4 38  ? 109.855 -25.181 4.060   1.00 99.69  ? 38  ARG P NH1 1 
ATOM   14904 N  NH2 . ARG P 4 38  ? 109.391 -24.715 1.867   1.00 109.38 ? 38  ARG P NH2 1 
ATOM   14905 N  N   . GLN P 4 39  ? 108.370 -17.719 5.878   1.00 115.73 ? 39  GLN P N   1 
ATOM   14906 C  CA  . GLN P 4 39  ? 108.956 -16.709 5.011   1.00 119.19 ? 39  GLN P CA  1 
ATOM   14907 C  C   . GLN P 4 39  ? 110.455 -16.953 4.981   1.00 123.88 ? 39  GLN P C   1 
ATOM   14908 O  O   . GLN P 4 39  ? 111.125 -16.842 6.015   1.00 126.88 ? 39  GLN P O   1 
ATOM   14909 C  CB  . GLN P 4 39  ? 108.624 -15.296 5.500   1.00 120.61 ? 39  GLN P CB  1 
ATOM   14910 C  CG  . GLN P 4 39  ? 109.395 -14.179 4.814   1.00 125.38 ? 39  GLN P CG  1 
ATOM   14911 C  CD  . GLN P 4 39  ? 108.730 -12.824 4.996   1.00 127.50 ? 39  GLN P CD  1 
ATOM   14912 O  OE1 . GLN P 4 39  ? 107.989 -12.609 5.955   1.00 125.84 ? 39  GLN P OE1 1 
ATOM   14913 N  NE2 . GLN P 4 39  ? 108.997 -11.903 4.076   1.00 128.71 ? 39  GLN P NE2 1 
ATOM   14914 N  N   . GLY P 4 40  ? 110.970 -17.328 3.805   1.00 129.75 ? 40  GLY P N   1 
ATOM   14915 C  CA  . GLY P 4 40  ? 112.374 -17.586 3.650   1.00 138.45 ? 40  GLY P CA  1 
ATOM   14916 C  C   . GLY P 4 40  ? 113.193 -16.308 3.700   1.00 149.28 ? 40  GLY P C   1 
ATOM   14917 O  O   . GLY P 4 40  ? 112.656 -15.204 3.853   1.00 152.03 ? 40  GLY P O   1 
ATOM   14918 N  N   . PRO P 4 41  ? 114.510 -16.443 3.529   1.00 136.80 ? 41  PRO P N   1 
ATOM   14919 C  CA  . PRO P 4 41  ? 115.387 -15.263 3.590   1.00 136.16 ? 41  PRO P CA  1 
ATOM   14920 C  C   . PRO P 4 41  ? 115.168 -14.344 2.403   1.00 131.86 ? 41  PRO P C   1 
ATOM   14921 O  O   . PRO P 4 41  ? 115.993 -14.297 1.492   1.00 138.45 ? 41  PRO P O   1 
ATOM   14922 C  CB  . PRO P 4 41  ? 116.800 -15.857 3.596   1.00 140.58 ? 41  PRO P CB  1 
ATOM   14923 C  CG  . PRO P 4 41  ? 116.645 -17.320 3.347   1.00 129.34 ? 41  PRO P CG  1 
ATOM   14924 C  CD  . PRO P 4 41  ? 115.217 -17.652 3.095   1.00 118.66 ? 41  PRO P CD  1 
ATOM   14925 N  N   . GLY P 4 42  ? 114.052 -13.617 2.403   1.00 123.33 ? 42  GLY P N   1 
ATOM   14926 C  CA  . GLY P 4 42  ? 113.705 -12.790 1.271   1.00 123.98 ? 42  GLY P CA  1 
ATOM   14927 C  C   . GLY P 4 42  ? 112.771 -13.481 0.299   1.00 138.90 ? 42  GLY P C   1 
ATOM   14928 O  O   . GLY P 4 42  ? 112.971 -13.406 -0.918  1.00 139.33 ? 42  GLY P O   1 
ATOM   14929 N  N   . LYS P 4 43  ? 111.741 -14.153 0.814   1.00 145.96 ? 43  LYS P N   1 
ATOM   14930 C  CA  . LYS P 4 43  ? 110.756 -14.837 -0.016  1.00 141.95 ? 43  LYS P CA  1 
ATOM   14931 C  C   . LYS P 4 43  ? 109.349 -14.542 0.486   1.00 140.59 ? 43  LYS P C   1 
ATOM   14932 O  O   . LYS P 4 43  ? 109.150 -13.941 1.545   1.00 138.40 ? 43  LYS P O   1 
ATOM   14933 C  CB  . LYS P 4 43  ? 110.983 -16.355 -0.048  1.00 132.45 ? 43  LYS P CB  1 
ATOM   14934 C  CG  . LYS P 4 43  ? 111.707 -16.845 -1.288  1.00 123.26 ? 43  LYS P CG  1 
ATOM   14935 C  CD  . LYS P 4 43  ? 111.868 -18.348 -1.266  1.00 98.55  ? 43  LYS P CD  1 
ATOM   14936 C  CE  . LYS P 4 43  ? 111.154 -18.974 -2.446  1.00 88.08  ? 43  LYS P CE  1 
ATOM   14937 N  NZ  . LYS P 4 43  ? 111.710 -20.308 -2.787  1.00 87.27  ? 43  LYS P NZ  1 
ATOM   14938 N  N   . GLU P 4 44  ? 108.368 -14.990 -0.293  1.00 138.03 ? 44  GLU P N   1 
ATOM   14939 C  CA  . GLU P 4 44  ? 106.969 -14.773 0.050   1.00 132.95 ? 44  GLU P CA  1 
ATOM   14940 C  C   . GLU P 4 44  ? 106.521 -15.710 1.164   1.00 126.34 ? 44  GLU P C   1 
ATOM   14941 O  O   . GLU P 4 44  ? 106.880 -16.892 1.194   1.00 115.49 ? 44  GLU P O   1 
ATOM   14942 C  CB  . GLU P 4 44  ? 106.083 -14.961 -1.182  1.00 132.03 ? 44  GLU P CB  1 
ATOM   14943 C  CG  . GLU P 4 44  ? 106.404 -13.988 -2.290  1.00 132.35 ? 44  GLU P CG  1 
ATOM   14944 C  CD  . GLU P 4 44  ? 106.061 -12.567 -1.891  1.00 132.52 ? 44  GLU P CD  1 
ATOM   14945 O  OE1 . GLU P 4 44  ? 104.965 -12.352 -1.335  1.00 134.23 ? 44  GLU P OE1 1 
ATOM   14946 O  OE2 . GLU P 4 44  ? 106.904 -11.673 -2.095  1.00 131.39 ? 44  GLU P OE2 1 
ATOM   14947 N  N   . ARG P 4 45  ? 105.726 -15.162 2.086   1.00 123.42 ? 45  ARG P N   1 
ATOM   14948 C  CA  . ARG P 4 45  ? 105.153 -15.927 3.186   1.00 115.31 ? 45  ARG P CA  1 
ATOM   14949 C  C   . ARG P 4 45  ? 104.321 -17.067 2.621   1.00 114.50 ? 45  ARG P C   1 
ATOM   14950 O  O   . ARG P 4 45  ? 103.127 -16.903 2.363   1.00 125.35 ? 45  ARG P O   1 
ATOM   14951 C  CB  . ARG P 4 45  ? 104.301 -15.026 4.082   1.00 105.31 ? 45  ARG P CB  1 
ATOM   14952 C  CG  . ARG P 4 45  ? 104.510 -15.240 5.573   1.00 100.52 ? 45  ARG P CG  1 
ATOM   14953 C  CD  . ARG P 4 45  ? 104.171 -13.983 6.355   1.00 100.24 ? 45  ARG P CD  1 
ATOM   14954 N  NE  . ARG P 4 45  ? 103.013 -13.296 5.797   1.00 104.86 ? 45  ARG P NE  1 
ATOM   14955 C  CZ  . ARG P 4 45  ? 102.370 -12.300 6.391   1.00 110.23 ? 45  ARG P CZ  1 
ATOM   14956 N  NH1 . ARG P 4 45  ? 102.751 -11.836 7.570   1.00 105.63 ? 45  ARG P NH1 1 
ATOM   14957 N  NH2 . ARG P 4 45  ? 101.313 -11.760 5.790   1.00 112.51 ? 45  ARG P NH2 1 
ATOM   14958 N  N   . GLU P 4 46  ? 104.949 -18.215 2.402   1.00 108.37 ? 46  GLU P N   1 
ATOM   14959 C  CA  . GLU P 4 46  ? 104.292 -19.331 1.743   1.00 107.52 ? 46  GLU P CA  1 
ATOM   14960 C  C   . GLU P 4 46  ? 103.666 -20.277 2.761   1.00 103.96 ? 46  GLU P C   1 
ATOM   14961 O  O   . GLU P 4 46  ? 104.165 -20.449 3.875   1.00 102.13 ? 46  GLU P O   1 
ATOM   14962 C  CB  . GLU P 4 46  ? 105.282 -20.084 0.858   1.00 102.27 ? 46  GLU P CB  1 
ATOM   14963 C  CG  . GLU P 4 46  ? 106.507 -20.575 1.602   1.00 109.68 ? 46  GLU P CG  1 
ATOM   14964 C  CD  . GLU P 4 46  ? 107.172 -21.744 0.910   1.00 117.16 ? 46  GLU P CD  1 
ATOM   14965 O  OE1 . GLU P 4 46  ? 106.535 -22.811 0.804   1.00 107.85 ? 46  GLU P OE1 1 
ATOM   14966 O  OE2 . GLU P 4 46  ? 108.327 -21.596 0.459   1.00 139.43 ? 46  GLU P OE2 1 
ATOM   14967 N  N   . GLY P 4 47  ? 102.554 -20.887 2.360   1.00 102.99 ? 47  GLY P N   1 
ATOM   14968 C  CA  . GLY P 4 47  ? 101.847 -21.795 3.248   1.00 100.81 ? 47  GLY P CA  1 
ATOM   14969 C  C   . GLY P 4 47  ? 102.602 -23.100 3.416   1.00 96.77  ? 47  GLY P C   1 
ATOM   14970 O  O   . GLY P 4 47  ? 102.956 -23.762 2.433   1.00 94.87  ? 47  GLY P O   1 
ATOM   14971 N  N   . VAL P 4 48  ? 102.863 -23.471 4.668   1.00 94.35  ? 48  VAL P N   1 
ATOM   14972 C  CA  . VAL P 4 48  ? 103.642 -24.664 4.979   1.00 90.84  ? 48  VAL P CA  1 
ATOM   14973 C  C   . VAL P 4 48  ? 102.721 -25.843 5.245   1.00 85.32  ? 48  VAL P C   1 
ATOM   14974 O  O   . VAL P 4 48  ? 102.732 -26.829 4.500   1.00 89.26  ? 48  VAL P O   1 
ATOM   14975 C  CB  . VAL P 4 48  ? 104.564 -24.432 6.187   1.00 100.73 ? 48  VAL P CB  1 
ATOM   14976 C  CG1 . VAL P 4 48  ? 105.458 -25.641 6.400   1.00 110.03 ? 48  VAL P CG1 1 
ATOM   14977 C  CG2 . VAL P 4 48  ? 105.379 -23.200 5.982   1.00 105.35 ? 48  VAL P CG2 1 
ATOM   14978 N  N   . ALA P 4 49  ? 101.923 -25.759 6.312   1.00 85.51  ? 49  ALA P N   1 
ATOM   14979 C  CA  . ALA P 4 49  ? 101.078 -26.899 6.678   1.00 86.16  ? 49  ALA P CA  1 
ATOM   14980 C  C   . ALA P 4 49  ? 99.956  -26.511 7.631   1.00 85.31  ? 49  ALA P C   1 
ATOM   14981 O  O   . ALA P 4 49  ? 100.219 -25.957 8.701   1.00 78.10  ? 49  ALA P O   1 
ATOM   14982 C  CB  . ALA P 4 49  ? 101.921 -28.013 7.308   1.00 79.54  ? 49  ALA P CB  1 
ATOM   14983 N  N   . VAL P 4 50  ? 98.704  -26.791 7.257   1.00 90.51  ? 50  VAL P N   1 
ATOM   14984 C  CA  . VAL P 4 50  ? 97.552  -26.397 8.059   1.00 89.82  ? 50  VAL P CA  1 
ATOM   14985 C  C   . VAL P 4 50  ? 96.673  -27.606 8.357   1.00 81.33  ? 50  VAL P C   1 
ATOM   14986 O  O   . VAL P 4 50  ? 96.753  -28.644 7.697   1.00 81.81  ? 50  VAL P O   1 
ATOM   14987 C  CB  . VAL P 4 50  ? 96.712  -25.291 7.376   1.00 95.67  ? 50  VAL P CB  1 
ATOM   14988 C  CG1 . VAL P 4 50  ? 97.549  -24.034 7.179   1.00 100.98 ? 50  VAL P CG1 1 
ATOM   14989 C  CG2 . VAL P 4 50  ? 96.147  -25.781 6.054   1.00 91.37  ? 50  VAL P CG2 1 
ATOM   14990 N  N   . ILE P 4 51  ? 95.808  -27.444 9.361   1.00 84.31  ? 51  ILE P N   1 
ATOM   14991 C  CA  . ILE P 4 51  ? 94.905  -28.502 9.790   1.00 89.60  ? 51  ILE P CA  1 
ATOM   14992 C  C   . ILE P 4 51  ? 93.569  -27.887 10.189  1.00 90.31  ? 51  ILE P C   1 
ATOM   14993 O  O   . ILE P 4 51  ? 93.495  -26.740 10.648  1.00 91.81  ? 51  ILE P O   1 
ATOM   14994 C  CB  . ILE P 4 51  ? 95.512  -29.333 10.947  1.00 84.19  ? 51  ILE P CB  1 
ATOM   14995 C  CG1 . ILE P 4 51  ? 94.690  -30.597 11.195  1.00 82.05  ? 51  ILE P CG1 1 
ATOM   14996 C  CG2 . ILE P 4 51  ? 95.623  -28.501 12.218  1.00 78.87  ? 51  ILE P CG2 1 
ATOM   14997 C  CD1 . ILE P 4 51  ? 95.377  -31.597 12.084  1.00 84.62  ? 51  ILE P CD1 1 
ATOM   14998 N  N   . ASN P 4 52  ? 92.507  -28.668 10.001  1.00 86.23  ? 52  ASN P N   1 
ATOM   14999 C  CA  . ASN P 4 52  ? 91.144  -28.296 10.331  1.00 79.17  ? 52  ASN P CA  1 
ATOM   15000 C  C   . ASN P 4 52  ? 90.855  -28.595 11.801  1.00 80.97  ? 52  ASN P C   1 
ATOM   15001 O  O   . ASN P 4 52  ? 91.637  -29.247 12.500  1.00 81.23  ? 52  ASN P O   1 
ATOM   15002 C  CB  . ASN P 4 52  ? 90.168  -29.041 9.418   1.00 84.44  ? 52  ASN P CB  1 
ATOM   15003 C  CG  . ASN P 4 52  ? 88.739  -28.544 9.542   1.00 88.50  ? 52  ASN P CG  1 
ATOM   15004 O  OD1 . ASN P 4 52  ? 87.895  -29.200 10.152  1.00 89.19  ? 52  ASN P OD1 1 
ATOM   15005 N  ND2 . ASN P 4 52  ? 88.461  -27.384 8.961   1.00 88.78  ? 52  ASN P ND2 1 
ATOM   15006 N  N   . ALA P 4 53  ? 89.705  -28.106 12.270  1.00 88.02  ? 53  ALA P N   1 
ATOM   15007 C  CA  . ALA P 4 53  ? 89.286  -28.310 13.652  1.00 92.16  ? 53  ALA P CA  1 
ATOM   15008 C  C   . ALA P 4 53  ? 88.810  -29.730 13.923  1.00 84.51  ? 53  ALA P C   1 
ATOM   15009 O  O   . ALA P 4 53  ? 88.560  -30.070 15.084  1.00 80.11  ? 53  ALA P O   1 
ATOM   15010 C  CB  . ALA P 4 53  ? 88.179  -27.318 14.015  1.00 94.52  ? 53  ALA P CB  1 
ATOM   15011 N  N   . ASP P 4 54  ? 88.668  -30.557 12.888  1.00 83.54  ? 54  ASP P N   1 
ATOM   15012 C  CA  . ASP P 4 54  ? 88.350  -31.962 13.101  1.00 85.79  ? 54  ASP P CA  1 
ATOM   15013 C  C   . ASP P 4 54  ? 89.558  -32.749 13.591  1.00 88.99  ? 54  ASP P C   1 
ATOM   15014 O  O   . ASP P 4 54  ? 89.396  -33.794 14.230  1.00 89.88  ? 54  ASP P O   1 
ATOM   15015 C  CB  . ASP P 4 54  ? 87.802  -32.575 11.809  1.00 91.68  ? 54  ASP P CB  1 
ATOM   15016 C  CG  . ASP P 4 54  ? 88.689  -32.300 10.600  1.00 93.48  ? 54  ASP P CG  1 
ATOM   15017 O  OD1 . ASP P 4 54  ? 89.857  -31.897 10.784  1.00 91.30  ? 54  ASP P OD1 1 
ATOM   15018 O  OD2 . ASP P 4 54  ? 88.216  -32.501 9.460   1.00 94.58  ? 54  ASP P OD2 1 
ATOM   15019 N  N   . GLY P 4 55  ? 90.765  -32.262 13.315  1.00 93.35  ? 55  GLY P N   1 
ATOM   15020 C  CA  . GLY P 4 55  ? 91.965  -32.976 13.699  1.00 92.08  ? 55  GLY P CA  1 
ATOM   15021 C  C   . GLY P 4 55  ? 92.341  -34.113 12.779  1.00 93.23  ? 55  GLY P C   1 
ATOM   15022 O  O   . GLY P 4 55  ? 92.956  -35.083 13.229  1.00 95.75  ? 55  GLY P O   1 
ATOM   15023 N  N   . VAL P 4 56  ? 91.983  -34.026 11.498  1.00 93.94  ? 56  VAL P N   1 
ATOM   15024 C  CA  . VAL P 4 56  ? 92.311  -35.069 10.531  1.00 97.01  ? 56  VAL P CA  1 
ATOM   15025 C  C   . VAL P 4 56  ? 92.541  -34.442 9.161   1.00 99.44  ? 56  VAL P C   1 
ATOM   15026 O  O   . VAL P 4 56  ? 93.472  -34.821 8.440   1.00 99.55  ? 56  VAL P O   1 
ATOM   15027 C  CB  . VAL P 4 56  ? 91.212  -36.151 10.485  1.00 92.42  ? 56  VAL P CB  1 
ATOM   15028 C  CG1 . VAL P 4 56  ? 89.839  -35.531 10.280  1.00 87.07  ? 56  VAL P CG1 1 
ATOM   15029 C  CG2 . VAL P 4 56  ? 91.507  -37.170 9.392   1.00 102.73 ? 56  VAL P CG2 1 
ATOM   15030 N  N   . SER P 4 57  ? 91.706  -33.470 8.800   1.00 96.54  ? 57  SER P N   1 
ATOM   15031 C  CA  . SER P 4 57  ? 91.823  -32.797 7.511   1.00 101.09 ? 57  SER P CA  1 
ATOM   15032 C  C   . SER P 4 57  ? 93.059  -31.906 7.523   1.00 101.37 ? 57  SER P C   1 
ATOM   15033 O  O   . SER P 4 57  ? 93.103  -30.897 8.235   1.00 103.24 ? 57  SER P O   1 
ATOM   15034 C  CB  . SER P 4 57  ? 90.560  -31.992 7.223   1.00 93.35  ? 57  SER P CB  1 
ATOM   15035 O  OG  . SER P 4 57  ? 89.410  -32.816 7.295   1.00 84.81  ? 57  SER P OG  1 
ATOM   15036 N  N   . THR P 4 58  ? 94.068  -32.279 6.739   1.00 93.96  ? 58  THR P N   1 
ATOM   15037 C  CA  . THR P 4 58  ? 95.350  -31.593 6.732   1.00 86.68  ? 58  THR P CA  1 
ATOM   15038 C  C   . THR P 4 58  ? 95.732  -31.219 5.310   1.00 91.27  ? 58  THR P C   1 
ATOM   15039 O  O   . THR P 4 58  ? 95.487  -31.978 4.368   1.00 91.95  ? 58  THR P O   1 
ATOM   15040 C  CB  . THR P 4 58  ? 96.453  -32.463 7.336   1.00 89.55  ? 58  THR P CB  1 
ATOM   15041 O  OG1 . THR P 4 58  ? 96.656  -33.615 6.507   1.00 100.57 ? 58  THR P OG1 1 
ATOM   15042 C  CG2 . THR P 4 58  ? 96.071  -32.915 8.733   1.00 84.75  ? 58  THR P CG2 1 
ATOM   15043 N  N   . TYR P 4 59  ? 96.349  -30.051 5.166   1.00 94.61  ? 59  TYR P N   1 
ATOM   15044 C  CA  . TYR P 4 59  ? 96.817  -29.562 3.879   1.00 101.19 ? 59  TYR P CA  1 
ATOM   15045 C  C   . TYR P 4 59  ? 98.293  -29.220 3.979   1.00 97.03  ? 59  TYR P C   1 
ATOM   15046 O  O   . TYR P 4 59  ? 98.700  -28.455 4.860   1.00 95.46  ? 59  TYR P O   1 
ATOM   15047 C  CB  . TYR P 4 59  ? 96.011  -28.345 3.422   1.00 110.65 ? 59  TYR P CB  1 
ATOM   15048 C  CG  . TYR P 4 59  ? 94.582  -28.675 3.071   1.00 100.30 ? 59  TYR P CG  1 
ATOM   15049 C  CD1 . TYR P 4 59  ? 94.268  -29.235 1.840   1.00 92.11  ? 59  TYR P CD1 1 
ATOM   15050 C  CD2 . TYR P 4 59  ? 93.551  -28.440 3.968   1.00 93.01  ? 59  TYR P CD2 1 
ATOM   15051 C  CE1 . TYR P 4 59  ? 92.971  -29.547 1.508   1.00 91.16  ? 59  TYR P CE1 1 
ATOM   15052 C  CE2 . TYR P 4 59  ? 92.247  -28.750 3.645   1.00 92.16  ? 59  TYR P CE2 1 
ATOM   15053 C  CZ  . TYR P 4 59  ? 91.964  -29.304 2.414   1.00 97.20  ? 59  TYR P CZ  1 
ATOM   15054 O  OH  . TYR P 4 59  ? 90.667  -29.615 2.085   1.00 114.56 ? 59  TYR P OH  1 
ATOM   15055 N  N   . TYR P 4 60  ? 99.086  -29.784 3.072   1.00 101.68 ? 60  TYR P N   1 
ATOM   15056 C  CA  . TYR P 4 60  ? 100.528 -29.603 3.059   1.00 111.00 ? 60  TYR P CA  1 
ATOM   15057 C  C   . TYR P 4 60  ? 100.971 -28.943 1.762   1.00 124.85 ? 60  TYR P C   1 
ATOM   15058 O  O   . TYR P 4 60  ? 100.307 -29.052 0.727   1.00 132.12 ? 60  TYR P O   1 
ATOM   15059 C  CB  . TYR P 4 60  ? 101.256 -30.938 3.212   1.00 107.37 ? 60  TYR P CB  1 
ATOM   15060 C  CG  . TYR P 4 60  ? 101.031 -31.615 4.542   1.00 98.97  ? 60  TYR P CG  1 
ATOM   15061 C  CD1 . TYR P 4 60  ? 101.840 -31.326 5.634   1.00 102.53 ? 60  TYR P CD1 1 
ATOM   15062 C  CD2 . TYR P 4 60  ? 100.009 -32.538 4.708   1.00 95.02  ? 60  TYR P CD2 1 
ATOM   15063 C  CE1 . TYR P 4 60  ? 101.641 -31.944 6.851   1.00 97.84  ? 60  TYR P CE1 1 
ATOM   15064 C  CE2 . TYR P 4 60  ? 99.801  -33.159 5.922   1.00 94.26  ? 60  TYR P CE2 1 
ATOM   15065 C  CZ  . TYR P 4 60  ? 100.619 -32.859 6.990   1.00 88.38  ? 60  TYR P CZ  1 
ATOM   15066 O  OH  . TYR P 4 60  ? 100.413 -33.478 8.202   1.00 84.02  ? 60  TYR P OH  1 
ATOM   15067 N  N   . ALA P 4 61  ? 102.104 -28.256 1.829   1.00 122.10 ? 61  ALA P N   1 
ATOM   15068 C  CA  . ALA P 4 61  ? 102.705 -27.707 0.628   1.00 126.89 ? 61  ALA P CA  1 
ATOM   15069 C  C   . ALA P 4 61  ? 103.484 -28.793 -0.105  1.00 138.38 ? 61  ALA P C   1 
ATOM   15070 O  O   . ALA P 4 61  ? 103.869 -29.815 0.470   1.00 133.18 ? 61  ALA P O   1 
ATOM   15071 C  CB  . ALA P 4 61  ? 103.620 -26.531 0.972   1.00 120.82 ? 61  ALA P CB  1 
ATOM   15072 N  N   . ASP P 4 62  ? 103.706 -28.563 -1.401  1.00 149.94 ? 62  ASP P N   1 
ATOM   15073 C  CA  . ASP P 4 62  ? 104.434 -29.536 -2.208  1.00 153.16 ? 62  ASP P CA  1 
ATOM   15074 C  C   . ASP P 4 62  ? 105.899 -29.631 -1.793  1.00 139.97 ? 62  ASP P C   1 
ATOM   15075 O  O   . ASP P 4 62  ? 106.506 -30.703 -1.909  1.00 129.89 ? 62  ASP P O   1 
ATOM   15076 C  CB  . ASP P 4 62  ? 104.317 -29.176 -3.691  1.00 165.25 ? 62  ASP P CB  1 
ATOM   15077 C  CG  . ASP P 4 62  ? 103.037 -29.700 -4.323  1.00 164.04 ? 62  ASP P CG  1 
ATOM   15078 O  OD1 . ASP P 4 62  ? 102.566 -30.783 -3.915  1.00 158.79 ? 62  ASP P OD1 1 
ATOM   15079 O  OD2 . ASP P 4 62  ? 102.505 -29.026 -5.232  1.00 164.77 ? 62  ASP P OD2 1 
ATOM   15080 N  N   . SER P 4 63  ? 106.475 -28.530 -1.297  1.00 139.53 ? 63  SER P N   1 
ATOM   15081 C  CA  . SER P 4 63  ? 107.867 -28.512 -0.867  1.00 130.27 ? 63  SER P CA  1 
ATOM   15082 C  C   . SER P 4 63  ? 108.088 -29.227 0.459   1.00 129.04 ? 63  SER P C   1 
ATOM   15083 O  O   . SER P 4 63  ? 109.228 -29.590 0.768   1.00 132.79 ? 63  SER P O   1 
ATOM   15084 C  CB  . SER P 4 63  ? 108.366 -27.065 -0.758  1.00 124.57 ? 63  SER P CB  1 
ATOM   15085 O  OG  . SER P 4 63  ? 107.535 -26.285 0.087   1.00 115.42 ? 63  SER P OG  1 
ATOM   15086 N  N   . VAL P 4 64  ? 107.034 -29.446 1.244   1.00 134.48 ? 64  VAL P N   1 
ATOM   15087 C  CA  . VAL P 4 64  ? 107.147 -30.065 2.556   1.00 133.17 ? 64  VAL P CA  1 
ATOM   15088 C  C   . VAL P 4 64  ? 106.296 -31.321 2.673   1.00 130.89 ? 64  VAL P C   1 
ATOM   15089 O  O   . VAL P 4 64  ? 106.148 -31.866 3.768   1.00 124.45 ? 64  VAL P O   1 
ATOM   15090 C  CB  . VAL P 4 64  ? 106.793 -29.065 3.675   1.00 139.46 ? 64  VAL P CB  1 
ATOM   15091 C  CG1 . VAL P 4 64  ? 107.663 -27.817 3.572   1.00 139.91 ? 64  VAL P CG1 1 
ATOM   15092 C  CG2 . VAL P 4 64  ? 105.313 -28.700 3.618   1.00 133.58 ? 64  VAL P CG2 1 
ATOM   15093 N  N   . LYS P 4 65  ? 105.727 -31.792 1.567   1.00 134.18 ? 65  LYS P N   1 
ATOM   15094 C  CA  . LYS P 4 65  ? 104.864 -32.962 1.618   1.00 136.95 ? 65  LYS P CA  1 
ATOM   15095 C  C   . LYS P 4 65  ? 105.674 -34.211 1.935   1.00 130.10 ? 65  LYS P C   1 
ATOM   15096 O  O   . LYS P 4 65  ? 106.785 -34.395 1.431   1.00 135.14 ? 65  LYS P O   1 
ATOM   15097 C  CB  . LYS P 4 65  ? 104.119 -33.137 0.296   1.00 140.99 ? 65  LYS P CB  1 
ATOM   15098 C  CG  . LYS P 4 65  ? 102.786 -33.854 0.451   1.00 141.88 ? 65  LYS P CG  1 
ATOM   15099 C  CD  . LYS P 4 65  ? 101.718 -33.258 -0.451  1.00 142.50 ? 65  LYS P CD  1 
ATOM   15100 C  CE  . LYS P 4 65  ? 100.330 -33.448 0.143   1.00 123.36 ? 65  LYS P CE  1 
ATOM   15101 N  NZ  . LYS P 4 65  ? 99.344  -33.879 -0.883  1.00 121.54 ? 65  LYS P NZ  1 
ATOM   15102 N  N   . GLY P 4 66  ? 105.112 -35.065 2.785   1.00 114.08 ? 66  GLY P N   1 
ATOM   15103 C  CA  . GLY P 4 66  ? 105.791 -36.275 3.202   1.00 118.19 ? 66  GLY P CA  1 
ATOM   15104 C  C   . GLY P 4 66  ? 106.821 -36.033 4.289   1.00 128.57 ? 66  GLY P C   1 
ATOM   15105 O  O   . GLY P 4 66  ? 107.007 -36.871 5.175   1.00 124.99 ? 66  GLY P O   1 
ATOM   15106 N  N   . ARG P 4 67  ? 107.502 -34.888 4.226   1.00 138.13 ? 67  ARG P N   1 
ATOM   15107 C  CA  . ARG P 4 67  ? 108.533 -34.567 5.212   1.00 138.28 ? 67  ARG P CA  1 
ATOM   15108 C  C   . ARG P 4 67  ? 107.917 -34.030 6.502   1.00 135.53 ? 67  ARG P C   1 
ATOM   15109 O  O   . ARG P 4 67  ? 107.952 -34.694 7.543   1.00 120.48 ? 67  ARG P O   1 
ATOM   15110 C  CB  . ARG P 4 67  ? 109.539 -33.575 4.614   1.00 130.87 ? 67  ARG P CB  1 
ATOM   15111 C  CG  . ARG P 4 67  ? 109.998 -33.946 3.220   1.00 125.03 ? 67  ARG P CG  1 
ATOM   15112 C  CD  . ARG P 4 67  ? 111.274 -33.220 2.827   1.00 127.73 ? 67  ARG P CD  1 
ATOM   15113 N  NE  . ARG P 4 67  ? 111.029 -31.824 2.492   1.00 138.65 ? 67  ARG P NE  1 
ATOM   15114 C  CZ  . ARG P 4 67  ? 111.522 -30.791 3.162   1.00 144.04 ? 67  ARG P CZ  1 
ATOM   15115 N  NH1 . ARG P 4 67  ? 112.294 -30.960 4.224   1.00 138.28 ? 67  ARG P NH1 1 
ATOM   15116 N  NH2 . ARG P 4 67  ? 111.239 -29.558 2.753   1.00 150.07 ? 67  ARG P NH2 1 
ATOM   15117 N  N   . PHE P 4 68  ? 107.340 -32.830 6.443   1.00 137.10 ? 68  PHE P N   1 
ATOM   15118 C  CA  . PHE P 4 68  ? 106.746 -32.213 7.619   1.00 126.56 ? 68  PHE P CA  1 
ATOM   15119 C  C   . PHE P 4 68  ? 105.505 -32.993 8.048   1.00 122.32 ? 68  PHE P C   1 
ATOM   15120 O  O   . PHE P 4 68  ? 105.005 -33.862 7.329   1.00 120.90 ? 68  PHE P O   1 
ATOM   15121 C  CB  . PHE P 4 68  ? 106.381 -30.752 7.344   1.00 119.50 ? 68  PHE P CB  1 
ATOM   15122 C  CG  . PHE P 4 68  ? 107.568 -29.823 7.239   1.00 127.26 ? 68  PHE P CG  1 
ATOM   15123 C  CD1 . PHE P 4 68  ? 108.849 -30.314 7.039   1.00 142.20 ? 68  PHE P CD1 1 
ATOM   15124 C  CD2 . PHE P 4 68  ? 107.396 -28.450 7.341   1.00 133.26 ? 68  PHE P CD2 1 
ATOM   15125 C  CE1 . PHE P 4 68  ? 109.934 -29.456 6.939   1.00 147.73 ? 68  PHE P CE1 1 
ATOM   15126 C  CE2 . PHE P 4 68  ? 108.474 -27.587 7.242   1.00 138.00 ? 68  PHE P CE2 1 
ATOM   15127 C  CZ  . PHE P 4 68  ? 109.745 -28.090 7.043   1.00 144.71 ? 68  PHE P CZ  1 
ATOM   15128 N  N   . THR P 4 69  ? 105.013 -32.685 9.248   1.00 116.40 ? 69  THR P N   1 
ATOM   15129 C  CA  . THR P 4 69  ? 103.819 -33.362 9.754   1.00 108.71 ? 69  THR P CA  1 
ATOM   15130 C  C   . THR P 4 69  ? 103.154 -32.484 10.804  1.00 103.86 ? 69  THR P C   1 
ATOM   15131 O  O   . THR P 4 69  ? 103.729 -32.247 11.870  1.00 100.23 ? 69  THR P O   1 
ATOM   15132 C  CB  . THR P 4 69  ? 104.173 -34.723 10.329  1.00 108.86 ? 69  THR P CB  1 
ATOM   15133 O  OG1 . THR P 4 69  ? 104.671 -35.557 9.279   1.00 123.81 ? 69  THR P OG1 1 
ATOM   15134 C  CG2 . THR P 4 69  ? 102.953 -35.379 10.953  1.00 105.01 ? 69  THR P CG2 1 
ATOM   15135 N  N   . ILE P 4 70  ? 101.957 -32.013 10.503  1.00 106.92 ? 70  ILE P N   1 
ATOM   15136 C  CA  . ILE P 4 70  ? 101.180 -31.196 11.427  1.00 95.33  ? 70  ILE P CA  1 
ATOM   15137 C  C   . ILE P 4 70  ? 100.221 -32.091 12.198  1.00 88.46  ? 70  ILE P C   1 
ATOM   15138 O  O   . ILE P 4 70  ? 99.655  -33.045 11.651  1.00 88.34  ? 70  ILE P O   1 
ATOM   15139 C  CB  . ILE P 4 70  ? 100.429 -30.082 10.673  1.00 91.02  ? 70  ILE P CB  1 
ATOM   15140 C  CG1 . ILE P 4 70  ? 99.701  -29.167 11.659  1.00 82.59  ? 70  ILE P CG1 1 
ATOM   15141 C  CG2 . ILE P 4 70  ? 99.470  -30.668 9.646   1.00 92.65  ? 70  ILE P CG2 1 
ATOM   15142 C  CD1 . ILE P 4 70  ? 99.236  -27.877 11.052  1.00 80.06  ? 70  ILE P CD1 1 
ATOM   15143 N  N   . SER P 4 71  ? 100.055 -31.792 13.485  1.00 86.99  ? 71  SER P N   1 
ATOM   15144 C  CA  . SER P 4 71  ? 99.156  -32.523 14.363  1.00 93.31  ? 71  SER P CA  1 
ATOM   15145 C  C   . SER P 4 71  ? 98.483  -31.533 15.301  1.00 94.33  ? 71  SER P C   1 
ATOM   15146 O  O   . SER P 4 71  ? 98.958  -30.413 15.493  1.00 102.30 ? 71  SER P O   1 
ATOM   15147 C  CB  . SER P 4 71  ? 99.900  -33.595 15.170  1.00 102.44 ? 71  SER P CB  1 
ATOM   15148 O  OG  . SER P 4 71  ? 101.186 -33.140 15.559  1.00 101.10 ? 71  SER P OG  1 
ATOM   15149 N  N   . GLN P 4 72  ? 97.368  -31.954 15.890  1.00 94.53  ? 72  GLN P N   1 
ATOM   15150 C  CA  . GLN P 4 72  ? 96.630  -31.111 16.819  1.00 105.85 ? 72  GLN P CA  1 
ATOM   15151 C  C   . GLN P 4 72  ? 96.276  -31.922 18.054  1.00 121.47 ? 72  GLN P C   1 
ATOM   15152 O  O   . GLN P 4 72  ? 95.888  -33.089 17.949  1.00 132.87 ? 72  GLN P O   1 
ATOM   15153 C  CB  . GLN P 4 72  ? 95.362  -30.537 16.169  1.00 108.95 ? 72  GLN P CB  1 
ATOM   15154 C  CG  . GLN P 4 72  ? 94.266  -30.153 17.156  1.00 113.82 ? 72  GLN P CG  1 
ATOM   15155 C  CD  . GLN P 4 72  ? 92.994  -29.682 16.474  1.00 111.46 ? 72  GLN P CD  1 
ATOM   15156 O  OE1 . GLN P 4 72  ? 92.963  -28.613 15.864  1.00 101.19 ? 72  GLN P OE1 1 
ATOM   15157 N  NE2 . GLN P 4 72  ? 91.935  -30.479 16.578  1.00 114.77 ? 72  GLN P NE2 1 
ATOM   15158 N  N   . ASP P 4 73  ? 96.421  -31.304 19.226  1.00 123.68 ? 73  ASP P N   1 
ATOM   15159 C  CA  . ASP P 4 73  ? 96.133  -31.989 20.478  1.00 137.30 ? 73  ASP P CA  1 
ATOM   15160 C  C   . ASP P 4 73  ? 94.697  -31.780 20.937  1.00 139.76 ? 73  ASP P C   1 
ATOM   15161 O  O   . ASP P 4 73  ? 94.202  -32.566 21.753  1.00 146.53 ? 73  ASP P O   1 
ATOM   15162 C  CB  . ASP P 4 73  ? 97.107  -31.512 21.562  1.00 134.22 ? 73  ASP P CB  1 
ATOM   15163 C  CG  . ASP P 4 73  ? 97.185  -32.455 22.750  1.00 141.36 ? 73  ASP P CG  1 
ATOM   15164 O  OD1 . ASP P 4 73  ? 96.341  -32.346 23.664  1.00 148.41 ? 73  ASP P OD1 1 
ATOM   15165 O  OD2 . ASP P 4 73  ? 98.109  -33.300 22.769  1.00 132.55 ? 73  ASP P OD2 1 
ATOM   15166 N  N   . ASN P 4 74  ? 94.029  -30.737 20.434  1.00 132.31 ? 74  ASN P N   1 
ATOM   15167 C  CA  . ASN P 4 74  ? 92.612  -30.480 20.671  1.00 135.20 ? 74  ASN P CA  1 
ATOM   15168 C  C   . ASN P 4 74  ? 92.295  -30.198 22.136  1.00 138.19 ? 74  ASN P C   1 
ATOM   15169 O  O   . ASN P 4 74  ? 91.589  -29.230 22.438  1.00 137.50 ? 74  ASN P O   1 
ATOM   15170 C  CB  . ASN P 4 74  ? 91.759  -31.647 20.164  1.00 133.30 ? 74  ASN P CB  1 
ATOM   15171 C  CG  . ASN P 4 74  ? 90.314  -31.249 19.930  1.00 135.22 ? 74  ASN P CG  1 
ATOM   15172 O  OD1 . ASN P 4 74  ? 89.993  -30.065 19.832  1.00 122.93 ? 74  ASN P OD1 1 
ATOM   15173 N  ND2 . ASN P 4 74  ? 89.433  -32.240 19.838  1.00 146.02 ? 74  ASN P ND2 1 
ATOM   15174 N  N   . ALA P 4 75  ? 92.791  -31.036 23.049  1.00 139.15 ? 75  ALA P N   1 
ATOM   15175 C  CA  . ALA P 4 75  ? 92.547  -30.807 24.470  1.00 137.50 ? 75  ALA P CA  1 
ATOM   15176 C  C   . ALA P 4 75  ? 93.111  -29.465 24.919  1.00 137.89 ? 75  ALA P C   1 
ATOM   15177 O  O   . ALA P 4 75  ? 92.534  -28.799 25.787  1.00 134.41 ? 75  ALA P O   1 
ATOM   15178 C  CB  . ALA P 4 75  ? 93.147  -31.944 25.298  1.00 133.73 ? 75  ALA P CB  1 
ATOM   15179 N  N   . LYS P 4 76  ? 94.236  -29.049 24.336  1.00 139.82 ? 76  LYS P N   1 
ATOM   15180 C  CA  . LYS P 4 76  ? 94.857  -27.770 24.656  1.00 140.61 ? 76  LYS P CA  1 
ATOM   15181 C  C   . LYS P 4 76  ? 94.779  -26.779 23.499  1.00 141.16 ? 76  LYS P C   1 
ATOM   15182 O  O   . LYS P 4 76  ? 95.491  -25.768 23.510  1.00 144.18 ? 76  LYS P O   1 
ATOM   15183 C  CB  . LYS P 4 76  ? 96.314  -27.977 25.077  1.00 139.32 ? 76  LYS P CB  1 
ATOM   15184 C  CG  . LYS P 4 76  ? 96.611  -29.336 25.690  1.00 142.92 ? 76  LYS P CG  1 
ATOM   15185 C  CD  . LYS P 4 76  ? 98.101  -29.504 25.965  1.00 138.71 ? 76  LYS P CD  1 
ATOM   15186 C  CE  . LYS P 4 76  ? 98.481  -30.973 26.106  1.00 137.59 ? 76  LYS P CE  1 
ATOM   15187 N  NZ  . LYS P 4 76  ? 99.951  -31.185 25.975  1.00 137.41 ? 76  LYS P NZ  1 
ATOM   15188 N  N   . ASN P 4 77  ? 93.913  -27.045 22.516  1.00 135.04 ? 77  ASN P N   1 
ATOM   15189 C  CA  . ASN P 4 77  ? 93.788  -26.263 21.275  1.00 130.63 ? 77  ASN P CA  1 
ATOM   15190 C  C   . ASN P 4 77  ? 95.149  -25.787 20.773  1.00 126.41 ? 77  ASN P C   1 
ATOM   15191 O  O   . ASN P 4 77  ? 95.342  -24.630 20.391  1.00 114.47 ? 77  ASN P O   1 
ATOM   15192 C  CB  . ASN P 4 77  ? 92.817  -25.091 21.442  1.00 122.23 ? 77  ASN P CB  1 
ATOM   15193 C  CG  . ASN P 4 77  ? 93.148  -24.216 22.631  1.00 119.56 ? 77  ASN P CG  1 
ATOM   15194 O  OD1 . ASN P 4 77  ? 94.013  -23.344 22.553  1.00 118.06 ? 77  ASN P OD1 1 
ATOM   15195 N  ND2 . ASN P 4 77  ? 92.454  -24.439 23.741  1.00 115.46 ? 77  ASN P ND2 1 
ATOM   15196 N  N   . THR P 4 78  ? 96.104  -26.711 20.780  1.00 126.39 ? 78  THR P N   1 
ATOM   15197 C  CA  . THR P 4 78  ? 97.473  -26.457 20.361  1.00 113.51 ? 78  THR P CA  1 
ATOM   15198 C  C   . THR P 4 78  ? 97.739  -27.181 19.049  1.00 105.10 ? 78  THR P C   1 
ATOM   15199 O  O   . THR P 4 78  ? 97.265  -28.303 18.843  1.00 113.24 ? 78  THR P O   1 
ATOM   15200 C  CB  . THR P 4 78  ? 98.468  -26.932 21.426  1.00 122.67 ? 78  THR P CB  1 
ATOM   15201 O  OG1 . THR P 4 78  ? 98.079  -26.429 22.710  1.00 119.73 ? 78  THR P OG1 1 
ATOM   15202 C  CG2 . THR P 4 78  ? 99.875  -26.449 21.103  1.00 118.38 ? 78  THR P CG2 1 
ATOM   15203 N  N   . VAL P 4 79  ? 98.494  -26.538 18.165  1.00 89.58  ? 79  VAL P N   1 
ATOM   15204 C  CA  . VAL P 4 79  ? 98.909  -27.130 16.898  1.00 90.69  ? 79  VAL P CA  1 
ATOM   15205 C  C   . VAL P 4 79  ? 100.414 -27.353 16.949  1.00 95.70  ? 79  VAL P C   1 
ATOM   15206 O  O   . VAL P 4 79  ? 101.174 -26.426 17.249  1.00 99.39  ? 79  VAL P O   1 
ATOM   15207 C  CB  . VAL P 4 79  ? 98.519  -26.239 15.704  1.00 79.83  ? 79  VAL P CB  1 
ATOM   15208 C  CG1 . VAL P 4 79  ? 99.422  -26.516 14.515  1.00 84.33  ? 79  VAL P CG1 1 
ATOM   15209 C  CG2 . VAL P 4 79  ? 97.063  -26.459 15.333  1.00 82.33  ? 79  VAL P CG2 1 
ATOM   15210 N  N   . TYR P 4 80  ? 100.845 -28.581 16.667  1.00 95.61  ? 80  TYR P N   1 
ATOM   15211 C  CA  . TYR P 4 80  ? 102.257 -28.928 16.613  1.00 91.65  ? 80  TYR P CA  1 
ATOM   15212 C  C   . TYR P 4 80  ? 102.659 -29.181 15.167  1.00 95.38  ? 80  TYR P C   1 
ATOM   15213 O  O   . TYR P 4 80  ? 101.881 -29.732 14.383  1.00 99.69  ? 80  TYR P O   1 
ATOM   15214 C  CB  . TYR P 4 80  ? 102.563 -30.179 17.442  1.00 96.24  ? 80  TYR P CB  1 
ATOM   15215 C  CG  . TYR P 4 80  ? 101.929 -30.200 18.807  1.00 94.67  ? 80  TYR P CG  1 
ATOM   15216 C  CD1 . TYR P 4 80  ? 100.680 -30.767 18.997  1.00 98.27  ? 80  TYR P CD1 1 
ATOM   15217 C  CD2 . TYR P 4 80  ? 102.573 -29.654 19.906  1.00 96.05  ? 80  TYR P CD2 1 
ATOM   15218 C  CE1 . TYR P 4 80  ? 100.093 -30.795 20.239  1.00 104.15 ? 80  TYR P CE1 1 
ATOM   15219 C  CE2 . TYR P 4 80  ? 101.990 -29.675 21.160  1.00 93.19  ? 80  TYR P CE2 1 
ATOM   15220 C  CZ  . TYR P 4 80  ? 100.749 -30.247 21.320  1.00 99.18  ? 80  TYR P CZ  1 
ATOM   15221 O  OH  . TYR P 4 80  ? 100.155 -30.276 22.561  1.00 108.53 ? 80  TYR P OH  1 
ATOM   15222 N  N   . LEU P 4 81  ? 103.876 -28.781 14.817  1.00 91.46  ? 81  LEU P N   1 
ATOM   15223 C  CA  . LEU P 4 81  ? 104.430 -29.048 13.497  1.00 95.61  ? 81  LEU P CA  1 
ATOM   15224 C  C   . LEU P 4 81  ? 105.787 -29.703 13.680  1.00 106.71 ? 81  LEU P C   1 
ATOM   15225 O  O   . LEU P 4 81  ? 106.701 -29.092 14.245  1.00 110.53 ? 81  LEU P O   1 
ATOM   15226 C  CB  . LEU P 4 81  ? 104.551 -27.770 12.665  1.00 85.18  ? 81  LEU P CB  1 
ATOM   15227 C  CG  . LEU P 4 81  ? 105.090 -27.951 11.243  1.00 90.11  ? 81  LEU P CG  1 
ATOM   15228 C  CD1 . LEU P 4 81  ? 104.128 -28.780 10.410  1.00 97.74  ? 81  LEU P CD1 1 
ATOM   15229 C  CD2 . LEU P 4 81  ? 105.346 -26.603 10.586  1.00 97.87  ? 81  LEU P CD2 1 
ATOM   15230 N  N   . GLN P 4 82  ? 105.911 -30.945 13.220  1.00 117.04 ? 82  GLN P N   1 
ATOM   15231 C  CA  . GLN P 4 82  ? 107.159 -31.690 13.270  1.00 122.49 ? 82  GLN P CA  1 
ATOM   15232 C  C   . GLN P 4 82  ? 107.857 -31.564 11.922  1.00 127.78 ? 82  GLN P C   1 
ATOM   15233 O  O   . GLN P 4 82  ? 107.312 -31.987 10.896  1.00 124.91 ? 82  GLN P O   1 
ATOM   15234 C  CB  . GLN P 4 82  ? 106.898 -33.157 13.608  1.00 123.44 ? 82  GLN P CB  1 
ATOM   15235 C  CG  . GLN P 4 82  ? 108.120 -34.039 13.464  1.00 135.26 ? 82  GLN P CG  1 
ATOM   15236 C  CD  . GLN P 4 82  ? 109.008 -33.998 14.687  1.00 136.88 ? 82  GLN P CD  1 
ATOM   15237 O  OE1 . GLN P 4 82  ? 108.740 -33.262 15.636  1.00 132.63 ? 82  GLN P OE1 1 
ATOM   15238 N  NE2 . GLN P 4 82  ? 110.085 -34.774 14.664  1.00 140.92 ? 82  GLN P NE2 1 
ATOM   15239 N  N   . MET P 4 83  ? 109.054 -30.980 11.927  1.00 130.76 ? 83  MET P N   1 
ATOM   15240 C  CA  . MET P 4 83  ? 109.850 -30.781 10.725  1.00 136.45 ? 83  MET P CA  1 
ATOM   15241 C  C   . MET P 4 83  ? 111.132 -31.590 10.849  1.00 151.99 ? 83  MET P C   1 
ATOM   15242 O  O   . MET P 4 83  ? 111.829 -31.505 11.867  1.00 152.59 ? 83  MET P O   1 
ATOM   15243 C  CB  . MET P 4 83  ? 110.167 -29.299 10.516  1.00 129.29 ? 83  MET P CB  1 
ATOM   15244 C  CG  . MET P 4 83  ? 109.028 -28.377 10.909  1.00 121.17 ? 83  MET P CG  1 
ATOM   15245 S  SD  . MET P 4 83  ? 109.308 -26.661 10.432  1.00 131.92 ? 83  MET P SD  1 
ATOM   15246 C  CE  . MET P 4 83  ? 110.045 -26.010 11.929  1.00 118.07 ? 83  MET P CE  1 
ATOM   15247 N  N   . ASN P 4 84  ? 111.436 -32.371 9.814   1.00 161.50 ? 84  ASN P N   1 
ATOM   15248 C  CA  . ASN P 4 84  ? 112.554 -33.301 9.832   1.00 154.29 ? 84  ASN P CA  1 
ATOM   15249 C  C   . ASN P 4 84  ? 113.300 -33.226 8.509   1.00 152.31 ? 84  ASN P C   1 
ATOM   15250 O  O   . ASN P 4 84  ? 112.778 -32.734 7.505   1.00 152.64 ? 84  ASN P O   1 
ATOM   15251 C  CB  . ASN P 4 84  ? 112.079 -34.738 10.081  1.00 146.95 ? 84  ASN P CB  1 
ATOM   15252 C  CG  . ASN P 4 84  ? 110.976 -34.816 11.115  1.00 142.63 ? 84  ASN P CG  1 
ATOM   15253 O  OD1 . ASN P 4 84  ? 111.089 -34.257 12.206  1.00 135.72 ? 84  ASN P OD1 1 
ATOM   15254 N  ND2 . ASN P 4 84  ? 109.890 -35.488 10.767  1.00 143.78 ? 84  ASN P ND2 1 
ATOM   15255 N  N   . SER P 4 85  ? 114.533 -33.741 8.522   1.00 141.84 ? 85  SER P N   1 
ATOM   15256 C  CA  . SER P 4 85  ? 115.392 -33.775 7.338   1.00 142.52 ? 85  SER P CA  1 
ATOM   15257 C  C   . SER P 4 85  ? 115.584 -32.374 6.770   1.00 144.58 ? 85  SER P C   1 
ATOM   15258 O  O   . SER P 4 85  ? 115.570 -32.169 5.554   1.00 146.94 ? 85  SER P O   1 
ATOM   15259 C  CB  . SER P 4 85  ? 114.827 -34.712 6.271   1.00 139.17 ? 85  SER P CB  1 
ATOM   15260 O  OG  . SER P 4 85  ? 114.580 -35.995 6.808   1.00 128.67 ? 85  SER P OG  1 
ATOM   15261 N  N   . LEU P 4 86  ? 115.768 -31.403 7.659   1.00 141.84 ? 86  LEU P N   1 
ATOM   15262 C  CA  . LEU P 4 86  ? 115.688 -30.007 7.258   1.00 147.72 ? 86  LEU P CA  1 
ATOM   15263 C  C   . LEU P 4 86  ? 116.792 -29.655 6.270   1.00 147.94 ? 86  LEU P C   1 
ATOM   15264 O  O   . LEU P 4 86  ? 117.972 -29.928 6.508   1.00 142.33 ? 86  LEU P O   1 
ATOM   15265 C  CB  . LEU P 4 86  ? 115.754 -29.107 8.492   1.00 146.59 ? 86  LEU P CB  1 
ATOM   15266 C  CG  . LEU P 4 86  ? 114.406 -29.013 9.212   1.00 141.58 ? 86  LEU P CG  1 
ATOM   15267 C  CD1 . LEU P 4 86  ? 114.542 -28.451 10.617  1.00 134.93 ? 86  LEU P CD1 1 
ATOM   15268 C  CD2 . LEU P 4 86  ? 113.427 -28.187 8.397   1.00 143.79 ? 86  LEU P CD2 1 
ATOM   15269 N  N   . LYS P 4 87  ? 116.394 -29.075 5.150   1.00 151.89 ? 87  LYS P N   1 
ATOM   15270 C  CA  . LYS P 4 87  ? 117.268 -28.597 4.097   1.00 147.82 ? 87  LYS P CA  1 
ATOM   15271 C  C   . LYS P 4 87  ? 117.561 -27.121 4.306   1.00 150.70 ? 87  LYS P C   1 
ATOM   15272 O  O   . LYS P 4 87  ? 116.788 -26.412 4.958   1.00 148.56 ? 87  LYS P O   1 
ATOM   15273 C  CB  . LYS P 4 87  ? 116.609 -28.803 2.726   1.00 149.23 ? 87  LYS P CB  1 
ATOM   15274 C  CG  . LYS P 4 87  ? 115.819 -30.100 2.583   1.00 152.37 ? 87  LYS P CG  1 
ATOM   15275 C  CD  . LYS P 4 87  ? 115.090 -30.145 1.245   1.00 147.32 ? 87  LYS P CD  1 
ATOM   15276 C  CE  . LYS P 4 87  ? 114.249 -31.408 1.084   1.00 129.56 ? 87  LYS P CE  1 
ATOM   15277 N  NZ  . LYS P 4 87  ? 115.005 -32.655 1.395   1.00 118.81 ? 87  LYS P NZ  1 
ATOM   15278 N  N   . PRO P 4 88  ? 118.682 -26.618 3.782   1.00 157.79 ? 88  PRO P N   1 
ATOM   15279 C  CA  . PRO P 4 88  ? 118.958 -25.174 3.904   1.00 163.85 ? 88  PRO P CA  1 
ATOM   15280 C  C   . PRO P 4 88  ? 117.873 -24.277 3.310   1.00 162.66 ? 88  PRO P C   1 
ATOM   15281 O  O   . PRO P 4 88  ? 117.770 -23.110 3.711   1.00 159.36 ? 88  PRO P O   1 
ATOM   15282 C  CB  . PRO P 4 88  ? 120.293 -25.011 3.166   1.00 165.96 ? 88  PRO P CB  1 
ATOM   15283 C  CG  . PRO P 4 88  ? 120.938 -26.347 3.276   1.00 159.80 ? 88  PRO P CG  1 
ATOM   15284 C  CD  . PRO P 4 88  ? 119.832 -27.359 3.235   1.00 156.90 ? 88  PRO P CD  1 
ATOM   15285 N  N   . GLU P 4 89  ? 117.060 -24.778 2.374   1.00 158.97 ? 89  GLU P N   1 
ATOM   15286 C  CA  . GLU P 4 89  ? 115.948 -23.988 1.858   1.00 151.06 ? 89  GLU P CA  1 
ATOM   15287 C  C   . GLU P 4 89  ? 114.846 -23.808 2.891   1.00 146.53 ? 89  GLU P C   1 
ATOM   15288 O  O   . GLU P 4 89  ? 114.011 -22.909 2.739   1.00 148.39 ? 89  GLU P O   1 
ATOM   15289 C  CB  . GLU P 4 89  ? 115.360 -24.637 0.601   1.00 151.19 ? 89  GLU P CB  1 
ATOM   15290 C  CG  . GLU P 4 89  ? 116.356 -24.868 -0.526  1.00 155.95 ? 89  GLU P CG  1 
ATOM   15291 C  CD  . GLU P 4 89  ? 116.861 -26.299 -0.578  1.00 156.59 ? 89  GLU P CD  1 
ATOM   15292 O  OE1 . GLU P 4 89  ? 116.056 -27.207 -0.871  1.00 155.28 ? 89  GLU P OE1 1 
ATOM   15293 O  OE2 . GLU P 4 89  ? 118.062 -26.518 -0.320  1.00 160.39 ? 89  GLU P OE2 1 
ATOM   15294 N  N   . ASP P 4 90  ? 114.825 -24.639 3.933   1.00 143.00 ? 90  ASP P N   1 
ATOM   15295 C  CA  . ASP P 4 90  ? 113.819 -24.545 4.982   1.00 142.72 ? 90  ASP P CA  1 
ATOM   15296 C  C   . ASP P 4 90  ? 114.112 -23.445 5.988   1.00 136.96 ? 90  ASP P C   1 
ATOM   15297 O  O   . ASP P 4 90  ? 113.308 -23.239 6.902   1.00 129.41 ? 90  ASP P O   1 
ATOM   15298 C  CB  . ASP P 4 90  ? 113.693 -25.884 5.712   1.00 142.30 ? 90  ASP P CB  1 
ATOM   15299 C  CG  . ASP P 4 90  ? 113.261 -27.005 4.796   1.00 147.44 ? 90  ASP P CG  1 
ATOM   15300 O  OD1 . ASP P 4 90  ? 112.322 -26.788 4.003   1.00 154.47 ? 90  ASP P OD1 1 
ATOM   15301 O  OD2 . ASP P 4 90  ? 113.850 -28.104 4.877   1.00 149.14 ? 90  ASP P OD2 1 
ATOM   15302 N  N   . THR P 4 91  ? 115.239 -22.746 5.851   1.00 136.61 ? 91  THR P N   1 
ATOM   15303 C  CA  . THR P 4 91  ? 115.547 -21.624 6.728   1.00 133.61 ? 91  THR P CA  1 
ATOM   15304 C  C   . THR P 4 91  ? 114.503 -20.534 6.534   1.00 132.73 ? 91  THR P C   1 
ATOM   15305 O  O   . THR P 4 91  ? 114.459 -19.883 5.483   1.00 135.06 ? 91  THR P O   1 
ATOM   15306 C  CB  . THR P 4 91  ? 116.949 -21.080 6.450   1.00 131.98 ? 91  THR P CB  1 
ATOM   15307 O  OG1 . THR P 4 91  ? 117.925 -21.970 7.006   1.00 130.94 ? 91  THR P OG1 1 
ATOM   15308 C  CG2 . THR P 4 91  ? 117.123 -19.702 7.082   1.00 134.06 ? 91  THR P CG2 1 
ATOM   15309 N  N   . ALA P 4 92  ? 113.646 -20.339 7.532   1.00 126.58 ? 92  ALA P N   1 
ATOM   15310 C  CA  . ALA P 4 92  ? 112.551 -19.395 7.390   1.00 126.79 ? 92  ALA P CA  1 
ATOM   15311 C  C   . ALA P 4 92  ? 112.083 -18.938 8.762   1.00 118.50 ? 92  ALA P C   1 
ATOM   15312 O  O   . ALA P 4 92  ? 112.267 -19.631 9.770   1.00 117.56 ? 92  ALA P O   1 
ATOM   15313 C  CB  . ALA P 4 92  ? 111.381 -20.008 6.609   1.00 121.10 ? 92  ALA P CB  1 
ATOM   15314 N  N   . ILE P 4 93  ? 111.489 -17.751 8.783   1.00 113.65 ? 93  ILE P N   1 
ATOM   15315 C  CA  . ILE P 4 93  ? 110.703 -17.327 9.934   1.00 110.91 ? 93  ILE P CA  1 
ATOM   15316 C  C   . ILE P 4 93  ? 109.329 -17.968 9.789   1.00 110.96 ? 93  ILE P C   1 
ATOM   15317 O  O   . ILE P 4 93  ? 108.638 -17.762 8.784   1.00 114.81 ? 93  ILE P O   1 
ATOM   15318 C  CB  . ILE P 4 93  ? 110.613 -15.795 10.023  1.00 117.06 ? 93  ILE P CB  1 
ATOM   15319 C  CG1 . ILE P 4 93  ? 111.831 -15.237 10.768  1.00 113.61 ? 93  ILE P CG1 1 
ATOM   15320 C  CG2 . ILE P 4 93  ? 109.337 -15.363 10.735  1.00 121.56 ? 93  ILE P CG2 1 
ATOM   15321 C  CD1 . ILE P 4 93  ? 112.062 -13.741 10.575  1.00 110.22 ? 93  ILE P CD1 1 
ATOM   15322 N  N   . TYR P 4 94  ? 108.956 -18.791 10.763  1.00 105.50 ? 94  TYR P N   1 
ATOM   15323 C  CA  . TYR P 4 94  ? 107.696 -19.518 10.749  1.00 105.24 ? 94  TYR P CA  1 
ATOM   15324 C  C   . TYR P 4 94  ? 106.650 -18.749 11.541  1.00 97.12  ? 94  TYR P C   1 
ATOM   15325 O  O   . TYR P 4 94  ? 106.895 -18.355 12.685  1.00 95.79  ? 94  TYR P O   1 
ATOM   15326 C  CB  . TYR P 4 94  ? 107.877 -20.924 11.320  1.00 103.38 ? 94  TYR P CB  1 
ATOM   15327 C  CG  . TYR P 4 94  ? 108.539 -21.865 10.346  1.00 103.41 ? 94  TYR P CG  1 
ATOM   15328 C  CD1 . TYR P 4 94  ? 109.898 -21.784 10.084  1.00 108.33 ? 94  TYR P CD1 1 
ATOM   15329 C  CD2 . TYR P 4 94  ? 107.797 -22.818 9.664   1.00 103.70 ? 94  TYR P CD2 1 
ATOM   15330 C  CE1 . TYR P 4 94  ? 110.499 -22.637 9.184   1.00 114.84 ? 94  TYR P CE1 1 
ATOM   15331 C  CE2 . TYR P 4 94  ? 108.389 -23.675 8.762   1.00 106.34 ? 94  TYR P CE2 1 
ATOM   15332 C  CZ  . TYR P 4 94  ? 109.740 -23.582 8.526   1.00 113.23 ? 94  TYR P CZ  1 
ATOM   15333 O  OH  . TYR P 4 94  ? 110.326 -24.439 7.624   1.00 114.02 ? 94  TYR P OH  1 
ATOM   15334 N  N   . HIS P 4 95  ? 105.493 -18.538 10.928  1.00 91.27  ? 95  HIS P N   1 
ATOM   15335 C  CA  . HIS P 4 95  ? 104.397 -17.806 11.537  1.00 98.23  ? 95  HIS P CA  1 
ATOM   15336 C  C   . HIS P 4 95  ? 103.217 -18.742 11.761  1.00 89.30  ? 95  HIS P C   1 
ATOM   15337 O  O   . HIS P 4 95  ? 102.905 -19.588 10.913  1.00 86.04  ? 95  HIS P O   1 
ATOM   15338 C  CB  . HIS P 4 95  ? 103.989 -16.610 10.662  1.00 104.13 ? 95  HIS P CB  1 
ATOM   15339 C  CG  . HIS P 4 95  ? 104.872 -15.412 10.833  1.00 92.04  ? 95  HIS P CG  1 
ATOM   15340 N  ND1 . HIS P 4 95  ? 105.068 -14.803 12.054  1.00 91.62  ? 95  HIS P ND1 1 
ATOM   15341 C  CD2 . HIS P 4 95  ? 105.628 -14.723 9.944   1.00 82.68  ? 95  HIS P CD2 1 
ATOM   15342 C  CE1 . HIS P 4 95  ? 105.895 -13.784 11.908  1.00 86.54  ? 95  HIS P CE1 1 
ATOM   15343 N  NE2 . HIS P 4 95  ? 106.251 -13.714 10.638  1.00 86.44  ? 95  HIS P NE2 1 
ATOM   15344 N  N   . CYS P 4 96  ? 102.585 -18.603 12.921  1.00 83.38  ? 96  CYS P N   1 
ATOM   15345 C  CA  . CYS P 4 96  ? 101.375 -19.346 13.235  1.00 87.35  ? 96  CYS P CA  1 
ATOM   15346 C  C   . CYS P 4 96  ? 100.176 -18.587 12.679  1.00 91.23  ? 96  CYS P C   1 
ATOM   15347 O  O   . CYS P 4 96  ? 100.042 -17.379 12.899  1.00 94.16  ? 96  CYS P O   1 
ATOM   15348 C  CB  . CYS P 4 96  ? 101.259 -19.531 14.749  1.00 95.46  ? 96  CYS P CB  1 
ATOM   15349 S  SG  . CYS P 4 96  ? 99.790  -20.380 15.372  1.00 104.89 ? 96  CYS P SG  1 
ATOM   15350 N  N   . ALA P 4 97  ? 99.318  -19.283 11.939  1.00 83.75  ? 97  ALA P N   1 
ATOM   15351 C  CA  . ALA P 4 97  ? 98.145  -18.678 11.331  1.00 75.83  ? 97  ALA P CA  1 
ATOM   15352 C  C   . ALA P 4 97  ? 96.895  -19.417 11.787  1.00 76.49  ? 97  ALA P C   1 
ATOM   15353 O  O   . ALA P 4 97  ? 96.921  -20.630 12.017  1.00 80.79  ? 97  ALA P O   1 
ATOM   15354 C  CB  . ALA P 4 97  ? 98.243  -18.685 9.799   1.00 70.15  ? 97  ALA P CB  1 
ATOM   15355 N  N   . ALA P 4 98  ? 95.800  -18.670 11.921  1.00 79.61  ? 98  ALA P N   1 
ATOM   15356 C  CA  . ALA P 4 98  ? 94.548  -19.200 12.443  1.00 83.90  ? 98  ALA P CA  1 
ATOM   15357 C  C   . ALA P 4 98  ? 93.376  -18.620 11.662  1.00 78.59  ? 98  ALA P C   1 
ATOM   15358 O  O   . ALA P 4 98  ? 93.518  -17.653 10.907  1.00 75.30  ? 98  ALA P O   1 
ATOM   15359 C  CB  . ALA P 4 98  ? 94.393  -18.897 13.938  1.00 90.49  ? 98  ALA P CB  1 
ATOM   15360 N  N   . ASN P 4 99  ? 92.200  -19.215 11.869  1.00 75.61  ? 99  ASN P N   1 
ATOM   15361 C  CA  . ASN P 4 99  ? 91.010  -18.858 11.110  1.00 74.85  ? 99  ASN P CA  1 
ATOM   15362 C  C   . ASN P 4 99  ? 89.755  -19.074 11.949  1.00 78.02  ? 99  ASN P C   1 
ATOM   15363 O  O   . ASN P 4 99  ? 89.652  -20.058 12.690  1.00 79.12  ? 99  ASN P O   1 
ATOM   15364 C  CB  . ASN P 4 99  ? 90.906  -19.682 9.821   1.00 69.91  ? 99  ASN P CB  1 
ATOM   15365 C  CG  . ASN P 4 99  ? 90.925  -18.823 8.574   1.00 71.58  ? 99  ASN P CG  1 
ATOM   15366 O  OD1 . ASN P 4 99  ? 90.621  -17.631 8.624   1.00 79.19  ? 99  ASN P OD1 1 
ATOM   15367 N  ND2 . ASN P 4 99  ? 91.255  -19.431 7.441   1.00 73.08  ? 99  ASN P ND2 1 
ATOM   15368 N  N   . HIS P 4 100 ? 88.806  -18.144 11.820  1.00 71.72  ? 100 HIS P N   1 
ATOM   15369 C  CA  . HIS P 4 100 ? 87.434  -18.340 12.270  1.00 63.09  ? 100 HIS P CA  1 
ATOM   15370 C  C   . HIS P 4 100 ? 86.458  -18.442 11.107  1.00 65.06  ? 100 HIS P C   1 
ATOM   15371 O  O   . HIS P 4 100 ? 85.254  -18.600 11.336  1.00 71.27  ? 100 HIS P O   1 
ATOM   15372 C  CB  . HIS P 4 100 ? 87.009  -17.215 13.229  1.00 64.96  ? 100 HIS P CB  1 
ATOM   15373 C  CG  . HIS P 4 100 ? 86.902  -15.859 12.593  1.00 69.71  ? 100 HIS P CG  1 
ATOM   15374 N  ND1 . HIS P 4 100 ? 87.644  -14.780 13.024  1.00 75.91  ? 100 HIS P ND1 1 
ATOM   15375 C  CD2 . HIS P 4 100 ? 86.125  -15.399 11.583  1.00 71.13  ? 100 HIS P CD2 1 
ATOM   15376 C  CE1 . HIS P 4 100 ? 87.341  -13.719 12.297  1.00 77.15  ? 100 HIS P CE1 1 
ATOM   15377 N  NE2 . HIS P 4 100 ? 86.423  -14.068 11.414  1.00 69.43  ? 100 HIS P NE2 1 
ATOM   15378 N  N   . PHE P 4 101 ? 86.944  -18.353 9.869   1.00 63.46  ? 101 PHE P N   1 
ATOM   15379 C  CA  . PHE P 4 101 ? 86.114  -18.528 8.686   1.00 65.65  ? 101 PHE P CA  1 
ATOM   15380 C  C   . PHE P 4 101 ? 87.003  -18.986 7.540   1.00 67.12  ? 101 PHE P C   1 
ATOM   15381 O  O   . PHE P 4 101 ? 88.133  -18.511 7.399   1.00 70.45  ? 101 PHE P O   1 
ATOM   15382 C  CB  . PHE P 4 101 ? 85.389  -17.234 8.301   1.00 67.41  ? 101 PHE P CB  1 
ATOM   15383 C  CG  . PHE P 4 101 ? 84.668  -17.312 6.984   1.00 70.27  ? 101 PHE P CG  1 
ATOM   15384 C  CD1 . PHE P 4 101 ? 83.364  -17.776 6.928   1.00 66.93  ? 101 PHE P CD1 1 
ATOM   15385 C  CD2 . PHE P 4 101 ? 85.289  -16.930 5.804   1.00 75.48  ? 101 PHE P CD2 1 
ATOM   15386 C  CE1 . PHE P 4 101 ? 82.689  -17.852 5.727   1.00 61.57  ? 101 PHE P CE1 1 
ATOM   15387 C  CE2 . PHE P 4 101 ? 84.618  -17.015 4.594   1.00 75.19  ? 101 PHE P CE2 1 
ATOM   15388 C  CZ  . PHE P 4 101 ? 83.313  -17.476 4.559   1.00 63.36  ? 101 PHE P CZ  1 
ATOM   15389 N  N   . PHE P 4 102 ? 86.488  -19.899 6.719   1.00 67.25  ? 102 PHE P N   1 
ATOM   15390 C  CA  . PHE P 4 102 ? 87.228  -20.375 5.557   1.00 65.66  ? 102 PHE P CA  1 
ATOM   15391 C  C   . PHE P 4 102 ? 86.278  -20.824 4.458   1.00 73.21  ? 102 PHE P C   1 
ATOM   15392 O  O   . PHE P 4 102 ? 85.344  -21.590 4.713   1.00 77.69  ? 102 PHE P O   1 
ATOM   15393 C  CB  . PHE P 4 102 ? 88.164  -21.528 5.919   1.00 62.95  ? 102 PHE P CB  1 
ATOM   15394 C  CG  . PHE P 4 102 ? 88.863  -22.106 4.733   1.00 63.32  ? 102 PHE P CG  1 
ATOM   15395 C  CD1 . PHE P 4 102 ? 89.796  -21.364 4.034   1.00 71.61  ? 102 PHE P CD1 1 
ATOM   15396 C  CD2 . PHE P 4 102 ? 88.567  -23.382 4.295   1.00 66.89  ? 102 PHE P CD2 1 
ATOM   15397 C  CE1 . PHE P 4 102 ? 90.433  -21.892 2.927   1.00 76.70  ? 102 PHE P CE1 1 
ATOM   15398 C  CE2 . PHE P 4 102 ? 89.203  -23.917 3.191   1.00 68.82  ? 102 PHE P CE2 1 
ATOM   15399 C  CZ  . PHE P 4 102 ? 90.138  -23.172 2.507   1.00 69.68  ? 102 PHE P CZ  1 
ATOM   15400 N  N   . ASP P 4 103 ? 86.536  -20.356 3.236   1.00 72.77  ? 103 ASP P N   1 
ATOM   15401 C  CA  . ASP P 4 103 ? 85.816  -20.802 2.049   1.00 75.23  ? 103 ASP P CA  1 
ATOM   15402 C  C   . ASP P 4 103 ? 86.553  -22.000 1.462   1.00 69.78  ? 103 ASP P C   1 
ATOM   15403 O  O   . ASP P 4 103 ? 87.725  -21.890 1.084   1.00 69.12  ? 103 ASP P O   1 
ATOM   15404 C  CB  . ASP P 4 103 ? 85.706  -19.671 1.023   1.00 77.09  ? 103 ASP P CB  1 
ATOM   15405 C  CG  . ASP P 4 103 ? 84.688  -19.957 -0.078  1.00 74.06  ? 103 ASP P CG  1 
ATOM   15406 O  OD1 . ASP P 4 103 ? 84.266  -21.124 -0.231  1.00 70.59  ? 103 ASP P OD1 1 
ATOM   15407 O  OD2 . ASP P 4 103 ? 84.319  -19.004 -0.801  1.00 74.63  ? 103 ASP P OD2 1 
ATOM   15408 N  N   . TYR P 4 104 ? 85.871  -23.144 1.390   1.00 67.74  ? 104 TYR P N   1 
ATOM   15409 C  CA  . TYR P 4 104 ? 86.462  -24.345 0.810   1.00 65.87  ? 104 TYR P CA  1 
ATOM   15410 C  C   . TYR P 4 104 ? 86.648  -24.257 -0.697  1.00 63.94  ? 104 TYR P C   1 
ATOM   15411 O  O   . TYR P 4 104 ? 87.099  -25.237 -1.298  1.00 66.97  ? 104 TYR P O   1 
ATOM   15412 C  CB  . TYR P 4 104 ? 85.613  -25.572 1.151   1.00 64.98  ? 104 TYR P CB  1 
ATOM   15413 C  CG  . TYR P 4 104 ? 85.892  -26.164 2.514   1.00 63.00  ? 104 TYR P CG  1 
ATOM   15414 C  CD1 . TYR P 4 104 ? 86.995  -26.986 2.716   1.00 60.49  ? 104 TYR P CD1 1 
ATOM   15415 C  CD2 . TYR P 4 104 ? 85.052  -25.919 3.591   1.00 67.00  ? 104 TYR P CD2 1 
ATOM   15416 C  CE1 . TYR P 4 104 ? 87.261  -27.537 3.954   1.00 58.66  ? 104 TYR P CE1 1 
ATOM   15417 C  CE2 . TYR P 4 104 ? 85.310  -26.470 4.837   1.00 69.20  ? 104 TYR P CE2 1 
ATOM   15418 C  CZ  . TYR P 4 104 ? 86.417  -27.278 5.010   1.00 62.35  ? 104 TYR P CZ  1 
ATOM   15419 O  OH  . TYR P 4 104 ? 86.689  -27.833 6.239   1.00 59.83  ? 104 TYR P OH  1 
ATOM   15420 N  N   . SER P 4 105 ? 86.312  -23.134 -1.328  1.00 64.55  ? 105 SER P N   1 
ATOM   15421 C  CA  . SER P 4 105 ? 86.545  -22.956 -2.753  1.00 65.66  ? 105 SER P CA  1 
ATOM   15422 C  C   . SER P 4 105 ? 87.773  -22.103 -3.037  1.00 68.46  ? 105 SER P C   1 
ATOM   15423 O  O   . SER P 4 105 ? 87.968  -21.679 -4.179  1.00 69.94  ? 105 SER P O   1 
ATOM   15424 C  CB  . SER P 4 105 ? 85.312  -22.345 -3.422  1.00 62.94  ? 105 SER P CB  1 
ATOM   15425 O  OG  . SER P 4 105 ? 85.110  -21.011 -2.997  1.00 64.70  ? 105 SER P OG  1 
ATOM   15426 N  N   . ARG P 4 106 ? 88.598  -21.837 -2.027  1.00 72.56  ? 106 ARG P N   1 
ATOM   15427 C  CA  . ARG P 4 106 ? 89.841  -21.093 -2.200  1.00 84.01  ? 106 ARG P CA  1 
ATOM   15428 C  C   . ARG P 4 106 ? 91.034  -21.945 -1.767  1.00 91.74  ? 106 ARG P C   1 
ATOM   15429 O  O   . ARG P 4 106 ? 90.919  -23.150 -1.531  1.00 83.75  ? 106 ARG P O   1 
ATOM   15430 C  CB  . ARG P 4 106 ? 89.813  -19.768 -1.435  1.00 80.47  ? 106 ARG P CB  1 
ATOM   15431 C  CG  . ARG P 4 106 ? 88.564  -18.940 -1.637  1.00 78.21  ? 106 ARG P CG  1 
ATOM   15432 C  CD  . ARG P 4 106 ? 88.516  -18.371 -3.044  1.00 80.11  ? 106 ARG P CD  1 
ATOM   15433 N  NE  . ARG P 4 106 ? 89.342  -17.179 -3.190  1.00 80.19  ? 106 ARG P NE  1 
ATOM   15434 C  CZ  . ARG P 4 106 ? 89.483  -16.503 -4.322  1.00 88.41  ? 106 ARG P CZ  1 
ATOM   15435 N  NH1 . ARG P 4 106 ? 88.857  -16.869 -5.429  1.00 96.80  ? 106 ARG P NH1 1 
ATOM   15436 N  NH2 . ARG P 4 106 ? 90.271  -15.434 -4.344  1.00 91.10  ? 106 ARG P NH2 1 
ATOM   15437 N  N   . ASP P 4 107 ? 92.189  -21.289 -1.652  1.00 102.17 ? 107 ASP P N   1 
ATOM   15438 C  CA  . ASP P 4 107 ? 93.446  -21.955 -1.331  1.00 103.18 ? 107 ASP P CA  1 
ATOM   15439 C  C   . ASP P 4 107 ? 93.623  -22.015 0.183   1.00 98.36  ? 107 ASP P C   1 
ATOM   15440 O  O   . ASP P 4 107 ? 93.711  -20.959 0.824   1.00 103.10 ? 107 ASP P O   1 
ATOM   15441 C  CB  . ASP P 4 107 ? 94.609  -21.203 -1.965  1.00 103.06 ? 107 ASP P CB  1 
ATOM   15442 C  CG  . ASP P 4 107 ? 95.900  -22.007 -1.993  1.00 105.66 ? 107 ASP P CG  1 
ATOM   15443 O  OD1 . ASP P 4 107 ? 95.924  -23.140 -1.472  1.00 96.69  ? 107 ASP P OD1 1 
ATOM   15444 O  OD2 . ASP P 4 107 ? 96.902  -21.486 -2.534  1.00 116.82 ? 107 ASP P OD2 1 
ATOM   15445 N  N   . PRO P 4 108 ? 93.691  -23.200 0.791   1.00 86.22  ? 108 PRO P N   1 
ATOM   15446 C  CA  . PRO P 4 108 ? 93.937  -23.298 2.236   1.00 84.09  ? 108 PRO P CA  1 
ATOM   15447 C  C   . PRO P 4 108 ? 95.372  -23.020 2.659   1.00 88.40  ? 108 PRO P C   1 
ATOM   15448 O  O   . PRO P 4 108 ? 95.716  -23.284 3.813   1.00 87.19  ? 108 PRO P O   1 
ATOM   15449 C  CB  . PRO P 4 108 ? 93.549  -24.755 2.547   1.00 78.63  ? 108 PRO P CB  1 
ATOM   15450 C  CG  . PRO P 4 108 ? 93.761  -25.488 1.271   1.00 75.59  ? 108 PRO P CG  1 
ATOM   15451 C  CD  . PRO P 4 108 ? 93.486  -24.516 0.161   1.00 77.61  ? 108 PRO P CD  1 
ATOM   15452 N  N   . LEU P 4 109 ? 96.209  -22.475 1.777   1.00 92.91  ? 109 LEU P N   1 
ATOM   15453 C  CA  . LEU P 4 109 ? 97.612  -22.236 2.090   1.00 90.00  ? 109 LEU P CA  1 
ATOM   15454 C  C   . LEU P 4 109 ? 98.065  -20.835 1.699   1.00 89.41  ? 109 LEU P C   1 
ATOM   15455 O  O   . LEU P 4 109 ? 99.275  -20.582 1.625   1.00 93.26  ? 109 LEU P O   1 
ATOM   15456 C  CB  . LEU P 4 109 ? 98.498  -23.277 1.392   1.00 93.06  ? 109 LEU P CB  1 
ATOM   15457 C  CG  . LEU P 4 109 ? 98.287  -24.718 1.868   1.00 88.14  ? 109 LEU P CG  1 
ATOM   15458 C  CD1 . LEU P 4 109 ? 98.996  -25.716 0.965   1.00 92.76  ? 109 LEU P CD1 1 
ATOM   15459 C  CD2 . LEU P 4 109 ? 98.740  -24.879 3.307   1.00 89.36  ? 109 LEU P CD2 1 
ATOM   15460 N  N   . ALA P 4 110 ? 97.135  -19.927 1.439   1.00 87.11  ? 110 ALA P N   1 
ATOM   15461 C  CA  . ALA P 4 110 ? 97.452  -18.565 1.044   1.00 89.50  ? 110 ALA P CA  1 
ATOM   15462 C  C   . ALA P 4 110 ? 97.319  -17.632 2.239   1.00 90.65  ? 110 ALA P C   1 
ATOM   15463 O  O   . ALA P 4 110 ? 96.468  -17.827 3.112   1.00 90.37  ? 110 ALA P O   1 
ATOM   15464 C  CB  . ALA P 4 110 ? 96.533  -18.102 -0.087  1.00 90.76  ? 110 ALA P CB  1 
ATOM   15465 N  N   . THR P 4 111 ? 98.177  -16.608 2.265   1.00 89.35  ? 111 THR P N   1 
ATOM   15466 C  CA  . THR P 4 111 ? 98.159  -15.647 3.363   1.00 93.95  ? 111 THR P CA  1 
ATOM   15467 C  C   . THR P 4 111 ? 96.850  -14.872 3.420   1.00 97.60  ? 111 THR P C   1 
ATOM   15468 O  O   . THR P 4 111 ? 96.436  -14.437 4.501   1.00 93.64  ? 111 THR P O   1 
ATOM   15469 C  CB  . THR P 4 111 ? 99.333  -14.674 3.235   1.00 103.56 ? 111 THR P CB  1 
ATOM   15470 O  OG1 . THR P 4 111 ? 99.349  -14.108 1.917   1.00 106.57 ? 111 THR P OG1 1 
ATOM   15471 C  CG2 . THR P 4 111 ? 100.649 -15.386 3.494   1.00 110.60 ? 111 THR P CG2 1 
ATOM   15472 N  N   . ALA P 4 112 ? 96.183  -14.692 2.277   1.00 103.66 ? 112 ALA P N   1 
ATOM   15473 C  CA  . ALA P 4 112 ? 94.968  -13.888 2.229   1.00 103.01 ? 112 ALA P CA  1 
ATOM   15474 C  C   . ALA P 4 112 ? 93.778  -14.568 2.888   1.00 91.90  ? 112 ALA P C   1 
ATOM   15475 O  O   . ALA P 4 112 ? 92.754  -13.910 3.098   1.00 95.71  ? 112 ALA P O   1 
ATOM   15476 C  CB  . ALA P 4 112 ? 94.619  -13.543 0.781   1.00 103.94 ? 112 ALA P CB  1 
ATOM   15477 N  N   . GLU P 4 113 ? 93.885  -15.852 3.215   1.00 84.10  ? 113 GLU P N   1 
ATOM   15478 C  CA  . GLU P 4 113 ? 92.798  -16.588 3.843   1.00 85.84  ? 113 GLU P CA  1 
ATOM   15479 C  C   . GLU P 4 113 ? 92.891  -16.610 5.363   1.00 86.35  ? 113 GLU P C   1 
ATOM   15480 O  O   . GLU P 4 113 ? 92.067  -17.266 6.008   1.00 85.99  ? 113 GLU P O   1 
ATOM   15481 C  CB  . GLU P 4 113 ? 92.767  -18.023 3.312   1.00 79.31  ? 113 GLU P CB  1 
ATOM   15482 C  CG  . GLU P 4 113 ? 92.970  -18.125 1.809   1.00 88.45  ? 113 GLU P CG  1 
ATOM   15483 C  CD  . GLU P 4 113 ? 91.782  -17.617 1.016   1.00 84.21  ? 113 GLU P CD  1 
ATOM   15484 O  OE1 . GLU P 4 113 ? 90.657  -17.630 1.557   1.00 86.37  ? 113 GLU P OE1 1 
ATOM   15485 O  OE2 . GLU P 4 113 ? 91.972  -17.216 -0.153  1.00 84.95  ? 113 GLU P OE2 1 
ATOM   15486 N  N   . TYR P 4 114 ? 93.866  -15.918 5.949   1.00 82.27  ? 114 TYR P N   1 
ATOM   15487 C  CA  . TYR P 4 114 ? 94.082  -15.921 7.389   1.00 77.72  ? 114 TYR P CA  1 
ATOM   15488 C  C   . TYR P 4 114 ? 94.260  -14.488 7.870   1.00 76.82  ? 114 TYR P C   1 
ATOM   15489 O  O   . TYR P 4 114 ? 94.983  -13.704 7.249   1.00 80.89  ? 114 TYR P O   1 
ATOM   15490 C  CB  . TYR P 4 114 ? 95.314  -16.761 7.754   1.00 77.50  ? 114 TYR P CB  1 
ATOM   15491 C  CG  . TYR P 4 114 ? 95.178  -18.240 7.451   1.00 73.08  ? 114 TYR P CG  1 
ATOM   15492 C  CD1 . TYR P 4 114 ? 95.413  -18.733 6.173   1.00 74.06  ? 114 TYR P CD1 1 
ATOM   15493 C  CD2 . TYR P 4 114 ? 94.846  -19.147 8.449   1.00 72.03  ? 114 TYR P CD2 1 
ATOM   15494 C  CE1 . TYR P 4 114 ? 95.295  -20.084 5.893   1.00 75.10  ? 114 TYR P CE1 1 
ATOM   15495 C  CE2 . TYR P 4 114 ? 94.731  -20.502 8.178   1.00 72.31  ? 114 TYR P CE2 1 
ATOM   15496 C  CZ  . TYR P 4 114 ? 94.957  -20.964 6.899   1.00 70.12  ? 114 TYR P CZ  1 
ATOM   15497 O  OH  . TYR P 4 114 ? 94.844  -22.308 6.624   1.00 58.35  ? 114 TYR P OH  1 
ATOM   15498 N  N   . ASN P 4 115 ? 93.593  -14.143 8.973   1.00 79.50  ? 115 ASN P N   1 
ATOM   15499 C  CA  . ASN P 4 115 ? 93.718  -12.807 9.542   1.00 87.58  ? 115 ASN P CA  1 
ATOM   15500 C  C   . ASN P 4 115 ? 94.344  -12.774 10.929  1.00 87.26  ? 115 ASN P C   1 
ATOM   15501 O  O   . ASN P 4 115 ? 94.778  -11.701 11.359  1.00 88.47  ? 115 ASN P O   1 
ATOM   15502 C  CB  . ASN P 4 115 ? 92.347  -12.113 9.597   1.00 87.33  ? 115 ASN P CB  1 
ATOM   15503 C  CG  . ASN P 4 115 ? 91.452  -12.674 10.681  1.00 84.57  ? 115 ASN P CG  1 
ATOM   15504 O  OD1 . ASN P 4 115 ? 91.137  -13.864 10.687  1.00 83.14  ? 115 ASN P OD1 1 
ATOM   15505 N  ND2 . ASN P 4 115 ? 91.029  -11.817 11.602  1.00 80.54  ? 115 ASN P ND2 1 
ATOM   15506 N  N   . TYR P 4 116 ? 94.405  -13.901 11.635  1.00 81.28  ? 116 TYR P N   1 
ATOM   15507 C  CA  . TYR P 4 116 ? 95.109  -13.980 12.908  1.00 79.61  ? 116 TYR P CA  1 
ATOM   15508 C  C   . TYR P 4 116 ? 96.540  -14.446 12.672  1.00 80.19  ? 116 TYR P C   1 
ATOM   15509 O  O   . TYR P 4 116 ? 96.785  -15.329 11.845  1.00 81.21  ? 116 TYR P O   1 
ATOM   15510 C  CB  . TYR P 4 116 ? 94.399  -14.941 13.865  1.00 78.25  ? 116 TYR P CB  1 
ATOM   15511 C  CG  . TYR P 4 116 ? 93.013  -14.506 14.275  1.00 83.19  ? 116 TYR P CG  1 
ATOM   15512 C  CD1 . TYR P 4 116 ? 92.824  -13.413 15.108  1.00 89.21  ? 116 TYR P CD1 1 
ATOM   15513 C  CD2 . TYR P 4 116 ? 91.894  -15.186 13.824  1.00 81.75  ? 116 TYR P CD2 1 
ATOM   15514 C  CE1 . TYR P 4 116 ? 91.555  -13.015 15.484  1.00 91.78  ? 116 TYR P CE1 1 
ATOM   15515 C  CE2 . TYR P 4 116 ? 90.623  -14.795 14.192  1.00 78.57  ? 116 TYR P CE2 1 
ATOM   15516 C  CZ  . TYR P 4 116 ? 90.459  -13.709 15.021  1.00 79.88  ? 116 TYR P CZ  1 
ATOM   15517 O  OH  . TYR P 4 116 ? 89.197  -13.313 15.393  1.00 79.25  ? 116 TYR P OH  1 
ATOM   15518 N  N   . TRP P 4 117 ? 97.483  -13.850 13.402  1.00 77.92  ? 117 TRP P N   1 
ATOM   15519 C  CA  . TRP P 4 117 ? 98.887  -14.214 13.273  1.00 76.84  ? 117 TRP P CA  1 
ATOM   15520 C  C   . TRP P 4 117 ? 99.572  -14.136 14.630  1.00 77.44  ? 117 TRP P C   1 
ATOM   15521 O  O   . TRP P 4 117 ? 99.079  -13.505 15.568  1.00 79.32  ? 117 TRP P O   1 
ATOM   15522 C  CB  . TRP P 4 117 ? 99.621  -13.321 12.261  1.00 79.15  ? 117 TRP P CB  1 
ATOM   15523 C  CG  . TRP P 4 117 ? 99.049  -13.404 10.875  1.00 74.88  ? 117 TRP P CG  1 
ATOM   15524 C  CD1 . TRP P 4 117 ? 98.042  -12.643 10.358  1.00 74.99  ? 117 TRP P CD1 1 
ATOM   15525 C  CD2 . TRP P 4 117 ? 99.425  -14.326 9.843   1.00 69.56  ? 117 TRP P CD2 1 
ATOM   15526 N  NE1 . TRP P 4 117 ? 97.780  -13.020 9.063   1.00 76.30  ? 117 TRP P NE1 1 
ATOM   15527 C  CE2 . TRP P 4 117 ? 98.614  -14.052 8.724   1.00 70.06  ? 117 TRP P CE2 1 
ATOM   15528 C  CE3 . TRP P 4 117 ? 100.372 -15.349 9.754   1.00 69.50  ? 117 TRP P CE3 1 
ATOM   15529 C  CZ2 . TRP P 4 117 ? 98.722  -14.763 7.531   1.00 70.13  ? 117 TRP P CZ2 1 
ATOM   15530 C  CZ3 . TRP P 4 117 ? 100.477 -16.054 8.569   1.00 69.59  ? 117 TRP P CZ3 1 
ATOM   15531 C  CH2 . TRP P 4 117 ? 99.657  -15.758 7.474   1.00 68.81  ? 117 TRP P CH2 1 
ATOM   15532 N  N   . GLY P 4 118 ? 100.726 -14.798 14.720  1.00 83.23  ? 118 GLY P N   1 
ATOM   15533 C  CA  . GLY P 4 118 ? 101.530 -14.808 15.910  1.00 95.41  ? 118 GLY P CA  1 
ATOM   15534 C  C   . GLY P 4 118 ? 102.833 -14.057 15.738  1.00 95.85  ? 118 GLY P C   1 
ATOM   15535 O  O   . GLY P 4 118 ? 103.009 -13.256 14.809  1.00 97.96  ? 118 GLY P O   1 
ATOM   15536 N  N   . GLN P 4 119 ? 103.772 -14.329 16.645  1.00 95.78  ? 119 GLN P N   1 
ATOM   15537 C  CA  . GLN P 4 119 ? 105.047 -13.623 16.635  1.00 95.25  ? 119 GLN P CA  1 
ATOM   15538 C  C   . GLN P 4 119 ? 105.973 -14.142 15.545  1.00 86.68  ? 119 GLN P C   1 
ATOM   15539 O  O   . GLN P 4 119 ? 106.642 -13.355 14.869  1.00 82.05  ? 119 GLN P O   1 
ATOM   15540 C  CB  . GLN P 4 119 ? 105.713 -13.739 18.004  1.00 96.81  ? 119 GLN P CB  1 
ATOM   15541 C  CG  . GLN P 4 119 ? 104.750 -13.517 19.152  1.00 113.64 ? 119 GLN P CG  1 
ATOM   15542 C  CD  . GLN P 4 119 ? 104.506 -12.046 19.419  1.00 125.46 ? 119 GLN P CD  1 
ATOM   15543 O  OE1 . GLN P 4 119 ? 105.448 -11.275 19.592  1.00 117.53 ? 119 GLN P OE1 1 
ATOM   15544 N  NE2 . GLN P 4 119 ? 103.236 -11.650 19.459  1.00 132.56 ? 119 GLN P NE2 1 
ATOM   15545 N  N   . GLY P 4 120 ? 106.021 -15.455 15.354  1.00 87.64  ? 120 GLY P N   1 
ATOM   15546 C  CA  . GLY P 4 120 ? 106.946 -16.024 14.396  1.00 90.98  ? 120 GLY P CA  1 
ATOM   15547 C  C   . GLY P 4 120 ? 108.281 -16.361 15.023  1.00 98.13  ? 120 GLY P C   1 
ATOM   15548 O  O   . GLY P 4 120 ? 108.825 -15.571 15.801  1.00 109.08 ? 120 GLY P O   1 
ATOM   15549 N  N   . THR P 4 121 ? 108.817 -17.535 14.696  1.00 94.62  ? 121 THR P N   1 
ATOM   15550 C  CA  . THR P 4 121 ? 110.065 -18.012 15.270  1.00 94.83  ? 121 THR P CA  1 
ATOM   15551 C  C   . THR P 4 121 ? 111.003 -18.450 14.154  1.00 101.88 ? 121 THR P C   1 
ATOM   15552 O  O   . THR P 4 121 ? 110.564 -18.969 13.125  1.00 97.85  ? 121 THR P O   1 
ATOM   15553 C  CB  . THR P 4 121 ? 109.819 -19.160 16.269  1.00 87.45  ? 121 THR P CB  1 
ATOM   15554 O  OG1 . THR P 4 121 ? 110.976 -19.336 17.095  1.00 86.25  ? 121 THR P OG1 1 
ATOM   15555 C  CG2 . THR P 4 121 ? 109.488 -20.466 15.554  1.00 91.01  ? 121 THR P CG2 1 
ATOM   15556 N  N   . GLN P 4 122 ? 112.294 -18.200 14.350  1.00 109.33 ? 122 GLN P N   1 
ATOM   15557 C  CA  . GLN P 4 122 ? 113.289 -18.464 13.321  1.00 109.75 ? 122 GLN P CA  1 
ATOM   15558 C  C   . GLN P 4 122 ? 113.672 -19.937 13.342  1.00 109.22 ? 122 GLN P C   1 
ATOM   15559 O  O   . GLN P 4 122 ? 113.964 -20.494 14.405  1.00 106.33 ? 122 GLN P O   1 
ATOM   15560 C  CB  . GLN P 4 122 ? 114.524 -17.591 13.545  1.00 109.35 ? 122 GLN P CB  1 
ATOM   15561 C  CG  . GLN P 4 122 ? 115.688 -17.869 12.605  1.00 110.75 ? 122 GLN P CG  1 
ATOM   15562 C  CD  . GLN P 4 122 ? 115.491 -17.266 11.225  1.00 110.92 ? 122 GLN P CD  1 
ATOM   15563 O  OE1 . GLN P 4 122 ? 114.976 -16.156 11.087  1.00 117.41 ? 122 GLN P OE1 1 
ATOM   15564 N  NE2 . GLN P 4 122 ? 115.912 -17.992 10.198  1.00 107.77 ? 122 GLN P NE2 1 
ATOM   15565 N  N   . VAL P 4 123 ? 113.670 -20.571 12.172  1.00 113.36 ? 123 VAL P N   1 
ATOM   15566 C  CA  . VAL P 4 123 ? 114.096 -21.956 12.030  1.00 114.15 ? 123 VAL P CA  1 
ATOM   15567 C  C   . VAL P 4 123 ? 115.127 -21.989 10.914  1.00 121.26 ? 123 VAL P C   1 
ATOM   15568 O  O   . VAL P 4 123 ? 114.779 -21.829 9.738   1.00 121.66 ? 123 VAL P O   1 
ATOM   15569 C  CB  . VAL P 4 123 ? 112.928 -22.901 11.725  1.00 118.36 ? 123 VAL P CB  1 
ATOM   15570 C  CG1 . VAL P 4 123 ? 113.447 -24.292 11.417  1.00 122.44 ? 123 VAL P CG1 1 
ATOM   15571 C  CG2 . VAL P 4 123 ? 111.948 -22.933 12.893  1.00 109.97 ? 123 VAL P CG2 1 
ATOM   15572 N  N   . THR P 4 124 ? 116.390 -22.193 11.274  1.00 126.01 ? 124 THR P N   1 
ATOM   15573 C  CA  . THR P 4 124 ? 117.493 -22.099 10.331  1.00 134.69 ? 124 THR P CA  1 
ATOM   15574 C  C   . THR P 4 124 ? 118.278 -23.405 10.324  1.00 125.61 ? 124 THR P C   1 
ATOM   15575 O  O   . THR P 4 124 ? 118.467 -24.041 11.369  1.00 119.30 ? 124 THR P O   1 
ATOM   15576 C  CB  . THR P 4 124 ? 118.404 -20.914 10.678  1.00 132.52 ? 124 THR P CB  1 
ATOM   15577 O  OG1 . THR P 4 124 ? 117.630 -19.707 10.712  1.00 136.35 ? 124 THR P OG1 1 
ATOM   15578 C  CG2 . THR P 4 124 ? 119.515 -20.754 9.651   1.00 133.06 ? 124 THR P CG2 1 
ATOM   15579 N  N   . VAL P 4 125 ? 118.716 -23.803 9.133   1.00 136.27 ? 125 VAL P N   1 
ATOM   15580 C  CA  . VAL P 4 125 ? 119.417 -25.060 8.912   1.00 143.09 ? 125 VAL P CA  1 
ATOM   15581 C  C   . VAL P 4 125 ? 120.824 -24.753 8.419   1.00 144.10 ? 125 VAL P C   1 
ATOM   15582 O  O   . VAL P 4 125 ? 121.032 -23.804 7.655   1.00 143.75 ? 125 VAL P O   1 
ATOM   15583 C  CB  . VAL P 4 125 ? 118.660 -25.945 7.899   1.00 149.29 ? 125 VAL P CB  1 
ATOM   15584 C  CG1 . VAL P 4 125 ? 119.059 -27.402 8.057   1.00 145.12 ? 125 VAL P CG1 1 
ATOM   15585 C  CG2 . VAL P 4 125 ? 117.158 -25.765 8.058   1.00 142.01 ? 125 VAL P CG2 1 
ATOM   15586 N  N   . SER P 4 126 ? 121.791 -25.556 8.860   1.00 138.57 ? 126 SER P N   1 
ATOM   15587 C  CA  . SER P 4 126 ? 123.165 -25.407 8.413   1.00 130.64 ? 126 SER P CA  1 
ATOM   15588 C  C   . SER P 4 126 ? 123.419 -26.301 7.199   1.00 140.96 ? 126 SER P C   1 
ATOM   15589 O  O   . SER P 4 126 ? 122.520 -26.977 6.692   1.00 152.22 ? 126 SER P O   1 
ATOM   15590 C  CB  . SER P 4 126 ? 124.139 -25.727 9.547   1.00 120.38 ? 126 SER P CB  1 
ATOM   15591 O  OG  . SER P 4 126 ? 124.003 -27.068 9.982   1.00 114.90 ? 126 SER P OG  1 
ATOM   15592 N  N   . SER P 4 127 ? 124.663 -26.294 6.725   1.00 142.44 ? 127 SER P N   1 
ATOM   15593 C  CA  . SER P 4 127 ? 125.088 -27.118 5.592   1.00 147.90 ? 127 SER P CA  1 
ATOM   15594 C  C   . SER P 4 127 ? 124.255 -26.849 4.340   1.00 156.35 ? 127 SER P C   1 
ATOM   15595 O  O   . SER P 4 127 ? 124.613 -26.014 3.509   1.00 166.95 ? 127 SER P O   1 
ATOM   15596 C  CB  . SER P 4 127 ? 125.020 -28.604 5.956   1.00 135.43 ? 127 SER P CB  1 
ATOM   15597 O  OG  . SER P 4 127 ? 125.777 -28.879 7.122   1.00 131.21 ? 127 SER P OG  1 
HETATM 15598 ZN ZN  . ZN  Q 5 .   ? -19.956 -12.919 11.930  1.00 43.99  ? 201 ZN  A ZN  1 
HETATM 15599 ZN ZN  . ZN  R 5 .   ? -44.376 -40.369 -1.728  1.00 65.18  ? 201 ZN  E ZN  1 
HETATM 15600 ZN ZN  . ZN  S 5 .   ? 51.458  -37.083 16.978  1.00 77.94  ? 201 ZN  I ZN  1 
HETATM 15601 ZN ZN  . ZN  T 5 .   ? 75.992  -7.756  7.709   1.00 88.94  ? 201 ZN  M ZN  1 
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